# 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_if04601
#
_entry.id if04601
#
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" 
"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 SER 2   
1 n THR 3   
1 n LYS 4   
1 n ASN 5   
1 n ASP 6   
1 n GLY 7   
1 n PHE 8   
1 n ASP 9   
1 n ASN 10  
1 n PHE 11  
1 n SER 12  
1 n TYR 13  
1 n ASP 14  
1 n ASP 15  
1 n SER 16  
1 n VAL 17  
1 n HIS 18  
1 n CYS 19  
1 n SER 20  
1 n PHE 21  
1 n CYS 22  
1 n GLY 23  
1 n LYS 24  
1 n PRO 25  
1 n GLN 26  
1 n PHE 27  
1 n MET 28  
1 n VAL 29  
1 n LYS 30  
1 n LYS 31  
1 n LEU 32  
1 n ILE 33  
1 n GLU 34  
1 n GLY 35  
1 n PRO 36  
1 n ASP 37  
1 n ALA 38  
1 n TYR 39  
1 n ILE 40  
1 n CYS 41  
1 n ASP 42  
1 n GLU 43  
1 n CYS 44  
1 n ILE 45  
1 n SER 46  
1 n LEU 47  
1 n CYS 48  
1 n HIS 49  
1 n MET 50  
1 n MET 51  
1 n VAL 52  
1 n GLU 53  
1 n GLU 54  
1 n GLU 55  
1 n GLY 56  
1 n ARG 57  
1 n PHE 58  
1 n ALA 59  
1 n GLN 60  
1 n THR 61  
1 n MET 62  
1 n PHE 63  
1 n GLY 64  
1 n ILE 65  
1 n PRO 66  
1 n LYS 67  
1 n PRO 68  
1 n PRO 69  
1 n ASP 70  
1 n ILE 71  
1 n SER 72  
1 n GLY 73  
1 n TYR 74  
1 n ILE 75  
1 n ALA 76  
1 n ALA 77  
1 n LEU 78  
1 n GLU 79  
1 n SER 80  
1 n GLN 81  
1 n THR 82  
1 n TYR 83  
1 n GLU 84  
1 n ASN 85  
1 n MET 86  
1 n ALA 87  
1 n ARG 88  
1 n SER 89  
1 n GLY 90  
1 n LEU 91  
1 n ILE 92  
1 n PHE 93  
1 n ASP 94  
1 n ASP 95  
1 n LEU 96  
1 n PRO 97  
1 n THR 98  
1 n PRO 99  
1 n LYS 100 
1 n GLU 101 
1 n ILE 102 
1 n TYR 103 
1 n ALA 104 
1 n GLN 105 
1 n LEU 106 
1 n SER 107 
1 n SER 108 
1 n TYR 109 
1 n VAL 110 
1 n ILE 111 
1 n GLY 112 
1 n GLN 113 
1 n GLU 114 
1 n ARG 115 
1 n ALA 116 
1 n LYS 117 
1 n LYS 118 
1 n ALA 119 
1 n LEU 120 
1 n ALA 121 
1 n VAL 122 
1 n ALA 123 
1 n VAL 124 
1 n TYR 125 
1 n ASN 126 
1 n HIS 127 
1 n TYR 128 
1 n LYS 129 
1 n ARG 130 
1 n VAL 131 
1 n SER 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n LEU 136 
1 n GLY 137 
1 n THR 138 
1 n SER 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n SER 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n ALA 147 
1 n ASP 148 
1 n VAL 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n LYS 153 
1 n SER 154 
1 n ASN 155 
1 n ILE 156 
1 n MET 157 
1 n LEU 158 
1 n ILE 159 
1 n GLY 160 
1 n PRO 161 
1 n THR 162 
1 n GLY 163 
1 n CYS 164 
1 n GLY 165 
1 n LYS 166 
1 n THR 167 
1 n LEU 168 
1 n LEU 169 
1 n ALA 170 
1 n GLN 171 
1 n THR 172 
1 n LEU 173 
1 n ALA 174 
1 n ARG 175 
1 n ILE 176 
1 n LEU 177 
1 n LYS 178 
1 n VAL 179 
1 n PRO 180 
1 n PHE 181 
1 n ALA 182 
1 n ILE 183 
1 n ALA 184 
1 n ASP 185 
1 n ALA 186 
1 n THR 187 
1 n ALA 188 
1 n LEU 189 
1 n THR 190 
1 n GLU 191 
1 n ALA 192 
1 n GLY 193 
1 n TYR 194 
1 n VAL 195 
1 n GLY 196 
1 n GLU 197 
1 n ASP 198 
1 n VAL 199 
1 n GLU 200 
1 n ASN 201 
1 n ILE 202 
1 n LEU 203 
1 n LEU 204 
1 n LYS 205 
1 n LEU 206 
1 n ILE 207 
1 n ASN 208 
1 n ALA 209 
1 n SER 210 
1 n ASP 211 
1 n GLN 212 
1 n LYS 213 
1 n ILE 214 
1 n SER 215 
1 n HIS 216 
1 n ALA 217 
1 n GLU 218 
1 n VAL 219 
1 n GLY 220 
1 n ILE 221 
1 n ILE 222 
1 n TYR 223 
1 n ILE 224 
1 n ASP 225 
1 n GLU 226 
1 n ILE 227 
1 n ASP 228 
1 n LYS 229 
1 n VAL 230 
1 n ALA 231 
1 n ARG 232 
1 n LYS 233 
1 n ALA 234 
1 n GLU 235 
1 n ASN 236 
1 n LEU 237 
1 n SER 238 
1 n ILE 239 
1 n THR 240 
1 n ARG 241 
1 n ASP 242 
1 n VAL 243 
1 n SER 244 
1 n GLY 245 
1 n GLU 246 
1 n GLY 247 
1 n VAL 248 
1 n GLN 249 
1 n GLN 250 
1 n ALA 251 
1 n LEU 252 
1 n LEU 253 
1 n LYS 254 
1 n ILE 255 
1 n ILE 256 
1 n GLU 257 
1 n GLY 258 
1 n THR 259 
1 n GLU 260 
1 n ALA 261 
1 n SER 262 
1 n VAL 263 
1 n PRO 264 
1 n PRO 265 
1 n GLN 266 
1 n GLY 267 
1 n GLY 268 
1 n ARG 269 
1 n LYS 270 
1 n HIS 271 
1 n PRO 272 
1 n GLN 273 
1 n GLN 274 
1 n GLU 275 
1 n LEU 276 
1 n LEU 277 
1 n LYS 278 
1 n ILE 279 
1 n ASP 280 
1 n THR 281 
1 n THR 282 
1 n ASN 283 
1 n ILE 284 
1 n LEU 285 
1 n PHE 286 
1 n ILE 287 
1 n LEU 288 
1 n GLY 289 
1 n GLY 290 
1 n ALA 291 
1 n PHE 292 
1 n VAL 293 
1 n GLY 294 
1 n LEU 295 
1 n ASP 296 
1 n LYS 297 
1 n ILE 298 
1 n VAL 299 
1 n ALA 300 
1 n ASN 301 
1 n ARG 302 
1 n ILE 303 
1 n GLY 304 
1 n ARG 305 
1 n LYS 306 
1 n GLY 307 
1 n ILE 308 
1 n GLY 309 
1 n PHE 310 
1 n SER 311 
1 n ALA 312 
1 n ASP 313 
1 n ILE 314 
1 n THR 315 
1 n GLN 316 
1 n ALA 317 
1 n HIS 318 
1 n SER 319 
1 n HIS 320 
1 n VAL 321 
1 n THR 322 
1 n SER 323 
1 n GLU 324 
1 n ILE 325 
1 n LEU 326 
1 n ALA 327 
1 n LYS 328 
1 n THR 329 
1 n LEU 330 
1 n PRO 331 
1 n GLU 332 
1 n ASP 333 
1 n LEU 334 
1 n HIS 335 
1 n THR 336 
1 n PHE 337 
1 n GLY 338 
1 n MET 339 
1 n ILE 340 
1 n PRO 341 
1 n GLU 342 
1 n PHE 343 
1 n VAL 344 
1 n GLY 345 
1 n ARG 346 
1 n ILE 347 
1 n PRO 348 
1 n VAL 349 
1 n ILE 350 
1 n CYS 351 
1 n SER 352 
1 n VAL 353 
1 n ASP 354 
1 n GLU 355 
1 n LEU 356 
1 n ASP 357 
1 n GLU 358 
1 n GLU 359 
1 n GLU 360 
1 n LEU 361 
1 n VAL 362 
1 n ARG 363 
1 n ILE 364 
1 n LEU 365 
1 n THR 366 
1 n GLU 367 
1 n PRO 368 
1 n LYS 369 
1 n ASN 370 
1 n ALA 371 
1 n LEU 372 
1 n VAL 373 
1 n LYS 374 
1 n GLN 375 
1 n TYR 376 
1 n GLN 377 
1 n ARG 378 
1 n MET 379 
1 n PHE 380 
1 n SER 381 
1 n PHE 382 
1 n GLU 383 
1 n GLY 384 
1 n VAL 385 
1 n ALA 386 
1 n LEU 387 
1 n THR 388 
1 n ILE 389 
1 n THR 390 
1 n ASP 391 
1 n ASN 392 
1 n ALA 393 
1 n LEU 394 
1 n ARG 395 
1 n ALA 396 
1 n ILE 397 
1 n ALA 398 
1 n HIS 399 
1 n GLU 400 
1 n ALA 401 
1 n VAL 402 
1 n GLU 403 
1 n HIS 404 
1 n GLY 405 
1 n THR 406 
1 n GLY 407 
1 n ALA 408 
1 n ARG 409 
1 n GLY 410 
1 n LEU 411 
1 n ARG 412 
1 n SER 413 
1 n ILE 414 
1 n CYS 415 
1 n GLU 416 
1 n ARG 417 
1 n CYS 418 
1 n LEU 419 
1 n LEU 420 
1 n ASP 421 
1 n THR 422 
1 n MET 423 
1 n TYR 424 
1 n ASP 425 
1 n LEU 426 
1 n PRO 427 
1 n GLY 428 
1 n ASN 429 
1 n THR 430 
1 n THR 431 
1 n ILE 432 
1 n ALA 433 
1 n GLU 434 
1 n VAL 435 
1 n VAL 436 
1 n VAL 437 
1 n THR 438 
1 n PRO 439 
1 n GLU 440 
1 n ALA 441 
1 n VAL 442 
1 n SER 443 
1 n GLY 444 
1 n GLU 445 
1 n SER 446 
1 n LYS 447 
1 n PRO 448 
1 n THR 449 
1 n VAL 450 
1 n ILE 451 
1 n LEU 452 
1 n ARG 453 
1 n SER 454 
1 n LYS 455 
1 n LEU 456 
1 n ARG 457 
1 n LYS 458 
1 n LYS 459 
1 n SER 460 
1 n GLY 461 
1 n THR 462 
1 n LYS 463 
1 n THR 464 
1 n GLY 465 
1 n GLY 466 
1 n SER 467 
1 n HIS 468 
1 n ILE 469 
1 n ALA 470 
1 n GLY 471 
1 n THR 472 
1 n ASP 473 
1 n GLU 474 
1 n GLN 475 
1 n ALA 476 
1 n GLU 477 
1 n ASP 478 
1 n ASP 479 
1 n SER 480 
1 n LEU 481 
1 n ILE 482 
1 n SER 483 
1 n GLU 484 
1 n ALA 485 
1 n ASP 486 
1 n ASP 487 
1 n ASN 488 
1 n GLY 489 
1 n ASN 490 
1 n GLY 491 
1 n ALA 492 
1 n THR 493 
1 n LYS 494 
1 n GLY 495 
1 n LYS 496 
1 n ALA 497 
1 n SER 498 
1 n ASP 499 
1 n ALA 500 
1 n ALA 501 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:54:08)"
_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 75.91
_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 SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 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 ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n CYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n CYS . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n ALA . 501 A 501 
#
_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   ? -35.774 -43.498 54.878  1.00 17.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.774 -43.910 53.876  1.00 32.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.427 -43.241 52.564  1.00 32.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.191 -42.045 52.537  1.00 30.86 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.206 -43.571 54.311  1.00 30.69 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.761 -44.642 55.262  1.00 27.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.467 -44.323 55.751  1.00 25.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.897 -45.897 56.514  1.00 23.02 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -36.309 -44.071 51.568  1.00 21.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -35.962 -43.814 50.170  1.00 33.23 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.032 -43.030 49.421  1.00 32.72 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -38.208 -43.309 49.615  1.00 31.09 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -35.883 -45.194 49.510  1.00 31.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -37.006 -45.977 49.904  1.00 28.97 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -36.603 -42.207 48.463  1.00 16.46 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -37.178 -42.222 47.107  1.00 29.28 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -36.160 -41.674 46.105  1.00 30.58 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -35.695 -40.543 46.225  1.00 28.22 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -38.508 -41.461 46.949  1.00 26.40 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -38.735 -40.546 47.994  1.00 23.47 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -39.699 -42.417 46.917  1.00 23.74 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -35.784 -42.548 45.164  1.00 19.85 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -35.096 -42.245 43.903  1.00 31.63 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -36.093 -41.685 42.883  1.00 31.40 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -37.248 -42.088 42.914  1.00 29.23 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -34.532 -43.548 43.308  1.00 29.38 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -33.256 -44.101 43.944  1.00 27.22 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -32.879 -45.403 43.219  1.00 25.51 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -31.473 -45.884 43.572  1.00 23.37 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -31.089 -47.049 42.743  1.00 20.97 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? -35.595 -40.848 41.986  1.00 17.49 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? -35.838 -40.822 40.533  1.00 25.29 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? -34.812 -39.825 39.973  1.00 25.07 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? -34.890 -38.648 40.298  1.00 23.42 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? -37.279 -40.385 40.193  1.00 23.53 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? -38.216 -41.550 39.907  1.00 20.53 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? -37.865 -42.717 39.928  1.00 18.95 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? -39.451 -41.266 39.586  1.00 20.17 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? -33.671 -40.236 39.444  1.00 21.91 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? -33.374 -40.820 38.124  1.00 29.08 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? -33.618 -39.872 36.939  1.00 28.07 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? -34.759 -39.635 36.548  1.00 25.95 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? -33.947 -42.233 37.876  1.00 26.67 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? -33.293 -43.338 38.723  1.00 23.41 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? -32.167 -43.133 39.230  1.00 21.01 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? -33.927 -44.406 38.885  1.00 21.77 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -32.510 -39.415 36.332  1.00 20.44 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -32.359 -39.174 34.900  1.00 27.74 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -32.305 -37.716 34.440  1.00 28.16 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -33.350 -37.145 34.164  1.00 26.39 7   A 1 
ATOM 51   N N   . PHE A 1 8   ? -31.103 -37.133 34.268  1.00 24.55 8   A 1 
ATOM 52   C CA  . PHE A 1 8   ? -30.492 -36.781 32.974  1.00 29.30 8   A 1 
ATOM 53   C C   . PHE A 1 8   ? -29.146 -36.061 33.197  1.00 29.16 8   A 1 
ATOM 54   O O   . PHE A 1 8   ? -29.081 -35.012 33.824  1.00 27.69 8   A 1 
ATOM 55   C CB  . PHE A 1 8   ? -31.413 -35.952 32.044  1.00 26.88 8   A 1 
ATOM 56   C CG  . PHE A 1 8   ? -31.854 -36.732 30.808  1.00 25.47 8   A 1 
ATOM 57   C CD1 . PHE A 1 8   ? -31.147 -36.590 29.603  1.00 22.48 8   A 1 
ATOM 58   C CD2 . PHE A 1 8   ? -32.929 -37.638 30.869  1.00 23.83 8   A 1 
ATOM 59   C CE1 . PHE A 1 8   ? -31.507 -37.345 28.473  1.00 22.33 8   A 1 
ATOM 60   C CE2 . PHE A 1 8   ? -33.285 -38.403 29.739  1.00 24.27 8   A 1 
ATOM 61   C CZ  . PHE A 1 8   ? -32.572 -38.254 28.543  1.00 27.42 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -28.079 -36.711 32.716  1.00 26.73 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -26.776 -36.201 32.264  1.00 30.13 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -25.998 -35.196 33.130  1.00 30.11 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -25.935 -33.991 32.875  1.00 28.13 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -26.891 -35.815 30.789  1.00 27.39 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -27.367 -36.994 29.935  1.00 22.98 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -27.218 -38.156 30.394  1.00 20.21 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -27.934 -36.737 28.858  1.00 19.67 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -25.250 -35.735 34.089  1.00 23.05 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -24.072 -35.109 34.680  1.00 27.68 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -22.857 -35.408 33.777  1.00 27.95 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -22.173 -36.411 33.968  1.00 25.84 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -23.904 -35.646 36.121  1.00 25.60 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -23.863 -34.584 37.207  1.00 22.56 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -24.019 -33.395 36.999  1.00 20.51 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -23.658 -34.987 38.442  1.00 19.89 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -22.566 -34.540 32.786  1.00 27.65 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -21.226 -34.456 32.211  1.00 30.64 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -20.339 -33.730 33.221  1.00 30.15 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -20.442 -32.516 33.399  1.00 28.41 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -21.237 -33.798 30.822  1.00 27.84 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -21.098 -34.792 29.681  1.00 26.33 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -19.818 -35.129 29.198  1.00 24.08 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -22.237 -35.392 29.115  1.00 24.47 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -19.680 -36.055 28.150  1.00 23.28 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -22.099 -36.323 28.071  1.00 24.96 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -20.819 -36.653 27.584  1.00 26.18 11  A 1 
ATOM 89   N N   . SER A 1 12  ? -19.513 -34.486 33.932  1.00 34.03 12  A 1 
ATOM 90   C CA  . SER A 1 12  ? -18.486 -33.981 34.835  1.00 40.24 12  A 1 
ATOM 91   C C   . SER A 1 12  ? -17.529 -33.051 34.090  1.00 38.79 12  A 1 
ATOM 92   O O   . SER A 1 12  ? -16.749 -33.477 33.243  1.00 36.85 12  A 1 
ATOM 93   C CB  . SER A 1 12  ? -17.706 -35.142 35.465  1.00 38.49 12  A 1 
ATOM 94   O OG  . SER A 1 12  ? -18.539 -35.868 36.339  1.00 33.72 12  A 1 
ATOM 95   N N   . TYR A 1 13  ? -17.592 -31.766 34.452  1.00 40.02 13  A 1 
ATOM 96   C CA  . TYR A 1 13  ? -16.702 -30.694 34.014  1.00 42.76 13  A 1 
ATOM 97   C C   . TYR A 1 13  ? -15.477 -30.659 34.943  1.00 42.66 13  A 1 
ATOM 98   O O   . TYR A 1 13  ? -15.273 -29.673 35.642  1.00 40.21 13  A 1 
ATOM 99   C CB  . TYR A 1 13  ? -17.506 -29.378 33.990  1.00 39.90 13  A 1 
ATOM 100  C CG  . TYR A 1 13  ? -17.340 -28.528 32.752  1.00 36.77 13  A 1 
ATOM 101  C CD1 . TYR A 1 13  ? -16.303 -27.578 32.671  1.00 33.71 13  A 1 
ATOM 102  C CD2 . TYR A 1 13  ? -18.264 -28.663 31.699  1.00 33.54 13  A 1 
ATOM 103  C CE1 . TYR A 1 13  ? -16.202 -26.752 31.534  1.00 30.78 13  A 1 
ATOM 104  C CE2 . TYR A 1 13  ? -18.161 -27.845 30.562  1.00 31.87 13  A 1 
ATOM 105  C CZ  . TYR A 1 13  ? -17.136 -26.878 30.480  1.00 32.34 13  A 1 
ATOM 106  O OH  . TYR A 1 13  ? -17.059 -26.078 29.382  1.00 31.25 13  A 1 
ATOM 107  N N   . ASP A 1 14  ? -14.716 -31.748 35.034  1.00 45.85 14  A 1 
ATOM 108  C CA  . ASP A 1 14  ? -13.580 -31.818 35.965  1.00 49.71 14  A 1 
ATOM 109  C C   . ASP A 1 14  ? -12.463 -32.746 35.462  1.00 50.91 14  A 1 
ATOM 110  O O   . ASP A 1 14  ? -12.195 -33.787 36.030  1.00 45.68 14  A 1 
ATOM 111  C CB  . ASP A 1 14  ? -14.065 -32.172 37.390  1.00 44.13 14  A 1 
ATOM 112  C CG  . ASP A 1 14  ? -13.142 -31.644 38.497  1.00 37.23 14  A 1 
ATOM 113  O OD1 . ASP A 1 14  ? -12.363 -30.700 38.225  1.00 33.70 14  A 1 
ATOM 114  O OD2 . ASP A 1 14  ? -13.301 -32.111 39.649  1.00 31.57 14  A 1 
ATOM 115  N N   . ASP A 1 15  ? -11.833 -32.344 34.347  1.00 62.29 15  A 1 
ATOM 116  C CA  . ASP A 1 15  ? -10.476 -32.789 33.974  1.00 67.08 15  A 1 
ATOM 117  C C   . ASP A 1 15  ? -9.810  -31.815 32.978  1.00 69.25 15  A 1 
ATOM 118  O O   . ASP A 1 15  ? -8.982  -32.179 32.149  1.00 63.43 15  A 1 
ATOM 119  C CB  . ASP A 1 15  ? -10.468 -34.262 33.491  1.00 61.04 15  A 1 
ATOM 120  C CG  . ASP A 1 15  ? -9.500  -35.170 34.278  1.00 53.69 15  A 1 
ATOM 121  O OD1 . ASP A 1 15  ? -8.795  -34.686 35.189  1.00 48.43 15  A 1 
ATOM 122  O OD2 . ASP A 1 15  ? -9.475  -36.382 33.945  1.00 47.49 15  A 1 
ATOM 123  N N   . SER A 1 16  ? -10.185 -30.530 33.018  1.00 76.34 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? -9.526  -29.511 32.201  1.00 79.93 16  A 1 
ATOM 125  C C   . SER A 1 16  ? -8.218  -29.089 32.868  1.00 82.74 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -8.224  -28.473 33.931  1.00 77.28 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? -10.444 -28.324 31.908  1.00 73.77 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? -10.996 -27.761 33.081  1.00 64.67 16  A 1 
ATOM 129  N N   . VAL A 1 17  ? -7.106  -29.403 32.234  1.00 80.70 17  A 1 
ATOM 130  C CA  . VAL A 1 17  ? -5.779  -28.962 32.667  1.00 84.64 17  A 1 
ATOM 131  C C   . VAL A 1 17  ? -5.698  -27.439 32.543  1.00 86.23 17  A 1 
ATOM 132  O O   . VAL A 1 17  ? -6.092  -26.868 31.526  1.00 82.36 17  A 1 
ATOM 133  C CB  . VAL A 1 17  ? -4.676  -29.679 31.867  1.00 82.36 17  A 1 
ATOM 134  C CG1 . VAL A 1 17  ? -3.310  -29.400 32.478  1.00 70.26 17  A 1 
ATOM 135  C CG2 . VAL A 1 17  ? -4.856  -31.206 31.870  1.00 69.56 17  A 1 
ATOM 136  N N   . HIS A 1 18  ? -5.208  -26.760 33.595  1.00 87.44 18  A 1 
ATOM 137  C CA  . HIS A 1 18  ? -5.105  -25.302 33.671  1.00 88.65 18  A 1 
ATOM 138  C C   . HIS A 1 18  ? -3.648  -24.849 33.745  1.00 89.17 18  A 1 
ATOM 139  O O   . HIS A 1 18  ? -2.800  -25.523 34.326  1.00 85.21 18  A 1 
ATOM 140  C CB  . HIS A 1 18  ? -5.888  -24.771 34.880  1.00 86.16 18  A 1 
ATOM 141  C CG  . HIS A 1 18  ? -7.375  -25.012 34.806  1.00 81.43 18  A 1 
ATOM 142  N ND1 . HIS A 1 18  ? -8.304  -24.190 34.225  1.00 69.71 18  A 1 
ATOM 143  C CD2 . HIS A 1 18  ? -8.050  -26.071 35.329  1.00 69.66 18  A 1 
ATOM 144  C CE1 . HIS A 1 18  ? -9.518  -24.745 34.390  1.00 68.83 18  A 1 
ATOM 145  N NE2 . HIS A 1 18  ? -9.417  -25.892 35.059  1.00 72.09 18  A 1 
ATOM 146  N N   . CYS A 1 19  ? -3.357  -23.665 33.213  1.00 84.03 19  A 1 
ATOM 147  C CA  . CYS A 1 19  ? -2.065  -23.023 33.413  1.00 85.50 19  A 1 
ATOM 148  C C   . CYS A 1 19  ? -1.882  -22.673 34.897  1.00 85.38 19  A 1 
ATOM 149  O O   . CYS A 1 19  ? -2.654  -21.890 35.452  1.00 83.84 19  A 1 
ATOM 150  C CB  . CYS A 1 19  ? -1.982  -21.779 32.525  1.00 86.72 19  A 1 
ATOM 151  S SG  . CYS A 1 19  ? -0.408  -20.920 32.797  1.00 84.99 19  A 1 
ATOM 152  N N   . SER A 1 20  ? -0.814  -23.180 35.519  1.00 89.36 20  A 1 
ATOM 153  C CA  . SER A 1 20  ? -0.481  -22.937 36.927  1.00 89.50 20  A 1 
ATOM 154  C C   . SER A 1 20  ? -0.118  -21.478 37.238  1.00 89.80 20  A 1 
ATOM 155  O O   . SER A 1 20  ? -0.092  -21.090 38.402  1.00 86.76 20  A 1 
ATOM 156  C CB  . SER A 1 20  ? 0.678   -23.852 37.339  1.00 90.39 20  A 1 
ATOM 157  O OG  . SER A 1 20  ? 0.358   -25.202 37.051  1.00 83.85 20  A 1 
ATOM 158  N N   . PHE A 1 21  ? 0.141   -20.645 36.215  1.00 86.76 21  A 1 
ATOM 159  C CA  . PHE A 1 21  ? 0.540   -19.243 36.363  1.00 86.35 21  A 1 
ATOM 160  C C   . PHE A 1 21  ? -0.629  -18.268 36.202  1.00 86.51 21  A 1 
ATOM 161  O O   . PHE A 1 21  ? -0.748  -17.325 36.981  1.00 82.44 21  A 1 
ATOM 162  C CB  . PHE A 1 21  ? 1.662   -18.923 35.366  1.00 85.69 21  A 1 
ATOM 163  C CG  . PHE A 1 21  ? 2.981   -19.599 35.679  1.00 81.89 21  A 1 
ATOM 164  C CD1 . PHE A 1 21  ? 3.990   -18.883 36.351  1.00 70.47 21  A 1 
ATOM 165  C CD2 . PHE A 1 21  ? 3.199   -20.941 35.333  1.00 70.45 21  A 1 
ATOM 166  C CE1 . PHE A 1 21  ? 5.205   -19.506 36.667  1.00 66.19 21  A 1 
ATOM 167  C CE2 . PHE A 1 21  ? 4.415   -21.570 35.657  1.00 66.33 21  A 1 
ATOM 168  C CZ  . PHE A 1 21  ? 5.417   -20.850 36.322  1.00 73.02 21  A 1 
ATOM 169  N N   . CYS A 1 22  ? -1.488  -18.466 35.200  1.00 86.60 22  A 1 
ATOM 170  C CA  . CYS A 1 22  ? -2.614  -17.559 34.935  1.00 86.96 22  A 1 
ATOM 171  C C   . CYS A 1 22  ? -3.999  -18.184 35.166  1.00 86.87 22  A 1 
ATOM 172  O O   . CYS A 1 22  ? -5.003  -17.485 35.027  1.00 83.50 22  A 1 
ATOM 173  C CB  . CYS A 1 22  ? -2.478  -16.975 33.524  1.00 86.32 22  A 1 
ATOM 174  S SG  . CYS A 1 22  ? -2.767  -18.245 32.252  1.00 84.56 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? -4.079  -19.469 35.481  1.00 90.48 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -5.330  -20.180 35.745  1.00 90.51 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -6.202  -20.457 34.514  1.00 91.40 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? -7.285  -21.016 34.661  1.00 88.43 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -5.769  -20.082 33.313  1.00 84.34 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -6.537  -20.335 32.083  1.00 84.13 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -6.588  -21.834 31.771  1.00 84.84 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -5.550  -22.493 31.830  1.00 83.31 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -5.946  -19.566 30.892  1.00 83.56 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -6.203  -18.053 30.972  1.00 83.42 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -5.594  -17.358 29.741  1.00 80.01 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -5.807  -15.842 29.780  1.00 76.47 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -5.227  -15.195 28.584  1.00 67.63 24  A 1 
ATOM 188  N N   . PRO A 1 25  ? -7.769  -22.380 31.417  1.00 89.39 25  A 1 
ATOM 189  C CA  . PRO A 1 25  ? -7.911  -23.762 30.984  1.00 89.15 25  A 1 
ATOM 190  C C   . PRO A 1 25  ? -7.313  -23.978 29.584  1.00 89.38 25  A 1 
ATOM 191  O O   . PRO A 1 25  ? -7.215  -23.047 28.785  1.00 86.60 25  A 1 
ATOM 192  C CB  . PRO A 1 25  ? -9.417  -24.040 31.022  1.00 87.77 25  A 1 
ATOM 193  C CG  . PRO A 1 25  ? -10.028 -22.671 30.736  1.00 84.86 25  A 1 
ATOM 194  C CD  . PRO A 1 25  ? -9.061  -21.711 31.410  1.00 89.06 25  A 1 
ATOM 195  N N   . GLN A 1 26  ? -6.965  -25.221 29.264  1.00 83.64 26  A 1 
ATOM 196  C CA  . GLN A 1 26  ? -6.293  -25.611 28.020  1.00 83.83 26  A 1 
ATOM 197  C C   . GLN A 1 26  ? -7.010  -25.129 26.742  1.00 83.61 26  A 1 
ATOM 198  O O   . GLN A 1 26  ? -6.358  -24.757 25.776  1.00 79.69 26  A 1 
ATOM 199  C CB  . GLN A 1 26  ? -6.146  -27.140 28.019  1.00 82.91 26  A 1 
ATOM 200  C CG  . GLN A 1 26  ? -5.326  -27.669 26.835  1.00 77.86 26  A 1 
ATOM 201  C CD  . GLN A 1 26  ? -5.105  -29.182 26.882  1.00 74.95 26  A 1 
ATOM 202  O OE1 . GLN A 1 26  ? -5.597  -29.895 27.733  1.00 68.93 26  A 1 
ATOM 203  N NE2 . GLN A 1 26  ? -4.352  -29.730 25.959  1.00 63.80 26  A 1 
ATOM 204  N N   . PHE A 1 27  ? -8.345  -25.070 26.742  1.00 84.01 27  A 1 
ATOM 205  C CA  . PHE A 1 27  ? -9.119  -24.614 25.578  1.00 83.90 27  A 1 
ATOM 206  C C   . PHE A 1 27  ? -9.084  -23.090 25.347  1.00 84.19 27  A 1 
ATOM 207  O O   . PHE A 1 27  ? -9.555  -22.623 24.317  1.00 80.39 27  A 1 
ATOM 208  C CB  . PHE A 1 27  ? -10.562 -25.122 25.706  1.00 82.26 27  A 1 
ATOM 209  C CG  . PHE A 1 27  ? -11.340 -24.523 26.866  1.00 77.40 27  A 1 
ATOM 210  C CD1 . PHE A 1 27  ? -11.449 -25.213 28.082  1.00 71.76 27  A 1 
ATOM 211  C CD2 . PHE A 1 27  ? -11.981 -23.279 26.719  1.00 72.77 27  A 1 
ATOM 212  C CE1 . PHE A 1 27  ? -12.181 -24.666 29.148  1.00 64.70 27  A 1 
ATOM 213  C CE2 . PHE A 1 27  ? -12.707 -22.722 27.786  1.00 68.09 27  A 1 
ATOM 214  C CZ  . PHE A 1 27  ? -12.811 -23.417 29.001  1.00 70.49 27  A 1 
ATOM 215  N N   . MET A 1 28  ? -8.564  -22.305 26.309  1.00 79.29 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? -8.418  -20.848 26.188  1.00 81.52 28  A 1 
ATOM 217  C C   . MET A 1 28  ? -7.011  -20.408 25.775  1.00 82.09 28  A 1 
ATOM 218  O O   . MET A 1 28  ? -6.784  -19.212 25.604  1.00 77.81 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? -8.808  -20.156 27.499  1.00 82.30 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? -10.316 -20.140 27.731  1.00 78.82 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? -10.796 -19.073 29.119  1.00 75.03 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? -12.586 -19.079 28.902  1.00 64.54 28  A 1 
ATOM 223  N N   . VAL A 1 29  ? -6.064  -21.340 25.649  1.00 84.39 29  A 1 
ATOM 224  C CA  . VAL A 1 29  ? -4.661  -21.052 25.330  1.00 84.67 29  A 1 
ATOM 225  C C   . VAL A 1 29  ? -4.224  -21.885 24.129  1.00 84.66 29  A 1 
ATOM 226  O O   . VAL A 1 29  ? -4.677  -23.015 23.961  1.00 81.91 29  A 1 
ATOM 227  C CB  . VAL A 1 29  ? -3.743  -21.272 26.549  1.00 84.73 29  A 1 
ATOM 228  C CG1 . VAL A 1 29  ? -4.111  -20.300 27.683  1.00 74.25 29  A 1 
ATOM 229  C CG2 . VAL A 1 29  ? -3.784  -22.697 27.112  1.00 74.28 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? -3.333  -21.343 23.310  1.00 83.47 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? -2.876  -22.022 22.084  1.00 83.45 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? -2.056  -23.277 22.395  1.00 84.05 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? -2.165  -24.282 21.703  1.00 79.61 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? -2.056  -21.064 21.208  1.00 81.03 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? -2.878  -19.883 20.670  1.00 75.34 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? -2.042  -19.067 19.669  1.00 70.90 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? -2.889  -17.956 19.043  1.00 63.29 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? -2.213  -17.346 17.867  1.00 53.44 30  A 1 
ATOM 239  N N   . LYS A 1 31  ? -1.242  -23.216 23.461  1.00 80.77 31  A 1 
ATOM 240  C CA  . LYS A 1 31  ? -0.410  -24.339 23.883  1.00 82.61 31  A 1 
ATOM 241  C C   . LYS A 1 31  ? -0.243  -24.349 25.395  1.00 84.29 31  A 1 
ATOM 242  O O   . LYS A 1 31  ? 0.033   -23.316 26.003  1.00 81.61 31  A 1 
ATOM 243  C CB  . LYS A 1 31  ? 0.937   -24.263 23.141  1.00 78.89 31  A 1 
ATOM 244  C CG  . LYS A 1 31  ? 1.741   -25.568 23.217  1.00 71.27 31  A 1 
ATOM 245  C CD  . LYS A 1 31  ? 2.983   -25.468 22.318  1.00 69.53 31  A 1 
ATOM 246  C CE  . LYS A 1 31  ? 3.771   -26.779 22.328  1.00 60.77 31  A 1 
ATOM 247  N NZ  . LYS A 1 31  ? 4.932   -26.721 21.397  1.00 52.67 31  A 1 
ATOM 248  N N   . LEU A 1 32  ? -0.371  -25.529 25.992  1.00 80.27 32  A 1 
ATOM 249  C CA  . LEU A 1 32  ? -0.071  -25.784 27.394  1.00 82.44 32  A 1 
ATOM 250  C C   . LEU A 1 32  ? 1.087   -26.787 27.467  1.00 83.06 32  A 1 
ATOM 251  O O   . LEU A 1 32  ? 1.012   -27.856 26.864  1.00 79.39 32  A 1 
ATOM 252  C CB  . LEU A 1 32  ? -1.355  -26.276 28.090  1.00 82.25 32  A 1 
ATOM 253  C CG  . LEU A 1 32  ? -1.330  -26.073 29.611  1.00 78.64 32  A 1 
ATOM 254  C CD1 . LEU A 1 32  ? -1.589  -24.614 29.987  1.00 66.83 32  A 1 
ATOM 255  C CD2 . LEU A 1 32  ? -2.433  -26.898 30.263  1.00 69.16 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? 2.161   -26.417 28.147  1.00 84.05 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? 3.366   -27.236 28.296  1.00 83.57 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? 3.363   -27.840 29.695  1.00 84.93 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? 3.232   -27.119 30.684  1.00 83.73 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? 4.642   -26.417 28.002  1.00 82.41 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? 4.585   -25.848 26.560  1.00 78.18 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? 5.898   -27.284 28.199  1.00 75.89 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? 5.773   -24.956 26.177  1.00 70.19 33  A 1 
ATOM 264  N N   . GLU A 1 34  ? 3.504   -29.160 29.759  1.00 79.46 34  A 1 
ATOM 265  C CA  . GLU A 1 34  ? 3.576   -29.928 30.995  1.00 83.24 34  A 1 
ATOM 266  C C   . GLU A 1 34  ? 5.008   -29.930 31.533  1.00 82.02 34  A 1 
ATOM 267  O O   . GLU A 1 34  ? 5.953   -30.309 30.842  1.00 75.43 34  A 1 
ATOM 268  C CB  . GLU A 1 34  ? 3.050   -31.340 30.705  1.00 81.92 34  A 1 
ATOM 269  C CG  . GLU A 1 34  ? 2.925   -32.195 31.970  1.00 75.02 34  A 1 
ATOM 270  C CD  . GLU A 1 34  ? 2.231   -33.543 31.719  1.00 71.71 34  A 1 
ATOM 271  O OE1 . GLU A 1 34  ? 1.807   -34.158 32.723  1.00 63.13 34  A 1 
ATOM 272  O OE2 . GLU A 1 34  ? 2.116   -33.951 30.538  1.00 66.16 34  A 1 
ATOM 273  N N   . GLY A 1 35  ? 5.170   -29.478 32.763  1.00 81.98 35  A 1 
ATOM 274  C CA  . GLY A 1 35  ? 6.348   -29.683 33.595  1.00 82.44 35  A 1 
ATOM 275  C C   . GLY A 1 35  ? 6.102   -30.762 34.654  1.00 83.51 35  A 1 
ATOM 276  O O   . GLY A 1 35  ? 4.986   -31.261 34.773  1.00 81.15 35  A 1 
ATOM 277  N N   . PRO A 1 36  ? 7.121   -31.112 35.474  1.00 81.93 36  A 1 
ATOM 278  C CA  . PRO A 1 36  ? 7.014   -32.205 36.445  1.00 84.45 36  A 1 
ATOM 279  C C   . PRO A 1 36  ? 5.843   -32.069 37.430  1.00 85.69 36  A 1 
ATOM 280  O O   . PRO A 1 36  ? 5.216   -33.066 37.759  1.00 79.99 36  A 1 
ATOM 281  C CB  . PRO A 1 36  ? 8.361   -32.223 37.181  1.00 84.80 36  A 1 
ATOM 282  C CG  . PRO A 1 36  ? 9.327   -31.614 36.166  1.00 85.57 36  A 1 
ATOM 283  C CD  . PRO A 1 36  ? 8.464   -30.578 35.443  1.00 87.65 36  A 1 
ATOM 284  N N   . ASP A 1 37  ? 5.530   -30.833 37.858  1.00 81.18 37  A 1 
ATOM 285  C CA  . ASP A 1 37  ? 4.480   -30.544 38.852  1.00 85.54 37  A 1 
ATOM 286  C C   . ASP A 1 37  ? 3.577   -29.348 38.471  1.00 85.92 37  A 1 
ATOM 287  O O   . ASP A 1 37  ? 2.806   -28.853 39.295  1.00 79.85 37  A 1 
ATOM 288  C CB  . ASP A 1 37  ? 5.146   -30.299 40.222  1.00 84.04 37  A 1 
ATOM 289  C CG  . ASP A 1 37  ? 5.886   -31.517 40.783  1.00 77.74 37  A 1 
ATOM 290  O OD1 . ASP A 1 37  ? 5.248   -32.579 40.930  1.00 69.18 37  A 1 
ATOM 291  O OD2 . ASP A 1 37  ? 7.080   -31.353 41.118  1.00 68.15 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? 3.691   -28.813 37.248  1.00 86.01 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? 2.986   -27.599 36.837  1.00 89.51 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 2.792   -27.509 35.318  1.00 90.39 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 3.618   -27.977 34.543  1.00 85.51 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 3.765   -26.376 37.347  1.00 88.23 38  A 1 
ATOM 297  N N   . TYR A 1 39  ? 1.746   -26.795 34.902  1.00 86.88 39  A 1 
ATOM 298  C CA  . TYR A 1 39  ? 1.474   -26.485 33.503  1.00 88.12 39  A 1 
ATOM 299  C C   . TYR A 1 39  ? 1.671   -24.991 33.244  1.00 89.03 39  A 1 
ATOM 300  O O   . TYR A 1 39  ? 1.246   -24.161 34.046  1.00 86.21 39  A 1 
ATOM 301  C CB  . TYR A 1 39  ? 0.060   -26.935 33.132  1.00 87.04 39  A 1 
ATOM 302  C CG  . TYR A 1 39  ? -0.159  -28.427 33.270  1.00 84.72 39  A 1 
ATOM 303  C CD1 . TYR A 1 39  ? 0.142   -29.281 32.194  1.00 73.31 39  A 1 
ATOM 304  C CD2 . TYR A 1 39  ? -0.633  -28.966 34.483  1.00 73.38 39  A 1 
ATOM 305  C CE1 . TYR A 1 39  ? -0.026  -30.672 32.325  1.00 70.61 39  A 1 
ATOM 306  C CE2 . TYR A 1 39  ? -0.795  -30.358 34.621  1.00 72.12 39  A 1 
ATOM 307  C CZ  . TYR A 1 39  ? -0.489  -31.214 33.540  1.00 80.16 39  A 1 
ATOM 308  O OH  . TYR A 1 39  ? -0.630  -32.560 33.671  1.00 78.33 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? 2.289   -24.638 32.112  1.00 84.90 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? 2.462   -23.243 31.698  1.00 86.42 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? 1.954   -23.038 30.268  1.00 85.68 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? 2.206   -23.862 29.391  1.00 84.02 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? 3.915   -22.769 31.918  1.00 86.47 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? 4.004   -21.239 31.749  1.00 80.90 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? 4.913   -23.512 31.015  1.00 80.78 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? 5.333   -20.632 32.204  1.00 76.90 40  A 1 
ATOM 317  N N   . CYS A 1 41  ? 1.216   -21.945 30.043  1.00 85.55 41  A 1 
ATOM 318  C CA  . CYS A 1 41  ? 0.738   -21.596 28.709  1.00 85.15 41  A 1 
ATOM 319  C C   . CYS A 1 41  ? 1.746   -20.720 27.947  1.00 84.65 41  A 1 
ATOM 320  O O   . CYS A 1 41  ? 2.575   -20.028 28.542  1.00 84.21 41  A 1 
ATOM 321  C CB  . CYS A 1 41  ? -0.661  -20.969 28.784  1.00 84.97 41  A 1 
ATOM 322  S SG  . CYS A 1 41  ? -0.643  -19.315 29.538  1.00 83.25 41  A 1 
ATOM 323  N N   . ASP A 1 42  ? 1.627   -20.715 26.627  1.00 86.27 42  A 1 
ATOM 324  C CA  . ASP A 1 42  ? 2.393   -19.899 25.683  1.00 85.31 42  A 1 
ATOM 325  C C   . ASP A 1 42  ? 2.381   -18.396 26.011  1.00 85.31 42  A 1 
ATOM 326  O O   . ASP A 1 42  ? 3.427   -17.740 25.985  1.00 82.62 42  A 1 
ATOM 327  C CB  . ASP A 1 42  ? 1.837   -20.160 24.270  1.00 83.57 42  A 1 
ATOM 328  C CG  . ASP A 1 42  ? 0.340   -19.836 24.114  1.00 79.66 42  A 1 
ATOM 329  O OD1 . ASP A 1 42  ? -0.466  -20.363 24.909  1.00 72.89 42  A 1 
ATOM 330  O OD2 . ASP A 1 42  ? 0.006   -19.061 23.195  1.00 73.76 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? 1.244   -17.844 26.424  1.00 82.29 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? 1.126   -16.441 26.839  1.00 82.65 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? 1.965   -16.130 28.088  1.00 83.54 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? 2.657   -15.109 28.145  1.00 79.70 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -0.341  -16.094 27.140  1.00 82.46 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -1.297  -16.188 25.939  1.00 80.02 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -2.734  -15.795 26.328  1.00 77.02 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -3.670  -15.943 25.521  1.00 69.26 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -2.956  -15.346 27.484  1.00 69.28 43  A 1 
ATOM 340  N N   . CYS A 1 44  ? 1.946   -17.016 29.088  1.00 84.69 44  A 1 
ATOM 341  C CA  . CYS A 1 44  ? 2.748   -16.851 30.301  1.00 84.60 44  A 1 
ATOM 342  C C   . CYS A 1 44  ? 4.248   -16.987 30.022  1.00 83.94 44  A 1 
ATOM 343  O O   . CYS A 1 44  ? 5.030   -16.239 30.605  1.00 82.63 44  A 1 
ATOM 344  C CB  . CYS A 1 44  ? 2.301   -17.857 31.367  1.00 85.59 44  A 1 
ATOM 345  S SG  . CYS A 1 44  ? 0.725   -17.309 32.091  1.00 83.54 44  A 1 
ATOM 346  N N   . ILE A 1 45  ? 4.652   -17.879 29.122  1.00 82.90 45  A 1 
ATOM 347  C CA  . ILE A 1 45  ? 6.054   -18.005 28.698  1.00 81.59 45  A 1 
ATOM 348  C C   . ILE A 1 45  ? 6.530   -16.706 28.046  1.00 81.18 45  A 1 
ATOM 349  O O   . ILE A 1 45  ? 7.587   -16.196 28.407  1.00 80.26 45  A 1 
ATOM 350  C CB  . ILE A 1 45  ? 6.233   -19.213 27.751  1.00 81.51 45  A 1 
ATOM 351  C CG1 . ILE A 1 45  ? 5.997   -20.519 28.536  1.00 77.78 45  A 1 
ATOM 352  C CG2 . ILE A 1 45  ? 7.636   -19.227 27.110  1.00 76.15 45  A 1 
ATOM 353  C CD1 . ILE A 1 45  ? 5.853   -21.749 27.641  1.00 70.67 45  A 1 
ATOM 354  N N   . SER A 1 46  ? 5.729   -16.144 27.143  1.00 81.52 46  A 1 
ATOM 355  C CA  . SER A 1 46  ? 6.048   -14.877 26.474  1.00 80.61 46  A 1 
ATOM 356  C C   . SER A 1 46  ? 6.167   -13.723 27.474  1.00 81.57 46  A 1 
ATOM 357  O O   . SER A 1 46  ? 7.120   -12.944 27.412  1.00 79.77 46  A 1 
ATOM 358  C CB  . SER A 1 46  ? 4.978   -14.550 25.429  1.00 79.28 46  A 1 
ATOM 359  O OG  . SER A 1 46  ? 4.867   -15.596 24.484  1.00 68.95 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? 5.255   -13.639 28.441  1.00 77.18 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? 5.296   -12.623 29.492  1.00 76.66 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? 6.537   -12.772 30.389  1.00 77.53 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? 7.230   -11.787 30.636  1.00 76.74 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? 3.991   -12.700 30.304  1.00 78.78 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? 3.852   -11.589 31.360  1.00 71.82 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? 3.704   -10.206 30.720  1.00 65.03 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? 2.611   -11.853 32.218  1.00 65.50 47  A 1 
ATOM 368  N N   . CYS A 1 48  ? 6.855   -13.993 30.833  1.00 80.71 48  A 1 
ATOM 369  C CA  . CYS A 1 48  ? 8.054   -14.266 31.629  1.00 78.75 48  A 1 
ATOM 370  C C   . CYS A 1 48  ? 9.336   -13.907 30.863  1.00 77.05 48  A 1 
ATOM 371  O O   . CYS A 1 48  ? 10.244  -13.313 31.440  1.00 77.68 48  A 1 
ATOM 372  C CB  . CYS A 1 48  ? 8.073   -15.744 32.047  1.00 80.62 48  A 1 
ATOM 373  S SG  . CYS A 1 48  ? 6.805   -16.066 33.311  1.00 78.50 48  A 1 
ATOM 374  N N   . HIS A 1 49  ? 9.401   -14.216 29.571  1.00 80.17 49  A 1 
ATOM 375  C CA  . HIS A 1 49  ? 10.542  -13.858 28.723  1.00 77.98 49  A 1 
ATOM 376  C C   . HIS A 1 49  ? 10.733  -12.340 28.638  1.00 77.45 49  A 1 
ATOM 377  O O   . HIS A 1 49  ? 11.839  -11.849 28.858  1.00 75.98 49  A 1 
ATOM 378  C CB  . HIS A 1 49  ? 10.352  -14.477 27.336  1.00 75.87 49  A 1 
ATOM 379  C CG  . HIS A 1 49  ? 11.577  -14.338 26.464  1.00 68.81 49  A 1 
ATOM 380  N ND1 . HIS A 1 49  ? 11.905  -13.276 25.660  1.00 60.59 49  A 1 
ATOM 381  C CD2 . HIS A 1 49  ? 12.584  -15.264 26.349  1.00 59.53 49  A 1 
ATOM 382  C CE1 . HIS A 1 49  ? 13.088  -13.548 25.069  1.00 55.31 49  A 1 
ATOM 383  N NE2 . HIS A 1 49  ? 13.537  -14.756 25.456  1.00 57.15 49  A 1 
ATOM 384  N N   . MET A 1 50  ? 9.657   -11.587 28.412  1.00 75.01 50  A 1 
ATOM 385  C CA  . MET A 1 50  ? 9.703   -10.122 28.389  1.00 76.24 50  A 1 
ATOM 386  C C   . MET A 1 50  ? 10.183  -9.534  29.721  1.00 76.51 50  A 1 
ATOM 387  O O   . MET A 1 50  ? 11.033  -8.647  29.725  1.00 75.35 50  A 1 
ATOM 388  C CB  . MET A 1 50  ? 8.321   -9.554  28.054  1.00 77.13 50  A 1 
ATOM 389  C CG  . MET A 1 50  ? 7.942   -9.754  26.581  1.00 71.96 50  A 1 
ATOM 390  S SD  . MET A 1 50  ? 6.283   -9.136  26.149  1.00 68.12 50  A 1 
ATOM 391  C CE  . MET A 1 50  ? 6.504   -7.367  26.455  1.00 57.84 50  A 1 
ATOM 392  N N   . MET A 1 51  ? 9.692   -10.050 30.847  1.00 74.05 51  A 1 
ATOM 393  C CA  . MET A 1 51  ? 10.101  -9.586  32.178  1.00 73.68 51  A 1 
ATOM 394  C C   . MET A 1 51  ? 11.588  -9.854  32.449  1.00 72.58 51  A 1 
ATOM 395  O O   . MET A 1 51  ? 12.291  -8.977  32.944  1.00 71.92 51  A 1 
ATOM 396  C CB  . MET A 1 51  ? 9.233   -10.252 33.253  1.00 76.28 51  A 1 
ATOM 397  C CG  . MET A 1 51  ? 7.783   -9.748  33.222  1.00 76.16 51  A 1 
ATOM 398  S SD  . MET A 1 51  ? 6.684   -10.531 34.439  1.00 72.39 51  A 1 
ATOM 399  C CE  . MET A 1 51  ? 7.317   -9.761  35.959  1.00 63.66 51  A 1 
ATOM 400  N N   . VAL A 1 52  ? 12.094  -11.037 32.076  1.00 72.79 52  A 1 
ATOM 401  C CA  . VAL A 1 52  ? 13.513  -11.399 32.245  1.00 70.36 52  A 1 
ATOM 402  C C   . VAL A 1 52  ? 14.422  -10.552 31.348  1.00 67.48 52  A 1 
ATOM 403  O O   . VAL A 1 52  ? 15.499  -10.140 31.781  1.00 65.42 52  A 1 
ATOM 404  C CB  . VAL A 1 52  ? 13.707  -12.909 31.996  1.00 69.50 52  A 1 
ATOM 405  C CG1 . VAL A 1 52  ? 15.183  -13.329 31.954  1.00 65.87 52  A 1 
ATOM 406  C CG2 . VAL A 1 52  ? 13.043  -13.733 33.113  1.00 66.08 52  A 1 
ATOM 407  N N   . GLU A 1 53  ? 14.009  -10.242 30.127  1.00 71.16 53  A 1 
ATOM 408  C CA  . GLU A 1 53  ? 14.762  -9.333  29.249  1.00 70.32 53  A 1 
ATOM 409  C C   . GLU A 1 53  ? 14.810  -7.899  29.797  1.00 68.36 53  A 1 
ATOM 410  O O   . GLU A 1 53  ? 15.854  -7.245  29.731  1.00 65.79 53  A 1 
ATOM 411  C CB  . GLU A 1 53  ? 14.149  -9.284  27.846  1.00 68.37 53  A 1 
ATOM 412  C CG  . GLU A 1 53  ? 14.509  -10.498 26.975  1.00 62.69 53  A 1 
ATOM 413  C CD  . GLU A 1 53  ? 14.195  -10.248 25.488  1.00 59.12 53  A 1 
ATOM 414  O OE1 . GLU A 1 53  ? 14.777  -10.978 24.654  1.00 54.40 53  A 1 
ATOM 415  O OE2 . GLU A 1 53  ? 13.478  -9.266  25.170  1.00 53.84 53  A 1 
ATOM 416  N N   . GLU A 1 54  ? 13.707  -7.410  30.344  1.00 71.52 54  A 1 
ATOM 417  C CA  . GLU A 1 54  ? 13.613  -6.060  30.903  1.00 72.13 54  A 1 
ATOM 418  C C   . GLU A 1 54  ? 14.447  -5.933  32.190  1.00 69.90 54  A 1 
ATOM 419  O O   . GLU A 1 54  ? 15.237  -4.990  32.322  1.00 65.92 54  A 1 
ATOM 420  C CB  . GLU A 1 54  ? 12.129  -5.702  31.085  1.00 71.84 54  A 1 
ATOM 421  C CG  . GLU A 1 54  ? 11.923  -4.197  31.319  1.00 64.82 54  A 1 
ATOM 422  C CD  . GLU A 1 54  ? 10.451  -3.757  31.214  1.00 61.68 54  A 1 
ATOM 423  O OE1 . GLU A 1 54  ? 10.240  -2.528  31.060  1.00 55.98 54  A 1 
ATOM 424  O OE2 . GLU A 1 54  ? 9.551   -4.622  31.269  1.00 56.91 54  A 1 
ATOM 425  N N   . GLU A 1 55  ? 14.395  -6.924  33.086  1.00 69.23 55  A 1 
ATOM 426  C CA  . GLU A 1 55  ? 15.266  -7.009  34.266  1.00 68.82 55  A 1 
ATOM 427  C C   . GLU A 1 55  ? 16.746  -7.142  33.878  1.00 64.98 55  A 1 
ATOM 428  O O   . GLU A 1 55  ? 17.605  -6.484  34.472  1.00 61.80 55  A 1 
ATOM 429  C CB  . GLU A 1 55  ? 14.860  -8.194  35.157  1.00 70.22 55  A 1 
ATOM 430  C CG  . GLU A 1 55  ? 13.594  -7.910  35.979  1.00 65.40 55  A 1 
ATOM 431  C CD  . GLU A 1 55  ? 13.257  -9.030  36.981  1.00 61.50 55  A 1 
ATOM 432  O OE1 . GLU A 1 55  ? 12.378  -8.783  37.840  1.00 56.89 55  A 1 
ATOM 433  O OE2 . GLU A 1 55  ? 13.895  -10.108 36.925  1.00 58.18 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 17.065  -7.925  32.845  1.00 64.98 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 18.423  -8.075  32.318  1.00 64.76 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 18.998  -6.765  31.773  1.00 63.78 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 20.145  -6.420  32.073  1.00 60.69 56  A 1 
ATOM 438  N N   . ARG A 1 57  ? 18.199  -5.983  31.043  1.00 67.29 57  A 1 
ATOM 439  C CA  . ARG A 1 57  ? 18.580  -4.643  30.557  1.00 68.49 57  A 1 
ATOM 440  C C   . ARG A 1 57  ? 18.761  -3.648  31.702  1.00 66.90 57  A 1 
ATOM 441  O O   . ARG A 1 57  ? 19.717  -2.871  31.695  1.00 64.80 57  A 1 
ATOM 442  C CB  . ARG A 1 57  ? 17.530  -4.117  29.571  1.00 66.73 57  A 1 
ATOM 443  C CG  . ARG A 1 57  ? 17.629  -4.803  28.204  1.00 62.09 57  A 1 
ATOM 444  C CD  . ARG A 1 57  ? 16.546  -4.249  27.270  1.00 63.28 57  A 1 
ATOM 445  N NE  . ARG A 1 57  ? 16.560  -4.934  25.963  1.00 54.75 57  A 1 
ATOM 446  C CZ  . ARG A 1 57  ? 15.741  -4.699  24.951  1.00 48.69 57  A 1 
ATOM 447  N NH1 . ARG A 1 57  ? 14.860  -3.737  24.984  1.00 45.72 57  A 1 
ATOM 448  N NH2 . ARG A 1 57  ? 15.782  -5.448  23.884  1.00 44.07 57  A 1 
ATOM 449  N N   . PHE A 1 58  ? 17.892  -3.684  32.702  1.00 68.03 58  A 1 
ATOM 450  C CA  . PHE A 1 58  ? 17.986  -2.826  33.878  1.00 68.08 58  A 1 
ATOM 451  C C   . PHE A 1 58  ? 19.245  -3.138  34.706  1.00 65.77 58  A 1 
ATOM 452  O O   . PHE A 1 58  ? 19.994  -2.228  35.069  1.00 62.94 58  A 1 
ATOM 453  C CB  . PHE A 1 58  ? 16.697  -2.963  34.700  1.00 66.45 58  A 1 
ATOM 454  C CG  . PHE A 1 58  ? 16.563  -1.900  35.769  1.00 61.80 58  A 1 
ATOM 455  C CD1 . PHE A 1 58  ? 16.947  -2.165  37.093  1.00 58.50 58  A 1 
ATOM 456  C CD2 . PHE A 1 58  ? 16.056  -0.632  35.426  1.00 57.92 58  A 1 
ATOM 457  C CE1 . PHE A 1 58  ? 16.819  -1.171  38.077  1.00 52.44 58  A 1 
ATOM 458  C CE2 . PHE A 1 58  ? 15.932  0.366   36.408  1.00 53.65 58  A 1 
ATOM 459  C CZ  . PHE A 1 58  ? 16.311  0.094   37.736  1.00 54.01 58  A 1 
ATOM 460  N N   . ALA A 1 59  ? 19.558  -4.415  34.926  1.00 63.18 59  A 1 
ATOM 461  C CA  . ALA A 1 59  ? 20.747  -4.862  35.650  1.00 62.89 59  A 1 
ATOM 462  C C   . ALA A 1 59  ? 22.061  -4.517  34.921  1.00 60.32 59  A 1 
ATOM 463  O O   . ALA A 1 59  ? 23.023  -4.089  35.560  1.00 58.12 59  A 1 
ATOM 464  C CB  . ALA A 1 59  ? 20.616  -6.369  35.900  1.00 62.63 59  A 1 
ATOM 465  N N   . GLN A 1 60  ? 22.106  -4.631  33.598  1.00 59.54 60  A 1 
ATOM 466  C CA  . GLN A 1 60  ? 23.266  -4.218  32.795  1.00 61.56 60  A 1 
ATOM 467  C C   . GLN A 1 60  ? 23.512  -2.707  32.861  1.00 61.19 60  A 1 
ATOM 468  O O   . GLN A 1 60  ? 24.660  -2.275  32.974  1.00 60.86 60  A 1 
ATOM 469  C CB  . GLN A 1 60  ? 23.077  -4.652  31.333  1.00 60.98 60  A 1 
ATOM 470  C CG  . GLN A 1 60  ? 23.390  -6.140  31.135  1.00 57.34 60  A 1 
ATOM 471  C CD  . GLN A 1 60  ? 23.199  -6.603  29.693  1.00 55.13 60  A 1 
ATOM 472  O OE1 . GLN A 1 60  ? 22.654  -5.936  28.825  1.00 51.63 60  A 1 
ATOM 473  N NE2 . GLN A 1 60  ? 23.658  -7.791  29.366  1.00 48.45 60  A 1 
ATOM 474  N N   . THR A 1 61  ? 22.443  -1.913  32.837  1.00 62.07 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? 22.536  -0.445  32.826  1.00 63.64 61  A 1 
ATOM 476  C C   . THR A 1 61  ? 22.929  0.122   34.197  1.00 62.60 61  A 1 
ATOM 477  O O   . THR A 1 61  ? 23.669  1.099   34.263  1.00 59.05 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? 21.218  0.175   32.337  1.00 62.75 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? 20.787  -0.447  31.143  1.00 56.65 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? 21.363  1.661   32.007  1.00 58.85 61  A 1 
ATOM 481  N N   . MET A 1 62  ? 22.484  -0.482  35.292  1.00 62.80 62  A 1 
ATOM 482  C CA  . MET A 1 62  ? 22.693  0.020   36.655  1.00 63.52 62  A 1 
ATOM 483  C C   . MET A 1 62  ? 23.910  -0.576  37.373  1.00 62.22 62  A 1 
ATOM 484  O O   . MET A 1 62  ? 24.513  0.115   38.192  1.00 61.25 62  A 1 
ATOM 485  C CB  . MET A 1 62  ? 21.423  -0.214  37.484  1.00 62.44 62  A 1 
ATOM 486  C CG  . MET A 1 62  ? 20.299  0.749   37.101  1.00 58.45 62  A 1 
ATOM 487  S SD  . MET A 1 62  ? 20.558  2.467   37.640  1.00 57.10 62  A 1 
ATOM 488  C CE  . MET A 1 62  ? 20.126  2.331   39.391  1.00 47.99 62  A 1 
ATOM 489  N N   . PHE A 1 63  ? 24.290  -1.837  37.099  1.00 62.58 63  A 1 
ATOM 490  C CA  . PHE A 1 63  ? 25.264  -2.569  37.922  1.00 63.61 63  A 1 
ATOM 491  C C   . PHE A 1 63  ? 26.447  -3.180  37.153  1.00 62.49 63  A 1 
ATOM 492  O O   . PHE A 1 63  ? 27.327  -3.760  37.786  1.00 57.87 63  A 1 
ATOM 493  C CB  . PHE A 1 63  ? 24.525  -3.606  38.782  1.00 62.11 63  A 1 
ATOM 494  C CG  . PHE A 1 63  ? 23.528  -3.003  39.753  1.00 60.78 63  A 1 
ATOM 495  C CD1 . PHE A 1 63  ? 23.984  -2.359  40.920  1.00 57.17 63  A 1 
ATOM 496  C CD2 . PHE A 1 63  ? 22.149  -3.063  39.485  1.00 58.25 63  A 1 
ATOM 497  C CE1 . PHE A 1 63  ? 23.060  -1.779  41.810  1.00 51.40 63  A 1 
ATOM 498  C CE2 . PHE A 1 63  ? 21.227  -2.479  40.375  1.00 52.33 63  A 1 
ATOM 499  C CZ  . PHE A 1 63  ? 21.685  -1.838  41.537  1.00 54.15 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? 26.512  -3.052  35.825  1.00 60.71 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? 27.656  -3.533  35.033  1.00 62.67 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? 27.916  -5.042  35.135  1.00 61.24 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? 29.053  -5.485  34.986  1.00 57.73 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 26.894  -5.834  35.431  1.00 49.85 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 27.006  -7.290  35.622  1.00 53.47 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 27.223  -7.956  34.252  1.00 51.92 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? 26.480  -7.661  33.315  1.00 50.16 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 25.772  -7.848  36.372  1.00 51.74 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 25.602  -7.142  37.741  1.00 48.32 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 25.896  -9.368  36.577  1.00 49.11 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 24.315  -7.510  38.489  1.00 46.57 65  A 1 
ATOM 512  N N   . PRO A 1 66  ? 28.235  -8.843  34.086  1.00 47.09 66  A 1 
ATOM 513  C CA  . PRO A 1 66  ? 28.464  -9.543  32.828  1.00 50.33 66  A 1 
ATOM 514  C C   . PRO A 1 66  ? 27.277  -10.450 32.475  1.00 49.82 66  A 1 
ATOM 515  O O   . PRO A 1 66  ? 26.643  -11.037 33.351  1.00 48.25 66  A 1 
ATOM 516  C CB  . PRO A 1 66  ? 29.775  -10.318 33.012  1.00 48.03 66  A 1 
ATOM 517  C CG  . PRO A 1 66  ? 29.871  -10.511 34.525  1.00 46.55 66  A 1 
ATOM 518  C CD  . PRO A 1 66  ? 29.196  -9.266  35.090  1.00 52.11 66  A 1 
ATOM 519  N N   . LYS A 1 67  ? 27.000  -10.562 31.177  1.00 45.77 67  A 1 
ATOM 520  C CA  . LYS A 1 67  ? 25.903  -11.359 30.598  1.00 49.25 67  A 1 
ATOM 521  C C   . LYS A 1 67  ? 25.921  -12.783 31.184  1.00 47.25 67  A 1 
ATOM 522  O O   . LYS A 1 67  ? 26.998  -13.385 31.220  1.00 45.40 67  A 1 
ATOM 523  C CB  . LYS A 1 67  ? 26.071  -11.362 29.061  1.00 47.60 67  A 1 
ATOM 524  C CG  . LYS A 1 67  ? 24.782  -11.676 28.275  1.00 43.90 67  A 1 
ATOM 525  C CD  . LYS A 1 67  ? 25.059  -11.737 26.760  1.00 41.09 67  A 1 
ATOM 526  C CE  . LYS A 1 67  ? 23.776  -12.040 25.970  1.00 37.11 67  A 1 
ATOM 527  N NZ  . LYS A 1 67  ? 24.053  -12.486 24.577  1.00 32.92 67  A 1 
ATOM 528  N N   . PRO A 1 68  ? 24.791  -13.323 31.662  1.00 41.00 68  A 1 
ATOM 529  C CA  . PRO A 1 68  ? 24.737  -14.711 32.107  1.00 42.73 68  A 1 
ATOM 530  C C   . PRO A 1 68  ? 25.155  -15.654 30.966  1.00 41.72 68  A 1 
ATOM 531  O O   . PRO A 1 68  ? 25.046  -15.267 29.795  1.00 41.05 68  A 1 
ATOM 532  C CB  . PRO A 1 68  ? 23.303  -14.948 32.597  1.00 40.69 68  A 1 
ATOM 533  C CG  . PRO A 1 68  ? 22.489  -13.871 31.880  1.00 40.97 68  A 1 
ATOM 534  C CD  . PRO A 1 68  ? 23.473  -12.715 31.715  1.00 45.83 68  A 1 
ATOM 535  N N   . PRO A 1 69  ? 25.694  -16.850 31.278  1.00 33.43 69  A 1 
ATOM 536  C CA  . PRO A 1 69  ? 26.211  -17.766 30.263  1.00 36.11 69  A 1 
ATOM 537  C C   . PRO A 1 69  ? 25.147  -18.043 29.202  1.00 36.91 69  A 1 
ATOM 538  O O   . PRO A 1 69  ? 23.975  -18.235 29.518  1.00 35.21 69  A 1 
ATOM 539  C CB  . PRO A 1 69  ? 26.652  -19.030 31.007  1.00 33.11 69  A 1 
ATOM 540  C CG  . PRO A 1 69  ? 25.861  -18.968 32.313  1.00 33.19 69  A 1 
ATOM 541  C CD  . PRO A 1 69  ? 25.740  -17.472 32.583  1.00 37.09 69  A 1 
ATOM 542  N N   . ASP A 1 70  ? 25.593  -18.003 27.954  1.00 34.65 70  A 1 
ATOM 543  C CA  . ASP A 1 70  ? 24.740  -18.001 26.775  1.00 39.66 70  A 1 
ATOM 544  C C   . ASP A 1 70  ? 23.957  -19.317 26.669  1.00 39.19 70  A 1 
ATOM 545  O O   . ASP A 1 70  ? 24.470  -20.348 26.234  1.00 37.74 70  A 1 
ATOM 546  C CB  . ASP A 1 70  ? 25.627  -17.708 25.548  1.00 38.03 70  A 1 
ATOM 547  C CG  . ASP A 1 70  ? 24.870  -17.082 24.380  1.00 34.08 70  A 1 
ATOM 548  O OD1 . ASP A 1 70  ? 23.654  -16.821 24.528  1.00 31.47 70  A 1 
ATOM 549  O OD2 . ASP A 1 70  ? 25.534  -16.767 23.368  1.00 30.35 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? 22.695  -19.285 27.106  1.00 36.97 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? 21.752  -20.403 26.979  1.00 41.17 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 21.208  -20.478 25.548  1.00 41.10 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 20.429  -21.368 25.220  1.00 39.26 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? 20.604  -20.343 28.021  1.00 39.27 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? 20.929  -19.495 29.281  1.00 37.19 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? 20.230  -21.771 28.456  1.00 38.40 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? 19.756  -19.321 30.249  1.00 35.50 71  A 1 
ATOM 558  N N   . SER A 1 72  ? 21.650  -19.573 24.665  1.00 36.46 72  A 1 
ATOM 559  C CA  . SER A 1 72  ? 21.234  -19.526 23.261  1.00 39.96 72  A 1 
ATOM 560  C C   . SER A 1 72  ? 21.468  -20.844 22.530  1.00 40.62 72  A 1 
ATOM 561  O O   . SER A 1 72  ? 20.640  -21.214 21.710  1.00 40.02 72  A 1 
ATOM 562  C CB  . SER A 1 72  ? 21.925  -18.391 22.505  1.00 39.03 72  A 1 
ATOM 563  O OG  . SER A 1 72  ? 23.284  -18.696 22.271  1.00 35.49 72  A 1 
ATOM 564  N N   . GLY A 1 73  ? 22.514  -21.612 22.859  1.00 39.25 73  A 1 
ATOM 565  C CA  . GLY A 1 73  ? 22.755  -22.925 22.248  1.00 41.06 73  A 1 
ATOM 566  C C   . GLY A 1 73  ? 21.749  -24.006 22.666  1.00 41.95 73  A 1 
ATOM 567  O O   . GLY A 1 73  ? 21.405  -24.866 21.859  1.00 40.75 73  A 1 
ATOM 568  N N   . TYR A 1 74  ? 21.237  -23.947 23.902  1.00 37.78 74  A 1 
ATOM 569  C CA  . TYR A 1 74  ? 20.217  -24.880 24.401  1.00 39.13 74  A 1 
ATOM 570  C C   . TYR A 1 74  ? 18.810  -24.476 23.936  1.00 38.47 74  A 1 
ATOM 571  O O   . TYR A 1 74  ? 18.008  -25.330 23.562  1.00 37.76 74  A 1 
ATOM 572  C CB  . TYR A 1 74  ? 20.312  -24.968 25.931  1.00 37.17 74  A 1 
ATOM 573  C CG  . TYR A 1 74  ? 20.383  -26.391 26.455  1.00 34.32 74  A 1 
ATOM 574  C CD1 . TYR A 1 74  ? 19.203  -27.080 26.804  1.00 31.96 74  A 1 
ATOM 575  C CD2 . TYR A 1 74  ? 21.635  -27.029 26.591  1.00 31.39 74  A 1 
ATOM 576  C CE1 . TYR A 1 74  ? 19.278  -28.404 27.288  1.00 29.50 74  A 1 
ATOM 577  C CE2 . TYR A 1 74  ? 21.713  -28.353 27.074  1.00 30.39 74  A 1 
ATOM 578  C CZ  . TYR A 1 74  ? 20.534  -29.041 27.427  1.00 31.85 74  A 1 
ATOM 579  O OH  . TYR A 1 74  ? 20.606  -30.316 27.902  1.00 29.87 74  A 1 
ATOM 580  N N   . ILE A 1 75  ? 18.548  -23.162 23.900  1.00 40.26 75  A 1 
ATOM 581  C CA  . ILE A 1 75  ? 17.325  -22.587 23.334  1.00 42.12 75  A 1 
ATOM 582  C C   . ILE A 1 75  ? 17.311  -22.823 21.819  1.00 41.55 75  A 1 
ATOM 583  O O   . ILE A 1 75  ? 16.338  -23.379 21.338  1.00 41.44 75  A 1 
ATOM 584  C CB  . ILE A 1 75  ? 17.174  -21.109 23.751  1.00 41.19 75  A 1 
ATOM 585  C CG1 . ILE A 1 75  ? 16.986  -21.008 25.283  1.00 38.78 75  A 1 
ATOM 586  C CG2 . ILE A 1 75  ? 15.986  -20.446 23.035  1.00 40.69 75  A 1 
ATOM 587  C CD1 . ILE A 1 75  ? 16.951  -19.573 25.830  1.00 38.96 75  A 1 
ATOM 588  N N   . ALA A 1 76  ? 18.397  -22.575 21.085  1.00 38.68 76  A 1 
ATOM 589  C CA  . ALA A 1 76  ? 18.461  -22.815 19.635  1.00 40.76 76  A 1 
ATOM 590  C C   . ALA A 1 76  ? 18.271  -24.292 19.246  1.00 40.61 76  A 1 
ATOM 591  O O   . ALA A 1 76  ? 17.754  -24.576 18.167  1.00 40.28 76  A 1 
ATOM 592  C CB  . ALA A 1 76  ? 19.796  -22.289 19.091  1.00 39.36 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? 18.643  -25.243 20.109  1.00 37.87 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? 18.401  -26.671 19.866  1.00 39.21 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? 16.930  -27.080 20.103  1.00 39.49 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? 16.410  -27.944 19.399  1.00 38.68 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? 19.373  -27.481 20.728  1.00 37.02 77  A 1 
ATOM 598  N N   . LEU A 1 78  ? 16.248  -26.435 21.064  1.00 37.41 78  A 1 
ATOM 599  C CA  . LEU A 1 78  ? 14.797  -26.581 21.275  1.00 38.88 78  A 1 
ATOM 600  C C   . LEU A 1 78  ? 13.991  -25.785 20.239  1.00 38.81 78  A 1 
ATOM 601  O O   . LEU A 1 78  ? 12.949  -26.241 19.764  1.00 38.15 78  A 1 
ATOM 602  C CB  . LEU A 1 78  ? 14.472  -26.128 22.712  1.00 36.95 78  A 1 
ATOM 603  C CG  . LEU A 1 78  ? 14.671  -27.248 23.748  1.00 33.90 78  A 1 
ATOM 604  C CD1 . LEU A 1 78  ? 14.948  -26.671 25.133  1.00 31.62 78  A 1 
ATOM 605  C CD2 . LEU A 1 78  ? 13.413  -28.119 23.848  1.00 35.36 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? 14.491  -24.620 19.856  1.00 35.82 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? 13.977  -23.762 18.801  1.00 37.63 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? 14.111  -24.454 17.444  1.00 38.02 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? 13.105  -24.537 16.752  1.00 36.96 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? 14.687  -22.397 18.806  1.00 36.00 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? 14.154  -21.457 19.906  1.00 31.13 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? 14.866  -20.091 19.949  1.00 28.34 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? 14.287  -19.177 20.588  1.00 26.10 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? 15.963  -19.956 19.361  1.00 27.68 79  A 1 
ATOM 615  N N   . SER A 1 80  ? 15.227  -25.059 17.061  1.00 32.82 80  A 1 
ATOM 616  C CA  . SER A 1 80  ? 15.366  -25.688 15.733  1.00 33.71 80  A 1 
ATOM 617  C C   . SER A 1 80  ? 14.357  -26.813 15.485  1.00 34.23 80  A 1 
ATOM 618  O O   . SER A 1 80  ? 13.834  -26.934 14.381  1.00 33.16 80  A 1 
ATOM 619  C CB  . SER A 1 80  ? 16.793  -26.188 15.493  1.00 31.40 80  A 1 
ATOM 620  O OG  . SER A 1 80  ? 17.146  -27.217 16.395  1.00 28.63 80  A 1 
ATOM 621  N N   . GLN A 1 81  ? 13.987  -27.580 16.516  1.00 31.53 81  A 1 
ATOM 622  C CA  . GLN A 1 81  ? 12.988  -28.651 16.378  1.00 32.75 81  A 1 
ATOM 623  C C   . GLN A 1 81  ? 11.531  -28.159 16.420  1.00 33.02 81  A 1 
ATOM 624  O O   . GLN A 1 81  ? 10.631  -28.854 15.950  1.00 31.55 81  A 1 
ATOM 625  C CB  . GLN A 1 81  ? 13.234  -29.733 17.437  1.00 30.11 81  A 1 
ATOM 626  C CG  . GLN A 1 81  ? 14.541  -30.494 17.155  1.00 27.25 81  A 1 
ATOM 627  C CD  . GLN A 1 81  ? 14.740  -31.711 18.056  1.00 25.10 81  A 1 
ATOM 628  O OE1 . GLN A 1 81  ? 14.026  -31.974 19.016  1.00 24.06 81  A 1 
ATOM 629  N NE2 . GLN A 1 81  ? 15.730  -32.528 17.774  1.00 24.83 81  A 1 
ATOM 630  N N   . THR A 1 82  ? 11.271  -26.964 16.975  1.00 30.26 82  A 1 
ATOM 631  C CA  . THR A 1 82  ? 9.914   -26.388 17.058  1.00 31.28 82  A 1 
ATOM 632  C C   . THR A 1 82  ? 9.684   -25.229 16.086  1.00 31.97 82  A 1 
ATOM 633  O O   . THR A 1 82  ? 8.572   -25.081 15.583  1.00 30.35 82  A 1 
ATOM 634  C CB  . THR A 1 82  ? 9.546   -25.982 18.497  1.00 28.83 82  A 1 
ATOM 635  O OG1 . THR A 1 82  ? 10.604  -25.333 19.157  1.00 26.41 82  A 1 
ATOM 636  C CG2 . THR A 1 82  ? 9.175   -27.190 19.354  1.00 26.31 82  A 1 
ATOM 637  N N   . TYR A 1 83  ? 10.729  -24.442 15.756  1.00 33.50 83  A 1 
ATOM 638  C CA  . TYR A 1 83  ? 10.651  -23.316 14.816  1.00 33.88 83  A 1 
ATOM 639  C C   . TYR A 1 83  ? 10.658  -23.745 13.353  1.00 34.79 83  A 1 
ATOM 640  O O   . TYR A 1 83  ? 10.012  -23.060 12.573  1.00 33.34 83  A 1 
ATOM 641  C CB  . TYR A 1 83  ? 11.761  -22.284 15.053  1.00 30.36 83  A 1 
ATOM 642  C CG  . TYR A 1 83  ? 11.426  -21.201 16.056  1.00 27.53 83  A 1 
ATOM 643  C CD1 . TYR A 1 83  ? 11.104  -19.905 15.596  1.00 24.59 83  A 1 
ATOM 644  C CD2 . TYR A 1 83  ? 11.464  -21.457 17.431  1.00 24.18 83  A 1 
ATOM 645  C CE1 . TYR A 1 83  ? 10.859  -18.867 16.518  1.00 23.65 83  A 1 
ATOM 646  C CE2 . TYR A 1 83  ? 11.214  -20.422 18.356  1.00 23.58 83  A 1 
ATOM 647  C CZ  . TYR A 1 83  ? 10.932  -19.120 17.903  1.00 24.22 83  A 1 
ATOM 648  O OH  . TYR A 1 83  ? 10.747  -18.111 18.797  1.00 22.99 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? 11.274  -24.841 12.945  1.00 37.04 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? 11.175  -25.276 11.534  1.00 37.21 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? 9.724   -25.576 11.118  1.00 38.05 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? 9.349   -25.304 9.980   1.00 36.73 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? 12.093  -26.474 11.245  1.00 35.12 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? 13.547  -26.022 11.011  1.00 31.03 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? 14.486  -27.158 10.554  1.00 28.39 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? 15.575  -26.823 10.039  1.00 25.50 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? 14.118  -28.341 10.719  1.00 27.29 84  A 1 
ATOM 658  N N   . ASN A 1 85  ? 8.883   -26.009 12.058  1.00 34.02 85  A 1 
ATOM 659  C CA  . ASN A 1 85  ? 7.455   -26.239 11.811  1.00 34.99 85  A 1 
ATOM 660  C C   . ASN A 1 85  ? 6.564   -25.026 12.166  1.00 35.02 85  A 1 
ATOM 661  O O   . ASN A 1 85  ? 5.510   -24.850 11.560  1.00 33.33 85  A 1 
ATOM 662  C CB  . ASN A 1 85  ? 7.036   -27.523 12.546  1.00 32.99 85  A 1 
ATOM 663  C CG  . ASN A 1 85  ? 7.629   -28.782 11.924  1.00 30.21 85  A 1 
ATOM 664  O OD1 . ASN A 1 85  ? 7.894   -28.876 10.740  1.00 28.07 85  A 1 
ATOM 665  N ND2 . ASN A 1 85  ? 7.843   -29.819 12.695  1.00 27.02 85  A 1 
ATOM 666  N N   . MET A 1 86  ? 6.961   -24.156 13.107  1.00 33.19 86  A 1 
ATOM 667  C CA  . MET A 1 86  ? 6.167   -22.972 13.498  1.00 32.75 86  A 1 
ATOM 668  C C   . MET A 1 86  ? 6.497   -21.709 12.682  1.00 33.91 86  A 1 
ATOM 669  O O   . MET A 1 86  ? 5.634   -20.844 12.517  1.00 32.31 86  A 1 
ATOM 670  C CB  . MET A 1 86  ? 6.313   -22.686 15.002  1.00 29.60 86  A 1 
ATOM 671  C CG  . MET A 1 86  ? 5.671   -23.767 15.889  1.00 26.02 86  A 1 
ATOM 672  S SD  . MET A 1 86  ? 5.785   -23.452 17.682  1.00 23.36 86  A 1 
ATOM 673  C CE  . MET A 1 86  ? 4.397   -22.299 17.900  1.00 21.77 86  A 1 
ATOM 674  N N   . ALA A 1 87  ? 7.717   -21.580 12.158  1.00 39.85 87  A 1 
ATOM 675  C CA  . ALA A 1 87  ? 8.128   -20.427 11.351  1.00 39.36 87  A 1 
ATOM 676  C C   . ALA A 1 87  ? 7.592   -20.473 9.914   1.00 39.55 87  A 1 
ATOM 677  O O   . ALA A 1 87  ? 7.539   -19.430 9.262   1.00 38.04 87  A 1 
ATOM 678  C CB  . ALA A 1 87  ? 9.659   -20.304 11.370  1.00 36.94 87  A 1 
ATOM 679  N N   . ARG A 1 88  ? 7.169   -21.642 9.437   1.00 44.04 88  A 1 
ATOM 680  C CA  . ARG A 1 88  ? 6.471   -21.770 8.156   1.00 43.77 88  A 1 
ATOM 681  C C   . ARG A 1 88  ? 4.983   -21.440 8.293   1.00 43.79 88  A 1 
ATOM 682  O O   . ARG A 1 88  ? 4.501   -20.644 7.507   1.00 41.72 88  A 1 
ATOM 683  C CB  . ARG A 1 88  ? 6.755   -23.138 7.515   1.00 40.95 88  A 1 
ATOM 684  C CG  . ARG A 1 88  ? 8.079   -23.092 6.740   1.00 37.67 88  A 1 
ATOM 685  C CD  . ARG A 1 88  ? 8.369   -24.416 6.023   1.00 35.27 88  A 1 
ATOM 686  N NE  . ARG A 1 88  ? 9.388   -24.244 4.971   1.00 33.40 88  A 1 
ATOM 687  C CZ  . ARG A 1 88  ? 10.057  -25.194 4.345   1.00 31.25 88  A 1 
ATOM 688  N NH1 . ARG A 1 88  ? 9.929   -26.454 4.665   1.00 30.14 88  A 1 
ATOM 689  N NH2 . ARG A 1 88  ? 10.868  -24.877 3.367   1.00 29.73 88  A 1 
ATOM 690  N N   . SER A 1 89  ? 4.282   -21.933 9.325   1.00 35.49 89  A 1 
ATOM 691  C CA  . SER A 1 89  ? 2.805   -21.929 9.335   1.00 35.18 89  A 1 
ATOM 692  C C   . SER A 1 89  ? 2.108   -20.992 10.336  1.00 36.00 89  A 1 
ATOM 693  O O   . SER A 1 89  ? 0.903   -20.779 10.237  1.00 35.23 89  A 1 
ATOM 694  C CB  . SER A 1 89  ? 2.309   -23.366 9.508   1.00 32.35 89  A 1 
ATOM 695  O OG  . SER A 1 89  ? 2.668   -23.882 10.776  1.00 30.00 89  A 1 
ATOM 696  N N   . GLY A 1 90  ? 2.796   -20.428 11.336  1.00 37.83 90  A 1 
ATOM 697  C CA  . GLY A 1 90  ? 2.122   -19.903 12.532  1.00 37.73 90  A 1 
ATOM 698  C C   . GLY A 1 90  ? 1.908   -18.392 12.645  1.00 39.35 90  A 1 
ATOM 699  O O   . GLY A 1 90  ? 1.225   -17.959 13.576  1.00 37.79 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? 2.505   -17.541 11.795  1.00 36.57 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? 2.611   -16.100 12.089  1.00 35.77 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? 1.861   -15.153 11.140  1.00 38.89 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? 1.670   -13.990 11.504  1.00 36.15 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? 4.097   -15.721 12.238  1.00 29.54 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? 4.691   -16.118 13.603  1.00 26.27 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? 6.219   -16.023 13.558  1.00 22.86 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? 4.203   -15.198 14.730  1.00 22.45 91  A 1 
ATOM 708  N N   . ILE A 1 92  ? 1.434   -15.595 9.955   1.00 53.00 92  A 1 
ATOM 709  C CA  . ILE A 1 92  ? 0.876   -14.689 8.929   1.00 53.60 92  A 1 
ATOM 710  C C   . ILE A 1 92  ? -0.598  -14.989 8.611   1.00 56.51 92  A 1 
ATOM 711  O O   . ILE A 1 92  ? -1.355  -14.061 8.329   1.00 53.30 92  A 1 
ATOM 712  C CB  . ILE A 1 92  ? 1.792   -14.658 7.675   1.00 48.92 92  A 1 
ATOM 713  C CG1 . ILE A 1 92  ? 3.252   -14.312 8.066   1.00 45.74 92  A 1 
ATOM 714  C CG2 . ILE A 1 92  ? 1.273   -13.640 6.643   1.00 44.41 92  A 1 
ATOM 715  C CD1 . ILE A 1 92  ? 4.255   -14.267 6.903   1.00 41.27 92  A 1 
ATOM 716  N N   . PHE A 1 93  ? -1.045  -16.238 8.687   1.00 65.22 93  A 1 
ATOM 717  C CA  . PHE A 1 93  ? -2.338  -16.648 8.109   1.00 67.03 93  A 1 
ATOM 718  C C   . PHE A 1 93  ? -3.403  -17.149 9.090   1.00 68.20 93  A 1 
ATOM 719  O O   . PHE A 1 93  ? -4.558  -17.298 8.681   1.00 64.06 93  A 1 
ATOM 720  C CB  . PHE A 1 93  ? -2.082  -17.641 6.971   1.00 65.32 93  A 1 
ATOM 721  C CG  . PHE A 1 93  ? -1.138  -17.109 5.910   1.00 68.43 93  A 1 
ATOM 722  C CD1 . PHE A 1 93  ? -1.429  -15.911 5.235   1.00 66.46 93  A 1 
ATOM 723  C CD2 . PHE A 1 93  ? 0.065   -17.787 5.637   1.00 67.48 93  A 1 
ATOM 724  C CE1 . PHE A 1 93  ? -0.515  -15.381 4.308   1.00 63.25 93  A 1 
ATOM 725  C CE2 . PHE A 1 93  ? 0.978   -17.257 4.707   1.00 65.36 93  A 1 
ATOM 726  C CZ  . PHE A 1 93  ? 0.692   -16.049 4.050   1.00 67.73 93  A 1 
ATOM 727  N N   . ASP A 1 94  ? -3.079  -17.335 10.373  1.00 72.19 94  A 1 
ATOM 728  C CA  . ASP A 1 94  ? -4.066  -17.690 11.417  1.00 72.37 94  A 1 
ATOM 729  C C   . ASP A 1 94  ? -5.166  -16.627 11.587  1.00 74.32 94  A 1 
ATOM 730  O O   . ASP A 1 94  ? -6.296  -16.951 11.946  1.00 70.31 94  A 1 
ATOM 731  C CB  . ASP A 1 94  ? -3.353  -17.911 12.762  1.00 67.71 94  A 1 
ATOM 732  C CG  . ASP A 1 94  ? -2.823  -19.332 12.992  1.00 62.80 94  A 1 
ATOM 733  O OD1 . ASP A 1 94  ? -3.119  -20.223 12.167  1.00 58.38 94  A 1 
ATOM 734  O OD2 . ASP A 1 94  ? -2.180  -19.510 14.057  1.00 56.33 94  A 1 
ATOM 735  N N   . ASP A 1 95  ? -4.852  -15.360 11.292  1.00 82.43 95  A 1 
ATOM 736  C CA  . ASP A 1 95  ? -5.772  -14.216 11.361  1.00 84.54 95  A 1 
ATOM 737  C C   . ASP A 1 95  ? -5.827  -13.467 10.017  1.00 87.40 95  A 1 
ATOM 738  O O   . ASP A 1 95  ? -5.660  -12.248 9.918   1.00 84.21 95  A 1 
ATOM 739  C CB  . ASP A 1 95  ? -5.401  -13.335 12.566  1.00 79.14 95  A 1 
ATOM 740  C CG  . ASP A 1 95  ? -6.542  -12.431 13.052  1.00 68.95 95  A 1 
ATOM 741  O OD1 . ASP A 1 95  ? -7.718  -12.709 12.733  1.00 63.26 95  A 1 
ATOM 742  O OD2 . ASP A 1 95  ? -6.222  -11.486 13.811  1.00 62.60 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? -5.999  -14.230 8.932   1.00 91.06 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? -6.122  -13.670 7.586   1.00 92.99 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? -7.351  -12.746 7.509   1.00 94.49 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? -8.480  -13.215 7.694   1.00 93.30 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? -6.205  -14.813 6.553   1.00 91.95 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? -6.284  -14.329 5.094   1.00 90.41 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? -4.985  -13.666 4.630   1.00 86.70 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? -6.569  -15.508 4.166   1.00 87.00 96  A 1 
ATOM 751  N N   . PRO A 1 97  ? -7.167  -11.438 7.186   1.00 95.77 97  A 1 
ATOM 752  C CA  . PRO A 1 97  ? -8.278  -10.500 7.136   1.00 96.08 97  A 1 
ATOM 753  C C   . PRO A 1 97  ? -9.295  -10.914 6.070   1.00 96.85 97  A 1 
ATOM 754  O O   . PRO A 1 97  ? -8.943  -11.275 4.941   1.00 96.44 97  A 1 
ATOM 755  C CB  . PRO A 1 97  ? -7.660  -9.128  6.859   1.00 95.27 97  A 1 
ATOM 756  C CG  . PRO A 1 97  ? -6.338  -9.463  6.170   1.00 93.35 97  A 1 
ATOM 757  C CD  . PRO A 1 97  ? -5.924  -10.771 6.841   1.00 95.25 97  A 1 
ATOM 758  N N   . THR A 1 98  ? -10.580 -10.809 6.412   1.00 96.34 98  A 1 
ATOM 759  C CA  . THR A 1 98  ? -11.672 -11.135 5.490   1.00 97.05 98  A 1 
ATOM 760  C C   . THR A 1 98  ? -11.653 -10.223 4.255   1.00 97.63 98  A 1 
ATOM 761  O O   . THR A 1 98  ? -11.178 -9.082  4.326   1.00 97.50 98  A 1 
ATOM 762  C CB  . THR A 1 98  ? -13.046 -11.044 6.167   1.00 96.78 98  A 1 
ATOM 763  O OG1 . THR A 1 98  ? -13.327 -9.725  6.551   1.00 94.34 98  A 1 
ATOM 764  C CG2 . THR A 1 98  ? -13.191 -11.955 7.384   1.00 92.79 98  A 1 
ATOM 765  N N   . PRO A 1 99  ? -12.257 -10.630 3.119   1.00 97.79 99  A 1 
ATOM 766  C CA  . PRO A 1 99  ? -12.319 -9.774  1.931   1.00 98.02 99  A 1 
ATOM 767  C C   . PRO A 1 99  ? -12.939 -8.393  2.195   1.00 98.28 99  A 1 
ATOM 768  O O   . PRO A 1 99  ? -12.535 -7.401  1.593   1.00 98.05 99  A 1 
ATOM 769  C CB  . PRO A 1 99  ? -13.140 -10.561 0.906   1.00 97.56 99  A 1 
ATOM 770  C CG  . PRO A 1 99  ? -12.890 -12.018 1.294   1.00 96.23 99  A 1 
ATOM 771  C CD  . PRO A 1 99  ? -12.787 -11.956 2.817   1.00 97.42 99  A 1 
ATOM 772  N N   . LYS A 1 100 ? -13.893 -8.295  3.127   1.00 97.89 100 A 1 
ATOM 773  C CA  . LYS A 1 100 ? -14.504 -7.019  3.536   1.00 97.94 100 A 1 
ATOM 774  C C   . LYS A 1 100 ? -13.516 -6.121  4.279   1.00 98.09 100 A 1 
ATOM 775  O O   . LYS A 1 100 ? -13.497 -4.917  4.034   1.00 97.61 100 A 1 
ATOM 776  C CB  . LYS A 1 100 ? -15.743 -7.265  4.410   1.00 97.75 100 A 1 
ATOM 777  C CG  . LYS A 1 100 ? -16.916 -7.878  3.637   1.00 94.26 100 A 1 
ATOM 778  C CD  . LYS A 1 100 ? -18.125 -8.039  4.569   1.00 90.80 100 A 1 
ATOM 779  C CE  . LYS A 1 100 ? -19.315 -8.649  3.828   1.00 84.96 100 A 1 
ATOM 780  N NZ  . LYS A 1 100 ? -20.457 -8.890  4.747   1.00 73.86 100 A 1 
ATOM 781  N N   . GLU A 1 101 ? -12.696 -6.689  5.152   1.00 97.93 101 A 1 
ATOM 782  C CA  . GLU A 1 101 ? -11.660 -5.946  5.879   1.00 97.66 101 A 1 
ATOM 783  C C   . GLU A 1 101 ? -10.536 -5.500  4.950   1.00 97.84 101 A 1 
ATOM 784  O O   . GLU A 1 101 ? -10.141 -4.334  5.000   1.00 97.29 101 A 1 
ATOM 785  C CB  . GLU A 1 101 ? -11.098 -6.818  7.003   1.00 97.24 101 A 1 
ATOM 786  C CG  . GLU A 1 101 ? -12.117 -6.988  8.136   1.00 95.03 101 A 1 
ATOM 787  C CD  . GLU A 1 101 ? -11.834 -8.206  9.017   1.00 94.21 101 A 1 
ATOM 788  O OE1 . GLU A 1 101 ? -12.323 -8.195  10.165  1.00 86.36 101 A 1 
ATOM 789  O OE2 . GLU A 1 101 ? -11.285 -9.182  8.463   1.00 87.63 101 A 1 
ATOM 790  N N   . ILE A 1 102 ? -10.084 -6.376  4.040   1.00 98.18 102 A 1 
ATOM 791  C CA  . ILE A 1 102 ? -9.102  -6.021  3.005   1.00 98.19 102 A 1 
ATOM 792  C C   . ILE A 1 102 ? -9.635  -4.862  2.159   1.00 98.38 102 A 1 
ATOM 793  O O   . ILE A 1 102 ? -8.947  -3.858  1.977   1.00 98.21 102 A 1 
ATOM 794  C CB  . ILE A 1 102 ? -8.745  -7.247  2.125   1.00 97.89 102 A 1 
ATOM 795  C CG1 . ILE A 1 102 ? -8.078  -8.360  2.960   1.00 97.09 102 A 1 
ATOM 796  C CG2 . ILE A 1 102 ? -7.811  -6.830  0.970   1.00 97.14 102 A 1 
ATOM 797  C CD1 . ILE A 1 102 ? -7.907  -9.690  2.215   1.00 94.79 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? -10.880 -4.944  1.697   1.00 98.20 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? -11.533 -3.883  0.929   1.00 98.30 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? -11.624 -2.562  1.717   1.00 98.29 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? -11.333 -1.494  1.170   1.00 98.05 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? -12.913 -4.375  0.479   1.00 98.16 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? -13.765 -3.289  -0.139  1.00 98.22 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? -14.570 -2.503  0.703   1.00 97.04 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? -13.723 -3.028  -1.524  1.00 97.23 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? -15.323 -1.447  0.175   1.00 96.86 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? -14.487 -1.973  -2.059  1.00 96.64 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? -15.283 -1.180  -1.199  1.00 97.04 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? -16.021 -0.147  -1.668  1.00 95.76 103 A 1 
ATOM 810  N N   . ALA A 1 104 ? -12.005 -2.605  2.996   1.00 98.03 104 A 1 
ATOM 811  C CA  . ALA A 1 104 ? -12.084 -1.415  3.843   1.00 97.97 104 A 1 
ATOM 812  C C   . ALA A 1 104 ? -10.703 -0.764  4.038   1.00 97.87 104 A 1 
ATOM 813  O O   . ALA A 1 104 ? -10.564 0.458   3.940   1.00 97.06 104 A 1 
ATOM 814  C CB  . ALA A 1 104 ? -12.722 -1.807  5.178   1.00 97.91 104 A 1 
ATOM 815  N N   . GLN A 1 105 ? -9.668  -1.573  4.256   1.00 98.26 105 A 1 
ATOM 816  C CA  . GLN A 1 105 ? -8.299  -1.084  4.374   1.00 98.08 105 A 1 
ATOM 817  C C   . GLN A 1 105 ? -7.780  -0.498  3.053   1.00 98.20 105 A 1 
ATOM 818  O O   . GLN A 1 105 ? -7.231  0.606   3.072   1.00 97.42 105 A 1 
ATOM 819  C CB  . GLN A 1 105 ? -7.380  -2.198  4.884   1.00 97.58 105 A 1 
ATOM 820  C CG  . GLN A 1 105 ? -7.635  -2.550  6.359   1.00 93.89 105 A 1 
ATOM 821  C CD  . GLN A 1 105 ? -6.569  -3.495  6.901   1.00 90.06 105 A 1 
ATOM 822  O OE1 . GLN A 1 105 ? -5.382  -3.265  6.720   1.00 81.38 105 A 1 
ATOM 823  N NE2 . GLN A 1 105 ? -6.925  -4.548  7.594   1.00 76.85 105 A 1 
ATOM 824  N N   . LEU A 1 106 ? -8.027  -1.157  1.914   1.00 98.27 106 A 1 
ATOM 825  C CA  . LEU A 1 106 ? -7.714  -0.607  0.585   1.00 98.29 106 A 1 
ATOM 826  C C   . LEU A 1 106 ? -8.385  0.753   0.371   1.00 98.28 106 A 1 
ATOM 827  O O   . LEU A 1 106 ? -7.738  1.700   -0.068  1.00 97.83 106 A 1 
ATOM 828  C CB  . LEU A 1 106 ? -8.171  -1.584  -0.516  1.00 98.16 106 A 1 
ATOM 829  C CG  . LEU A 1 106 ? -7.267  -2.814  -0.720  1.00 97.66 106 A 1 
ATOM 830  C CD1 . LEU A 1 106 ? -7.919  -3.748  -1.738  1.00 96.35 106 A 1 
ATOM 831  C CD2 . LEU A 1 106 ? -5.887  -2.420  -1.246  1.00 96.23 106 A 1 
ATOM 832  N N   . SER A 1 107 ? -9.661  0.881   0.753   1.00 98.27 107 A 1 
ATOM 833  C CA  . SER A 1 107 ? -10.428 2.125   0.616   1.00 98.13 107 A 1 
ATOM 834  C C   . SER A 1 107 ? -9.887  3.276   1.467   1.00 98.07 107 A 1 
ATOM 835  O O   . SER A 1 107 ? -10.123 4.430   1.140   1.00 97.33 107 A 1 
ATOM 836  C CB  . SER A 1 107 ? -11.903 1.879   0.941   1.00 97.74 107 A 1 
ATOM 837  O OG  . SER A 1 107 ? -12.430 0.919   0.047   1.00 94.74 107 A 1 
ATOM 838  N N   . SER A 1 108 ? -9.104  2.997   2.517   1.00 97.73 108 A 1 
ATOM 839  C CA  . SER A 1 108 ? -8.435  4.043   3.301   1.00 97.59 108 A 1 
ATOM 840  C C   . SER A 1 108 ? -7.208  4.668   2.614   1.00 97.60 108 A 1 
ATOM 841  O O   . SER A 1 108 ? -6.709  5.693   3.078   1.00 95.45 108 A 1 
ATOM 842  C CB  . SER A 1 108 ? -8.108  3.526   4.709   1.00 96.71 108 A 1 
ATOM 843  O OG  . SER A 1 108 ? -6.961  2.699   4.775   1.00 89.28 108 A 1 
ATOM 844  N N   . TYR A 1 109 ? -6.731  4.054   1.512   1.00 98.04 109 A 1 
ATOM 845  C CA  . TYR A 1 109 ? -5.583  4.532   0.730   1.00 97.84 109 A 1 
ATOM 846  C C   . TYR A 1 109 ? -5.924  4.830   -0.734  1.00 98.03 109 A 1 
ATOM 847  O O   . TYR A 1 109 ? -5.286  5.690   -1.339  1.00 96.98 109 A 1 
ATOM 848  C CB  . TYR A 1 109 ? -4.458  3.493   0.785   1.00 97.41 109 A 1 
ATOM 849  C CG  . TYR A 1 109 ? -3.839  3.304   2.156   1.00 97.26 109 A 1 
ATOM 850  C CD1 . TYR A 1 109 ? -2.840  4.188   2.611   1.00 94.68 109 A 1 
ATOM 851  C CD2 . TYR A 1 109 ? -4.267  2.248   2.984   1.00 95.05 109 A 1 
ATOM 852  C CE1 . TYR A 1 109 ? -2.273  4.017   3.888   1.00 93.65 109 A 1 
ATOM 853  C CE2 . TYR A 1 109 ? -3.707  2.076   4.265   1.00 93.68 109 A 1 
ATOM 854  C CZ  . TYR A 1 109 ? -2.707  2.960   4.718   1.00 94.64 109 A 1 
ATOM 855  O OH  . TYR A 1 109 ? -2.166  2.794   5.958   1.00 92.27 109 A 1 
ATOM 856  N N   . VAL A 1 110 ? -6.900  4.108   -1.312  1.00 98.19 110 A 1 
ATOM 857  C CA  . VAL A 1 110 ? -7.269  4.182   -2.728  1.00 98.27 110 A 1 
ATOM 858  C C   . VAL A 1 110 ? -8.706  4.675   -2.858  1.00 98.39 110 A 1 
ATOM 859  O O   . VAL A 1 110 ? -9.641  4.029   -2.376  1.00 97.90 110 A 1 
ATOM 860  C CB  . VAL A 1 110 ? -7.083  2.821   -3.428  1.00 97.78 110 A 1 
ATOM 861  C CG1 . VAL A 1 110 ? -7.352  2.934   -4.932  1.00 96.36 110 A 1 
ATOM 862  C CG2 . VAL A 1 110 ? -5.657  2.279   -3.246  1.00 96.39 110 A 1 
ATOM 863  N N   . ILE A 1 111 ? -8.875  5.821   -3.524  1.00 98.15 111 A 1 
ATOM 864  C CA  . ILE A 1 111 ? -10.175 6.414   -3.862  1.00 98.04 111 A 1 
ATOM 865  C C   . ILE A 1 111 ? -10.669 5.821   -5.183  1.00 97.72 111 A 1 
ATOM 866  O O   . ILE A 1 111 ? -9.869  5.523   -6.067  1.00 96.33 111 A 1 
ATOM 867  C CB  . ILE A 1 111 ? -10.056 7.952   -3.925  1.00 97.68 111 A 1 
ATOM 868  C CG1 . ILE A 1 111 ? -9.571  8.556   -2.585  1.00 96.09 111 A 1 
ATOM 869  C CG2 . ILE A 1 111 ? -11.378 8.612   -4.352  1.00 96.72 111 A 1 
ATOM 870  C CD1 . ILE A 1 111 ? -10.439 8.226   -1.358  1.00 90.87 111 A 1 
ATOM 871  N N   . GLY A 1 112 ? -11.991 5.626   -5.295  1.00 96.88 112 A 1 
ATOM 872  C CA  . GLY A 1 112 ? -12.592 4.980   -6.460  1.00 96.32 112 A 1 
ATOM 873  C C   . GLY A 1 112 ? -12.204 3.507   -6.573  1.00 96.84 112 A 1 
ATOM 874  O O   . GLY A 1 112 ? -11.977 2.818   -5.564  1.00 95.31 112 A 1 
ATOM 875  N N   . GLN A 1 113 ? -12.123 3.002   -7.807  1.00 97.58 113 A 1 
ATOM 876  C CA  . GLN A 1 113 ? -11.648 1.644   -8.127  1.00 97.63 113 A 1 
ATOM 877  C C   . GLN A 1 113 ? -12.423 0.507   -7.421  1.00 97.82 113 A 1 
ATOM 878  O O   . GLN A 1 113 ? -11.868 -0.532  -7.058  1.00 96.96 113 A 1 
ATOM 879  C CB  . GLN A 1 113 ? -10.123 1.546   -7.924  1.00 96.91 113 A 1 
ATOM 880  C CG  . GLN A 1 113 ? -9.317  2.711   -8.545  1.00 95.60 113 A 1 
ATOM 881  C CD  . GLN A 1 113 ? -9.650  2.953   -10.009 1.00 96.26 113 A 1 
ATOM 882  O OE1 . GLN A 1 113 ? -10.084 2.069   -10.737 1.00 90.48 113 A 1 
ATOM 883  N NE2 . GLN A 1 113 ? -9.487  4.159   -10.507 1.00 88.89 113 A 1 
ATOM 884  N N   . GLU A 1 114 ? -13.738 0.687   -7.233  1.00 97.04 114 A 1 
ATOM 885  C CA  . GLU A 1 114 ? -14.567 -0.194  -6.401  1.00 97.19 114 A 1 
ATOM 886  C C   . GLU A 1 114 ? -14.575 -1.651  -6.879  1.00 97.62 114 A 1 
ATOM 887  O O   . GLU A 1 114 ? -14.549 -2.590  -6.072  1.00 96.83 114 A 1 
ATOM 888  C CB  . GLU A 1 114 ? -16.015 0.339   -6.370  1.00 96.41 114 A 1 
ATOM 889  C CG  . GLU A 1 114 ? -16.134 1.738   -5.729  1.00 92.92 114 A 1 
ATOM 890  C CD  . GLU A 1 114 ? -15.463 1.737   -4.359  1.00 91.29 114 A 1 
ATOM 891  O OE1 . GLU A 1 114 ? -14.622 2.617   -4.076  1.00 82.44 114 A 1 
ATOM 892  O OE2 . GLU A 1 114 ? -15.682 0.749   -3.624  1.00 83.04 114 A 1 
ATOM 893  N N   . ARG A 1 115 ? -14.601 -1.845  -8.205  1.00 97.21 115 A 1 
ATOM 894  C CA  . ARG A 1 115 ? -14.566 -3.179  -8.821  1.00 97.16 115 A 1 
ATOM 895  C C   . ARG A 1 115 ? -13.222 -3.856  -8.579  1.00 97.83 115 A 1 
ATOM 896  O O   . ARG A 1 115 ? -13.199 -4.991  -8.105  1.00 97.52 115 A 1 
ATOM 897  C CB  . ARG A 1 115 ? -14.869 -3.087  -10.325 1.00 96.02 115 A 1 
ATOM 898  C CG  . ARG A 1 115 ? -16.311 -2.644  -10.614 1.00 88.93 115 A 1 
ATOM 899  C CD  . ARG A 1 115 ? -16.537 -2.564  -12.129 1.00 84.69 115 A 1 
ATOM 900  N NE  . ARG A 1 115 ? -17.907 -2.129  -12.469 1.00 74.18 115 A 1 
ATOM 901  C CZ  . ARG A 1 115 ? -18.301 -1.665  -13.643 1.00 65.73 115 A 1 
ATOM 902  N NH1 . ARG A 1 115 ? -17.489 -1.577  -14.660 1.00 59.54 115 A 1 
ATOM 903  N NH2 . ARG A 1 115 ? -19.530 -1.267  -13.821 1.00 56.53 115 A 1 
ATOM 904  N N   . ALA A 1 116 ? -12.130 -3.147  -8.834  1.00 97.75 116 A 1 
ATOM 905  C CA  . ALA A 1 116 ? -10.777 -3.657  -8.636  1.00 98.16 116 A 1 
ATOM 906  C C   . ALA A 1 116 ? -10.521 -3.996  -7.161  1.00 98.43 116 A 1 
ATOM 907  O O   . ALA A 1 116 ? -10.086 -5.108  -6.866  1.00 98.26 116 A 1 
ATOM 908  C CB  . ALA A 1 116 ? -9.774  -2.634  -9.178  1.00 97.92 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? -10.880 -3.111  -6.211  1.00 98.45 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? -10.730 -3.372  -4.768  1.00 98.58 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? -11.471 -4.634  -4.317  1.00 98.65 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? -10.914 -5.423  -3.559  1.00 98.53 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? -11.215 -2.164  -3.949  1.00 98.31 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? -10.237 -0.975  -4.031  1.00 97.67 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? -10.652 0.212   -3.139  1.00 97.07 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? -12.011 0.770   -3.552  1.00 94.35 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? -12.337 2.056   -2.899  1.00 93.56 117 A 1 
ATOM 918  N N   . LYS A 1 118 ? -12.705 -4.855  -4.785  1.00 98.37 118 A 1 
ATOM 919  C CA  . LYS A 1 118 ? -13.482 -6.064  -4.457  1.00 98.35 118 A 1 
ATOM 920  C C   . LYS A 1 118 ? -12.843 -7.326  -5.026  1.00 98.42 118 A 1 
ATOM 921  O O   . LYS A 1 118 ? -12.681 -8.301  -4.299  1.00 97.95 118 A 1 
ATOM 922  C CB  . LYS A 1 118 ? -14.925 -5.932  -4.959  1.00 97.81 118 A 1 
ATOM 923  C CG  . LYS A 1 118 ? -15.745 -4.983  -4.078  1.00 89.12 118 A 1 
ATOM 924  C CD  . LYS A 1 118 ? -17.144 -4.776  -4.667  1.00 89.64 118 A 1 
ATOM 925  C CE  . LYS A 1 118 ? -17.904 -3.754  -3.822  1.00 80.40 118 A 1 
ATOM 926  N NZ  . LYS A 1 118 ? -19.229 -3.425  -4.406  1.00 73.94 118 A 1 
ATOM 927  N N   . ALA A 1 119 ? -12.478 -7.297  -6.307  1.00 98.22 119 A 1 
ATOM 928  C CA  . ALA A 1 119 ? -11.879 -8.448  -6.972  1.00 98.03 119 A 1 
ATOM 929  C C   . ALA A 1 119 ? -10.520 -8.816  -6.357  1.00 98.24 119 A 1 
ATOM 930  O O   . ALA A 1 119 ? -10.289 -9.985  -6.049  1.00 97.86 119 A 1 
ATOM 931  C CB  . ALA A 1 119 ? -11.791 -8.137  -8.464  1.00 97.46 119 A 1 
ATOM 932  N N   . LEU A 1 120 ? -9.669  -7.821  -6.078  1.00 98.48 120 A 1 
ATOM 933  C CA  . LEU A 1 120 ? -8.391  -7.989  -5.388  1.00 98.51 120 A 1 
ATOM 934  C C   . LEU A 1 120 ? -8.576  -8.581  -3.992  1.00 98.55 120 A 1 
ATOM 935  O O   . LEU A 1 120 ? -7.898  -9.541  -3.649  1.00 98.18 120 A 1 
ATOM 936  C CB  . LEU A 1 120 ? -7.690  -6.624  -5.286  1.00 98.25 120 A 1 
ATOM 937  C CG  . LEU A 1 120 ? -7.081  -6.120  -6.604  1.00 96.83 120 A 1 
ATOM 938  C CD1 . LEU A 1 120 ? -6.675  -4.658  -6.445  1.00 92.03 120 A 1 
ATOM 939  C CD2 . LEU A 1 120 ? -5.832  -6.911  -6.972  1.00 92.05 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -9.514  -8.050  -3.201  1.00 98.53 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -9.767  -8.541  -1.852  1.00 98.52 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -10.163 -10.025 -1.840  1.00 98.38 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -9.673  -10.784 -1.008  1.00 97.87 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -10.847 -7.662  -1.213  1.00 98.39 121 A 1 
ATOM 945  N N   . VAL A 1 122 ? -11.001 -10.455 -2.782  1.00 98.41 122 A 1 
ATOM 946  C CA  . VAL A 1 122 ? -11.410 -11.862 -2.918  1.00 98.29 122 A 1 
ATOM 947  C C   . VAL A 1 122 ? -10.253 -12.730 -3.416  1.00 98.07 122 A 1 
ATOM 948  O O   . VAL A 1 122 ? -9.982  -13.773 -2.828  1.00 97.40 122 A 1 
ATOM 949  C CB  . VAL A 1 122 ? -12.635 -11.989 -3.841  1.00 98.10 122 A 1 
ATOM 950  C CG1 . VAL A 1 122 ? -13.007 -13.452 -4.119  1.00 96.20 122 A 1 
ATOM 951  C CG2 . VAL A 1 122 ? -13.865 -11.321 -3.207  1.00 96.10 122 A 1 
ATOM 952  N N   . ALA A 1 123 ? -9.554  -12.309 -4.478  1.00 98.44 123 A 1 
ATOM 953  C CA  . ALA A 1 123 ? -8.470  -13.086 -5.078  1.00 98.22 123 A 1 
ATOM 954  C C   . ALA A 1 123 ? -7.327  -13.337 -4.088  1.00 97.91 123 A 1 
ATOM 955  O O   . ALA A 1 123 ? -6.857  -14.462 -3.939  1.00 97.07 123 A 1 
ATOM 956  C CB  . ALA A 1 123 ? -7.974  -12.335 -6.315  1.00 98.09 123 A 1 
ATOM 957  N N   . VAL A 1 124 ? -6.930  -12.293 -3.367  1.00 98.04 124 A 1 
ATOM 958  C CA  . VAL A 1 124 ? -5.863  -12.342 -2.371  1.00 97.78 124 A 1 
ATOM 959  C C   . VAL A 1 124 ? -6.266  -13.188 -1.166  1.00 97.49 124 A 1 
ATOM 960  O O   . VAL A 1 124 ? -5.490  -14.033 -0.730  1.00 96.52 124 A 1 
ATOM 961  C CB  . VAL A 1 124 ? -5.499  -10.909 -1.974  1.00 96.98 124 A 1 
ATOM 962  C CG1 . VAL A 1 124 ? -4.550  -10.882 -0.796  1.00 89.73 124 A 1 
ATOM 963  C CG2 . VAL A 1 124 ? -4.806  -10.189 -3.134  1.00 89.41 124 A 1 
ATOM 964  N N   . TYR A 1 125 ? -7.493  -13.027 -0.662  1.00 97.43 125 A 1 
ATOM 965  C CA  . TYR A 1 125 ? -8.000  -13.883 0.410   1.00 96.90 125 A 1 
ATOM 966  C C   . TYR A 1 125 ? -7.990  -15.358 -0.001  1.00 96.35 125 A 1 
ATOM 967  O O   . TYR A 1 125 ? -7.490  -16.190 0.748   1.00 95.45 125 A 1 
ATOM 968  C CB  . TYR A 1 125 ? -9.407  -13.440 0.809   1.00 96.75 125 A 1 
ATOM 969  C CG  . TYR A 1 125 ? -10.022 -14.322 1.880   1.00 96.63 125 A 1 
ATOM 970  C CD1 . TYR A 1 125 ? -10.837 -15.415 1.522   1.00 94.99 125 A 1 
ATOM 971  C CD2 . TYR A 1 125 ? -9.743  -14.073 3.237   1.00 95.53 125 A 1 
ATOM 972  C CE1 . TYR A 1 125 ? -11.370 -16.256 2.517   1.00 94.98 125 A 1 
ATOM 973  C CE2 . TYR A 1 125 ? -10.274 -14.909 4.238   1.00 94.92 125 A 1 
ATOM 974  C CZ  . TYR A 1 125 ? -11.086 -16.003 3.874   1.00 95.28 125 A 1 
ATOM 975  O OH  . TYR A 1 125 ? -11.593 -16.817 4.839   1.00 94.08 125 A 1 
ATOM 976  N N   . ASN A 1 126 ? -8.487  -15.687 -1.192  1.00 96.83 126 A 1 
ATOM 977  C CA  . ASN A 1 126 ? -8.508  -17.061 -1.692  1.00 96.33 126 A 1 
ATOM 978  C C   . ASN A 1 126 ? -7.095  -17.633 -1.844  1.00 95.45 126 A 1 
ATOM 979  O O   . ASN A 1 126 ? -6.865  -18.777 -1.474  1.00 94.44 126 A 1 
ATOM 980  C CB  . ASN A 1 126 ? -9.254  -17.106 -3.032  1.00 96.52 126 A 1 
ATOM 981  C CG  . ASN A 1 126 ? -10.752 -16.904 -2.912  1.00 95.28 126 A 1 
ATOM 982  O OD1 . ASN A 1 126 ? -11.351 -16.891 -1.850  1.00 89.11 126 A 1 
ATOM 983  N ND2 . ASN A 1 126 ? -11.424 -16.768 -4.029  1.00 90.06 126 A 1 
ATOM 984  N N   . HIS A 1 127 ? -6.149  -16.839 -2.350  1.00 96.80 127 A 1 
ATOM 985  C CA  . HIS A 1 127 ? -4.753  -17.251 -2.490  1.00 96.50 127 A 1 
ATOM 986  C C   . HIS A 1 127 ? -4.134  -17.630 -1.139  1.00 95.81 127 A 1 
ATOM 987  O O   . HIS A 1 127 ? -3.663  -18.753 -0.976  1.00 94.81 127 A 1 
ATOM 988  C CB  . HIS A 1 127 ? -3.953  -16.142 -3.175  1.00 96.68 127 A 1 
ATOM 989  C CG  . HIS A 1 127 ? -2.491  -16.488 -3.306  1.00 96.83 127 A 1 
ATOM 990  N ND1 . HIS A 1 127 ? -1.922  -17.264 -4.298  1.00 89.92 127 A 1 
ATOM 991  C CD2 . HIS A 1 127 ? -1.500  -16.130 -2.438  1.00 92.11 127 A 1 
ATOM 992  C CE1 . HIS A 1 127 ? -0.614  -17.369 -4.023  1.00 91.80 127 A 1 
ATOM 993  N NE2 . HIS A 1 127 ? -0.321  -16.697 -2.904  1.00 92.68 127 A 1 
ATOM 994  N N   . TYR A 1 128 ? -4.194  -16.739 -0.148  1.00 96.26 128 A 1 
ATOM 995  C CA  . TYR A 1 128 ? -3.579  -17.007 1.154   1.00 95.33 128 A 1 
ATOM 996  C C   . TYR A 1 128 ? -4.364  -18.015 1.995   1.00 93.90 128 A 1 
ATOM 997  O O   . TYR A 1 128 ? -3.779  -18.739 2.801   1.00 91.69 128 A 1 
ATOM 998  C CB  . TYR A 1 128 ? -3.360  -15.692 1.896   1.00 95.38 128 A 1 
ATOM 999  C CG  . TYR A 1 128 ? -2.219  -14.890 1.310   1.00 95.90 128 A 1 
ATOM 1000 C CD1 . TYR A 1 128 ? -0.898  -15.351 1.462   1.00 94.74 128 A 1 
ATOM 1001 C CD2 . TYR A 1 128 ? -2.464  -13.709 0.592   1.00 94.82 128 A 1 
ATOM 1002 C CE1 . TYR A 1 128 ? 0.172   -14.639 0.895   1.00 94.58 128 A 1 
ATOM 1003 C CE2 . TYR A 1 128 ? -1.393  -12.992 0.022   1.00 94.72 128 A 1 
ATOM 1004 C CZ  . TYR A 1 128 ? -0.074  -13.457 0.174   1.00 95.43 128 A 1 
ATOM 1005 O OH  . TYR A 1 128 ? 0.959   -12.778 -0.378  1.00 94.58 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -5.679  -18.140 1.771   1.00 93.12 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -6.461  -19.217 2.383   1.00 91.67 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -6.047  -20.584 1.845   1.00 90.53 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -5.958  -21.522 2.634   1.00 88.38 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -7.965  -18.955 2.203   1.00 91.24 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -8.853  -19.901 3.036   1.00 86.82 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -8.578  -19.742 4.543   1.00 82.38 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -9.446  -20.661 5.393   1.00 77.09 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -9.023  -20.574 6.818   1.00 70.53 129 A 1 
ATOM 1015 N N   . ARG A 1 130 ? -5.761  -20.693 0.541   1.00 91.49 130 A 1 
ATOM 1016 C CA  . ARG A 1 130 ? -5.181  -21.903 -0.065  1.00 90.08 130 A 1 
ATOM 1017 C C   . ARG A 1 130 ? -3.828  -22.233 0.565   1.00 88.87 130 A 1 
ATOM 1018 O O   . ARG A 1 130 ? -3.669  -23.349 1.044   1.00 86.84 130 A 1 
ATOM 1019 C CB  . ARG A 1 130 ? -5.078  -21.722 -1.591  1.00 89.95 130 A 1 
ATOM 1020 C CG  . ARG A 1 130 ? -4.433  -22.921 -2.306  1.00 87.13 130 A 1 
ATOM 1021 C CD  . ARG A 1 130 ? -4.120  -22.613 -3.773  1.00 86.38 130 A 1 
ATOM 1022 N NE  . ARG A 1 130 ? -3.001  -21.657 -3.907  1.00 83.49 130 A 1 
ATOM 1023 C CZ  . ARG A 1 130 ? -1.706  -21.950 -3.851  1.00 82.96 130 A 1 
ATOM 1024 N NH1 . ARG A 1 130 ? -1.254  -23.166 -3.774  1.00 73.21 130 A 1 
ATOM 1025 N NH2 . ARG A 1 130 ? -0.826  -20.999 -3.851  1.00 76.32 130 A 1 
ATOM 1026 N N   . VAL A 1 131 ? -2.915  -21.267 0.642   1.00 90.92 131 A 1 
ATOM 1027 C CA  . VAL A 1 131 ? -1.583  -21.446 1.256   1.00 90.15 131 A 1 
ATOM 1028 C C   . VAL A 1 131 ? -1.712  -21.940 2.705   1.00 88.15 131 A 1 
ATOM 1029 O O   . VAL A 1 131 ? -1.127  -22.955 3.068   1.00 85.52 131 A 1 
ATOM 1030 C CB  . VAL A 1 131 ? -0.769  -20.136 1.187   1.00 91.19 131 A 1 
ATOM 1031 C CG1 . VAL A 1 131 ? 0.578   -20.248 1.905   1.00 89.95 131 A 1 
ATOM 1032 C CG2 . VAL A 1 131 ? -0.480  -19.731 -0.265  1.00 90.20 131 A 1 
ATOM 1033 N N   . SER A 1 132 ? -2.569  -21.298 3.510   1.00 87.55 132 A 1 
ATOM 1034 C CA  . SER A 1 132 ? -2.828  -21.716 4.896   1.00 85.09 132 A 1 
ATOM 1035 C C   . SER A 1 132 ? -3.379  -23.143 5.003   1.00 82.81 132 A 1 
ATOM 1036 O O   . SER A 1 132 ? -3.053  -23.857 5.945   1.00 79.71 132 A 1 
ATOM 1037 C CB  . SER A 1 132 ? -3.796  -20.725 5.546   1.00 84.02 132 A 1 
ATOM 1038 O OG  . SER A 1 132 ? -4.238  -21.139 6.825   1.00 70.46 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? -4.233  -23.574 4.073   1.00 82.20 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? -4.786  -24.935 4.070   1.00 79.55 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? -3.750  -25.986 3.654   1.00 77.30 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? -3.765  -27.086 4.201   1.00 73.74 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? -6.016  -24.995 3.152   1.00 79.08 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? -7.271  -24.298 3.707   1.00 74.37 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? -8.335  -24.222 2.609   1.00 71.89 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? -7.876  -25.041 4.897   1.00 71.87 133 A 1 
ATOM 1047 N N   . GLU A 1 134 ? -2.861  -25.648 2.718   1.00 79.09 134 A 1 
ATOM 1048 C CA  . GLU A 1 134 ? -1.756  -26.525 2.303   1.00 77.58 134 A 1 
ATOM 1049 C C   . GLU A 1 134 ? -0.765  -26.757 3.456   1.00 75.26 134 A 1 
ATOM 1050 O O   . GLU A 1 134 ? -0.327  -27.887 3.679   1.00 70.51 134 A 1 
ATOM 1051 C CB  . GLU A 1 134 ? -1.057  -25.929 1.066   1.00 76.74 134 A 1 
ATOM 1052 C CG  . GLU A 1 134 ? -1.908  -26.097 -0.207  1.00 73.00 134 A 1 
ATOM 1053 C CD  . GLU A 1 134 ? -1.386  -25.342 -1.449  1.00 71.80 134 A 1 
ATOM 1054 O OE1 . GLU A 1 134 ? -2.046  -25.459 -2.510  1.00 65.32 134 A 1 
ATOM 1055 O OE2 . GLU A 1 134 ? -0.421  -24.556 -1.371  1.00 66.69 134 A 1 
ATOM 1056 N N   . GLU A 1 135 ? -0.491  -25.728 4.256   1.00 75.16 135 A 1 
ATOM 1057 C CA  . GLU A 1 135 ? 0.351   -25.836 5.457   1.00 73.29 135 A 1 
ATOM 1058 C C   . GLU A 1 135 ? -0.322  -26.631 6.595   1.00 70.45 135 A 1 
ATOM 1059 O O   . GLU A 1 135 ? 0.329   -27.439 7.265   1.00 65.77 135 A 1 
ATOM 1060 C CB  . GLU A 1 135 ? 0.709   -24.431 5.946   1.00 70.57 135 A 1 
ATOM 1061 C CG  . GLU A 1 135 ? 1.675   -23.699 4.997   1.00 63.41 135 A 1 
ATOM 1062 C CD  . GLU A 1 135 ? 1.998   -22.269 5.468   1.00 61.26 135 A 1 
ATOM 1063 O OE1 . GLU A 1 135 ? 2.928   -21.672 4.884   1.00 55.90 135 A 1 
ATOM 1064 O OE2 . GLU A 1 135 ? 1.339   -21.789 6.416   1.00 54.61 135 A 1 
ATOM 1065 N N   . LEU A 1 136 ? -1.637  -26.466 6.797   1.00 69.90 136 A 1 
ATOM 1066 C CA  . LEU A 1 136 ? -2.427  -27.212 7.791   1.00 66.41 136 A 1 
ATOM 1067 C C   . LEU A 1 136 ? -2.670  -28.679 7.391   1.00 63.06 136 A 1 
ATOM 1068 O O   . LEU A 1 136 ? -2.975  -29.511 8.251   1.00 57.44 136 A 1 
ATOM 1069 C CB  . LEU A 1 136 ? -3.762  -26.478 8.023   1.00 64.43 136 A 1 
ATOM 1070 C CG  . LEU A 1 136 ? -3.634  -25.181 8.843   1.00 59.08 136 A 1 
ATOM 1071 C CD1 . LEU A 1 136 ? -4.920  -24.363 8.720   1.00 54.14 136 A 1 
ATOM 1072 C CD2 . LEU A 1 136 ? -3.402  -25.474 10.328  1.00 53.96 136 A 1 
ATOM 1073 N N   . GLY A 1 137 ? -2.499  -29.022 6.117   1.00 65.40 137 A 1 
ATOM 1074 C CA  . GLY A 1 137 ? -2.687  -30.361 5.538   1.00 62.23 137 A 1 
ATOM 1075 C C   . GLY A 1 137 ? -1.761  -31.460 6.075   1.00 60.68 137 A 1 
ATOM 1076 O O   . GLY A 1 137 ? -1.801  -32.589 5.580   1.00 55.58 137 A 1 
ATOM 1077 N N   . THR A 1 138 ? -0.973  -31.183 7.116   1.00 50.25 138 A 1 
ATOM 1078 C CA  . THR A 1 138 ? -0.238  -32.191 7.903   1.00 49.70 138 A 1 
ATOM 1079 C C   . THR A 1 138 ? -1.136  -32.992 8.857   1.00 50.48 138 A 1 
ATOM 1080 O O   . THR A 1 138 ? -0.708  -34.025 9.369   1.00 47.37 138 A 1 
ATOM 1081 C CB  . THR A 1 138 ? 0.926   -31.544 8.669   1.00 46.07 138 A 1 
ATOM 1082 O OG1 . THR A 1 138 ? 0.462   -30.470 9.452   1.00 41.83 138 A 1 
ATOM 1083 C CG2 . THR A 1 138 ? 1.999   -31.003 7.722   1.00 40.51 138 A 1 
ATOM 1084 N N   . SER A 1 139 ? -2.393  -32.593 9.083   1.00 51.41 139 A 1 
ATOM 1085 C CA  . SER A 1 139 ? -3.388  -33.393 9.807   1.00 52.88 139 A 1 
ATOM 1086 C C   . SER A 1 139 ? -4.108  -34.364 8.855   1.00 53.85 139 A 1 
ATOM 1087 O O   . SER A 1 139 ? -4.832  -33.970 7.944   1.00 51.39 139 A 1 
ATOM 1088 C CB  . SER A 1 139 ? -4.338  -32.502 10.613  1.00 50.07 139 A 1 
ATOM 1089 O OG  . SER A 1 139 ? -5.052  -31.598 9.804   1.00 43.83 139 A 1 
ATOM 1090 N N   . ALA A 1 140 ? -3.885  -35.660 9.069   1.00 50.86 140 A 1 
ATOM 1091 C CA  . ALA A 1 140 ? -4.216  -36.747 8.136   1.00 51.34 140 A 1 
ATOM 1092 C C   . ALA A 1 140 ? -5.701  -36.857 7.717   1.00 53.29 140 A 1 
ATOM 1093 O O   . ALA A 1 140 ? -5.998  -37.449 6.680   1.00 51.17 140 A 1 
ATOM 1094 C CB  . ALA A 1 140 ? -3.729  -38.052 8.780   1.00 48.25 140 A 1 
ATOM 1095 N N   . GLU A 1 141 ? -6.633  -36.280 8.488   1.00 49.15 141 A 1 
ATOM 1096 C CA  . GLU A 1 141 ? -8.079  -36.424 8.241   1.00 50.12 141 A 1 
ATOM 1097 C C   . GLU A 1 141 ? -8.651  -35.387 7.255   1.00 51.11 141 A 1 
ATOM 1098 O O   . GLU A 1 141 ? -9.570  -35.700 6.502   1.00 49.70 141 A 1 
ATOM 1099 C CB  . GLU A 1 141 ? -8.826  -36.393 9.587   1.00 47.97 141 A 1 
ATOM 1100 C CG  . GLU A 1 141 ? -8.477  -37.614 10.462  1.00 41.56 141 A 1 
ATOM 1101 C CD  . GLU A 1 141 ? -9.246  -37.659 11.794  1.00 38.21 141 A 1 
ATOM 1102 O OE1 . GLU A 1 141 ? -9.188  -38.727 12.442  1.00 35.29 141 A 1 
ATOM 1103 O OE2 . GLU A 1 141 ? -9.867  -36.640 12.161  1.00 36.06 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -8.091  -34.170 7.196   1.00 52.60 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -8.524  -33.127 6.251   1.00 52.71 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -7.829  -33.259 4.883   1.00 53.04 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -8.409  -32.931 3.849   1.00 50.85 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -8.292  -31.743 6.895   1.00 51.24 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? -9.188  -30.630 6.313   1.00 47.31 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? -10.642 -30.783 6.775   1.00 43.92 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? -8.693  -29.261 6.777   1.00 44.70 142 A 1 
ATOM 1112 N N   . SER A 1 143 ? -6.619  -33.805 4.885   1.00 52.49 143 A 1 
ATOM 1113 C CA  . SER A 1 143 ? -5.829  -34.075 3.678   1.00 52.39 143 A 1 
ATOM 1114 C C   . SER A 1 143 ? -6.544  -35.031 2.718   1.00 53.12 143 A 1 
ATOM 1115 O O   . SER A 1 143 ? -6.599  -34.770 1.520   1.00 51.07 143 A 1 
ATOM 1116 C CB  . SER A 1 143 ? -4.465  -34.628 4.096   1.00 48.52 143 A 1 
ATOM 1117 O OG  . SER A 1 143 ? -3.627  -34.801 2.975   1.00 43.40 143 A 1 
ATOM 1118 N N   . ALA A 1 144 ? -7.194  -36.084 3.227   1.00 54.33 144 A 1 
ATOM 1119 C CA  . ALA A 1 144 ? -7.858  -37.087 2.385   1.00 55.49 144 A 1 
ATOM 1120 C C   . ALA A 1 144 ? -9.073  -36.551 1.595   1.00 56.90 144 A 1 
ATOM 1121 O O   . ALA A 1 144 ? -9.381  -37.069 0.527   1.00 54.94 144 A 1 
ATOM 1122 C CB  . ALA A 1 144 ? -8.251  -38.270 3.275   1.00 53.16 144 A 1 
ATOM 1123 N N   . ALA A 1 145 ? -9.761  -35.515 2.095   1.00 55.32 145 A 1 
ATOM 1124 C CA  . ALA A 1 145 ? -10.914 -34.907 1.419   1.00 55.60 145 A 1 
ATOM 1125 C C   . ALA A 1 145 ? -10.522 -33.810 0.407   1.00 56.37 145 A 1 
ATOM 1126 O O   . ALA A 1 145 ? -11.318 -33.477 -0.469  1.00 54.89 145 A 1 
ATOM 1127 C CB  . ALA A 1 145 ? -11.872 -34.379 2.491   1.00 53.18 145 A 1 
ATOM 1128 N N   . ILE A 1 146 ? -9.320  -33.234 0.541   1.00 55.37 146 A 1 
ATOM 1129 C CA  . ILE A 1 146 ? -8.805  -32.135 -0.294  1.00 55.65 146 A 1 
ATOM 1130 C C   . ILE A 1 146 ? -7.764  -32.644 -1.309  1.00 55.95 146 A 1 
ATOM 1131 O O   . ILE A 1 146 ? -7.557  -32.008 -2.338  1.00 53.56 146 A 1 
ATOM 1132 C CB  . ILE A 1 146 ? -8.270  -30.999 0.618   1.00 53.57 146 A 1 
ATOM 1133 C CG1 . ILE A 1 146 ? -9.399  -30.454 1.533   1.00 50.19 146 A 1 
ATOM 1134 C CG2 . ILE A 1 146 ? -7.666  -29.837 -0.195  1.00 48.90 146 A 1 
ATOM 1135 C CD1 . ILE A 1 146 ? -8.931  -29.462 2.609   1.00 47.54 146 A 1 
ATOM 1136 N N   . ALA A 1 147 ? -7.172  -33.818 -1.075  1.00 57.06 147 A 1 
ATOM 1137 C CA  . ALA A 1 147 ? -6.072  -34.381 -1.870  1.00 58.17 147 A 1 
ATOM 1138 C C   . ALA A 1 147 ? -6.377  -34.572 -3.368  1.00 61.30 147 A 1 
ATOM 1139 O O   . ALA A 1 147 ? -5.442  -34.626 -4.163  1.00 56.95 147 A 1 
ATOM 1140 C CB  . ALA A 1 147 ? -5.643  -35.713 -1.237  1.00 52.84 147 A 1 
ATOM 1141 N N   . ASP A 1 148 ? -7.649  -34.641 -3.757  1.00 66.81 148 A 1 
ATOM 1142 C CA  . ASP A 1 148 ? -8.040  -34.871 -5.156  1.00 71.30 148 A 1 
ATOM 1143 C C   . ASP A 1 148 ? -8.259  -33.580 -5.970  1.00 75.08 148 A 1 
ATOM 1144 O O   . ASP A 1 148 ? -8.546  -33.646 -7.167  1.00 71.62 148 A 1 
ATOM 1145 C CB  . ASP A 1 148 ? -9.291  -35.773 -5.200  1.00 65.28 148 A 1 
ATOM 1146 C CG  . ASP A 1 148 ? -9.020  -37.262 -4.927  1.00 56.54 148 A 1 
ATOM 1147 O OD1 . ASP A 1 148 ? -7.869  -37.716 -5.096  1.00 52.72 148 A 1 
ATOM 1148 O OD2 . ASP A 1 148 ? -10.010 -37.966 -4.608  1.00 50.33 148 A 1 
ATOM 1149 N N   . VAL A 1 149 ? -8.153  -32.384 -5.362  1.00 76.08 149 A 1 
ATOM 1150 C CA  . VAL A 1 149 ? -8.427  -31.109 -6.048  1.00 78.98 149 A 1 
ATOM 1151 C C   . VAL A 1 149 ? -7.269  -30.129 -5.860  1.00 81.14 149 A 1 
ATOM 1152 O O   . VAL A 1 149 ? -7.155  -29.459 -4.833  1.00 79.20 149 A 1 
ATOM 1153 C CB  . VAL A 1 149 ? -9.775  -30.494 -5.611  1.00 76.73 149 A 1 
ATOM 1154 C CG1 . VAL A 1 149 ? -10.097 -29.238 -6.435  1.00 69.26 149 A 1 
ATOM 1155 C CG2 . VAL A 1 149 ? -10.944 -31.472 -5.812  1.00 71.60 149 A 1 
ATOM 1156 N N   . GLU A 1 150 ? -6.447  -29.978 -6.891  1.00 79.43 150 A 1 
ATOM 1157 C CA  . GLU A 1 150 ? -5.427  -28.928 -6.938  1.00 81.06 150 A 1 
ATOM 1158 C C   . GLU A 1 150 ? -6.072  -27.547 -7.115  1.00 82.20 150 A 1 
ATOM 1159 O O   . GLU A 1 150 ? -6.735  -27.253 -8.114  1.00 79.87 150 A 1 
ATOM 1160 C CB  . GLU A 1 150 ? -4.410  -29.193 -8.058  1.00 78.49 150 A 1 
ATOM 1161 C CG  . GLU A 1 150 ? -3.497  -30.393 -7.767  1.00 69.96 150 A 1 
ATOM 1162 C CD  . GLU A 1 150 ? -2.414  -30.605 -8.842  1.00 67.76 150 A 1 
ATOM 1163 O OE1 . GLU A 1 150 ? -1.544  -31.476 -8.624  1.00 61.43 150 A 1 
ATOM 1164 O OE2 . GLU A 1 150 ? -2.470  -29.916 -9.889  1.00 62.63 150 A 1 
ATOM 1165 N N   . LEU A 1 151 ? -5.868  -26.660 -6.142  1.00 83.51 151 A 1 
ATOM 1166 C CA  . LEU A 1 151 ? -6.319  -25.273 -6.215  1.00 85.05 151 A 1 
ATOM 1167 C C   . LEU A 1 151 ? -5.274  -24.418 -6.941  1.00 86.79 151 A 1 
ATOM 1168 O O   . LEU A 1 151 ? -4.155  -24.234 -6.466  1.00 85.14 151 A 1 
ATOM 1169 C CB  . LEU A 1 151 ? -6.627  -24.740 -4.808  1.00 83.15 151 A 1 
ATOM 1170 C CG  . LEU A 1 151 ? -7.830  -25.410 -4.110  1.00 78.84 151 A 1 
ATOM 1171 C CD1 . LEU A 1 151 ? -7.945  -24.872 -2.684  1.00 75.11 151 A 1 
ATOM 1172 C CD2 . LEU A 1 151 ? -9.152  -25.125 -4.828  1.00 74.81 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? -5.660  -23.839 -8.078  1.00 88.77 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? -4.794  -22.950 -8.849  1.00 89.31 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? -4.536  -21.613 -8.125  1.00 90.65 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? -5.388  -21.099 -7.392  1.00 87.59 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? -5.402  -22.739 -10.239 1.00 87.05 152 A 1 
ATOM 1178 N N   . LYS A 1 153 ? -3.370  -21.011 -8.382  1.00 91.02 153 A 1 
ATOM 1179 C CA  . LYS A 1 153 ? -3.030  -19.669 -7.888  1.00 92.32 153 A 1 
ATOM 1180 C C   . LYS A 1 153 ? -4.009  -18.624 -8.419  1.00 93.55 153 A 1 
ATOM 1181 O O   . LYS A 1 153 ? -4.325  -18.606 -9.606  1.00 90.18 153 A 1 
ATOM 1182 C CB  . LYS A 1 153 ? -1.613  -19.257 -8.309  1.00 89.12 153 A 1 
ATOM 1183 C CG  . LYS A 1 153 ? -0.489  -20.166 -7.807  1.00 85.84 153 A 1 
ATOM 1184 C CD  . LYS A 1 153 ? 0.848   -19.502 -8.172  1.00 87.22 153 A 1 
ATOM 1185 C CE  . LYS A 1 153 ? 2.027   -20.434 -7.976  1.00 82.85 153 A 1 
ATOM 1186 N NZ  . LYS A 1 153 ? 3.307   -19.749 -8.273  1.00 80.12 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? -4.406  -17.684 -7.570  1.00 92.02 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? -5.259  -16.553 -7.948  1.00 93.37 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? -4.442  -15.356 -8.458  1.00 95.34 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? -4.609  -14.241 -7.968  1.00 92.11 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? -6.184  -16.175 -6.781  1.00 90.71 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? -7.035  -17.251 -6.445  1.00 83.34 154 A 1 
ATOM 1193 N N   . ASN A 1 155 ? -3.540  -15.576 -9.430  1.00 96.60 155 A 1 
ATOM 1194 C CA  . ASN A 1 155 ? -2.761  -14.489 -10.039 1.00 97.27 155 A 1 
ATOM 1195 C C   . ASN A 1 155 ? -3.686  -13.460 -10.704 1.00 97.58 155 A 1 
ATOM 1196 O O   . ASN A 1 155 ? -4.755  -13.803 -11.216 1.00 96.73 155 A 1 
ATOM 1197 C CB  . ASN A 1 155 ? -1.753  -15.046 -11.046 1.00 97.09 155 A 1 
ATOM 1198 C CG  . ASN A 1 155 ? -0.703  -15.949 -10.433 1.00 97.14 155 A 1 
ATOM 1199 O OD1 . ASN A 1 155 ? -0.183  -15.711 -9.359  1.00 93.19 155 A 1 
ATOM 1200 N ND2 . ASN A 1 155 ? -0.352  -17.015 -11.116 1.00 93.14 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? -3.268  -12.186 -10.702 1.00 98.49 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? -4.140  -11.046 -10.994 1.00 98.59 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? -3.566  -10.204 -12.136 1.00 98.65 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? -2.402  -9.821  -12.106 1.00 98.34 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? -4.365  -10.197 -9.722  1.00 98.32 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? -4.867  -11.054 -8.536  1.00 97.00 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? -5.357  -9.062  -10.028 1.00 97.17 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? -4.882  -10.343 -7.184  1.00 94.55 156 A 1 
ATOM 1209 N N   . MET A 1 157 ? -4.414  -9.828  -13.105 1.00 98.60 157 A 1 
ATOM 1210 C CA  . MET A 1 157 ? -4.133  -8.821  -14.130 1.00 98.56 157 A 1 
ATOM 1211 C C   . MET A 1 157 ? -4.907  -7.538  -13.826 1.00 98.65 157 A 1 
ATOM 1212 O O   . MET A 1 157 ? -6.138  -7.558  -13.750 1.00 98.30 157 A 1 
ATOM 1213 C CB  . MET A 1 157 ? -4.511  -9.379  -15.509 1.00 97.99 157 A 1 
ATOM 1214 C CG  . MET A 1 157 ? -4.098  -8.448  -16.652 1.00 95.54 157 A 1 
ATOM 1215 S SD  . MET A 1 157 ? -2.313  -8.301  -16.907 1.00 94.68 157 A 1 
ATOM 1216 C CE  . MET A 1 157 ? -1.972  -9.895  -17.688 1.00 87.33 157 A 1 
ATOM 1217 N N   . LEU A 1 158 ? -4.203  -6.405  -13.689 1.00 98.65 158 A 1 
ATOM 1218 C CA  . LEU A 1 158 ? -4.769  -5.063  -13.542 1.00 98.65 158 A 1 
ATOM 1219 C C   . LEU A 1 158 ? -4.638  -4.287  -14.856 1.00 98.61 158 A 1 
ATOM 1220 O O   . LEU A 1 158 ? -3.539  -3.899  -15.254 1.00 98.01 158 A 1 
ATOM 1221 C CB  . LEU A 1 158 ? -4.077  -4.317  -12.390 1.00 98.38 158 A 1 
ATOM 1222 C CG  . LEU A 1 158 ? -4.319  -4.903  -10.988 1.00 97.65 158 A 1 
ATOM 1223 C CD1 . LEU A 1 158 ? -3.582  -4.054  -9.948  1.00 96.64 158 A 1 
ATOM 1224 C CD2 . LEU A 1 158 ? -5.800  -4.921  -10.628 1.00 96.47 158 A 1 
ATOM 1225 N N   . ILE A 1 159 ? -5.770  -4.021  -15.504 1.00 98.39 159 A 1 
ATOM 1226 C CA  . ILE A 1 159 ? -5.855  -3.364  -16.809 1.00 98.34 159 A 1 
ATOM 1227 C C   . ILE A 1 159 ? -6.409  -1.957  -16.632 1.00 98.15 159 A 1 
ATOM 1228 O O   . ILE A 1 159 ? -7.425  -1.774  -15.966 1.00 97.08 159 A 1 
ATOM 1229 C CB  . ILE A 1 159 ? -6.736  -4.195  -17.767 1.00 97.79 159 A 1 
ATOM 1230 C CG1 . ILE A 1 159 ? -6.152  -5.617  -17.944 1.00 95.06 159 A 1 
ATOM 1231 C CG2 . ILE A 1 159 ? -6.872  -3.483  -19.123 1.00 95.03 159 A 1 
ATOM 1232 C CD1 . ILE A 1 159 ? -7.045  -6.551  -18.764 1.00 92.87 159 A 1 
ATOM 1233 N N   . GLY A 1 160 ? -5.782  -0.949  -17.246 1.00 97.47 160 A 1 
ATOM 1234 C CA  . GLY A 1 160 ? -6.346  0.401   -17.291 1.00 97.02 160 A 1 
ATOM 1235 C C   . GLY A 1 160 ? -5.300  1.504   -17.334 1.00 96.84 160 A 1 
ATOM 1236 O O   . GLY A 1 160 ? -4.100  1.224   -17.273 1.00 95.65 160 A 1 
ATOM 1237 N N   . PRO A 1 161 ? -5.715  2.785   -17.404 1.00 96.35 161 A 1 
ATOM 1238 C CA  . PRO A 1 161 ? -4.804  3.899   -17.641 1.00 96.01 161 A 1 
ATOM 1239 C C   . PRO A 1 161 ? -3.681  4.018   -16.599 1.00 96.52 161 A 1 
ATOM 1240 O O   . PRO A 1 161 ? -3.740  3.489   -15.479 1.00 95.28 161 A 1 
ATOM 1241 C CB  . PRO A 1 161 ? -5.691  5.152   -17.704 1.00 94.35 161 A 1 
ATOM 1242 C CG  . PRO A 1 161 ? -7.069  4.611   -18.078 1.00 92.22 161 A 1 
ATOM 1243 C CD  . PRO A 1 161 ? -7.097  3.243   -17.410 1.00 95.04 161 A 1 
ATOM 1244 N N   . THR A 1 162 ? -2.596  4.704   -16.966 1.00 95.99 162 A 1 
ATOM 1245 C CA  . THR A 1 162 ? -1.529  5.034   -16.016 1.00 95.52 162 A 1 
ATOM 1246 C C   . THR A 1 162 ? -2.016  6.072   -15.000 1.00 95.21 162 A 1 
ATOM 1247 O O   . THR A 1 162 ? -2.883  6.883   -15.292 1.00 91.46 162 A 1 
ATOM 1248 C CB  . THR A 1 162 ? -0.257  5.512   -16.728 1.00 94.10 162 A 1 
ATOM 1249 O OG1 . THR A 1 162 ? -0.513  6.628   -17.531 1.00 82.74 162 A 1 
ATOM 1250 C CG2 . THR A 1 162 ? 0.344   4.426   -17.621 1.00 81.88 162 A 1 
ATOM 1251 N N   . GLY A 1 163 ? -1.485  6.040   -13.777 1.00 95.23 163 A 1 
ATOM 1252 C CA  . GLY A 1 163 ? -1.874  7.011   -12.744 1.00 94.58 163 A 1 
ATOM 1253 C C   . GLY A 1 163 ? -3.174  6.699   -11.986 1.00 95.10 163 A 1 
ATOM 1254 O O   . GLY A 1 163 ? -3.434  7.360   -10.986 1.00 93.21 163 A 1 
ATOM 1255 N N   . CYS A 1 164 ? -3.931  5.652   -12.345 1.00 96.06 164 A 1 
ATOM 1256 C CA  . CYS A 1 164 ? -5.180  5.271   -11.659 1.00 96.12 164 A 1 
ATOM 1257 C C   . CYS A 1 164 ? -4.995  4.409   -10.395 1.00 96.83 164 A 1 
ATOM 1258 O O   . CYS A 1 164 ? -5.969  3.924   -9.814  1.00 94.43 164 A 1 
ATOM 1259 C CB  . CYS A 1 164 ? -6.100  4.593   -12.674 1.00 94.15 164 A 1 
ATOM 1260 S SG  . CYS A 1 164 ? -6.354  5.723   -14.070 1.00 84.80 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? -3.756  4.186   -9.947  1.00 96.89 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? -3.465  3.514   -8.674  1.00 97.31 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? -3.179  2.007   -8.738  1.00 97.90 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? -3.148  1.380   -7.681  1.00 97.31 165 A 1 
ATOM 1265 N N   . LYS A 1 166 ? -2.892  1.409   -9.910  1.00 98.19 166 A 1 
ATOM 1266 C CA  . LYS A 1 166 ? -2.534  -0.026  -10.046 1.00 98.41 166 A 1 
ATOM 1267 C C   . LYS A 1 166 ? -1.410  -0.453  -9.085  1.00 98.51 166 A 1 
ATOM 1268 O O   . LYS A 1 166 ? -1.605  -1.334  -8.243  1.00 98.30 166 A 1 
ATOM 1269 C CB  . LYS A 1 166 ? -2.126  -0.355  -11.493 1.00 98.24 166 A 1 
ATOM 1270 C CG  . LYS A 1 166 ? -3.250  -0.144  -12.526 1.00 97.92 166 A 1 
ATOM 1271 C CD  . LYS A 1 166 ? -2.881  -0.722  -13.900 1.00 97.06 166 A 1 
ATOM 1272 C CE  . LYS A 1 166 ? -1.716  -0.007  -14.601 1.00 94.39 166 A 1 
ATOM 1273 N NZ  . LYS A 1 166 ? -2.170  1.183   -15.355 1.00 92.50 166 A 1 
ATOM 1274 N N   . THR A 1 167 ? -0.275  0.235   -9.133  1.00 98.45 167 A 1 
ATOM 1275 C CA  . THR A 1 167 ? 0.875   -0.024  -8.253  1.00 98.45 167 A 1 
ATOM 1276 C C   . THR A 1 167 ? 0.534   0.216   -6.781  1.00 98.53 167 A 1 
ATOM 1277 O O   . THR A 1 167 ? 0.941   -0.555  -5.911  1.00 98.17 167 A 1 
ATOM 1278 C CB  . THR A 1 167 ? 2.055   0.873   -8.656  1.00 98.17 167 A 1 
ATOM 1279 O OG1 . THR A 1 167 ? 2.182   0.919   -10.058 1.00 96.46 167 A 1 
ATOM 1280 C CG2 . THR A 1 167 ? 3.377   0.425   -8.053  1.00 96.83 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? -0.265  1.263   -6.486  1.00 98.11 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? -0.689  1.585   -5.118  1.00 98.15 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? -1.588  0.489   -4.533  1.00 98.37 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? -1.440  0.155   -3.358  1.00 98.14 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? -1.384  2.958   -5.119  1.00 97.97 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? -1.867  3.432   -3.733  1.00 97.25 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? -0.713  3.633   -2.753  1.00 94.46 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? -2.615  4.756   -3.883  1.00 94.39 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? -2.492  -0.091  -5.336  1.00 98.41 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? -3.325  -1.231  -4.942  1.00 98.43 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? -2.456  -2.426  -4.535  1.00 98.42 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? -2.606  -2.932  -3.421  1.00 98.17 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? -4.281  -1.604  -6.093  1.00 98.38 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? -5.502  -0.676  -6.242  1.00 98.15 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? -6.177  -0.883  -7.598  1.00 96.93 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? -6.539  -0.964  -5.151  1.00 97.01 169 A 1 
ATOM 1297 N N   . ALA A 1 170 ? -1.498  -2.823  -5.385  1.00 98.61 170 A 1 
ATOM 1298 C CA  . ALA A 1 170 ? -0.601  -3.948  -5.115  1.00 98.55 170 A 1 
ATOM 1299 C C   . ALA A 1 170 ? 0.269   -3.724  -3.863  1.00 98.41 170 A 1 
ATOM 1300 O O   . ALA A 1 170 ? 0.318   -4.573  -2.973  1.00 97.90 170 A 1 
ATOM 1301 C CB  . ALA A 1 170 ? 0.245   -4.188  -6.372  1.00 98.40 170 A 1 
ATOM 1302 N N   . GLN A 1 171 ? 0.880   -2.539  -3.726  1.00 98.48 171 A 1 
ATOM 1303 C CA  . GLN A 1 171 ? 1.679   -2.176  -2.547  1.00 98.33 171 A 1 
ATOM 1304 C C   . GLN A 1 171 ? 0.848   -2.153  -1.256  1.00 98.30 171 A 1 
ATOM 1305 O O   . GLN A 1 171 ? 1.324   -2.534  -0.184  1.00 97.27 171 A 1 
ATOM 1306 C CB  . GLN A 1 171 ? 2.278   -0.783  -2.754  1.00 97.49 171 A 1 
ATOM 1307 C CG  . GLN A 1 171 ? 3.433   -0.777  -3.761  1.00 90.64 171 A 1 
ATOM 1308 C CD  . GLN A 1 171 ? 3.971   0.625   -4.027  1.00 91.84 171 A 1 
ATOM 1309 O OE1 . GLN A 1 171 ? 3.362   1.637   -3.722  1.00 83.04 171 A 1 
ATOM 1310 N NE2 . GLN A 1 171 ? 5.144   0.739   -4.599  1.00 78.54 171 A 1 
ATOM 1311 N N   . THR A 1 172 ? -0.387  -1.656  -1.342  1.00 98.17 172 A 1 
ATOM 1312 C CA  . THR A 1 172 ? -1.270  -1.574  -0.176  1.00 98.07 172 A 1 
ATOM 1313 C C   . THR A 1 172 ? -1.714  -2.962  0.270   1.00 98.05 172 A 1 
ATOM 1314 O O   . THR A 1 172 ? -1.728  -3.207  1.471   1.00 97.25 172 A 1 
ATOM 1315 C CB  . THR A 1 172 ? -2.465  -0.651  -0.432  1.00 97.83 172 A 1 
ATOM 1316 O OG1 . THR A 1 172 ? -1.984  0.628   -0.787  1.00 95.09 172 A 1 
ATOM 1317 C CG2 . THR A 1 172 ? -3.321  -0.446  0.817   1.00 95.45 172 A 1 
ATOM 1318 N N   . LEU A 1 173 ? -1.977  -3.886  -0.658  1.00 97.85 173 A 1 
ATOM 1319 C CA  . LEU A 1 173 ? -2.274  -5.286  -0.337  1.00 97.53 173 A 1 
ATOM 1320 C C   . LEU A 1 173 ? -1.127  -5.954  0.419   1.00 97.35 173 A 1 
ATOM 1321 O O   . LEU A 1 173 ? -1.360  -6.521  1.485   1.00 96.22 173 A 1 
ATOM 1322 C CB  . LEU A 1 173 ? -2.564  -6.069  -1.624  1.00 96.70 173 A 1 
ATOM 1323 C CG  . LEU A 1 173 ? -3.946  -5.784  -2.219  1.00 92.48 173 A 1 
ATOM 1324 C CD1 . LEU A 1 173 ? -3.993  -6.343  -3.634  1.00 90.63 173 A 1 
ATOM 1325 C CD2 . LEU A 1 173 ? -5.057  -6.428  -1.386  1.00 90.89 173 A 1 
ATOM 1326 N N   . ALA A 1 174 ? 0.108   -5.825  -0.075  1.00 97.67 174 A 1 
ATOM 1327 C CA  . ALA A 1 174 ? 1.277   -6.384  0.605   1.00 97.37 174 A 1 
ATOM 1328 C C   . ALA A 1 174 ? 1.431   -5.825  2.028   1.00 96.79 174 A 1 
ATOM 1329 O O   . ALA A 1 174 ? 1.703   -6.566  2.971   1.00 95.90 174 A 1 
ATOM 1330 C CB  . ALA A 1 174 ? 2.508   -6.098  -0.257  1.00 97.33 174 A 1 
ATOM 1331 N N   . ARG A 1 175 ? 1.169   -4.519  2.218   1.00 97.06 175 A 1 
ATOM 1332 C CA  . ARG A 1 175 ? 1.199   -3.875  3.539   1.00 96.57 175 A 1 
ATOM 1333 C C   . ARG A 1 175 ? 0.096   -4.384  4.475   1.00 96.03 175 A 1 
ATOM 1334 O O   . ARG A 1 175 ? 0.359   -4.565  5.656   1.00 94.30 175 A 1 
ATOM 1335 C CB  . ARG A 1 175 ? 1.109   -2.356  3.360   1.00 96.33 175 A 1 
ATOM 1336 C CG  . ARG A 1 175 ? 1.435   -1.601  4.662   1.00 86.03 175 A 1 
ATOM 1337 C CD  . ARG A 1 175 ? 1.126   -0.103  4.546   1.00 87.09 175 A 1 
ATOM 1338 N NE  . ARG A 1 175 ? 1.761   0.498   3.359   1.00 76.04 175 A 1 
ATOM 1339 C CZ  . ARG A 1 175 ? 1.190   1.303   2.483   1.00 70.88 175 A 1 
ATOM 1340 N NH1 . ARG A 1 175 ? -0.010  1.783   2.655   1.00 61.95 175 A 1 
ATOM 1341 N NH2 . ARG A 1 175 ? 1.819   1.631   1.394   1.00 59.20 175 A 1 
ATOM 1342 N N   . ILE A 1 176 ? -1.125  -4.570  3.964   1.00 96.99 176 A 1 
ATOM 1343 C CA  . ILE A 1 176 ? -2.264  -5.094  4.741   1.00 96.49 176 A 1 
ATOM 1344 C C   . ILE A 1 176 ? -1.947  -6.493  5.267   1.00 95.95 176 A 1 
ATOM 1345 O O   . ILE A 1 176 ? -2.191  -6.780  6.435   1.00 94.39 176 A 1 
ATOM 1346 C CB  . ILE A 1 176 ? -3.552  -5.088  3.879   1.00 96.63 176 A 1 
ATOM 1347 C CG1 . ILE A 1 176 ? -4.045  -3.640  3.670   1.00 95.77 176 A 1 
ATOM 1348 C CG2 . ILE A 1 176 ? -4.677  -5.923  4.520   1.00 95.37 176 A 1 
ATOM 1349 C CD1 . ILE A 1 176 ? -5.040  -3.491  2.513   1.00 93.84 176 A 1 
ATOM 1350 N N   . LEU A 1 177 ? -1.381  -7.334  4.410   1.00 96.01 177 A 1 
ATOM 1351 C CA  . LEU A 1 177 ? -1.075  -8.731  4.713   1.00 95.44 177 A 1 
ATOM 1352 C C   . LEU A 1 177 ? 0.272   -8.919  5.409   1.00 94.75 177 A 1 
ATOM 1353 O O   . LEU A 1 177 ? 0.563   -10.011 5.875   1.00 93.00 177 A 1 
ATOM 1354 C CB  . LEU A 1 177 ? -1.115  -9.511  3.404   1.00 95.62 177 A 1 
ATOM 1355 C CG  . LEU A 1 177 ? -2.499  -9.491  2.745   1.00 95.03 177 A 1 
ATOM 1356 C CD1 . LEU A 1 177 ? -2.331  -9.982  1.322   1.00 92.05 177 A 1 
ATOM 1357 C CD2 . LEU A 1 177 ? -3.508  -10.381 3.475   1.00 92.12 177 A 1 
ATOM 1358 N N   . LYS A 1 178 ? 1.091   -7.854  5.491   1.00 94.38 178 A 1 
ATOM 1359 C CA  . LYS A 1 178 ? 2.443   -7.883  6.070   1.00 93.73 178 A 1 
ATOM 1360 C C   . LYS A 1 178 ? 3.357   -8.917  5.397   1.00 94.06 178 A 1 
ATOM 1361 O O   . LYS A 1 178 ? 4.154   -9.563  6.071   1.00 92.42 178 A 1 
ATOM 1362 C CB  . LYS A 1 178 ? 2.379   -8.066  7.592   1.00 92.76 178 A 1 
ATOM 1363 C CG  . LYS A 1 178 ? 1.499   -7.043  8.316   1.00 90.31 178 A 1 
ATOM 1364 C CD  . LYS A 1 178 ? 1.429   -7.432  9.794   1.00 85.56 178 A 1 
ATOM 1365 C CE  . LYS A 1 178 ? 0.478   -6.515  10.563  1.00 81.30 178 A 1 
ATOM 1366 N NZ  . LYS A 1 178 ? 0.259   -7.032  11.941  1.00 72.63 178 A 1 
ATOM 1367 N N   . VAL A 1 179 ? 3.236   -9.065  4.076   1.00 94.74 179 A 1 
ATOM 1368 C CA  . VAL A 1 179 ? 4.057   -9.978  3.272   1.00 95.48 179 A 1 
ATOM 1369 C C   . VAL A 1 179 ? 5.147   -9.214  2.509   1.00 96.22 179 A 1 
ATOM 1370 O O   . VAL A 1 179 ? 4.949   -8.034  2.187   1.00 96.27 179 A 1 
ATOM 1371 C CB  . VAL A 1 179 ? 3.203   -10.837 2.322   1.00 95.36 179 A 1 
ATOM 1372 C CG1 . VAL A 1 179 ? 2.254   -11.749 3.108   1.00 94.17 179 A 1 
ATOM 1373 C CG2 . VAL A 1 179 ? 2.391   -10.006 1.327   1.00 94.02 179 A 1 
ATOM 1374 N N   . PRO A 1 180 ? 6.287   -9.857  2.188   1.00 95.58 180 A 1 
ATOM 1375 C CA  . PRO A 1 180 ? 7.316   -9.264  1.341   1.00 96.34 180 A 1 
ATOM 1376 C C   . PRO A 1 180 ? 6.765   -8.846  -0.023  1.00 97.13 180 A 1 
ATOM 1377 O O   . PRO A 1 180 ? 5.910   -9.515  -0.604  1.00 96.99 180 A 1 
ATOM 1378 C CB  . PRO A 1 180 ? 8.419   -10.320 1.205   1.00 95.81 180 A 1 
ATOM 1379 C CG  . PRO A 1 180 ? 8.226   -11.178 2.448   1.00 94.18 180 A 1 
ATOM 1380 C CD  . PRO A 1 180 ? 6.719   -11.163 2.644   1.00 95.51 180 A 1 
ATOM 1381 N N   . PHE A 1 181 ? 7.277   -7.724  -0.548  1.00 97.49 181 A 1 
ATOM 1382 C CA  . PHE A 1 181 ? 6.815   -7.146  -1.805  1.00 97.99 181 A 1 
ATOM 1383 C C   . PHE A 1 181 ? 7.990   -6.800  -2.715  1.00 98.15 181 A 1 
ATOM 1384 O O   . PHE A 1 181 ? 8.891   -6.058  -2.317  1.00 97.70 181 A 1 
ATOM 1385 C CB  . PHE A 1 181 ? 5.950   -5.916  -1.511  1.00 97.99 181 A 1 
ATOM 1386 C CG  . PHE A 1 181 ? 5.400   -5.248  -2.758  1.00 98.26 181 A 1 
ATOM 1387 C CD1 . PHE A 1 181 ? 6.006   -4.087  -3.273  1.00 97.10 181 A 1 
ATOM 1388 C CD2 . PHE A 1 181 ? 4.292   -5.802  -3.418  1.00 97.22 181 A 1 
ATOM 1389 C CE1 . PHE A 1 181 ? 5.494   -3.482  -4.433  1.00 97.03 181 A 1 
ATOM 1390 C CE2 . PHE A 1 181 ? 3.780   -5.197  -4.578  1.00 97.04 181 A 1 
ATOM 1391 C CZ  . PHE A 1 181 ? 4.379   -4.032  -5.084  1.00 97.76 181 A 1 
ATOM 1392 N N   . ALA A 1 182 ? 7.945   -7.284  -3.952  1.00 98.28 182 A 1 
ATOM 1393 C CA  . ALA A 1 182 ? 8.877   -6.897  -5.005  1.00 98.24 182 A 1 
ATOM 1394 C C   . ALA A 1 182 ? 8.129   -6.268  -6.183  1.00 98.40 182 A 1 
ATOM 1395 O O   . ALA A 1 182 ? 7.006   -6.647  -6.507  1.00 97.99 182 A 1 
ATOM 1396 C CB  . ALA A 1 182 ? 9.713   -8.105  -5.427  1.00 97.78 182 A 1 
ATOM 1397 N N   . ILE A 1 183 ? 8.769   -5.292  -6.827  1.00 98.30 183 A 1 
ATOM 1398 C CA  . ILE A 1 183 ? 8.271   -4.636  -8.037  1.00 98.24 183 A 1 
ATOM 1399 C C   . ILE A 1 183 ? 9.298   -4.788  -9.155  1.00 98.13 183 A 1 
ATOM 1400 O O   . ILE A 1 183 ? 10.502  -4.644  -8.924  1.00 96.90 183 A 1 
ATOM 1401 C CB  . ILE A 1 183 ? 7.861   -3.173  -7.761  1.00 97.22 183 A 1 
ATOM 1402 C CG1 . ILE A 1 183 ? 7.215   -2.542  -9.008  1.00 88.15 183 A 1 
ATOM 1403 C CG2 . ILE A 1 183 ? 9.043   -2.319  -7.262  1.00 88.84 183 A 1 
ATOM 1404 C CD1 . ILE A 1 183 ? 6.506   -1.209  -8.722  1.00 83.66 183 A 1 
ATOM 1405 N N   . ALA A 1 184 ? 8.812   -5.062  -10.367 1.00 97.85 184 A 1 
ATOM 1406 C CA  . ALA A 1 184 ? 9.596   -5.111  -11.590 1.00 97.48 184 A 1 
ATOM 1407 C C   . ALA A 1 184 ? 8.846   -4.410  -12.728 1.00 97.65 184 A 1 
ATOM 1408 O O   . ALA A 1 184 ? 7.621   -4.343  -12.730 1.00 96.82 184 A 1 
ATOM 1409 C CB  . ALA A 1 184 ? 9.912   -6.568  -11.917 1.00 96.66 184 A 1 
ATOM 1410 N N   . ASP A 1 185 ? 9.605   -3.890  -13.694 1.00 96.98 185 A 1 
ATOM 1411 C CA  . ASP A 1 185 ? 9.084   -3.345  -14.947 1.00 96.84 185 A 1 
ATOM 1412 C C   . ASP A 1 185 ? 9.315   -4.386  -16.047 1.00 96.35 185 A 1 
ATOM 1413 O O   . ASP A 1 185 ? 10.454  -4.822  -16.251 1.00 94.91 185 A 1 
ATOM 1414 C CB  . ASP A 1 185 ? 9.784   -2.015  -15.230 1.00 96.18 185 A 1 
ATOM 1415 C CG  . ASP A 1 185 ? 9.255   -1.273  -16.460 1.00 94.05 185 A 1 
ATOM 1416 O OD1 . ASP A 1 185 ? 8.764   -1.934  -17.393 1.00 88.47 185 A 1 
ATOM 1417 O OD2 . ASP A 1 185 ? 9.395   -0.032  -16.464 1.00 87.65 185 A 1 
ATOM 1418 N N   . ALA A 1 186 ? 8.255   -4.800  -16.741 1.00 95.83 186 A 1 
ATOM 1419 C CA  . ALA A 1 186 ? 8.358   -5.802  -17.800 1.00 94.94 186 A 1 
ATOM 1420 C C   . ALA A 1 186 ? 9.279   -5.360  -18.948 1.00 93.81 186 A 1 
ATOM 1421 O O   . ALA A 1 186 ? 9.893   -6.207  -19.590 1.00 91.69 186 A 1 
ATOM 1422 C CB  . ALA A 1 186 ? 6.951   -6.123  -18.309 1.00 94.67 186 A 1 
ATOM 1423 N N   . THR A 1 187 ? 9.420   -4.053  -19.192 1.00 94.25 187 A 1 
ATOM 1424 C CA  . THR A 1 187 ? 10.284  -3.507  -20.257 1.00 93.13 187 A 1 
ATOM 1425 C C   . THR A 1 187 ? 11.777  -3.605  -19.941 1.00 92.63 187 A 1 
ATOM 1426 O O   . THR A 1 187 ? 12.595  -3.602  -20.858 1.00 90.21 187 A 1 
ATOM 1427 C CB  . THR A 1 187 ? 9.948   -2.047  -20.568 1.00 92.03 187 A 1 
ATOM 1428 O OG1 . THR A 1 187 ? 10.277  -1.194  -19.501 1.00 88.65 187 A 1 
ATOM 1429 C CG2 . THR A 1 187 ? 8.478   -1.836  -20.922 1.00 88.64 187 A 1 
ATOM 1430 N N   . ALA A 1 188 ? 12.135  -3.702  -18.668 1.00 93.76 188 A 1 
ATOM 1431 C CA  . ALA A 1 188 ? 13.519  -3.869  -18.226 1.00 93.10 188 A 1 
ATOM 1432 C C   . ALA A 1 188 ? 13.977  -5.337  -18.253 1.00 92.27 188 A 1 
ATOM 1433 O O   . ALA A 1 188 ? 15.182  -5.607  -18.176 1.00 88.71 188 A 1 
ATOM 1434 C CB  . ALA A 1 188 ? 13.646  -3.267  -16.826 1.00 93.02 188 A 1 
ATOM 1435 N N   . LEU A 1 189 ? 13.035  -6.272  -18.358 1.00 92.55 189 A 1 
ATOM 1436 C CA  . LEU A 1 189 ? 13.313  -7.704  -18.352 1.00 92.07 189 A 1 
ATOM 1437 C C   . LEU A 1 189 ? 13.824  -8.176  -19.712 1.00 90.78 189 A 1 
ATOM 1438 O O   . LEU A 1 189 ? 13.399  -7.704  -20.769 1.00 87.53 189 A 1 
ATOM 1439 C CB  . LEU A 1 189 ? 12.069  -8.496  -17.921 1.00 92.18 189 A 1 
ATOM 1440 C CG  . LEU A 1 189 ? 11.524  -8.132  -16.532 1.00 92.60 189 A 1 
ATOM 1441 C CD1 . LEU A 1 189 ? 10.249  -8.929  -16.261 1.00 90.12 189 A 1 
ATOM 1442 C CD2 . LEU A 1 189 ? 12.531  -8.416  -15.414 1.00 89.92 189 A 1 
ATOM 1443 N N   . THR A 1 190 ? 14.705  -9.162  -19.675 1.00 89.48 190 A 1 
ATOM 1444 C CA  . THR A 1 190 ? 15.199  -9.839  -20.875 1.00 87.75 190 A 1 
ATOM 1445 C C   . THR A 1 190 ? 15.079  -11.352 -20.748 1.00 87.09 190 A 1 
ATOM 1446 O O   . THR A 1 190 ? 15.044  -11.910 -19.649 1.00 81.99 190 A 1 
ATOM 1447 C CB  . THR A 1 190 ? 16.630  -9.417  -21.228 1.00 84.00 190 A 1 
ATOM 1448 O OG1 . THR A 1 190 ? 17.519  -9.591  -20.159 1.00 73.12 190 A 1 
ATOM 1449 C CG2 . THR A 1 190 ? 16.675  -7.950  -21.667 1.00 74.81 190 A 1 
ATOM 1450 N N   . GLU A 1 191 ? 15.018  -12.029 -21.896 1.00 84.71 191 A 1 
ATOM 1451 C CA  . GLU A 1 191 ? 15.151  -13.483 -21.931 1.00 82.94 191 A 1 
ATOM 1452 C C   . GLU A 1 191 ? 16.524  -13.896 -21.374 1.00 82.74 191 A 1 
ATOM 1453 O O   . GLU A 1 191 ? 17.540  -13.233 -21.613 1.00 73.86 191 A 1 
ATOM 1454 C CB  . GLU A 1 191 ? 14.937  -13.984 -23.371 1.00 79.55 191 A 1 
ATOM 1455 C CG  . GLU A 1 191 ? 14.913  -15.519 -23.482 1.00 71.19 191 A 1 
ATOM 1456 C CD  . GLU A 1 191 ? 14.707  -16.031 -24.918 1.00 68.05 191 A 1 
ATOM 1457 O OE1 . GLU A 1 191 ? 14.605  -17.274 -25.070 1.00 63.87 191 A 1 
ATOM 1458 O OE2 . GLU A 1 191 ? 14.687  -15.212 -25.868 1.00 63.28 191 A 1 
ATOM 1459 N N   . ALA A 1 192 ? 16.561  -15.007 -20.649 1.00 83.64 192 A 1 
ATOM 1460 C CA  . ALA A 1 192 ? 17.782  -15.532 -20.047 1.00 80.76 192 A 1 
ATOM 1461 C C   . ALA A 1 192 ? 18.931  -15.647 -21.072 1.00 80.26 192 A 1 
ATOM 1462 O O   . ALA A 1 192 ? 18.803  -16.302 -22.108 1.00 72.82 192 A 1 
ATOM 1463 C CB  . ALA A 1 192 ? 17.467  -16.882 -19.393 1.00 77.33 192 A 1 
ATOM 1464 N N   . GLY A 1 193 ? 20.069  -15.020 -20.760 1.00 79.93 193 A 1 
ATOM 1465 C CA  . GLY A 1 193 ? 21.257  -14.997 -21.623 1.00 78.57 193 A 1 
ATOM 1466 C C   . GLY A 1 193 ? 21.405  -13.757 -22.516 1.00 79.83 193 A 1 
ATOM 1467 O O   . GLY A 1 193 ? 22.450  -13.611 -23.160 1.00 75.87 193 A 1 
ATOM 1468 N N   . TYR A 1 194 ? 20.444  -12.823 -22.513 1.00 76.60 194 A 1 
ATOM 1469 C CA  . TYR A 1 194 ? 20.530  -11.533 -23.204 1.00 79.95 194 A 1 
ATOM 1470 C C   . TYR A 1 194 ? 20.990  -10.397 -22.272 1.00 79.46 194 A 1 
ATOM 1471 O O   . TYR A 1 194 ? 21.239  -10.591 -21.075 1.00 74.69 194 A 1 
ATOM 1472 C CB  . TYR A 1 194 ? 19.212  -11.248 -23.939 1.00 78.02 194 A 1 
ATOM 1473 C CG  . TYR A 1 194 ? 19.008  -12.128 -25.163 1.00 75.28 194 A 1 
ATOM 1474 C CD1 . TYR A 1 194 ? 19.361  -11.648 -26.441 1.00 73.08 194 A 1 
ATOM 1475 C CD2 . TYR A 1 194 ? 18.491  -13.428 -25.024 1.00 72.14 194 A 1 
ATOM 1476 C CE1 . TYR A 1 194 ? 19.181  -12.463 -27.579 1.00 71.43 194 A 1 
ATOM 1477 C CE2 . TYR A 1 194 ? 18.319  -14.251 -26.158 1.00 71.26 194 A 1 
ATOM 1478 C CZ  . TYR A 1 194 ? 18.655  -13.764 -27.435 1.00 73.78 194 A 1 
ATOM 1479 O OH  . TYR A 1 194 ? 18.470  -14.547 -28.534 1.00 70.60 194 A 1 
ATOM 1480 N N   . VAL A 1 195 ? 21.198  -9.182  -22.830 1.00 81.96 195 A 1 
ATOM 1481 C CA  . VAL A 1 195 ? 21.632  -7.998  -22.065 1.00 82.34 195 A 1 
ATOM 1482 C C   . VAL A 1 195 ? 20.414  -7.305  -21.463 1.00 82.43 195 A 1 
ATOM 1483 O O   . VAL A 1 195 ? 19.675  -6.647  -22.191 1.00 76.20 195 A 1 
ATOM 1484 C CB  . VAL A 1 195 ? 22.446  -7.018  -22.943 1.00 78.42 195 A 1 
ATOM 1485 C CG1 . VAL A 1 195 ? 22.932  -5.809  -22.132 1.00 69.24 195 A 1 
ATOM 1486 C CG2 . VAL A 1 195 ? 23.694  -7.696  -23.534 1.00 73.16 195 A 1 
ATOM 1487 N N   . GLY A 1 196 ? 20.229  -7.409  -20.143 1.00 80.71 196 A 1 
ATOM 1488 C CA  . GLY A 1 196 ? 19.122  -6.815  -19.391 1.00 79.12 196 A 1 
ATOM 1489 C C   . GLY A 1 196 ? 18.990  -7.418  -17.995 1.00 81.89 196 A 1 
ATOM 1490 O O   . GLY A 1 196 ? 19.916  -8.088  -17.522 1.00 79.72 196 A 1 
ATOM 1491 N N   . GLU A 1 197 ? 17.864  -7.152  -17.327 1.00 78.12 197 A 1 
ATOM 1492 C CA  . GLU A 1 197 ? 17.546  -7.762  -16.039 1.00 83.21 197 A 1 
ATOM 1493 C C   . GLU A 1 197 ? 16.930  -9.156  -16.260 1.00 86.78 197 A 1 
ATOM 1494 O O   . GLU A 1 197 ? 15.891  -9.294  -16.905 1.00 82.38 197 A 1 
ATOM 1495 C CB  . GLU A 1 197 ? 16.644  -6.824  -15.201 1.00 80.42 197 A 1 
ATOM 1496 C CG  . GLU A 1 197 ? 16.501  -7.350  -13.759 1.00 74.77 197 A 1 
ATOM 1497 C CD  . GLU A 1 197 ? 15.775  -6.438  -12.759 1.00 71.79 197 A 1 
ATOM 1498 O OE1 . GLU A 1 197 ? 15.686  -6.856  -11.574 1.00 64.87 197 A 1 
ATOM 1499 O OE2 . GLU A 1 197 ? 15.311  -5.317  -13.044 1.00 66.60 197 A 1 
ATOM 1500 N N   . ASP A 1 198 ? 17.572  -10.205 -15.706 1.00 88.35 198 A 1 
ATOM 1501 C CA  . ASP A 1 198 ? 17.025  -11.561 -15.725 1.00 89.21 198 A 1 
ATOM 1502 C C   . ASP A 1 198 ? 15.796  -11.661 -14.801 1.00 90.55 198 A 1 
ATOM 1503 O O   . ASP A 1 198 ? 15.757  -11.051 -13.727 1.00 87.24 198 A 1 
ATOM 1504 C CB  . ASP A 1 198 ? 18.094  -12.591 -15.316 1.00 85.33 198 A 1 
ATOM 1505 C CG  . ASP A 1 198 ? 19.252  -12.767 -16.310 1.00 77.78 198 A 1 
ATOM 1506 O OD1 . ASP A 1 198 ? 19.003  -12.734 -17.537 1.00 70.48 198 A 1 
ATOM 1507 O OD2 . ASP A 1 198 ? 20.394  -12.978 -15.835 1.00 72.35 198 A 1 
ATOM 1508 N N   . VAL A 1 199 ? 14.801  -12.464 -15.184 1.00 91.27 199 A 1 
ATOM 1509 C CA  . VAL A 1 199 ? 13.555  -12.650 -14.414 1.00 92.34 199 A 1 
ATOM 1510 C C   . VAL A 1 199 ? 13.830  -13.156 -12.989 1.00 93.31 199 A 1 
ATOM 1511 O O   . VAL A 1 199 ? 13.139  -12.768 -12.043 1.00 91.72 199 A 1 
ATOM 1512 C CB  . VAL A 1 199 ? 12.611  -13.599 -15.181 1.00 90.94 199 A 1 
ATOM 1513 C CG1 . VAL A 1 199 ? 11.383  -14.003 -14.372 1.00 84.74 199 A 1 
ATOM 1514 C CG2 . VAL A 1 199 ? 12.107  -12.914 -16.460 1.00 85.99 199 A 1 
ATOM 1515 N N   . GLU A 1 200 ? 14.878  -13.949 -12.801 1.00 91.63 200 A 1 
ATOM 1516 C CA  . GLU A 1 200 ? 15.314  -14.445 -11.495 1.00 91.71 200 A 1 
ATOM 1517 C C   . GLU A 1 200 ? 15.724  -13.318 -10.526 1.00 92.68 200 A 1 
ATOM 1518 O O   . GLU A 1 200 ? 15.605  -13.473 -9.310  1.00 90.74 200 A 1 
ATOM 1519 C CB  . GLU A 1 200 ? 16.479  -15.435 -11.679 1.00 89.59 200 A 1 
ATOM 1520 C CG  . GLU A 1 200 ? 16.111  -16.735 -12.431 1.00 84.34 200 A 1 
ATOM 1521 C CD  . GLU A 1 200 ? 16.196  -16.669 -13.964 1.00 81.05 200 A 1 
ATOM 1522 O OE1 . GLU A 1 200 ? 16.139  -17.764 -14.577 1.00 70.61 200 A 1 
ATOM 1523 O OE2 . GLU A 1 200 ? 16.325  -15.560 -14.525 1.00 69.76 200 A 1 
ATOM 1524 N N   . ASN A 1 201 ? 16.147  -12.139 -11.027 1.00 93.52 201 A 1 
ATOM 1525 C CA  . ASN A 1 201 ? 16.462  -11.001 -10.160 1.00 93.95 201 A 1 
ATOM 1526 C C   . ASN A 1 201 ? 15.220  -10.433 -9.456  1.00 95.35 201 A 1 
ATOM 1527 O O   . ASN A 1 201 ? 15.349  -9.818  -8.395  1.00 94.96 201 A 1 
ATOM 1528 C CB  . ASN A 1 201 ? 17.176  -9.911  -10.968 1.00 91.90 201 A 1 
ATOM 1529 C CG  . ASN A 1 201 ? 18.590  -10.269 -11.388 1.00 85.65 201 A 1 
ATOM 1530 O OD1 . ASN A 1 201 ? 19.293  -11.052 -10.765 1.00 77.98 201 A 1 
ATOM 1531 N ND2 . ASN A 1 201 ? 19.079  -9.646  -12.432 1.00 77.18 201 A 1 
ATOM 1532 N N   . ILE A 1 202 ? 14.018  -10.670 -9.980  1.00 95.95 202 A 1 
ATOM 1533 C CA  . ILE A 1 202 ? 12.766  -10.307 -9.298  1.00 96.54 202 A 1 
ATOM 1534 C C   . ILE A 1 202 ? 12.628  -11.116 -8.002  1.00 97.11 202 A 1 
ATOM 1535 O O   . ILE A 1 202 ? 12.265  -10.564 -6.961  1.00 96.95 202 A 1 
ATOM 1536 C CB  . ILE A 1 202 ? 11.542  -10.534 -10.213 1.00 96.37 202 A 1 
ATOM 1537 C CG1 . ILE A 1 202 ? 11.700  -9.837  -11.586 1.00 93.85 202 A 1 
ATOM 1538 C CG2 . ILE A 1 202 ? 10.277  -10.021 -9.501  1.00 93.55 202 A 1 
ATOM 1539 C CD1 . ILE A 1 202 ? 10.572  -10.184 -12.564 1.00 90.79 202 A 1 
ATOM 1540 N N   . LEU A 1 203 ? 12.979  -12.401 -8.041  1.00 96.77 203 A 1 
ATOM 1541 C CA  . LEU A 1 203 ? 12.985  -13.266 -6.858  1.00 96.66 203 A 1 
ATOM 1542 C C   . LEU A 1 203 ? 14.041  -12.801 -5.849  1.00 96.80 203 A 1 
ATOM 1543 O O   . LEU A 1 203 ? 13.764  -12.762 -4.654  1.00 96.54 203 A 1 
ATOM 1544 C CB  . LEU A 1 203 ? 13.229  -14.729 -7.264  1.00 96.43 203 A 1 
ATOM 1545 C CG  . LEU A 1 203 ? 12.199  -15.326 -8.239  1.00 95.89 203 A 1 
ATOM 1546 C CD1 . LEU A 1 203 ? 12.642  -16.728 -8.651  1.00 94.34 203 A 1 
ATOM 1547 C CD2 . LEU A 1 203 ? 10.809  -15.425 -7.603  1.00 94.25 203 A 1 
ATOM 1548 N N   . LEU A 1 204 ? 15.212  -12.355 -6.312  1.00 95.92 204 A 1 
ATOM 1549 C CA  . LEU A 1 204 ? 16.228  -11.769 -5.433  1.00 95.64 204 A 1 
ATOM 1550 C C   . LEU A 1 204 ? 15.725  -10.494 -4.740  1.00 96.11 204 A 1 
ATOM 1551 O O   . LEU A 1 204 ? 15.944  -10.321 -3.539  1.00 95.71 204 A 1 
ATOM 1552 C CB  . LEU A 1 204 ? 17.510  -11.505 -6.237  1.00 94.51 204 A 1 
ATOM 1553 C CG  . LEU A 1 204 ? 18.667  -10.955 -5.385  1.00 91.29 204 A 1 
ATOM 1554 C CD1 . LEU A 1 204 ? 19.116  -11.943 -4.304  1.00 87.21 204 A 1 
ATOM 1555 C CD2 . LEU A 1 204 ? 19.859  -10.648 -6.290  1.00 87.14 204 A 1 
ATOM 1556 N N   . LYS A 1 205 ? 15.011  -9.606  -5.454  1.00 96.42 205 A 1 
ATOM 1557 C CA  . LYS A 1 205 ? 14.361  -8.422  -4.861  1.00 96.59 205 A 1 
ATOM 1558 C C   . LYS A 1 205 ? 13.364  -8.830  -3.775  1.00 97.14 205 A 1 
ATOM 1559 O O   . LYS A 1 205 ? 13.331  -8.194  -2.722  1.00 96.93 205 A 1 
ATOM 1560 C CB  . LYS A 1 205 ? 13.667  -7.575  -5.950  1.00 96.33 205 A 1 
ATOM 1561 C CG  . LYS A 1 205 ? 14.644  -6.806  -6.861  1.00 94.49 205 A 1 
ATOM 1562 C CD  . LYS A 1 205 ? 13.909  -6.151  -8.048  1.00 91.74 205 A 1 
ATOM 1563 C CE  . LYS A 1 205 ? 14.901  -5.441  -8.983  1.00 86.02 205 A 1 
ATOM 1564 N NZ  . LYS A 1 205 ? 14.295  -5.024  -10.277 1.00 79.89 205 A 1 
ATOM 1565 N N   . LEU A 1 206 ? 12.599  -9.895  -3.998  1.00 97.13 206 A 1 
ATOM 1566 C CA  . LEU A 1 206 ? 11.649  -10.419 -3.015  1.00 97.17 206 A 1 
ATOM 1567 C C   . LEU A 1 206 ? 12.355  -11.007 -1.781  1.00 97.14 206 A 1 
ATOM 1568 O O   . LEU A 1 206 ? 11.962  -10.701 -0.655  1.00 96.51 206 A 1 
ATOM 1569 C CB  . LEU A 1 206 ? 10.736  -11.447 -3.703  1.00 97.13 206 A 1 
ATOM 1570 C CG  . LEU A 1 206 ? 9.509   -11.835 -2.863  1.00 96.57 206 A 1 
ATOM 1571 C CD1 . LEU A 1 206 ? 8.543   -10.660 -2.681  1.00 94.77 206 A 1 
ATOM 1572 C CD2 . LEU A 1 206 ? 8.761   -12.964 -3.562  1.00 94.53 206 A 1 
ATOM 1573 N N   . ILE A 1 207 ? 13.431  -11.777 -1.973  1.00 96.78 207 A 1 
ATOM 1574 C CA  . ILE A 1 207 ? 14.265  -12.317 -0.883  1.00 96.23 207 A 1 
ATOM 1575 C C   . ILE A 1 207 ? 14.871  -11.178 -0.052  1.00 95.99 207 A 1 
ATOM 1576 O O   . ILE A 1 207 ? 14.820  -11.211 1.176   1.00 95.04 207 A 1 
ATOM 1577 C CB  . ILE A 1 207 ? 15.356  -13.262 -1.449  1.00 95.75 207 A 1 
ATOM 1578 C CG1 . ILE A 1 207 ? 14.722  -14.549 -2.027  1.00 94.74 207 A 1 
ATOM 1579 C CG2 . ILE A 1 207 ? 16.382  -13.647 -0.365  1.00 94.27 207 A 1 
ATOM 1580 C CD1 . ILE A 1 207 ? 15.672  -15.356 -2.924  1.00 92.38 207 A 1 
ATOM 1581 N N   . ASN A 1 208 ? 15.381  -10.131 -0.692  1.00 96.33 208 A 1 
ATOM 1582 C CA  . ASN A 1 208 ? 15.903  -8.959  0.013   1.00 95.88 208 A 1 
ATOM 1583 C C   . ASN A 1 208 ? 14.808  -8.222  0.801   1.00 95.73 208 A 1 
ATOM 1584 O O   . ASN A 1 208 ? 15.040  -7.814  1.934   1.00 94.55 208 A 1 
ATOM 1585 C CB  . ASN A 1 208 ? 16.586  -8.031  -1.004  1.00 95.42 208 A 1 
ATOM 1586 C CG  . ASN A 1 208 ? 17.896  -8.593  -1.532  1.00 93.68 208 A 1 
ATOM 1587 O OD1 . ASN A 1 208 ? 18.571  -9.396  -0.911  1.00 85.87 208 A 1 
ATOM 1588 N ND2 . ASN A 1 208 ? 18.329  -8.151  -2.689  1.00 86.56 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? 13.599  -8.104  0.246   1.00 96.42 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? 12.448  -7.523  0.946   1.00 96.01 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? 11.952  -8.373  2.135   1.00 95.57 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? 11.175  -7.879  2.950   1.00 93.84 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? 11.331  -7.289  -0.078  1.00 96.26 209 A 1 
ATOM 1594 N N   . SER A 1 210 ? 12.389  -9.628  2.231   1.00 95.55 210 A 1 
ATOM 1595 C CA  . SER A 1 210 ? 12.090  -10.546 3.339   1.00 94.45 210 A 1 
ATOM 1596 C C   . SER A 1 210 ? 13.217  -10.665 4.372   1.00 93.12 210 A 1 
ATOM 1597 O O   . SER A 1 210 ? 13.240  -11.624 5.145   1.00 90.24 210 A 1 
ATOM 1598 C CB  . SER A 1 210 ? 11.702  -11.916 2.778   1.00 94.09 210 A 1 
ATOM 1599 O OG  . SER A 1 210 ? 12.830  -12.624 2.293   1.00 88.58 210 A 1 
ATOM 1600 N N   . ASP A 1 211 ? 14.188  -9.727  4.377   1.00 93.90 211 A 1 
ATOM 1601 C CA  . ASP A 1 211 ? 15.391  -9.786  5.217   1.00 93.00 211 A 1 
ATOM 1602 C C   . ASP A 1 211 ? 16.179  -11.103 5.054   1.00 92.02 211 A 1 
ATOM 1603 O O   . ASP A 1 211 ? 16.679  -11.686 6.016   1.00 89.40 211 A 1 
ATOM 1604 C CB  . ASP A 1 211 ? 15.050  -9.465  6.687   1.00 92.71 211 A 1 
ATOM 1605 C CG  . ASP A 1 211 ? 14.437  -8.081  6.889   1.00 89.70 211 A 1 
ATOM 1606 O OD1 . ASP A 1 211 ? 14.981  -7.119  6.304   1.00 84.97 211 A 1 
ATOM 1607 O OD2 . ASP A 1 211 ? 13.476  -7.991  7.684   1.00 86.06 211 A 1 
ATOM 1608 N N   . GLN A 1 212 ? 16.271  -11.595 3.806   1.00 93.57 212 A 1 
ATOM 1609 C CA  . GLN A 1 212 ? 16.925  -12.853 3.413   1.00 93.19 212 A 1 
ATOM 1610 C C   . GLN A 1 212 ? 16.268  -14.135 3.968   1.00 92.98 212 A 1 
ATOM 1611 O O   . GLN A 1 212 ? 16.832  -15.222 3.856   1.00 89.94 212 A 1 
ATOM 1612 C CB  . GLN A 1 212 ? 18.439  -12.813 3.682   1.00 92.03 212 A 1 
ATOM 1613 C CG  . GLN A 1 212 ? 19.135  -11.595 3.049   1.00 89.30 212 A 1 
ATOM 1614 C CD  . GLN A 1 212 ? 20.646  -11.593 3.272   1.00 85.37 212 A 1 
ATOM 1615 O OE1 . GLN A 1 212 ? 21.243  -12.449 3.910   1.00 77.42 212 A 1 
ATOM 1616 N NE2 . GLN A 1 212 ? 21.344  -10.610 2.744   1.00 74.61 212 A 1 
ATOM 1617 N N   . LYS A 1 213 ? 15.048  -14.044 4.506   1.00 93.25 213 A 1 
ATOM 1618 C CA  . LYS A 1 213 ? 14.274  -15.208 4.946   1.00 92.64 213 A 1 
ATOM 1619 C C   . LYS A 1 213 ? 13.516  -15.804 3.762   1.00 93.40 213 A 1 
ATOM 1620 O O   . LYS A 1 213 ? 12.462  -15.299 3.372   1.00 92.65 213 A 1 
ATOM 1621 C CB  . LYS A 1 213 ? 13.332  -14.814 6.083   1.00 91.39 213 A 1 
ATOM 1622 C CG  . LYS A 1 213 ? 14.090  -14.343 7.327   1.00 86.79 213 A 1 
ATOM 1623 C CD  . LYS A 1 213 ? 13.084  -13.931 8.400   1.00 81.17 213 A 1 
ATOM 1624 C CE  . LYS A 1 213 ? 13.816  -13.402 9.631   1.00 74.75 213 A 1 
ATOM 1625 N NZ  . LYS A 1 213 ? 12.846  -12.931 10.643  1.00 65.25 213 A 1 
ATOM 1626 N N   . ILE A 1 214 ? 14.037  -16.899 3.205   1.00 93.43 214 A 1 
ATOM 1627 C CA  . ILE A 1 214 ? 13.476  -17.559 2.015   1.00 94.20 214 A 1 
ATOM 1628 C C   . ILE A 1 214 ? 12.014  -17.965 2.243   1.00 94.36 214 A 1 
ATOM 1629 O O   . ILE A 1 214 ? 11.171  -17.642 1.412   1.00 93.34 214 A 1 
ATOM 1630 C CB  . ILE A 1 214 ? 14.362  -18.753 1.592   1.00 93.70 214 A 1 
ATOM 1631 C CG1 . ILE A 1 214 ? 15.761  -18.241 1.172   1.00 90.70 214 A 1 
ATOM 1632 C CG2 . ILE A 1 214 ? 13.710  -19.540 0.438   1.00 90.70 214 A 1 
ATOM 1633 C CD1 . ILE A 1 214 ? 16.787  -19.347 0.900   1.00 82.35 214 A 1 
ATOM 1634 N N   . SER A 1 215 ? 11.683  -18.558 3.391   1.00 93.30 215 A 1 
ATOM 1635 C CA  . SER A 1 215 ? 10.308  -18.974 3.720   1.00 92.07 215 A 1 
ATOM 1636 C C   . SER A 1 215 ? 9.300   -17.820 3.698   1.00 92.26 215 A 1 
ATOM 1637 O O   . SER A 1 215 ? 8.157   -17.988 3.291   1.00 91.20 215 A 1 
ATOM 1638 C CB  . SER A 1 215 ? 10.287  -19.641 5.100   1.00 90.24 215 A 1 
ATOM 1639 O OG  . SER A 1 215 ? 10.829  -18.782 6.095   1.00 83.41 215 A 1 
ATOM 1640 N N   . HIS A 1 216 ? 9.718   -16.607 4.081   1.00 93.18 216 A 1 
ATOM 1641 C CA  . HIS A 1 216 ? 8.870   -15.417 3.981   1.00 93.26 216 A 1 
ATOM 1642 C C   . HIS A 1 216 ? 8.746   -14.935 2.531   1.00 94.29 216 A 1 
ATOM 1643 O O   . HIS A 1 216 ? 7.682   -14.474 2.131   1.00 93.86 216 A 1 
ATOM 1644 C CB  . HIS A 1 216 ? 9.429   -14.295 4.868   1.00 91.74 216 A 1 
ATOM 1645 C CG  . HIS A 1 216 ? 9.224   -14.465 6.349   1.00 87.60 216 A 1 
ATOM 1646 N ND1 . HIS A 1 216 ? 8.854   -13.455 7.216   1.00 75.29 216 A 1 
ATOM 1647 C CD2 . HIS A 1 216 ? 9.361   -15.595 7.106   1.00 74.86 216 A 1 
ATOM 1648 C CE1 . HIS A 1 216 ? 8.770   -13.973 8.451   1.00 75.02 216 A 1 
ATOM 1649 N NE2 . HIS A 1 216 ? 9.077   -15.279 8.434   1.00 77.49 216 A 1 
ATOM 1650 N N   . ALA A 1 217 ? 9.820   -15.037 1.737   1.00 94.16 217 A 1 
ATOM 1651 C CA  . ALA A 1 217 ? 9.783   -14.681 0.320   1.00 95.02 217 A 1 
ATOM 1652 C C   . ALA A 1 217 ? 8.849   -15.604 -0.484  1.00 95.36 217 A 1 
ATOM 1653 O O   . ALA A 1 217 ? 8.131   -15.126 -1.358  1.00 95.27 217 A 1 
ATOM 1654 C CB  . ALA A 1 217 ? 11.212  -14.687 -0.231  1.00 95.35 217 A 1 
ATOM 1655 N N   . GLU A 1 218 ? 8.797   -16.893 -0.137  1.00 95.14 218 A 1 
ATOM 1656 C CA  . GLU A 1 218 ? 7.940   -17.902 -0.788  1.00 94.91 218 A 1 
ATOM 1657 C C   . GLU A 1 218 ? 6.436   -17.588 -0.701  1.00 94.68 218 A 1 
ATOM 1658 O O   . GLU A 1 218 ? 5.669   -18.027 -1.554  1.00 93.56 218 A 1 
ATOM 1659 C CB  . GLU A 1 218 ? 8.230   -19.284 -0.173  1.00 94.39 218 A 1 
ATOM 1660 C CG  . GLU A 1 218 ? 9.580   -19.846 -0.641  1.00 92.97 218 A 1 
ATOM 1661 C CD  . GLU A 1 218 ? 10.028  -21.153 0.044   1.00 92.97 218 A 1 
ATOM 1662 O OE1 . GLU A 1 218 ? 10.997  -21.757 -0.483  1.00 87.51 218 A 1 
ATOM 1663 O OE2 . GLU A 1 218 ? 9.486   -21.526 1.104   1.00 88.49 218 A 1 
ATOM 1664 N N   . VAL A 1 219 ? 6.007   -16.771 0.273   1.00 95.16 219 A 1 
ATOM 1665 C CA  . VAL A 1 219 ? 4.613   -16.314 0.433   1.00 94.97 219 A 1 
ATOM 1666 C C   . VAL A 1 219 ? 4.430   -14.827 0.103   1.00 95.27 219 A 1 
ATOM 1667 O O   . VAL A 1 219 ? 3.437   -14.199 0.472   1.00 94.51 219 A 1 
ATOM 1668 C CB  . VAL A 1 219 ? 4.064   -16.676 1.827   1.00 93.66 219 A 1 
ATOM 1669 C CG1 . VAL A 1 219 ? 4.068   -18.194 2.037   1.00 90.24 219 A 1 
ATOM 1670 C CG2 . VAL A 1 219 ? 4.863   -16.017 2.955   1.00 89.93 219 A 1 
ATOM 1671 N N   . GLY A 1 220 ? 5.406   -14.222 -0.579  1.00 95.89 220 A 1 
ATOM 1672 C CA  . GLY A 1 220 ? 5.404   -12.810 -0.935  1.00 96.32 220 A 1 
ATOM 1673 C C   . GLY A 1 220 ? 4.513   -12.460 -2.136  1.00 96.70 220 A 1 
ATOM 1674 O O   . GLY A 1 220 ? 3.890   -13.315 -2.771  1.00 96.68 220 A 1 
ATOM 1675 N N   . ILE A 1 221 ? 4.475   -11.164 -2.468  1.00 97.91 221 A 1 
ATOM 1676 C CA  . ILE A 1 221 ? 3.777   -10.616 -3.638  1.00 98.19 221 A 1 
ATOM 1677 C C   . ILE A 1 221 ? 4.799   -10.019 -4.608  1.00 98.29 221 A 1 
ATOM 1678 O O   . ILE A 1 221 ? 5.609   -9.170  -4.231  1.00 98.00 221 A 1 
ATOM 1679 C CB  . ILE A 1 221 ? 2.694   -9.592  -3.231  1.00 98.05 221 A 1 
ATOM 1680 C CG1 . ILE A 1 221 ? 1.625   -10.260 -2.338  1.00 97.38 221 A 1 
ATOM 1681 C CG2 . ILE A 1 221 ? 2.041   -8.966  -4.483  1.00 97.60 221 A 1 
ATOM 1682 C CD1 . ILE A 1 221 ? 0.511   -9.328  -1.843  1.00 95.84 221 A 1 
ATOM 1683 N N   . ILE A 1 222 ? 4.712   -10.405 -5.880  1.00 98.61 222 A 1 
ATOM 1684 C CA  . ILE A 1 222 ? 5.452   -9.788  -6.982  1.00 98.62 222 A 1 
ATOM 1685 C C   . ILE A 1 222 ? 4.481   -8.967  -7.829  1.00 98.66 222 A 1 
ATOM 1686 O O   . ILE A 1 222 ? 3.504   -9.492  -8.363  1.00 98.45 222 A 1 
ATOM 1687 C CB  . ILE A 1 222 ? 6.225   -10.848 -7.796  1.00 98.42 222 A 1 
ATOM 1688 C CG1 . ILE A 1 222 ? 7.350   -11.454 -6.922  1.00 97.70 222 A 1 
ATOM 1689 C CG2 . ILE A 1 222 ? 6.817   -10.223 -9.071  1.00 97.84 222 A 1 
ATOM 1690 C CD1 . ILE A 1 222 ? 8.095   -12.625 -7.569  1.00 96.15 222 A 1 
ATOM 1691 N N   . TYR A 1 223 ? 4.762   -7.672  -7.992  1.00 98.63 223 A 1 
ATOM 1692 C CA  . TYR A 1 223 ? 4.068   -6.796  -8.932  1.00 98.66 223 A 1 
ATOM 1693 C C   . TYR A 1 223 ? 4.941   -6.532  -10.159 1.00 98.58 223 A 1 
ATOM 1694 O O   . TYR A 1 223 ? 6.069   -6.056  -10.032 1.00 98.20 223 A 1 
ATOM 1695 C CB  . TYR A 1 223 ? 3.649   -5.500  -8.234  1.00 98.65 223 A 1 
ATOM 1696 C CG  . TYR A 1 223 ? 2.946   -4.518  -9.156  1.00 98.68 223 A 1 
ATOM 1697 C CD1 . TYR A 1 223 ? 3.630   -3.393  -9.644  1.00 98.01 223 A 1 
ATOM 1698 C CD2 . TYR A 1 223 ? 1.619   -4.748  -9.557  1.00 98.10 223 A 1 
ATOM 1699 C CE1 . TYR A 1 223 ? 2.988   -2.499  -10.524 1.00 98.09 223 A 1 
ATOM 1700 C CE2 . TYR A 1 223 ? 0.975   -3.859  -10.446 1.00 98.00 223 A 1 
ATOM 1701 C CZ  . TYR A 1 223 ? 1.664   -2.734  -10.930 1.00 98.34 223 A 1 
ATOM 1702 O OH  . TYR A 1 223 ? 1.055   -1.880  -11.799 1.00 97.71 223 A 1 
ATOM 1703 N N   . ILE A 1 224 ? 4.406   -6.818  -11.358 1.00 98.58 224 A 1 
ATOM 1704 C CA  . ILE A 1 224 ? 5.075   -6.582  -12.641 1.00 98.50 224 A 1 
ATOM 1705 C C   . ILE A 1 224 ? 4.296   -5.501  -13.384 1.00 98.50 224 A 1 
ATOM 1706 O O   . ILE A 1 224 ? 3.148   -5.722  -13.768 1.00 98.04 224 A 1 
ATOM 1707 C CB  . ILE A 1 224 ? 5.209   -7.886  -13.459 1.00 98.08 224 A 1 
ATOM 1708 C CG1 . ILE A 1 224 ? 5.928   -8.981  -12.633 1.00 96.45 224 A 1 
ATOM 1709 C CG2 . ILE A 1 224 ? 5.973   -7.598  -14.766 1.00 97.23 224 A 1 
ATOM 1710 C CD1 . ILE A 1 224 ? 6.012   -10.338 -13.329 1.00 89.77 224 A 1 
ATOM 1711 N N   . ASP A 1 225 ? 4.896   -4.318  -13.559 1.00 98.37 225 A 1 
ATOM 1712 C CA  . ASP A 1 225 ? 4.291   -3.210  -14.308 1.00 98.27 225 A 1 
ATOM 1713 C C   . ASP A 1 225 ? 4.584   -3.320  -15.809 1.00 98.09 225 A 1 
ATOM 1714 O O   . ASP A 1 225 ? 5.465   -4.069  -16.230 1.00 97.37 225 A 1 
ATOM 1715 C CB  . ASP A 1 225 ? 4.715   -1.839  -13.737 1.00 98.02 225 A 1 
ATOM 1716 C CG  . ASP A 1 225 ? 3.588   -0.788  -13.752 1.00 97.30 225 A 1 
ATOM 1717 O OD1 . ASP A 1 225 ? 2.511   -1.050  -14.346 1.00 93.32 225 A 1 
ATOM 1718 O OD2 . ASP A 1 225 ? 3.698   0.216   -13.010 1.00 92.47 225 A 1 
ATOM 1719 N N   . GLU A 1 226 ? 3.823   -2.572  -16.613 1.00 96.45 226 A 1 
ATOM 1720 C CA  . GLU A 1 226 ? 3.986   -2.467  -18.069 1.00 96.14 226 A 1 
ATOM 1721 C C   . GLU A 1 226 ? 3.979   -3.802  -18.841 1.00 96.06 226 A 1 
ATOM 1722 O O   . GLU A 1 226 ? 4.562   -3.920  -19.918 1.00 94.69 226 A 1 
ATOM 1723 C CB  . GLU A 1 226 ? 5.170   -1.558  -18.436 1.00 95.49 226 A 1 
ATOM 1724 C CG  . GLU A 1 226 ? 5.084   -0.167  -17.790 1.00 93.74 226 A 1 
ATOM 1725 C CD  . GLU A 1 226 ? 5.838   0.926   -18.549 1.00 92.83 226 A 1 
ATOM 1726 O OE1 . GLU A 1 226 ? 5.547   2.113   -18.249 1.00 84.41 226 A 1 
ATOM 1727 O OE2 . GLU A 1 226 ? 6.530   0.625   -19.545 1.00 84.76 226 A 1 
ATOM 1728 N N   . ILE A 1 227 ? 3.251   -4.804  -18.342 1.00 97.15 227 A 1 
ATOM 1729 C CA  . ILE A 1 227 ? 3.184   -6.135  -18.974 1.00 97.06 227 A 1 
ATOM 1730 C C   . ILE A 1 227 ? 2.599   -6.091  -20.395 1.00 96.52 227 A 1 
ATOM 1731 O O   . ILE A 1 227 ? 2.899   -6.945  -21.224 1.00 95.64 227 A 1 
ATOM 1732 C CB  . ILE A 1 227 ? 2.412   -7.108  -18.054 1.00 96.75 227 A 1 
ATOM 1733 C CG1 . ILE A 1 227 ? 2.632   -8.594  -18.406 1.00 94.11 227 A 1 
ATOM 1734 C CG2 . ILE A 1 227 ? 0.908   -6.811  -18.049 1.00 95.15 227 A 1 
ATOM 1735 C CD1 . ILE A 1 227 ? 4.082   -9.062  -18.252 1.00 92.56 227 A 1 
ATOM 1736 N N   . ASP A 1 228 ? 1.807   -5.056  -20.726 1.00 96.05 228 A 1 
ATOM 1737 C CA  . ASP A 1 228 ? 1.286   -4.829  -22.074 1.00 95.55 228 A 1 
ATOM 1738 C C   . ASP A 1 228 ? 2.378   -4.470  -23.098 1.00 94.80 228 A 1 
ATOM 1739 O O   . ASP A 1 228 ? 2.147   -4.594  -24.303 1.00 93.03 228 A 1 
ATOM 1740 C CB  . ASP A 1 228 ? 0.195   -3.749  -22.029 1.00 95.35 228 A 1 
ATOM 1741 C CG  . ASP A 1 228 ? 0.674   -2.359  -21.594 1.00 95.51 228 A 1 
ATOM 1742 O OD1 . ASP A 1 228 ? 1.147   -2.222  -20.445 1.00 93.32 228 A 1 
ATOM 1743 O OD2 . ASP A 1 228 ? 0.503   -1.384  -22.367 1.00 93.10 228 A 1 
ATOM 1744 N N   . LYS A 1 229 ? 3.566   -4.047  -22.657 1.00 94.23 229 A 1 
ATOM 1745 C CA  . LYS A 1 229 ? 4.687   -3.677  -23.540 1.00 93.34 229 A 1 
ATOM 1746 C C   . LYS A 1 229 ? 5.469   -4.874  -24.062 1.00 92.74 229 A 1 
ATOM 1747 O O   . LYS A 1 229 ? 6.135   -4.749  -25.083 1.00 90.04 229 A 1 
ATOM 1748 C CB  . LYS A 1 229 ? 5.633   -2.692  -22.833 1.00 92.64 229 A 1 
ATOM 1749 C CG  . LYS A 1 229 ? 4.947   -1.421  -22.315 1.00 92.04 229 A 1 
ATOM 1750 C CD  . LYS A 1 229 ? 4.146   -0.702  -23.406 1.00 88.19 229 A 1 
ATOM 1751 C CE  . LYS A 1 229 ? 3.492   0.535   -22.801 1.00 85.59 229 A 1 
ATOM 1752 N NZ  . LYS A 1 229 ? 2.104   0.655   -23.286 1.00 77.87 229 A 1 
ATOM 1753 N N   . VAL A 1 230 ? 5.354   -6.027  -23.405 1.00 94.16 230 A 1 
ATOM 1754 C CA  . VAL A 1 230 ? 5.944   -7.293  -23.872 1.00 93.18 230 A 1 
ATOM 1755 C C   . VAL A 1 230 ? 4.954   -8.134  -24.682 1.00 91.79 230 A 1 
ATOM 1756 O O   . VAL A 1 230 ? 5.253   -9.270  -25.042 1.00 89.29 230 A 1 
ATOM 1757 C CB  . VAL A 1 230 ? 6.599   -8.086  -22.722 1.00 92.78 230 A 1 
ATOM 1758 C CG1 . VAL A 1 230 ? 7.722   -7.263  -22.072 1.00 90.44 230 A 1 
ATOM 1759 C CG2 . VAL A 1 230 ? 5.611   -8.501  -21.633 1.00 91.49 230 A 1 
ATOM 1760 N N   . ALA A 1 231 ? 3.765   -7.592  -24.993 1.00 92.24 231 A 1 
ATOM 1761 C CA  . ALA A 1 231 ? 2.815   -8.220  -25.898 1.00 89.92 231 A 1 
ATOM 1762 C C   . ALA A 1 231 ? 3.314   -8.159  -27.351 1.00 85.56 231 A 1 
ATOM 1763 O O   . ALA A 1 231 ? 3.932   -7.185  -27.788 1.00 74.12 231 A 1 
ATOM 1764 C CB  . ALA A 1 231 ? 1.449   -7.547  -25.738 1.00 88.74 231 A 1 
ATOM 1765 N N   . ARG A 1 232 ? 3.002   -9.196  -28.126 1.00 81.96 232 A 1 
ATOM 1766 C CA  . ARG A 1 232 ? 3.356   -9.276  -29.544 1.00 74.65 232 A 1 
ATOM 1767 C C   . ARG A 1 232 ? 2.546   -8.256  -30.344 1.00 70.76 232 A 1 
ATOM 1768 O O   . ARG A 1 232 ? 1.331   -8.380  -30.452 1.00 59.54 232 A 1 
ATOM 1769 C CB  . ARG A 1 232 ? 3.128   -10.711 -30.024 1.00 65.54 232 A 1 
ATOM 1770 C CG  . ARG A 1 232 ? 3.606   -10.915 -31.467 1.00 56.55 232 A 1 
ATOM 1771 C CD  . ARG A 1 232 ? 3.341   -12.356 -31.889 1.00 54.76 232 A 1 
ATOM 1772 N NE  . ARG A 1 232 ? 3.817   -12.601 -33.262 1.00 46.09 232 A 1 
ATOM 1773 C CZ  . ARG A 1 232 ? 3.645   -13.716 -33.948 1.00 42.42 232 A 1 
ATOM 1774 N NH1 . ARG A 1 232 ? 2.984   -14.728 -33.458 1.00 40.28 232 A 1 
ATOM 1775 N NH2 . ARG A 1 232 ? 4.147   -13.830 -35.144 1.00 37.94 232 A 1 
ATOM 1776 N N   . LYS A 1 233 ? 3.196   -7.278  -30.994 1.00 66.59 233 A 1 
ATOM 1777 C CA  . LYS A 1 233 ? 2.512   -6.375  -31.934 1.00 61.15 233 A 1 
ATOM 1778 C C   . LYS A 1 233 ? 2.178   -7.119  -33.230 1.00 59.56 233 A 1 
ATOM 1779 O O   . LYS A 1 233 ? 3.070   -7.598  -33.923 1.00 51.61 233 A 1 
ATOM 1780 C CB  . LYS A 1 233 ? 3.337   -5.108  -32.189 1.00 52.46 233 A 1 
ATOM 1781 C CG  . LYS A 1 233 ? 3.358   -4.201  -30.950 1.00 44.40 233 A 1 
ATOM 1782 C CD  . LYS A 1 233 ? 4.077   -2.884  -31.251 1.00 42.59 233 A 1 
ATOM 1783 C CE  . LYS A 1 233 ? 4.071   -1.996  -30.008 1.00 36.83 233 A 1 
ATOM 1784 N NZ  . LYS A 1 233 ? 4.766   -0.718  -30.252 1.00 34.15 233 A 1 
ATOM 1785 N N   . ALA A 1 234 ? 0.896   -7.172  -33.588 1.00 54.14 234 A 1 
ATOM 1786 C CA  . ALA A 1 234 ? 0.375   -7.879  -34.766 1.00 51.25 234 A 1 
ATOM 1787 C C   . ALA A 1 234 ? 0.823   -7.306  -36.135 1.00 51.64 234 A 1 
ATOM 1788 O O   . ALA A 1 234 ? 0.382   -7.790  -37.174 1.00 48.04 234 A 1 
ATOM 1789 C CB  . ALA A 1 234 ? -1.153  -7.918  -34.641 1.00 45.28 234 A 1 
ATOM 1790 N N   . GLU A 1 235 ? 1.677   -6.273  -36.161 1.00 52.20 235 A 1 
ATOM 1791 C CA  . GLU A 1 235 ? 2.091   -5.594  -37.401 1.00 52.39 235 A 1 
ATOM 1792 C C   . GLU A 1 235 ? 3.079   -6.404  -38.259 1.00 53.69 235 A 1 
ATOM 1793 O O   . GLU A 1 235 ? 3.173   -6.167  -39.462 1.00 50.91 235 A 1 
ATOM 1794 C CB  . GLU A 1 235 ? 2.630   -4.194  -37.071 1.00 50.03 235 A 1 
ATOM 1795 C CG  . GLU A 1 235 ? 1.505   -3.264  -36.576 1.00 44.06 235 A 1 
ATOM 1796 C CD  . GLU A 1 235 ? 1.954   -1.816  -36.325 1.00 41.09 235 A 1 
ATOM 1797 O OE1 . GLU A 1 235 ? 1.049   -0.958  -36.207 1.00 37.10 235 A 1 
ATOM 1798 O OE2 . GLU A 1 235 ? 3.173   -1.573  -36.215 1.00 36.45 235 A 1 
ATOM 1799 N N   . ASN A 1 236 ? 3.760   -7.413  -37.691 1.00 45.39 236 A 1 
ATOM 1800 C CA  . ASN A 1 236 ? 4.696   -8.258  -38.434 1.00 44.32 236 A 1 
ATOM 1801 C C   . ASN A 1 236 ? 4.278   -9.737  -38.410 1.00 45.39 236 A 1 
ATOM 1802 O O   . ASN A 1 236 ? 4.746   -10.535 -37.596 1.00 44.24 236 A 1 
ATOM 1803 C CB  . ASN A 1 236 ? 6.124   -7.996  -37.934 1.00 41.06 236 A 1 
ATOM 1804 C CG  . ASN A 1 236 ? 6.690   -6.672  -38.433 1.00 36.88 236 A 1 
ATOM 1805 O OD1 . ASN A 1 236 ? 6.409   -6.210  -39.521 1.00 34.42 236 A 1 
ATOM 1806 N ND2 . ASN A 1 236 ? 7.540   -6.041  -37.664 1.00 32.74 236 A 1 
ATOM 1807 N N   . LEU A 1 237 ? 3.443   -10.128 -39.390 1.00 47.47 237 A 1 
ATOM 1808 C CA  . LEU A 1 237 ? 3.142   -11.534 -39.725 1.00 47.08 237 A 1 
ATOM 1809 C C   . LEU A 1 237 ? 4.339   -12.286 -40.350 1.00 47.27 237 A 1 
ATOM 1810 O O   . LEU A 1 237 ? 4.209   -13.451 -40.732 1.00 45.60 237 A 1 
ATOM 1811 C CB  . LEU A 1 237 ? 1.910   -11.557 -40.663 1.00 44.62 237 A 1 
ATOM 1812 C CG  . LEU A 1 237 ? 0.566   -11.465 -39.916 1.00 43.08 237 A 1 
ATOM 1813 C CD1 . LEU A 1 237 ? -0.508  -10.887 -40.827 1.00 40.28 237 A 1 
ATOM 1814 C CD2 . LEU A 1 237 ? 0.104   -12.838 -39.435 1.00 39.38 237 A 1 
ATOM 1815 N N   . SER A 1 238 ? 5.502   -11.641 -40.491 1.00 47.15 238 A 1 
ATOM 1816 C CA  . SER A 1 238 ? 6.712   -12.290 -40.980 1.00 48.67 238 A 1 
ATOM 1817 C C   . SER A 1 238 ? 7.347   -13.149 -39.884 1.00 48.85 238 A 1 
ATOM 1818 O O   . SER A 1 238 ? 7.487   -12.741 -38.740 1.00 48.27 238 A 1 
ATOM 1819 C CB  . SER A 1 238 ? 7.689   -11.270 -41.568 1.00 48.07 238 A 1 
ATOM 1820 O OG  . SER A 1 238 ? 8.046   -10.290 -40.625 1.00 43.85 238 A 1 
ATOM 1821 N N   . ILE A 1 239 ? 7.754   -14.348 -40.268 1.00 47.21 239 A 1 
ATOM 1822 C CA  . ILE A 1 239 ? 8.275   -15.470 -39.461 1.00 47.90 239 A 1 
ATOM 1823 C C   . ILE A 1 239 ? 9.586   -15.135 -38.691 1.00 49.81 239 A 1 
ATOM 1824 O O   . ILE A 1 239 ? 10.104  -15.954 -37.936 1.00 48.57 239 A 1 
ATOM 1825 C CB  . ILE A 1 239 ? 8.401   -16.686 -40.416 1.00 45.79 239 A 1 
ATOM 1826 C CG1 . ILE A 1 239 ? 6.988   -17.086 -40.946 1.00 41.25 239 A 1 
ATOM 1827 C CG2 . ILE A 1 239 ? 9.075   -17.923 -39.797 1.00 43.48 239 A 1 
ATOM 1828 C CD1 . ILE A 1 239 ? 7.021   -18.008 -42.174 1.00 37.53 239 A 1 
ATOM 1829 N N   . THR A 1 240 ? 10.118  -13.918 -38.804 1.00 48.89 240 A 1 
ATOM 1830 C CA  . THR A 1 240 ? 11.145  -13.411 -37.888 1.00 48.95 240 A 1 
ATOM 1831 C C   . THR A 1 240 ? 10.480  -13.114 -36.546 1.00 49.45 240 A 1 
ATOM 1832 O O   . THR A 1 240 ? 9.932   -12.037 -36.340 1.00 48.88 240 A 1 
ATOM 1833 C CB  . THR A 1 240 ? 11.841  -12.172 -38.458 1.00 46.69 240 A 1 
ATOM 1834 O OG1 . THR A 1 240 ? 10.900  -11.212 -38.886 1.00 44.04 240 A 1 
ATOM 1835 C CG2 . THR A 1 240 ? 12.691  -12.545 -39.672 1.00 44.55 240 A 1 
ATOM 1836 N N   . ARG A 1 241 ? 10.502  -14.133 -35.667 1.00 51.90 241 A 1 
ATOM 1837 C CA  . ARG A 1 241 ? 10.110  -14.081 -34.258 1.00 52.35 241 A 1 
ATOM 1838 C C   . ARG A 1 241 ? 10.440  -12.711 -33.657 1.00 54.75 241 A 1 
ATOM 1839 O O   . ARG A 1 241 ? 11.597  -12.297 -33.671 1.00 52.66 241 A 1 
ATOM 1840 C CB  . ARG A 1 241 ? 10.885  -15.162 -33.470 1.00 49.78 241 A 1 
ATOM 1841 C CG  . ARG A 1 241 ? 10.388  -16.596 -33.702 1.00 46.25 241 A 1 
ATOM 1842 C CD  . ARG A 1 241 ? 11.310  -17.584 -32.965 1.00 44.91 241 A 1 
ATOM 1843 N NE  . ARG A 1 241 ? 10.767  -18.963 -32.979 1.00 40.19 241 A 1 
ATOM 1844 C CZ  . ARG A 1 241 ? 11.398  -20.058 -32.580 1.00 37.68 241 A 1 
ATOM 1845 N NH1 . ARG A 1 241 ? 12.637  -20.034 -32.176 1.00 36.76 241 A 1 
ATOM 1846 N NH2 . ARG A 1 241 ? 10.786  -21.209 -32.571 1.00 34.62 241 A 1 
ATOM 1847 N N   . ASP A 1 242 ? 9.437   -12.055 -33.081 1.00 55.81 242 A 1 
ATOM 1848 C CA  . ASP A 1 242 ? 9.628   -10.980 -32.109 1.00 57.13 242 A 1 
ATOM 1849 C C   . ASP A 1 242 ? 10.089  -11.655 -30.799 1.00 59.52 242 A 1 
ATOM 1850 O O   . ASP A 1 242 ? 9.313   -11.890 -29.875 1.00 57.03 242 A 1 
ATOM 1851 C CB  . ASP A 1 242 ? 8.332   -10.146 -32.021 1.00 53.77 242 A 1 
ATOM 1852 C CG  . ASP A 1 242 ? 8.565   -8.653  -31.757 1.00 48.85 242 A 1 
ATOM 1853 O OD1 . ASP A 1 242 ? 9.712   -8.273  -31.439 1.00 46.09 242 A 1 
ATOM 1854 O OD2 . ASP A 1 242 ? 7.577   -7.900  -31.926 1.00 44.79 242 A 1 
ATOM 1855 N N   . VAL A 1 243 ? 11.341  -12.133 -30.814 1.00 65.94 243 A 1 
ATOM 1856 C CA  . VAL A 1 243 ? 11.926  -13.050 -29.812 1.00 65.50 243 A 1 
ATOM 1857 C C   . VAL A 1 243 ? 11.985  -12.394 -28.436 1.00 69.47 243 A 1 
ATOM 1858 O O   . VAL A 1 243 ? 11.980  -13.097 -27.430 1.00 63.30 243 A 1 
ATOM 1859 C CB  . VAL A 1 243 ? 13.336  -13.525 -30.250 1.00 57.23 243 A 1 
ATOM 1860 C CG1 . VAL A 1 243 ? 13.975  -14.539 -29.290 1.00 49.46 243 A 1 
ATOM 1861 C CG2 . VAL A 1 243 ? 13.326  -14.209 -31.620 1.00 50.57 243 A 1 
ATOM 1862 N N   . SER A 1 244 ? 12.000  -11.058 -28.368 1.00 72.84 244 A 1 
ATOM 1863 C CA  . SER A 1 244 ? 12.211  -10.355 -27.103 1.00 75.33 244 A 1 
ATOM 1864 C C   . SER A 1 244 ? 10.965  -10.347 -26.211 1.00 81.04 244 A 1 
ATOM 1865 O O   . SER A 1 244 ? 11.042  -10.796 -25.072 1.00 74.00 244 A 1 
ATOM 1866 C CB  . SER A 1 244 ? 12.732  -8.938  -27.351 1.00 65.10 244 A 1 
ATOM 1867 O OG  . SER A 1 244 ? 11.822  -8.179  -28.130 1.00 53.13 244 A 1 
ATOM 1868 N N   . GLY A 1 245 ? 9.809   -9.882  -26.694 1.00 86.91 245 A 1 
ATOM 1869 C CA  . GLY A 1 245 ? 8.602   -9.766  -25.864 1.00 88.55 245 A 1 
ATOM 1870 C C   . GLY A 1 245 ? 7.999   -11.122 -25.494 1.00 90.66 245 A 1 
ATOM 1871 O O   . GLY A 1 245 ? 7.696   -11.370 -24.325 1.00 89.85 245 A 1 
ATOM 1872 N N   . GLU A 1 246 ? 7.877   -12.040 -26.453 1.00 90.22 246 A 1 
ATOM 1873 C CA  . GLU A 1 246 ? 7.419   -13.409 -26.185 1.00 90.80 246 A 1 
ATOM 1874 C C   . GLU A 1 246 ? 8.409   -14.162 -25.283 1.00 91.71 246 A 1 
ATOM 1875 O O   . GLU A 1 246 ? 7.985   -14.848 -24.354 1.00 90.28 246 A 1 
ATOM 1876 C CB  . GLU A 1 246 ? 7.180   -14.139 -27.519 1.00 88.81 246 A 1 
ATOM 1877 C CG  . GLU A 1 246 ? 6.536   -15.522 -27.322 1.00 82.31 246 A 1 
ATOM 1878 C CD  . GLU A 1 246 ? 6.213   -16.244 -28.642 1.00 80.17 246 A 1 
ATOM 1879 O OE1 . GLU A 1 246 ? 6.198   -17.495 -28.623 1.00 73.48 246 A 1 
ATOM 1880 O OE2 . GLU A 1 246 ? 5.961   -15.570 -29.673 1.00 74.32 246 A 1 
ATOM 1881 N N   . GLY A 1 247 ? 9.718   -13.987 -25.487 1.00 91.09 247 A 1 
ATOM 1882 C CA  . GLY A 1 247 ? 10.759  -14.580 -24.642 1.00 90.86 247 A 1 
ATOM 1883 C C   . GLY A 1 247 ? 10.652  -14.139 -23.180 1.00 92.17 247 A 1 
ATOM 1884 O O   . GLY A 1 247 ? 10.742  -14.979 -22.280 1.00 91.50 247 A 1 
ATOM 1885 N N   . VAL A 1 248 ? 10.367  -12.850 -22.923 1.00 92.07 248 A 1 
ATOM 1886 C CA  . VAL A 1 248 ? 10.104  -12.340 -21.564 1.00 92.87 248 A 1 
ATOM 1887 C C   . VAL A 1 248 ? 8.847   -12.976 -20.964 1.00 93.84 248 A 1 
ATOM 1888 O O   . VAL A 1 248 ? 8.887   -13.417 -19.814 1.00 93.65 248 A 1 
ATOM 1889 C CB  . VAL A 1 248 ? 10.003  -10.802 -21.553 1.00 92.50 248 A 1 
ATOM 1890 C CG1 . VAL A 1 248 ? 9.560   -10.253 -20.189 1.00 90.96 248 A 1 
ATOM 1891 C CG2 . VAL A 1 248 ? 11.366  -10.172 -21.872 1.00 90.96 248 A 1 
ATOM 1892 N N   . GLN A 1 249 ? 7.749   -13.079 -21.711 1.00 93.58 249 A 1 
ATOM 1893 C CA  . GLN A 1 249 ? 6.537   -13.760 -21.233 1.00 93.81 249 A 1 
ATOM 1894 C C   . GLN A 1 249 ? 6.811   -15.231 -20.870 1.00 93.93 249 A 1 
ATOM 1895 O O   . GLN A 1 249 ? 6.373   -15.692 -19.814 1.00 93.55 249 A 1 
ATOM 1896 C CB  . GLN A 1 249 ? 5.418   -13.677 -22.282 1.00 93.57 249 A 1 
ATOM 1897 C CG  . GLN A 1 249 ? 4.808   -12.272 -22.425 1.00 92.48 249 A 1 
ATOM 1898 C CD  . GLN A 1 249 ? 3.692   -12.264 -23.463 1.00 93.66 249 A 1 
ATOM 1899 O OE1 . GLN A 1 249 ? 2.684   -12.947 -23.332 1.00 89.13 249 A 1 
ATOM 1900 N NE2 . GLN A 1 249 ? 3.819   -11.509 -24.530 1.00 87.35 249 A 1 
ATOM 1901 N N   . GLN A 1 250 ? 7.583   -15.948 -21.694 1.00 93.34 250 A 1 
ATOM 1902 C CA  . GLN A 1 250 ? 7.982   -17.337 -21.434 1.00 92.91 250 A 1 
ATOM 1903 C C   . GLN A 1 250 ? 8.932   -17.463 -20.233 1.00 93.28 250 A 1 
ATOM 1904 O O   . GLN A 1 250 ? 8.844   -18.424 -19.467 1.00 92.17 250 A 1 
ATOM 1905 C CB  . GLN A 1 250 ? 8.652   -17.915 -22.692 1.00 91.37 250 A 1 
ATOM 1906 C CG  . GLN A 1 250 ? 7.686   -18.111 -23.874 1.00 87.36 250 A 1 
ATOM 1907 C CD  . GLN A 1 250 ? 6.642   -19.203 -23.662 1.00 86.69 250 A 1 
ATOM 1908 O OE1 . GLN A 1 250 ? 6.642   -19.943 -22.694 1.00 81.46 250 A 1 
ATOM 1909 N NE2 . GLN A 1 250 ? 5.704   -19.362 -24.574 1.00 78.52 250 A 1 
ATOM 1910 N N   . ALA A 1 251 ? 9.832   -16.502 -20.035 1.00 93.31 251 A 1 
ATOM 1911 C CA  . ALA A 1 251 ? 10.707  -16.473 -18.863 1.00 93.28 251 A 1 
ATOM 1912 C C   . ALA A 1 251 ? 9.905   -16.218 -17.574 1.00 94.44 251 A 1 
ATOM 1913 O O   . ALA A 1 251 ? 10.092  -16.932 -16.584 1.00 93.90 251 A 1 
ATOM 1914 C CB  . ALA A 1 251 ? 11.806  -15.434 -19.098 1.00 92.51 251 A 1 
ATOM 1915 N N   . LEU A 1 252 ? 8.957   -15.268 -17.601 1.00 95.71 252 A 1 
ATOM 1916 C CA  . LEU A 1 252 ? 8.032   -15.001 -16.492 1.00 96.30 252 A 1 
ATOM 1917 C C   . LEU A 1 252 ? 7.145   -16.210 -16.179 1.00 96.60 252 A 1 
ATOM 1918 O O   . LEU A 1 252 ? 6.898   -16.496 -15.006 1.00 96.34 252 A 1 
ATOM 1919 C CB  . LEU A 1 252 ? 7.157   -13.782 -16.839 1.00 96.44 252 A 1 
ATOM 1920 C CG  . LEU A 1 252 ? 7.879   -12.427 -16.753 1.00 95.99 252 A 1 
ATOM 1921 C CD1 . LEU A 1 252 ? 6.956   -11.324 -17.278 1.00 94.56 252 A 1 
ATOM 1922 C CD2 . LEU A 1 252 ? 8.259   -12.089 -15.309 1.00 94.68 252 A 1 
ATOM 1923 N N   . LEU A 1 253 ? 6.713   -16.950 -17.207 1.00 96.14 253 A 1 
ATOM 1924 C CA  . LEU A 1 253 ? 5.888   -18.143 -17.033 1.00 96.15 253 A 1 
ATOM 1925 C C   . LEU A 1 253 ? 6.555   -19.166 -16.105 1.00 96.32 253 A 1 
ATOM 1926 O O   . LEU A 1 253 ? 5.886   -19.704 -15.228 1.00 95.03 253 A 1 
ATOM 1927 C CB  . LEU A 1 253 ? 5.560   -18.727 -18.416 1.00 95.09 253 A 1 
ATOM 1928 C CG  . LEU A 1 253 ? 4.525   -19.861 -18.387 1.00 91.70 253 A 1 
ATOM 1929 C CD1 . LEU A 1 253 ? 3.160   -19.378 -17.886 1.00 87.77 253 A 1 
ATOM 1930 C CD2 . LEU A 1 253 ? 4.343   -20.415 -19.799 1.00 87.86 253 A 1 
ATOM 1931 N N   . LYS A 1 254 ? 7.880   -19.355 -16.192 1.00 94.92 254 A 1 
ATOM 1932 C CA  . LYS A 1 254 ? 8.633   -20.304 -15.348 1.00 93.87 254 A 1 
ATOM 1933 C C   . LYS A 1 254 ? 8.492   -20.016 -13.854 1.00 94.56 254 A 1 
ATOM 1934 O O   . LYS A 1 254 ? 8.371   -20.948 -13.066 1.00 92.08 254 A 1 
ATOM 1935 C CB  . LYS A 1 254 ? 10.125  -20.284 -15.717 1.00 91.90 254 A 1 
ATOM 1936 C CG  . LYS A 1 254 ? 10.391  -20.796 -17.137 1.00 85.29 254 A 1 
ATOM 1937 C CD  . LYS A 1 254 ? 11.876  -20.637 -17.475 1.00 75.42 254 A 1 
ATOM 1938 C CE  . LYS A 1 254 ? 12.125  -21.069 -18.924 1.00 67.77 254 A 1 
ATOM 1939 N NZ  . LYS A 1 254 ? 13.521  -20.779 -19.336 1.00 59.93 254 A 1 
ATOM 1940 N N   . ILE A 1 255 ? 8.496   -18.733 -13.463 1.00 95.96 255 A 1 
ATOM 1941 C CA  . ILE A 1 255 ? 8.340   -18.351 -12.049 1.00 96.10 255 A 1 
ATOM 1942 C C   . ILE A 1 255 ? 6.866   -18.264 -11.623 1.00 96.54 255 A 1 
ATOM 1943 O O   . ILE A 1 255 ? 6.560   -18.429 -10.445 1.00 95.80 255 A 1 
ATOM 1944 C CB  . ILE A 1 255 ? 9.135   -17.071 -11.705 1.00 95.58 255 A 1 
ATOM 1945 C CG1 . ILE A 1 255 ? 8.637   -15.822 -12.457 1.00 94.48 255 A 1 
ATOM 1946 C CG2 . ILE A 1 255 ? 10.641  -17.305 -11.963 1.00 93.74 255 A 1 
ATOM 1947 C CD1 . ILE A 1 255 ? 9.139   -14.505 -11.852 1.00 93.36 255 A 1 
ATOM 1948 N N   . ILE A 1 256 ? 5.939   -18.043 -12.568 1.00 97.04 256 A 1 
ATOM 1949 C CA  . ILE A 1 256 ? 4.494   -17.994 -12.303 1.00 96.98 256 A 1 
ATOM 1950 C C   . ILE A 1 256 ? 3.912   -19.398 -12.095 1.00 96.30 256 A 1 
ATOM 1951 O O   . ILE A 1 256 ? 3.052   -19.578 -11.228 1.00 94.03 256 A 1 
ATOM 1952 C CB  . ILE A 1 256 ? 3.770   -17.220 -13.435 1.00 96.77 256 A 1 
ATOM 1953 C CG1 . ILE A 1 256 ? 4.131   -15.719 -13.343 1.00 94.25 256 A 1 
ATOM 1954 C CG2 . ILE A 1 256 ? 2.241   -17.397 -13.366 1.00 93.97 256 A 1 
ATOM 1955 C CD1 . ILE A 1 256 ? 3.642   -14.878 -14.527 1.00 89.77 256 A 1 
ATOM 1956 N N   . GLU A 1 257 ? 4.370   -20.392 -12.857 1.00 94.70 257 A 1 
ATOM 1957 C CA  . GLU A 1 257 ? 3.849   -21.767 -12.796 1.00 93.49 257 A 1 
ATOM 1958 C C   . GLU A 1 257 ? 4.071   -22.441 -11.439 1.00 91.38 257 A 1 
ATOM 1959 O O   . GLU A 1 257 ? 3.244   -23.244 -11.017 1.00 77.28 257 A 1 
ATOM 1960 C CB  . GLU A 1 257 ? 4.438   -22.612 -13.933 1.00 90.89 257 A 1 
ATOM 1961 C CG  . GLU A 1 257 ? 3.792   -22.220 -15.273 1.00 85.13 257 A 1 
ATOM 1962 C CD  . GLU A 1 257 ? 4.092   -23.199 -16.407 1.00 85.40 257 A 1 
ATOM 1963 O OE1 . GLU A 1 257 ? 3.116   -23.446 -17.168 1.00 74.84 257 A 1 
ATOM 1964 O OE2 . GLU A 1 257 ? 5.207   -23.738 -16.472 1.00 75.80 257 A 1 
ATOM 1965 N N   . GLY A 1 258 ? 5.128   -22.034 -10.725 1.00 92.11 258 A 1 
ATOM 1966 C CA  . GLY A 1 258 ? 5.484   -22.622 -9.436  1.00 90.34 258 A 1 
ATOM 1967 C C   . GLY A 1 258 ? 6.514   -23.729 -9.607  1.00 90.18 258 A 1 
ATOM 1968 O O   . GLY A 1 258 ? 6.163   -24.893 -9.752  1.00 83.63 258 A 1 
ATOM 1969 N N   . THR A 1 259 ? 7.786   -23.348 -9.624  1.00 91.53 259 A 1 
ATOM 1970 C CA  . THR A 1 259 ? 8.921   -24.273 -9.699  1.00 90.52 259 A 1 
ATOM 1971 C C   . THR A 1 259 ? 9.990   -23.846 -8.701  1.00 92.23 259 A 1 
ATOM 1972 O O   . THR A 1 259 ? 10.024  -22.694 -8.269  1.00 88.30 259 A 1 
ATOM 1973 C CB  . THR A 1 259 ? 9.516   -24.347 -11.119 1.00 85.72 259 A 1 
ATOM 1974 O OG1 . THR A 1 259 ? 9.932   -23.085 -11.582 1.00 77.04 259 A 1 
ATOM 1975 C CG2 . THR A 1 259 ? 8.525   -24.901 -12.145 1.00 75.39 259 A 1 
ATOM 1976 N N   . GLU A 1 260 ? 10.898  -24.762 -8.346  1.00 89.78 260 A 1 
ATOM 1977 C CA  . GLU A 1 260 ? 12.085  -24.406 -7.573  1.00 90.99 260 A 1 
ATOM 1978 C C   . GLU A 1 260 ? 13.040  -23.596 -8.464  1.00 90.69 260 A 1 
ATOM 1979 O O   . GLU A 1 260 ? 13.609  -24.105 -9.428  1.00 85.73 260 A 1 
ATOM 1980 C CB  . GLU A 1 260 ? 12.739  -25.678 -6.992  1.00 89.23 260 A 1 
ATOM 1981 C CG  . GLU A 1 260 ? 13.808  -25.357 -5.927  1.00 80.68 260 A 1 
ATOM 1982 C CD  . GLU A 1 260 ? 14.606  -26.598 -5.451  1.00 80.54 260 A 1 
ATOM 1983 O OE1 . GLU A 1 260 ? 15.551  -26.433 -4.635  1.00 71.90 260 A 1 
ATOM 1984 O OE2 . GLU A 1 260 ? 14.417  -27.716 -5.971  1.00 73.71 260 A 1 
ATOM 1985 N N   . ALA A 1 261 ? 13.203  -22.305 -8.152  1.00 90.76 261 A 1 
ATOM 1986 C CA  . ALA A 1 261 ? 14.124  -21.417 -8.847  1.00 89.98 261 A 1 
ATOM 1987 C C   . ALA A 1 261 ? 15.448  -21.305 -8.081  1.00 91.19 261 A 1 
ATOM 1988 O O   . ALA A 1 261 ? 15.499  -21.326 -6.855  1.00 88.64 261 A 1 
ATOM 1989 C CB  . ALA A 1 261 ? 13.448  -20.064 -9.082  1.00 88.70 261 A 1 
ATOM 1990 N N   . SER A 1 262 ? 16.550  -21.165 -8.824  1.00 90.33 262 A 1 
ATOM 1991 C CA  . SER A 1 262 ? 17.891  -20.990 -8.261  1.00 89.32 262 A 1 
ATOM 1992 C C   . SER A 1 262 ? 18.425  -19.604 -8.607  1.00 89.58 262 A 1 
ATOM 1993 O O   . SER A 1 262 ? 18.678  -19.315 -9.777  1.00 86.76 262 A 1 
ATOM 1994 C CB  . SER A 1 262 ? 18.829  -22.075 -8.782  1.00 87.11 262 A 1 
ATOM 1995 O OG  . SER A 1 262 ? 18.469  -23.355 -8.295  1.00 76.85 262 A 1 
ATOM 1996 N N   . VAL A 1 263 ? 18.636  -18.760 -7.591  1.00 90.56 263 A 1 
ATOM 1997 C CA  . VAL A 1 263 ? 18.960  -17.336 -7.737  1.00 90.81 263 A 1 
ATOM 1998 C C   . VAL A 1 263 ? 20.370  -17.054 -7.202  1.00 91.08 263 A 1 
ATOM 1999 O O   . VAL A 1 263 ? 20.699  -17.485 -6.096  1.00 88.02 263 A 1 
ATOM 2000 C CB  . VAL A 1 263 ? 17.907  -16.468 -7.019  1.00 89.56 263 A 1 
ATOM 2001 C CG1 . VAL A 1 263 ? 18.129  -14.981 -7.309  1.00 80.20 263 A 1 
ATOM 2002 C CG2 . VAL A 1 263 ? 16.479  -16.822 -7.457  1.00 81.87 263 A 1 
ATOM 2003 N N   . PRO A 1 264 ? 21.236  -16.332 -7.939  1.00 89.84 264 A 1 
ATOM 2004 C CA  . PRO A 1 264 ? 22.538  -15.928 -7.420  1.00 88.88 264 A 1 
ATOM 2005 C C   . PRO A 1 264 ? 22.384  -14.827 -6.349  1.00 90.18 264 A 1 
ATOM 2006 O O   . PRO A 1 264 ? 21.690  -13.843 -6.594  1.00 87.85 264 A 1 
ATOM 2007 C CB  . PRO A 1 264 ? 23.328  -15.452 -8.645  1.00 86.36 264 A 1 
ATOM 2008 C CG  . PRO A 1 264 ? 22.244  -14.954 -9.606  1.00 82.06 264 A 1 
ATOM 2009 C CD  . PRO A 1 264 ? 21.043  -15.851 -9.304  1.00 86.22 264 A 1 
ATOM 2010 N N   . PRO A 1 265 ? 23.062  -14.919 -5.179  1.00 89.04 265 A 1 
ATOM 2011 C CA  . PRO A 1 265 ? 22.856  -14.005 -4.047  1.00 87.77 265 A 1 
ATOM 2012 C C   . PRO A 1 265 ? 23.273  -12.550 -4.313  1.00 87.45 265 A 1 
ATOM 2013 O O   . PRO A 1 265 ? 22.808  -11.638 -3.632  1.00 81.23 265 A 1 
ATOM 2014 C CB  . PRO A 1 265 ? 23.654  -14.608 -2.883  1.00 85.78 265 A 1 
ATOM 2015 C CG  . PRO A 1 265 ? 24.706  -15.479 -3.564  1.00 83.20 265 A 1 
ATOM 2016 C CD  . PRO A 1 265 ? 23.986  -15.980 -4.810  1.00 87.43 265 A 1 
ATOM 2017 N N   . GLN A 1 266 ? 24.155  -12.314 -5.290  1.00 86.75 266 A 1 
ATOM 2018 C CA  . GLN A 1 266 ? 24.600  -10.967 -5.678  1.00 84.06 266 A 1 
ATOM 2019 C C   . GLN A 1 266 ? 23.851  -10.403 -6.900  1.00 81.43 266 A 1 
ATOM 2020 O O   . GLN A 1 266 ? 24.068  -9.252  -7.262  1.00 68.98 266 A 1 
ATOM 2021 C CB  . GLN A 1 266 ? 26.120  -10.973 -5.897  1.00 79.74 266 A 1 
ATOM 2022 C CG  . GLN A 1 266 ? 26.888  -11.212 -4.584  1.00 72.90 266 A 1 
ATOM 2023 C CD  . GLN A 1 266 ? 28.404  -11.181 -4.765  1.00 67.23 266 A 1 
ATOM 2024 O OE1 . GLN A 1 266 ? 28.946  -11.102 -5.854  1.00 60.18 266 A 1 
ATOM 2025 N NE2 . GLN A 1 266 ? 29.159  -11.263 -3.690  1.00 56.66 266 A 1 
ATOM 2026 N N   . GLY A 1 267 ? 22.984  -11.195 -7.533  1.00 76.89 267 A 1 
ATOM 2027 C CA  . GLY A 1 267 ? 22.398  -10.870 -8.832  1.00 75.03 267 A 1 
ATOM 2028 C C   . GLY A 1 267 ? 23.419  -10.923 -9.985  1.00 75.83 267 A 1 
ATOM 2029 O O   . GLY A 1 267 ? 24.627  -11.042 -9.784  1.00 69.08 267 A 1 
ATOM 2030 N N   . GLY A 1 268 ? 22.938  -10.818 -11.227 1.00 71.61 268 A 1 
ATOM 2031 C CA  . GLY A 1 268 ? 23.786  -10.793 -12.425 1.00 70.87 268 A 1 
ATOM 2032 C C   . GLY A 1 268 ? 24.310  -12.164 -12.875 1.00 72.78 268 A 1 
ATOM 2033 O O   . GLY A 1 268 ? 23.791  -13.212 -12.496 1.00 68.06 268 A 1 
ATOM 2034 N N   . ARG A 1 269 ? 25.347  -12.158 -13.737 1.00 72.61 269 A 1 
ATOM 2035 C CA  . ARG A 1 269 ? 25.877  -13.390 -14.353 1.00 74.77 269 A 1 
ATOM 2036 C C   . ARG A 1 269 ? 26.513  -14.325 -13.320 1.00 77.41 269 A 1 
ATOM 2037 O O   . ARG A 1 269 ? 27.333  -13.911 -12.508 1.00 71.71 269 A 1 
ATOM 2038 C CB  . ARG A 1 269 ? 26.872  -13.079 -15.483 1.00 69.88 269 A 1 
ATOM 2039 C CG  . ARG A 1 269 ? 26.174  -12.501 -16.725 1.00 63.12 269 A 1 
ATOM 2040 C CD  . ARG A 1 269 ? 27.178  -12.319 -17.870 1.00 61.11 269 A 1 
ATOM 2041 N NE  . ARG A 1 269 ? 26.517  -11.782 -19.078 1.00 55.49 269 A 1 
ATOM 2042 C CZ  . ARG A 1 269 ? 27.091  -11.518 -20.242 1.00 49.63 269 A 1 
ATOM 2043 N NH1 . ARG A 1 269 ? 28.366  -11.707 -20.449 1.00 47.44 269 A 1 
ATOM 2044 N NH2 . ARG A 1 269 ? 26.380  -11.048 -21.233 1.00 46.27 269 A 1 
ATOM 2045 N N   . LYS A 1 270 ? 26.163  -15.607 -13.412 1.00 73.19 270 A 1 
ATOM 2046 C CA  . LYS A 1 270 ? 26.633  -16.686 -12.537 1.00 72.15 270 A 1 
ATOM 2047 C C   . LYS A 1 270 ? 28.155  -16.855 -12.610 1.00 75.09 270 A 1 
ATOM 2048 O O   . LYS A 1 270 ? 28.694  -17.156 -13.676 1.00 68.14 270 A 1 
ATOM 2049 C CB  . LYS A 1 270 ? 25.921  -18.005 -12.905 1.00 64.91 270 A 1 
ATOM 2050 C CG  . LYS A 1 270 ? 24.400  -17.928 -12.689 1.00 57.37 270 A 1 
ATOM 2051 C CD  . LYS A 1 270 ? 23.666  -19.215 -13.098 1.00 54.69 270 A 1 
ATOM 2052 C CE  . LYS A 1 270 ? 22.164  -19.001 -12.873 1.00 49.49 270 A 1 
ATOM 2053 N NZ  . LYS A 1 270 ? 21.322  -20.139 -13.302 1.00 44.73 270 A 1 
ATOM 2054 N N   . HIS A 1 271 ? 28.850  -16.750 -11.467 1.00 79.08 271 A 1 
ATOM 2055 C CA  . HIS A 1 271 ? 30.213  -17.261 -11.337 1.00 80.58 271 A 1 
ATOM 2056 C C   . HIS A 1 271 ? 30.182  -18.764 -10.994 1.00 83.41 271 A 1 
ATOM 2057 O O   . HIS A 1 271 ? 29.372  -19.176 -10.164 1.00 78.64 271 A 1 
ATOM 2058 C CB  . HIS A 1 271 ? 31.007  -16.442 -10.306 1.00 75.68 271 A 1 
ATOM 2059 C CG  . HIS A 1 271 ? 31.529  -15.150 -10.880 1.00 69.89 271 A 1 
ATOM 2060 N ND1 . HIS A 1 271 ? 32.623  -15.014 -11.701 1.00 59.50 271 A 1 
ATOM 2061 C CD2 . HIS A 1 271 ? 30.997  -13.899 -10.713 1.00 59.55 271 A 1 
ATOM 2062 C CE1 . HIS A 1 271 ? 32.754  -13.719 -12.022 1.00 58.08 271 A 1 
ATOM 2063 N NE2 . HIS A 1 271 ? 31.777  -13.002 -11.443 1.00 59.40 271 A 1 
ATOM 2064 N N   . PRO A 1 272 ? 31.069  -19.594 -11.569 1.00 75.83 272 A 1 
ATOM 2065 C CA  . PRO A 1 272 ? 31.005  -21.064 -11.449 1.00 75.43 272 A 1 
ATOM 2066 C C   . PRO A 1 272 ? 31.097  -21.643 -10.027 1.00 76.82 272 A 1 
ATOM 2067 O O   . PRO A 1 272 ? 30.802  -22.818 -9.835  1.00 71.21 272 A 1 
ATOM 2068 C CB  . PRO A 1 272 ? 32.168  -21.587 -12.307 1.00 73.32 272 A 1 
ATOM 2069 C CG  . PRO A 1 272 ? 32.391  -20.485 -13.342 1.00 71.56 272 A 1 
ATOM 2070 C CD  . PRO A 1 272 ? 32.062  -19.211 -12.563 1.00 74.73 272 A 1 
ATOM 2071 N N   . GLN A 1 273 ? 31.544  -20.856 -9.042  1.00 83.00 273 A 1 
ATOM 2072 C CA  . GLN A 1 273 ? 31.748  -21.284 -7.649  1.00 82.67 273 A 1 
ATOM 2073 C C   . GLN A 1 273 ? 30.774  -20.626 -6.653  1.00 83.09 273 A 1 
ATOM 2074 O O   . GLN A 1 273 ? 30.942  -20.763 -5.448  1.00 76.80 273 A 1 
ATOM 2075 C CB  . GLN A 1 273 ? 33.206  -21.012 -7.239  1.00 78.56 273 A 1 
ATOM 2076 C CG  . GLN A 1 273 ? 34.210  -21.892 -7.992  1.00 73.34 273 A 1 
ATOM 2077 C CD  . GLN A 1 273 ? 35.652  -21.657 -7.551  1.00 66.24 273 A 1 
ATOM 2078 O OE1 . GLN A 1 273 ? 36.004  -20.685 -6.906  1.00 61.27 273 A 1 
ATOM 2079 N NE2 . GLN A 1 273 ? 36.563  -22.533 -7.904  1.00 57.30 273 A 1 
ATOM 2080 N N   . GLN A 1 274 ? 29.773  -19.876 -7.136  1.00 82.49 274 A 1 
ATOM 2081 C CA  . GLN A 1 274 ? 28.839  -19.156 -6.277  1.00 83.80 274 A 1 
ATOM 2082 C C   . GLN A 1 274 ? 27.695  -20.076 -5.841  1.00 86.22 274 A 1 
ATOM 2083 O O   . GLN A 1 274 ? 27.028  -20.674 -6.690  1.00 82.48 274 A 1 
ATOM 2084 C CB  . GLN A 1 274 ? 28.355  -17.920 -7.043  1.00 79.30 274 A 1 
ATOM 2085 C CG  . GLN A 1 274 ? 27.629  -16.894 -6.164  1.00 71.08 274 A 1 
ATOM 2086 C CD  . GLN A 1 274 ? 27.350  -15.603 -6.934  1.00 71.15 274 A 1 
ATOM 2087 O OE1 . GLN A 1 274 ? 27.434  -15.534 -8.158  1.00 65.65 274 A 1 
ATOM 2088 N NE2 . GLN A 1 274 ? 27.035  -14.521 -6.272  1.00 63.53 274 A 1 
ATOM 2089 N N   . GLU A 1 275 ? 27.467  -20.183 -4.524  1.00 84.56 275 A 1 
ATOM 2090 C CA  . GLU A 1 275 ? 26.294  -20.882 -3.991  1.00 85.26 275 A 1 
ATOM 2091 C C   . GLU A 1 275 ? 25.014  -20.145 -4.401  1.00 86.27 275 A 1 
ATOM 2092 O O   . GLU A 1 275 ? 24.928  -18.918 -4.319  1.00 81.29 275 A 1 
ATOM 2093 C CB  . GLU A 1 275 ? 26.374  -21.043 -2.464  1.00 81.15 275 A 1 
ATOM 2094 C CG  . GLU A 1 275 ? 27.468  -22.043 -2.049  1.00 71.12 275 A 1 
ATOM 2095 C CD  . GLU A 1 275 ? 27.493  -22.343 -0.540  1.00 66.90 275 A 1 
ATOM 2096 O OE1 . GLU A 1 275 ? 28.167  -23.333 -0.174  1.00 61.69 275 A 1 
ATOM 2097 O OE2 . GLU A 1 275 ? 26.861  -21.585 0.226   1.00 62.26 275 A 1 
ATOM 2098 N N   . LEU A 1 276 ? 24.034  -20.895 -4.903  1.00 85.55 276 A 1 
ATOM 2099 C CA  . LEU A 1 276 ? 22.752  -20.368 -5.357  1.00 86.62 276 A 1 
ATOM 2100 C C   . LEU A 1 276 ? 21.721  -20.483 -4.233  1.00 88.64 276 A 1 
ATOM 2101 O O   . LEU A 1 276 ? 21.627  -21.520 -3.575  1.00 86.16 276 A 1 
ATOM 2102 C CB  . LEU A 1 276 ? 22.289  -21.110 -6.625  1.00 84.20 276 A 1 
ATOM 2103 C CG  . LEU A 1 276 ? 23.229  -20.973 -7.841  1.00 82.25 276 A 1 
ATOM 2104 C CD1 . LEU A 1 276 ? 22.714  -21.832 -8.995  1.00 76.34 276 A 1 
ATOM 2105 C CD2 . LEU A 1 276 ? 23.344  -19.529 -8.334  1.00 77.34 276 A 1 
ATOM 2106 N N   . LEU A 1 277 ? 20.923  -19.430 -4.063  1.00 89.36 277 A 1 
ATOM 2107 C CA  . LEU A 1 277 ? 19.742  -19.453 -3.207  1.00 89.87 277 A 1 
ATOM 2108 C C   . LEU A 1 277 ? 18.621  -20.189 -3.943  1.00 91.15 277 A 1 
ATOM 2109 O O   . LEU A 1 277 ? 18.319  -19.869 -5.091  1.00 89.13 277 A 1 
ATOM 2110 C CB  . LEU A 1 277 ? 19.321  -18.020 -2.847  1.00 88.92 277 A 1 
ATOM 2111 C CG  . LEU A 1 277 ? 20.384  -17.207 -2.085  1.00 86.35 277 A 1 
ATOM 2112 C CD1 . LEU A 1 277 ? 19.891  -15.778 -1.889  1.00 80.06 277 A 1 
ATOM 2113 C CD2 . LEU A 1 277 ? 20.706  -17.812 -0.717  1.00 81.40 277 A 1 
ATOM 2114 N N   . LYS A 1 278 ? 18.014  -21.172 -3.284  1.00 93.39 278 A 1 
ATOM 2115 C CA  . LYS A 1 278 ? 16.855  -21.902 -3.807  1.00 93.49 278 A 1 
ATOM 2116 C C   . LYS A 1 278 ? 15.585  -21.326 -3.200  1.00 93.88 278 A 1 
ATOM 2117 O O   . LYS A 1 278 ? 15.536  -21.159 -1.989  1.00 92.05 278 A 1 
ATOM 2118 C CB  . LYS A 1 278 ? 16.994  -23.392 -3.481  1.00 92.10 278 A 1 
ATOM 2119 C CG  . LYS A 1 278 ? 18.073  -24.074 -4.328  1.00 87.29 278 A 1 
ATOM 2120 C CD  . LYS A 1 278 ? 18.372  -25.446 -3.737  1.00 83.14 278 A 1 
ATOM 2121 C CE  . LYS A 1 278 ? 18.918  -26.427 -4.779  1.00 75.15 278 A 1 
ATOM 2122 N NZ  . LYS A 1 278 ? 17.990  -27.574 -4.864  1.00 66.85 278 A 1 
ATOM 2123 N N   . ILE A 1 279 ? 14.595  -21.025 -4.034  1.00 95.47 279 A 1 
ATOM 2124 C CA  . ILE A 1 279 ? 13.295  -20.501 -3.616  1.00 96.02 279 A 1 
ATOM 2125 C C   . ILE A 1 279 ? 12.182  -21.228 -4.372  1.00 96.07 279 A 1 
ATOM 2126 O O   . ILE A 1 279 ? 12.246  -21.357 -5.593  1.00 94.93 279 A 1 
ATOM 2127 C CB  . ILE A 1 279 ? 13.236  -18.964 -3.772  1.00 95.80 279 A 1 
ATOM 2128 C CG1 . ILE A 1 279 ? 11.870  -18.426 -3.288  1.00 94.30 279 A 1 
ATOM 2129 C CG2 . ILE A 1 279 ? 13.542  -18.497 -5.208  1.00 93.48 279 A 1 
ATOM 2130 C CD1 . ILE A 1 279 ? 11.786  -16.900 -3.197  1.00 91.40 279 A 1 
ATOM 2131 N N   . ASP A 1 280 ? 11.161  -21.688 -3.650  1.00 95.74 280 A 1 
ATOM 2132 C CA  . ASP A 1 280 ? 9.946   -22.235 -4.244  1.00 95.67 280 A 1 
ATOM 2133 C C   . ASP A 1 280 ? 8.993   -21.096 -4.626  1.00 96.00 280 A 1 
ATOM 2134 O O   . ASP A 1 280 ? 8.607   -20.270 -3.799  1.00 95.34 280 A 1 
ATOM 2135 C CB  . ASP A 1 280 ? 9.299   -23.254 -3.292  1.00 94.63 280 A 1 
ATOM 2136 C CG  . ASP A 1 280 ? 8.118   -24.002 -3.927  1.00 93.17 280 A 1 
ATOM 2137 O OD1 . ASP A 1 280 ? 7.715   -23.653 -5.061  1.00 88.54 280 A 1 
ATOM 2138 O OD2 . ASP A 1 280 ? 7.604   -24.935 -3.283  1.00 87.50 280 A 1 
ATOM 2139 N N   . THR A 1 281 ? 8.600   -21.028 -5.897  1.00 96.68 281 A 1 
ATOM 2140 C CA  . THR A 1 281 ? 7.700   -19.975 -6.388  1.00 96.84 281 A 1 
ATOM 2141 C C   . THR A 1 281 ? 6.221   -20.368 -6.318  1.00 96.64 281 A 1 
ATOM 2142 O O   . THR A 1 281 ? 5.357   -19.583 -6.710  1.00 95.65 281 A 1 
ATOM 2143 C CB  . THR A 1 281 ? 8.104   -19.487 -7.787  1.00 96.46 281 A 1 
ATOM 2144 O OG1 . THR A 1 281 ? 7.885   -20.466 -8.761  1.00 94.38 281 A 1 
ATOM 2145 C CG2 . THR A 1 281 ? 9.573   -19.078 -7.867  1.00 94.27 281 A 1 
ATOM 2146 N N   . THR A 1 282 ? 5.888   -21.560 -5.801  1.00 95.81 282 A 1 
ATOM 2147 C CA  . THR A 1 282 ? 4.526   -22.130 -5.804  1.00 95.20 282 A 1 
ATOM 2148 C C   . THR A 1 282 ? 3.520   -21.250 -5.067  1.00 95.29 282 A 1 
ATOM 2149 O O   . THR A 1 282 ? 2.395   -21.095 -5.542  1.00 94.17 282 A 1 
ATOM 2150 C CB  . THR A 1 282 ? 4.536   -23.545 -5.211  1.00 94.01 282 A 1 
ATOM 2151 O OG1 . THR A 1 282 ? 5.346   -24.345 -6.038  1.00 86.47 282 A 1 
ATOM 2152 C CG2 . THR A 1 282 ? 3.161   -24.207 -5.188  1.00 86.22 282 A 1 
ATOM 2153 N N   . ASN A 1 283 ? 3.918   -20.606 -3.967  1.00 95.80 283 A 1 
ATOM 2154 C CA  . ASN A 1 283 ? 3.027   -19.789 -3.138  1.00 95.70 283 A 1 
ATOM 2155 C C   . ASN A 1 283 ? 3.218   -18.273 -3.311  1.00 96.34 283 A 1 
ATOM 2156 O O   . ASN A 1 283 ? 2.541   -17.483 -2.656  1.00 95.71 283 A 1 
ATOM 2157 C CB  . ASN A 1 283 ? 3.120   -20.300 -1.692  1.00 94.52 283 A 1 
ATOM 2158 C CG  . ASN A 1 283 ? 2.506   -21.686 -1.556  1.00 92.87 283 A 1 
ATOM 2159 O OD1 . ASN A 1 283 ? 1.571   -22.031 -2.265  1.00 86.83 283 A 1 
ATOM 2160 N ND2 . ASN A 1 283 ? 2.988   -22.511 -0.661  1.00 86.24 283 A 1 
ATOM 2161 N N   . ILE A 1 284 ? 4.082   -17.836 -4.234  1.00 96.99 284 A 1 
ATOM 2162 C CA  . ILE A 1 284 ? 4.237   -16.414 -4.567  1.00 97.47 284 A 1 
ATOM 2163 C C   . ILE A 1 284 ? 3.017   -15.948 -5.370  1.00 97.62 284 A 1 
ATOM 2164 O O   . ILE A 1 284 ? 2.677   -16.536 -6.403  1.00 97.30 284 A 1 
ATOM 2165 C CB  . ILE A 1 284 ? 5.567   -16.150 -5.304  1.00 97.56 284 A 1 
ATOM 2166 C CG1 . ILE A 1 284 ? 6.768   -16.602 -4.432  1.00 97.01 284 A 1 
ATOM 2167 C CG2 . ILE A 1 284 ? 5.688   -14.662 -5.671  1.00 97.11 284 A 1 
ATOM 2168 C CD1 . ILE A 1 284 ? 8.137   -16.438 -5.098  1.00 95.75 284 A 1 
ATOM 2169 N N   . LEU A 1 285 ? 2.369   -14.860 -4.934  1.00 97.97 285 A 1 
ATOM 2170 C CA  . LEU A 1 285 ? 1.267   -14.221 -5.651  1.00 98.20 285 A 1 
ATOM 2171 C C   . LEU A 1 285 ? 1.806   -13.222 -6.680  1.00 98.33 285 A 1 
ATOM 2172 O O   . LEU A 1 285 ? 2.529   -12.290 -6.339  1.00 98.08 285 A 1 
ATOM 2173 C CB  . LEU A 1 285 ? 0.322   -13.547 -4.645  1.00 98.12 285 A 1 
ATOM 2174 C CG  . LEU A 1 285 ? -0.873  -12.820 -5.296  1.00 97.68 285 A 1 
ATOM 2175 C CD1 . LEU A 1 285 ? -1.818  -13.777 -6.024  1.00 96.24 285 A 1 
ATOM 2176 C CD2 . LEU A 1 285 ? -1.679  -12.094 -4.224  1.00 96.12 285 A 1 
ATOM 2177 N N   . PHE A 1 286 ? 1.373   -13.362 -7.933  1.00 98.54 286 A 1 
ATOM 2178 C CA  . PHE A 1 286 ? 1.716   -12.432 -9.005  1.00 98.52 286 A 1 
ATOM 2179 C C   . PHE A 1 286 ? 0.557   -11.480 -9.292  1.00 98.54 286 A 1 
ATOM 2180 O O   . PHE A 1 286 ? -0.582  -11.897 -9.519  1.00 98.18 286 A 1 
ATOM 2181 C CB  . PHE A 1 286 ? 2.164   -13.195 -10.253 1.00 98.31 286 A 1 
ATOM 2182 C CG  . PHE A 1 286 ? 3.482   -13.921 -10.061 1.00 98.24 286 A 1 
ATOM 2183 C CD1 . PHE A 1 286 ? 4.686   -13.325 -10.481 1.00 97.12 286 A 1 
ATOM 2184 C CD2 . PHE A 1 286 ? 3.513   -15.173 -9.423  1.00 97.27 286 A 1 
ATOM 2185 C CE1 . PHE A 1 286 ? 5.912   -13.979 -10.266 1.00 96.69 286 A 1 
ATOM 2186 C CE2 . PHE A 1 286 ? 4.739   -15.824 -9.198  1.00 96.65 286 A 1 
ATOM 2187 C CZ  . PHE A 1 286 ? 5.937   -15.228 -9.619  1.00 97.15 286 A 1 
ATOM 2188 N N   . ILE A 1 287 ? 0.861   -10.177 -9.305  1.00 98.69 287 A 1 
ATOM 2189 C CA  . ILE A 1 287 ? -0.036  -9.108  -9.740  1.00 98.73 287 A 1 
ATOM 2190 C C   . ILE A 1 287 ? 0.633   -8.409  -10.920 1.00 98.72 287 A 1 
ATOM 2191 O O   . ILE A 1 287 ? 1.735   -7.882  -10.788 1.00 98.47 287 A 1 
ATOM 2192 C CB  . ILE A 1 287 ? -0.365  -8.127  -8.593  1.00 98.65 287 A 1 
ATOM 2193 C CG1 . ILE A 1 287 ? -0.905  -8.872  -7.348  1.00 98.22 287 A 1 
ATOM 2194 C CG2 . ILE A 1 287 ? -1.373  -7.076  -9.097  1.00 98.29 287 A 1 
ATOM 2195 C CD1 . ILE A 1 287 ? -1.249  -7.967  -6.158  1.00 97.03 287 A 1 
ATOM 2196 N N   . LEU A 1 288 ? -0.024  -8.393  -12.074 1.00 98.67 288 A 1 
ATOM 2197 C CA  . LEU A 1 288 ? 0.500   -7.804  -13.298 1.00 98.66 288 A 1 
ATOM 2198 C C   . LEU A 1 288 ? -0.286  -6.547  -13.638 1.00 98.70 288 A 1 
ATOM 2199 O O   . LEU A 1 288 ? -1.514  -6.551  -13.591 1.00 98.35 288 A 1 
ATOM 2200 C CB  . LEU A 1 288 ? 0.479   -8.833  -14.431 1.00 98.34 288 A 1 
ATOM 2201 C CG  . LEU A 1 288 ? 1.219   -10.144 -14.081 1.00 97.11 288 A 1 
ATOM 2202 C CD1 . LEU A 1 288 ? 0.239   -11.280 -13.770 1.00 92.42 288 A 1 
ATOM 2203 C CD2 . LEU A 1 288 ? 2.107   -10.588 -15.229 1.00 91.96 288 A 1 
ATOM 2204 N N   . GLY A 1 289 ? 0.394   -5.454  -13.965 1.00 98.53 289 A 1 
ATOM 2205 C CA  . GLY A 1 289 ? -0.188  -4.170  -14.329 1.00 98.50 289 A 1 
ATOM 2206 C C   . GLY A 1 289 ? 0.122   -3.800  -15.775 1.00 98.43 289 A 1 
ATOM 2207 O O   . GLY A 1 289 ? 1.254   -3.927  -16.218 1.00 97.66 289 A 1 
ATOM 2208 N N   . GLY A 1 290 ? -0.886  -3.288  -16.505 1.00 97.71 290 A 1 
ATOM 2209 C CA  . GLY A 1 290 ? -0.665  -2.766  -17.855 1.00 97.61 290 A 1 
ATOM 2210 C C   . GLY A 1 290 ? -1.698  -1.723  -18.251 1.00 97.58 290 A 1 
ATOM 2211 O O   . GLY A 1 290 ? -2.814  -1.695  -17.723 1.00 96.74 290 A 1 
ATOM 2212 N N   . ALA A 1 291 ? -1.323  -0.833  -19.180 1.00 97.21 291 A 1 
ATOM 2213 C CA  . ALA A 1 291 ? -2.250  0.140   -19.748 1.00 96.66 291 A 1 
ATOM 2214 C C   . ALA A 1 291 ? -3.151  -0.489  -20.822 1.00 96.41 291 A 1 
ATOM 2215 O O   . ALA A 1 291 ? -4.304  -0.086  -20.942 1.00 94.83 291 A 1 
ATOM 2216 C CB  . ALA A 1 291 ? -1.456  1.331   -20.288 1.00 95.89 291 A 1 
ATOM 2217 N N   . PHE A 1 292 ? -2.637  -1.463  -21.563 1.00 96.63 292 A 1 
ATOM 2218 C CA  . PHE A 1 292 ? -3.350  -2.169  -22.632 1.00 96.24 292 A 1 
ATOM 2219 C C   . PHE A 1 292 ? -4.053  -1.217  -23.614 1.00 95.76 292 A 1 
ATOM 2220 O O   . PHE A 1 292 ? -5.224  -1.384  -23.960 1.00 94.50 292 A 1 
ATOM 2221 C CB  . PHE A 1 292 ? -4.268  -3.243  -22.042 1.00 96.13 292 A 1 
ATOM 2222 C CG  . PHE A 1 292 ? -3.525  -4.420  -21.436 1.00 96.84 292 A 1 
ATOM 2223 C CD1 . PHE A 1 292 ? -3.193  -5.527  -22.239 1.00 96.08 292 A 1 
ATOM 2224 C CD2 . PHE A 1 292 ? -3.168  -4.416  -20.080 1.00 96.30 292 A 1 
ATOM 2225 C CE1 . PHE A 1 292 ? -2.515  -6.629  -21.683 1.00 96.00 292 A 1 
ATOM 2226 C CE2 . PHE A 1 292 ? -2.485  -5.516  -19.525 1.00 96.20 292 A 1 
ATOM 2227 C CZ  . PHE A 1 292 ? -2.162  -6.624  -20.323 1.00 96.83 292 A 1 
ATOM 2228 N N   . VAL A 1 293 ? -3.331  -0.193  -24.082 1.00 94.90 293 A 1 
ATOM 2229 C CA  . VAL A 1 293 ? -3.854  0.820   -25.005 1.00 94.26 293 A 1 
ATOM 2230 C C   . VAL A 1 293 ? -4.328  0.154   -26.294 1.00 94.11 293 A 1 
ATOM 2231 O O   . VAL A 1 293 ? -3.542  -0.469  -27.009 1.00 92.95 293 A 1 
ATOM 2232 C CB  . VAL A 1 293 ? -2.797  1.900   -25.307 1.00 93.28 293 A 1 
ATOM 2233 C CG1 . VAL A 1 293 ? -3.345  2.971   -26.264 1.00 91.07 293 A 1 
ATOM 2234 C CG2 . VAL A 1 293 ? -2.345  2.614   -24.022 1.00 91.20 293 A 1 
ATOM 2235 N N   . GLY A 1 294 ? -5.618  0.313   -26.620 1.00 93.67 294 A 1 
ATOM 2236 C CA  . GLY A 1 294 ? -6.262  -0.311  -27.781 1.00 93.15 294 A 1 
ATOM 2237 C C   . GLY A 1 294 ? -6.982  -1.632  -27.492 1.00 93.84 294 A 1 
ATOM 2238 O O   . GLY A 1 294 ? -7.697  -2.125  -28.370 1.00 93.01 294 A 1 
ATOM 2239 N N   . LEU A 1 295 ? -6.868  -2.192  -26.288 1.00 94.58 295 A 1 
ATOM 2240 C CA  . LEU A 1 295 ? -7.642  -3.365  -25.861 1.00 95.41 295 A 1 
ATOM 2241 C C   . LEU A 1 295 ? -9.150  -3.071  -25.852 1.00 95.36 295 A 1 
ATOM 2242 O O   . LEU A 1 295 ? -9.948  -3.927  -26.226 1.00 95.02 295 A 1 
ATOM 2243 C CB  . LEU A 1 295 ? -7.151  -3.802  -24.472 1.00 96.10 295 A 1 
ATOM 2244 C CG  . LEU A 1 295 ? -7.847  -5.056  -23.906 1.00 96.44 295 A 1 
ATOM 2245 C CD1 . LEU A 1 295 ? -7.577  -6.302  -24.744 1.00 95.70 295 A 1 
ATOM 2246 C CD2 . LEU A 1 295 ? -7.336  -5.315  -22.489 1.00 95.63 295 A 1 
ATOM 2247 N N   . ASP A 1 296 ? -9.542  -1.853  -25.507 1.00 95.55 296 A 1 
ATOM 2248 C CA  . ASP A 1 296 ? -10.918 -1.356  -25.574 1.00 94.86 296 A 1 
ATOM 2249 C C   . ASP A 1 296 ? -11.551 -1.574  -26.958 1.00 95.19 296 A 1 
ATOM 2250 O O   . ASP A 1 296 ? -12.693 -2.035  -27.057 1.00 94.54 296 A 1 
ATOM 2251 C CB  . ASP A 1 296 ? -10.918 0.138   -25.198 1.00 93.53 296 A 1 
ATOM 2252 C CG  . ASP A 1 296 ? -10.121 1.016   -26.178 1.00 92.07 296 A 1 
ATOM 2253 O OD1 . ASP A 1 296 ? -8.967  0.660   -26.507 1.00 87.84 296 A 1 
ATOM 2254 O OD2 . ASP A 1 296 ? -10.688 2.014   -26.672 1.00 88.15 296 A 1 
ATOM 2255 N N   . LYS A 1 297 ? -10.802 -1.353  -28.050 1.00 92.81 297 A 1 
ATOM 2256 C CA  . LYS A 1 297 ? -11.262 -1.591  -29.430 1.00 92.82 297 A 1 
ATOM 2257 C C   . LYS A 1 297 ? -11.472 -3.078  -29.715 1.00 93.93 297 A 1 
ATOM 2258 O O   . LYS A 1 297 ? -12.431 -3.437  -30.401 1.00 93.43 297 A 1 
ATOM 2259 C CB  . LYS A 1 297 ? -10.266 -1.003  -30.442 1.00 91.65 297 A 1 
ATOM 2260 C CG  . LYS A 1 297 ? -10.126 0.519   -30.304 1.00 86.20 297 A 1 
ATOM 2261 C CD  . LYS A 1 297 ? -9.121  1.074   -31.318 1.00 80.77 297 A 1 
ATOM 2262 C CE  . LYS A 1 297 ? -8.972  2.577   -31.085 1.00 73.42 297 A 1 
ATOM 2263 N NZ  . LYS A 1 297 ? -7.933  3.173   -31.958 1.00 64.23 297 A 1 
ATOM 2264 N N   . ILE A 1 298 ? -10.591 -3.935  -29.203 1.00 94.91 298 A 1 
ATOM 2265 C CA  . ILE A 1 298 ? -10.695 -5.393  -29.355 1.00 95.42 298 A 1 
ATOM 2266 C C   . ILE A 1 298 ? -11.967 -5.887  -28.655 1.00 96.09 298 A 1 
ATOM 2267 O O   . ILE A 1 298 ? -12.814 -6.522  -29.285 1.00 95.65 298 A 1 
ATOM 2268 C CB  . ILE A 1 298 ? -9.414  -6.095  -28.831 1.00 95.33 298 A 1 
ATOM 2269 C CG1 . ILE A 1 298 ? -8.185  -5.671  -29.673 1.00 94.49 298 A 1 
ATOM 2270 C CG2 . ILE A 1 298 ? -9.588  -7.623  -28.845 1.00 94.45 298 A 1 
ATOM 2271 C CD1 . ILE A 1 298 ? -6.837  -6.141  -29.105 1.00 92.00 298 A 1 
ATOM 2272 N N   . VAL A 1 299 ? -12.154 -5.498  -27.399 1.00 95.75 299 A 1 
ATOM 2273 C CA  . VAL A 1 299 ? -13.334 -5.857  -26.602 1.00 96.10 299 A 1 
ATOM 2274 C C   . VAL A 1 299 ? -14.615 -5.296  -27.229 1.00 95.90 299 A 1 
ATOM 2275 O O   . VAL A 1 299 ? -15.598 -6.027  -27.384 1.00 95.45 299 A 1 
ATOM 2276 C CB  . VAL A 1 299 ? -13.171 -5.366  -25.149 1.00 96.27 299 A 1 
ATOM 2277 C CG1 . VAL A 1 299 ? -14.395 -5.724  -24.298 1.00 95.26 299 A 1 
ATOM 2278 C CG2 . VAL A 1 299 ? -11.947 -5.989  -24.471 1.00 95.04 299 A 1 
ATOM 2279 N N   . ALA A 1 300 ? -14.619 -4.028  -27.663 1.00 94.48 300 A 1 
ATOM 2280 C CA  . ALA A 1 300 ? -15.766 -3.395  -28.314 1.00 93.79 300 A 1 
ATOM 2281 C C   . ALA A 1 300 ? -16.182 -4.125  -29.602 1.00 93.98 300 A 1 
ATOM 2282 O O   . ALA A 1 300 ? -17.376 -4.320  -29.849 1.00 93.37 300 A 1 
ATOM 2283 C CB  . ALA A 1 300 ? -15.432 -1.927  -28.605 1.00 92.39 300 A 1 
ATOM 2284 N N   . ASN A 1 301 ? -15.209 -4.572  -30.401 1.00 93.93 301 A 1 
ATOM 2285 C CA  . ASN A 1 301 ? -15.458 -5.362  -31.603 1.00 93.66 301 A 1 
ATOM 2286 C C   . ASN A 1 301 ? -16.113 -6.711  -31.280 1.00 93.72 301 A 1 
ATOM 2287 O O   . ASN A 1 301 ? -17.073 -7.082  -31.965 1.00 91.91 301 A 1 
ATOM 2288 C CB  . ASN A 1 301 ? -14.140 -5.553  -32.367 1.00 93.03 301 A 1 
ATOM 2289 C CG  . ASN A 1 301 ? -13.751 -4.347  -33.197 1.00 84.62 301 A 1 
ATOM 2290 O OD1 . ASN A 1 301 ? -14.584 -3.678  -33.791 1.00 75.14 301 A 1 
ATOM 2291 N ND2 . ASN A 1 301 ? -12.476 -4.093  -33.354 1.00 75.85 301 A 1 
ATOM 2292 N N   . ARG A 1 302 ? -15.636 -7.402  -30.236 1.00 94.77 302 A 1 
ATOM 2293 C CA  . ARG A 1 302 ? -16.219 -8.679  -29.785 1.00 94.61 302 A 1 
ATOM 2294 C C   . ARG A 1 302 ? -17.662 -8.517  -29.293 1.00 95.21 302 A 1 
ATOM 2295 O O   . ARG A 1 302 ? -18.537 -9.291  -29.680 1.00 94.13 302 A 1 
ATOM 2296 C CB  . ARG A 1 302 ? -15.337 -9.280  -28.677 1.00 95.02 302 A 1 
ATOM 2297 C CG  . ARG A 1 302 ? -15.808 -10.687 -28.276 1.00 94.80 302 A 1 
ATOM 2298 C CD  . ARG A 1 302 ? -15.200 -11.108 -26.943 1.00 95.39 302 A 1 
ATOM 2299 N NE  . ARG A 1 302 ? -15.753 -10.308 -25.830 1.00 94.93 302 A 1 
ATOM 2300 C CZ  . ARG A 1 302 ? -15.162 -10.122 -24.675 1.00 96.32 302 A 1 
ATOM 2301 N NH1 . ARG A 1 302 ? -14.037 -10.674 -24.395 1.00 92.18 302 A 1 
ATOM 2302 N NH2 . ARG A 1 302 ? -15.673 -9.362  -23.765 1.00 93.97 302 A 1 
ATOM 2303 N N   . ILE A 1 303 ? -17.945 -7.503  -28.489 1.00 94.60 303 A 1 
ATOM 2304 C CA  . ILE A 1 303 ? -19.290 -7.262  -27.928 1.00 93.58 303 A 1 
ATOM 2305 C C   . ILE A 1 303 ? -20.254 -6.584  -28.915 1.00 92.55 303 A 1 
ATOM 2306 O O   . ILE A 1 303 ? -21.379 -6.244  -28.544 1.00 86.98 303 A 1 
ATOM 2307 C CB  . ILE A 1 303 ? -19.226 -6.529  -26.569 1.00 92.45 303 A 1 
ATOM 2308 C CG1 . ILE A 1 303 ? -18.758 -5.066  -26.741 1.00 88.15 303 A 1 
ATOM 2309 C CG2 . ILE A 1 303 ? -18.362 -7.315  -25.566 1.00 86.62 303 A 1 
ATOM 2310 C CD1 . ILE A 1 303 ? -18.663 -4.260  -25.446 1.00 85.88 303 A 1 
ATOM 2311 N N   . GLY A 1 304 ? -19.840 -6.347  -30.170 1.00 91.73 304 A 1 
ATOM 2312 C CA  . GLY A 1 304 ? -20.685 -5.783  -31.226 1.00 89.70 304 A 1 
ATOM 2313 C C   . GLY A 1 304 ? -20.964 -4.276  -31.112 1.00 87.72 304 A 1 
ATOM 2314 O O   . GLY A 1 304 ? -21.808 -3.762  -31.850 1.00 80.56 304 A 1 
ATOM 2315 N N   . ARG A 1 305 ? -20.268 -3.541  -30.253 1.00 86.20 305 A 1 
ATOM 2316 C CA  . ARG A 1 305 ? -20.348 -2.070  -30.157 1.00 81.45 305 A 1 
ATOM 2317 C C   . ARG A 1 305 ? -19.458 -1.395  -31.224 1.00 75.43 305 A 1 
ATOM 2318 O O   . ARG A 1 305 ? -18.613 -0.560  -30.911 1.00 64.69 305 A 1 
ATOM 2319 C CB  . ARG A 1 305 ? -20.049 -1.578  -28.719 1.00 77.12 305 A 1 
ATOM 2320 C CG  . ARG A 1 305 ? -21.157 -1.886  -27.694 1.00 72.30 305 A 1 
ATOM 2321 C CD  . ARG A 1 305 ? -20.846 -1.185  -26.351 1.00 69.76 305 A 1 
ATOM 2322 N NE  . ARG A 1 305 ? -21.913 -1.349  -25.334 1.00 63.29 305 A 1 
ATOM 2323 C CZ  . ARG A 1 305 ? -21.924 -0.808  -24.112 1.00 57.19 305 A 1 
ATOM 2324 N NH1 . ARG A 1 305 ? -20.942 -0.097  -23.646 1.00 53.93 305 A 1 
ATOM 2325 N NH2 . ARG A 1 305 ? -22.941 -0.972  -23.310 1.00 52.26 305 A 1 
ATOM 2326 N N   . LYS A 1 306 ? -19.632 -1.766  -32.501 1.00 74.53 306 A 1 
ATOM 2327 C CA  . LYS A 1 306 ? -18.980 -1.074  -33.622 1.00 70.52 306 A 1 
ATOM 2328 C C   . LYS A 1 306 ? -19.690 0.255   -33.879 1.00 67.20 306 A 1 
ATOM 2329 O O   . LYS A 1 306 ? -20.873 0.239   -34.215 1.00 57.22 306 A 1 
ATOM 2330 C CB  . LYS A 1 306 ? -18.969 -1.954  -34.888 1.00 63.64 306 A 1 
ATOM 2331 C CG  . LYS A 1 306 ? -17.965 -3.115  -34.794 1.00 56.87 306 A 1 
ATOM 2332 C CD  . LYS A 1 306 ? -17.894 -3.930  -36.096 1.00 53.18 306 A 1 
ATOM 2333 C CE  . LYS A 1 306 ? -16.828 -5.022  -35.954 1.00 47.00 306 A 1 
ATOM 2334 N NZ  . LYS A 1 306 ? -16.710 -5.880  -37.159 1.00 41.19 306 A 1 
ATOM 2335 N N   . GLY A 1 307 ? -18.991 1.388   -33.784 1.00 61.30 307 A 1 
ATOM 2336 C CA  . GLY A 1 307 ? -19.428 2.636   -34.428 1.00 57.98 307 A 1 
ATOM 2337 C C   . GLY A 1 307 ? -19.727 3.865   -33.567 1.00 57.40 307 A 1 
ATOM 2338 O O   . GLY A 1 307 ? -20.345 4.791   -34.088 1.00 52.57 307 A 1 
ATOM 2339 N N   . ILE A 1 308 ? -19.285 3.962   -32.313 1.00 55.88 308 A 1 
ATOM 2340 C CA  . ILE A 1 308 ? -19.237 5.273   -31.643 1.00 54.26 308 A 1 
ATOM 2341 C C   . ILE A 1 308 ? -17.908 5.924   -32.041 1.00 54.39 308 A 1 
ATOM 2342 O O   . ILE A 1 308 ? -16.843 5.402   -31.728 1.00 49.77 308 A 1 
ATOM 2343 C CB  . ILE A 1 308 ? -19.492 5.160   -30.127 1.00 50.44 308 A 1 
ATOM 2344 C CG1 . ILE A 1 308 ? -20.883 4.526   -29.884 1.00 45.59 308 A 1 
ATOM 2345 C CG2 . ILE A 1 308 ? -19.412 6.555   -29.478 1.00 44.28 308 A 1 
ATOM 2346 C CD1 . ILE A 1 308 ? -21.227 4.265   -28.413 1.00 40.95 308 A 1 
ATOM 2347 N N   . GLY A 1 309 ? -17.989 6.992   -32.847 1.00 49.91 309 A 1 
ATOM 2348 C CA  . GLY A 1 309 ? -16.884 7.585   -33.592 1.00 49.46 309 A 1 
ATOM 2349 C C   . GLY A 1 309 ? -15.687 7.987   -32.726 1.00 49.62 309 A 1 
ATOM 2350 O O   . GLY A 1 309 ? -15.796 8.832   -31.849 1.00 47.56 309 A 1 
ATOM 2351 N N   . PHE A 1 310 ? -14.531 7.409   -33.046 1.00 47.29 310 A 1 
ATOM 2352 C CA  . PHE A 1 310 ? -13.217 7.656   -32.445 1.00 47.30 310 A 1 
ATOM 2353 C C   . PHE A 1 310 ? -12.502 8.876   -33.068 1.00 47.85 310 A 1 
ATOM 2354 O O   . PHE A 1 310 ? -11.293 8.848   -33.278 1.00 45.82 310 A 1 
ATOM 2355 C CB  . PHE A 1 310 ? -12.394 6.356   -32.529 1.00 44.36 310 A 1 
ATOM 2356 C CG  . PHE A 1 310 ? -12.190 5.665   -31.200 1.00 41.50 310 A 1 
ATOM 2357 C CD1 . PHE A 1 310 ? -11.042 5.953   -30.434 1.00 38.48 310 A 1 
ATOM 2358 C CD2 . PHE A 1 310 ? -13.131 4.732   -30.728 1.00 37.72 310 A 1 
ATOM 2359 C CE1 . PHE A 1 310 ? -10.841 5.303   -29.207 1.00 34.45 310 A 1 
ATOM 2360 C CE2 . PHE A 1 310 ? -12.928 4.086   -29.496 1.00 34.74 310 A 1 
ATOM 2361 C CZ  . PHE A 1 310 ? -11.781 4.367   -28.734 1.00 35.47 310 A 1 
ATOM 2362 N N   . SER A 1 311 ? -13.253 9.925   -33.443 1.00 42.91 311 A 1 
ATOM 2363 C CA  . SER A 1 311 ? -12.711 11.070  -34.201 1.00 43.12 311 A 1 
ATOM 2364 C C   . SER A 1 311 ? -13.091 12.442  -33.630 1.00 43.41 311 A 1 
ATOM 2365 O O   . SER A 1 311 ? -13.106 13.416  -34.375 1.00 41.23 311 A 1 
ATOM 2366 C CB  . SER A 1 311 ? -13.101 10.972  -35.685 1.00 39.52 311 A 1 
ATOM 2367 O OG  . SER A 1 311 ? -12.748 9.713   -36.217 1.00 35.91 311 A 1 
ATOM 2368 N N   . ALA A 1 312 ? -13.413 12.549  -32.353 1.00 40.16 312 A 1 
ATOM 2369 C CA  . ALA A 1 312 ? -13.622 13.834  -31.689 1.00 39.98 312 A 1 
ATOM 2370 C C   . ALA A 1 312 ? -12.985 13.814  -30.295 1.00 41.09 312 A 1 
ATOM 2371 O O   . ALA A 1 312 ? -12.947 12.765  -29.652 1.00 38.67 312 A 1 
ATOM 2372 C CB  . ALA A 1 312 ? -15.118 14.152  -31.654 1.00 35.66 312 A 1 
ATOM 2373 N N   . ASP A 1 313 ? -12.476 14.967  -29.887 1.00 41.51 313 A 1 
ATOM 2374 C CA  . ASP A 1 313 ? -11.755 15.219  -28.640 1.00 42.68 313 A 1 
ATOM 2375 C C   . ASP A 1 313 ? -12.352 14.484  -27.430 1.00 43.01 313 A 1 
ATOM 2376 O O   . ASP A 1 313 ? -13.567 14.469  -27.210 1.00 40.42 313 A 1 
ATOM 2377 C CB  . ASP A 1 313 ? -11.720 16.730  -28.394 1.00 39.15 313 A 1 
ATOM 2378 C CG  . ASP A 1 313 ? -10.972 17.458  -29.516 1.00 34.53 313 A 1 
ATOM 2379 O OD1 . ASP A 1 313 ? -9.803  17.094  -29.758 1.00 31.95 313 A 1 
ATOM 2380 O OD2 . ASP A 1 313 ? -11.612 18.298  -30.189 1.00 29.85 313 A 1 
ATOM 2381 N N   . ILE A 1 314 ? -11.456 13.867  -26.648 1.00 49.25 314 A 1 
ATOM 2382 C CA  . ILE A 1 314 ? -11.754 13.062  -25.462 1.00 49.85 314 A 1 
ATOM 2383 C C   . ILE A 1 314 ? -12.530 13.925  -24.456 1.00 52.16 314 A 1 
ATOM 2384 O O   . ILE A 1 314 ? -11.958 14.745  -23.745 1.00 48.76 314 A 1 
ATOM 2385 C CB  . ILE A 1 314 ? -10.434 12.501  -24.874 1.00 45.33 314 A 1 
ATOM 2386 C CG1 . ILE A 1 314 ? -9.708  11.603  -25.908 1.00 40.30 314 A 1 
ATOM 2387 C CG2 . ILE A 1 314 ? -10.691 11.707  -23.582 1.00 39.27 314 A 1 
ATOM 2388 C CD1 . ILE A 1 314 ? -8.258  11.255  -25.539 1.00 36.61 314 A 1 
ATOM 2389 N N   . THR A 1 315 ? -13.849 13.749  -24.399 1.00 48.19 315 A 1 
ATOM 2390 C CA  . THR A 1 315 ? -14.718 14.324  -23.361 1.00 50.15 315 A 1 
ATOM 2391 C C   . THR A 1 315 ? -14.924 13.304  -22.235 1.00 51.54 315 A 1 
ATOM 2392 O O   . THR A 1 315 ? -14.867 12.095  -22.478 1.00 48.73 315 A 1 
ATOM 2393 C CB  . THR A 1 315 ? -16.060 14.802  -23.949 1.00 46.49 315 A 1 
ATOM 2394 O OG1 . THR A 1 315 ? -16.633 13.816  -24.784 1.00 41.57 315 A 1 
ATOM 2395 C CG2 . THR A 1 315 ? -15.909 16.063  -24.797 1.00 39.29 315 A 1 
ATOM 2396 N N   . GLN A 1 316 ? -15.208 13.770  -21.013 1.00 55.48 316 A 1 
ATOM 2397 C CA  . GLN A 1 316 ? -15.440 12.928  -19.816 1.00 58.39 316 A 1 
ATOM 2398 C C   . GLN A 1 316 ? -16.450 11.775  -20.036 1.00 61.28 316 A 1 
ATOM 2399 O O   . GLN A 1 316 ? -16.328 10.704  -19.443 1.00 59.37 316 A 1 
ATOM 2400 C CB  . GLN A 1 316 ? -15.960 13.809  -18.665 1.00 54.33 316 A 1 
ATOM 2401 C CG  . GLN A 1 316 ? -14.873 14.638  -17.960 1.00 49.45 316 A 1 
ATOM 2402 C CD  . GLN A 1 316 ? -15.446 15.509  -16.839 1.00 45.59 316 A 1 
ATOM 2403 O OE1 . GLN A 1 316 ? -16.632 15.795  -16.790 1.00 42.97 316 A 1 
ATOM 2404 N NE2 . GLN A 1 316 ? -14.634 15.982  -15.920 1.00 40.19 316 A 1 
ATOM 2405 N N   . ALA A 1 317 ? -17.428 11.950  -20.937 1.00 60.03 317 A 1 
ATOM 2406 C CA  . ALA A 1 317 ? -18.367 10.881  -21.299 1.00 62.22 317 A 1 
ATOM 2407 C C   . ALA A 1 317 ? -17.684 9.678   -21.987 1.00 67.40 317 A 1 
ATOM 2408 O O   . ALA A 1 317 ? -18.182 8.553   -21.910 1.00 63.46 317 A 1 
ATOM 2409 C CB  . ALA A 1 317 ? -19.451 11.498  -22.188 1.00 53.90 317 A 1 
ATOM 2410 N N   . HIS A 1 318 ? -16.536 9.899   -22.647 1.00 69.13 318 A 1 
ATOM 2411 C CA  . HIS A 1 318 ? -15.808 8.861   -23.372 1.00 72.42 318 A 1 
ATOM 2412 C C   . HIS A 1 318 ? -14.958 7.974   -22.440 1.00 75.96 318 A 1 
ATOM 2413 O O   . HIS A 1 318 ? -14.855 6.769   -22.684 1.00 73.69 318 A 1 
ATOM 2414 C CB  . HIS A 1 318 ? -14.972 9.524   -24.478 1.00 67.70 318 A 1 
ATOM 2415 C CG  . HIS A 1 318 ? -14.573 8.562   -25.566 1.00 59.05 318 A 1 
ATOM 2416 N ND1 . HIS A 1 318 ? -13.612 7.597   -25.482 1.00 54.42 318 A 1 
ATOM 2417 C CD2 . HIS A 1 318 ? -15.132 8.466   -26.815 1.00 51.47 318 A 1 
ATOM 2418 C CE1 . HIS A 1 318 ? -13.593 6.926   -26.642 1.00 46.85 318 A 1 
ATOM 2419 N NE2 . HIS A 1 318 ? -14.506 7.424   -27.491 1.00 48.42 318 A 1 
ATOM 2420 N N   . SER A 1 319 ? -14.400 8.519   -21.357 1.00 74.20 319 A 1 
ATOM 2421 C CA  . SER A 1 319 ? -13.602 7.750   -20.382 1.00 77.34 319 A 1 
ATOM 2422 C C   . SER A 1 319 ? -14.449 6.703   -19.659 1.00 80.96 319 A 1 
ATOM 2423 O O   . SER A 1 319 ? -14.092 5.524   -19.637 1.00 78.17 319 A 1 
ATOM 2424 C CB  . SER A 1 319 ? -12.910 8.689   -19.389 1.00 73.15 319 A 1 
ATOM 2425 O OG  . SER A 1 319 ? -13.861 9.405   -18.634 1.00 63.34 319 A 1 
ATOM 2426 N N   . HIS A 1 320 ? -15.657 7.078   -19.218 1.00 78.31 320 A 1 
ATOM 2427 C CA  . HIS A 1 320 ? -16.590 6.150   -18.569 1.00 79.88 320 A 1 
ATOM 2428 C C   . HIS A 1 320 ? -17.003 4.979   -19.484 1.00 82.43 320 A 1 
ATOM 2429 O O   . HIS A 1 320 ? -17.086 3.827   -19.044 1.00 80.11 320 A 1 
ATOM 2430 C CB  . HIS A 1 320 ? -17.817 6.935   -18.089 1.00 75.13 320 A 1 
ATOM 2431 C CG  . HIS A 1 320 ? -18.709 6.132   -17.174 1.00 65.42 320 A 1 
ATOM 2432 N ND1 . HIS A 1 320 ? -19.582 5.136   -17.531 1.00 59.77 320 A 1 
ATOM 2433 C CD2 . HIS A 1 320 ? -18.780 6.252   -15.807 1.00 56.55 320 A 1 
ATOM 2434 C CE1 . HIS A 1 320 ? -20.159 4.661   -16.416 1.00 51.76 320 A 1 
ATOM 2435 N NE2 . HIS A 1 320 ? -19.702 5.318   -15.336 1.00 53.86 320 A 1 
ATOM 2436 N N   . VAL A 1 321 ? -17.233 5.249   -20.776 1.00 79.01 321 A 1 
ATOM 2437 C CA  . VAL A 1 321 ? -17.561 4.193   -21.756 1.00 82.82 321 A 1 
ATOM 2438 C C   . VAL A 1 321 ? -16.381 3.234   -21.949 1.00 86.86 321 A 1 
ATOM 2439 O O   . VAL A 1 321 ? -16.584 2.023   -22.033 1.00 85.77 321 A 1 
ATOM 2440 C CB  . VAL A 1 321 ? -18.011 4.807   -23.095 1.00 78.28 321 A 1 
ATOM 2441 C CG1 . VAL A 1 321 ? -18.203 3.755   -24.199 1.00 69.35 321 A 1 
ATOM 2442 C CG2 . VAL A 1 321 ? -19.357 5.526   -22.934 1.00 73.10 321 A 1 
ATOM 2443 N N   . THR A 1 322 ? -15.152 3.747   -21.992 1.00 87.46 322 A 1 
ATOM 2444 C CA  . THR A 1 322 ? -13.936 2.927   -22.117 1.00 89.56 322 A 1 
ATOM 2445 C C   . THR A 1 322 ? -13.750 2.019   -20.903 1.00 91.85 322 A 1 
ATOM 2446 O O   . THR A 1 322 ? -13.544 0.816   -21.064 1.00 91.74 322 A 1 
ATOM 2447 C CB  . THR A 1 322 ? -12.704 3.814   -22.341 1.00 87.24 322 A 1 
ATOM 2448 O OG1 . THR A 1 322 ? -12.903 4.569   -23.519 1.00 77.67 322 A 1 
ATOM 2449 C CG2 . THR A 1 322 ? -11.429 3.002   -22.534 1.00 76.94 322 A 1 
ATOM 2450 N N   . SER A 1 323 ? -13.931 2.537   -19.692 1.00 90.79 323 A 1 
ATOM 2451 C CA  . SER A 1 323 ? -13.887 1.756   -18.448 1.00 91.34 323 A 1 
ATOM 2452 C C   . SER A 1 323 ? -14.921 0.624   -18.416 1.00 93.16 323 A 1 
ATOM 2453 O O   . SER A 1 323 ? -14.605 -0.511  -18.061 1.00 92.91 323 A 1 
ATOM 2454 C CB  . SER A 1 323 ? -14.121 2.685   -17.260 1.00 89.47 323 A 1 
ATOM 2455 O OG  . SER A 1 323 ? -13.006 3.518   -17.063 1.00 77.37 323 A 1 
ATOM 2456 N N   . GLU A 1 324 ? -16.164 0.885   -18.860 1.00 92.49 324 A 1 
ATOM 2457 C CA  . GLU A 1 324 ? -17.195 -0.155  -18.978 1.00 92.65 324 A 1 
ATOM 2458 C C   . GLU A 1 324 ? -16.838 -1.256  -19.985 1.00 94.13 324 A 1 
ATOM 2459 O O   . GLU A 1 324 ? -17.229 -2.413  -19.801 1.00 93.06 324 A 1 
ATOM 2460 C CB  . GLU A 1 324 ? -18.515 0.443   -19.462 1.00 91.04 324 A 1 
ATOM 2461 C CG  . GLU A 1 324 ? -19.325 1.189   -18.400 1.00 81.27 324 A 1 
ATOM 2462 C CD  . GLU A 1 324 ? -20.720 1.560   -18.934 1.00 78.12 324 A 1 
ATOM 2463 O OE1 . GLU A 1 324 ? -21.494 2.140   -18.149 1.00 69.27 324 A 1 
ATOM 2464 O OE2 . GLU A 1 324 ? -21.066 1.159   -20.084 1.00 69.47 324 A 1 
ATOM 2465 N N   . ILE A 1 325 ? -16.167 -0.896  -21.081 1.00 94.21 325 A 1 
ATOM 2466 C CA  . ILE A 1 325 ? -15.718 -1.845  -22.100 1.00 94.72 325 A 1 
ATOM 2467 C C   . ILE A 1 325 ? -14.591 -2.710  -21.532 1.00 95.83 325 A 1 
ATOM 2468 O O   . ILE A 1 325 ? -14.688 -3.936  -21.600 1.00 95.72 325 A 1 
ATOM 2469 C CB  . ILE A 1 325 ? -15.321 -1.096  -23.397 1.00 93.64 325 A 1 
ATOM 2470 C CG1 . ILE A 1 325 ? -16.589 -0.528  -24.085 1.00 90.73 325 A 1 
ATOM 2471 C CG2 . ILE A 1 325 ? -14.582 -2.025  -24.371 1.00 90.85 325 A 1 
ATOM 2472 C CD1 . ILE A 1 325 ? -16.281 0.480   -25.200 1.00 83.70 325 A 1 
ATOM 2473 N N   . LEU A 1 326 ? -13.569 -2.104  -20.923 1.00 96.11 326 A 1 
ATOM 2474 C CA  . LEU A 1 326 ? -12.436 -2.817  -20.321 1.00 96.66 326 A 1 
ATOM 2475 C C   . LEU A 1 326 ? -12.872 -3.767  -19.198 1.00 97.16 326 A 1 
ATOM 2476 O O   . LEU A 1 326 ? -12.322 -4.857  -19.075 1.00 97.07 326 A 1 
ATOM 2477 C CB  . LEU A 1 326 ? -11.398 -1.802  -19.807 1.00 96.37 326 A 1 
ATOM 2478 C CG  . LEU A 1 326 ? -10.631 -1.042  -20.905 1.00 95.47 326 A 1 
ATOM 2479 C CD1 . LEU A 1 326 ? -9.694  -0.027  -20.252 1.00 93.24 326 A 1 
ATOM 2480 C CD2 . LEU A 1 326 ? -9.791  -1.974  -21.784 1.00 93.08 326 A 1 
ATOM 2481 N N   . ALA A 1 327 ? -13.922 -3.423  -18.456 1.00 97.05 327 A 1 
ATOM 2482 C CA  . ALA A 1 327 ? -14.508 -4.303  -17.437 1.00 96.88 327 A 1 
ATOM 2483 C C   . ALA A 1 327 ? -15.077 -5.623  -17.995 1.00 97.05 327 A 1 
ATOM 2484 O O   . ALA A 1 327 ? -15.360 -6.545  -17.229 1.00 95.87 327 A 1 
ATOM 2485 C CB  . ALA A 1 327 ? -15.593 -3.513  -16.697 1.00 95.90 327 A 1 
ATOM 2486 N N   . LYS A 1 328 ? -15.270 -5.724  -19.316 1.00 96.81 328 A 1 
ATOM 2487 C CA  . LYS A 1 328 ? -15.752 -6.926  -20.019 1.00 96.97 328 A 1 
ATOM 2488 C C   . LYS A 1 328 ? -14.631 -7.709  -20.702 1.00 97.64 328 A 1 
ATOM 2489 O O   . LYS A 1 328 ? -14.931 -8.575  -21.528 1.00 96.95 328 A 1 
ATOM 2490 C CB  . LYS A 1 328 ? -16.850 -6.541  -21.021 1.00 96.38 328 A 1 
ATOM 2491 C CG  . LYS A 1 328 ? -18.064 -5.910  -20.333 1.00 94.52 328 A 1 
ATOM 2492 C CD  . LYS A 1 328 ? -19.120 -5.546  -21.379 1.00 89.16 328 A 1 
ATOM 2493 C CE  . LYS A 1 328 ? -20.290 -4.882  -20.655 1.00 84.37 328 A 1 
ATOM 2494 N NZ  . LYS A 1 328 ? -21.381 -4.549  -21.599 1.00 74.07 328 A 1 
ATOM 2495 N N   . THR A 1 329 ? -13.378 -7.398  -20.403 1.00 97.72 329 A 1 
ATOM 2496 C CA  . THR A 1 329 ? -12.216 -8.097  -20.958 1.00 98.10 329 A 1 
ATOM 2497 C C   . THR A 1 329 ? -12.250 -9.577  -20.585 1.00 98.17 329 A 1 
ATOM 2498 O O   . THR A 1 329 ? -12.433 -9.928  -19.420 1.00 97.57 329 A 1 
ATOM 2499 C CB  . THR A 1 329 ? -10.903 -7.462  -20.484 1.00 97.93 329 A 1 
ATOM 2500 O OG1 . THR A 1 329 ? -10.866 -6.109  -20.880 1.00 93.90 329 A 1 
ATOM 2501 C CG2 . THR A 1 329 ? -9.670  -8.129  -21.088 1.00 94.28 329 A 1 
ATOM 2502 N N   . LEU A 1 330 ? -12.050 -10.432 -21.577 1.00 98.07 330 A 1 
ATOM 2503 C CA  . LEU A 1 330 ? -11.886 -11.877 -21.439 1.00 98.05 330 A 1 
ATOM 2504 C C   . LEU A 1 330 ? -10.456 -12.299 -21.829 1.00 98.24 330 A 1 
ATOM 2505 O O   . LEU A 1 330 ? -9.761  -11.549 -22.519 1.00 97.93 330 A 1 
ATOM 2506 C CB  . LEU A 1 330 ? -12.939 -12.596 -22.299 1.00 97.68 330 A 1 
ATOM 2507 C CG  . LEU A 1 330 ? -14.407 -12.364 -21.893 1.00 97.00 330 A 1 
ATOM 2508 C CD1 . LEU A 1 330 ? -15.327 -13.173 -22.812 1.00 94.02 330 A 1 
ATOM 2509 C CD2 . LEU A 1 330 ? -14.694 -12.794 -20.453 1.00 94.36 330 A 1 
ATOM 2510 N N   . PRO A 1 331 ? -10.013 -13.508 -21.445 1.00 98.31 331 A 1 
ATOM 2511 C CA  . PRO A 1 331 ? -8.703  -14.036 -21.843 1.00 98.21 331 A 1 
ATOM 2512 C C   . PRO A 1 331 ? -8.442  -13.994 -23.360 1.00 98.21 331 A 1 
ATOM 2513 O O   . PRO A 1 331 ? -7.357  -13.617 -23.791 1.00 97.80 331 A 1 
ATOM 2514 C CB  . PRO A 1 331 ? -8.687  -15.470 -21.307 1.00 97.76 331 A 1 
ATOM 2515 C CG  . PRO A 1 331 ? -9.592  -15.402 -20.075 1.00 96.77 331 A 1 
ATOM 2516 C CD  . PRO A 1 331 ? -10.671 -14.416 -20.508 1.00 97.94 331 A 1 
ATOM 2517 N N   . GLU A 1 332 ? -9.462  -14.287 -24.179 1.00 97.79 332 A 1 
ATOM 2518 C CA  . GLU A 1 332 ? -9.361  -14.239 -25.650 1.00 97.47 332 A 1 
ATOM 2519 C C   . GLU A 1 332 ? -9.034  -12.842 -26.214 1.00 97.53 332 A 1 
ATOM 2520 O O   . GLU A 1 332 ? -8.381  -12.727 -27.252 1.00 96.37 332 A 1 
ATOM 2521 C CB  . GLU A 1 332 ? -10.662 -14.784 -26.270 1.00 96.29 332 A 1 
ATOM 2522 C CG  . GLU A 1 332 ? -11.913 -13.979 -25.886 1.00 89.30 332 A 1 
ATOM 2523 C CD  . GLU A 1 332 ? -13.230 -14.543 -26.437 1.00 87.80 332 A 1 
ATOM 2524 O OE1 . GLU A 1 332 ? -14.254 -13.832 -26.286 1.00 80.23 332 A 1 
ATOM 2525 O OE2 . GLU A 1 332 ? -13.226 -15.671 -26.976 1.00 81.54 332 A 1 
ATOM 2526 N N   . ASP A 1 333 ? -9.439  -11.763 -25.527 1.00 97.87 333 A 1 
ATOM 2527 C CA  . ASP A 1 333 ? -9.090  -10.399 -25.933 1.00 97.81 333 A 1 
ATOM 2528 C C   . ASP A 1 333 ? -7.603  -10.126 -25.690 1.00 97.71 333 A 1 
ATOM 2529 O O   . ASP A 1 333 ? -6.956  -9.485  -26.517 1.00 97.28 333 A 1 
ATOM 2530 C CB  . ASP A 1 333 ? -9.895  -9.353  -25.161 1.00 97.83 333 A 1 
ATOM 2531 C CG  . ASP A 1 333 ? -11.399 -9.527  -25.221 1.00 97.63 333 A 1 
ATOM 2532 O OD1 . ASP A 1 333 ? -11.987 -9.766  -26.300 1.00 95.81 333 A 1 
ATOM 2533 O OD2 . ASP A 1 333 ? -12.020 -9.371  -24.146 1.00 96.05 333 A 1 
ATOM 2534 N N   . LEU A 1 334 ? -7.049  -10.641 -24.588 1.00 97.79 334 A 1 
ATOM 2535 C CA  . LEU A 1 334 ? -5.620  -10.537 -24.285 1.00 97.65 334 A 1 
ATOM 2536 C C   . LEU A 1 334 ? -4.773  -11.338 -25.283 1.00 97.19 334 A 1 
ATOM 2537 O O   . LEU A 1 334 ? -3.724  -10.861 -25.707 1.00 96.67 334 A 1 
ATOM 2538 C CB  . LEU A 1 334 ? -5.355  -11.000 -22.841 1.00 97.81 334 A 1 
ATOM 2539 C CG  . LEU A 1 334 ? -6.014  -10.147 -21.742 1.00 97.74 334 A 1 
ATOM 2540 C CD1 . LEU A 1 334 ? -5.741  -10.778 -20.374 1.00 96.89 334 A 1 
ATOM 2541 C CD2 . LEU A 1 334 ? -5.468  -8.718  -21.717 1.00 96.73 334 A 1 
ATOM 2542 N N   . HIS A 1 335 ? -5.260  -12.498 -25.731 1.00 96.70 335 A 1 
ATOM 2543 C CA  . HIS A 1 335 ? -4.612  -13.250 -26.817 1.00 96.01 335 A 1 
ATOM 2544 C C   . HIS A 1 335 ? -4.609  -12.443 -28.118 1.00 95.39 335 A 1 
ATOM 2545 O O   . HIS A 1 335 ? -3.581  -12.326 -28.789 1.00 94.35 335 A 1 
ATOM 2546 C CB  . HIS A 1 335 ? -5.333  -14.588 -27.051 1.00 95.51 335 A 1 
ATOM 2547 C CG  . HIS A 1 335 ? -5.395  -15.516 -25.873 1.00 88.94 335 A 1 
ATOM 2548 N ND1 . HIS A 1 335 ? -6.234  -16.613 -25.777 1.00 72.12 335 A 1 
ATOM 2549 C CD2 . HIS A 1 335 ? -4.656  -15.464 -24.727 1.00 74.88 335 A 1 
ATOM 2550 C CE1 . HIS A 1 335 ? -6.003  -17.191 -24.593 1.00 76.03 335 A 1 
ATOM 2551 N NE2 . HIS A 1 335 ? -5.060  -16.527 -23.922 1.00 78.27 335 A 1 
ATOM 2552 N N   . THR A 1 336 ? -5.747  -11.833 -28.459 1.00 94.87 336 A 1 
ATOM 2553 C CA  . THR A 1 336 ? -5.873  -10.974 -29.647 1.00 94.65 336 A 1 
ATOM 2554 C C   . THR A 1 336 ? -4.982  -9.731  -29.541 1.00 94.06 336 A 1 
ATOM 2555 O O   . THR A 1 336 ? -4.431  -9.279  -30.542 1.00 92.55 336 A 1 
ATOM 2556 C CB  . THR A 1 336 ? -7.336  -10.554 -29.859 1.00 94.67 336 A 1 
ATOM 2557 O OG1 . THR A 1 336 ? -8.167  -11.688 -29.948 1.00 91.77 336 A 1 
ATOM 2558 C CG2 . THR A 1 336 ? -7.536  -9.772  -31.161 1.00 90.27 336 A 1 
ATOM 2559 N N   . PHE A 1 337 ? -4.799  -9.199  -28.331 1.00 95.61 337 A 1 
ATOM 2560 C CA  . PHE A 1 337 ? -3.888  -8.088  -28.059 1.00 94.52 337 A 1 
ATOM 2561 C C   . PHE A 1 337 ? -2.409  -8.470  -28.247 1.00 93.62 337 A 1 
ATOM 2562 O O   . PHE A 1 337 ? -1.601  -7.612  -28.602 1.00 91.87 337 A 1 
ATOM 2563 C CB  . PHE A 1 337 ? -4.160  -7.571  -26.640 1.00 94.30 337 A 1 
ATOM 2564 C CG  . PHE A 1 337 ? -3.398  -6.316  -26.290 1.00 95.01 337 A 1 
ATOM 2565 C CD1 . PHE A 1 337 ? -2.130  -6.401  -25.685 1.00 94.42 337 A 1 
ATOM 2566 C CD2 . PHE A 1 337 ? -3.942  -5.057  -26.595 1.00 94.75 337 A 1 
ATOM 2567 C CE1 . PHE A 1 337 ? -1.409  -5.230  -25.394 1.00 94.60 337 A 1 
ATOM 2568 C CE2 . PHE A 1 337 ? -3.223  -3.885  -26.299 1.00 94.81 337 A 1 
ATOM 2569 C CZ  . PHE A 1 337 ? -1.954  -3.974  -25.703 1.00 94.82 337 A 1 
ATOM 2570 N N   . GLY A 1 338 ? -2.063  -9.756  -28.060 1.00 94.31 338 A 1 
ATOM 2571 C CA  . GLY A 1 338 ? -0.705  -10.272 -28.264 1.00 93.28 338 A 1 
ATOM 2572 C C   . GLY A 1 338 ? -0.060  -10.921 -27.042 1.00 93.49 338 A 1 
ATOM 2573 O O   . GLY A 1 338 ? 1.152   -11.146 -27.049 1.00 92.26 338 A 1 
ATOM 2574 N N   . MET A 1 339 ? -0.827  -11.231 -25.999 1.00 95.44 339 A 1 
ATOM 2575 C CA  . MET A 1 339 ? -0.354  -12.061 -24.888 1.00 95.88 339 A 1 
ATOM 2576 C C   . MET A 1 339 ? -0.418  -13.543 -25.284 1.00 95.70 339 A 1 
ATOM 2577 O O   . MET A 1 339 ? -1.389  -13.973 -25.912 1.00 94.98 339 A 1 
ATOM 2578 C CB  . MET A 1 339 ? -1.193  -11.810 -23.626 1.00 96.08 339 A 1 
ATOM 2579 C CG  . MET A 1 339 ? -1.203  -10.345 -23.167 1.00 95.24 339 A 1 
ATOM 2580 S SD  . MET A 1 339 ? 0.409   -9.606  -22.774 1.00 94.67 339 A 1 
ATOM 2581 C CE  . MET A 1 339 ? 0.906   -10.612 -21.361 1.00 86.81 339 A 1 
ATOM 2582 N N   . ILE A 1 340 ? 0.588   -14.339 -24.902 1.00 95.51 340 A 1 
ATOM 2583 C CA  . ILE A 1 340 ? 0.588   -15.778 -25.206 1.00 95.27 340 A 1 
ATOM 2584 C C   . ILE A 1 340 ? -0.493  -16.515 -24.391 1.00 96.33 340 A 1 
ATOM 2585 O O   . ILE A 1 340 ? -0.715  -16.180 -23.223 1.00 96.26 340 A 1 
ATOM 2586 C CB  . ILE A 1 340 ? 1.992   -16.417 -25.059 1.00 93.30 340 A 1 
ATOM 2587 C CG1 . ILE A 1 340 ? 2.495   -16.383 -23.604 1.00 87.88 340 A 1 
ATOM 2588 C CG2 . ILE A 1 340 ? 2.973   -15.736 -26.031 1.00 86.55 340 A 1 
ATOM 2589 C CD1 . ILE A 1 340 ? 3.843   -17.076 -23.381 1.00 85.62 340 A 1 
ATOM 2590 N N   . PRO A 1 341 ? -1.186  -17.519 -24.983 1.00 95.86 341 A 1 
ATOM 2591 C CA  . PRO A 1 341 ? -2.262  -18.247 -24.300 1.00 96.37 341 A 1 
ATOM 2592 C C   . PRO A 1 341 ? -1.830  -18.917 -22.991 1.00 97.16 341 A 1 
ATOM 2593 O O   . PRO A 1 341 ? -2.574  -18.896 -22.011 1.00 96.62 341 A 1 
ATOM 2594 C CB  . PRO A 1 341 ? -2.748  -19.294 -25.308 1.00 95.19 341 A 1 
ATOM 2595 C CG  . PRO A 1 341 ? -2.417  -18.676 -26.664 1.00 92.80 341 A 1 
ATOM 2596 C CD  . PRO A 1 341 ? -1.115  -17.930 -26.380 1.00 95.32 341 A 1 
ATOM 2597 N N   . GLU A 1 342 ? -0.625  -19.473 -22.959 1.00 96.44 342 A 1 
ATOM 2598 C CA  . GLU A 1 342 ? -0.049  -20.150 -21.797 1.00 96.58 342 A 1 
ATOM 2599 C C   . GLU A 1 342 ? 0.098   -19.183 -20.621 1.00 96.96 342 A 1 
ATOM 2600 O O   . GLU A 1 342 ? -0.259  -19.515 -19.490 1.00 95.60 342 A 1 
ATOM 2601 C CB  . GLU A 1 342 ? 1.328   -20.746 -22.154 1.00 95.50 342 A 1 
ATOM 2602 C CG  . GLU A 1 342 ? 1.332   -21.792 -23.289 1.00 89.00 342 A 1 
ATOM 2603 C CD  . GLU A 1 342 ? 1.336   -21.216 -24.716 1.00 90.17 342 A 1 
ATOM 2604 O OE1 . GLU A 1 342 ? 1.380   -22.032 -25.664 1.00 80.98 342 A 1 
ATOM 2605 O OE2 . GLU A 1 342 ? 1.252   -19.976 -24.884 1.00 82.09 342 A 1 
ATOM 2606 N N   . PHE A 1 343 ? 0.554   -17.944 -20.893 1.00 96.86 343 A 1 
ATOM 2607 C CA  . PHE A 1 343 ? 0.732   -16.905 -19.887 1.00 97.17 343 A 1 
ATOM 2608 C C   . PHE A 1 343 ? -0.610  -16.428 -19.320 1.00 97.55 343 A 1 
ATOM 2609 O O   . PHE A 1 343 ? -0.799  -16.390 -18.105 1.00 97.19 343 A 1 
ATOM 2610 C CB  . PHE A 1 343 ? 1.516   -15.749 -20.520 1.00 96.95 343 A 1 
ATOM 2611 C CG  . PHE A 1 343 ? 1.953   -14.699 -19.526 1.00 97.37 343 A 1 
ATOM 2612 C CD1 . PHE A 1 343 ? 1.187   -13.542 -19.330 1.00 96.02 343 A 1 
ATOM 2613 C CD2 . PHE A 1 343 ? 3.146   -14.880 -18.810 1.00 96.23 343 A 1 
ATOM 2614 C CE1 . PHE A 1 343 ? 1.616   -12.564 -18.419 1.00 95.71 343 A 1 
ATOM 2615 C CE2 . PHE A 1 343 ? 3.576   -13.905 -17.900 1.00 95.64 343 A 1 
ATOM 2616 C CZ  . PHE A 1 343 ? 2.812   -12.746 -17.705 1.00 96.69 343 A 1 
ATOM 2617 N N   . VAL A 1 344 ? -1.576  -16.126 -20.201 1.00 97.72 344 A 1 
ATOM 2618 C CA  . VAL A 1 344 ? -2.922  -15.699 -19.787 1.00 97.95 344 A 1 
ATOM 2619 C C   . VAL A 1 344 ? -3.644  -16.801 -19.003 1.00 98.03 344 A 1 
ATOM 2620 O O   . VAL A 1 344 ? -4.334  -16.505 -18.029 1.00 97.27 344 A 1 
ATOM 2621 C CB  . VAL A 1 344 ? -3.745  -15.249 -21.011 1.00 97.50 344 A 1 
ATOM 2622 C CG1 . VAL A 1 344 ? -5.169  -14.834 -20.630 1.00 95.65 344 A 1 
ATOM 2623 C CG2 . VAL A 1 344 ? -3.099  -14.038 -21.695 1.00 95.86 344 A 1 
ATOM 2624 N N   . GLY A 1 345 ? -3.441  -18.076 -19.368 1.00 97.76 345 A 1 
ATOM 2625 C CA  . GLY A 1 345 ? -4.012  -19.226 -18.659 1.00 97.50 345 A 1 
ATOM 2626 C C   . GLY A 1 345 ? -3.575  -19.346 -17.194 1.00 97.39 345 A 1 
ATOM 2627 O O   . GLY A 1 345 ? -4.293  -19.941 -16.390 1.00 96.10 345 A 1 
ATOM 2628 N N   . ARG A 1 346 ? -2.443  -18.746 -16.815 1.00 98.08 346 A 1 
ATOM 2629 C CA  . ARG A 1 346 ? -1.954  -18.691 -15.420 1.00 97.95 346 A 1 
ATOM 2630 C C   . ARG A 1 346 ? -2.448  -17.470 -14.639 1.00 98.00 346 A 1 
ATOM 2631 O O   . ARG A 1 346 ? -2.092  -17.312 -13.469 1.00 96.87 346 A 1 
ATOM 2632 C CB  . ARG A 1 346 ? -0.416  -18.786 -15.398 1.00 97.37 346 A 1 
ATOM 2633 C CG  . ARG A 1 346 ? 0.155   -20.077 -16.014 1.00 95.25 346 A 1 
ATOM 2634 C CD  . ARG A 1 346 ? -0.352  -21.348 -15.320 1.00 93.04 346 A 1 
ATOM 2635 N NE  . ARG A 1 346 ? 0.331   -22.540 -15.848 1.00 88.82 346 A 1 
ATOM 2636 C CZ  . ARG A 1 346 ? 0.231   -23.776 -15.406 1.00 85.13 346 A 1 
ATOM 2637 N NH1 . ARG A 1 346 ? -0.581  -24.117 -14.446 1.00 75.83 346 A 1 
ATOM 2638 N NH2 . ARG A 1 346 ? 0.977   -24.705 -15.933 1.00 80.13 346 A 1 
ATOM 2639 N N   . ILE A 1 347 ? -3.280  -16.610 -15.253 1.00 98.05 347 A 1 
ATOM 2640 C CA  . ILE A 1 347 ? -3.796  -15.377 -14.646 1.00 98.09 347 A 1 
ATOM 2641 C C   . ILE A 1 347 ? -5.333  -15.401 -14.661 1.00 98.11 347 A 1 
ATOM 2642 O O   . ILE A 1 347 ? -5.966  -14.795 -15.528 1.00 97.17 347 A 1 
ATOM 2643 C CB  . ILE A 1 347 ? -3.198  -14.135 -15.345 1.00 97.61 347 A 1 
ATOM 2644 C CG1 . ILE A 1 347 ? -1.654  -14.198 -15.444 1.00 95.28 347 A 1 
ATOM 2645 C CG2 . ILE A 1 347 ? -3.604  -12.875 -14.552 1.00 95.57 347 A 1 
ATOM 2646 C CD1 . ILE A 1 347 ? -1.101  -13.217 -16.472 1.00 85.47 347 A 1 
ATOM 2647 N N   . PRO A 1 348 ? -5.974  -16.112 -13.712 1.00 98.06 348 A 1 
ATOM 2648 C CA  . PRO A 1 348 ? -7.426  -16.305 -13.720 1.00 97.68 348 A 1 
ATOM 2649 C C   . PRO A 1 348 ? -8.225  -15.044 -13.368 1.00 97.79 348 A 1 
ATOM 2650 O O   . PRO A 1 348 ? -9.413  -14.958 -13.680 1.00 96.60 348 A 1 
ATOM 2651 C CB  . PRO A 1 348 ? -7.670  -17.423 -12.701 1.00 96.84 348 A 1 
ATOM 2652 C CG  . PRO A 1 348 ? -6.507  -17.283 -11.722 1.00 96.16 348 A 1 
ATOM 2653 C CD  . PRO A 1 348 ? -5.359  -16.878 -12.638 1.00 97.53 348 A 1 
ATOM 2654 N N   . VAL A 1 349 ? -7.622  -14.060 -12.688 1.00 98.04 349 A 1 
ATOM 2655 C CA  . VAL A 1 349 ? -8.316  -12.855 -12.220 1.00 98.18 349 A 1 
ATOM 2656 C C   . VAL A 1 349 ? -7.925  -11.665 -13.092 1.00 98.34 349 A 1 
ATOM 2657 O O   . VAL A 1 349 ? -6.813  -11.162 -13.004 1.00 97.93 349 A 1 
ATOM 2658 C CB  . VAL A 1 349 ? -8.050  -12.593 -10.724 1.00 97.89 349 A 1 
ATOM 2659 C CG1 . VAL A 1 349 ? -8.900  -11.421 -10.218 1.00 96.74 349 A 1 
ATOM 2660 C CG2 . VAL A 1 349 ? -8.399  -13.822 -9.869  1.00 96.69 349 A 1 
ATOM 2661 N N   . ILE A 1 350 ? -8.870  -11.170 -13.906 1.00 98.34 350 A 1 
ATOM 2662 C CA  . ILE A 1 350 ? -8.690  -9.976  -14.740 1.00 98.29 350 A 1 
ATOM 2663 C C   . ILE A 1 350 ? -9.565  -8.853  -14.173 1.00 98.14 350 A 1 
ATOM 2664 O O   . ILE A 1 350 ? -10.779 -9.005  -14.042 1.00 97.32 350 A 1 
ATOM 2665 C CB  . ILE A 1 350 ? -8.993  -10.279 -16.225 1.00 98.09 350 A 1 
ATOM 2666 C CG1 . ILE A 1 350 ? -8.116  -11.444 -16.759 1.00 97.29 350 A 1 
ATOM 2667 C CG2 . ILE A 1 350 ? -8.772  -9.011  -17.070 1.00 97.19 350 A 1 
ATOM 2668 C CD1 . ILE A 1 350 ? -8.531  -11.954 -18.147 1.00 94.27 350 A 1 
ATOM 2669 N N   . CYS A 1 351 ? -8.954  -7.724  -13.816 1.00 97.73 351 A 1 
ATOM 2670 C CA  . CYS A 1 351 ? -9.623  -6.565  -13.232 1.00 97.21 351 A 1 
ATOM 2671 C C   . CYS A 1 351 ? -9.281  -5.299  -14.019 1.00 97.82 351 A 1 
ATOM 2672 O O   . CYS A 1 351 ? -8.113  -5.051  -14.311 1.00 96.74 351 A 1 
ATOM 2673 C CB  . CYS A 1 351 ? -9.185  -6.395  -11.774 1.00 93.91 351 A 1 
ATOM 2674 S SG  . CYS A 1 351 ? -9.509  -7.896  -10.808 1.00 83.75 351 A 1 
ATOM 2675 N N   . SER A 1 352 ? -10.277 -4.458  -14.284 1.00 97.93 352 A 1 
ATOM 2676 C CA  . SER A 1 352 ? -10.049 -3.111  -14.809 1.00 97.90 352 A 1 
ATOM 2677 C C   . SER A 1 352 ? -9.976  -2.084  -13.680 1.00 97.98 352 A 1 
ATOM 2678 O O   . SER A 1 352 ? -10.725 -2.174  -12.699 1.00 96.93 352 A 1 
ATOM 2679 C CB  . SER A 1 352 ? -11.124 -2.729  -15.833 1.00 96.88 352 A 1 
ATOM 2680 O OG  . SER A 1 352 ? -12.408 -2.745  -15.240 1.00 93.27 352 A 1 
ATOM 2681 N N   . VAL A 1 353 ? -9.098  -1.091  -13.844 1.00 97.81 353 A 1 
ATOM 2682 C CA  . VAL A 1 353 ? -9.110  0.154   -13.070 1.00 97.66 353 A 1 
ATOM 2683 C C   . VAL A 1 353 ? -9.652  1.280   -13.946 1.00 97.18 353 A 1 
ATOM 2684 O O   . VAL A 1 353 ? -9.354  1.339   -15.143 1.00 95.75 353 A 1 
ATOM 2685 C CB  . VAL A 1 353 ? -7.729  0.508   -12.477 1.00 97.03 353 A 1 
ATOM 2686 C CG1 . VAL A 1 353 ? -7.288  -0.536  -11.446 1.00 93.96 353 A 1 
ATOM 2687 C CG2 . VAL A 1 353 ? -6.621  0.648   -13.521 1.00 93.00 353 A 1 
ATOM 2688 N N   . ASP A 1 354 ? -10.443 2.158   -13.342 1.00 96.54 354 A 1 
ATOM 2689 C CA  . ASP A 1 354 ? -11.126 3.255   -14.020 1.00 95.94 354 A 1 
ATOM 2690 C C   . ASP A 1 354 ? -10.235 4.505   -14.077 1.00 95.97 354 A 1 
ATOM 2691 O O   . ASP A 1 354 ? -9.333  4.693   -13.256 1.00 94.62 354 A 1 
ATOM 2692 C CB  . ASP A 1 354 ? -12.482 3.498   -13.331 1.00 94.52 354 A 1 
ATOM 2693 C CG  . ASP A 1 354 ? -13.376 2.245   -13.340 1.00 91.26 354 A 1 
ATOM 2694 O OD1 . ASP A 1 354 ? -13.527 1.641   -14.429 1.00 84.93 354 A 1 
ATOM 2695 O OD2 . ASP A 1 354 ? -13.891 1.853   -12.268 1.00 85.39 354 A 1 
ATOM 2696 N N   . GLU A 1 355 ? -10.472 5.354   -15.066 1.00 95.36 355 A 1 
ATOM 2697 C CA  . GLU A 1 355 ? -9.860  6.686   -15.126 1.00 94.82 355 A 1 
ATOM 2698 C C   . GLU A 1 355 ? -10.419 7.559   -14.000 1.00 95.26 355 A 1 
ATOM 2699 O O   . GLU A 1 355 ? -11.590 7.449   -13.647 1.00 93.82 355 A 1 
ATOM 2700 C CB  . GLU A 1 355 ? -10.087 7.283   -16.517 1.00 92.70 355 A 1 
ATOM 2701 C CG  . GLU A 1 355 ? -9.232  8.531   -16.784 1.00 83.15 355 A 1 
ATOM 2702 C CD  . GLU A 1 355 ? -9.205  8.918   -18.276 1.00 80.34 355 A 1 
ATOM 2703 O OE1 . GLU A 1 355 ? -8.328  9.732   -18.641 1.00 71.61 355 A 1 
ATOM 2704 O OE2 . GLU A 1 355 ? -10.018 8.369   -19.055 1.00 71.66 355 A 1 
ATOM 2705 N N   . LEU A 1 356 ? -9.564  8.386   -13.394 1.00 95.28 356 A 1 
ATOM 2706 C CA  . LEU A 1 356 ? -9.936  9.239   -12.265 1.00 95.23 356 A 1 
ATOM 2707 C C   . LEU A 1 356 ? -10.503 10.559  -12.784 1.00 94.70 356 A 1 
ATOM 2708 O O   . LEU A 1 356 ? -9.837  11.243  -13.566 1.00 93.48 356 A 1 
ATOM 2709 C CB  . LEU A 1 356 ? -8.708  9.493   -11.378 1.00 95.71 356 A 1 
ATOM 2710 C CG  . LEU A 1 356 ? -8.129  8.239   -10.705 1.00 95.84 356 A 1 
ATOM 2711 C CD1 . LEU A 1 356 ? -6.749  8.561   -10.121 1.00 94.52 356 A 1 
ATOM 2712 C CD2 . LEU A 1 356 ? -9.012  7.725   -9.570  1.00 94.48 356 A 1 
ATOM 2713 N N   . ASP A 1 357 ? -11.687 10.933  -12.305 1.00 94.66 357 A 1 
ATOM 2714 C CA  . ASP A 1 357 ? -12.265 12.244  -12.580 1.00 94.43 357 A 1 
ATOM 2715 C C   . ASP A 1 357 ? -11.721 13.341  -11.643 1.00 95.77 357 A 1 
ATOM 2716 O O   . ASP A 1 357 ? -10.955 13.095  -10.702 1.00 96.04 357 A 1 
ATOM 2717 C CB  . ASP A 1 357 ? -13.803 12.147  -12.640 1.00 92.66 357 A 1 
ATOM 2718 C CG  . ASP A 1 357 ? -14.515 11.914  -11.301 1.00 89.27 357 A 1 
ATOM 2719 O OD1 . ASP A 1 357 ? -13.993 12.387  -10.270 1.00 82.71 357 A 1 
ATOM 2720 O OD2 . ASP A 1 357 ? -15.639 11.371  -11.342 1.00 84.32 357 A 1 
ATOM 2721 N N   . GLU A 1 358 ? -12.108 14.598  -11.920 1.00 94.84 358 A 1 
ATOM 2722 C CA  . GLU A 1 358 ? -11.647 15.754  -11.141 1.00 95.79 358 A 1 
ATOM 2723 C C   . GLU A 1 358 ? -12.102 15.691  -9.671  1.00 96.78 358 A 1 
ATOM 2724 O O   . GLU A 1 358 ? -11.339 16.043  -8.767  1.00 96.70 358 A 1 
ATOM 2725 C CB  . GLU A 1 358 ? -12.145 17.036  -11.830 1.00 94.58 358 A 1 
ATOM 2726 C CG  . GLU A 1 358 ? -11.472 18.299  -11.277 1.00 86.53 358 A 1 
ATOM 2727 C CD  . GLU A 1 358 ? -11.996 19.584  -11.936 1.00 87.95 358 A 1 
ATOM 2728 O OE1 . GLU A 1 358 ? -12.233 20.561  -11.189 1.00 79.43 358 A 1 
ATOM 2729 O OE2 . GLU A 1 358 ? -12.152 19.596  -13.174 1.00 82.02 358 A 1 
ATOM 2730 N N   . GLU A 1 359 ? -13.317 15.195  -9.408  1.00 96.15 359 A 1 
ATOM 2731 C CA  . GLU A 1 359 ? -13.840 15.052  -8.044  1.00 96.51 359 A 1 
ATOM 2732 C C   . GLU A 1 359 ? -13.062 13.984  -7.267  1.00 97.28 359 A 1 
ATOM 2733 O O   . GLU A 1 359 ? -12.694 14.194  -6.108  1.00 96.93 359 A 1 
ATOM 2734 C CB  . GLU A 1 359 ? -15.339 14.707  -8.049  1.00 95.71 359 A 1 
ATOM 2735 C CG  . GLU A 1 359 ? -16.222 15.804  -8.660  1.00 87.18 359 A 1 
ATOM 2736 C CD  . GLU A 1 359 ? -17.734 15.571  -8.458  1.00 79.03 359 A 1 
ATOM 2737 O OE1 . GLU A 1 359 ? -18.500 16.505  -8.801  1.00 70.70 359 A 1 
ATOM 2738 O OE2 . GLU A 1 359 ? -18.129 14.521  -7.900  1.00 69.29 359 A 1 
ATOM 2739 N N   . GLU A 1 360 ? -12.742 12.860  -7.912  1.00 97.30 360 A 1 
ATOM 2740 C CA  . GLU A 1 360 ? -11.894 11.818  -7.340  1.00 97.48 360 A 1 
ATOM 2741 C C   . GLU A 1 360 ? -10.477 12.334  -7.048  1.00 98.09 360 A 1 
ATOM 2742 O O   . GLU A 1 360 ? -9.927  12.018  -5.990  1.00 98.00 360 A 1 
ATOM 2743 C CB  . GLU A 1 360 ? -11.839 10.604  -8.272  1.00 96.63 360 A 1 
ATOM 2744 C CG  . GLU A 1 360 ? -13.156 9.805   -8.286  1.00 93.95 360 A 1 
ATOM 2745 C CD  . GLU A 1 360 ? -13.032 8.544   -9.151  1.00 91.53 360 A 1 
ATOM 2746 O OE1 . GLU A 1 360 ? -13.437 7.465   -8.648  1.00 83.41 360 A 1 
ATOM 2747 O OE2 . GLU A 1 360 ? -12.452 8.631   -10.250 1.00 83.50 360 A 1 
ATOM 2748 N N   . LEU A 1 361 ? -9.906  13.181  -7.911  1.00 97.61 361 A 1 
ATOM 2749 C CA  . LEU A 1 361 ? -8.605  13.811  -7.653  1.00 98.04 361 A 1 
ATOM 2750 C C   . LEU A 1 361 ? -8.649  14.742  -6.429  1.00 98.43 361 A 1 
ATOM 2751 O O   . LEU A 1 361 ? -7.739  14.704  -5.596  1.00 98.41 361 A 1 
ATOM 2752 C CB  . LEU A 1 361 ? -8.117  14.564  -8.903  1.00 97.77 361 A 1 
ATOM 2753 C CG  . LEU A 1 361 ? -7.751  13.680  -10.111 1.00 97.10 361 A 1 
ATOM 2754 C CD1 . LEU A 1 361 ? -7.341  14.574  -11.284 1.00 95.61 361 A 1 
ATOM 2755 C CD2 . LEU A 1 361 ? -6.595  12.724  -9.827  1.00 95.26 361 A 1 
ATOM 2756 N N   . VAL A 1 362 ? -9.722  15.524  -6.254  1.00 98.43 362 A 1 
ATOM 2757 C CA  . VAL A 1 362 ? -9.931  16.341  -5.039  1.00 98.57 362 A 1 
ATOM 2758 C C   . VAL A 1 362 ? -10.019 15.458  -3.792  1.00 98.64 362 A 1 
ATOM 2759 O O   . VAL A 1 362 ? -9.424  15.772  -2.753  1.00 98.37 362 A 1 
ATOM 2760 C CB  . VAL A 1 362 ? -11.185 17.229  -5.170  1.00 98.31 362 A 1 
ATOM 2761 C CG1 . VAL A 1 362 ? -11.544 17.944  -3.857  1.00 96.81 362 A 1 
ATOM 2762 C CG2 . VAL A 1 362 ? -10.970 18.316  -6.228  1.00 96.40 362 A 1 
ATOM 2763 N N   . ARG A 1 363 ? -10.721 14.317  -3.880  1.00 98.55 363 A 1 
ATOM 2764 C CA  . ARG A 1 363 ? -10.804 13.353  -2.777  1.00 98.57 363 A 1 
ATOM 2765 C C   . ARG A 1 363 ? -9.449  12.712  -2.478  1.00 98.66 363 A 1 
ATOM 2766 O O   . ARG A 1 363 ? -9.082  12.585  -1.312  1.00 98.35 363 A 1 
ATOM 2767 C CB  . ARG A 1 363 ? -11.875 12.309  -3.091  1.00 98.26 363 A 1 
ATOM 2768 C CG  . ARG A 1 363 ? -13.289 12.926  -3.101  1.00 96.84 363 A 1 
ATOM 2769 C CD  . ARG A 1 363 ? -14.334 11.892  -3.518  1.00 95.32 363 A 1 
ATOM 2770 N NE  . ARG A 1 363 ? -14.403 10.814  -2.519  1.00 90.53 363 A 1 
ATOM 2771 C CZ  . ARG A 1 363 ? -14.749 9.563   -2.706  1.00 89.88 363 A 1 
ATOM 2772 N NH1 . ARG A 1 363 ? -15.215 9.126   -3.848  1.00 78.27 363 A 1 
ATOM 2773 N NH2 . ARG A 1 363 ? -14.603 8.738   -1.712  1.00 79.25 363 A 1 
ATOM 2774 N N   . ILE A 1 364 ? -8.649  12.387  -3.506  1.00 98.61 364 A 1 
ATOM 2775 C CA  . ILE A 1 364 ? -7.279  11.868  -3.348  1.00 98.65 364 A 1 
ATOM 2776 C C   . ILE A 1 364 ? -6.381  12.850  -2.580  1.00 98.71 364 A 1 
ATOM 2777 O O   . ILE A 1 364 ? -5.542  12.420  -1.779  1.00 98.42 364 A 1 
ATOM 2778 C CB  . ILE A 1 364 ? -6.688  11.494  -4.730  1.00 98.39 364 A 1 
ATOM 2779 C CG1 . ILE A 1 364 ? -7.353  10.193  -5.232  1.00 97.35 364 A 1 
ATOM 2780 C CG2 . ILE A 1 364 ? -5.158  11.310  -4.689  1.00 97.61 364 A 1 
ATOM 2781 C CD1 . ILE A 1 364 ? -7.108  9.893   -6.713  1.00 93.49 364 A 1 
ATOM 2782 N N   . LEU A 1 365 ? -6.566  14.164  -2.782  1.00 98.64 365 A 1 
ATOM 2783 C CA  . LEU A 1 365 ? -5.804  15.191  -2.063  1.00 98.59 365 A 1 
ATOM 2784 C C   . LEU A 1 365 ? -6.112  15.235  -0.559  1.00 98.57 365 A 1 
ATOM 2785 O O   . LEU A 1 365 ? -5.251  15.656  0.215   1.00 98.24 365 A 1 
ATOM 2786 C CB  . LEU A 1 365 ? -6.071  16.570  -2.694  1.00 98.53 365 A 1 
ATOM 2787 C CG  . LEU A 1 365 ? -5.399  16.789  -4.061  1.00 98.38 365 A 1 
ATOM 2788 C CD1 . LEU A 1 365 ? -5.975  18.039  -4.727  1.00 97.38 365 A 1 
ATOM 2789 C CD2 . LEU A 1 365 ? -3.890  16.989  -3.900  1.00 97.33 365 A 1 
ATOM 2790 N N   . THR A 1 366 ? -7.306  14.806  -0.120  1.00 98.38 366 A 1 
ATOM 2791 C CA  . THR A 1 366 ? -7.841  15.098  1.228   1.00 98.32 366 A 1 
ATOM 2792 C C   . THR A 1 366 ? -8.187  13.866  2.068   1.00 98.27 366 A 1 
ATOM 2793 O O   . THR A 1 366 ? -7.857  13.822  3.262   1.00 97.34 366 A 1 
ATOM 2794 C CB  . THR A 1 366 ? -9.075  16.005  1.125   1.00 97.88 366 A 1 
ATOM 2795 O OG1 . THR A 1 366 ? -10.030 15.442  0.253   1.00 95.36 366 A 1 
ATOM 2796 C CG2 . THR A 1 366 ? -8.735  17.390  0.583   1.00 94.04 366 A 1 
ATOM 2797 N N   . GLU A 1 367 ? -8.829  12.854  1.487   1.00 97.92 367 A 1 
ATOM 2798 C CA  . GLU A 1 367 ? -9.422  11.725  2.217   1.00 97.79 367 A 1 
ATOM 2799 C C   . GLU A 1 367 ? -8.422  10.635  2.640   1.00 97.86 367 A 1 
ATOM 2800 O O   . GLU A 1 367 ? -8.443  10.249  3.818   1.00 96.44 367 A 1 
ATOM 2801 C CB  . GLU A 1 367 ? -10.570 11.091  1.415   1.00 97.19 367 A 1 
ATOM 2802 C CG  . GLU A 1 367 ? -11.769 12.021  1.187   1.00 94.89 367 A 1 
ATOM 2803 C CD  . GLU A 1 367 ? -12.890 11.328  0.384   1.00 94.96 367 A 1 
ATOM 2804 O OE1 . GLU A 1 367 ? -13.834 12.019  -0.044  1.00 87.41 367 A 1 
ATOM 2805 O OE2 . GLU A 1 367 ? -12.836 10.097  0.159   1.00 88.99 367 A 1 
ATOM 2806 N N   . PRO A 1 368 ? -7.520  10.128  1.763   1.00 98.31 368 A 1 
ATOM 2807 C CA  . PRO A 1 368 ? -6.655  9.001   2.103   1.00 98.18 368 A 1 
ATOM 2808 C C   . PRO A 1 368 ? -5.787  9.237   3.341   1.00 98.26 368 A 1 
ATOM 2809 O O   . PRO A 1 368 ? -5.493  10.373  3.730   1.00 97.52 368 A 1 
ATOM 2810 C CB  . PRO A 1 368 ? -5.796  8.742   0.855   1.00 97.31 368 A 1 
ATOM 2811 C CG  . PRO A 1 368 ? -6.669  9.249   -0.282  1.00 95.86 368 A 1 
ATOM 2812 C CD  . PRO A 1 368 ? -7.365  10.449  0.343   1.00 97.76 368 A 1 
ATOM 2813 N N   . LYS A 1 369 ? -5.320  8.150   3.967   1.00 96.98 369 A 1 
ATOM 2814 C CA  . LYS A 1 369 ? -4.360  8.264   5.084   1.00 96.37 369 A 1 
ATOM 2815 C C   . LYS A 1 369 ? -3.051  8.935   4.655   1.00 96.37 369 A 1 
ATOM 2816 O O   . LYS A 1 369 ? -2.454  9.668   5.442   1.00 93.69 369 A 1 
ATOM 2817 C CB  . LYS A 1 369 ? -4.071  6.882   5.686   1.00 95.65 369 A 1 
ATOM 2818 C CG  . LYS A 1 369 ? -5.249  6.347   6.512   1.00 92.63 369 A 1 
ATOM 2819 C CD  . LYS A 1 369 ? -4.874  5.007   7.155   1.00 88.04 369 A 1 
ATOM 2820 C CE  . LYS A 1 369 ? -6.035  4.474   8.001   1.00 82.93 369 A 1 
ATOM 2821 N NZ  . LYS A 1 369 ? -5.754  3.101   8.497   1.00 73.20 369 A 1 
ATOM 2822 N N   . ASN A 1 370 ? -2.647  8.719   3.403   1.00 96.81 370 A 1 
ATOM 2823 C CA  . ASN A 1 370 ? -1.473  9.311   2.769   1.00 96.43 370 A 1 
ATOM 2824 C C   . ASN A 1 370 ? -1.802  10.536  1.889   1.00 97.11 370 A 1 
ATOM 2825 O O   . ASN A 1 370 ? -1.016  10.862  0.997   1.00 95.80 370 A 1 
ATOM 2826 C CB  . ASN A 1 370 ? -0.727  8.209   1.983   1.00 94.75 370 A 1 
ATOM 2827 C CG  . ASN A 1 370 ? -1.534  7.660   0.814   1.00 93.07 370 A 1 
ATOM 2828 O OD1 . ASN A 1 370 ? -2.744  7.556   0.862   1.00 86.05 370 A 1 
ATOM 2829 N ND2 . ASN A 1 370 ? -0.895  7.255   -0.256  1.00 87.88 370 A 1 
ATOM 2830 N N   . ALA A 1 371 ? -2.937  11.209  2.105   1.00 97.77 371 A 1 
ATOM 2831 C CA  . ALA A 1 371 ? -3.343  12.392  1.351   1.00 98.17 371 A 1 
ATOM 2832 C C   . ALA A 1 371 ? -2.296  13.514  1.420   1.00 98.33 371 A 1 
ATOM 2833 O O   . ALA A 1 371 ? -1.731  13.775  2.486   1.00 97.73 371 A 1 
ATOM 2834 C CB  . ALA A 1 371 ? -4.698  12.871  1.877   1.00 97.85 371 A 1 
ATOM 2835 N N   . LEU A 1 372 ? -2.068  14.207  0.299   1.00 98.21 372 A 1 
ATOM 2836 C CA  . LEU A 1 372 ? -1.059  15.268  0.202   1.00 98.20 372 A 1 
ATOM 2837 C C   . LEU A 1 372 ? -1.347  16.414  1.172   1.00 98.31 372 A 1 
ATOM 2838 O O   . LEU A 1 372 ? -0.435  16.851  1.874   1.00 97.79 372 A 1 
ATOM 2839 C CB  . LEU A 1 372 ? -0.981  15.789  -1.245  1.00 97.99 372 A 1 
ATOM 2840 C CG  . LEU A 1 372 ? -0.355  14.804  -2.246  1.00 97.33 372 A 1 
ATOM 2841 C CD1 . LEU A 1 372 ? -0.423  15.388  -3.655  1.00 95.08 372 A 1 
ATOM 2842 C CD2 . LEU A 1 372 ? 1.116   14.509  -1.933  1.00 94.95 372 A 1 
ATOM 2843 N N   . VAL A 1 373 ? -2.608  16.844  1.294   1.00 98.46 373 A 1 
ATOM 2844 C CA  . VAL A 1 373 ? -3.016  17.891  2.248   1.00 98.49 373 A 1 
ATOM 2845 C C   . VAL A 1 373 ? -2.594  17.530  3.673   1.00 98.47 373 A 1 
ATOM 2846 O O   . VAL A 1 373 ? -1.976  18.350  4.354   1.00 98.02 373 A 1 
ATOM 2847 C CB  . VAL A 1 373 ? -4.533  18.146  2.173   1.00 98.24 373 A 1 
ATOM 2848 C CG1 . VAL A 1 373 ? -5.002  19.145  3.237   1.00 96.40 373 A 1 
ATOM 2849 C CG2 . VAL A 1 373 ? -4.912  18.700  0.796   1.00 96.34 373 A 1 
ATOM 2850 N N   . LYS A 1 374 ? -2.836  16.288  4.112   1.00 97.84 374 A 1 
ATOM 2851 C CA  . LYS A 1 374 ? -2.446  15.818  5.455   1.00 97.69 374 A 1 
ATOM 2852 C C   . LYS A 1 374 ? -0.926  15.790  5.632   1.00 97.77 374 A 1 
ATOM 2853 O O   . LYS A 1 374 ? -0.432  16.124  6.709   1.00 96.94 374 A 1 
ATOM 2854 C CB  . LYS A 1 374 ? -3.030  14.419  5.721   1.00 97.44 374 A 1 
ATOM 2855 C CG  . LYS A 1 374 ? -4.566  14.420  5.776   1.00 97.16 374 A 1 
ATOM 2856 C CD  . LYS A 1 374 ? -5.113  12.994  5.926   1.00 95.85 374 A 1 
ATOM 2857 C CE  . LYS A 1 374 ? -6.640  13.039  5.884   1.00 93.40 374 A 1 
ATOM 2858 N NZ  . LYS A 1 374 ? -7.238  11.705  5.634   1.00 88.37 374 A 1 
ATOM 2859 N N   . GLN A 1 375 ? -0.180  15.408  4.586   1.00 98.17 375 A 1 
ATOM 2860 C CA  . GLN A 1 375 ? 1.285   15.399  4.620   1.00 98.01 375 A 1 
ATOM 2861 C C   . GLN A 1 375 ? 1.845   16.815  4.788   1.00 98.10 375 A 1 
ATOM 2862 O O   . GLN A 1 375 ? 2.648   17.042  5.696   1.00 97.48 375 A 1 
ATOM 2863 C CB  . GLN A 1 375 ? 1.865   14.740  3.353   1.00 97.70 375 A 1 
ATOM 2864 C CG  . GLN A 1 375 ? 1.570   13.233  3.273   1.00 95.72 375 A 1 
ATOM 2865 C CD  . GLN A 1 375 ? 2.086   12.600  1.986   1.00 95.62 375 A 1 
ATOM 2866 O OE1 . GLN A 1 375 ? 3.189   12.848  1.509   1.00 88.79 375 A 1 
ATOM 2867 N NE2 . GLN A 1 375 ? 1.311   11.740  1.368   1.00 85.31 375 A 1 
ATOM 2868 N N   . TYR A 1 376 ? 1.384   17.781  3.979   1.00 98.17 376 A 1 
ATOM 2869 C CA  . TYR A 1 376 ? 1.827   19.173  4.078   1.00 98.13 376 A 1 
ATOM 2870 C C   . TYR A 1 376 ? 1.380   19.837  5.384   1.00 98.14 376 A 1 
ATOM 2871 O O   . TYR A 1 376 ? 2.193   20.488  6.039   1.00 97.66 376 A 1 
ATOM 2872 C CB  . TYR A 1 376 ? 1.354   19.972  2.859   1.00 98.03 376 A 1 
ATOM 2873 C CG  . TYR A 1 376 ? 2.111   19.664  1.581   1.00 98.01 376 A 1 
ATOM 2874 C CD1 . TYR A 1 376 ? 3.475   19.997  1.470   1.00 96.08 376 A 1 
ATOM 2875 C CD2 . TYR A 1 376 ? 1.451   19.064  0.493   1.00 96.35 376 A 1 
ATOM 2876 C CE1 . TYR A 1 376 ? 4.182   19.717  0.284   1.00 95.71 376 A 1 
ATOM 2877 C CE2 . TYR A 1 376 ? 2.153   18.778  -0.694  1.00 95.46 376 A 1 
ATOM 2878 C CZ  . TYR A 1 376 ? 3.520   19.101  -0.799  1.00 96.54 376 A 1 
ATOM 2879 O OH  . TYR A 1 376 ? 4.194   18.811  -1.941  1.00 94.97 376 A 1 
ATOM 2880 N N   . GLN A 1 377 ? 0.146   19.608  5.839   1.00 97.89 377 A 1 
ATOM 2881 C CA  . GLN A 1 377 ? -0.310  20.088  7.152   1.00 97.75 377 A 1 
ATOM 2882 C C   . GLN A 1 377 ? 0.583   19.567  8.281   1.00 97.49 377 A 1 
ATOM 2883 O O   . GLN A 1 377 ? 0.986   20.330  9.162   1.00 96.66 377 A 1 
ATOM 2884 C CB  . GLN A 1 377 ? -1.756  19.637  7.401   1.00 97.67 377 A 1 
ATOM 2885 C CG  . GLN A 1 377 ? -2.764  20.493  6.627   1.00 95.79 377 A 1 
ATOM 2886 C CD  . GLN A 1 377 ? -4.199  20.007  6.799   1.00 95.50 377 A 1 
ATOM 2887 O OE1 . GLN A 1 377 ? -4.476  18.859  7.121   1.00 89.47 377 A 1 
ATOM 2888 N NE2 . GLN A 1 377 ? -5.163  20.871  6.591   1.00 87.01 377 A 1 
ATOM 2889 N N   . ARG A 1 378 ? 0.936   18.277  8.235   1.00 97.71 378 A 1 
ATOM 2890 C CA  . ARG A 1 378 ? 1.838   17.688  9.231   1.00 97.53 378 A 1 
ATOM 2891 C C   . ARG A 1 378 ? 3.223   18.330  9.174   1.00 97.49 378 A 1 
ATOM 2892 O O   . ARG A 1 378 ? 3.762   18.654  10.230  1.00 96.06 378 A 1 
ATOM 2893 C CB  . ARG A 1 378 ? 1.896   16.166  9.043   1.00 97.23 378 A 1 
ATOM 2894 C CG  . ARG A 1 378 ? 2.765   15.446  10.084  1.00 93.07 378 A 1 
ATOM 2895 C CD  . ARG A 1 378 ? 2.297   15.735  11.517  1.00 87.52 378 A 1 
ATOM 2896 N NE  . ARG A 1 378 ? 3.063   14.963  12.505  1.00 79.33 378 A 1 
ATOM 2897 C CZ  . ARG A 1 378 ? 3.028   15.141  13.814  1.00 71.71 378 A 1 
ATOM 2898 N NH1 . ARG A 1 378 ? 2.268   16.048  14.368  1.00 64.36 378 A 1 
ATOM 2899 N NH2 . ARG A 1 378 ? 3.770   14.405  14.591  1.00 65.45 378 A 1 
ATOM 2900 N N   . MET A 1 379 ? 3.759   18.559  7.982   1.00 97.51 379 A 1 
ATOM 2901 C CA  . MET A 1 379 ? 5.067   19.188  7.782   1.00 96.96 379 A 1 
ATOM 2902 C C   . MET A 1 379 ? 5.089   20.632  8.308   1.00 97.17 379 A 1 
ATOM 2903 O O   . MET A 1 379 ? 5.964   20.979  9.097   1.00 96.36 379 A 1 
ATOM 2904 C CB  . MET A 1 379 ? 5.419   19.115  6.296   1.00 96.03 379 A 1 
ATOM 2905 C CG  . MET A 1 379 ? 6.851   19.577  6.007   1.00 86.28 379 A 1 
ATOM 2906 S SD  . MET A 1 379 ? 7.309   19.373  4.268   1.00 81.03 379 A 1 
ATOM 2907 C CE  . MET A 1 379 ? 6.268   20.643  3.515   1.00 67.71 379 A 1 
ATOM 2908 N N   . PHE A 1 380 ? 4.078   21.445  7.973   1.00 97.71 380 A 1 
ATOM 2909 C CA  . PHE A 1 380 ? 3.945   22.821  8.479   1.00 97.69 380 A 1 
ATOM 2910 C C   . PHE A 1 380 ? 3.776   22.862  10.009  1.00 97.42 380 A 1 
ATOM 2911 O O   . PHE A 1 380 ? 4.280   23.769  10.671  1.00 96.16 380 A 1 
ATOM 2912 C CB  . PHE A 1 380 ? 2.765   23.517  7.777   1.00 97.66 380 A 1 
ATOM 2913 C CG  . PHE A 1 380 ? 3.092   24.118  6.420   1.00 98.04 380 A 1 
ATOM 2914 C CD1 . PHE A 1 380 ? 2.942   25.504  6.218   1.00 95.79 380 A 1 
ATOM 2915 C CD2 . PHE A 1 380 ? 3.543   23.321  5.357   1.00 96.13 380 A 1 
ATOM 2916 C CE1 . PHE A 1 380 ? 3.237   26.076  4.969   1.00 95.80 380 A 1 
ATOM 2917 C CE2 . PHE A 1 380 ? 3.849   23.890  4.107   1.00 96.09 380 A 1 
ATOM 2918 C CZ  . PHE A 1 380 ? 3.692   25.270  3.914   1.00 97.50 380 A 1 
ATOM 2919 N N   . SER A 1 381 ? 3.113   21.845  10.586  1.00 97.07 381 A 1 
ATOM 2920 C CA  . SER A 1 381 ? 2.945   21.759  12.040  1.00 96.68 381 A 1 
ATOM 2921 C C   . SER A 1 381 ? 4.263   21.619  12.813  1.00 96.38 381 A 1 
ATOM 2922 O O   . SER A 1 381 ? 4.307   22.001  13.981  1.00 94.78 381 A 1 
ATOM 2923 C CB  . SER A 1 381 ? 1.967   20.643  12.422  1.00 96.41 381 A 1 
ATOM 2924 O OG  . SER A 1 381 ? 2.538   19.345  12.404  1.00 91.41 381 A 1 
ATOM 2925 N N   . PHE A 1 382 ? 5.336   21.117  12.184  1.00 96.46 382 A 1 
ATOM 2926 C CA  . PHE A 1 382 ? 6.657   21.043  12.821  1.00 95.79 382 A 1 
ATOM 2927 C C   . PHE A 1 382 ? 7.258   22.430  13.068  1.00 95.73 382 A 1 
ATOM 2928 O O   . PHE A 1 382 ? 7.932   22.627  14.079  1.00 93.51 382 A 1 
ATOM 2929 C CB  . PHE A 1 382 ? 7.609   20.180  11.978  1.00 95.60 382 A 1 
ATOM 2930 C CG  . PHE A 1 382 ? 7.199   18.726  11.794  1.00 95.03 382 A 1 
ATOM 2931 C CD1 . PHE A 1 382 ? 6.619   18.001  12.850  1.00 89.42 382 A 1 
ATOM 2932 C CD2 . PHE A 1 382 ? 7.457   18.078  10.570  1.00 90.74 382 A 1 
ATOM 2933 C CE1 . PHE A 1 382 ? 6.295   16.641  12.684  1.00 89.08 382 A 1 
ATOM 2934 C CE2 . PHE A 1 382 ? 7.137   16.716  10.407  1.00 89.70 382 A 1 
ATOM 2935 C CZ  . PHE A 1 382 ? 6.556   15.996  11.464  1.00 91.05 382 A 1 
ATOM 2936 N N   . GLU A 1 383 ? 6.921   23.407  12.223  1.00 96.37 383 A 1 
ATOM 2937 C CA  . GLU A 1 383 ? 7.299   24.815  12.383  1.00 95.79 383 A 1 
ATOM 2938 C C   . GLU A 1 383 ? 6.274   25.609  13.222  1.00 95.86 383 A 1 
ATOM 2939 O O   . GLU A 1 383 ? 6.367   26.824  13.400  1.00 93.62 383 A 1 
ATOM 2940 C CB  . GLU A 1 383 ? 7.499   25.432  10.994  1.00 95.40 383 A 1 
ATOM 2941 C CG  . GLU A 1 383 ? 8.601   24.740  10.165  1.00 93.09 383 A 1 
ATOM 2942 C CD  . GLU A 1 383 ? 9.993   24.792  10.810  1.00 92.56 383 A 1 
ATOM 2943 O OE1 . GLU A 1 383 ? 10.806  23.890  10.510  1.00 84.70 383 A 1 
ATOM 2944 O OE2 . GLU A 1 383 ? 10.252  25.743  11.584  1.00 85.07 383 A 1 
ATOM 2945 N N   . GLY A 1 384 ? 5.259   24.934  13.770  1.00 95.70 384 A 1 
ATOM 2946 C CA  . GLY A 1 384 ? 4.196   25.565  14.555  1.00 95.32 384 A 1 
ATOM 2947 C C   . GLY A 1 384 ? 3.285   26.482  13.736  1.00 95.67 384 A 1 
ATOM 2948 O O   . GLY A 1 384 ? 2.757   27.460  14.283  1.00 93.61 384 A 1 
ATOM 2949 N N   . VAL A 1 385 ? 3.116   26.196  12.444  1.00 96.42 385 A 1 
ATOM 2950 C CA  . VAL A 1 385 ? 2.300   26.947  11.484  1.00 97.20 385 A 1 
ATOM 2951 C C   . VAL A 1 385 ? 1.146   26.074  10.990  1.00 97.55 385 A 1 
ATOM 2952 O O   . VAL A 1 385 ? 1.321   24.892  10.703  1.00 96.97 385 A 1 
ATOM 2953 C CB  . VAL A 1 385 ? 3.170   27.477  10.328  1.00 96.86 385 A 1 
ATOM 2954 C CG1 . VAL A 1 385 ? 2.356   28.266  9.300   1.00 93.29 385 A 1 
ATOM 2955 C CG2 . VAL A 1 385 ? 4.263   28.408  10.872  1.00 93.25 385 A 1 
ATOM 2956 N N   . ALA A 1 386 ? -0.058  26.645  10.906  1.00 97.11 386 A 1 
ATOM 2957 C CA  . ALA A 1 386 ? -1.203  25.972  10.301  1.00 97.33 386 A 1 
ATOM 2958 C C   . ALA A 1 386 ? -1.164  26.121  8.770   1.00 97.54 386 A 1 
ATOM 2959 O O   . ALA A 1 386 ? -0.826  27.183  8.258   1.00 96.67 386 A 1 
ATOM 2960 C CB  . ALA A 1 386 ? -2.493  26.528  10.913  1.00 96.58 386 A 1 
ATOM 2961 N N   . LEU A 1 387 ? -1.544  25.072  8.043   1.00 97.09 387 A 1 
ATOM 2962 C CA  . LEU A 1 387 ? -1.734  25.116  6.593   1.00 97.55 387 A 1 
ATOM 2963 C C   . LEU A 1 387 ? -3.200  24.841  6.260   1.00 97.83 387 A 1 
ATOM 2964 O O   . LEU A 1 387 ? -3.725  23.780  6.602   1.00 97.35 387 A 1 
ATOM 2965 C CB  . LEU A 1 387 ? -0.794  24.111  5.904   1.00 97.56 387 A 1 
ATOM 2966 C CG  . LEU A 1 387 ? -0.982  24.031  4.373   1.00 97.54 387 A 1 
ATOM 2967 C CD1 . LEU A 1 387 ? -0.549  25.310  3.665   1.00 94.72 387 A 1 
ATOM 2968 C CD2 . LEU A 1 387 ? -0.170  22.870  3.808   1.00 94.91 387 A 1 
ATOM 2969 N N   . THR A 1 388 ? -3.823  25.772  5.541   1.00 97.95 388 A 1 
ATOM 2970 C CA  . THR A 1 388 ? -5.188  25.650  5.030   1.00 97.97 388 A 1 
ATOM 2971 C C   . THR A 1 388 ? -5.165  25.744  3.510   1.00 98.17 388 A 1 
ATOM 2972 O O   . THR A 1 388 ? -4.696  26.730  2.951   1.00 97.68 388 A 1 
ATOM 2973 C CB  . THR A 1 388 ? -6.098  26.726  5.652   1.00 97.51 388 A 1 
ATOM 2974 O OG1 . THR A 1 388 ? -6.152  26.549  7.052   1.00 92.88 388 A 1 
ATOM 2975 C CG2 . THR A 1 388 ? -7.533  26.633  5.140   1.00 92.72 388 A 1 
ATOM 2976 N N   . ILE A 1 389 ? -5.686  24.722  2.831   1.00 97.96 389 A 1 
ATOM 2977 C CA  . ILE A 1 389 ? -5.918  24.743  1.383   1.00 98.11 389 A 1 
ATOM 2978 C C   . ILE A 1 389 ? -7.426  24.863  1.182   1.00 98.08 389 A 1 
ATOM 2979 O O   . ILE A 1 389 ? -8.182  24.029  1.676   1.00 97.26 389 A 1 
ATOM 2980 C CB  . ILE A 1 389 ? -5.314  23.502  0.680   1.00 97.95 389 A 1 
ATOM 2981 C CG1 . ILE A 1 389 ? -3.827  23.310  1.080   1.00 97.15 389 A 1 
ATOM 2982 C CG2 . ILE A 1 389 ? -5.466  23.655  -0.844  1.00 96.98 389 A 1 
ATOM 2983 C CD1 . ILE A 1 389 ? -3.101  22.165  0.373   1.00 93.02 389 A 1 
ATOM 2984 N N   . THR A 1 390 ? -7.876  25.930  0.510   1.00 98.08 390 A 1 
ATOM 2985 C CA  . THR A 1 390 ? -9.311  26.174  0.292   1.00 98.07 390 A 1 
ATOM 2986 C C   . THR A 1 390 ? -9.897  25.155  -0.688  1.00 98.24 390 A 1 
ATOM 2987 O O   . THR A 1 390 ? -9.201  24.688  -1.582  1.00 98.04 390 A 1 
ATOM 2988 C CB  . THR A 1 390 ? -9.586  27.599  -0.208  1.00 97.83 390 A 1 
ATOM 2989 O OG1 . THR A 1 390 ? -9.000  27.823  -1.467  1.00 95.38 390 A 1 
ATOM 2990 C CG2 . THR A 1 390 ? -9.054  28.672  0.746   1.00 94.37 390 A 1 
ATOM 2991 N N   . ASP A 1 391 ? -11.206 24.870  -0.598  1.00 98.15 391 A 1 
ATOM 2992 C CA  . ASP A 1 391 ? -11.877 23.924  -1.505  1.00 98.30 391 A 1 
ATOM 2993 C C   . ASP A 1 391 ? -11.728 24.315  -2.983  1.00 98.46 391 A 1 
ATOM 2994 O O   . ASP A 1 391 ? -11.559 23.463  -3.853  1.00 97.95 391 A 1 
ATOM 2995 C CB  . ASP A 1 391 ? -13.376 23.844  -1.173  1.00 97.79 391 A 1 
ATOM 2996 C CG  . ASP A 1 391 ? -13.682 23.317  0.228   1.00 94.64 391 A 1 
ATOM 2997 O OD1 . ASP A 1 391 ? -12.790 22.678  0.830   1.00 88.19 391 A 1 
ATOM 2998 O OD2 . ASP A 1 391 ? -14.805 23.597  0.693   1.00 88.92 391 A 1 
ATOM 2999 N N   . ASN A 1 392 ? -11.751 25.614  -3.277  1.00 98.33 392 A 1 
ATOM 3000 C CA  . ASN A 1 392 ? -11.526 26.114  -4.631  1.00 98.33 392 A 1 
ATOM 3001 C C   . ASN A 1 392 ? -10.074 25.910  -5.087  1.00 98.52 392 A 1 
ATOM 3002 O O   . ASN A 1 392 ? -9.850  25.625  -6.255  1.00 97.94 392 A 1 
ATOM 3003 C CB  . ASN A 1 392 ? -11.930 27.590  -4.699  1.00 97.80 392 A 1 
ATOM 3004 C CG  . ASN A 1 392 ? -13.422 27.828  -4.544  1.00 95.30 392 A 1 
ATOM 3005 O OD1 . ASN A 1 392 ? -14.259 26.952  -4.675  1.00 85.85 392 A 1 
ATOM 3006 N ND2 . ASN A 1 392 ? -13.809 29.050  -4.258  1.00 84.71 392 A 1 
ATOM 3007 N N   . ALA A 1 393 ? -9.099  26.001  -4.184  1.00 98.47 393 A 1 
ATOM 3008 C CA  . ALA A 1 393 ? -7.707  25.688  -4.499  1.00 98.56 393 A 1 
ATOM 3009 C C   . ALA A 1 393 ? -7.512  24.189  -4.765  1.00 98.66 393 A 1 
ATOM 3010 O O   . ALA A 1 393 ? -6.804  23.827  -5.697  1.00 98.47 393 A 1 
ATOM 3011 C CB  . ALA A 1 393 ? -6.804  26.181  -3.366  1.00 98.38 393 A 1 
ATOM 3012 N N   . LEU A 1 394 ? -8.183  23.309  -4.003  1.00 98.59 394 A 1 
ATOM 3013 C CA  . LEU A 1 394 ? -8.163  21.864  -4.256  1.00 98.61 394 A 1 
ATOM 3014 C C   . LEU A 1 394 ? -8.717  21.527  -5.646  1.00 98.64 394 A 1 
ATOM 3015 O O   . LEU A 1 394 ? -8.104  20.744  -6.368  1.00 98.44 394 A 1 
ATOM 3016 C CB  . LEU A 1 394 ? -8.972  21.128  -3.173  1.00 98.48 394 A 1 
ATOM 3017 C CG  . LEU A 1 394 ? -8.380  21.208  -1.757  1.00 97.99 394 A 1 
ATOM 3018 C CD1 . LEU A 1 394 ? -9.373  20.613  -0.760  1.00 96.60 394 A 1 
ATOM 3019 C CD2 . LEU A 1 394 ? -7.064  20.439  -1.641  1.00 96.51 394 A 1 
ATOM 3020 N N   . ARG A 1 395 ? -9.834  22.160  -6.048  1.00 98.65 395 A 1 
ATOM 3021 C CA  . ARG A 1 395 ? -10.387 22.013  -7.402  1.00 98.62 395 A 1 
ATOM 3022 C C   . ARG A 1 395 ? -9.441  22.557  -8.465  1.00 98.59 395 A 1 
ATOM 3023 O O   . ARG A 1 395 ? -9.243  21.893  -9.469  1.00 98.19 395 A 1 
ATOM 3024 C CB  . ARG A 1 395 ? -11.753 22.695  -7.513  1.00 98.34 395 A 1 
ATOM 3025 C CG  . ARG A 1 395 ? -12.827 21.952  -6.712  1.00 95.23 395 A 1 
ATOM 3026 C CD  . ARG A 1 395 ? -14.180 22.623  -6.930  1.00 92.79 395 A 1 
ATOM 3027 N NE  . ARG A 1 395 ? -15.197 22.036  -6.034  1.00 84.13 395 A 1 
ATOM 3028 C CZ  . ARG A 1 395 ? -15.885 22.668  -5.104  1.00 74.77 395 A 1 
ATOM 3029 N NH1 . ARG A 1 395 ? -15.770 23.952  -4.900  1.00 64.57 395 A 1 
ATOM 3030 N NH2 . ARG A 1 395 ? -16.710 22.003  -4.346  1.00 66.67 395 A 1 
ATOM 3031 N N   . ALA A 1 396 ? -8.812  23.705  -8.238  1.00 98.55 396 A 1 
ATOM 3032 C CA  . ALA A 1 396 ? -7.828  24.257  -9.170  1.00 98.50 396 A 1 
ATOM 3033 C C   . ALA A 1 396 ? -6.624  23.315  -9.369  1.00 98.46 396 A 1 
ATOM 3034 O O   . ALA A 1 396 ? -6.196  23.103  -10.499 1.00 97.94 396 A 1 
ATOM 3035 C CB  . ALA A 1 396 ? -7.400  25.642  -8.673  1.00 98.33 396 A 1 
ATOM 3036 N N   . ILE A 1 397 ? -6.123  22.686  -8.297  1.00 98.68 397 A 1 
ATOM 3037 C CA  . ILE A 1 397 ? -5.047  21.680  -8.375  1.00 98.66 397 A 1 
ATOM 3038 C C   . ILE A 1 397 ? -5.495  20.456  -9.189  1.00 98.57 397 A 1 
ATOM 3039 O O   . ILE A 1 397 ? -4.746  19.967  -10.036 1.00 98.28 397 A 1 
ATOM 3040 C CB  . ILE A 1 397 ? -4.588  21.260  -6.953  1.00 98.65 397 A 1 
ATOM 3041 C CG1 . ILE A 1 397 ? -3.901  22.432  -6.213  1.00 98.26 397 A 1 
ATOM 3042 C CG2 . ILE A 1 397 ? -3.621  20.058  -6.997  1.00 98.21 397 A 1 
ATOM 3043 C CD1 . ILE A 1 397 ? -3.798  22.227  -4.693  1.00 97.00 397 A 1 
ATOM 3044 N N   . ALA A 1 398 ? -6.707  19.950  -8.934  1.00 98.57 398 A 1 
ATOM 3045 C CA  . ALA A 1 398 ? -7.251  18.801  -9.654  1.00 98.42 398 A 1 
ATOM 3046 C C   . ALA A 1 398 ? -7.476  19.116  -11.141 1.00 98.06 398 A 1 
ATOM 3047 O O   . ALA A 1 398 ? -7.050  18.342  -11.996 1.00 97.40 398 A 1 
ATOM 3048 C CB  . ALA A 1 398 ? -8.542  18.360  -8.959  1.00 98.24 398 A 1 
ATOM 3049 N N   . HIS A 1 399 ? -8.057  20.277  -11.439 1.00 98.10 399 A 1 
ATOM 3050 C CA  . HIS A 1 399 ? -8.288  20.757  -12.799 1.00 97.80 399 A 1 
ATOM 3051 C C   . HIS A 1 399 ? -6.977  20.890  -13.581 1.00 97.54 399 A 1 
ATOM 3052 O O   . HIS A 1 399 ? -6.865  20.351  -14.679 1.00 96.82 399 A 1 
ATOM 3053 C CB  . HIS A 1 399 ? -9.034  22.091  -12.728 1.00 97.44 399 A 1 
ATOM 3054 C CG  . HIS A 1 399 ? -9.329  22.664  -14.086 1.00 96.31 399 A 1 
ATOM 3055 N ND1 . HIS A 1 399 ? -8.458  23.389  -14.860 1.00 82.01 399 A 1 
ATOM 3056 C CD2 . HIS A 1 399 ? -10.484 22.532  -14.805 1.00 84.27 399 A 1 
ATOM 3057 C CE1 . HIS A 1 399 ? -9.064  23.677  -16.024 1.00 87.76 399 A 1 
ATOM 3058 N NE2 . HIS A 1 399 ? -10.310 23.181  -16.032 1.00 89.64 399 A 1 
ATOM 3059 N N   . GLU A 1 400 ? -5.951  21.507  -12.996 1.00 97.79 400 A 1 
ATOM 3060 C CA  . GLU A 1 400 ? -4.633  21.629  -13.630 1.00 97.67 400 A 1 
ATOM 3061 C C   . GLU A 1 400 ? -4.010  20.250  -13.920 1.00 97.55 400 A 1 
ATOM 3062 O O   . GLU A 1 400 ? -3.425  20.021  -14.981 1.00 96.43 400 A 1 
ATOM 3063 C CB  . GLU A 1 400 ? -3.707  22.465  -12.720 1.00 97.54 400 A 1 
ATOM 3064 C CG  . GLU A 1 400 ? -2.408  22.830  -13.456 1.00 95.63 400 A 1 
ATOM 3065 C CD  . GLU A 1 400 ? -1.350  23.498  -12.567 1.00 95.58 400 A 1 
ATOM 3066 O OE1 . GLU A 1 400 ? -0.139  23.255  -12.817 1.00 88.42 400 A 1 
ATOM 3067 O OE2 . GLU A 1 400 ? -1.656  24.261  -11.634 1.00 90.35 400 A 1 
ATOM 3068 N N   . ALA A 1 401 ? -4.165  19.287  -13.005 1.00 98.04 401 A 1 
ATOM 3069 C CA  . ALA A 1 401 ? -3.664  17.928  -13.208 1.00 97.60 401 A 1 
ATOM 3070 C C   . ALA A 1 401 ? -4.368  17.193  -14.366 1.00 96.78 401 A 1 
ATOM 3071 O O   . ALA A 1 401 ? -3.726  16.407  -15.069 1.00 95.56 401 A 1 
ATOM 3072 C CB  . ALA A 1 401 ? -3.797  17.157  -11.891 1.00 97.63 401 A 1 
ATOM 3073 N N   . VAL A 1 402 ? -5.672  17.443  -14.566 1.00 96.93 402 A 1 
ATOM 3074 C CA  . VAL A 1 402 ? -6.442  16.914  -15.707 1.00 96.05 402 A 1 
ATOM 3075 C C   . VAL A 1 402 ? -6.037  17.617  -17.001 1.00 95.67 402 A 1 
ATOM 3076 O O   . VAL A 1 402 ? -5.757  16.943  -17.990 1.00 94.43 402 A 1 
ATOM 3077 C CB  . VAL A 1 402 ? -7.960  17.030  -15.457 1.00 94.95 402 A 1 
ATOM 3078 C CG1 . VAL A 1 402 ? -8.787  16.624  -16.687 1.00 92.43 402 A 1 
ATOM 3079 C CG2 . VAL A 1 402 ? -8.392  16.109  -14.307 1.00 92.45 402 A 1 
ATOM 3080 N N   . GLU A 1 403 ? -5.947  18.945  -16.993 1.00 95.53 403 A 1 
ATOM 3081 C CA  . GLU A 1 403 ? -5.577  19.753  -18.163 1.00 95.12 403 A 1 
ATOM 3082 C C   . GLU A 1 403 ? -4.194  19.365  -18.710 1.00 94.68 403 A 1 
ATOM 3083 O O   . GLU A 1 403 ? -4.017  19.201  -19.919 1.00 92.78 403 A 1 
ATOM 3084 C CB  . GLU A 1 403 ? -5.625  21.237  -17.769 1.00 94.58 403 A 1 
ATOM 3085 C CG  . GLU A 1 403 ? -5.420  22.165  -18.978 1.00 83.43 403 A 1 
ATOM 3086 C CD  . GLU A 1 403 ? -5.482  23.663  -18.621 1.00 79.91 403 A 1 
ATOM 3087 O OE1 . GLU A 1 403 ? -5.509  24.469  -19.582 1.00 71.00 403 A 1 
ATOM 3088 O OE2 . GLU A 1 403 ? -5.477  24.000  -17.418 1.00 72.59 403 A 1 
ATOM 3089 N N   . HIS A 1 404 ? -3.225  19.123  -17.821 1.00 96.51 404 A 1 
ATOM 3090 C CA  . HIS A 1 404 ? -1.889  18.665  -18.202 1.00 95.81 404 A 1 
ATOM 3091 C C   . HIS A 1 404 ? -1.809  17.165  -18.538 1.00 95.14 404 A 1 
ATOM 3092 O O   . HIS A 1 404 ? -0.736  16.675  -18.895 1.00 92.47 404 A 1 
ATOM 3093 C CB  . HIS A 1 404 ? -0.895  19.048  -17.095 1.00 95.43 404 A 1 
ATOM 3094 C CG  . HIS A 1 404 ? -0.683  20.536  -16.925 1.00 94.25 404 A 1 
ATOM 3095 N ND1 . HIS A 1 404 ? -0.123  21.143  -15.823 1.00 77.97 404 A 1 
ATOM 3096 C CD2 . HIS A 1 404 ? -0.945  21.523  -17.832 1.00 81.02 404 A 1 
ATOM 3097 C CE1 . HIS A 1 404 ? -0.059  22.461  -16.070 1.00 83.59 404 A 1 
ATOM 3098 N NE2 . HIS A 1 404 ? -0.538  22.741  -17.281 1.00 86.83 404 A 1 
ATOM 3099 N N   . GLY A 1 405 ? -2.903  16.398  -18.391 1.00 94.14 405 A 1 
ATOM 3100 C CA  . GLY A 1 405 ? -2.925  14.954  -18.641 1.00 92.95 405 A 1 
ATOM 3101 C C   . GLY A 1 405 ? -2.053  14.127  -17.688 1.00 93.27 405 A 1 
ATOM 3102 O O   . GLY A 1 405 ? -1.711  12.980  -17.985 1.00 90.76 405 A 1 
ATOM 3103 N N   . THR A 1 406 ? -1.652  14.680  -16.541 1.00 95.31 406 A 1 
ATOM 3104 C CA  . THR A 1 406 ? -0.790  14.001  -15.548 1.00 95.20 406 A 1 
ATOM 3105 C C   . THR A 1 406 ? -1.585  13.194  -14.524 1.00 94.73 406 A 1 
ATOM 3106 O O   . THR A 1 406 ? -1.029  12.292  -13.881 1.00 91.92 406 A 1 
ATOM 3107 C CB  . THR A 1 406 ? 0.125   15.001  -14.831 1.00 94.92 406 A 1 
ATOM 3108 O OG1 . THR A 1 406 ? -0.625  16.011  -14.200 1.00 91.89 406 A 1 
ATOM 3109 C CG2 . THR A 1 406 ? 1.112   15.678  -15.780 1.00 91.33 406 A 1 
ATOM 3110 N N   . GLY A 1 407 ? -2.885  13.497  -14.366 1.00 94.42 407 A 1 
ATOM 3111 C CA  . GLY A 1 407 ? -3.780  12.857  -13.409 1.00 94.65 407 A 1 
ATOM 3112 C C   . GLY A 1 407 ? -3.216  12.876  -11.978 1.00 96.42 407 A 1 
ATOM 3113 O O   . GLY A 1 407 ? -2.512  13.801  -11.575 1.00 95.96 407 A 1 
ATOM 3114 N N   . ALA A 1 408 ? -3.468  11.817  -11.206 1.00 96.81 408 A 1 
ATOM 3115 C CA  . ALA A 1 408 ? -3.013  11.740  -9.814  1.00 97.56 408 A 1 
ATOM 3116 C C   . ALA A 1 408 ? -1.483  11.834  -9.631  1.00 97.87 408 A 1 
ATOM 3117 O O   . ALA A 1 408 ? -1.016  12.249  -8.570  1.00 97.20 408 A 1 
ATOM 3118 C CB  . ALA A 1 408 ? -3.558  10.448  -9.203  1.00 97.17 408 A 1 
ATOM 3119 N N   . ARG A 1 409 ? -0.683  11.488  -10.653 1.00 97.58 409 A 1 
ATOM 3120 C CA  . ARG A 1 409 ? 0.787   11.600  -10.590 1.00 97.54 409 A 1 
ATOM 3121 C C   . ARG A 1 409 ? 1.258   13.057  -10.516 1.00 97.85 409 A 1 
ATOM 3122 O O   . ARG A 1 409 ? 2.262   13.328  -9.859  1.00 96.88 409 A 1 
ATOM 3123 C CB  . ARG A 1 409 ? 1.444   10.881  -11.786 1.00 96.47 409 A 1 
ATOM 3124 C CG  . ARG A 1 409 ? 1.276   9.351   -11.742 1.00 92.24 409 A 1 
ATOM 3125 C CD  . ARG A 1 409 ? 2.024   8.687   -12.911 1.00 89.41 409 A 1 
ATOM 3126 N NE  . ARG A 1 409 ? 1.988   7.205   -12.825 1.00 82.07 409 A 1 
ATOM 3127 C CZ  . ARG A 1 409 ? 2.589   6.358   -13.654 1.00 78.37 409 A 1 
ATOM 3128 N NH1 . ARG A 1 409 ? 3.265   6.761   -14.697 1.00 67.96 409 A 1 
ATOM 3129 N NH2 . ARG A 1 409 ? 2.527   5.068   -13.454 1.00 67.78 409 A 1 
ATOM 3130 N N   . GLY A 1 410 ? 0.518   13.983  -11.148 1.00 97.56 410 A 1 
ATOM 3131 C CA  . GLY A 1 410 ? 0.847   15.412  -11.191 1.00 97.71 410 A 1 
ATOM 3132 C C   . GLY A 1 410 ? 0.492   16.190  -9.925  1.00 98.24 410 A 1 
ATOM 3133 O O   . GLY A 1 410 ? 1.103   17.224  -9.659  1.00 97.93 410 A 1 
ATOM 3134 N N   . LEU A 1 411 ? -0.424  15.697  -9.097  1.00 98.26 411 A 1 
ATOM 3135 C CA  . LEU A 1 411 ? -0.924  16.425  -7.917  1.00 98.42 411 A 1 
ATOM 3136 C C   . LEU A 1 411 ? 0.198   16.884  -6.974  1.00 98.47 411 A 1 
ATOM 3137 O O   . LEU A 1 411 ? 0.193   18.013  -6.485  1.00 98.24 411 A 1 
ATOM 3138 C CB  . LEU A 1 411 ? -1.898  15.528  -7.136  1.00 98.38 411 A 1 
ATOM 3139 C CG  . LEU A 1 411 ? -3.191  15.141  -7.874  1.00 98.22 411 A 1 
ATOM 3140 C CD1 . LEU A 1 411 ? -3.988  14.173  -7.002  1.00 97.38 411 A 1 
ATOM 3141 C CD2 . LEU A 1 411 ? -4.059  16.360  -8.177  1.00 97.17 411 A 1 
ATOM 3142 N N   . ARG A 1 412 ? 1.193   16.026  -6.743  1.00 98.61 412 A 1 
ATOM 3143 C CA  . ARG A 1 412 ? 2.332   16.355  -5.879  1.00 98.54 412 A 1 
ATOM 3144 C C   . ARG A 1 412 ? 3.162   17.503  -6.448  1.00 98.57 412 A 1 
ATOM 3145 O O   . ARG A 1 412 ? 3.488   18.411  -5.692  1.00 98.21 412 A 1 
ATOM 3146 C CB  . ARG A 1 412 ? 3.182   15.108  -5.613  1.00 98.13 412 A 1 
ATOM 3147 C CG  . ARG A 1 412 ? 4.417   15.422  -4.737  1.00 96.21 412 A 1 
ATOM 3148 C CD  . ARG A 1 412 ? 5.219   14.171  -4.386  1.00 94.45 412 A 1 
ATOM 3149 N NE  . ARG A 1 412 ? 4.556   13.337  -3.362  1.00 89.33 412 A 1 
ATOM 3150 C CZ  . ARG A 1 412 ? 4.756   13.389  -2.051  1.00 86.40 412 A 1 
ATOM 3151 N NH1 . ARG A 1 412 ? 5.626   14.200  -1.515  1.00 73.91 412 A 1 
ATOM 3152 N NH2 . ARG A 1 412 ? 4.088   12.621  -1.248  1.00 79.33 412 A 1 
ATOM 3153 N N   . SER A 1 413 ? 3.507   17.482  -7.738  1.00 98.54 413 A 1 
ATOM 3154 C CA  . SER A 1 413 ? 4.330   18.541  -8.334  1.00 98.42 413 A 1 
ATOM 3155 C C   . SER A 1 413 ? 3.616   19.891  -8.358  1.00 98.54 413 A 1 
ATOM 3156 O O   . SER A 1 413 ? 4.262   20.912  -8.134  1.00 98.00 413 A 1 
ATOM 3157 C CB  . SER A 1 413 ? 4.800   18.162  -9.741  1.00 97.70 413 A 1 
ATOM 3158 O OG  . SER A 1 413 ? 3.745   17.725  -10.566 1.00 83.71 413 A 1 
ATOM 3159 N N   . ILE A 1 414 ? 2.288   19.907  -8.548  1.00 98.51 414 A 1 
ATOM 3160 C CA  . ILE A 1 414 ? 1.483   21.135  -8.484  1.00 98.51 414 A 1 
ATOM 3161 C C   . ILE A 1 414 ? 1.496   21.707  -7.059  1.00 98.51 414 A 1 
ATOM 3162 O O   . ILE A 1 414 ? 1.816   22.882  -6.867  1.00 98.26 414 A 1 
ATOM 3163 C CB  . ILE A 1 414 ? 0.047   20.858  -8.993  1.00 98.45 414 A 1 
ATOM 3164 C CG1 . ILE A 1 414 ? 0.059   20.401  -10.469 1.00 97.90 414 A 1 
ATOM 3165 C CG2 . ILE A 1 414 ? -0.822  22.122  -8.847  1.00 97.94 414 A 1 
ATOM 3166 C CD1 . ILE A 1 414 ? -1.247  19.742  -10.914 1.00 95.92 414 A 1 
ATOM 3167 N N   . CYS A 1 415 ? 1.238   20.871  -6.044  1.00 98.55 415 A 1 
ATOM 3168 C CA  . CYS A 1 415 ? 1.314   21.293  -4.641  1.00 98.44 415 A 1 
ATOM 3169 C C   . CYS A 1 415 ? 2.716   21.799  -4.264  1.00 98.32 415 A 1 
ATOM 3170 O O   . CYS A 1 415 ? 2.838   22.824  -3.595  1.00 97.86 415 A 1 
ATOM 3171 C CB  . CYS A 1 415 ? 0.932   20.126  -3.724  1.00 98.32 415 A 1 
ATOM 3172 S SG  . CYS A 1 415 ? -0.824  19.697  -3.878  1.00 97.85 415 A 1 
ATOM 3173 N N   . GLU A 1 416 ? 3.759   21.088  -4.686  1.00 98.27 416 A 1 
ATOM 3174 C CA  . GLU A 1 416 ? 5.147   21.449  -4.389  1.00 98.10 416 A 1 
ATOM 3175 C C   . GLU A 1 416 ? 5.496   22.817  -4.991  1.00 98.10 416 A 1 
ATOM 3176 O O   . GLU A 1 416 ? 5.979   23.688  -4.275  1.00 97.05 416 A 1 
ATOM 3177 C CB  . GLU A 1 416 ? 6.092   20.365  -4.930  1.00 97.28 416 A 1 
ATOM 3178 C CG  . GLU A 1 416 ? 7.501   20.427  -4.307  1.00 89.01 416 A 1 
ATOM 3179 C CD  . GLU A 1 416 ? 7.553   19.932  -2.850  1.00 90.40 416 A 1 
ATOM 3180 O OE1 . GLU A 1 416 ? 8.629   20.049  -2.236  1.00 79.77 416 A 1 
ATOM 3181 O OE2 . GLU A 1 416 ? 6.534   19.380  -2.361  1.00 80.25 416 A 1 
ATOM 3182 N N   . ARG A 1 417 ? 5.173   23.038  -6.269  1.00 98.09 417 A 1 
ATOM 3183 C CA  . ARG A 1 417 ? 5.393   24.316  -6.950  1.00 97.77 417 A 1 
ATOM 3184 C C   . ARG A 1 417 ? 4.678   25.472  -6.245  1.00 97.90 417 A 1 
ATOM 3185 O O   . ARG A 1 417 ? 5.272   26.524  -6.054  1.00 97.11 417 A 1 
ATOM 3186 C CB  . ARG A 1 417 ? 4.927   24.186  -8.411  1.00 96.74 417 A 1 
ATOM 3187 C CG  . ARG A 1 417 ? 5.235   25.429  -9.253  1.00 93.09 417 A 1 
ATOM 3188 C CD  . ARG A 1 417 ? 4.641   25.291  -10.658 1.00 90.84 417 A 1 
ATOM 3189 N NE  . ARG A 1 417 ? 3.172   25.381  -10.611 1.00 84.91 417 A 1 
ATOM 3190 C CZ  . ARG A 1 417 ? 2.277   24.672  -11.268 1.00 79.69 417 A 1 
ATOM 3191 N NH1 . ARG A 1 417 ? 2.566   23.754  -12.153 1.00 70.89 417 A 1 
ATOM 3192 N NH2 . ARG A 1 417 ? 1.027   24.878  -11.032 1.00 72.33 417 A 1 
ATOM 3193 N N   . CYS A 1 418 ? 3.428   25.267  -5.841  1.00 97.93 418 A 1 
ATOM 3194 C CA  . CYS A 1 418 ? 2.620   26.277  -5.147  1.00 97.74 418 A 1 
ATOM 3195 C C   . CYS A 1 418 ? 3.185   26.645  -3.763  1.00 97.97 418 A 1 
ATOM 3196 O O   . CYS A 1 418 ? 3.097   27.801  -3.336  1.00 96.47 418 A 1 
ATOM 3197 C CB  . CYS A 1 418 ? 1.191   25.721  -5.047  1.00 96.46 418 A 1 
ATOM 3198 S SG  . CYS A 1 418 ? 0.095   26.883  -4.195  1.00 90.70 418 A 1 
ATOM 3199 N N   . LEU A 1 419 ? 3.762   25.682  -3.050  1.00 98.00 419 A 1 
ATOM 3200 C CA  . LEU A 1 419 ? 4.214   25.860  -1.666  1.00 97.84 419 A 1 
ATOM 3201 C C   . LEU A 1 419 ? 5.716   26.139  -1.528  1.00 97.63 419 A 1 
ATOM 3202 O O   . LEU A 1 419 ? 6.140   26.537  -0.443  1.00 96.61 419 A 1 
ATOM 3203 C CB  . LEU A 1 419 ? 3.790   24.634  -0.839  1.00 97.73 419 A 1 
ATOM 3204 C CG  . LEU A 1 419 ? 2.268   24.498  -0.630  1.00 97.63 419 A 1 
ATOM 3205 C CD1 . LEU A 1 419 ? 1.960   23.161  0.047   1.00 95.75 419 A 1 
ATOM 3206 C CD2 . LEU A 1 419 ? 1.724   25.617  0.270   1.00 95.73 419 A 1 
ATOM 3207 N N   . LEU A 1 420 ? 6.514   25.964  -2.584  1.00 97.65 420 A 1 
ATOM 3208 C CA  . LEU A 1 420 ? 7.980   25.965  -2.549  1.00 97.33 420 A 1 
ATOM 3209 C C   . LEU A 1 420 ? 8.568   27.206  -1.864  1.00 97.26 420 A 1 
ATOM 3210 O O   . LEU A 1 420 ? 9.291   27.074  -0.877  1.00 96.49 420 A 1 
ATOM 3211 C CB  . LEU A 1 420 ? 8.511   25.822  -3.987  1.00 96.71 420 A 1 
ATOM 3212 C CG  . LEU A 1 420 ? 10.044  25.729  -4.089  1.00 94.22 420 A 1 
ATOM 3213 C CD1 . LEU A 1 420 ? 10.579  24.449  -3.448  1.00 87.84 420 A 1 
ATOM 3214 C CD2 . LEU A 1 420 ? 10.459  25.731  -5.562  1.00 88.06 420 A 1 
ATOM 3215 N N   . ASP A 1 421 ? 8.209   28.411  -2.334  1.00 97.42 421 A 1 
ATOM 3216 C CA  . ASP A 1 421 ? 8.708   29.674  -1.767  1.00 97.14 421 A 1 
ATOM 3217 C C   . ASP A 1 421 ? 8.334   29.814  -0.287  1.00 97.20 421 A 1 
ATOM 3218 O O   . ASP A 1 421 ? 9.140   30.220  0.545   1.00 95.76 421 A 1 
ATOM 3219 C CB  . ASP A 1 421 ? 8.091   30.865  -2.519  1.00 96.38 421 A 1 
ATOM 3220 C CG  . ASP A 1 421 ? 8.690   31.173  -3.890  1.00 94.10 421 A 1 
ATOM 3221 O OD1 . ASP A 1 421 ? 9.591   30.444  -4.353  1.00 89.22 421 A 1 
ATOM 3222 O OD2 . ASP A 1 421 ? 8.256   32.223  -4.432  1.00 89.29 421 A 1 
ATOM 3223 N N   . THR A 1 422 ? 7.085   29.453  0.050   1.00 97.55 422 A 1 
ATOM 3224 C CA  . THR A 1 422 ? 6.597   29.531  1.433   1.00 97.51 422 A 1 
ATOM 3225 C C   . THR A 1 422 ? 7.341   28.553  2.338   1.00 97.58 422 A 1 
ATOM 3226 O O   . THR A 1 422 ? 7.693   28.913  3.457   1.00 96.34 422 A 1 
ATOM 3227 C CB  . THR A 1 422 ? 5.093   29.253  1.490   1.00 96.91 422 A 1 
ATOM 3228 O OG1 . THR A 1 422 ? 4.404   30.121  0.617   1.00 92.59 422 A 1 
ATOM 3229 C CG2 . THR A 1 422 ? 4.516   29.484  2.882   1.00 92.02 422 A 1 
ATOM 3230 N N   . MET A 1 423 ? 7.605   27.336  1.865   1.00 97.41 423 A 1 
ATOM 3231 C CA  . MET A 1 423 ? 8.363   26.327  2.614   1.00 97.14 423 A 1 
ATOM 3232 C C   . MET A 1 423 ? 9.835   26.711  2.781   1.00 97.22 423 A 1 
ATOM 3233 O O   . MET A 1 423 ? 10.434  26.340  3.784   1.00 96.32 423 A 1 
ATOM 3234 C CB  . MET A 1 423 ? 8.263   24.964  1.922   1.00 96.45 423 A 1 
ATOM 3235 C CG  . MET A 1 423 ? 6.851   24.374  2.003   1.00 93.36 423 A 1 
ATOM 3236 S SD  . MET A 1 423 ? 6.689   22.680  1.393   1.00 90.18 423 A 1 
ATOM 3237 C CE  . MET A 1 423 ? 7.217   22.839  -0.338  1.00 76.50 423 A 1 
ATOM 3238 N N   . TYR A 1 424 ? 10.398  27.472  1.837   1.00 97.05 424 A 1 
ATOM 3239 C CA  . TYR A 1 424 ? 11.752  28.010  1.950   1.00 96.77 424 A 1 
ATOM 3240 C C   . TYR A 1 424 ? 11.859  29.072  3.053   1.00 96.47 424 A 1 
ATOM 3241 O O   . TYR A 1 424 ? 12.807  29.057  3.836   1.00 95.09 424 A 1 
ATOM 3242 C CB  . TYR A 1 424 ? 12.167  28.567  0.584   1.00 96.67 424 A 1 
ATOM 3243 C CG  . TYR A 1 424 ? 13.562  29.156  0.574   1.00 96.29 424 A 1 
ATOM 3244 C CD1 . TYR A 1 424 ? 13.747  30.540  0.759   1.00 92.47 424 A 1 
ATOM 3245 C CD2 . TYR A 1 424 ? 14.679  28.315  0.416   1.00 94.16 424 A 1 
ATOM 3246 C CE1 . TYR A 1 424 ? 15.044  31.080  0.789   1.00 93.58 424 A 1 
ATOM 3247 C CE2 . TYR A 1 424 ? 15.981  28.850  0.445   1.00 93.90 424 A 1 
ATOM 3248 C CZ  . TYR A 1 424 ? 16.161  30.236  0.633   1.00 94.81 424 A 1 
ATOM 3249 O OH  . TYR A 1 424 ? 17.416  30.754  0.670   1.00 93.22 424 A 1 
ATOM 3250 N N   . ASP A 1 425 ? 10.862  29.961  3.155   1.00 96.63 425 A 1 
ATOM 3251 C CA  . ASP A 1 425 ? 10.856  31.074  4.116   1.00 95.85 425 A 1 
ATOM 3252 C C   . ASP A 1 425 ? 10.337  30.687  5.519   1.00 96.03 425 A 1 
ATOM 3253 O O   . ASP A 1 425 ? 10.451  31.471  6.469   1.00 94.16 425 A 1 
ATOM 3254 C CB  . ASP A 1 425 ? 10.014  32.227  3.539   1.00 94.58 425 A 1 
ATOM 3255 C CG  . ASP A 1 425 ? 10.622  32.918  2.306   1.00 91.24 425 A 1 
ATOM 3256 O OD1 . ASP A 1 425 ? 11.867  32.929  2.176   1.00 86.78 425 A 1 
ATOM 3257 O OD2 . ASP A 1 425 ? 9.829   33.527  1.549   1.00 86.34 425 A 1 
ATOM 3258 N N   . LEU A 1 426 ? 9.724   29.506  5.652   1.00 96.11 426 A 1 
ATOM 3259 C CA  . LEU A 1 426 ? 9.055   29.063  6.881   1.00 95.87 426 A 1 
ATOM 3260 C C   . LEU A 1 426 ? 10.012  28.732  8.045   1.00 96.47 426 A 1 
ATOM 3261 O O   . LEU A 1 426 ? 9.731   29.169  9.171   1.00 94.73 426 A 1 
ATOM 3262 C CB  . LEU A 1 426 ? 8.130   27.875  6.542   1.00 93.99 426 A 1 
ATOM 3263 C CG  . LEU A 1 426 ? 7.018   27.639  7.569   1.00 89.30 426 A 1 
ATOM 3264 C CD1 . LEU A 1 426 ? 5.966   28.746  7.478   1.00 83.43 426 A 1 
ATOM 3265 C CD2 . LEU A 1 426 ? 6.322   26.307  7.286   1.00 84.21 426 A 1 
ATOM 3266 N N   . PRO A 1 427 ? 11.126  27.999  7.843   1.00 96.52 427 A 1 
ATOM 3267 C CA  . PRO A 1 427 ? 12.020  27.607  8.928   1.00 95.72 427 A 1 
ATOM 3268 C C   . PRO A 1 427 ? 12.586  28.811  9.689   1.00 95.09 427 A 1 
ATOM 3269 O O   . PRO A 1 427 ? 13.141  29.749  9.118   1.00 91.78 427 A 1 
ATOM 3270 C CB  . PRO A 1 427 ? 13.122  26.759  8.282   1.00 94.49 427 A 1 
ATOM 3271 C CG  . PRO A 1 427 ? 12.436  26.179  7.053   1.00 93.04 427 A 1 
ATOM 3272 C CD  . PRO A 1 427 ? 11.535  27.330  6.617   1.00 95.70 427 A 1 
ATOM 3273 N N   . GLY A 1 428 ? 12.432  28.806  11.012  1.00 93.82 428 A 1 
ATOM 3274 C CA  . GLY A 1 428 ? 12.893  29.895  11.880  1.00 92.57 428 A 1 
ATOM 3275 C C   . GLY A 1 428 ? 12.009  31.149  11.889  1.00 93.25 428 A 1 
ATOM 3276 O O   . GLY A 1 428 ? 12.259  32.062  12.689  1.00 89.89 428 A 1 
ATOM 3277 N N   . ASN A 1 429 ? 10.943  31.212  11.085  1.00 93.36 429 A 1 
ATOM 3278 C CA  . ASN A 1 429 ? 10.028  32.351  11.073  1.00 93.58 429 A 1 
ATOM 3279 C C   . ASN A 1 429 ? 8.905   32.199  12.116  1.00 93.68 429 A 1 
ATOM 3280 O O   . ASN A 1 429 ? 7.827   31.663  11.866  1.00 90.47 429 A 1 
ATOM 3281 C CB  . ASN A 1 429 ? 9.511   32.590  9.653   1.00 92.23 429 A 1 
ATOM 3282 C CG  . ASN A 1 429 ? 8.826   33.939  9.527   1.00 91.11 429 A 1 
ATOM 3283 O OD1 . ASN A 1 429 ? 8.329   34.534  10.481  1.00 83.86 429 A 1 
ATOM 3284 N ND2 . ASN A 1 429 ? 8.792   34.483  8.331   1.00 84.80 429 A 1 
ATOM 3285 N N   . THR A 1 430 ? 9.119   32.756  13.302  1.00 93.88 430 A 1 
ATOM 3286 C CA  . THR A 1 430 ? 8.142   32.702  14.409  1.00 93.63 430 A 1 
ATOM 3287 C C   . THR A 1 430 ? 6.938   33.637  14.240  1.00 93.94 430 A 1 
ATOM 3288 O O   . THR A 1 430 ? 6.005   33.585  15.048  1.00 91.07 430 A 1 
ATOM 3289 C CB  . THR A 1 430 ? 8.823   32.979  15.751  1.00 92.42 430 A 1 
ATOM 3290 O OG1 . THR A 1 430 ? 9.395   34.263  15.757  1.00 87.04 430 A 1 
ATOM 3291 C CG2 . THR A 1 430 ? 9.923   31.967  16.065  1.00 84.51 430 A 1 
ATOM 3292 N N   . THR A 1 431 ? 6.934   34.508  13.222  1.00 94.44 431 A 1 
ATOM 3293 C CA  . THR A 1 431 ? 5.865   35.502  13.010  1.00 94.51 431 A 1 
ATOM 3294 C C   . THR A 1 431 ? 4.650   34.934  12.278  1.00 95.04 431 A 1 
ATOM 3295 O O   . THR A 1 431 ? 3.544   35.454  12.452  1.00 93.04 431 A 1 
ATOM 3296 C CB  . THR A 1 431 ? 6.369   36.756  12.286  1.00 93.50 431 A 1 
ATOM 3297 O OG1 . THR A 1 431 ? 6.667   36.515  10.936  1.00 86.39 431 A 1 
ATOM 3298 C CG2 . THR A 1 431 ? 7.604   37.370  12.947  1.00 84.17 431 A 1 
ATOM 3299 N N   . ILE A 1 432 ? 4.823   33.870  11.509  1.00 95.39 432 A 1 
ATOM 3300 C CA  . ILE A 1 432 ? 3.761   33.213  10.745  1.00 95.70 432 A 1 
ATOM 3301 C C   . ILE A 1 432 ? 2.925   32.337  11.688  1.00 95.76 432 A 1 
ATOM 3302 O O   . ILE A 1 432 ? 3.457   31.588  12.511  1.00 94.61 432 A 1 
ATOM 3303 C CB  . ILE A 1 432 ? 4.352   32.437  9.546   1.00 95.60 432 A 1 
ATOM 3304 C CG1 . ILE A 1 432 ? 5.171   33.392  8.641   1.00 94.04 432 A 1 
ATOM 3305 C CG2 . ILE A 1 432 ? 3.223   31.759  8.753   1.00 93.69 432 A 1 
ATOM 3306 C CD1 . ILE A 1 432 ? 5.885   32.704  7.469   1.00 89.58 432 A 1 
ATOM 3307 N N   . ALA A 1 433 ? 1.603   32.453  11.586  1.00 95.35 433 A 1 
ATOM 3308 C CA  . ALA A 1 433 ? 0.652   31.621  12.308  1.00 95.37 433 A 1 
ATOM 3309 C C   . ALA A 1 433 ? -0.057  30.619  11.397  1.00 96.11 433 A 1 
ATOM 3310 O O   . ALA A 1 433 ? -0.258  29.476  11.796  1.00 95.12 433 A 1 
ATOM 3311 C CB  . ALA A 1 433 ? -0.360  32.529  13.005  1.00 94.16 433 A 1 
ATOM 3312 N N   . GLU A 1 434 ? -0.431  31.053  10.196  1.00 95.62 434 A 1 
ATOM 3313 C CA  . GLU A 1 434 ? -1.175  30.246  9.228   1.00 96.33 434 A 1 
ATOM 3314 C C   . GLU A 1 434 ? -0.788  30.634  7.804   1.00 96.68 434 A 1 
ATOM 3315 O O   . GLU A 1 434 ? -0.520  31.802  7.518   1.00 95.58 434 A 1 
ATOM 3316 C CB  . GLU A 1 434 ? -2.682  30.422  9.483   1.00 95.63 434 A 1 
ATOM 3317 C CG  . GLU A 1 434 ? -3.572  29.554  8.590   1.00 93.05 434 A 1 
ATOM 3318 C CD  . GLU A 1 434 ? -5.072  29.712  8.884   1.00 93.25 434 A 1 
ATOM 3319 O OE1 . GLU A 1 434 ? -5.867  29.031  8.194   1.00 84.36 434 A 1 
ATOM 3320 O OE2 . GLU A 1 434 ? -5.435  30.520  9.775   1.00 87.44 434 A 1 
ATOM 3321 N N   . VAL A 1 435 ? -0.785  29.646  6.914   1.00 97.54 435 A 1 
ATOM 3322 C CA  . VAL A 1 435 ? -0.626  29.809  5.469   1.00 97.91 435 A 1 
ATOM 3323 C C   . VAL A 1 435 ? -1.893  29.304  4.796   1.00 98.17 435 A 1 
ATOM 3324 O O   . VAL A 1 435 ? -2.309  28.170  5.029   1.00 97.76 435 A 1 
ATOM 3325 C CB  . VAL A 1 435 ? 0.618   29.059  4.965   1.00 97.67 435 A 1 
ATOM 3326 C CG1 . VAL A 1 435 ? 0.751   29.166  3.444   1.00 95.49 435 A 1 
ATOM 3327 C CG2 . VAL A 1 435 ? 1.893   29.633  5.604   1.00 95.43 435 A 1 
ATOM 3328 N N   . VAL A 1 436 ? -2.505  30.146  3.958   1.00 97.75 436 A 1 
ATOM 3329 C CA  . VAL A 1 436 ? -3.730  29.829  3.217   1.00 97.94 436 A 1 
ATOM 3330 C C   . VAL A 1 436 ? -3.425  29.781  1.726   1.00 98.13 436 A 1 
ATOM 3331 O O   . VAL A 1 436 ? -2.980  30.771  1.142   1.00 97.66 436 A 1 
ATOM 3332 C CB  . VAL A 1 436 ? -4.860  30.824  3.534   1.00 97.58 436 A 1 
ATOM 3333 C CG1 . VAL A 1 436 ? -6.167  30.403  2.850   1.00 94.70 436 A 1 
ATOM 3334 C CG2 . VAL A 1 436 ? -5.125  30.923  5.043   1.00 94.90 436 A 1 
ATOM 3335 N N   . VAL A 1 437 ? -3.691  28.628  1.109   1.00 98.10 437 A 1 
ATOM 3336 C CA  . VAL A 1 437 ? -3.562  28.425  -0.337  1.00 98.24 437 A 1 
ATOM 3337 C C   . VAL A 1 437 ? -4.899  28.743  -1.003  1.00 98.26 437 A 1 
ATOM 3338 O O   . VAL A 1 437 ? -5.933  28.174  -0.643  1.00 97.69 437 A 1 
ATOM 3339 C CB  . VAL A 1 437 ? -3.090  26.998  -0.666  1.00 97.99 437 A 1 
ATOM 3340 C CG1 . VAL A 1 437 ? -2.894  26.806  -2.172  1.00 96.30 437 A 1 
ATOM 3341 C CG2 . VAL A 1 437 ? -1.760  26.671  0.027   1.00 95.94 437 A 1 
ATOM 3342 N N   . THR A 1 438 ? -4.874  29.657  -1.972  1.00 98.27 438 A 1 
ATOM 3343 C CA  . THR A 1 438 ? -6.020  30.085  -2.787  1.00 98.22 438 A 1 
ATOM 3344 C C   . THR A 1 438 ? -5.868  29.600  -4.238  1.00 98.29 438 A 1 
ATOM 3345 O O   . THR A 1 438 ? -4.767  29.202  -4.622  1.00 97.84 438 A 1 
ATOM 3346 C CB  . THR A 1 438 ? -6.204  31.612  -2.740  1.00 97.67 438 A 1 
ATOM 3347 O OG1 . THR A 1 438 ? -5.206  32.276  -3.466  1.00 95.14 438 A 1 
ATOM 3348 C CG2 . THR A 1 438 ? -6.224  32.174  -1.312  1.00 94.21 438 A 1 
ATOM 3349 N N   . PRO A 1 439 ? -6.940  29.619  -5.059  1.00 98.31 439 A 1 
ATOM 3350 C CA  . PRO A 1 439 ? -6.846  29.257  -6.478  1.00 98.24 439 A 1 
ATOM 3351 C C   . PRO A 1 439 ? -5.803  30.073  -7.247  1.00 98.25 439 A 1 
ATOM 3352 O O   . PRO A 1 439 ? -5.056  29.520  -8.048  1.00 97.25 439 A 1 
ATOM 3353 C CB  . PRO A 1 439 ? -8.249  29.485  -7.054  1.00 97.28 439 A 1 
ATOM 3354 C CG  . PRO A 1 439 ? -9.159  29.404  -5.837  1.00 94.09 439 A 1 
ATOM 3355 C CD  . PRO A 1 439 ? -8.304  29.971  -4.714  1.00 97.68 439 A 1 
ATOM 3356 N N   . GLU A 1 440 ? -5.682  31.366  -6.952  1.00 98.29 440 A 1 
ATOM 3357 C CA  . GLU A 1 440 ? -4.716  32.272  -7.587  1.00 98.11 440 A 1 
ATOM 3358 C C   . GLU A 1 440 ? -3.267  31.929  -7.207  1.00 98.11 440 A 1 
ATOM 3359 O O   . GLU A 1 440 ? -2.332  32.225  -7.953  1.00 97.07 440 A 1 
ATOM 3360 C CB  . GLU A 1 440 ? -5.004  33.733  -7.192  1.00 97.71 440 A 1 
ATOM 3361 C CG  . GLU A 1 440 ? -6.449  34.227  -7.410  1.00 94.57 440 A 1 
ATOM 3362 C CD  . GLU A 1 440 ? -7.451  33.750  -6.343  1.00 92.96 440 A 1 
ATOM 3363 O OE1 . GLU A 1 440 ? -8.670  33.926  -6.547  1.00 84.15 440 A 1 
ATOM 3364 O OE2 . GLU A 1 440 ? -7.022  33.181  -5.306  1.00 84.15 440 A 1 
ATOM 3365 N N   . ALA A 1 441 ? -3.062  31.297  -6.048  1.00 98.11 441 A 1 
ATOM 3366 C CA  . ALA A 1 441 ? -1.752  30.768  -5.676  1.00 98.06 441 A 1 
ATOM 3367 C C   . ALA A 1 441 ? -1.408  29.490  -6.463  1.00 98.15 441 A 1 
ATOM 3368 O O   . ALA A 1 441 ? -0.237  29.242  -6.744  1.00 97.24 441 A 1 
ATOM 3369 C CB  . ALA A 1 441 ? -1.718  30.535  -4.161  1.00 97.70 441 A 1 
ATOM 3370 N N   . VAL A 1 442 ? -2.415  28.694  -6.824  1.00 98.17 442 A 1 
ATOM 3371 C CA  . VAL A 1 442 ? -2.236  27.486  -7.645  1.00 98.14 442 A 1 
ATOM 3372 C C   . VAL A 1 442 ? -1.909  27.851  -9.092  1.00 97.87 442 A 1 
ATOM 3373 O O   . VAL A 1 442 ? -0.977  27.273  -9.655  1.00 96.93 442 A 1 
ATOM 3374 C CB  . VAL A 1 442 ? -3.467  26.565  -7.566  1.00 97.94 442 A 1 
ATOM 3375 C CG1 . VAL A 1 442 ? -3.303  25.309  -8.433  1.00 96.21 442 A 1 
ATOM 3376 C CG2 . VAL A 1 442 ? -3.717  26.100  -6.124  1.00 95.68 442 A 1 
ATOM 3377 N N   . SER A 1 443 ? -2.607  28.857  -9.664  1.00 97.84 443 A 1 
ATOM 3378 C CA  . SER A 1 443 ? -2.335  29.344  -11.030 1.00 97.33 443 A 1 
ATOM 3379 C C   . SER A 1 443 ? -1.014  30.115  -11.141 1.00 97.16 443 A 1 
ATOM 3380 O O   . SER A 1 443 ? -0.531  30.377  -12.239 1.00 94.13 443 A 1 
ATOM 3381 C CB  . SER A 1 443 ? -3.500  30.204  -11.541 1.00 96.01 443 A 1 
ATOM 3382 O OG  . SER A 1 443 ? -3.623  31.409  -10.812 1.00 86.30 443 A 1 
ATOM 3383 N N   . GLY A 1 444 ? -0.409  30.480  -10.008 1.00 97.12 444 A 1 
ATOM 3384 C CA  . GLY A 1 444 ? 0.826   31.264  -9.963  1.00 96.65 444 A 1 
ATOM 3385 C C   . GLY A 1 444 ? 0.626   32.771  -10.133 1.00 96.95 444 A 1 
ATOM 3386 O O   . GLY A 1 444 ? 1.607   33.504  -10.259 1.00 94.53 444 A 1 
ATOM 3387 N N   . GLU A 1 445 ? -0.619  33.265  -10.106 1.00 97.10 445 A 1 
ATOM 3388 C CA  . GLU A 1 445 ? -0.943  34.700  -10.161 1.00 96.91 445 A 1 
ATOM 3389 C C   . GLU A 1 445 ? -0.590  35.429  -8.859  1.00 96.98 445 A 1 
ATOM 3390 O O   . GLU A 1 445 ? -0.302  36.626  -8.853  1.00 94.46 445 A 1 
ATOM 3391 C CB  . GLU A 1 445 ? -2.441  34.874  -10.423 1.00 96.30 445 A 1 
ATOM 3392 C CG  . GLU A 1 445 ? -2.858  34.462  -11.842 1.00 91.48 445 A 1 
ATOM 3393 C CD  . GLU A 1 445 ? -4.383  34.365  -11.968 1.00 88.07 445 A 1 
ATOM 3394 O OE1 . GLU A 1 445 ? -4.833  33.362  -12.557 1.00 77.96 445 A 1 
ATOM 3395 O OE2 . GLU A 1 445 ? -5.075  35.260  -11.425 1.00 79.75 445 A 1 
ATOM 3396 N N   . SER A 1 446 ? -0.611  34.712  -7.744  1.00 97.09 446 A 1 
ATOM 3397 C CA  . SER A 1 446 ? -0.254  35.234  -6.425  1.00 97.06 446 A 1 
ATOM 3398 C C   . SER A 1 446 ? 0.507   34.196  -5.601  1.00 97.51 446 A 1 
ATOM 3399 O O   . SER A 1 446 ? 0.530   33.013  -5.912  1.00 95.50 446 A 1 
ATOM 3400 C CB  . SER A 1 446 ? -1.512  35.728  -5.702  1.00 95.23 446 A 1 
ATOM 3401 O OG  . SER A 1 446 ? -2.336  34.654  -5.289  1.00 88.18 446 A 1 
ATOM 3402 N N   . LYS A 1 447 ? 1.152   34.657  -4.520  1.00 97.44 447 A 1 
ATOM 3403 C CA  . LYS A 1 447 ? 1.717   33.743  -3.513  1.00 97.52 447 A 1 
ATOM 3404 C C   . LYS A 1 447 ? 0.631   33.295  -2.522  1.00 98.05 447 A 1 
ATOM 3405 O O   . LYS A 1 447 ? -0.338  34.034  -2.325  1.00 97.46 447 A 1 
ATOM 3406 C CB  . LYS A 1 447 ? 2.911   34.387  -2.792  1.00 96.44 447 A 1 
ATOM 3407 C CG  . LYS A 1 447 ? 4.089   34.657  -3.744  1.00 93.79 447 A 1 
ATOM 3408 C CD  . LYS A 1 447 ? 5.386   34.936  -2.980  1.00 87.53 447 A 1 
ATOM 3409 C CE  . LYS A 1 447 ? 6.547   35.133  -3.970  1.00 81.98 447 A 1 
ATOM 3410 N NZ  . LYS A 1 447 ? 7.854   34.732  -3.396  1.00 70.89 447 A 1 
ATOM 3411 N N   . PRO A 1 448 ? 0.801   32.144  -1.838  1.00 97.82 448 A 1 
ATOM 3412 C CA  . PRO A 1 448 ? -0.056  31.761  -0.720  1.00 97.82 448 A 1 
ATOM 3413 C C   . PRO A 1 448 ? -0.168  32.877  0.324   1.00 97.83 448 A 1 
ATOM 3414 O O   . PRO A 1 448 ? 0.798   33.575  0.639   1.00 96.63 448 A 1 
ATOM 3415 C CB  . PRO A 1 448 ? 0.561   30.490  -0.136  1.00 97.29 448 A 1 
ATOM 3416 C CG  . PRO A 1 448 ? 1.283   29.877  -1.333  1.00 96.50 448 A 1 
ATOM 3417 C CD  . PRO A 1 448 ? 1.787   31.103  -2.094  1.00 97.71 448 A 1 
ATOM 3418 N N   . THR A 1 449 ? -1.371  33.067  0.873   1.00 97.72 449 A 1 
ATOM 3419 C CA  . THR A 1 449 ? -1.632  34.141  1.840   1.00 97.64 449 A 1 
ATOM 3420 C C   . THR A 1 449 ? -1.063  33.771  3.203   1.00 97.80 449 A 1 
ATOM 3421 O O   . THR A 1 449 ? -1.474  32.790  3.813   1.00 96.87 449 A 1 
ATOM 3422 C CB  . THR A 1 449 ? -3.132  34.447  1.946   1.00 97.00 449 A 1 
ATOM 3423 O OG1 . THR A 1 449 ? -3.607  34.870  0.694   1.00 90.61 449 A 1 
ATOM 3424 C CG2 . THR A 1 449 ? -3.437  35.577  2.928   1.00 90.58 449 A 1 
ATOM 3425 N N   . VAL A 1 450 ? -0.165  34.598  3.726   1.00 96.85 450 A 1 
ATOM 3426 C CA  . VAL A 1 450 ? 0.459   34.398  5.041   1.00 96.62 450 A 1 
ATOM 3427 C C   . VAL A 1 450 ? -0.262  35.225  6.107   1.00 96.65 450 A 1 
ATOM 3428 O O   . VAL A 1 450 ? -0.333  36.452  6.033   1.00 95.16 450 A 1 
ATOM 3429 C CB  . VAL A 1 450 ? 1.963   34.722  4.981   1.00 95.60 450 A 1 
ATOM 3430 C CG1 . VAL A 1 450 ? 2.625   34.490  6.340   1.00 92.28 450 A 1 
ATOM 3431 C CG2 . VAL A 1 450 ? 2.686   33.849  3.949   1.00 92.27 450 A 1 
ATOM 3432 N N   . ILE A 1 451 ? -0.769  34.560  7.139   1.00 95.66 451 A 1 
ATOM 3433 C CA  . ILE A 1 451 ? -1.410  35.184  8.300   1.00 95.30 451 A 1 
ATOM 3434 C C   . ILE A 1 451 ? -0.398  35.260  9.444   1.00 94.93 451 A 1 
ATOM 3435 O O   . ILE A 1 451 ? 0.134   34.253  9.912   1.00 93.48 451 A 1 
ATOM 3436 C CB  . ILE A 1 451 ? -2.705  34.449  8.703   1.00 95.00 451 A 1 
ATOM 3437 C CG1 . ILE A 1 451 ? -3.679  34.357  7.508   1.00 92.42 451 A 1 
ATOM 3438 C CG2 . ILE A 1 451 ? -3.361  35.171  9.897   1.00 92.44 451 A 1 
ATOM 3439 C CD1 . ILE A 1 451 ? -4.981  33.610  7.810   1.00 85.71 451 A 1 
ATOM 3440 N N   . LEU A 1 452 ? -0.157  36.482  9.935   1.00 92.85 452 A 1 
ATOM 3441 C CA  . LEU A 1 452 ? 0.791   36.732  11.022  1.00 91.27 452 A 1 
ATOM 3442 C C   . LEU A 1 452 ? 0.127   36.564  12.401  1.00 88.58 452 A 1 
ATOM 3443 O O   . LEU A 1 452 ? -1.016  36.979  12.611  1.00 82.85 452 A 1 
ATOM 3444 C CB  . LEU A 1 452 ? 1.407   38.135  10.866  1.00 90.28 452 A 1 
ATOM 3445 C CG  . LEU A 1 452 ? 2.175   38.377  9.554   1.00 87.45 452 A 1 
ATOM 3446 C CD1 . LEU A 1 452 ? 2.669   39.821  9.513   1.00 81.55 452 A 1 
ATOM 3447 C CD2 . LEU A 1 452 ? 3.379   37.451  9.400   1.00 82.06 452 A 1 
ATOM 3448 N N   . ARG A 1 453 ? 0.892   36.077  13.390  1.00 90.45 453 A 1 
ATOM 3449 C CA  . ARG A 1 453 ? 0.439   35.851  14.786  1.00 86.00 453 A 1 
ATOM 3450 C C   . ARG A 1 453 ? -0.126  37.110  15.455  1.00 81.56 453 A 1 
ATOM 3451 O O   . ARG A 1 453 ? -1.051  37.021  16.259  1.00 73.06 453 A 1 
ATOM 3452 C CB  . ARG A 1 453 ? 1.602   35.292  15.629  1.00 84.32 453 A 1 
ATOM 3453 C CG  . ARG A 1 453 ? 1.950   33.847  15.258  1.00 80.20 453 A 1 
ATOM 3454 C CD  . ARG A 1 453 ? 3.131   33.300  16.065  1.00 79.51 453 A 1 
ATOM 3455 N NE  . ARG A 1 453 ? 3.599   32.018  15.492  1.00 76.14 453 A 1 
ATOM 3456 C CZ  . ARG A 1 453 ? 3.746   30.842  16.078  1.00 72.11 453 A 1 
ATOM 3457 N NH1 . ARG A 1 453 ? 3.481   30.639  17.337  1.00 65.57 453 A 1 
ATOM 3458 N NH2 . ARG A 1 453 ? 4.177   29.828  15.382  1.00 66.24 453 A 1 
ATOM 3459 N N   . SER A 1 454 ? 0.378   38.290  15.109  1.00 80.28 454 A 1 
ATOM 3460 C CA  . SER A 1 454 ? -0.099  39.569  15.654  1.00 76.68 454 A 1 
ATOM 3461 C C   . SER A 1 454 ? -1.545  39.906  15.259  1.00 74.36 454 A 1 
ATOM 3462 O O   . SER A 1 454 ? -2.239  40.583  16.018  1.00 64.85 454 A 1 
ATOM 3463 C CB  . SER A 1 454 ? 0.840   40.693  15.207  1.00 68.93 454 A 1 
ATOM 3464 O OG  . SER A 1 454 ? 0.909   40.745  13.793  1.00 59.88 454 A 1 
ATOM 3465 N N   . LYS A 1 455 ? -2.040  39.423  14.130  1.00 54.42 455 A 1 
ATOM 3466 C CA  . LYS A 1 455 ? -3.423  39.646  13.665  1.00 53.49 455 A 1 
ATOM 3467 C C   . LYS A 1 455 ? -4.435  38.701  14.332  1.00 52.81 455 A 1 
ATOM 3468 O O   . LYS A 1 455 ? -5.578  39.101  14.528  1.00 49.49 455 A 1 
ATOM 3469 C CB  . LYS A 1 455 ? -3.488  39.566  12.129  1.00 49.48 455 A 1 
ATOM 3470 C CG  . LYS A 1 455 ? -2.856  40.787  11.429  1.00 45.01 455 A 1 
ATOM 3471 C CD  . LYS A 1 455 ? -3.058  40.728  9.907   1.00 41.79 455 A 1 
ATOM 3472 C CE  . LYS A 1 455 ? -2.495  41.970  9.196   1.00 38.11 455 A 1 
ATOM 3473 N NZ  . LYS A 1 455 ? -2.677  41.904  7.718   1.00 34.94 455 A 1 
ATOM 3474 N N   . LEU A 1 456 ? -4.032  37.508  14.749  1.00 47.22 456 A 1 
ATOM 3475 C CA  . LEU A 1 456 ? -4.898  36.540  15.448  1.00 46.35 456 A 1 
ATOM 3476 C C   . LEU A 1 456 ? -5.244  36.963  16.887  1.00 46.00 456 A 1 
ATOM 3477 O O   . LEU A 1 456 ? -6.381  36.790  17.320  1.00 43.91 456 A 1 
ATOM 3478 C CB  . LEU A 1 456 ? -4.224  35.156  15.395  1.00 43.85 456 A 1 
ATOM 3479 C CG  . LEU A 1 456 ? -4.625  34.386  14.122  1.00 41.47 456 A 1 
ATOM 3480 C CD1 . LEU A 1 456 ? -3.468  33.560  13.591  1.00 39.33 456 A 1 
ATOM 3481 C CD2 . LEU A 1 456 ? -5.793  33.443  14.410  1.00 39.92 456 A 1 
ATOM 3482 N N   . ARG A 1 457 ? -4.330  37.631  17.602  1.00 48.17 457 A 1 
ATOM 3483 C CA  . ARG A 1 457 ? -4.591  38.166  18.956  1.00 48.95 457 A 1 
ATOM 3484 C C   . ARG A 1 457 ? -5.698  39.233  19.014  1.00 47.89 457 A 1 
ATOM 3485 O O   . ARG A 1 457 ? -6.299  39.405  20.068  1.00 45.15 457 A 1 
ATOM 3486 C CB  . ARG A 1 457 ? -3.284  38.696  19.579  1.00 45.49 457 A 1 
ATOM 3487 C CG  . ARG A 1 457 ? -2.675  37.700  20.570  1.00 40.75 457 A 1 
ATOM 3488 C CD  . ARG A 1 457 ? -1.400  38.273  21.213  1.00 37.29 457 A 1 
ATOM 3489 N NE  . ARG A 1 457 ? -0.975  37.488  22.385  1.00 33.89 457 A 1 
ATOM 3490 C CZ  . ARG A 1 457 ? 0.100   37.702  23.130  1.00 31.57 457 A 1 
ATOM 3491 N NH1 . ARG A 1 457 ? 0.956   38.652  22.859  1.00 29.99 457 A 1 
ATOM 3492 N NH2 . ARG A 1 457 ? 0.340   36.965  24.182  1.00 29.22 457 A 1 
ATOM 3493 N N   . LYS A 1 458 ? -6.003  39.927  17.914  1.00 44.34 458 A 1 
ATOM 3494 C CA  . LYS A 1 458 ? -7.107  40.908  17.860  1.00 45.59 458 A 1 
ATOM 3495 C C   . LYS A 1 458 ? -8.499  40.267  17.705  1.00 44.67 458 A 1 
ATOM 3496 O O   . LYS A 1 458 ? -9.475  40.903  18.080  1.00 42.42 458 A 1 
ATOM 3497 C CB  . LYS A 1 458 ? -6.843  41.966  16.773  1.00 43.98 458 A 1 
ATOM 3498 C CG  . LYS A 1 458 ? -6.043  43.164  17.319  1.00 40.42 458 A 1 
ATOM 3499 C CD  . LYS A 1 458 ? -5.891  44.271  16.262  1.00 37.58 458 A 1 
ATOM 3500 C CE  . LYS A 1 458 ? -5.208  45.506  16.863  1.00 33.76 458 A 1 
ATOM 3501 N NZ  . LYS A 1 458 ? -5.081  46.619  15.887  1.00 31.98 458 A 1 
ATOM 3502 N N   . LYS A 1 459 ? -8.621  39.045  17.212  1.00 46.21 459 A 1 
ATOM 3503 C CA  . LYS A 1 459 ? -9.915  38.349  17.055  1.00 48.03 459 A 1 
ATOM 3504 C C   . LYS A 1 459 ? -10.378 37.600  18.316  1.00 46.94 459 A 1 
ATOM 3505 O O   . LYS A 1 459 ? -11.577 37.403  18.474  1.00 45.02 459 A 1 
ATOM 3506 C CB  . LYS A 1 459 ? -9.887  37.424  15.826  1.00 46.30 459 A 1 
ATOM 3507 C CG  . LYS A 1 459 ? -10.402 38.116  14.552  1.00 43.19 459 A 1 
ATOM 3508 C CD  . LYS A 1 459 ? -10.453 37.139  13.367  1.00 40.18 459 A 1 
ATOM 3509 C CE  . LYS A 1 459 ? -11.100 37.761  12.123  1.00 37.30 459 A 1 
ATOM 3510 N NZ  . LYS A 1 459 ? -11.154 36.803  10.984  1.00 34.69 459 A 1 
ATOM 3511 N N   . SER A 1 460 ? -9.478  37.231  19.223  1.00 45.69 460 A 1 
ATOM 3512 C CA  . SER A 1 460 ? -9.836  36.543  20.477  1.00 46.98 460 A 1 
ATOM 3513 C C   . SER A 1 460 ? -10.168 37.481  21.645  1.00 46.31 460 A 1 
ATOM 3514 O O   . SER A 1 460 ? -10.624 37.019  22.685  1.00 43.58 460 A 1 
ATOM 3515 C CB  . SER A 1 460 ? -8.729  35.559  20.866  1.00 45.28 460 A 1 
ATOM 3516 O OG  . SER A 1 460 ? -7.514  36.245  21.087  1.00 40.83 460 A 1 
ATOM 3517 N N   . GLY A 1 461 ? -9.975  38.808  21.496  1.00 37.53 461 A 1 
ATOM 3518 C CA  . GLY A 1 461 ? -10.176 39.802  22.562  1.00 41.01 461 A 1 
ATOM 3519 C C   . GLY A 1 461 ? -11.572 40.432  22.645  1.00 40.11 461 A 1 
ATOM 3520 O O   . GLY A 1 461 ? -11.769 41.313  23.474  1.00 38.39 461 A 1 
ATOM 3521 N N   . THR A 1 462 ? -12.555 40.039  21.825  1.00 37.21 462 A 1 
ATOM 3522 C CA  . THR A 1 462 ? -13.873 40.716  21.737  1.00 40.95 462 A 1 
ATOM 3523 C C   . THR A 1 462 ? -15.053 39.838  22.177  1.00 40.10 462 A 1 
ATOM 3524 O O   . THR A 1 462 ? -16.176 40.047  21.729  1.00 37.94 462 A 1 
ATOM 3525 C CB  . THR A 1 462 ? -14.110 41.367  20.361  1.00 39.56 462 A 1 
ATOM 3526 O OG1 . THR A 1 462 ? -12.905 41.747  19.741  1.00 36.22 462 A 1 
ATOM 3527 C CG2 . THR A 1 462 ? -14.931 42.658  20.477  1.00 35.68 462 A 1 
ATOM 3528 N N   . LYS A 1 463 ? -14.841 38.863  23.047  1.00 37.39 463 A 1 
ATOM 3529 C CA  . LYS A 1 463 ? -15.933 38.082  23.664  1.00 43.73 463 A 1 
ATOM 3530 C C   . LYS A 1 463 ? -15.666 37.773  25.142  1.00 42.34 463 A 1 
ATOM 3531 O O   . LYS A 1 463 ? -15.588 36.614  25.521  1.00 40.12 463 A 1 
ATOM 3532 C CB  . LYS A 1 463 ? -16.244 36.801  22.863  1.00 41.58 463 A 1 
ATOM 3533 C CG  . LYS A 1 463 ? -17.096 37.039  21.611  1.00 38.40 463 A 1 
ATOM 3534 C CD  . LYS A 1 463 ? -17.613 35.702  21.064  1.00 35.73 463 A 1 
ATOM 3535 C CE  . LYS A 1 463 ? -18.524 35.922  19.855  1.00 32.20 463 A 1 
ATOM 3536 N NZ  . LYS A 1 463 ? -19.068 34.639  19.350  1.00 30.41 463 A 1 
ATOM 3537 N N   . THR A 1 464 ? -15.591 38.800  25.980  1.00 33.48 464 A 1 
ATOM 3538 C CA  . THR A 1 464 ? -15.880 38.698  27.425  1.00 41.04 464 A 1 
ATOM 3539 C C   . THR A 1 464 ? -16.219 40.087  27.962  1.00 39.99 464 A 1 
ATOM 3540 O O   . THR A 1 464 ? -15.325 40.925  28.101  1.00 37.18 464 A 1 
ATOM 3541 C CB  . THR A 1 464 ? -14.727 38.117  28.274  1.00 38.39 464 A 1 
ATOM 3542 O OG1 . THR A 1 464 ? -13.474 38.527  27.795  1.00 35.44 464 A 1 
ATOM 3543 C CG2 . THR A 1 464 ? -14.722 36.587  28.343  1.00 35.72 464 A 1 
ATOM 3544 N N   . GLY A 1 465 ? -17.507 40.330  28.236  1.00 30.52 465 A 1 
ATOM 3545 C CA  . GLY A 1 465 ? -17.938 41.579  28.886  1.00 39.83 465 A 1 
ATOM 3546 C C   . GLY A 1 465 ? -19.419 41.868  28.673  1.00 38.77 465 A 1 
ATOM 3547 O O   . GLY A 1 465 ? -19.758 42.783  27.932  1.00 36.45 465 A 1 
ATOM 3548 N N   . GLY A 1 466 ? -20.297 41.097  29.304  1.00 27.50 466 A 1 
ATOM 3549 C CA  . GLY A 1 466 ? -21.735 41.352  29.269  1.00 36.08 466 A 1 
ATOM 3550 C C   . GLY A 1 466 ? -22.508 40.509  30.274  1.00 35.16 466 A 1 
ATOM 3551 O O   . GLY A 1 466 ? -23.076 39.495  29.893  1.00 33.27 466 A 1 
ATOM 3552 N N   . SER A 1 467 ? -22.553 40.949  31.550  1.00 23.26 467 A 1 
ATOM 3553 C CA  . SER A 1 467 ? -23.680 40.675  32.451  1.00 33.33 467 A 1 
ATOM 3554 C C   . SER A 1 467 ? -23.634 41.608  33.663  1.00 31.91 467 A 1 
ATOM 3555 O O   . SER A 1 467 ? -22.739 41.498  34.494  1.00 30.27 467 A 1 
ATOM 3556 C CB  . SER A 1 467 ? -23.745 39.210  32.910  1.00 31.53 467 A 1 
ATOM 3557 O OG  . SER A 1 467 ? -22.540 38.807  33.528  1.00 28.15 467 A 1 
ATOM 3558 N N   . HIS A 1 468 ? -24.624 42.508  33.685  1.00 22.01 468 A 1 
ATOM 3559 C CA  . HIS A 1 468 ? -25.348 43.117  34.811  1.00 31.80 468 A 1 
ATOM 3560 C C   . HIS A 1 468 ? -24.666 43.281  36.183  1.00 30.07 468 A 1 
ATOM 3561 O O   . HIS A 1 468 ? -24.306 42.297  36.813  1.00 28.53 468 A 1 
ATOM 3562 C CB  . HIS A 1 468 ? -26.633 42.293  35.010  1.00 29.94 468 A 1 
ATOM 3563 C CG  . HIS A 1 468 ? -27.615 42.444  33.879  1.00 27.76 468 A 1 
ATOM 3564 N ND1 . HIS A 1 468 ? -28.415 43.537  33.663  1.00 26.33 468 A 1 
ATOM 3565 C CD2 . HIS A 1 468 ? -27.874 41.545  32.880  1.00 25.31 468 A 1 
ATOM 3566 C CE1 . HIS A 1 468 ? -29.143 43.312  32.562  1.00 25.51 468 A 1 
ATOM 3567 N NE2 . HIS A 1 468 ? -28.842 42.107  32.039  1.00 26.89 468 A 1 
ATOM 3568 N N   . ILE A 1 469 ? -24.757 44.507  36.726  1.00 20.08 469 A 1 
ATOM 3569 C CA  . ILE A 1 469 ? -25.449 44.844  37.989  1.00 29.31 469 A 1 
ATOM 3570 C C   . ILE A 1 469 ? -25.925 46.311  37.901  1.00 27.85 469 A 1 
ATOM 3571 O O   . ILE A 1 469 ? -25.205 47.184  37.418  1.00 26.85 469 A 1 
ATOM 3572 C CB  . ILE A 1 469 ? -24.584 44.563  39.256  1.00 28.08 469 A 1 
ATOM 3573 C CG1 . ILE A 1 469 ? -24.705 43.089  39.728  1.00 26.27 469 A 1 
ATOM 3574 C CG2 . ILE A 1 469 ? -24.965 45.436  40.461  1.00 27.65 469 A 1 
ATOM 3575 C CD1 . ILE A 1 469 ? -23.382 42.520  40.245  1.00 26.12 469 A 1 
ATOM 3576 N N   . ALA A 1 470 ? -27.171 46.552  38.326  1.00 20.88 470 A 1 
ATOM 3577 C CA  . ALA A 1 470 ? -27.818 47.856  38.468  1.00 29.18 470 A 1 
ATOM 3578 C C   . ALA A 1 470 ? -27.533 48.462  39.850  1.00 28.02 470 A 1 
ATOM 3579 O O   . ALA A 1 470 ? -27.384 47.706  40.811  1.00 27.21 470 A 1 
ATOM 3580 C CB  . ALA A 1 470 ? -29.331 47.625  38.299  1.00 28.20 470 A 1 
ATOM 3581 N N   . GLY A 1 471 ? -27.582 49.812  39.962  1.00 18.98 471 A 1 
ATOM 3582 C CA  . GLY A 1 471 ? -27.791 50.478  41.253  1.00 29.02 471 A 1 
ATOM 3583 C C   . GLY A 1 471 ? -27.083 51.827  41.448  1.00 27.59 471 A 1 
ATOM 3584 O O   . GLY A 1 471 ? -25.910 51.846  41.787  1.00 25.63 471 A 1 
ATOM 3585 N N   . THR A 1 472 ? -27.884 52.897  41.318  1.00 17.00 472 A 1 
ATOM 3586 C CA  . THR A 1 472 ? -27.942 54.117  42.161  1.00 28.67 472 A 1 
ATOM 3587 C C   . THR A 1 472 ? -26.781 55.128  42.210  1.00 26.70 472 A 1 
ATOM 3588 O O   . THR A 1 472 ? -25.736 54.866  42.787  1.00 24.34 472 A 1 
ATOM 3589 C CB  . THR A 1 472 ? -28.390 53.769  43.589  1.00 26.30 472 A 1 
ATOM 3590 O OG1 . THR A 1 472 ? -27.557 52.788  44.161  1.00 24.14 472 A 1 
ATOM 3591 C CG2 . THR A 1 472 ? -29.818 53.216  43.612  1.00 25.84 472 A 1 
ATOM 3592 N N   . ASP A 1 473 ? -27.149 56.332  41.736  1.00 17.81 473 A 1 
ATOM 3593 C CA  . ASP A 1 473 ? -27.047 57.679  42.333  1.00 26.42 473 A 1 
ATOM 3594 C C   . ASP A 1 473 ? -25.689 58.240  42.801  1.00 24.87 473 A 1 
ATOM 3595 O O   . ASP A 1 473 ? -25.094 57.770  43.757  1.00 23.12 473 A 1 
ATOM 3596 C CB  . ASP A 1 473 ? -28.132 57.830  43.427  1.00 25.03 473 A 1 
ATOM 3597 C CG  . ASP A 1 473 ? -29.559 57.576  42.910  1.00 21.81 473 A 1 
ATOM 3598 O OD1 . ASP A 1 473 ? -29.771 57.713  41.681  1.00 21.34 473 A 1 
ATOM 3599 O OD2 . ASP A 1 473 ? -30.423 57.177  43.719  1.00 22.13 473 A 1 
ATOM 3600 N N   . GLU A 1 474 ? -25.348 59.363  42.202  1.00 15.89 474 A 1 
ATOM 3601 C CA  . GLU A 1 474 ? -25.253 60.718  42.786  1.00 22.36 474 A 1 
ATOM 3602 C C   . GLU A 1 474 ? -24.234 61.623  42.048  1.00 21.01 474 A 1 
ATOM 3603 O O   . GLU A 1 474 ? -23.032 61.402  42.067  1.00 20.14 474 A 1 
ATOM 3604 C CB  . GLU A 1 474 ? -25.026 60.788  44.316  1.00 22.67 474 A 1 
ATOM 3605 C CG  . GLU A 1 474 ? -26.371 60.851  45.067  1.00 20.24 474 A 1 
ATOM 3606 C CD  . GLU A 1 474 ? -26.263 61.129  46.577  1.00 20.03 474 A 1 
ATOM 3607 O OE1 . GLU A 1 474 ? -27.283 61.609  47.138  1.00 19.01 474 A 1 
ATOM 3608 O OE2 . GLU A 1 474 ? -25.195 60.893  47.174  1.00 22.79 474 A 1 
ATOM 3609 N N   . GLN A 1 475 ? -24.826 62.678  41.466  1.00 20.07 475 A 1 
ATOM 3610 C CA  . GLN A 1 475 ? -24.425 64.094  41.502  1.00 27.02 475 A 1 
ATOM 3611 C C   . GLN A 1 475 ? -23.044 64.594  41.015  1.00 24.22 475 A 1 
ATOM 3612 O O   . GLN A 1 475 ? -21.984 64.240  41.519  1.00 23.90 475 A 1 
ATOM 3613 C CB  . GLN A 1 475 ? -24.732 64.663  42.899  1.00 28.47 475 A 1 
ATOM 3614 C CG  . GLN A 1 475 ? -26.248 64.758  43.153  1.00 27.32 475 A 1 
ATOM 3615 C CD  . GLN A 1 475 ? -26.600 65.388  44.497  1.00 26.19 475 A 1 
ATOM 3616 O OE1 . GLN A 1 475 ? -25.765 65.768  45.293  1.00 28.83 475 A 1 
ATOM 3617 N NE2 . GLN A 1 475 ? -27.864 65.553  44.803  1.00 29.96 475 A 1 
ATOM 3618 N N   . ALA A 1 476 ? -23.208 65.625  40.210  1.00 17.49 476 A 1 
ATOM 3619 C CA  . ALA A 1 476 ? -22.575 66.954  40.275  1.00 23.74 476 A 1 
ATOM 3620 C C   . ALA A 1 476 ? -21.632 67.355  39.120  1.00 22.66 476 A 1 
ATOM 3621 O O   . ALA A 1 476 ? -20.534 66.825  38.990  1.00 22.09 476 A 1 
ATOM 3622 C CB  . ALA A 1 476 ? -22.013 67.267  41.669  1.00 23.79 476 A 1 
ATOM 3623 N N   . GLU A 1 477 ? -22.155 68.351  38.400  1.00 18.06 477 A 1 
ATOM 3624 C CA  . GLU A 1 477 ? -21.495 69.611  37.979  1.00 22.40 477 A 1 
ATOM 3625 C C   . GLU A 1 477 ? -20.306 69.527  36.993  1.00 20.96 477 A 1 
ATOM 3626 O O   . GLU A 1 477 ? -19.444 68.666  37.109  1.00 20.31 477 A 1 
ATOM 3627 C CB  . GLU A 1 477 ? -21.143 70.430  39.244  1.00 21.93 477 A 1 
ATOM 3628 C CG  . GLU A 1 477 ? -22.395 70.911  40.006  1.00 20.14 477 A 1 
ATOM 3629 C CD  . GLU A 1 477 ? -22.100 71.577  41.364  1.00 19.60 477 A 1 
ATOM 3630 O OE1 . GLU A 1 477 ? -23.095 71.889  42.074  1.00 18.35 477 A 1 
ATOM 3631 O OE2 . GLU A 1 477 ? -20.913 71.740  41.724  1.00 22.64 477 A 1 
ATOM 3632 N N   . ASP A 1 478 ? -20.109 70.411  36.085  1.00 17.37 478 A 1 
ATOM 3633 C CA  . ASP A 1 478 ? -20.798 71.543  35.436  1.00 23.75 478 A 1 
ATOM 3634 C C   . ASP A 1 478 ? -19.839 72.028  34.319  1.00 22.34 478 A 1 
ATOM 3635 O O   . ASP A 1 478 ? -18.684 71.586  34.272  1.00 21.56 478 A 1 
ATOM 3636 C CB  . ASP A 1 478 ? -21.078 72.693  36.428  1.00 23.02 478 A 1 
ATOM 3637 C CG  . ASP A 1 478 ? -22.066 73.762  35.929  1.00 20.52 478 A 1 
ATOM 3638 O OD1 . ASP A 1 478 ? -22.618 73.583  34.817  1.00 20.26 478 A 1 
ATOM 3639 O OD2 . ASP A 1 478 ? -22.282 74.739  36.675  1.00 20.39 478 A 1 
ATOM 3640 N N   . ASP A 1 479 ? -20.318 72.918  33.494  1.00 15.58 479 A 1 
ATOM 3641 C CA  . ASP A 1 479 ? -19.544 73.767  32.567  1.00 21.68 479 A 1 
ATOM 3642 C C   . ASP A 1 479 ? -18.932 73.129  31.294  1.00 20.73 479 A 1 
ATOM 3643 O O   . ASP A 1 479 ? -18.211 72.150  31.322  1.00 19.74 479 A 1 
ATOM 3644 C CB  . ASP A 1 479 ? -18.499 74.579  33.361  1.00 20.71 479 A 1 
ATOM 3645 C CG  . ASP A 1 479 ? -19.070 75.794  34.093  1.00 18.51 479 A 1 
ATOM 3646 O OD1 . ASP A 1 479 ? -20.191 76.227  33.733  1.00 18.41 479 A 1 
ATOM 3647 O OD2 . ASP A 1 479 ? -18.318 76.366  34.917  1.00 19.10 479 A 1 
ATOM 3648 N N   . SER A 1 480 ? -19.050 73.675  30.116  1.00 18.51 480 A 1 
ATOM 3649 C CA  . SER A 1 480 ? -19.826 74.800  29.566  1.00 25.26 480 A 1 
ATOM 3650 C C   . SER A 1 480 ? -19.351 75.031  28.116  1.00 24.34 480 A 1 
ATOM 3651 O O   . SER A 1 480 ? -18.234 74.656  27.769  1.00 23.63 480 A 1 
ATOM 3652 C CB  . SER A 1 480 ? -19.626 76.107  30.365  1.00 25.07 480 A 1 
ATOM 3653 O OG  . SER A 1 480 ? -18.253 76.413  30.523  1.00 22.91 480 A 1 
ATOM 3654 N N   . LEU A 1 481 ? -20.190 75.747  27.351  1.00 12.96 481 A 1 
ATOM 3655 C CA  . LEU A 1 481 ? -19.867 76.529  26.136  1.00 23.10 481 A 1 
ATOM 3656 C C   . LEU A 1 481 ? -19.833 75.755  24.792  1.00 21.54 481 A 1 
ATOM 3657 O O   . LEU A 1 481 ? -18.960 74.932  24.555  1.00 20.54 481 A 1 
ATOM 3658 C CB  . LEU A 1 481 ? -18.629 77.416  26.407  1.00 22.72 481 A 1 
ATOM 3659 C CG  . LEU A 1 481 ? -18.801 78.396  27.591  1.00 21.70 481 A 1 
ATOM 3660 C CD1 . LEU A 1 481 ? -17.447 78.885  28.102  1.00 21.77 481 A 1 
ATOM 3661 C CD2 . LEU A 1 481 ? -19.644 79.614  27.232  1.00 25.41 481 A 1 
ATOM 3662 N N   . ILE A 1 482 ? -20.894 75.874  23.962  1.00 17.61 482 A 1 
ATOM 3663 C CA  . ILE A 1 482 ? -21.207 76.947  22.976  1.00 21.82 482 A 1 
ATOM 3664 C C   . ILE A 1 482 ? -20.235 76.882  21.781  1.00 20.90 482 A 1 
ATOM 3665 O O   . ILE A 1 482 ? -19.031 76.869  21.996  1.00 20.09 482 A 1 
ATOM 3666 C CB  . ILE A 1 482 ? -21.300 78.363  23.629  1.00 21.32 482 A 1 
ATOM 3667 C CG1 . ILE A 1 482 ? -22.436 78.453  24.679  1.00 19.82 482 A 1 
ATOM 3668 C CG2 . ILE A 1 482 ? -21.523 79.494  22.608  1.00 21.41 482 A 1 
ATOM 3669 C CD1 . ILE A 1 482 ? -22.376 79.724  25.543  1.00 20.44 482 A 1 
ATOM 3670 N N   . SER A 1 483 ? -20.617 76.766  20.515  1.00 16.43 483 A 1 
ATOM 3671 C CA  . SER A 1 483 ? -21.710 77.330  19.696  1.00 23.11 483 A 1 
ATOM 3672 C C   . SER A 1 483 ? -21.738 76.582  18.343  1.00 22.03 483 A 1 
ATOM 3673 O O   . SER A 1 483 ? -20.684 76.144  17.901  1.00 20.63 483 A 1 
ATOM 3674 C CB  . SER A 1 483 ? -21.362 78.803  19.414  1.00 21.87 483 A 1 
ATOM 3675 O OG  . SER A 1 483 ? -20.002 78.967  19.057  1.00 18.75 483 A 1 
ATOM 3676 N N   . GLU A 1 484 ? -22.913 76.266  17.768  1.00 16.13 484 A 1 
ATOM 3677 C CA  . GLU A 1 484 ? -23.534 76.971  16.618  1.00 18.96 484 A 1 
ATOM 3678 C C   . GLU A 1 484 ? -22.655 77.087  15.346  1.00 18.11 484 A 1 
ATOM 3679 O O   . GLU A 1 484 ? -21.471 77.396  15.444  1.00 16.47 484 A 1 
ATOM 3680 C CB  . GLU A 1 484 ? -24.070 78.357  17.030  1.00 17.90 484 A 1 
ATOM 3681 C CG  . GLU A 1 484 ? -25.318 78.273  17.932  1.00 15.93 484 A 1 
ATOM 3682 C CD  . GLU A 1 484 ? -25.964 79.642  18.217  1.00 15.01 484 A 1 
ATOM 3683 O OE1 . GLU A 1 484 ? -27.037 79.636  18.878  1.00 14.12 484 A 1 
ATOM 3684 O OE2 . GLU A 1 484 ? -25.392 80.674  17.815  1.00 16.08 484 A 1 
ATOM 3685 N N   . ALA A 1 485 ? -23.102 76.933  14.127  1.00 14.14 485 A 1 
ATOM 3686 C CA  . ALA A 1 485 ? -24.407 76.633  13.517  1.00 20.41 485 A 1 
ATOM 3687 C C   . ALA A 1 485 ? -24.205 76.430  11.991  1.00 19.34 485 A 1 
ATOM 3688 O O   . ALA A 1 485 ? -23.126 76.727  11.473  1.00 18.43 485 A 1 
ATOM 3689 C CB  . ALA A 1 485 ? -25.346 77.827  13.746  1.00 19.43 485 A 1 
ATOM 3690 N N   . ASP A 1 486 ? -25.293 76.018  11.342  1.00 14.77 486 A 1 
ATOM 3691 C CA  . ASP A 1 486 ? -25.697 76.309  9.954   1.00 18.73 486 A 1 
ATOM 3692 C C   . ASP A 1 486 ? -25.003 75.572  8.791   1.00 18.13 486 A 1 
ATOM 3693 O O   . ASP A 1 486 ? -23.803 75.337  8.797   1.00 16.70 486 A 1 
ATOM 3694 C CB  . ASP A 1 486 ? -25.733 77.836  9.745   1.00 17.43 486 A 1 
ATOM 3695 C CG  . ASP A 1 486 ? -26.694 78.560  10.690  1.00 15.38 486 A 1 
ATOM 3696 O OD1 . ASP A 1 486 ? -27.585 77.883  11.259  1.00 15.39 486 A 1 
ATOM 3697 O OD2 . ASP A 1 486 ? -26.528 79.788  10.854  1.00 16.87 486 A 1 
ATOM 3698 N N   . ASP A 1 487 ? -25.671 75.267  7.697   1.00 12.24 487 A 1 
ATOM 3699 C CA  . ASP A 1 487 ? -27.072 75.085  7.269   1.00 20.89 487 A 1 
ATOM 3700 C C   . ASP A 1 487 ? -27.030 74.737  5.764   1.00 20.10 487 A 1 
ATOM 3701 O O   . ASP A 1 487 ? -26.085 75.120  5.073   1.00 18.65 487 A 1 
ATOM 3702 C CB  . ASP A 1 487 ? -27.924 76.363  7.463   1.00 19.73 487 A 1 
ATOM 3703 C CG  . ASP A 1 487 ? -29.407 76.214  7.090   1.00 17.48 487 A 1 
ATOM 3704 O OD1 . ASP A 1 487 ? -29.912 75.064  7.106   1.00 17.02 487 A 1 
ATOM 3705 O OD2 . ASP A 1 487 ? -30.032 77.234  6.716   1.00 17.86 487 A 1 
ATOM 3706 N N   . ASN A 1 488 ? -28.081 74.088  5.275   1.00 10.17 488 A 1 
ATOM 3707 C CA  . ASN A 1 488 ? -28.515 74.008  3.867   1.00 20.27 488 A 1 
ATOM 3708 C C   . ASN A 1 488 ? -27.564 73.406  2.805   1.00 20.00 488 A 1 
ATOM 3709 O O   . ASN A 1 488 ? -26.375 73.633  2.764   1.00 18.35 488 A 1 
ATOM 3710 C CB  . ASN A 1 488 ? -29.036 75.402  3.452   1.00 18.95 488 A 1 
ATOM 3711 C CG  . ASN A 1 488 ? -30.419 75.688  3.995   1.00 16.34 488 A 1 
ATOM 3712 O OD1 . ASN A 1 488 ? -31.286 74.827  4.024   1.00 15.39 488 A 1 
ATOM 3713 N ND2 . ASN A 1 488 ? -30.688 76.902  4.402   1.00 17.18 488 A 1 
ATOM 3714 N N   . GLY A 1 489 ? -28.028 72.664  1.822   1.00 12.62 489 A 1 
ATOM 3715 C CA  . GLY A 1 489 ? -29.387 72.372  1.386   1.00 21.96 489 A 1 
ATOM 3716 C C   . GLY A 1 489 ? -29.374 71.835  -0.048  1.00 21.93 489 A 1 
ATOM 3717 O O   . GLY A 1 489 ? -28.697 72.375  -0.914  1.00 20.28 489 A 1 
ATOM 3718 N N   . ASN A 1 490 ? -30.208 70.797  -0.255  1.00 11.73 490 A 1 
ATOM 3719 C CA  . ASN A 1 490 ? -31.099 70.592  -1.407  1.00 21.00 490 A 1 
ATOM 3720 C C   . ASN A 1 490 ? -30.560 70.549  -2.853  1.00 20.82 490 A 1 
ATOM 3721 O O   . ASN A 1 490 ? -29.889 71.453  -3.326  1.00 19.04 490 A 1 
ATOM 3722 C CB  . ASN A 1 490 ? -32.226 71.639  -1.277  1.00 19.59 490 A 1 
ATOM 3723 C CG  . ASN A 1 490 ? -33.579 71.127  -1.713  1.00 16.45 490 A 1 
ATOM 3724 O OD1 . ASN A 1 490 ? -33.797 69.945  -1.945  1.00 15.03 490 A 1 
ATOM 3725 N ND2 . ASN A 1 490 ? -34.556 71.999  -1.799  1.00 17.10 490 A 1 
ATOM 3726 N N   . GLY A 1 491 ? -31.040 69.552  -3.608  1.00 14.86 491 A 1 
ATOM 3727 C CA  . GLY A 1 491 ? -30.951 69.624  -5.076  1.00 22.27 491 A 1 
ATOM 3728 C C   . GLY A 1 491 ? -31.130 68.316  -5.835  1.00 21.96 491 A 1 
ATOM 3729 O O   . GLY A 1 491 ? -30.183 67.782  -6.396  1.00 20.42 491 A 1 
ATOM 3730 N N   . ALA A 1 492 ? -32.371 67.814  -5.903  1.00 15.81 492 A 1 
ATOM 3731 C CA  . ALA A 1 492 ? -32.760 66.764  -6.841  1.00 23.16 492 A 1 
ATOM 3732 C C   . ALA A 1 492 ? -32.754 67.257  -8.297  1.00 22.48 492 A 1 
ATOM 3733 O O   . ALA A 1 492 ? -33.188 68.376  -8.555  1.00 21.42 492 A 1 
ATOM 3734 C CB  . ALA A 1 492 ? -34.183 66.337  -6.462  1.00 22.27 492 A 1 
ATOM 3735 N N   . THR A 1 493 ? -32.445 66.376  -9.256  1.00 10.96 493 A 1 
ATOM 3736 C CA  . THR A 1 493 ? -33.102 66.398  -10.581 1.00 18.58 493 A 1 
ATOM 3737 C C   . THR A 1 493 ? -32.998 65.054  -11.311 1.00 18.39 493 A 1 
ATOM 3738 O O   . THR A 1 493 ? -31.960 64.404  -11.356 1.00 16.92 493 A 1 
ATOM 3739 C CB  . THR A 1 493 ? -32.634 67.511  -11.540 1.00 17.08 493 A 1 
ATOM 3740 O OG1 . THR A 1 493 ? -31.372 68.015  -11.214 1.00 15.40 493 A 1 
ATOM 3741 C CG2 . THR A 1 493 ? -33.608 68.693  -11.575 1.00 15.82 493 A 1 
ATOM 3742 N N   . LYS A 1 494 ? -34.148 64.658  -11.856 1.00 12.43 494 A 1 
ATOM 3743 C CA  . LYS A 1 494 ? -34.400 63.555  -12.791 1.00 20.13 494 A 1 
ATOM 3744 C C   . LYS A 1 494 ? -33.803 63.836  -14.178 1.00 19.52 494 A 1 
ATOM 3745 O O   . LYS A 1 494 ? -33.817 64.980  -14.617 1.00 18.31 494 A 1 
ATOM 3746 C CB  . LYS A 1 494 ? -35.928 63.463  -12.982 1.00 19.13 494 A 1 
ATOM 3747 C CG  . LYS A 1 494 ? -36.739 62.934  -11.800 1.00 17.22 494 A 1 
ATOM 3748 C CD  . LYS A 1 494 ? -38.239 63.190  -12.037 1.00 16.20 494 A 1 
ATOM 3749 C CE  . LYS A 1 494 ? -39.099 62.476  -10.996 1.00 15.53 494 A 1 
ATOM 3750 N NZ  . LYS A 1 494 ? -40.525 62.875  -11.079 1.00 14.43 494 A 1 
ATOM 3751 N N   . GLY A 1 495 ? -33.504 62.776  -14.916 1.00 12.54 495 A 1 
ATOM 3752 C CA  . GLY A 1 495 ? -33.344 62.847  -16.367 1.00 21.78 495 A 1 
ATOM 3753 C C   . GLY A 1 495 ? -33.384 61.467  -17.030 1.00 21.13 495 A 1 
ATOM 3754 O O   . GLY A 1 495 ? -32.517 60.640  -16.797 1.00 19.50 495 A 1 
ATOM 3755 N N   . LYS A 1 496 ? -34.448 61.211  -17.786 1.00 10.90 496 A 1 
ATOM 3756 C CA  . LYS A 1 496 ? -34.724 60.047  -18.651 1.00 20.64 496 A 1 
ATOM 3757 C C   . LYS A 1 496 ? -33.961 60.117  -19.986 1.00 19.70 496 A 1 
ATOM 3758 O O   . LYS A 1 496 ? -33.533 61.198  -20.369 1.00 18.46 496 A 1 
ATOM 3759 C CB  . LYS A 1 496 ? -36.226 60.074  -18.993 1.00 19.68 496 A 1 
ATOM 3760 C CG  . LYS A 1 496 ? -37.178 59.302  -18.082 1.00 17.96 496 A 1 
ATOM 3761 C CD  . LYS A 1 496 ? -38.603 59.451  -18.634 1.00 16.80 496 A 1 
ATOM 3762 C CE  . LYS A 1 496 ? -39.591 58.503  -17.956 1.00 15.74 496 A 1 
ATOM 3763 N NZ  . LYS A 1 496 ? -40.944 58.607  -18.553 1.00 14.55 496 A 1 
ATOM 3764 N N   . ALA A 1 497 ? -34.090 59.000  -20.716 1.00 10.96 497 A 1 
ATOM 3765 C CA  . ALA A 1 497 ? -33.990 58.808  -22.180 1.00 21.65 497 A 1 
ATOM 3766 C C   . ALA A 1 497 ? -32.613 58.314  -22.674 1.00 20.92 497 A 1 
ATOM 3767 O O   . ALA A 1 497 ? -31.597 58.722  -22.131 1.00 20.46 497 A 1 
ATOM 3768 C CB  . ALA A 1 497 ? -34.467 60.070  -22.911 1.00 20.56 497 A 1 
ATOM 3769 N N   . SER A 1 498 ? -32.465 57.470  -23.687 1.00 11.11 498 A 1 
ATOM 3770 C CA  . SER A 1 498 ? -33.353 56.608  -24.492 1.00 26.01 498 A 1 
ATOM 3771 C C   . SER A 1 498 ? -32.447 55.948  -25.546 1.00 24.17 498 A 1 
ATOM 3772 O O   . SER A 1 498 ? -31.523 56.596  -26.012 1.00 22.56 498 A 1 
ATOM 3773 C CB  . SER A 1 498 ? -34.420 57.394  -25.275 1.00 23.91 498 A 1 
ATOM 3774 O OG  . SER A 1 498 ? -33.873 58.532  -25.906 1.00 20.68 498 A 1 
ATOM 3775 N N   . ASP A 1 499 ? -32.769 54.701  -25.897 1.00 6.74  499 A 1 
ATOM 3776 C CA  . ASP A 1 499 ? -32.647 54.026  -27.205 1.00 19.36 499 A 1 
ATOM 3777 C C   . ASP A 1 499 ? -31.461 54.209  -28.177 1.00 18.40 499 A 1 
ATOM 3778 O O   . ASP A 1 499 ? -31.093 55.300  -28.594 1.00 17.14 499 A 1 
ATOM 3779 C CB  . ASP A 1 499 ? -33.969 54.225  -27.956 1.00 18.42 499 A 1 
ATOM 3780 C CG  . ASP A 1 499 ? -35.138 53.513  -27.279 1.00 16.57 499 A 1 
ATOM 3781 O OD1 . ASP A 1 499 ? -34.891 52.484  -26.615 1.00 16.96 499 A 1 
ATOM 3782 O OD2 . ASP A 1 499 ? -36.270 54.037  -27.375 1.00 19.89 499 A 1 
ATOM 3783 N N   . ALA A 1 500 ? -31.105 53.050  -28.708 1.00 6.73  500 A 1 
ATOM 3784 C CA  . ALA A 1 500 ? -30.765 52.721  -30.097 1.00 18.79 500 A 1 
ATOM 3785 C C   . ALA A 1 500 ? -29.376 53.074  -30.667 1.00 17.98 500 A 1 
ATOM 3786 O O   . ALA A 1 500 ? -29.109 54.200  -31.063 1.00 16.94 500 A 1 
ATOM 3787 C CB  . ALA A 1 500 ? -31.901 53.181  -31.025 1.00 17.90 500 A 1 
ATOM 3788 N N   . ALA A 1 501 ? -28.554 52.036  -30.861 1.00 3.82  501 A 1 
ATOM 3789 C CA  . ALA A 1 501 ? -28.251 51.456  -32.183 1.00 12.07 501 A 1 
ATOM 3790 C C   . ALA A 1 501 ? -27.479 50.148  -32.014 1.00 11.52 501 A 1 
ATOM 3791 O O   . ALA A 1 501 ? -26.569 50.118  -31.150 1.00 8.35  501 A 1 
ATOM 3792 C CB  . ALA A 1 501 ? -27.480 52.429  -33.073 1.00 11.39 501 A 1 
ATOM 3793 O OXT . ALA A 1 501 ? -27.831 49.201  -32.750 1.00 9.95  501 A 1 
#
