# 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_if03034
#
_entry.id if03034
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASN 3   
1 n GLU 4   
1 n MET 5   
1 n PRO 6   
1 n SER 7   
1 n TYR 8   
1 n SER 9   
1 n ILE 10  
1 n ASP 11  
1 n LEU 12  
1 n HIS 13  
1 n GLY 14  
1 n LYS 15  
1 n ASN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TYR 20  
1 n ALA 21  
1 n ILE 22  
1 n LYS 23  
1 n LEU 24  
1 n HIS 25  
1 n LEU 26  
1 n GLY 27  
1 n CYS 28  
1 n LYS 29  
1 n TRP 30  
1 n ASN 31  
1 n ILE 32  
1 n ASN 33  
1 n PHE 34  
1 n GLU 35  
1 n LYS 36  
1 n ASN 37  
1 n THR 38  
1 n GLU 39  
1 n PHE 40  
1 n SER 41  
1 n ASN 42  
1 n PHE 43  
1 n TYR 44  
1 n ILE 45  
1 n ILE 46  
1 n LEU 47  
1 n GLN 48  
1 n THR 49  
1 n GLN 50  
1 n LYS 51  
1 n ASN 52  
1 n LYS 53  
1 n SER 54  
1 n ASN 55  
1 n TYR 56  
1 n MET 57  
1 n LYS 58  
1 n THR 59  
1 n PHE 60  
1 n THR 61  
1 n LEU 62  
1 n GLY 63  
1 n GLY 64  
1 n VAL 65  
1 n HIS 66  
1 n PRO 67  
1 n GLU 68  
1 n GLU 69  
1 n ASN 70  
1 n LYS 71  
1 n PHE 72  
1 n ALA 73  
1 n ASN 74  
1 n HIS 75  
1 n GLN 76  
1 n ILE 77  
1 n VAL 78  
1 n GLU 79  
1 n VAL 80  
1 n PHE 81  
1 n PRO 82  
1 n VAL 83  
1 n PRO 84  
1 n LYS 85  
1 n ILE 86  
1 n ALA 87  
1 n THR 88  
1 n VAL 89  
1 n PHE 90  
1 n ILE 91  
1 n HIS 92  
1 n GLN 93  
1 n ASN 94  
1 n LEU 95  
1 n GLY 96  
1 n ALA 97  
1 n SER 98  
1 n PRO 99  
1 n VAL 100 
1 n CYS 101 
1 n GLN 102 
1 n VAL 103 
1 n LYS 104 
1 n LYS 105 
1 n GLY 106 
1 n ASP 107 
1 n THR 108 
1 n VAL 109 
1 n LYS 110 
1 n ILE 111 
1 n GLY 112 
1 n THR 113 
1 n LEU 114 
1 n LEU 115 
1 n ALA 116 
1 n LYS 117 
1 n ALA 118 
1 n GLU 119 
1 n SER 120 
1 n PHE 121 
1 n ILE 122 
1 n CYS 123 
1 n ALA 124 
1 n ASN 125 
1 n ILE 126 
1 n HIS 127 
1 n SER 128 
1 n PRO 129 
1 n VAL 130 
1 n SER 131 
1 n GLY 132 
1 n LYS 133 
1 n VAL 134 
1 n ILE 135 
1 n GLN 136 
1 n ILE 137 
1 n ASP 138 
1 n ASP 139 
1 n ILE 140 
1 n ALA 141 
1 n ASP 142 
1 n SER 143 
1 n SER 144 
1 n HIS 145 
1 n PHE 146 
1 n LYS 147 
1 n LYS 148 
1 n THR 149 
1 n ALA 150 
1 n VAL 151 
1 n VAL 152 
1 n ILE 153 
1 n GLU 154 
1 n THR 155 
1 n GLU 156 
1 n GLY 157 
1 n ASP 158 
1 n GLU 159 
1 n TRP 160 
1 n GLU 161 
1 n THR 162 
1 n ARG 163 
1 n ILE 164 
1 n ASP 165 
1 n ARG 166 
1 n SER 167 
1 n PRO 168 
1 n GLU 169 
1 n ILE 170 
1 n VAL 171 
1 n LYS 172 
1 n GLU 173 
1 n ILE 174 
1 n LYS 175 
1 n LEU 176 
1 n ASN 177 
1 n LYS 178 
1 n GLN 179 
1 n GLU 180 
1 n ILE 181 
1 n VAL 182 
1 n GLN 183 
1 n ARG 184 
1 n ILE 185 
1 n LYS 186 
1 n ASP 187 
1 n CYS 188 
1 n GLY 189 
1 n VAL 190 
1 n VAL 191 
1 n GLY 192 
1 n LEU 193 
1 n GLY 194 
1 n GLY 195 
1 n ALA 196 
1 n CYS 197 
1 n PHE 198 
1 n PRO 199 
1 n THR 200 
1 n HIS 201 
1 n VAL 202 
1 n LYS 203 
1 n TYR 204 
1 n MET 205 
1 n LEU 206 
1 n PRO 207 
1 n GLU 208 
1 n GLY 209 
1 n LYS 210 
1 n THR 211 
1 n ALA 212 
1 n GLU 213 
1 n TYR 214 
1 n LEU 215 
1 n LEU 216 
1 n ILE 217 
1 n ASN 218 
1 n ALA 219 
1 n ALA 220 
1 n GLU 221 
1 n CYS 222 
1 n GLU 223 
1 n PRO 224 
1 n TYR 225 
1 n ILE 226 
1 n THR 227 
1 n VAL 228 
1 n ASP 229 
1 n HIS 230 
1 n ARG 231 
1 n ILE 232 
1 n MET 233 
1 n LEU 234 
1 n GLU 235 
1 n LYS 236 
1 n ALA 237 
1 n GLU 238 
1 n GLU 239 
1 n CYS 240 
1 n LEU 241 
1 n VAL 242 
1 n GLY 243 
1 n ILE 244 
1 n ASN 245 
1 n ALA 246 
1 n LEU 247 
1 n MET 248 
1 n ILE 249 
1 n ALA 250 
1 n SER 251 
1 n GLY 252 
1 n ALA 253 
1 n LYS 254 
1 n LYS 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n GLY 259 
1 n ILE 260 
1 n GLU 261 
1 n ASN 262 
1 n ASN 263 
1 n LYS 264 
1 n LYS 265 
1 n ASP 266 
1 n ALA 267 
1 n ILE 268 
1 n LYS 269 
1 n HIS 270 
1 n LEU 271 
1 n THR 272 
1 n GLU 273 
1 n VAL 274 
1 n ALA 275 
1 n GLY 276 
1 n GLN 277 
1 n TYR 278 
1 n PRO 279 
1 n ASP 280 
1 n ILE 281 
1 n GLU 282 
1 n VAL 283 
1 n VAL 284 
1 n PRO 285 
1 n LEU 286 
1 n TYR 287 
1 n VAL 288 
1 n LYS 289 
1 n TYR 290 
1 n PRO 291 
1 n GLN 292 
1 n GLY 293 
1 n ALA 294 
1 n GLU 295 
1 n LYS 296 
1 n GLN 297 
1 n LEU 298 
1 n ILE 299 
1 n LYS 300 
1 n ALA 301 
1 n LEU 302 
1 n ILE 303 
1 n ASN 304 
1 n ARG 305 
1 n GLU 306 
1 n VAL 307 
1 n PRO 308 
1 n ASP 309 
1 n GLY 310 
1 n GLN 311 
1 n LEU 312 
1 n PRO 313 
1 n ILE 314 
1 n VAL 315 
1 n VAL 316 
1 n GLY 317 
1 n ALA 318 
1 n ILE 319 
1 n VAL 320 
1 n ASN 321 
1 n ASN 322 
1 n ILE 323 
1 n THR 324 
1 n THR 325 
1 n CYS 326 
1 n PHE 327 
1 n ALA 328 
1 n VAL 329 
1 n TYR 330 
1 n GLU 331 
1 n ALA 332 
1 n ILE 333 
1 n GLN 334 
1 n LYS 335 
1 n ASN 336 
1 n LYS 337 
1 n PRO 338 
1 n LEU 339 
1 n ILE 340 
1 n GLU 341 
1 n THR 342 
1 n TYR 343 
1 n LEU 344 
1 n THR 345 
1 n VAL 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n LYS 350 
1 n VAL 351 
1 n GLU 352 
1 n ASN 353 
1 n PRO 354 
1 n LYS 355 
1 n ASN 356 
1 n PHE 357 
1 n LYS 358 
1 n VAL 359 
1 n ARG 360 
1 n ILE 361 
1 n GLY 362 
1 n THR 363 
1 n PRO 364 
1 n ILE 365 
1 n MET 366 
1 n ASP 367 
1 n ILE 368 
1 n LEU 369 
1 n ASN 370 
1 n ASN 371 
1 n GLY 372 
1 n GLY 373 
1 n ILE 374 
1 n PRO 375 
1 n GLU 376 
1 n ASN 377 
1 n THR 378 
1 n GLY 379 
1 n LYS 380 
1 n LEU 381 
1 n ILE 382 
1 n ALA 383 
1 n GLY 384 
1 n GLY 385 
1 n PRO 386 
1 n MET 387 
1 n MET 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n VAL 392 
1 n SER 393 
1 n ASN 394 
1 n MET 395 
1 n ASN 396 
1 n PHE 397 
1 n PHE 398 
1 n ALA 399 
1 n LYS 400 
1 n LYS 401 
1 n GLY 402 
1 n LEU 403 
1 n THR 404 
1 n SER 405 
1 n LEU 406 
1 n LEU 407 
1 n LEU 408 
1 n LEU 409 
1 n ASP 410 
1 n GLU 411 
1 n ASN 412 
1 n GLU 413 
1 n SER 414 
1 n LYS 415 
1 n ARG 416 
1 n ALA 417 
1 n ASP 418 
1 n VAL 419 
1 n GLU 420 
1 n PRO 421 
1 n CYS 422 
1 n ILE 423 
1 n ARG 424 
1 n CYS 425 
1 n GLY 426 
1 n LYS 427 
1 n CYS 428 
1 n ASN 429 
1 n TYR 430 
1 n GLY 431 
1 n CYS 432 
1 n PRO 433 
1 n GLN 434 
1 n GLY 435 
1 n LEU 436 
1 n GLU 437 
1 n PRO 438 
1 n TYR 439 
1 n LEU 440 
1 n LEU 441 
1 n SER 442 
1 n ALA 443 
1 n LEU 444 
1 n SER 445 
1 n PHE 446 
1 n ASN 447 
1 n ASN 448 
1 n ARG 449 
1 n PHE 450 
1 n GLU 451 
1 n GLU 452 
1 n CYS 453 
1 n GLU 454 
1 n VAL 455 
1 n HIS 456 
1 n GLY 457 
1 n ASN 458 
1 n ARG 459 
1 n TYR 460 
1 n LEU 461 
1 n LEU 462 
1 n ASP 463 
1 n TYR 464 
1 n ILE 465 
1 n ARG 466 
1 n LEU 467 
1 n ALA 468 
1 n LYS 469 
1 n ASN 470 
1 n LYS 471 
1 n VAL 472 
1 n MET 473 
1 n ALA 474 
1 n ALA 475 
1 n LYS 476 
1 n ARG 477 
1 n ALA 478 
1 n LYS 479 
1 n ASN 480 
1 n GLY 481 
#
_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 04:19:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.19
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n CYS . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLN . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n TYR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLY . 481 A 481 
#
_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   ? -38.453 13.288  -0.270  1.00 21.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.584 13.482  1.187   1.00 28.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.306 14.150  1.671   1.00 30.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.247 13.542  1.596   1.00 29.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.844 12.152  1.915   1.00 27.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.290 11.684  1.707   1.00 23.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.609 10.011  2.327   1.00 21.75 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.365 9.830   1.915   1.00 18.71 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -37.390 15.438  2.000   1.00 24.53 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -36.287 16.223  2.554   1.00 28.07 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -36.086 15.802  4.016   1.00 27.68 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -37.027 15.868  4.801   1.00 26.99 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -36.633 17.721  2.451   1.00 27.41 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -36.442 18.299  1.035   1.00 25.63 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -37.050 19.693  0.858   1.00 23.49 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -38.005 20.064  1.502   1.00 24.25 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -36.556 20.497  -0.053  1.00 25.20 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -34.890 15.336  4.368   1.00 27.68 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -34.518 15.128  5.764   1.00 31.99 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -34.201 16.497  6.383   1.00 31.66 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -33.124 17.053  6.143   1.00 30.03 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -33.324 14.158  5.863   1.00 30.78 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -33.705 12.689  5.804   1.00 27.14 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -34.845 12.290  5.940   1.00 25.12 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -32.747 11.811  5.618   1.00 25.17 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -35.142 17.048  7.146   1.00 26.66 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -34.895 18.168  8.049   1.00 30.85 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -33.963 17.714  9.180   1.00 30.53 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -34.151 16.662  9.791   1.00 29.85 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -36.219 18.729  8.593   1.00 30.73 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -37.004 19.481  7.498   1.00 27.98 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -38.314 20.110  8.001   1.00 25.95 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -38.778 21.056  7.321   1.00 23.66 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -38.842 19.631  9.026   1.00 27.05 4   A 1 
ATOM 35   N N   . MET A 1 5   ? -32.899 18.494  9.430   1.00 32.74 5   A 1 
ATOM 36   C CA  . MET A 1 5   ? -32.032 18.286  10.589  1.00 34.89 5   A 1 
ATOM 37   C C   . MET A 1 5   ? -32.727 18.821  11.850  1.00 35.71 5   A 1 
ATOM 38   O O   . MET A 1 5   ? -33.397 19.850  11.764  1.00 35.61 5   A 1 
ATOM 39   C CB  . MET A 1 5   ? -30.682 18.996  10.422  1.00 34.64 5   A 1 
ATOM 40   C CG  . MET A 1 5   ? -29.775 18.348  9.371   1.00 31.05 5   A 1 
ATOM 41   S SD  . MET A 1 5   ? -28.089 19.026  9.386   1.00 27.64 5   A 1 
ATOM 42   C CE  . MET A 1 5   ? -27.461 18.323  7.841   1.00 26.50 5   A 1 
ATOM 43   N N   . PRO A 1 6   ? -32.531 18.196  13.023  1.00 31.90 6   A 1 
ATOM 44   C CA  . PRO A 1 6   ? -33.123 18.693  14.255  1.00 34.94 6   A 1 
ATOM 45   C C   . PRO A 1 6   ? -32.495 20.034  14.653  1.00 36.12 6   A 1 
ATOM 46   O O   . PRO A 1 6   ? -31.282 20.137  14.838  1.00 35.58 6   A 1 
ATOM 47   C CB  . PRO A 1 6   ? -32.898 17.586  15.290  1.00 33.88 6   A 1 
ATOM 48   C CG  . PRO A 1 6   ? -31.648 16.865  14.783  1.00 33.45 6   A 1 
ATOM 49   C CD  . PRO A 1 6   ? -31.735 17.004  13.263  1.00 36.47 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -33.321 21.066  14.788  1.00 35.31 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -32.971 22.321  15.449  1.00 38.15 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -33.194 22.174  16.954  1.00 38.56 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -34.252 21.712  17.380  1.00 37.47 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -33.804 23.478  14.877  1.00 37.75 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -35.185 23.184  14.941  1.00 34.08 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -32.214 22.569  17.759  1.00 34.64 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -32.354 22.629  19.213  1.00 37.86 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -32.506 24.093  19.633  1.00 38.37 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -31.636 24.914  19.345  1.00 36.82 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -31.159 21.959  19.901  1.00 36.23 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -31.036 20.466  19.630  1.00 33.02 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -31.750 19.544  20.419  1.00 29.92 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -30.215 19.997  18.582  1.00 29.45 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -31.644 18.158  20.169  1.00 27.38 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -30.113 18.616  18.324  1.00 27.50 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -30.826 17.696  19.120  1.00 27.27 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -30.724 16.360  18.871  1.00 27.22 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -33.584 24.424  20.323  1.00 36.57 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -33.773 25.701  21.004  1.00 38.91 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -33.494 25.526  22.496  1.00 38.79 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -33.930 24.547  23.101  1.00 37.94 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -35.185 26.248  20.748  1.00 38.27 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -36.166 25.288  21.074  1.00 34.56 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -32.745 26.456  23.081  1.00 38.67 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -32.527 26.527  24.530  1.00 41.04 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -33.083 27.873  24.994  1.00 40.70 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -32.565 28.917  24.603  1.00 39.94 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -31.037 26.343  24.902  1.00 40.72 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -30.490 24.988  24.389  1.00 37.91 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -30.858 26.456  26.432  1.00 37.29 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -28.986 24.775  24.618  1.00 36.10 10  A 1 
ATOM 82   N N   . ASP A 1 11  ? -34.108 27.847  25.825  1.00 37.82 11  A 1 
ATOM 83   C CA  . ASP A 1 11  ? -34.637 29.037  26.485  1.00 40.58 11  A 1 
ATOM 84   C C   . ASP A 1 11  ? -33.788 29.382  27.711  1.00 40.28 11  A 1 
ATOM 85   O O   . ASP A 1 11  ? -33.610 28.564  28.619  1.00 39.34 11  A 1 
ATOM 86   C CB  . ASP A 1 11  ? -36.115 28.842  26.876  1.00 39.07 11  A 1 
ATOM 87   C CG  . ASP A 1 11  ? -37.099 29.353  25.815  1.00 34.73 11  A 1 
ATOM 88   O OD1 . ASP A 1 11  ? -36.758 30.352  25.141  1.00 32.45 11  A 1 
ATOM 89   O OD2 . ASP A 1 11  ? -38.196 28.769  25.731  1.00 32.15 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -33.255 30.602  27.752  1.00 40.16 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -32.514 31.132  28.895  1.00 42.28 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -33.292 32.303  29.507  1.00 40.83 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -33.230 33.434  29.024  1.00 39.32 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -31.085 31.519  28.476  1.00 40.83 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -30.168 30.335  28.098  1.00 39.03 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -28.848 30.876  27.540  1.00 36.87 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -29.838 29.441  29.298  1.00 37.57 12  A 1 
ATOM 98   N N   . HIS A 1 13  ? -33.991 32.052  30.591  1.00 42.12 13  A 1 
ATOM 99   C CA  . HIS A 1 13  ? -34.578 33.101  31.420  1.00 43.98 13  A 1 
ATOM 100  C C   . HIS A 1 13  ? -33.589 33.571  32.495  1.00 42.21 13  A 1 
ATOM 101  O O   . HIS A 1 13  ? -33.305 32.850  33.446  1.00 40.13 13  A 1 
ATOM 102  C CB  . HIS A 1 13  ? -35.901 32.621  32.032  1.00 41.95 13  A 1 
ATOM 103  C CG  . HIS A 1 13  ? -37.055 32.635  31.053  1.00 38.91 13  A 1 
ATOM 104  N ND1 . HIS A 1 13  ? -37.469 33.706  30.298  1.00 35.68 13  A 1 
ATOM 105  C CD2 . HIS A 1 13  ? -37.911 31.604  30.796  1.00 35.04 13  A 1 
ATOM 106  C CE1 . HIS A 1 13  ? -38.553 33.325  29.599  1.00 35.34 13  A 1 
ATOM 107  N NE2 . HIS A 1 13  ? -38.862 32.058  29.875  1.00 35.63 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -33.074 34.797  32.376  1.00 37.37 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -32.265 35.413  33.433  1.00 39.52 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -31.674 36.771  33.058  1.00 39.43 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -30.861 36.883  32.149  1.00 37.14 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -32.065 37.824  33.786  1.00 31.25 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -31.436 39.151  33.733  1.00 32.53 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -30.064 39.086  34.414  1.00 32.34 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -30.018 39.161  35.630  1.00 30.51 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -32.319 40.186  34.461  1.00 30.14 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -33.581 40.628  33.716  1.00 27.43 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -34.391 41.609  34.586  1.00 25.61 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -35.614 42.139  33.836  1.00 23.24 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -36.478 42.992  34.698  1.00 21.50 15  A 1 
ATOM 121  N N   . ASN A 1 16  ? -28.974 38.951  33.652  1.00 30.50 16  A 1 
ATOM 122  C CA  . ASN A 1 16  ? -27.676 39.592  33.919  1.00 32.83 16  A 1 
ATOM 123  C C   . ASN A 1 16  ? -26.651 39.213  32.839  1.00 33.51 16  A 1 
ATOM 124  O O   . ASN A 1 16  ? -26.596 38.072  32.381  1.00 32.15 16  A 1 
ATOM 125  C CB  . ASN A 1 16  ? -27.134 39.281  35.334  1.00 31.01 16  A 1 
ATOM 126  C CG  . ASN A 1 16  ? -27.569 40.321  36.358  1.00 27.36 16  A 1 
ATOM 127  O OD1 . ASN A 1 16  ? -27.891 41.453  36.032  1.00 24.99 16  A 1 
ATOM 128  N ND2 . ASN A 1 16  ? -27.567 39.988  37.627  1.00 24.59 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? -25.839 40.202  32.424  1.00 26.51 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? -24.752 40.033  31.455  1.00 27.70 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? -23.663 39.128  32.039  1.00 28.41 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? -22.787 39.616  32.741  1.00 27.34 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? -24.136 41.402  31.098  1.00 25.94 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? -24.924 42.257  30.102  1.00 22.96 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? -24.180 43.588  29.904  1.00 21.32 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? -24.769 44.419  28.835  1.00 19.85 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? -24.390 45.644  28.498  1.00 18.60 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? -23.444 46.275  29.133  1.00 18.28 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? -24.964 46.266  27.504  1.00 18.08 17  A 1 
ATOM 140  N N   . PHE A 1 18  ? -23.672 37.848  31.690  1.00 25.64 18  A 1 
ATOM 141  C CA  . PHE A 1 18  ? -22.499 36.981  31.816  1.00 26.39 18  A 1 
ATOM 142  C C   . PHE A 1 18  ? -22.296 36.213  30.511  1.00 26.96 18  A 1 
ATOM 143  O O   . PHE A 1 18  ? -23.203 35.548  30.016  1.00 26.16 18  A 1 
ATOM 144  C CB  . PHE A 1 18  ? -22.619 36.057  33.035  1.00 24.86 18  A 1 
ATOM 145  C CG  . PHE A 1 18  ? -22.138 36.711  34.321  1.00 22.48 18  A 1 
ATOM 146  C CD1 . PHE A 1 18  ? -20.765 36.703  34.635  1.00 20.48 18  A 1 
ATOM 147  C CD2 . PHE A 1 18  ? -23.047 37.348  35.185  1.00 20.70 18  A 1 
ATOM 148  C CE1 . PHE A 1 18  ? -20.302 37.331  35.807  1.00 20.28 18  A 1 
ATOM 149  C CE2 . PHE A 1 18  ? -22.583 37.980  36.356  1.00 20.28 18  A 1 
ATOM 150  C CZ  . PHE A 1 18  ? -21.213 37.971  36.665  1.00 21.30 18  A 1 
ATOM 151  N N   . SER A 1 19  ? -21.112 36.360  29.937  1.00 29.93 19  A 1 
ATOM 152  C CA  . SER A 1 19  ? -20.668 35.565  28.797  1.00 30.78 19  A 1 
ATOM 153  C C   . SER A 1 19  ? -20.424 34.127  29.259  1.00 31.44 19  A 1 
ATOM 154  O O   . SER A 1 19  ? -19.416 33.848  29.905  1.00 30.97 19  A 1 
ATOM 155  C CB  . SER A 1 19  ? -19.384 36.177  28.218  1.00 29.52 19  A 1 
ATOM 156  O OG  . SER A 1 19  ? -18.436 36.403  29.246  1.00 26.72 19  A 1 
ATOM 157  N N   . TYR A 1 20  ? -21.314 33.213  28.920  1.00 31.02 20  A 1 
ATOM 158  C CA  . TYR A 1 20  ? -21.063 31.786  29.110  1.00 32.24 20  A 1 
ATOM 159  C C   . TYR A 1 20  ? -20.238 31.257  27.934  1.00 32.39 20  A 1 
ATOM 160  O O   . TYR A 1 20  ? -20.722 31.151  26.810  1.00 31.16 20  A 1 
ATOM 161  C CB  . TYR A 1 20  ? -22.378 31.022  29.298  1.00 31.13 20  A 1 
ATOM 162  C CG  . TYR A 1 20  ? -23.018 31.262  30.657  1.00 28.45 20  A 1 
ATOM 163  C CD1 . TYR A 1 20  ? -22.632 30.475  31.761  1.00 25.89 20  A 1 
ATOM 164  C CD2 . TYR A 1 20  ? -23.984 32.273  30.824  1.00 25.91 20  A 1 
ATOM 165  C CE1 . TYR A 1 20  ? -23.211 30.695  33.026  1.00 24.40 20  A 1 
ATOM 166  C CE2 . TYR A 1 20  ? -24.560 32.499  32.089  1.00 24.45 20  A 1 
ATOM 167  C CZ  . TYR A 1 20  ? -24.175 31.706  33.190  1.00 24.41 20  A 1 
ATOM 168  O OH  . TYR A 1 20  ? -24.737 31.922  34.412  1.00 23.39 20  A 1 
ATOM 169  N N   . ALA A 1 21  ? -18.977 30.915  28.190  1.00 28.96 21  A 1 
ATOM 170  C CA  . ALA A 1 21  ? -18.175 30.131  27.259  1.00 29.76 21  A 1 
ATOM 171  C C   . ALA A 1 21  ? -18.601 28.657  27.365  1.00 30.57 21  A 1 
ATOM 172  O O   . ALA A 1 21  ? -18.123 27.917  28.221  1.00 29.56 21  A 1 
ATOM 173  C CB  . ALA A 1 21  ? -16.688 30.363  27.562  1.00 27.52 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -19.506 28.224  26.497  1.00 31.31 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -19.827 26.797  26.355  1.00 32.20 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -18.660 26.132  25.619  1.00 32.24 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -18.496 26.263  24.406  1.00 31.27 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -21.194 26.574  25.669  1.00 31.78 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -22.324 27.256  26.480  1.00 29.32 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -21.465 25.062  25.527  1.00 29.39 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -23.716 27.152  25.844  1.00 28.71 22  A 1 
ATOM 182  N N   . LYS A 1 23  ? -17.828 25.422  26.365  1.00 28.15 23  A 1 
ATOM 183  C CA  . LYS A 1 23  ? -16.711 24.644  25.823  1.00 28.70 23  A 1 
ATOM 184  C C   . LYS A 1 23  ? -17.250 23.306  25.296  1.00 29.26 23  A 1 
ATOM 185  O O   . LYS A 1 23  ? -17.194 22.291  25.981  1.00 28.01 23  A 1 
ATOM 186  C CB  . LYS A 1 23  ? -15.610 24.522  26.897  1.00 27.03 23  A 1 
ATOM 187  C CG  . LYS A 1 23  ? -14.192 24.673  26.323  1.00 23.86 23  A 1 
ATOM 188  C CD  . LYS A 1 23  ? -13.149 24.552  27.448  1.00 21.82 23  A 1 
ATOM 189  C CE  . LYS A 1 23  ? -11.749 24.934  26.958  1.00 19.58 23  A 1 
ATOM 190  N NZ  . LYS A 1 23  ? -10.731 24.800  28.032  1.00 17.82 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -17.806 23.309  24.084  1.00 31.82 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -18.174 22.077  23.384  1.00 32.88 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -16.912 21.433  22.794  1.00 32.45 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -16.233 22.015  21.947  1.00 31.23 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -19.260 22.369  22.327  1.00 31.32 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -20.677 22.471  22.930  1.00 28.68 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -21.619 23.186  21.967  1.00 26.92 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -21.264 21.087  23.229  1.00 28.01 24  A 1 
ATOM 199  N N   . HIS A 1 25  ? -16.590 20.237  23.268  1.00 27.42 25  A 1 
ATOM 200  C CA  . HIS A 1 25  ? -15.494 19.403  22.774  1.00 28.65 25  A 1 
ATOM 201  C C   . HIS A 1 25  ? -15.856 18.754  21.422  1.00 29.53 25  A 1 
ATOM 202  O O   . HIS A 1 25  ? -15.943 17.539  21.306  1.00 27.91 25  A 1 
ATOM 203  C CB  . HIS A 1 25  ? -15.091 18.374  23.857  1.00 26.26 25  A 1 
ATOM 204  C CG  . HIS A 1 25  ? -13.761 18.646  24.522  1.00 23.27 25  A 1 
ATOM 205  N ND1 . HIS A 1 25  ? -12.580 18.963  23.891  1.00 20.88 25  A 1 
ATOM 206  C CD2 . HIS A 1 25  ? -13.484 18.534  25.861  1.00 20.39 25  A 1 
ATOM 207  C CE1 . HIS A 1 25  ? -11.613 19.040  24.828  1.00 19.15 25  A 1 
ATOM 208  N NE2 . HIS A 1 25  ? -12.120 18.784  26.037  1.00 19.60 25  A 1 
ATOM 209  N N   . LEU A 1 26  ? -16.077 19.570  20.404  1.00 33.38 26  A 1 
ATOM 210  C CA  . LEU A 1 26  ? -16.147 19.138  19.007  1.00 34.91 26  A 1 
ATOM 211  C C   . LEU A 1 26  ? -15.463 20.221  18.174  1.00 35.31 26  A 1 
ATOM 212  O O   . LEU A 1 26  ? -15.804 21.394  18.294  1.00 33.78 26  A 1 
ATOM 213  C CB  . LEU A 1 26  ? -17.613 18.906  18.585  1.00 32.52 26  A 1 
ATOM 214  C CG  . LEU A 1 26  ? -18.259 17.624  19.168  1.00 29.69 26  A 1 
ATOM 215  C CD1 . LEU A 1 26  ? -19.768 17.640  18.938  1.00 26.86 26  A 1 
ATOM 216  C CD2 . LEU A 1 26  ? -17.698 16.353  18.519  1.00 28.48 26  A 1 
ATOM 217  N N   . GLY A 1 27  ? -14.457 19.840  17.378  1.00 37.60 27  A 1 
ATOM 218  C CA  . GLY A 1 27  ? -13.590 20.761  16.622  1.00 38.84 27  A 1 
ATOM 219  C C   . GLY A 1 27  ? -14.271 21.497  15.457  1.00 40.09 27  A 1 
ATOM 220  O O   . GLY A 1 27  ? -13.676 21.616  14.392  1.00 38.38 27  A 1 
ATOM 221  N N   . CYS A 1 28  ? -15.490 21.978  15.620  1.00 37.48 28  A 1 
ATOM 222  C CA  . CYS A 1 28  ? -16.215 22.770  14.636  1.00 39.55 28  A 1 
ATOM 223  C C   . CYS A 1 28  ? -16.157 24.258  15.017  1.00 40.57 28  A 1 
ATOM 224  O O   . CYS A 1 28  ? -16.430 24.615  16.162  1.00 38.87 28  A 1 
ATOM 225  C CB  . CYS A 1 28  ? -17.656 22.265  14.532  1.00 37.90 28  A 1 
ATOM 226  S SG  . CYS A 1 28  ? -17.681 20.592  13.822  1.00 33.38 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -15.820 25.126  14.058  1.00 37.70 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -16.016 26.574  14.218  1.00 39.82 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -17.497 26.885  14.003  1.00 40.60 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -18.036 26.600  12.934  1.00 39.20 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -15.134 27.384  13.252  1.00 37.67 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -13.689 27.545  13.753  1.00 33.71 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -12.889 28.463  12.810  1.00 31.49 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -11.477 28.702  13.349  1.00 28.24 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -10.693 29.604  12.465  1.00 25.81 29  A 1 
ATOM 236  N N   . TRP A 1 30  ? -18.123 27.480  15.004  1.00 37.30 30  A 1 
ATOM 237  C CA  . TRP A 1 30  ? -19.501 27.957  14.950  1.00 39.01 30  A 1 
ATOM 238  C C   . TRP A 1 30  ? -19.502 29.477  14.782  1.00 38.49 30  A 1 
ATOM 239  O O   . TRP A 1 30  ? -18.753 30.163  15.475  1.00 37.05 30  A 1 
ATOM 240  C CB  . TRP A 1 30  ? -20.237 27.537  16.225  1.00 38.16 30  A 1 
ATOM 241  C CG  . TRP A 1 30  ? -20.303 26.058  16.461  1.00 36.55 30  A 1 
ATOM 242  C CD1 . TRP A 1 30  ? -19.371 25.315  17.106  1.00 33.77 30  A 1 
ATOM 243  C CD2 . TRP A 1 30  ? -21.338 25.114  16.046  1.00 35.56 30  A 1 
ATOM 244  N NE1 . TRP A 1 30  ? -19.753 23.988  17.117  1.00 33.41 30  A 1 
ATOM 245  C CE2 . TRP A 1 30  ? -20.965 23.805  16.489  1.00 34.55 30  A 1 
ATOM 246  C CE3 . TRP A 1 30  ? -22.559 25.241  15.351  1.00 37.31 30  A 1 
ATOM 247  C CZ2 . TRP A 1 30  ? -21.773 22.681  16.263  1.00 35.53 30  A 1 
ATOM 248  C CZ3 . TRP A 1 30  ? -23.375 24.113  15.122  1.00 33.55 30  A 1 
ATOM 249  C CH2 . TRP A 1 30  ? -22.986 22.841  15.575  1.00 34.07 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? -20.334 30.000  13.897  1.00 41.65 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? -20.669 31.420  13.914  1.00 43.90 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? -21.913 31.598  14.784  1.00 43.23 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? -22.936 30.955  14.543  1.00 41.56 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? -20.866 31.963  12.489  1.00 41.68 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? -19.575 32.405  11.820  1.00 36.97 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? -18.503 32.483  12.400  1.00 34.43 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? -19.638 32.741  10.555  1.00 33.64 31  A 1 
ATOM 258  N N   . ILE A 1 32  ? -21.792 32.449  15.794  1.00 37.20 32  A 1 
ATOM 259  C CA  . ILE A 1 32  ? -22.897 32.806  16.680  1.00 39.49 32  A 1 
ATOM 260  C C   . ILE A 1 32  ? -23.407 34.169  16.220  1.00 38.73 32  A 1 
ATOM 261  O O   . ILE A 1 32  ? -22.704 35.166  16.377  1.00 37.61 32  A 1 
ATOM 262  C CB  . ILE A 1 32  ? -22.450 32.806  18.162  1.00 38.94 32  A 1 
ATOM 263  C CG1 . ILE A 1 32  ? -21.820 31.448  18.565  1.00 36.66 32  A 1 
ATOM 264  C CG2 . ILE A 1 32  ? -23.660 33.128  19.050  1.00 36.55 32  A 1 
ATOM 265  C CD1 . ILE A 1 32  ? -21.271 31.397  19.995  1.00 35.78 32  A 1 
ATOM 266  N N   . ASN A 1 33  ? -24.599 34.213  15.651  1.00 42.22 33  A 1 
ATOM 267  C CA  . ASN A 1 33  ? -25.269 35.476  15.357  1.00 43.97 33  A 1 
ATOM 268  C C   . ASN A 1 33  ? -26.295 35.765  16.454  1.00 42.45 33  A 1 
ATOM 269  O O   . ASN A 1 33  ? -27.075 34.888  16.834  1.00 40.58 33  A 1 
ATOM 270  C CB  . ASN A 1 33  ? -25.885 35.447  13.949  1.00 41.60 33  A 1 
ATOM 271  C CG  . ASN A 1 33  ? -24.858 35.646  12.845  1.00 36.95 33  A 1 
ATOM 272  O OD1 . ASN A 1 33  ? -23.749 36.114  13.046  1.00 34.75 33  A 1 
ATOM 273  N ND2 . ASN A 1 33  ? -25.207 35.320  11.624  1.00 33.50 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? -26.276 37.000  16.961  1.00 37.47 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? -27.251 37.498  17.923  1.00 39.54 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? -28.239 38.399  17.183  1.00 38.35 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? -27.868 39.494  16.762  1.00 37.00 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? -26.540 38.257  19.052  1.00 38.30 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? -25.629 37.402  19.916  1.00 36.48 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? -26.153 36.708  21.020  1.00 33.81 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? -24.258 37.304  19.619  1.00 34.56 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? -25.312 35.923  21.830  1.00 32.81 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? -23.418 36.514  20.425  1.00 32.79 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? -23.943 35.826  21.529  1.00 33.78 34  A 1 
ATOM 285  N N   . GLU A 1 35  ? -29.471 37.967  17.042  1.00 39.79 35  A 1 
ATOM 286  C CA  . GLU A 1 35  ? -30.549 38.849  16.588  1.00 41.60 35  A 1 
ATOM 287  C C   . GLU A 1 35  ? -31.396 39.291  17.778  1.00 40.58 35  A 1 
ATOM 288  O O   . GLU A 1 35  ? -31.822 38.490  18.615  1.00 38.76 35  A 1 
ATOM 289  C CB  . GLU A 1 35  ? -31.382 38.208  15.472  1.00 40.40 35  A 1 
ATOM 290  C CG  . GLU A 1 35  ? -30.625 38.279  14.131  1.00 36.43 35  A 1 
ATOM 291  C CD  . GLU A 1 35  ? -31.452 37.779  12.939  1.00 33.95 35  A 1 
ATOM 292  O OE1 . GLU A 1 35  ? -30.997 38.032  11.800  1.00 31.90 35  A 1 
ATOM 293  O OE2 . GLU A 1 35  ? -32.507 37.153  13.167  1.00 34.00 35  A 1 
ATOM 294  N N   . LYS A 1 36  ? -31.599 40.611  17.871  1.00 36.60 36  A 1 
ATOM 295  C CA  . LYS A 1 36  ? -32.427 41.233  18.899  1.00 38.52 36  A 1 
ATOM 296  C C   . LYS A 1 36  ? -33.792 41.524  18.290  1.00 38.30 36  A 1 
ATOM 297  O O   . LYS A 1 36  ? -33.909 42.425  17.468  1.00 36.22 36  A 1 
ATOM 298  C CB  . LYS A 1 36  ? -31.715 42.487  19.431  1.00 36.55 36  A 1 
ATOM 299  C CG  . LYS A 1 36  ? -32.265 42.927  20.788  1.00 32.93 36  A 1 
ATOM 300  C CD  . LYS A 1 36  ? -31.576 44.211  21.256  1.00 30.43 36  A 1 
ATOM 301  C CE  . LYS A 1 36  ? -32.063 44.590  22.657  1.00 28.07 36  A 1 
ATOM 302  N NZ  . LYS A 1 36  ? -31.577 45.925  23.056  1.00 26.21 36  A 1 
ATOM 303  N N   . ASN A 1 37  ? -34.802 40.767  18.699  1.00 35.33 37  A 1 
ATOM 304  C CA  . ASN A 1 37  ? -36.167 41.054  18.279  1.00 37.75 37  A 1 
ATOM 305  C C   . ASN A 1 37  ? -36.768 42.112  19.220  1.00 36.72 37  A 1 
ATOM 306  O O   . ASN A 1 37  ? -36.703 41.967  20.442  1.00 34.88 37  A 1 
ATOM 307  C CB  . ASN A 1 37  ? -36.960 39.732  18.191  1.00 35.74 37  A 1 
ATOM 308  C CG  . ASN A 1 37  ? -38.091 39.819  17.183  1.00 31.94 37  A 1 
ATOM 309  O OD1 . ASN A 1 37  ? -38.442 40.882  16.705  1.00 30.23 37  A 1 
ATOM 310  N ND2 . ASN A 1 37  ? -38.678 38.711  16.812  1.00 29.52 37  A 1 
ATOM 311  N N   . THR A 1 38  ? -37.267 43.233  18.660  1.00 31.52 38  A 1 
ATOM 312  C CA  . THR A 1 38  ? -37.616 44.434  19.435  1.00 33.29 38  A 1 
ATOM 313  C C   . THR A 1 38  ? -38.976 44.385  20.132  1.00 33.73 38  A 1 
ATOM 314  O O   . THR A 1 38  ? -39.260 45.279  20.924  1.00 31.76 38  A 1 
ATOM 315  C CB  . THR A 1 38  ? -37.476 45.707  18.581  1.00 30.56 38  A 1 
ATOM 316  O OG1 . THR A 1 38  ? -37.889 45.473  17.255  1.00 27.50 38  A 1 
ATOM 317  C CG2 . THR A 1 38  ? -36.024 46.175  18.515  1.00 26.87 38  A 1 
ATOM 318  N N   . GLU A 1 39  ? -39.775 43.342  19.915  1.00 28.38 39  A 1 
ATOM 319  C CA  . GLU A 1 39  ? -41.108 43.236  20.531  1.00 30.30 39  A 1 
ATOM 320  C C   . GLU A 1 39  ? -41.219 42.226  21.687  1.00 30.42 39  A 1 
ATOM 321  O O   . GLU A 1 39  ? -42.129 42.330  22.506  1.00 29.30 39  A 1 
ATOM 322  C CB  . GLU A 1 39  ? -42.170 43.005  19.452  1.00 29.14 39  A 1 
ATOM 323  C CG  . GLU A 1 39  ? -42.424 44.304  18.669  1.00 25.99 39  A 1 
ATOM 324  C CD  . GLU A 1 39  ? -43.589 44.200  17.674  1.00 23.87 39  A 1 
ATOM 325  O OE1 . GLU A 1 39  ? -44.155 45.268  17.357  1.00 21.90 39  A 1 
ATOM 326  O OE2 . GLU A 1 39  ? -43.891 43.068  17.237  1.00 25.11 39  A 1 
ATOM 327  N N   . PHE A 1 40  ? -40.271 41.308  21.842  1.00 27.46 40  A 1 
ATOM 328  C CA  . PHE A 1 40  ? -40.184 40.421  23.007  1.00 28.44 40  A 1 
ATOM 329  C C   . PHE A 1 40  ? -38.719 40.286  23.432  1.00 28.84 40  A 1 
ATOM 330  O O   . PHE A 1 40  ? -37.834 40.105  22.600  1.00 27.76 40  A 1 
ATOM 331  C CB  . PHE A 1 40  ? -40.848 39.068  22.700  1.00 26.53 40  A 1 
ATOM 332  C CG  . PHE A 1 40  ? -42.368 39.119  22.694  1.00 23.91 40  A 1 
ATOM 333  C CD1 . PHE A 1 40  ? -43.082 38.912  23.889  1.00 21.51 40  A 1 
ATOM 334  C CD2 . PHE A 1 40  ? -43.068 39.416  21.512  1.00 22.07 40  A 1 
ATOM 335  C CE1 . PHE A 1 40  ? -44.486 39.003  23.902  1.00 21.40 40  A 1 
ATOM 336  C CE2 . PHE A 1 40  ? -44.471 39.512  21.526  1.00 21.48 40  A 1 
ATOM 337  C CZ  . PHE A 1 40  ? -45.177 39.307  22.719  1.00 22.81 40  A 1 
ATOM 338  N N   . SER A 1 41  ? -38.450 40.394  24.734  1.00 30.70 41  A 1 
ATOM 339  C CA  . SER A 1 41  ? -37.097 40.448  25.319  1.00 32.16 41  A 1 
ATOM 340  C C   . SER A 1 41  ? -36.310 39.125  25.249  1.00 32.96 41  A 1 
ATOM 341  O O   . SER A 1 41  ? -35.572 38.782  26.181  1.00 32.09 41  A 1 
ATOM 342  C CB  . SER A 1 41  ? -37.178 40.942  26.773  1.00 30.19 41  A 1 
ATOM 343  O OG  . SER A 1 41  ? -37.955 42.115  26.876  1.00 27.45 41  A 1 
ATOM 344  N N   . ASN A 1 42  ? -36.438 38.381  24.166  1.00 30.99 42  A 1 
ATOM 345  C CA  . ASN A 1 42  ? -35.794 37.094  23.951  1.00 33.47 42  A 1 
ATOM 346  C C   . ASN A 1 42  ? -34.636 37.241  22.958  1.00 33.84 42  A 1 
ATOM 347  O O   . ASN A 1 42  ? -34.786 37.806  21.872  1.00 32.93 42  A 1 
ATOM 348  C CB  . ASN A 1 42  ? -36.845 36.060  23.513  1.00 32.55 42  A 1 
ATOM 349  C CG  . ASN A 1 42  ? -37.807 35.670  24.630  1.00 28.84 42  A 1 
ATOM 350  O OD1 . ASN A 1 42  ? -37.638 36.007  25.791  1.00 26.58 42  A 1 
ATOM 351  N ND2 . ASN A 1 42  ? -38.851 34.938  24.322  1.00 26.26 42  A 1 
ATOM 352  N N   . PHE A 1 43  ? -33.470 36.747  23.351  1.00 29.19 43  A 1 
ATOM 353  C CA  . PHE A 1 43  ? -32.317 36.602  22.466  1.00 30.57 43  A 1 
ATOM 354  C C   . PHE A 1 43  ? -32.356 35.205  21.852  1.00 30.35 43  A 1 
ATOM 355  O O   . PHE A 1 43  ? -32.311 34.210  22.574  1.00 29.55 43  A 1 
ATOM 356  C CB  . PHE A 1 43  ? -31.013 36.826  23.236  1.00 30.01 43  A 1 
ATOM 357  C CG  . PHE A 1 43  ? -30.705 38.276  23.549  1.00 27.80 43  A 1 
ATOM 358  C CD1 . PHE A 1 43  ? -29.976 39.049  22.626  1.00 26.09 43  A 1 
ATOM 359  C CD2 . PHE A 1 43  ? -31.123 38.853  24.762  1.00 27.43 43  A 1 
ATOM 360  C CE1 . PHE A 1 43  ? -29.658 40.389  22.915  1.00 26.88 43  A 1 
ATOM 361  C CE2 . PHE A 1 43  ? -30.811 40.195  25.050  1.00 26.91 43  A 1 
ATOM 362  C CZ  . PHE A 1 43  ? -30.075 40.960  24.128  1.00 27.94 43  A 1 
ATOM 363  N N   . TYR A 1 44  ? -32.389 35.133  20.530  1.00 32.25 44  A 1 
ATOM 364  C CA  . TYR A 1 44  ? -32.243 33.869  19.823  1.00 32.94 44  A 1 
ATOM 365  C C   . TYR A 1 44  ? -30.773 33.672  19.448  1.00 33.84 44  A 1 
ATOM 366  O O   . TYR A 1 44  ? -30.168 34.517  18.785  1.00 32.70 44  A 1 
ATOM 367  C CB  . TYR A 1 44  ? -33.177 33.828  18.611  1.00 31.55 44  A 1 
ATOM 368  C CG  . TYR A 1 44  ? -34.647 33.817  19.001  1.00 28.10 44  A 1 
ATOM 369  C CD1 . TYR A 1 44  ? -35.288 32.595  19.281  1.00 25.37 44  A 1 
ATOM 370  C CD2 . TYR A 1 44  ? -35.362 35.023  19.112  1.00 25.08 44  A 1 
ATOM 371  C CE1 . TYR A 1 44  ? -36.645 32.576  19.664  1.00 24.15 44  A 1 
ATOM 372  C CE2 . TYR A 1 44  ? -36.719 35.010  19.501  1.00 24.38 44  A 1 
ATOM 373  C CZ  . TYR A 1 44  ? -37.357 33.785  19.774  1.00 24.51 44  A 1 
ATOM 374  O OH  . TYR A 1 44  ? -38.663 33.775  20.149  1.00 23.11 44  A 1 
ATOM 375  N N   . ILE A 1 45  ? -30.183 32.556  19.890  1.00 31.34 45  A 1 
ATOM 376  C CA  . ILE A 1 45  ? -28.861 32.117  19.450  1.00 32.85 45  A 1 
ATOM 377  C C   . ILE A 1 45  ? -29.080 31.168  18.275  1.00 33.23 45  A 1 
ATOM 378  O O   . ILE A 1 45  ? -29.494 30.023  18.459  1.00 32.00 45  A 1 
ATOM 379  C CB  . ILE A 1 45  ? -28.057 31.470  20.600  1.00 32.28 45  A 1 
ATOM 380  C CG1 . ILE A 1 45  ? -27.882 32.468  21.771  1.00 29.17 45  A 1 
ATOM 381  C CG2 . ILE A 1 45  ? -26.688 31.004  20.072  1.00 28.97 45  A 1 
ATOM 382  C CD1 . ILE A 1 45  ? -27.150 31.900  22.992  1.00 28.07 45  A 1 
ATOM 383  N N   . ILE A 1 46  ? -28.794 31.648  17.070  1.00 33.23 46  A 1 
ATOM 384  C CA  . ILE A 1 46  ? -28.819 30.799  15.881  1.00 33.97 46  A 1 
ATOM 385  C C   . ILE A 1 46  ? -27.409 30.241  15.672  1.00 34.42 46  A 1 
ATOM 386  O O   . ILE A 1 46  ? -26.482 30.957  15.287  1.00 33.05 46  A 1 
ATOM 387  C CB  . ILE A 1 46  ? -29.377 31.554  14.655  1.00 32.43 46  A 1 
ATOM 388  C CG1 . ILE A 1 46  ? -30.788 32.119  14.954  1.00 28.61 46  A 1 
ATOM 389  C CG2 . ILE A 1 46  ? -29.419 30.600  13.442  1.00 28.75 46  A 1 
ATOM 390  C CD1 . ILE A 1 46  ? -31.390 32.950  13.818  1.00 27.22 46  A 1 
ATOM 391  N N   . LEU A 1 47  ? -27.232 28.951  15.938  1.00 29.98 47  A 1 
ATOM 392  C CA  . LEU A 1 47  ? -26.010 28.228  15.617  1.00 31.34 47  A 1 
ATOM 393  C C   . LEU A 1 47  ? -26.068 27.792  14.149  1.00 31.35 47  A 1 
ATOM 394  O O   . LEU A 1 47  ? -26.657 26.763  13.821  1.00 30.30 47  A 1 
ATOM 395  C CB  . LEU A 1 47  ? -25.842 27.039  16.579  1.00 30.14 47  A 1 
ATOM 396  C CG  . LEU A 1 47  ? -25.586 27.424  18.052  1.00 27.20 47  A 1 
ATOM 397  C CD1 . LEU A 1 47  ? -25.592 26.160  18.917  1.00 25.28 47  A 1 
ATOM 398  C CD2 . LEU A 1 47  ? -24.236 28.120  18.241  1.00 27.13 47  A 1 
ATOM 399  N N   . GLN A 1 48  ? -25.444 28.572  13.260  1.00 31.41 48  A 1 
ATOM 400  C CA  . GLN A 1 48  ? -25.248 28.127  11.882  1.00 32.28 48  A 1 
ATOM 401  C C   . GLN A 1 48  ? -23.959 27.309  11.775  1.00 32.87 48  A 1 
ATOM 402  O O   . GLN A 1 48  ? -22.853 27.800  12.030  1.00 31.61 48  A 1 
ATOM 403  C CB  . GLN A 1 48  ? -25.265 29.305  10.900  1.00 30.46 48  A 1 
ATOM 404  C CG  . GLN A 1 48  ? -26.685 29.872  10.704  1.00 27.23 48  A 1 
ATOM 405  C CD  . GLN A 1 48  ? -26.753 30.917  9.590   1.00 24.95 48  A 1 
ATOM 406  O OE1 . GLN A 1 48  ? -25.754 31.329  9.018   1.00 24.45 48  A 1 
ATOM 407  N NE2 . GLN A 1 48  ? -27.929 31.375  9.230   1.00 24.09 48  A 1 
ATOM 408  N N   . THR A 1 49  ? -24.079 26.055  11.359  1.00 30.86 49  A 1 
ATOM 409  C CA  . THR A 1 49  ? -22.924 25.286  10.884  1.00 32.10 49  A 1 
ATOM 410  C C   . THR A 1 49  ? -22.457 25.889  9.565   1.00 32.37 49  A 1 
ATOM 411  O O   . THR A 1 49  ? -23.150 25.785  8.553   1.00 30.68 49  A 1 
ATOM 412  C CB  . THR A 1 49  ? -23.267 23.803  10.675  1.00 30.14 49  A 1 
ATOM 413  O OG1 . THR A 1 49  ? -24.448 23.660  9.923   1.00 27.79 49  A 1 
ATOM 414  C CG2 . THR A 1 49  ? -23.466 23.058  11.990  1.00 27.50 49  A 1 
ATOM 415  N N   . GLN A 1 50  ? -21.279 26.498  9.538   1.00 31.21 50  A 1 
ATOM 416  C CA  . GLN A 1 50  ? -20.645 26.754  8.252   1.00 32.20 50  A 1 
ATOM 417  C C   . GLN A 1 50  ? -20.396 25.399  7.579   1.00 32.80 50  A 1 
ATOM 418  O O   . GLN A 1 50  ? -19.601 24.591  8.066   1.00 31.11 50  A 1 
ATOM 419  C CB  . GLN A 1 50  ? -19.346 27.563  8.399   1.00 30.37 50  A 1 
ATOM 420  C CG  . GLN A 1 50  ? -19.601 29.060  8.653   1.00 27.25 50  A 1 
ATOM 421  C CD  . GLN A 1 50  ? -18.347 29.919  8.468   1.00 24.41 50  A 1 
ATOM 422  O OE1 . GLN A 1 50  ? -17.224 29.450  8.418   1.00 23.69 50  A 1 
ATOM 423  N NE2 . GLN A 1 50  ? -18.488 31.215  8.339   1.00 23.91 50  A 1 
ATOM 424  N N   . LYS A 1 51  ? -21.048 25.152  6.433   1.00 30.04 51  A 1 
ATOM 425  C CA  . LYS A 1 51  ? -20.636 24.112  5.479   1.00 30.85 51  A 1 
ATOM 426  C C   . LYS A 1 51  ? -19.299 24.517  4.836   1.00 31.99 51  A 1 
ATOM 427  O O   . LYS A 1 51  ? -19.208 24.695  3.627   1.00 30.08 51  A 1 
ATOM 428  C CB  . LYS A 1 51  ? -21.723 23.857  4.414   1.00 28.12 51  A 1 
ATOM 429  C CG  . LYS A 1 51  ? -22.816 22.860  4.823   1.00 24.61 51  A 1 
ATOM 430  C CD  . LYS A 1 51  ? -23.772 22.633  3.638   1.00 21.97 51  A 1 
ATOM 431  C CE  . LYS A 1 51  ? -24.837 21.578  3.961   1.00 19.53 51  A 1 
ATOM 432  N NZ  . LYS A 1 51  ? -25.826 21.430  2.861   1.00 18.11 51  A 1 
ATOM 433  N N   . ASN A 1 52  ? -18.257 24.681  5.636   1.00 32.91 52  A 1 
ATOM 434  C CA  . ASN A 1 52  ? -16.909 24.570  5.117   1.00 34.57 52  A 1 
ATOM 435  C C   . ASN A 1 52  ? -16.722 23.085  4.803   1.00 35.44 52  A 1 
ATOM 436  O O   . ASN A 1 52  ? -16.853 22.250  5.702   1.00 33.33 52  A 1 
ATOM 437  C CB  . ASN A 1 52  ? -15.897 25.137  6.128   1.00 32.15 52  A 1 
ATOM 438  C CG  . ASN A 1 52  ? -15.866 26.660  6.118   1.00 28.44 52  A 1 
ATOM 439  O OD1 . ASN A 1 52  ? -16.261 27.305  5.162   1.00 26.12 52  A 1 
ATOM 440  N ND2 . ASN A 1 52  ? -15.378 27.280  7.159   1.00 25.22 52  A 1 
ATOM 441  N N   . LYS A 1 53  ? -16.453 22.740  3.537   1.00 37.64 53  A 1 
ATOM 442  C CA  . LYS A 1 53  ? -15.889 21.432  3.180   1.00 39.25 53  A 1 
ATOM 443  C C   . LYS A 1 53  ? -14.700 21.219  4.115   1.00 40.71 53  A 1 
ATOM 444  O O   . LYS A 1 53  ? -13.692 21.911  3.993   1.00 39.13 53  A 1 
ATOM 445  C CB  . LYS A 1 53  ? -15.429 21.408  1.710   1.00 36.71 53  A 1 
ATOM 446  C CG  . LYS A 1 53  ? -16.543 21.132  0.691   1.00 32.80 53  A 1 
ATOM 447  C CD  . LYS A 1 53  ? -15.954 21.100  -0.732  1.00 29.84 53  A 1 
ATOM 448  C CE  . LYS A 1 53  ? -16.997 20.698  -1.787  1.00 26.78 53  A 1 
ATOM 449  N NZ  . LYS A 1 53  ? -16.419 20.655  -3.161  1.00 24.82 53  A 1 
ATOM 450  N N   . SER A 1 54  ? -14.864 20.394  5.125   1.00 40.32 54  A 1 
ATOM 451  C CA  . SER A 1 54  ? -13.871 20.264  6.177   1.00 42.06 54  A 1 
ATOM 452  C C   . SER A 1 54  ? -12.650 19.573  5.574   1.00 45.26 54  A 1 
ATOM 453  O O   . SER A 1 54  ? -12.708 18.385  5.273   1.00 42.94 54  A 1 
ATOM 454  C CB  . SER A 1 54  ? -14.458 19.527  7.392   1.00 38.57 54  A 1 
ATOM 455  O OG  . SER A 1 54  ? -14.632 18.147  7.155   1.00 34.51 54  A 1 
ATOM 456  N N   . ASN A 1 55  ? -11.556 20.314  5.423   1.00 50.83 55  A 1 
ATOM 457  C CA  . ASN A 1 55  ? -10.226 19.803  5.069   1.00 54.25 55  A 1 
ATOM 458  C C   . ASN A 1 55  ? -9.624  18.937  6.201   1.00 57.02 55  A 1 
ATOM 459  O O   . ASN A 1 55  ? -8.448  19.064  6.535   1.00 54.13 55  A 1 
ATOM 460  C CB  . ASN A 1 55  ? -9.302  20.993  4.701   1.00 49.82 55  A 1 
ATOM 461  C CG  . ASN A 1 55  ? -9.381  21.443  3.252   1.00 44.48 55  A 1 
ATOM 462  O OD1 . ASN A 1 55  ? -10.028 20.858  2.408   1.00 41.31 55  A 1 
ATOM 463  N ND2 . ASN A 1 55  ? -8.694  22.504  2.911   1.00 38.86 55  A 1 
ATOM 464  N N   . TYR A 1 56  ? -10.423 18.095  6.859   1.00 66.15 56  A 1 
ATOM 465  C CA  . TYR A 1 56  ? -9.897  17.176  7.855   1.00 72.51 56  A 1 
ATOM 466  C C   . TYR A 1 56  ? -9.282  15.978  7.140   1.00 78.56 56  A 1 
ATOM 467  O O   . TYR A 1 56  ? -9.985  15.180  6.513   1.00 75.07 56  A 1 
ATOM 468  C CB  . TYR A 1 56  ? -10.966 16.774  8.880   1.00 64.70 56  A 1 
ATOM 469  C CG  . TYR A 1 56  ? -11.386 17.910  9.797   1.00 57.00 56  A 1 
ATOM 470  C CD1 . TYR A 1 56  ? -10.441 18.548  10.625  1.00 55.15 56  A 1 
ATOM 471  C CD2 . TYR A 1 56  ? -12.726 18.349  9.810   1.00 50.33 56  A 1 
ATOM 472  C CE1 . TYR A 1 56  ? -10.826 19.640  11.432  1.00 43.40 56  A 1 
ATOM 473  C CE2 . TYR A 1 56  ? -13.111 19.440  10.622  1.00 45.63 56  A 1 
ATOM 474  C CZ  . TYR A 1 56  ? -12.158 20.093  11.420  1.00 44.34 56  A 1 
ATOM 475  O OH  . TYR A 1 56  ? -12.522 21.167  12.164  1.00 42.42 56  A 1 
ATOM 476  N N   . MET A 1 57  ? -7.957  15.865  7.267   1.00 77.68 57  A 1 
ATOM 477  C CA  . MET A 1 57  ? -7.253  14.635  6.921   1.00 83.94 57  A 1 
ATOM 478  C C   . MET A 1 57  ? -7.832  13.466  7.717   1.00 86.76 57  A 1 
ATOM 479  O O   . MET A 1 57  ? -8.151  13.606  8.902   1.00 82.65 57  A 1 
ATOM 480  C CB  . MET A 1 57  ? -5.757  14.775  7.208   1.00 80.74 57  A 1 
ATOM 481  C CG  . MET A 1 57  ? -5.073  15.771  6.273   1.00 77.29 57  A 1 
ATOM 482  S SD  . MET A 1 57  ? -3.289  15.920  6.548   1.00 74.78 57  A 1 
ATOM 483  C CE  . MET A 1 57  ? -3.247  16.825  8.114   1.00 64.97 57  A 1 
ATOM 484  N N   . LYS A 1 58  ? -7.958  12.322  7.075   1.00 84.21 58  A 1 
ATOM 485  C CA  . LYS A 1 58  ? -8.500  11.111  7.689   1.00 88.28 58  A 1 
ATOM 486  C C   . LYS A 1 58  ? -7.375  10.172  8.120   1.00 90.47 58  A 1 
ATOM 487  O O   . LYS A 1 58  ? -6.275  10.214  7.583   1.00 88.73 58  A 1 
ATOM 488  C CB  . LYS A 1 58  ? -9.484  10.438  6.726   1.00 87.69 58  A 1 
ATOM 489  C CG  . LYS A 1 58  ? -10.714 11.308  6.438   1.00 88.24 58  A 1 
ATOM 490  C CD  . LYS A 1 58  ? -11.696 10.533  5.559   1.00 85.19 58  A 1 
ATOM 491  C CE  . LYS A 1 58  ? -12.940 11.373  5.276   1.00 81.03 58  A 1 
ATOM 492  N NZ  . LYS A 1 58  ? -13.915 10.600  4.473   1.00 72.33 58  A 1 
ATOM 493  N N   . THR A 1 59  ? -7.645  9.316   9.106   1.00 89.48 59  A 1 
ATOM 494  C CA  . THR A 1 59  ? -6.751  8.218   9.498   1.00 90.28 59  A 1 
ATOM 495  C C   . THR A 1 59  ? -7.536  7.134   10.232  1.00 90.62 59  A 1 
ATOM 496  O O   . THR A 1 59  ? -8.695  7.339   10.617  1.00 89.71 59  A 1 
ATOM 497  C CB  . THR A 1 59  ? -5.570  8.739   10.341  1.00 88.68 59  A 1 
ATOM 498  O OG1 . THR A 1 59  ? -4.580  7.741   10.482  1.00 85.68 59  A 1 
ATOM 499  C CG2 . THR A 1 59  ? -5.968  9.219   11.737  1.00 86.43 59  A 1 
ATOM 500  N N   . PHE A 1 60  ? -6.909  5.982   10.455  1.00 87.89 60  A 1 
ATOM 501  C CA  . PHE A 1 60  ? -7.413  4.945   11.353  1.00 86.38 60  A 1 
ATOM 502  C C   . PHE A 1 60  ? -7.181  5.324   12.829  1.00 86.52 60  A 1 
ATOM 503  O O   . PHE A 1 60  ? -6.295  6.119   13.163  1.00 84.69 60  A 1 
ATOM 504  C CB  . PHE A 1 60  ? -6.783  3.598   10.974  1.00 87.26 60  A 1 
ATOM 505  C CG  . PHE A 1 60  ? -5.283  3.546   11.158  1.00 90.15 60  A 1 
ATOM 506  C CD1 . PHE A 1 60  ? -4.423  4.040   10.154  1.00 85.59 60  A 1 
ATOM 507  C CD2 . PHE A 1 60  ? -4.740  3.003   12.333  1.00 87.98 60  A 1 
ATOM 508  C CE1 . PHE A 1 60  ? -3.033  3.985   10.326  1.00 85.80 60  A 1 
ATOM 509  C CE2 . PHE A 1 60  ? -3.348  2.948   12.505  1.00 87.36 60  A 1 
ATOM 510  C CZ  . PHE A 1 60  ? -2.492  3.435   11.500  1.00 91.15 60  A 1 
ATOM 511  N N   . THR A 1 61  ? -7.996  4.766   13.723  1.00 85.87 61  A 1 
ATOM 512  C CA  . THR A 1 61  ? -8.050  5.187   15.134  1.00 85.09 61  A 1 
ATOM 513  C C   . THR A 1 61  ? -7.134  4.391   16.057  1.00 85.68 61  A 1 
ATOM 514  O O   . THR A 1 61  ? -6.657  4.934   17.047  1.00 84.57 61  A 1 
ATOM 515  C CB  . THR A 1 61  ? -9.489  5.090   15.656  1.00 83.72 61  A 1 
ATOM 516  O OG1 . THR A 1 61  ? -10.051 3.831   15.332  1.00 80.34 61  A 1 
ATOM 517  C CG2 . THR A 1 61  ? -10.388 6.148   15.013  1.00 80.66 61  A 1 
ATOM 518  N N   . LEU A 1 62  ? -6.888  3.108   15.763  1.00 82.02 62  A 1 
ATOM 519  C CA  . LEU A 1 62  ? -6.184  2.196   16.657  1.00 83.42 62  A 1 
ATOM 520  C C   . LEU A 1 62  ? -4.710  2.057   16.274  1.00 83.17 62  A 1 
ATOM 521  O O   . LEU A 1 62  ? -4.394  1.696   15.141  1.00 80.24 62  A 1 
ATOM 522  C CB  . LEU A 1 62  ? -6.921  0.843   16.643  1.00 82.17 62  A 1 
ATOM 523  C CG  . LEU A 1 62  ? -6.357  -0.195  17.630  1.00 76.03 62  A 1 
ATOM 524  C CD1 . LEU A 1 62  ? -6.471  0.264   19.084  1.00 71.63 62  A 1 
ATOM 525  C CD2 . LEU A 1 62  ? -7.138  -1.496  17.458  1.00 72.06 62  A 1 
ATOM 526  N N   . GLY A 1 63  ? -3.820  2.299   17.219  1.00 84.87 63  A 1 
ATOM 527  C CA  . GLY A 1 63  ? -2.384  2.125   17.049  1.00 85.21 63  A 1 
ATOM 528  C C   . GLY A 1 63  ? -1.761  3.040   15.997  1.00 87.25 63  A 1 
ATOM 529  O O   . GLY A 1 63  ? -2.219  4.163   15.767  1.00 84.00 63  A 1 
ATOM 530  N N   . GLY A 1 64  ? -0.706  2.557   15.352  1.00 84.97 64  A 1 
ATOM 531  C CA  . GLY A 1 64  ? 0.082   3.249   14.342  1.00 85.44 64  A 1 
ATOM 532  C C   . GLY A 1 64  ? 1.393   3.812   14.893  1.00 86.15 64  A 1 
ATOM 533  O O   . GLY A 1 64  ? 1.534   4.084   16.086  1.00 83.95 64  A 1 
ATOM 534  N N   . VAL A 1 65  ? 2.358   3.980   13.993  1.00 86.10 65  A 1 
ATOM 535  C CA  . VAL A 1 65  ? 3.684   4.543   14.275  1.00 85.08 65  A 1 
ATOM 536  C C   . VAL A 1 65  ? 4.005   5.631   13.251  1.00 85.07 65  A 1 
ATOM 537  O O   . VAL A 1 65  ? 3.354   5.740   12.215  1.00 81.84 65  A 1 
ATOM 538  C CB  . VAL A 1 65  ? 4.778   3.452   14.319  1.00 82.96 65  A 1 
ATOM 539  C CG1 . VAL A 1 65  ? 4.529   2.462   15.465  1.00 76.14 65  A 1 
ATOM 540  C CG2 . VAL A 1 65  ? 4.907   2.664   13.011  1.00 75.86 65  A 1 
ATOM 541  N N   . HIS A 1 66  ? 5.024   6.445   13.560  1.00 83.28 66  A 1 
ATOM 542  C CA  . HIS A 1 66  ? 5.521   7.478   12.658  1.00 81.96 66  A 1 
ATOM 543  C C   . HIS A 1 66  ? 7.005   7.203   12.376  1.00 83.87 66  A 1 
ATOM 544  O O   . HIS A 1 66  ? 7.859   7.747   13.074  1.00 78.66 66  A 1 
ATOM 545  C CB  . HIS A 1 66  ? 5.276   8.863   13.268  1.00 74.67 66  A 1 
ATOM 546  C CG  . HIS A 1 66  ? 3.812   9.182   13.416  1.00 67.38 66  A 1 
ATOM 547  N ND1 . HIS A 1 66  ? 2.980   9.617   12.415  1.00 56.13 66  A 1 
ATOM 548  C CD2 . HIS A 1 66  ? 3.052   9.074   14.554  1.00 55.16 66  A 1 
ATOM 549  C CE1 . HIS A 1 66  ? 1.754   9.774   12.937  1.00 52.69 66  A 1 
ATOM 550  N NE2 . HIS A 1 66  ? 1.749   9.448   14.238  1.00 54.71 66  A 1 
ATOM 551  N N   . PRO A 1 67  ? 7.325   6.288   11.429  1.00 84.41 67  A 1 
ATOM 552  C CA  . PRO A 1 67  ? 8.706   6.056   11.035  1.00 82.57 67  A 1 
ATOM 553  C C   . PRO A 1 67  ? 9.286   7.309   10.369  1.00 84.21 67  A 1 
ATOM 554  O O   . PRO A 1 67  ? 8.555   8.131   9.818   1.00 83.27 67  A 1 
ATOM 555  C CB  . PRO A 1 67  ? 8.664   4.852   10.093  1.00 80.14 67  A 1 
ATOM 556  C CG  . PRO A 1 67  ? 7.282   4.957   9.456   1.00 79.09 67  A 1 
ATOM 557  C CD  . PRO A 1 67  ? 6.421   5.524   10.577  1.00 81.97 67  A 1 
ATOM 558  N N   . GLU A 1 68  ? 10.609  7.448   10.411  1.00 86.68 68  A 1 
ATOM 559  C CA  . GLU A 1 68  ? 11.320  8.510   9.697   1.00 88.17 68  A 1 
ATOM 560  C C   . GLU A 1 68  ? 11.018  8.431   8.198   1.00 89.75 68  A 1 
ATOM 561  O O   . GLU A 1 68  ? 11.082  7.361   7.592   1.00 87.36 68  A 1 
ATOM 562  C CB  . GLU A 1 68  ? 12.824  8.381   9.985   1.00 85.82 68  A 1 
ATOM 563  C CG  . GLU A 1 68  ? 13.657  9.528   9.392   1.00 76.59 68  A 1 
ATOM 564  C CD  . GLU A 1 68  ? 15.176  9.351   9.608   1.00 71.84 68  A 1 
ATOM 565  O OE1 . GLU A 1 68  ? 15.911  10.334  9.384   1.00 64.53 68  A 1 
ATOM 566  O OE2 . GLU A 1 68  ? 15.620  8.221   9.934   1.00 65.17 68  A 1 
ATOM 567  N N   . GLU A 1 69  ? 10.695  9.566   7.583   1.00 91.12 69  A 1 
ATOM 568  C CA  . GLU A 1 69  ? 10.407  9.650   6.155   1.00 90.88 69  A 1 
ATOM 569  C C   . GLU A 1 69  ? 11.708  9.732   5.349   1.00 92.03 69  A 1 
ATOM 570  O O   . GLU A 1 69  ? 12.487  10.664  5.504   1.00 88.14 69  A 1 
ATOM 571  C CB  . GLU A 1 69  ? 9.474   10.840  5.891   1.00 87.22 69  A 1 
ATOM 572  C CG  . GLU A 1 69  ? 9.009   10.867  4.432   1.00 81.77 69  A 1 
ATOM 573  C CD  . GLU A 1 69  ? 7.939   11.921  4.137   1.00 79.99 69  A 1 
ATOM 574  O OE1 . GLU A 1 69  ? 7.766   12.245  2.940   1.00 72.80 69  A 1 
ATOM 575  O OE2 . GLU A 1 69  ? 7.191   12.329  5.049   1.00 72.81 69  A 1 
ATOM 576  N N   . ASN A 1 70  ? 11.924  8.770   4.452   1.00 93.49 70  A 1 
ATOM 577  C CA  . ASN A 1 70  ? 13.152  8.623   3.665   1.00 94.78 70  A 1 
ATOM 578  C C   . ASN A 1 70  ? 12.850  8.546   2.155   1.00 95.75 70  A 1 
ATOM 579  O O   . ASN A 1 70  ? 13.294  7.637   1.452   1.00 93.95 70  A 1 
ATOM 580  C CB  . ASN A 1 70  ? 13.930  7.415   4.222   1.00 93.87 70  A 1 
ATOM 581  C CG  . ASN A 1 70  ? 14.545  7.684   5.586   1.00 92.79 70  A 1 
ATOM 582  O OD1 . ASN A 1 70  ? 15.422  8.516   5.731   1.00 84.90 70  A 1 
ATOM 583  N ND2 . ASN A 1 70  ? 14.135  6.997   6.621   1.00 85.72 70  A 1 
ATOM 584  N N   . LYS A 1 71  ? 12.067  9.496   1.636   1.00 96.31 71  A 1 
ATOM 585  C CA  . LYS A 1 71  ? 11.596  9.527   0.235   1.00 96.73 71  A 1 
ATOM 586  C C   . LYS A 1 71  ? 12.657  10.065  -0.741  1.00 97.20 71  A 1 
ATOM 587  O O   . LYS A 1 71  ? 12.412  11.007  -1.482  1.00 96.26 71  A 1 
ATOM 588  C CB  . LYS A 1 71  ? 10.262  10.299  0.154   1.00 95.96 71  A 1 
ATOM 589  C CG  . LYS A 1 71  ? 9.113   9.691   0.974   1.00 95.08 71  A 1 
ATOM 590  C CD  . LYS A 1 71  ? 8.710   8.306   0.468   1.00 94.22 71  A 1 
ATOM 591  C CE  . LYS A 1 71  ? 7.471   7.788   1.193   1.00 92.90 71  A 1 
ATOM 592  N NZ  . LYS A 1 71  ? 7.051   6.490   0.641   1.00 91.39 71  A 1 
ATOM 593  N N   . PHE A 1 72  ? 13.849  9.466   -0.758  1.00 96.75 72  A 1 
ATOM 594  C CA  . PHE A 1 72  ? 15.019  9.992   -1.474  1.00 96.65 72  A 1 
ATOM 595  C C   . PHE A 1 72  ? 14.857  10.042  -2.999  1.00 96.90 72  A 1 
ATOM 596  O O   . PHE A 1 72  ? 15.422  10.924  -3.640  1.00 95.13 72  A 1 
ATOM 597  C CB  . PHE A 1 72  ? 16.254  9.164   -1.100  1.00 96.30 72  A 1 
ATOM 598  C CG  . PHE A 1 72  ? 16.568  9.121   0.385   1.00 96.94 72  A 1 
ATOM 599  C CD1 . PHE A 1 72  ? 16.640  10.310  1.135   1.00 95.30 72  A 1 
ATOM 600  C CD2 . PHE A 1 72  ? 16.798  7.888   1.021   1.00 95.63 72  A 1 
ATOM 601  C CE1 . PHE A 1 72  ? 16.927  10.265  2.508   1.00 94.71 72  A 1 
ATOM 602  C CE2 . PHE A 1 72  ? 17.094  7.844   2.393   1.00 94.84 72  A 1 
ATOM 603  C CZ  . PHE A 1 72  ? 17.156  9.033   3.137   1.00 95.36 72  A 1 
ATOM 604  N N   . ALA A 1 73  ? 14.076  9.132   -3.590  1.00 96.46 73  A 1 
ATOM 605  C CA  . ALA A 1 73  ? 13.860  9.058   -5.036  1.00 96.40 73  A 1 
ATOM 606  C C   . ALA A 1 73  ? 12.537  9.697   -5.506  1.00 96.75 73  A 1 
ATOM 607  O O   . ALA A 1 73  ? 12.156  9.531   -6.661  1.00 95.96 73  A 1 
ATOM 608  C CB  . ALA A 1 73  ? 14.002  7.594   -5.471  1.00 96.32 73  A 1 
ATOM 609  N N   . ASN A 1 74  ? 11.808  10.425  -4.647  1.00 96.79 74  A 1 
ATOM 610  C CA  . ASN A 1 74  ? 10.481  10.965  -4.988  1.00 96.02 74  A 1 
ATOM 611  C C   . ASN A 1 74  ? 10.483  11.952  -6.173  1.00 96.41 74  A 1 
ATOM 612  O O   . ASN A 1 74  ? 9.494   12.050  -6.898  1.00 95.06 74  A 1 
ATOM 613  C CB  . ASN A 1 74  ? 9.844   11.589  -3.731  1.00 94.68 74  A 1 
ATOM 614  C CG  . ASN A 1 74  ? 10.541  12.833  -3.198  1.00 93.62 74  A 1 
ATOM 615  O OD1 . ASN A 1 74  ? 11.608  13.235  -3.625  1.00 84.42 74  A 1 
ATOM 616  N ND2 . ASN A 1 74  ? 9.950   13.486  -2.230  1.00 85.63 74  A 1 
ATOM 617  N N   . HIS A 1 75  ? 11.594  12.657  -6.373  1.00 97.46 75  A 1 
ATOM 618  C CA  . HIS A 1 75  ? 11.794  13.610  -7.463  1.00 97.11 75  A 1 
ATOM 619  C C   . HIS A 1 75  ? 12.327  12.963  -8.754  1.00 97.56 75  A 1 
ATOM 620  O O   . HIS A 1 75  ? 12.309  13.603  -9.802  1.00 96.19 75  A 1 
ATOM 621  C CB  . HIS A 1 75  ? 12.731  14.721  -6.964  1.00 95.65 75  A 1 
ATOM 622  C CG  . HIS A 1 75  ? 14.098  14.224  -6.554  1.00 87.89 75  A 1 
ATOM 623  N ND1 . HIS A 1 75  ? 14.425  13.592  -5.373  1.00 73.39 75  A 1 
ATOM 624  C CD2 . HIS A 1 75  ? 15.242  14.297  -7.301  1.00 73.87 75  A 1 
ATOM 625  C CE1 . HIS A 1 75  ? 15.735  13.291  -5.407  1.00 69.97 75  A 1 
ATOM 626  N NE2 . HIS A 1 75  ? 16.273  13.705  -6.559  1.00 72.85 75  A 1 
ATOM 627  N N   . GLN A 1 76  ? 12.795  11.715  -8.696  1.00 97.80 76  A 1 
ATOM 628  C CA  . GLN A 1 76  ? 13.336  11.000  -9.849  1.00 97.91 76  A 1 
ATOM 629  C C   . GLN A 1 76  ? 12.201  10.403  -10.681 1.00 98.19 76  A 1 
ATOM 630  O O   . GLN A 1 76  ? 11.374  9.666   -10.147 1.00 97.66 76  A 1 
ATOM 631  C CB  . GLN A 1 76  ? 14.301  9.891   -9.390  1.00 97.51 76  A 1 
ATOM 632  C CG  . GLN A 1 76  ? 15.508  10.411  -8.590  1.00 95.05 76  A 1 
ATOM 633  C CD  . GLN A 1 76  ? 16.419  11.332  -9.392  1.00 93.45 76  A 1 
ATOM 634  O OE1 . GLN A 1 76  ? 16.405  11.382  -10.610 1.00 84.54 76  A 1 
ATOM 635  N NE2 . GLN A 1 76  ? 17.254  12.107  -8.744  1.00 81.52 76  A 1 
ATOM 636  N N   . ILE A 1 77  ? 12.190  10.679  -11.985 1.00 98.25 77  A 1 
ATOM 637  C CA  . ILE A 1 77  ? 11.244  10.055  -12.918 1.00 98.34 77  A 1 
ATOM 638  C C   . ILE A 1 77  ? 11.438  8.537   -12.963 1.00 98.44 77  A 1 
ATOM 639  O O   . ILE A 1 77  ? 12.488  8.016   -12.575 1.00 97.95 77  A 1 
ATOM 640  C CB  . ILE A 1 77  ? 11.339  10.673  -14.333 1.00 97.78 77  A 1 
ATOM 641  C CG1 . ILE A 1 77  ? 12.731  10.475  -14.972 1.00 91.43 77  A 1 
ATOM 642  C CG2 . ILE A 1 77  ? 10.930  12.159  -14.274 1.00 90.00 77  A 1 
ATOM 643  C CD1 . ILE A 1 77  ? 12.780  10.830  -16.465 1.00 81.90 77  A 1 
ATOM 644  N N   . VAL A 1 78  ? 10.444  7.810   -13.467 1.00 98.40 78  A 1 
ATOM 645  C CA  . VAL A 1 78  ? 10.573  6.373   -13.718 1.00 98.44 78  A 1 
ATOM 646  C C   . VAL A 1 78  ? 11.374  6.153   -15.000 1.00 98.46 78  A 1 
ATOM 647  O O   . VAL A 1 78  ? 10.903  6.412   -16.107 1.00 98.05 78  A 1 
ATOM 648  C CB  . VAL A 1 78  ? 9.205   5.673   -13.771 1.00 98.21 78  A 1 
ATOM 649  C CG1 . VAL A 1 78  ? 9.381   4.169   -14.001 1.00 97.20 78  A 1 
ATOM 650  C CG2 . VAL A 1 78  ? 8.433   5.847   -12.455 1.00 97.13 78  A 1 
ATOM 651  N N   . GLU A 1 79  ? 12.591  5.626   -14.864 1.00 98.40 79  A 1 
ATOM 652  C CA  . GLU A 1 79  ? 13.436  5.234   -15.990 1.00 98.30 79  A 1 
ATOM 653  C C   . GLU A 1 79  ? 13.079  3.819   -16.466 1.00 98.41 79  A 1 
ATOM 654  O O   . GLU A 1 79  ? 12.818  2.915   -15.670 1.00 97.94 79  A 1 
ATOM 655  C CB  . GLU A 1 79  ? 14.923  5.326   -15.605 1.00 97.80 79  A 1 
ATOM 656  C CG  . GLU A 1 79  ? 15.407  6.760   -15.307 1.00 93.70 79  A 1 
ATOM 657  C CD  . GLU A 1 79  ? 16.889  6.810   -14.872 1.00 94.33 79  A 1 
ATOM 658  O OE1 . GLU A 1 79  ? 17.290  7.724   -14.120 1.00 85.85 79  A 1 
ATOM 659  O OE2 . GLU A 1 79  ? 17.690  5.913   -15.238 1.00 88.92 79  A 1 
ATOM 660  N N   . VAL A 1 80  ? 13.086  3.587   -17.785 1.00 98.39 80  A 1 
ATOM 661  C CA  . VAL A 1 80  ? 12.930  2.237   -18.342 1.00 98.41 80  A 1 
ATOM 662  C C   . VAL A 1 80  ? 14.266  1.510   -18.239 1.00 98.47 80  A 1 
ATOM 663  O O   . VAL A 1 80  ? 15.241  1.910   -18.869 1.00 97.99 80  A 1 
ATOM 664  C CB  . VAL A 1 80  ? 12.406  2.263   -19.790 1.00 98.05 80  A 1 
ATOM 665  C CG1 . VAL A 1 80  ? 12.227  0.837   -20.337 1.00 96.88 80  A 1 
ATOM 666  C CG2 . VAL A 1 80  ? 11.044  2.966   -19.872 1.00 96.90 80  A 1 
ATOM 667  N N   . PHE A 1 81  ? 14.308  0.435   -17.455 1.00 98.32 81  A 1 
ATOM 668  C CA  . PHE A 1 81  ? 15.503  -0.392  -17.335 1.00 98.34 81  A 1 
ATOM 669  C C   . PHE A 1 81  ? 15.713  -1.227  -18.609 1.00 98.29 81  A 1 
ATOM 670  O O   . PHE A 1 81  ? 14.724  -1.725  -19.168 1.00 97.87 81  A 1 
ATOM 671  C CB  . PHE A 1 81  ? 15.405  -1.265  -16.077 1.00 98.29 81  A 1 
ATOM 672  C CG  . PHE A 1 81  ? 16.749  -1.821  -15.655 1.00 98.38 81  A 1 
ATOM 673  C CD1 . PHE A 1 81  ? 17.152  -3.106  -16.060 1.00 97.50 81  A 1 
ATOM 674  C CD2 . PHE A 1 81  ? 17.630  -1.018  -14.909 1.00 97.81 81  A 1 
ATOM 675  C CE1 . PHE A 1 81  ? 18.433  -3.577  -15.732 1.00 97.22 81  A 1 
ATOM 676  C CE2 . PHE A 1 81  ? 18.910  -1.489  -14.582 1.00 97.35 81  A 1 
ATOM 677  C CZ  . PHE A 1 81  ? 19.315  -2.765  -14.996 1.00 97.82 81  A 1 
ATOM 678  N N   . PRO A 1 82  ? 16.957  -1.408  -19.083 1.00 98.23 82  A 1 
ATOM 679  C CA  . PRO A 1 82  ? 17.247  -2.206  -20.270 1.00 98.11 82  A 1 
ATOM 680  C C   . PRO A 1 82  ? 16.696  -3.634  -20.175 1.00 98.32 82  A 1 
ATOM 681  O O   . PRO A 1 82  ? 16.653  -4.243  -19.104 1.00 98.04 82  A 1 
ATOM 682  C CB  . PRO A 1 82  ? 18.770  -2.200  -20.418 1.00 97.52 82  A 1 
ATOM 683  C CG  . PRO A 1 82  ? 19.182  -0.891  -19.756 1.00 96.15 82  A 1 
ATOM 684  C CD  . PRO A 1 82  ? 18.183  -0.767  -18.608 1.00 97.80 82  A 1 
ATOM 685  N N   . VAL A 1 83  ? 16.293  -4.182  -21.316 1.00 98.14 83  A 1 
ATOM 686  C CA  . VAL A 1 83  ? 15.834  -5.574  -21.404 1.00 98.21 83  A 1 
ATOM 687  C C   . VAL A 1 83  ? 17.015  -6.508  -21.104 1.00 98.38 83  A 1 
ATOM 688  O O   . VAL A 1 83  ? 18.079  -6.327  -21.697 1.00 97.93 83  A 1 
ATOM 689  C CB  . VAL A 1 83  ? 15.217  -5.863  -22.787 1.00 97.58 83  A 1 
ATOM 690  C CG1 . VAL A 1 83  ? 14.695  -7.300  -22.878 1.00 95.76 83  A 1 
ATOM 691  C CG2 . VAL A 1 83  ? 14.030  -4.930  -23.075 1.00 95.79 83  A 1 
ATOM 692  N N   . PRO A 1 84  ? 16.872  -7.494  -20.197 1.00 98.35 84  A 1 
ATOM 693  C CA  . PRO A 1 84  ? 17.970  -8.387  -19.846 1.00 98.40 84  A 1 
ATOM 694  C C   . PRO A 1 84  ? 18.295  -9.339  -21.002 1.00 98.49 84  A 1 
ATOM 695  O O   . PRO A 1 84  ? 17.398  -9.788  -21.713 1.00 98.17 84  A 1 
ATOM 696  C CB  . PRO A 1 84  ? 17.491  -9.144  -18.604 1.00 98.23 84  A 1 
ATOM 697  C CG  . PRO A 1 84  ? 15.978  -9.213  -18.804 1.00 98.05 84  A 1 
ATOM 698  C CD  . PRO A 1 84  ? 15.669  -7.864  -19.456 1.00 98.42 84  A 1 
ATOM 699  N N   . LYS A 1 85  ? 19.567  -9.724  -21.134 1.00 98.37 85  A 1 
ATOM 700  C CA  . LYS A 1 85  ? 19.996  -10.753 -22.105 1.00 98.37 85  A 1 
ATOM 701  C C   . LYS A 1 85  ? 19.404  -12.128 -21.791 1.00 98.60 85  A 1 
ATOM 702  O O   . LYS A 1 85  ? 19.141  -12.907 -22.696 1.00 98.23 85  A 1 
ATOM 703  C CB  . LYS A 1 85  ? 21.526  -10.864 -22.131 1.00 97.90 85  A 1 
ATOM 704  C CG  . LYS A 1 85  ? 22.206  -9.610  -22.686 1.00 91.38 85  A 1 
ATOM 705  C CD  . LYS A 1 85  ? 23.722  -9.840  -22.763 1.00 82.87 85  A 1 
ATOM 706  C CE  . LYS A 1 85  ? 24.415  -8.600  -23.329 1.00 74.85 85  A 1 
ATOM 707  N NZ  . LYS A 1 85  ? 25.883  -8.800  -23.422 1.00 61.17 85  A 1 
ATOM 708  N N   . ILE A 1 86  ? 19.226  -12.417 -20.502 1.00 98.58 86  A 1 
ATOM 709  C CA  . ILE A 1 86  ? 18.593  -13.638 -20.008 1.00 98.64 86  A 1 
ATOM 710  C C   . ILE A 1 86  ? 17.571  -13.227 -18.951 1.00 98.71 86  A 1 
ATOM 711  O O   . ILE A 1 86  ? 17.925  -12.576 -17.968 1.00 98.37 86  A 1 
ATOM 712  C CB  . ILE A 1 86  ? 19.639  -14.640 -19.458 1.00 98.29 86  A 1 
ATOM 713  C CG1 . ILE A 1 86  ? 20.646  -15.049 -20.562 1.00 96.41 86  A 1 
ATOM 714  C CG2 . ILE A 1 86  ? 18.925  -15.881 -18.888 1.00 96.78 86  A 1 
ATOM 715  C CD1 . ILE A 1 86  ? 21.767  -15.982 -20.091 1.00 89.11 86  A 1 
ATOM 716  N N   . ALA A 1 87  ? 16.314  -13.617 -19.140 1.00 98.64 87  A 1 
ATOM 717  C CA  . ALA A 1 87  ? 15.250  -13.414 -18.164 1.00 98.73 87  A 1 
ATOM 718  C C   . ALA A 1 87  ? 14.945  -14.724 -17.435 1.00 98.80 87  A 1 
ATOM 719  O O   . ALA A 1 87  ? 14.698  -15.750 -18.066 1.00 98.63 87  A 1 
ATOM 720  C CB  . ALA A 1 87  ? 14.014  -12.841 -18.873 1.00 98.57 87  A 1 
ATOM 721  N N   . THR A 1 88  ? 14.907  -14.692 -16.105 1.00 98.76 88  A 1 
ATOM 722  C CA  . THR A 1 88  ? 14.530  -15.842 -15.270 1.00 98.78 88  A 1 
ATOM 723  C C   . THR A 1 88  ? 13.203  -15.564 -14.575 1.00 98.77 88  A 1 
ATOM 724  O O   . THR A 1 88  ? 13.126  -14.794 -13.619 1.00 98.45 88  A 1 
ATOM 725  C CB  . THR A 1 88  ? 15.631  -16.177 -14.260 1.00 98.66 88  A 1 
ATOM 726  O OG1 . THR A 1 88  ? 16.815  -16.506 -14.950 1.00 97.53 88  A 1 
ATOM 727  C CG2 . THR A 1 88  ? 15.258  -17.389 -13.411 1.00 97.48 88  A 1 
ATOM 728  N N   . VAL A 1 89  ? 12.146  -16.196 -15.054 1.00 98.76 89  A 1 
ATOM 729  C CA  . VAL A 1 89  ? 10.766  -15.925 -14.643 1.00 98.79 89  A 1 
ATOM 730  C C   . VAL A 1 89  ? 10.263  -17.046 -13.746 1.00 98.77 89  A 1 
ATOM 731  O O   . VAL A 1 89  ? 9.934   -18.129 -14.229 1.00 98.50 89  A 1 
ATOM 732  C CB  . VAL A 1 89  ? 9.856   -15.732 -15.873 1.00 98.71 89  A 1 
ATOM 733  C CG1 . VAL A 1 89  ? 8.447   -15.310 -15.441 1.00 98.20 89  A 1 
ATOM 734  C CG2 . VAL A 1 89  ? 10.401  -14.658 -16.820 1.00 98.15 89  A 1 
ATOM 735  N N   . PHE A 1 90  ? 10.153  -16.795 -12.440 1.00 98.68 90  A 1 
ATOM 736  C CA  . PHE A 1 90  ? 9.479   -17.730 -11.535 1.00 98.58 90  A 1 
ATOM 737  C C   . PHE A 1 90  ? 8.017   -17.912 -11.948 1.00 98.57 90  A 1 
ATOM 738  O O   . PHE A 1 90  ? 7.317   -16.923 -12.170 1.00 98.17 90  A 1 
ATOM 739  C CB  . PHE A 1 90  ? 9.556   -17.234 -10.085 1.00 98.34 90  A 1 
ATOM 740  C CG  . PHE A 1 90  ? 10.958  -17.186 -9.517  1.00 98.19 90  A 1 
ATOM 741  C CD1 . PHE A 1 90  ? 11.676  -18.381 -9.333  1.00 97.23 90  A 1 
ATOM 742  C CD2 . PHE A 1 90  ? 11.542  -15.956 -9.164  1.00 97.06 90  A 1 
ATOM 743  C CE1 . PHE A 1 90  ? 12.978  -18.350 -8.809  1.00 96.35 90  A 1 
ATOM 744  C CE2 . PHE A 1 90  ? 12.844  -15.925 -8.635  1.00 96.32 90  A 1 
ATOM 745  C CZ  . PHE A 1 90  ? 13.566  -17.121 -8.460  1.00 96.74 90  A 1 
ATOM 746  N N   . ILE A 1 91  ? 7.533   -19.157 -12.019 1.00 98.18 91  A 1 
ATOM 747  C CA  . ILE A 1 91  ? 6.138   -19.404 -12.419 1.00 97.85 91  A 1 
ATOM 748  C C   . ILE A 1 91  ? 5.147   -19.020 -11.312 1.00 98.01 91  A 1 
ATOM 749  O O   . ILE A 1 91  ? 4.040   -18.585 -11.602 1.00 97.00 91  A 1 
ATOM 750  C CB  . ILE A 1 91  ? 5.921   -20.850 -12.924 1.00 95.99 91  A 1 
ATOM 751  C CG1 . ILE A 1 91  ? 6.129   -21.907 -11.823 1.00 88.08 91  A 1 
ATOM 752  C CG2 . ILE A 1 91  ? 6.811   -21.110 -14.160 1.00 82.73 91  A 1 
ATOM 753  C CD1 . ILE A 1 91  ? 5.705   -23.317 -12.248 1.00 81.00 91  A 1 
ATOM 754  N N   . HIS A 1 92  ? 5.549   -19.100 -10.036 1.00 97.66 92  A 1 
ATOM 755  C CA  . HIS A 1 92  ? 4.710   -18.741 -8.892  1.00 97.22 92  A 1 
ATOM 756  C C   . HIS A 1 92  ? 5.067   -17.348 -8.351  1.00 97.14 92  A 1 
ATOM 757  O O   . HIS A 1 92  ? 6.060   -17.177 -7.643  1.00 96.06 92  A 1 
ATOM 758  C CB  . HIS A 1 92  ? 4.815   -19.840 -7.825  1.00 96.20 92  A 1 
ATOM 759  C CG  . HIS A 1 92  ? 3.834   -19.711 -6.685  1.00 95.09 92  A 1 
ATOM 760  N ND1 . HIS A 1 92  ? 3.939   -20.379 -5.478  1.00 84.24 92  A 1 
ATOM 761  C CD2 . HIS A 1 92  ? 2.680   -18.976 -6.648  1.00 84.16 92  A 1 
ATOM 762  C CE1 . HIS A 1 92  ? 2.872   -20.051 -4.743  1.00 85.58 92  A 1 
ATOM 763  N NE2 . HIS A 1 92  ? 2.085   -19.198 -5.418  1.00 87.65 92  A 1 
ATOM 764  N N   . GLN A 1 93  ? 4.248   -16.354 -8.698  1.00 97.67 93  A 1 
ATOM 765  C CA  . GLN A 1 93  ? 4.412   -14.947 -8.296  1.00 97.55 93  A 1 
ATOM 766  C C   . GLN A 1 93  ? 3.116   -14.321 -7.765  1.00 97.35 93  A 1 
ATOM 767  O O   . GLN A 1 93  ? 2.959   -13.098 -7.776  1.00 95.59 93  A 1 
ATOM 768  C CB  . GLN A 1 93  ? 4.982   -14.119 -9.460  1.00 97.08 93  A 1 
ATOM 769  C CG  . GLN A 1 93  ? 6.301   -14.649 -10.022 1.00 96.44 93  A 1 
ATOM 770  C CD  . GLN A 1 93  ? 6.906   -13.695 -11.044 1.00 97.39 93  A 1 
ATOM 771  O OE1 . GLN A 1 93  ? 6.750   -12.483 -10.976 1.00 92.50 93  A 1 
ATOM 772  N NE2 . GLN A 1 93  ? 7.617   -14.199 -12.026 1.00 92.58 93  A 1 
ATOM 773  N N   . ASN A 1 94  ? 2.176   -15.140 -7.312  1.00 97.22 94  A 1 
ATOM 774  C CA  . ASN A 1 94  ? 0.911   -14.701 -6.733  1.00 96.68 94  A 1 
ATOM 775  C C   . ASN A 1 94  ? 0.681   -15.349 -5.364  1.00 96.06 94  A 1 
ATOM 776  O O   . ASN A 1 94  ? 1.235   -16.403 -5.061  1.00 94.28 94  A 1 
ATOM 777  C CB  . ASN A 1 94  ? -0.232  -14.996 -7.721  1.00 96.09 94  A 1 
ATOM 778  C CG  . ASN A 1 94  ? -0.398  -16.477 -8.017  1.00 95.97 94  A 1 
ATOM 779  O OD1 . ASN A 1 94  ? 0.188   -17.001 -8.948  1.00 88.16 94  A 1 
ATOM 780  N ND2 . ASN A 1 94  ? -1.201  -17.191 -7.266  1.00 90.81 94  A 1 
ATOM 781  N N   . LEU A 1 95  ? -0.164  -14.737 -4.540  1.00 95.87 95  A 1 
ATOM 782  C CA  . LEU A 1 95  ? -0.733  -15.406 -3.376  1.00 94.31 95  A 1 
ATOM 783  C C   . LEU A 1 95  ? -1.742  -16.464 -3.843  1.00 94.12 95  A 1 
ATOM 784  O O   . LEU A 1 95  ? -2.519  -16.212 -4.761  1.00 87.27 95  A 1 
ATOM 785  C CB  . LEU A 1 95  ? -1.324  -14.338 -2.438  1.00 92.10 95  A 1 
ATOM 786  C CG  . LEU A 1 95  ? -1.753  -14.871 -1.060  1.00 86.96 95  A 1 
ATOM 787  C CD1 . LEU A 1 95  ? -1.600  -13.775 -0.011  1.00 78.76 95  A 1 
ATOM 788  C CD2 . LEU A 1 95  ? -3.212  -15.333 -1.026  1.00 79.07 95  A 1 
ATOM 789  N N   . GLY A 1 96  ? -1.745  -17.631 -3.206  1.00 93.80 96  A 1 
ATOM 790  C CA  . GLY A 1 96  ? -2.584  -18.777 -3.567  1.00 93.79 96  A 1 
ATOM 791  C C   . GLY A 1 96  ? -1.794  -19.890 -4.256  1.00 94.99 96  A 1 
ATOM 792  O O   . GLY A 1 96  ? -0.620  -20.094 -3.956  1.00 93.88 96  A 1 
ATOM 793  N N   . ALA A 1 97  ? -2.449  -20.622 -5.161  1.00 95.99 97  A 1 
ATOM 794  C CA  . ALA A 1 97  ? -1.842  -21.754 -5.854  1.00 96.43 97  A 1 
ATOM 795  C C   . ALA A 1 97  ? -0.850  -21.311 -6.941  1.00 96.89 97  A 1 
ATOM 796  O O   . ALA A 1 97  ? -0.977  -20.230 -7.525  1.00 96.21 97  A 1 
ATOM 797  C CB  . ALA A 1 97  ? -2.958  -22.634 -6.422  1.00 95.96 97  A 1 
ATOM 798  N N   . SER A 1 98  ? 0.125   -22.170 -7.231  1.00 97.22 98  A 1 
ATOM 799  C CA  . SER A 1 98  ? 1.033   -21.990 -8.369  1.00 97.30 98  A 1 
ATOM 800  C C   . SER A 1 98  ? 0.285   -22.236 -9.685  1.00 97.80 98  A 1 
ATOM 801  O O   . SER A 1 98  ? -0.498  -23.191 -9.758  1.00 97.08 98  A 1 
ATOM 802  C CB  . SER A 1 98  ? 2.223   -22.947 -8.263  1.00 95.88 98  A 1 
ATOM 803  O OG  . SER A 1 98  ? 3.188   -22.651 -9.252  1.00 89.99 98  A 1 
ATOM 804  N N   . PRO A 1 99  ? 0.507   -21.418 -10.730 1.00 97.88 99  A 1 
ATOM 805  C CA  . PRO A 1 99  ? 0.054   -21.741 -12.075 1.00 98.14 99  A 1 
ATOM 806  C C   . PRO A 1 99  ? 0.847   -22.918 -12.666 1.00 98.28 99  A 1 
ATOM 807  O O   . PRO A 1 99  ? 1.926   -23.274 -12.196 1.00 97.70 99  A 1 
ATOM 808  C CB  . PRO A 1 99  ? 0.223   -20.444 -12.871 1.00 97.71 99  A 1 
ATOM 809  C CG  . PRO A 1 99  ? 1.428   -19.796 -12.197 1.00 96.27 99  A 1 
ATOM 810  C CD  . PRO A 1 99  ? 1.263   -20.181 -10.732 1.00 97.54 99  A 1 
ATOM 811  N N   . VAL A 1 100 ? 0.301   -23.507 -13.741 1.00 98.25 100 A 1 
ATOM 812  C CA  . VAL A 1 100 ? 0.874   -24.667 -14.435 1.00 98.36 100 A 1 
ATOM 813  C C   . VAL A 1 100 ? 1.669   -24.202 -15.649 1.00 98.51 100 A 1 
ATOM 814  O O   . VAL A 1 100 ? 1.140   -23.490 -16.502 1.00 98.16 100 A 1 
ATOM 815  C CB  . VAL A 1 100 ? -0.225  -25.676 -14.822 1.00 97.96 100 A 1 
ATOM 816  C CG1 . VAL A 1 100 ? 0.364   -26.898 -15.535 1.00 96.11 100 A 1 
ATOM 817  C CG2 . VAL A 1 100 ? -0.963  -26.170 -13.569 1.00 96.06 100 A 1 
ATOM 818  N N   . CYS A 1 101 ? 2.935   -24.604 -15.733 1.00 98.24 101 A 1 
ATOM 819  C CA  . CYS A 1 101 ? 3.819   -24.270 -16.850 1.00 98.35 101 A 1 
ATOM 820  C C   . CYS A 1 101 ? 3.251   -24.793 -18.180 1.00 98.36 101 A 1 
ATOM 821  O O   . CYS A 1 101 ? 2.813   -25.939 -18.261 1.00 97.65 101 A 1 
ATOM 822  C CB  . CYS A 1 101 ? 5.220   -24.829 -16.569 1.00 98.08 101 A 1 
ATOM 823  S SG  . CYS A 1 101 ? 6.407   -24.096 -17.733 1.00 97.30 101 A 1 
ATOM 824  N N   . GLN A 1 102 ? 3.246   -23.950 -19.201 1.00 98.60 102 A 1 
ATOM 825  C CA  . GLN A 1 102 ? 2.686   -24.240 -20.530 1.00 98.46 102 A 1 
ATOM 826  C C   . GLN A 1 102 ? 3.757   -24.351 -21.623 1.00 98.50 102 A 1 
ATOM 827  O O   . GLN A 1 102 ? 3.445   -24.772 -22.731 1.00 97.57 102 A 1 
ATOM 828  C CB  . GLN A 1 102 ? 1.669   -23.145 -20.917 1.00 98.06 102 A 1 
ATOM 829  C CG  . GLN A 1 102 ? 0.487   -23.002 -19.950 1.00 96.68 102 A 1 
ATOM 830  C CD  . GLN A 1 102 ? -0.372  -24.258 -19.853 1.00 96.86 102 A 1 
ATOM 831  O OE1 . GLN A 1 102 ? -1.049  -24.645 -20.785 1.00 89.62 102 A 1 
ATOM 832  N NE2 . GLN A 1 102 ? -0.392  -24.924 -18.717 1.00 88.91 102 A 1 
ATOM 833  N N   . VAL A 1 103 ? 4.993   -23.957 -21.330 1.00 98.57 103 A 1 
ATOM 834  C CA  . VAL A 1 103 ? 6.112   -23.959 -22.281 1.00 98.57 103 A 1 
ATOM 835  C C   . VAL A 1 103 ? 7.103   -25.070 -21.948 1.00 98.56 103 A 1 
ATOM 836  O O   . VAL A 1 103 ? 7.110   -25.603 -20.834 1.00 98.17 103 A 1 
ATOM 837  C CB  . VAL A 1 103 ? 6.803   -22.584 -22.367 1.00 98.38 103 A 1 
ATOM 838  C CG1 . VAL A 1 103 ? 5.840   -21.518 -22.891 1.00 97.63 103 A 1 
ATOM 839  C CG2 . VAL A 1 103 ? 7.381   -22.118 -21.023 1.00 96.79 103 A 1 
ATOM 840  N N   . LYS A 1 104 ? 7.960   -25.402 -22.913 1.00 98.52 104 A 1 
ATOM 841  C CA  . LYS A 1 104 ? 9.033   -26.392 -22.780 1.00 98.47 104 A 1 
ATOM 842  C C   . LYS A 1 104 ? 10.370  -25.794 -23.204 1.00 98.62 104 A 1 
ATOM 843  O O   . LYS A 1 104 ? 10.429  -24.793 -23.917 1.00 98.13 104 A 1 
ATOM 844  C CB  . LYS A 1 104 ? 8.692   -27.638 -23.610 1.00 97.69 104 A 1 
ATOM 845  C CG  . LYS A 1 104 ? 7.402   -28.315 -23.129 1.00 94.29 104 A 1 
ATOM 846  C CD  . LYS A 1 104 ? 7.058   -29.515 -24.013 1.00 91.20 104 A 1 
ATOM 847  C CE  . LYS A 1 104 ? 5.716   -30.095 -23.568 1.00 82.05 104 A 1 
ATOM 848  N NZ  . LYS A 1 104 ? 5.277   -31.191 -24.463 1.00 71.18 104 A 1 
ATOM 849  N N   . LYS A 1 105 ? 11.460  -26.428 -22.779 1.00 98.40 105 A 1 
ATOM 850  C CA  . LYS A 1 105 ? 12.795  -26.098 -23.281 1.00 98.51 105 A 1 
ATOM 851  C C   . LYS A 1 105 ? 12.829  -26.223 -24.806 1.00 98.48 105 A 1 
ATOM 852  O O   . LYS A 1 105 ? 12.420  -27.248 -25.348 1.00 97.67 105 A 1 
ATOM 853  C CB  . LYS A 1 105 ? 13.837  -26.998 -22.601 1.00 98.28 105 A 1 
ATOM 854  C CG  . LYS A 1 105 ? 15.252  -26.688 -23.103 1.00 96.87 105 A 1 
ATOM 855  C CD  . LYS A 1 105 ? 16.303  -27.512 -22.358 1.00 94.74 105 A 1 
ATOM 856  C CE  . LYS A 1 105 ? 17.685  -27.162 -22.918 1.00 88.91 105 A 1 
ATOM 857  N NZ  . LYS A 1 105 ? 18.774  -27.807 -22.145 1.00 81.87 105 A 1 
ATOM 858  N N   . GLY A 1 106 ? 13.363  -25.205 -25.461 1.00 98.25 106 A 1 
ATOM 859  C CA  . GLY A 1 106 ? 13.448  -25.107 -26.916 1.00 98.29 106 A 1 
ATOM 860  C C   . GLY A 1 106 ? 12.356  -24.255 -27.561 1.00 98.50 106 A 1 
ATOM 861  O O   . GLY A 1 106 ? 12.566  -23.824 -28.695 1.00 97.56 106 A 1 
ATOM 862  N N   . ASP A 1 107 ? 11.257  -23.971 -26.857 1.00 98.48 107 A 1 
ATOM 863  C CA  . ASP A 1 107 ? 10.170  -23.142 -27.381 1.00 98.53 107 A 1 
ATOM 864  C C   . ASP A 1 107 ? 10.639  -21.700 -27.630 1.00 98.62 107 A 1 
ATOM 865  O O   . ASP A 1 107 ? 11.413  -21.133 -26.849 1.00 98.25 107 A 1 
ATOM 866  C CB  . ASP A 1 107 ? 8.954   -23.138 -26.433 1.00 98.35 107 A 1 
ATOM 867  C CG  . ASP A 1 107 ? 8.194   -24.467 -26.345 1.00 98.04 107 A 1 
ATOM 868  O OD1 . ASP A 1 107 ? 8.454   -25.376 -27.166 1.00 96.01 107 A 1 
ATOM 869  O OD2 . ASP A 1 107 ? 7.326   -24.574 -25.449 1.00 96.17 107 A 1 
ATOM 870  N N   . THR A 1 108 ? 10.133  -21.095 -28.697 1.00 98.65 108 A 1 
ATOM 871  C CA  . THR A 1 108 ? 10.293  -19.663 -28.976 1.00 98.64 108 A 1 
ATOM 872  C C   . THR A 1 108 ? 9.090   -18.910 -28.421 1.00 98.72 108 A 1 
ATOM 873  O O   . THR A 1 108 ? 7.944   -19.308 -28.638 1.00 98.16 108 A 1 
ATOM 874  C CB  . THR A 1 108 ? 10.466  -19.393 -30.475 1.00 98.06 108 A 1 
ATOM 875  O OG1 . THR A 1 108 ? 11.578  -20.110 -30.953 1.00 92.19 108 A 1 
ATOM 876  C CG2 . THR A 1 108 ? 10.731  -17.919 -30.783 1.00 90.88 108 A 1 
ATOM 877  N N   . VAL A 1 109 ? 9.339   -17.818 -27.704 1.00 98.72 109 A 1 
ATOM 878  C CA  . VAL A 1 109 ? 8.307   -16.997 -27.064 1.00 98.74 109 A 1 
ATOM 879  C C   . VAL A 1 109 ? 8.414   -15.545 -27.512 1.00 98.77 109 A 1 
ATOM 880  O O   . VAL A 1 109 ? 9.500   -15.043 -27.801 1.00 98.48 109 A 1 
ATOM 881  C CB  . VAL A 1 109 ? 8.343   -17.119 -25.527 1.00 98.50 109 A 1 
ATOM 882  C CG1 . VAL A 1 109 ? 8.032   -18.550 -25.074 1.00 97.86 109 A 1 
ATOM 883  C CG2 . VAL A 1 109 ? 9.677   -16.689 -24.905 1.00 97.07 109 A 1 
ATOM 884  N N   . LYS A 1 110 ? 7.275   -14.855 -27.531 1.00 98.71 110 A 1 
ATOM 885  C CA  . LYS A 1 110 ? 7.185   -13.402 -27.733 1.00 98.80 110 A 1 
ATOM 886  C C   . LYS A 1 110 ? 6.861   -12.707 -26.417 1.00 98.85 110 A 1 
ATOM 887  O O   . LYS A 1 110 ? 6.393   -13.339 -25.468 1.00 98.68 110 A 1 
ATOM 888  C CB  . LYS A 1 110 ? 6.149   -13.073 -28.814 1.00 98.62 110 A 1 
ATOM 889  C CG  . LYS A 1 110 ? 6.507   -13.729 -30.151 1.00 97.95 110 A 1 
ATOM 890  C CD  . LYS A 1 110 ? 5.637   -13.193 -31.283 1.00 97.00 110 A 1 
ATOM 891  C CE  . LYS A 1 110 ? 6.015   -13.931 -32.567 1.00 93.23 110 A 1 
ATOM 892  N NZ  . LYS A 1 110 ? 5.981   -13.034 -33.745 1.00 87.91 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? 7.067   -11.404 -26.358 1.00 98.77 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? 6.650   -10.598 -25.214 1.00 98.84 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? 5.126   -10.686 -25.081 1.00 98.86 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? 4.377   -10.336 -25.999 1.00 98.72 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? 7.148   -9.147  -25.345 1.00 98.78 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? 8.688   -9.120  -25.381 1.00 98.18 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? 6.623   -8.309  -24.167 1.00 98.25 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? 9.280   -7.782  -25.815 1.00 95.58 111 A 1 
ATOM 901  N N   . GLY A 1 112 ? 4.665   -11.172 -23.925 1.00 98.75 112 A 1 
ATOM 902  C CA  . GLY A 1 112 ? 3.256   -11.434 -23.645 1.00 98.77 112 A 1 
ATOM 903  C C   . GLY A 1 112 ? 2.779   -12.859 -23.942 1.00 98.82 112 A 1 
ATOM 904  O O   . GLY A 1 112 ? 1.611   -13.149 -23.680 1.00 98.53 112 A 1 
ATOM 905  N N   . THR A 1 113 ? 3.623   -13.772 -24.426 1.00 98.82 113 A 1 
ATOM 906  C CA  . THR A 1 113 ? 3.288   -15.203 -24.551 1.00 98.83 113 A 1 
ATOM 907  C C   . THR A 1 113 ? 3.023   -15.805 -23.168 1.00 98.87 113 A 1 
ATOM 908  O O   . THR A 1 113 ? 3.737   -15.521 -22.208 1.00 98.75 113 A 1 
ATOM 909  C CB  . THR A 1 113 ? 4.399   -15.985 -25.269 1.00 98.67 113 A 1 
ATOM 910  O OG1 . THR A 1 113 ? 4.563   -15.492 -26.574 1.00 96.78 113 A 1 
ATOM 911  C CG2 . THR A 1 113 ? 4.097   -17.478 -25.411 1.00 96.24 113 A 1 
ATOM 912  N N   . LEU A 1 114 ? 1.986   -16.636 -23.042 1.00 98.72 114 A 1 
ATOM 913  C CA  . LEU A 1 114 ? 1.646   -17.310 -21.786 1.00 98.76 114 A 1 
ATOM 914  C C   . LEU A 1 114 ? 2.717   -18.358 -21.433 1.00 98.79 114 A 1 
ATOM 915  O O   . LEU A 1 114 ? 2.874   -19.338 -22.152 1.00 98.59 114 A 1 
ATOM 916  C CB  . LEU A 1 114 ? 0.247   -17.941 -21.928 1.00 98.65 114 A 1 
ATOM 917  C CG  . LEU A 1 114 ? -0.294  -18.581 -20.638 1.00 98.24 114 A 1 
ATOM 918  C CD1 . LEU A 1 114 ? -0.665  -17.529 -19.594 1.00 97.39 114 A 1 
ATOM 919  C CD2 . LEU A 1 114 ? -1.554  -19.389 -20.952 1.00 97.44 114 A 1 
ATOM 920  N N   . LEU A 1 115 ? 3.401   -18.173 -20.306 1.00 98.73 115 A 1 
ATOM 921  C CA  . LEU A 1 115 ? 4.393   -19.121 -19.783 1.00 98.71 115 A 1 
ATOM 922  C C   . LEU A 1 115 ? 3.772   -20.135 -18.823 1.00 98.68 115 A 1 
ATOM 923  O O   . LEU A 1 115 ? 4.123   -21.310 -18.847 1.00 98.34 115 A 1 
ATOM 924  C CB  . LEU A 1 115 ? 5.514   -18.365 -19.048 1.00 98.67 115 A 1 
ATOM 925  C CG  . LEU A 1 115 ? 6.349   -17.399 -19.896 1.00 98.48 115 A 1 
ATOM 926  C CD1 . LEU A 1 115 ? 7.433   -16.792 -19.007 1.00 97.66 115 A 1 
ATOM 927  C CD2 . LEU A 1 115 ? 7.013   -18.097 -21.083 1.00 97.85 115 A 1 
ATOM 928  N N   . ALA A 1 116 ? 2.853   -19.676 -17.961 1.00 98.65 116 A 1 
ATOM 929  C CA  . ALA A 1 116 ? 2.152   -20.534 -17.014 1.00 98.66 116 A 1 
ATOM 930  C C   . ALA A 1 116 ? 0.700   -20.085 -16.824 1.00 98.68 116 A 1 
ATOM 931  O O   . ALA A 1 116 ? 0.411   -18.891 -16.697 1.00 98.50 116 A 1 
ATOM 932  C CB  . ALA A 1 116 ? 2.929   -20.591 -15.693 1.00 98.53 116 A 1 
ATOM 933  N N   . LYS A 1 117 ? -0.223  -21.058 -16.798 1.00 98.57 117 A 1 
ATOM 934  C CA  . LYS A 1 117 ? -1.672  -20.853 -16.766 1.00 98.59 117 A 1 
ATOM 935  C C   . LYS A 1 117 ? -2.234  -21.059 -15.364 1.00 98.57 117 A 1 
ATOM 936  O O   . LYS A 1 117 ? -1.947  -22.053 -14.703 1.00 98.14 117 A 1 
ATOM 937  C CB  . LYS A 1 117 ? -2.323  -21.789 -17.790 1.00 98.34 117 A 1 
ATOM 938  C CG  . LYS A 1 117 ? -3.824  -21.529 -17.952 1.00 97.40 117 A 1 
ATOM 939  C CD  . LYS A 1 117 ? -4.399  -22.462 -19.020 1.00 95.01 117 A 1 
ATOM 940  C CE  . LYS A 1 117 ? -5.903  -22.246 -19.167 1.00 89.59 117 A 1 
ATOM 941  N NZ  . LYS A 1 117 ? -6.477  -23.215 -20.128 1.00 81.27 117 A 1 
ATOM 942  N N   . ALA A 1 118 ? -3.077  -20.137 -14.932 1.00 98.23 118 A 1 
ATOM 943  C CA  . ALA A 1 118 ? -3.831  -20.234 -13.692 1.00 98.01 118 A 1 
ATOM 944  C C   . ALA A 1 118 ? -4.984  -21.239 -13.836 1.00 97.82 118 A 1 
ATOM 945  O O   . ALA A 1 118 ? -5.977  -20.951 -14.508 1.00 96.65 118 A 1 
ATOM 946  C CB  . ALA A 1 118 ? -4.336  -18.833 -13.340 1.00 97.54 118 A 1 
ATOM 947  N N   . GLU A 1 119 ? -4.872  -22.389 -13.172 1.00 97.18 119 A 1 
ATOM 948  C CA  . GLU A 1 119 ? -5.901  -23.441 -13.181 1.00 96.48 119 A 1 
ATOM 949  C C   . GLU A 1 119 ? -6.726  -23.472 -11.887 1.00 96.09 119 A 1 
ATOM 950  O O   . GLU A 1 119 ? -7.874  -23.907 -11.880 1.00 92.56 119 A 1 
ATOM 951  C CB  . GLU A 1 119 ? -5.253  -24.801 -13.467 1.00 95.91 119 A 1 
ATOM 952  C CG  . GLU A 1 119 ? -4.604  -24.812 -14.863 1.00 94.49 119 A 1 
ATOM 953  C CD  . GLU A 1 119 ? -4.139  -26.199 -15.328 1.00 92.70 119 A 1 
ATOM 954  O OE1 . GLU A 1 119 ? -3.803  -26.282 -16.537 1.00 85.66 119 A 1 
ATOM 955  O OE2 . GLU A 1 119 ? -4.137  -27.137 -14.508 1.00 87.44 119 A 1 
ATOM 956  N N   . SER A 1 120 ? -6.186  -22.934 -10.793 1.00 95.88 120 A 1 
ATOM 957  C CA  . SER A 1 120 ? -6.874  -22.817 -9.504  1.00 95.40 120 A 1 
ATOM 958  C C   . SER A 1 120 ? -7.634  -21.492 -9.371  1.00 95.65 120 A 1 
ATOM 959  O O   . SER A 1 120 ? -7.333  -20.508 -10.046 1.00 93.54 120 A 1 
ATOM 960  C CB  . SER A 1 120 ? -5.869  -22.969 -8.368  1.00 94.18 120 A 1 
ATOM 961  O OG  . SER A 1 120 ? -5.251  -24.233 -8.425  1.00 86.23 120 A 1 
ATOM 962  N N   . PHE A 1 121 ? -8.601  -21.438 -8.443  1.00 95.81 121 A 1 
ATOM 963  C CA  . PHE A 1 121 ? -9.418  -20.240 -8.199  1.00 94.96 121 A 1 
ATOM 964  C C   . PHE A 1 121 ? -8.572  -19.027 -7.771  1.00 95.34 121 A 1 
ATOM 965  O O   . PHE A 1 121 ? -8.659  -17.964 -8.387  1.00 93.26 121 A 1 
ATOM 966  C CB  . PHE A 1 121 ? -10.491 -20.568 -7.152  1.00 93.45 121 A 1 
ATOM 967  C CG  . PHE A 1 121 ? -11.423 -19.407 -6.856  1.00 90.96 121 A 1 
ATOM 968  C CD1 . PHE A 1 121 ? -11.306 -18.687 -5.651  1.00 85.07 121 A 1 
ATOM 969  C CD2 . PHE A 1 121 ? -12.400 -19.033 -7.795  1.00 85.42 121 A 1 
ATOM 970  C CE1 . PHE A 1 121 ? -12.166 -17.602 -5.391  1.00 82.23 121 A 1 
ATOM 971  C CE2 . PHE A 1 121 ? -13.256 -17.945 -7.535  1.00 81.34 121 A 1 
ATOM 972  C CZ  . PHE A 1 121 ? -13.140 -17.231 -6.333  1.00 82.89 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? -7.713  -19.186 -6.754  1.00 96.53 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? -6.766  -18.156 -6.308  1.00 96.66 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? -5.420  -18.422 -6.981  1.00 97.14 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? -4.538  -19.065 -6.413  1.00 96.35 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? -6.671  -18.066 -4.765  1.00 95.79 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? -8.070  -17.956 -4.120  1.00 93.73 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? -5.808  -16.848 -4.383  1.00 93.42 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? -8.056  -17.885 -2.586  1.00 86.69 122 A 1 
ATOM 981  N N   . CYS A 1 123 ? -5.289  -17.962 -8.222  1.00 96.74 123 A 1 
ATOM 982  C CA  . CYS A 1 123 ? -4.103  -18.153 -9.048  1.00 97.40 123 A 1 
ATOM 983  C C   . CYS A 1 123 ? -4.030  -17.054 -10.116 1.00 97.81 123 A 1 
ATOM 984  O O   . CYS A 1 123 ? -5.056  -16.469 -10.479 1.00 97.50 123 A 1 
ATOM 985  C CB  . CYS A 1 123 ? -4.178  -19.557 -9.657  1.00 96.96 123 A 1 
ATOM 986  S SG  . CYS A 1 123 ? -2.609  -20.002 -10.429 1.00 96.31 123 A 1 
ATOM 987  N N   . ALA A 1 124 ? -2.832  -16.753 -10.623 1.00 98.00 124 A 1 
ATOM 988  C CA  . ALA A 1 124 ? -2.635  -15.764 -11.682 1.00 98.26 124 A 1 
ATOM 989  C C   . ALA A 1 124 ? -1.733  -16.297 -12.800 1.00 98.43 124 A 1 
ATOM 990  O O   . ALA A 1 124 ? -0.740  -16.970 -12.538 1.00 98.10 124 A 1 
ATOM 991  C CB  . ALA A 1 124 ? -2.078  -14.471 -11.073 1.00 98.03 124 A 1 
ATOM 992  N N   . ASN A 1 125 ? -2.063  -15.951 -14.042 1.00 98.60 125 A 1 
ATOM 993  C CA  . ASN A 1 125 ? -1.248  -16.260 -15.212 1.00 98.66 125 A 1 
ATOM 994  C C   . ASN A 1 125 ? 0.128   -15.578 -15.140 1.00 98.72 125 A 1 
ATOM 995  O O   . ASN A 1 125 ? 0.275   -14.481 -14.589 1.00 98.51 125 A 1 
ATOM 996  C CB  . ASN A 1 125 ? -1.999  -15.836 -16.484 1.00 98.52 125 A 1 
ATOM 997  C CG  . ASN A 1 125 ? -3.189  -16.713 -16.825 1.00 98.40 125 A 1 
ATOM 998  O OD1 . ASN A 1 125 ? -3.306  -17.848 -16.404 1.00 95.08 125 A 1 
ATOM 999  N ND2 . ASN A 1 125 ? -4.101  -16.223 -17.630 1.00 94.64 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? 1.122   -16.216 -15.756 1.00 98.79 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? 2.465   -15.668 -15.967 1.00 98.83 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? 2.736   -15.602 -17.465 1.00 98.87 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? 2.488   -16.565 -18.183 1.00 98.71 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? 3.532   -16.502 -15.232 1.00 98.58 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? 3.287   -16.564 -13.713 1.00 96.86 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? 4.950   -15.967 -15.513 1.00 97.70 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? 3.383   -15.222 -12.971 1.00 93.05 126 A 1 
ATOM 1008 N N   . HIS A 1 127 ? 3.268   -14.463 -17.916 1.00 98.84 127 A 1 
ATOM 1009 C CA  . HIS A 1 127 ? 3.564   -14.208 -19.323 1.00 98.90 127 A 1 
ATOM 1010 C C   . HIS A 1 127 ? 5.044   -13.896 -19.525 1.00 98.91 127 A 1 
ATOM 1011 O O   . HIS A 1 127 ? 5.718   -13.458 -18.592 1.00 98.77 127 A 1 
ATOM 1012 C CB  . HIS A 1 127 ? 2.682   -13.071 -19.834 1.00 98.85 127 A 1 
ATOM 1013 C CG  . HIS A 1 127 ? 1.214   -13.362 -19.729 1.00 98.84 127 A 1 
ATOM 1014 N ND1 . HIS A 1 127 ? 0.440   -13.224 -18.597 1.00 95.08 127 A 1 
ATOM 1015 C CD2 . HIS A 1 127 ? 0.406   -13.827 -20.729 1.00 95.77 127 A 1 
ATOM 1016 C CE1 . HIS A 1 127 ? -0.811  -13.599 -18.916 1.00 96.10 127 A 1 
ATOM 1017 N NE2 . HIS A 1 127 ? -0.875  -13.970 -20.201 1.00 96.91 127 A 1 
ATOM 1018 N N   . SER A 1 128 ? 5.529   -14.118 -20.741 1.00 98.87 128 A 1 
ATOM 1019 C CA  . SER A 1 128 ? 6.911   -13.817 -21.092 1.00 98.89 128 A 1 
ATOM 1020 C C   . SER A 1 128 ? 7.162   -12.309 -21.092 1.00 98.90 128 A 1 
ATOM 1021 O O   . SER A 1 128 ? 6.443   -11.573 -21.770 1.00 98.81 128 A 1 
ATOM 1022 C CB  . SER A 1 128 ? 7.286   -14.393 -22.454 1.00 98.82 128 A 1 
ATOM 1023 O OG  . SER A 1 128 ? 8.698   -14.395 -22.501 1.00 97.54 128 A 1 
ATOM 1024 N N   . PRO A 1 129 ? 8.167   -11.828 -20.347 1.00 98.89 129 A 1 
ATOM 1025 C CA  . PRO A 1 129 ? 8.547   -10.421 -20.318 1.00 98.87 129 A 1 
ATOM 1026 C C   . PRO A 1 129 ? 9.482   -10.029 -21.469 1.00 98.85 129 A 1 
ATOM 1027 O O   . PRO A 1 129 ? 9.714   -8.839  -21.678 1.00 98.57 129 A 1 
ATOM 1028 C CB  . PRO A 1 129 ? 9.222   -10.261 -18.958 1.00 98.76 129 A 1 
ATOM 1029 C CG  . PRO A 1 129 ? 9.931   -11.603 -18.785 1.00 98.22 129 A 1 
ATOM 1030 C CD  . PRO A 1 129 ? 8.961   -12.597 -19.406 1.00 98.77 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 10.021  -11.014 -22.193 1.00 98.78 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 10.988  -10.869 -23.292 1.00 98.80 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 10.593  -11.777 -24.460 1.00 98.82 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 9.852   -12.746 -24.272 1.00 98.62 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 12.430  -11.172 -22.820 1.00 98.67 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 12.872  -10.212 -21.711 1.00 98.28 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 12.628  -12.608 -22.327 1.00 97.86 130 A 1 
ATOM 1038 N N   . SER A 1 131 ? 11.061  -11.470 -25.662 1.00 98.79 131 A 1 
ATOM 1039 C CA  . SER A 1 131 ? 11.043  -12.410 -26.786 1.00 98.76 131 A 1 
ATOM 1040 C C   . SER A 1 131 ? 12.347  -13.199 -26.825 1.00 98.76 131 A 1 
ATOM 1041 O O   . SER A 1 131 ? 13.376  -12.706 -26.378 1.00 98.21 131 A 1 
ATOM 1042 C CB  . SER A 1 131 ? 10.815  -11.691 -28.118 1.00 98.21 131 A 1 
ATOM 1043 O OG  . SER A 1 131 ? 11.740  -10.639 -28.287 1.00 96.39 131 A 1 
ATOM 1044 N N   . GLY A 1 132 ? 12.305  -14.423 -27.328 1.00 98.46 132 A 1 
ATOM 1045 C CA  . GLY A 1 132 ? 13.488  -15.269 -27.427 1.00 98.46 132 A 1 
ATOM 1046 C C   . GLY A 1 132 ? 13.190  -16.746 -27.239 1.00 98.64 132 A 1 
ATOM 1047 O O   . GLY A 1 132 ? 12.064  -17.201 -27.463 1.00 98.05 132 A 1 
ATOM 1048 N N   . LYS A 1 133 ? 14.197  -17.506 -26.800 1.00 98.67 133 A 1 
ATOM 1049 C CA  . LYS A 1 133 ? 14.139  -18.962 -26.686 1.00 98.75 133 A 1 
ATOM 1050 C C   . LYS A 1 133 ? 14.170  -19.427 -25.234 1.00 98.84 133 A 1 
ATOM 1051 O O   . LYS A 1 133 ? 15.021  -19.009 -24.456 1.00 98.59 133 A 1 
ATOM 1052 C CB  . LYS A 1 133 ? 15.277  -19.550 -27.519 1.00 98.35 133 A 1 
ATOM 1053 C CG  . LYS A 1 133 ? 15.132  -21.062 -27.694 1.00 93.53 133 A 1 
ATOM 1054 C CD  . LYS A 1 133 ? 16.198  -21.544 -28.676 1.00 87.36 133 A 1 
ATOM 1055 C CE  . LYS A 1 133 ? 16.029  -23.026 -28.966 1.00 79.55 133 A 1 
ATOM 1056 N NZ  . LYS A 1 133 ? 16.988  -23.444 -30.014 1.00 69.64 133 A 1 
ATOM 1057 N N   . VAL A 1 134 ? 13.280  -20.349 -24.872 1.00 98.64 134 A 1 
ATOM 1058 C CA  . VAL A 1 134 ? 13.312  -21.013 -23.564 1.00 98.71 134 A 1 
ATOM 1059 C C   . VAL A 1 134 ? 14.511  -21.964 -23.520 1.00 98.69 134 A 1 
ATOM 1060 O O   . VAL A 1 134 ? 14.513  -23.016 -24.155 1.00 98.40 134 A 1 
ATOM 1061 C CB  . VAL A 1 134 ? 11.995  -21.752 -23.270 1.00 98.63 134 A 1 
ATOM 1062 C CG1 . VAL A 1 134 ? 12.051  -22.435 -21.900 1.00 97.97 134 A 1 
ATOM 1063 C CG2 . VAL A 1 134 ? 10.797  -20.790 -23.264 1.00 97.66 134 A 1 
ATOM 1064 N N   . ILE A 1 135 ? 15.537  -21.608 -22.749 1.00 98.74 135 A 1 
ATOM 1065 C CA  . ILE A 1 135 ? 16.774  -22.403 -22.659 1.00 98.70 135 A 1 
ATOM 1066 C C   . ILE A 1 135 ? 16.756  -23.414 -21.509 1.00 98.73 135 A 1 
ATOM 1067 O O   . ILE A 1 135 ? 17.407  -24.452 -21.593 1.00 98.34 135 A 1 
ATOM 1068 C CB  . ILE A 1 135 ? 18.023  -21.499 -22.613 1.00 98.50 135 A 1 
ATOM 1069 C CG1 . ILE A 1 135 ? 18.009  -20.501 -21.435 1.00 97.25 135 A 1 
ATOM 1070 C CG2 . ILE A 1 135 ? 18.168  -20.775 -23.968 1.00 96.50 135 A 1 
ATOM 1071 C CD1 . ILE A 1 135 ? 19.370  -19.832 -21.189 1.00 95.21 135 A 1 
ATOM 1072 N N   . GLN A 1 136 ? 15.977  -23.143 -20.448 1.00 98.71 136 A 1 
ATOM 1073 C CA  . GLN A 1 136 ? 15.870  -24.013 -19.272 1.00 98.63 136 A 1 
ATOM 1074 C C   . GLN A 1 136 ? 14.534  -23.805 -18.552 1.00 98.77 136 A 1 
ATOM 1075 O O   . GLN A 1 136 ? 13.975  -22.709 -18.554 1.00 98.48 136 A 1 
ATOM 1076 C CB  . GLN A 1 136 ? 17.070  -23.733 -18.346 1.00 97.55 136 A 1 
ATOM 1077 C CG  . GLN A 1 136 ? 17.209  -24.681 -17.146 1.00 90.34 136 A 1 
ATOM 1078 C CD  . GLN A 1 136 ? 18.496  -24.434 -16.359 1.00 90.98 136 A 1 
ATOM 1079 O OE1 . GLN A 1 136 ? 19.365  -23.684 -16.773 1.00 81.64 136 A 1 
ATOM 1080 N NE2 . GLN A 1 136 ? 18.686  -25.049 -15.217 1.00 78.60 136 A 1 
ATOM 1081 N N   . ILE A 1 137 ? 14.034  -24.875 -17.924 1.00 98.53 137 A 1 
ATOM 1082 C CA  . ILE A 1 137 ? 12.959  -24.821 -16.929 1.00 98.55 137 A 1 
ATOM 1083 C C   . ILE A 1 137 ? 13.440  -25.652 -15.753 1.00 98.26 137 A 1 
ATOM 1084 O O   . ILE A 1 137 ? 13.658  -26.851 -15.916 1.00 96.82 137 A 1 
ATOM 1085 C CB  . ILE A 1 137 ? 11.621  -25.340 -17.486 1.00 98.41 137 A 1 
ATOM 1086 C CG1 . ILE A 1 137 ? 11.209  -24.540 -18.737 1.00 97.33 137 A 1 
ATOM 1087 C CG2 . ILE A 1 137 ? 10.534  -25.260 -16.392 1.00 97.51 137 A 1 
ATOM 1088 C CD1 . ILE A 1 137 ? 9.942   -25.053 -19.414 1.00 93.83 137 A 1 
ATOM 1089 N N   . ASP A 1 138 ? 13.658  -25.018 -14.609 1.00 98.23 138 A 1 
ATOM 1090 C CA  . ASP A 1 138 ? 14.288  -25.666 -13.454 1.00 97.74 138 A 1 
ATOM 1091 C C   . ASP A 1 138 ? 13.932  -24.958 -12.144 1.00 98.13 138 A 1 
ATOM 1092 O O   . ASP A 1 138 ? 13.388  -23.847 -12.151 1.00 97.30 138 A 1 
ATOM 1093 C CB  . ASP A 1 138 ? 15.813  -25.666 -13.662 1.00 95.45 138 A 1 
ATOM 1094 C CG  . ASP A 1 138 ? 16.547  -26.816 -12.967 1.00 88.42 138 A 1 
ATOM 1095 O OD1 . ASP A 1 138 ? 15.947  -27.483 -12.105 1.00 84.73 138 A 1 
ATOM 1096 O OD2 . ASP A 1 138 ? 17.723  -27.008 -13.345 1.00 83.96 138 A 1 
ATOM 1097 N N   . ASP A 1 139 ? 14.266  -25.584 -11.027 1.00 98.08 139 A 1 
ATOM 1098 C CA  . ASP A 1 139 ? 14.089  -25.028 -9.692  1.00 98.13 139 A 1 
ATOM 1099 C C   . ASP A 1 139 ? 15.273  -24.134 -9.309  1.00 98.29 139 A 1 
ATOM 1100 O O   . ASP A 1 139 ? 16.348  -24.594 -8.904  1.00 97.37 139 A 1 
ATOM 1101 C CB  . ASP A 1 139 ? 13.850  -26.148 -8.679  1.00 97.38 139 A 1 
ATOM 1102 C CG  . ASP A 1 139 ? 12.450  -26.761 -8.745  1.00 95.48 139 A 1 
ATOM 1103 O OD1 . ASP A 1 139 ? 11.539  -26.136 -9.340  1.00 90.98 139 A 1 
ATOM 1104 O OD2 . ASP A 1 139 ? 12.273  -27.820 -8.107  1.00 90.59 139 A 1 
ATOM 1105 N N   . ILE A 1 140 ? 15.054  -22.826 -9.375  1.00 97.92 140 A 1 
ATOM 1106 C CA  . ILE A 1 140 ? 16.052  -21.782 -9.126  1.00 98.06 140 A 1 
ATOM 1107 C C   . ILE A 1 140 ? 15.822  -21.158 -7.748  1.00 97.99 140 A 1 
ATOM 1108 O O   . ILE A 1 140 ? 14.688  -20.956 -7.312  1.00 97.21 140 A 1 
ATOM 1109 C CB  . ILE A 1 140 ? 16.058  -20.764 -10.291 1.00 97.85 140 A 1 
ATOM 1110 C CG1 . ILE A 1 140 ? 16.377  -21.517 -11.605 1.00 95.88 140 A 1 
ATOM 1111 C CG2 . ILE A 1 140 ? 17.069  -19.633 -10.032 1.00 96.43 140 A 1 
ATOM 1112 C CD1 . ILE A 1 140 ? 16.547  -20.637 -12.844 1.00 89.41 140 A 1 
ATOM 1113 N N   . ALA A 1 141 ? 16.917  -20.850 -7.045  1.00 97.88 141 A 1 
ATOM 1114 C CA  . ALA A 1 141 ? 16.874  -20.213 -5.734  1.00 97.85 141 A 1 
ATOM 1115 C C   . ALA A 1 141 ? 16.332  -18.774 -5.818  1.00 97.85 141 A 1 
ATOM 1116 O O   . ALA A 1 141 ? 16.819  -17.953 -6.594  1.00 97.06 141 A 1 
ATOM 1117 C CB  . ALA A 1 141 ? 18.269  -20.272 -5.106  1.00 97.26 141 A 1 
ATOM 1118 N N   . ASP A 1 142 ? 15.347  -18.455 -4.978  1.00 97.20 142 A 1 
ATOM 1119 C CA  . ASP A 1 142 ? 14.834  -17.094 -4.831  1.00 96.76 142 A 1 
ATOM 1120 C C   . ASP A 1 142 ? 15.692  -16.231 -3.883  1.00 97.04 142 A 1 
ATOM 1121 O O   . ASP A 1 142 ? 16.776  -16.634 -3.455  1.00 96.45 142 A 1 
ATOM 1122 C CB  . ASP A 1 142 ? 13.334  -17.152 -4.480  1.00 95.42 142 A 1 
ATOM 1123 C CG  . ASP A 1 142 ? 12.982  -17.432 -3.014  1.00 94.31 142 A 1 
ATOM 1124 O OD1 . ASP A 1 142 ? 13.885  -17.615 -2.172  1.00 91.64 142 A 1 
ATOM 1125 O OD2 . ASP A 1 142 ? 11.758  -17.356 -2.724  1.00 90.35 142 A 1 
ATOM 1126 N N   . SER A 1 143 ? 15.196  -15.040 -3.529  1.00 96.57 143 A 1 
ATOM 1127 C CA  . SER A 1 143 ? 15.885  -14.094 -2.637  1.00 96.42 143 A 1 
ATOM 1128 C C   . SER A 1 143 ? 16.209  -14.635 -1.236  1.00 96.33 143 A 1 
ATOM 1129 O O   . SER A 1 143 ? 17.012  -14.036 -0.520  1.00 94.65 143 A 1 
ATOM 1130 C CB  . SER A 1 143 ? 15.041  -12.827 -2.490  1.00 96.15 143 A 1 
ATOM 1131 O OG  . SER A 1 143 ? 13.746  -13.111 -1.990  1.00 94.08 143 A 1 
ATOM 1132 N N   . SER A 1 144 ? 15.583  -15.741 -0.838  1.00 95.75 144 A 1 
ATOM 1133 C CA  . SER A 1 144 ? 15.734  -16.405 0.460   1.00 94.61 144 A 1 
ATOM 1134 C C   . SER A 1 144 ? 16.298  -17.826 0.330   1.00 95.14 144 A 1 
ATOM 1135 O O   . SER A 1 144 ? 16.136  -18.631 1.240   1.00 92.50 144 A 1 
ATOM 1136 C CB  . SER A 1 144 ? 14.392  -16.414 1.196   1.00 92.75 144 A 1 
ATOM 1137 O OG  . SER A 1 144 ? 13.910  -15.095 1.378   1.00 84.06 144 A 1 
ATOM 1138 N N   . HIS A 1 145 ? 16.931  -18.147 -0.806  1.00 95.91 145 A 1 
ATOM 1139 C CA  . HIS A 1 145 ? 17.473  -19.472 -1.150  1.00 96.04 145 A 1 
ATOM 1140 C C   . HIS A 1 145 ? 16.437  -20.600 -1.314  1.00 95.98 145 A 1 
ATOM 1141 O O   . HIS A 1 145 ? 16.821  -21.747 -1.550  1.00 93.58 145 A 1 
ATOM 1142 C CB  . HIS A 1 145 ? 18.621  -19.864 -0.205  1.00 95.20 145 A 1 
ATOM 1143 C CG  . HIS A 1 145 ? 19.802  -18.936 -0.284  1.00 94.68 145 A 1 
ATOM 1144 N ND1 . HIS A 1 145 ? 20.770  -18.959 -1.264  1.00 85.88 145 A 1 
ATOM 1145 C CD2 . HIS A 1 145 ? 20.133  -17.956 0.608   1.00 87.12 145 A 1 
ATOM 1146 C CE1 . HIS A 1 145 ? 21.673  -18.014 -0.963  1.00 87.87 145 A 1 
ATOM 1147 N NE2 . HIS A 1 145 ? 21.325  -17.379 0.166   1.00 88.59 145 A 1 
ATOM 1148 N N   . PHE A 1 146 ? 15.132  -20.310 -1.248  1.00 95.80 146 A 1 
ATOM 1149 C CA  . PHE A 1 146 ? 14.121  -21.315 -1.562  1.00 95.30 146 A 1 
ATOM 1150 C C   . PHE A 1 146 ? 14.083  -21.576 -3.065  1.00 96.28 146 A 1 
ATOM 1151 O O   . PHE A 1 146 ? 13.956  -20.644 -3.864  1.00 95.35 146 A 1 
ATOM 1152 C CB  . PHE A 1 146 ? 12.746  -20.907 -1.037  1.00 93.57 146 A 1 
ATOM 1153 C CG  . PHE A 1 146 ? 12.668  -20.893 0.473   1.00 89.72 146 A 1 
ATOM 1154 C CD1 . PHE A 1 146 ? 12.680  -22.105 1.190   1.00 82.13 146 A 1 
ATOM 1155 C CD2 . PHE A 1 146 ? 12.603  -19.674 1.172   1.00 81.38 146 A 1 
ATOM 1156 C CE1 . PHE A 1 146 ? 12.635  -22.097 2.593   1.00 78.24 146 A 1 
ATOM 1157 C CE2 . PHE A 1 146 ? 12.560  -19.665 2.577   1.00 78.19 146 A 1 
ATOM 1158 C CZ  . PHE A 1 146 ? 12.576  -20.878 3.289   1.00 79.34 146 A 1 
ATOM 1159 N N   . LYS A 1 147 ? 14.169  -22.851 -3.452  1.00 96.86 147 A 1 
ATOM 1160 C CA  . LYS A 1 147 ? 14.051  -23.260 -4.849  1.00 96.87 147 A 1 
ATOM 1161 C C   . LYS A 1 147 ? 12.599  -23.162 -5.309  1.00 96.92 147 A 1 
ATOM 1162 O O   . LYS A 1 147 ? 11.689  -23.633 -4.631  1.00 95.47 147 A 1 
ATOM 1163 C CB  . LYS A 1 147 ? 14.620  -24.666 -5.052  1.00 96.13 147 A 1 
ATOM 1164 C CG  . LYS A 1 147 ? 16.148  -24.699 -4.893  1.00 92.40 147 A 1 
ATOM 1165 C CD  . LYS A 1 147 ? 16.679  -26.063 -5.334  1.00 85.76 147 A 1 
ATOM 1166 C CE  . LYS A 1 147 ? 18.209  -26.107 -5.301  1.00 80.55 147 A 1 
ATOM 1167 N NZ  . LYS A 1 147 ? 18.712  -27.330 -5.972  1.00 68.61 147 A 1 
ATOM 1168 N N   . LYS A 1 148 ? 12.400  -22.537 -6.471  1.00 97.51 148 A 1 
ATOM 1169 C CA  . LYS A 1 148 ? 11.104  -22.362 -7.125  1.00 97.26 148 A 1 
ATOM 1170 C C   . LYS A 1 148 ? 11.269  -22.585 -8.613  1.00 98.00 148 A 1 
ATOM 1171 O O   . LYS A 1 148 ? 12.213  -22.055 -9.198  1.00 97.50 148 A 1 
ATOM 1172 C CB  . LYS A 1 148 ? 10.564  -20.949 -6.872  1.00 95.61 148 A 1 
ATOM 1173 C CG  . LYS A 1 148 ? 10.211  -20.723 -5.401  1.00 92.61 148 A 1 
ATOM 1174 C CD  . LYS A 1 148 ? 9.691   -19.302 -5.183  1.00 88.36 148 A 1 
ATOM 1175 C CE  . LYS A 1 148 ? 9.271   -19.196 -3.715  1.00 81.53 148 A 1 
ATOM 1176 N NZ  . LYS A 1 148 ? 9.125   -17.792 -3.293  1.00 73.82 148 A 1 
ATOM 1177 N N   . THR A 1 149 ? 10.328  -23.285 -9.224  1.00 97.79 149 A 1 
ATOM 1178 C CA  . THR A 1 149 ? 10.325  -23.509 -10.667 1.00 98.19 149 A 1 
ATOM 1179 C C   . THR A 1 149 ? 10.313  -22.178 -11.417 1.00 98.45 149 A 1 
ATOM 1180 O O   . THR A 1 149 ? 9.467   -21.310 -11.169 1.00 98.16 149 A 1 
ATOM 1181 C CB  . THR A 1 149 ? 9.131   -24.367 -11.094 1.00 97.83 149 A 1 
ATOM 1182 O OG1 . THR A 1 149 ? 8.950   -25.456 -10.221 1.00 94.90 149 A 1 
ATOM 1183 C CG2 . THR A 1 149 ? 9.294   -24.903 -12.510 1.00 94.62 149 A 1 
ATOM 1184 N N   . ALA A 1 150 ? 11.247  -22.021 -12.342 1.00 98.36 150 A 1 
ATOM 1185 C CA  . ALA A 1 150 ? 11.395  -20.846 -13.184 1.00 98.60 150 A 1 
ATOM 1186 C C   . ALA A 1 150 ? 11.631  -21.227 -14.646 1.00 98.74 150 A 1 
ATOM 1187 O O   . ALA A 1 150 ? 12.233  -22.254 -14.954 1.00 98.51 150 A 1 
ATOM 1188 C CB  . ALA A 1 150 ? 12.524  -19.969 -12.630 1.00 98.32 150 A 1 
ATOM 1189 N N   . VAL A 1 151 ? 11.168  -20.358 -15.545 1.00 98.68 151 A 1 
ATOM 1190 C CA  . VAL A 1 151 ? 11.441  -20.418 -16.981 1.00 98.76 151 A 1 
ATOM 1191 C C   . VAL A 1 151 ? 12.580  -19.449 -17.278 1.00 98.80 151 A 1 
ATOM 1192 O O   . VAL A 1 151 ? 12.466  -18.260 -16.988 1.00 98.65 151 A 1 
ATOM 1193 C CB  . VAL A 1 151 ? 10.183  -20.078 -17.802 1.00 98.70 151 A 1 
ATOM 1194 C CG1 . VAL A 1 151 ? 10.456  -20.216 -19.304 1.00 97.89 151 A 1 
ATOM 1195 C CG2 . VAL A 1 151 ? 9.002   -20.989 -17.453 1.00 97.80 151 A 1 
ATOM 1196 N N   . VAL A 1 152 ? 13.664  -19.958 -17.851 1.00 98.74 152 A 1 
ATOM 1197 C CA  . VAL A 1 152 ? 14.829  -19.171 -18.267 1.00 98.80 152 A 1 
ATOM 1198 C C   . VAL A 1 152 ? 14.766  -18.956 -19.772 1.00 98.84 152 A 1 
ATOM 1199 O O   . VAL A 1 152 ? 14.672  -19.921 -20.532 1.00 98.66 152 A 1 
ATOM 1200 C CB  . VAL A 1 152 ? 16.156  -19.831 -17.857 1.00 98.69 152 A 1 
ATOM 1201 C CG1 . VAL A 1 152 ? 17.329  -18.871 -18.092 1.00 98.11 152 A 1 
ATOM 1202 C CG2 . VAL A 1 152 ? 16.166  -20.242 -16.382 1.00 98.03 152 A 1 
ATOM 1203 N N   . ILE A 1 153 ? 14.797  -17.695 -20.184 1.00 98.77 153 A 1 
ATOM 1204 C CA  . ILE A 1 153 ? 14.621  -17.275 -21.573 1.00 98.80 153 A 1 
ATOM 1205 C C   . ILE A 1 153 ? 15.853  -16.480 -21.996 1.00 98.76 153 A 1 
ATOM 1206 O O   . ILE A 1 153 ? 16.166  -15.458 -21.382 1.00 98.56 153 A 1 
ATOM 1207 C CB  . ILE A 1 153 ? 13.325  -16.448 -21.746 1.00 98.77 153 A 1 
ATOM 1208 C CG1 . ILE A 1 153 ? 12.088  -17.178 -21.166 1.00 98.23 153 A 1 
ATOM 1209 C CG2 . ILE A 1 153 ? 13.106  -16.118 -23.235 1.00 98.22 153 A 1 
ATOM 1210 C CD1 . ILE A 1 153 ? 10.856  -16.279 -21.031 1.00 97.38 153 A 1 
ATOM 1211 N N   . GLU A 1 154 ? 16.533  -16.943 -23.023 1.00 98.74 154 A 1 
ATOM 1212 C CA  . GLU A 1 154 ? 17.560  -16.175 -23.723 1.00 98.72 154 A 1 
ATOM 1213 C C   . GLU A 1 154 ? 16.873  -15.183 -24.657 1.00 98.68 154 A 1 
ATOM 1214 O O   . GLU A 1 154 ? 16.044  -15.569 -25.482 1.00 98.18 154 A 1 
ATOM 1215 C CB  . GLU A 1 154 ? 18.504  -17.123 -24.463 1.00 98.47 154 A 1 
ATOM 1216 C CG  . GLU A 1 154 ? 19.669  -16.382 -25.151 1.00 96.89 154 A 1 
ATOM 1217 C CD  . GLU A 1 154 ? 20.742  -17.369 -25.633 1.00 95.73 154 A 1 
ATOM 1218 O OE1 . GLU A 1 154 ? 21.934  -17.088 -25.392 1.00 87.34 154 A 1 
ATOM 1219 O OE2 . GLU A 1 154 ? 20.359  -18.432 -26.170 1.00 89.54 154 A 1 
ATOM 1220 N N   . THR A 1 155 ? 17.151  -13.898 -24.465 1.00 98.60 155 A 1 
ATOM 1221 C CA  . THR A 1 155 ? 16.443  -12.817 -25.147 1.00 98.58 155 A 1 
ATOM 1222 C C   . THR A 1 155 ? 16.963  -12.650 -26.570 1.00 98.52 155 A 1 
ATOM 1223 O O   . THR A 1 155 ? 18.150  -12.400 -26.777 1.00 97.85 155 A 1 
ATOM 1224 C CB  . THR A 1 155 ? 16.577  -11.495 -24.377 1.00 98.15 155 A 1 
ATOM 1225 O OG1 . THR A 1 155 ? 16.119  -11.657 -23.051 1.00 95.13 155 A 1 
ATOM 1226 C CG2 . THR A 1 155 ? 15.758  -10.369 -25.006 1.00 94.72 155 A 1 
ATOM 1227 N N   . GLU A 1 156 ? 16.052  -12.704 -27.531 1.00 98.25 156 A 1 
ATOM 1228 C CA  . GLU A 1 156 ? 16.314  -12.471 -28.949 1.00 97.94 156 A 1 
ATOM 1229 C C   . GLU A 1 156 ? 15.322  -11.430 -29.484 1.00 97.86 156 A 1 
ATOM 1230 O O   . GLU A 1 156 ? 14.110  -11.660 -29.531 1.00 95.22 156 A 1 
ATOM 1231 C CB  . GLU A 1 156 ? 16.210  -13.789 -29.738 1.00 96.66 156 A 1 
ATOM 1232 C CG  . GLU A 1 156 ? 17.275  -14.839 -29.365 1.00 88.90 156 A 1 
ATOM 1233 C CD  . GLU A 1 156 ? 17.079  -16.185 -30.097 1.00 87.29 156 A 1 
ATOM 1234 O OE1 . GLU A 1 156 ? 17.810  -17.152 -29.762 1.00 77.85 156 A 1 
ATOM 1235 O OE2 . GLU A 1 156 ? 16.176  -16.278 -30.963 1.00 79.32 156 A 1 
ATOM 1236 N N   . GLY A 1 157 ? 15.815  -10.255 -29.852 1.00 96.14 157 A 1 
ATOM 1237 C CA  . GLY A 1 157 ? 14.998  -9.157  -30.372 1.00 95.57 157 A 1 
ATOM 1238 C C   . GLY A 1 157 ? 14.030  -8.542  -29.347 1.00 96.41 157 A 1 
ATOM 1239 O O   . GLY A 1 157 ? 14.232  -8.620  -28.138 1.00 94.22 157 A 1 
ATOM 1240 N N   . ASP A 1 158 ? 12.980  -7.894  -29.849 1.00 96.52 158 A 1 
ATOM 1241 C CA  . ASP A 1 158 ? 11.898  -7.262  -29.073 1.00 96.00 158 A 1 
ATOM 1242 C C   . ASP A 1 158 ? 10.542  -7.538  -29.749 1.00 96.86 158 A 1 
ATOM 1243 O O   . ASP A 1 158 ? 9.780   -6.636  -30.103 1.00 95.22 158 A 1 
ATOM 1244 C CB  . ASP A 1 158 ? 12.174  -5.753  -28.864 1.00 93.51 158 A 1 
ATOM 1245 C CG  . ASP A 1 158 ? 11.170  -5.086  -27.900 1.00 88.98 158 A 1 
ATOM 1246 O OD1 . ASP A 1 158 ? 11.006  -5.588  -26.771 1.00 84.92 158 A 1 
ATOM 1247 O OD2 . ASP A 1 158 ? 10.537  -4.056  -28.256 1.00 83.09 158 A 1 
ATOM 1248 N N   . GLU A 1 159 ? 10.250  -8.825  -30.004 1.00 98.11 159 A 1 
ATOM 1249 C CA  . GLU A 1 159 ? 9.008   -9.244  -30.651 1.00 98.22 159 A 1 
ATOM 1250 C C   . GLU A 1 159 ? 7.858   -9.367  -29.655 1.00 98.55 159 A 1 
ATOM 1251 O O   . GLU A 1 159 ? 7.921   -10.118 -28.682 1.00 98.03 159 A 1 
ATOM 1252 C CB  . GLU A 1 159 ? 9.157   -10.564 -31.411 1.00 97.41 159 A 1 
ATOM 1253 C CG  . GLU A 1 159 ? 10.066  -10.458 -32.642 1.00 90.18 159 A 1 
ATOM 1254 C CD  . GLU A 1 159 ? 9.914   -11.666 -33.577 1.00 82.45 159 A 1 
ATOM 1255 O OE1 . GLU A 1 159 ? 10.786  -11.831 -34.448 1.00 71.98 159 A 1 
ATOM 1256 O OE2 . GLU A 1 159 ? 8.864   -12.367 -33.488 1.00 72.63 159 A 1 
ATOM 1257 N N   . TRP A 1 160 ? 6.760   -8.667  -29.931 1.00 98.59 160 A 1 
ATOM 1258 C CA  . TRP A 1 160 ? 5.561   -8.667  -29.103 1.00 98.66 160 A 1 
ATOM 1259 C C   . TRP A 1 160 ? 4.456   -9.528  -29.713 1.00 98.69 160 A 1 
ATOM 1260 O O   . TRP A 1 160 ? 4.333   -9.649  -30.933 1.00 98.30 160 A 1 
ATOM 1261 C CB  . TRP A 1 160 ? 5.087   -7.229  -28.881 1.00 98.50 160 A 1 
ATOM 1262 C CG  . TRP A 1 160 ? 5.990   -6.387  -28.030 1.00 98.50 160 A 1 
ATOM 1263 C CD1 . TRP A 1 160 ? 7.226   -5.951  -28.370 1.00 97.99 160 A 1 
ATOM 1264 C CD2 . TRP A 1 160 ? 5.746   -5.872  -26.686 1.00 98.38 160 A 1 
ATOM 1265 N NE1 . TRP A 1 160 ? 7.760   -5.207  -27.334 1.00 97.83 160 A 1 
ATOM 1266 C CE2 . TRP A 1 160 ? 6.887   -5.117  -26.275 1.00 98.12 160 A 1 
ATOM 1267 C CE3 . TRP A 1 160 ? 4.670   -5.962  -25.774 1.00 98.09 160 A 1 
ATOM 1268 C CZ2 . TRP A 1 160 ? 6.951   -4.478  -25.031 1.00 97.67 160 A 1 
ATOM 1269 C CZ3 . TRP A 1 160 ? 4.727   -5.321  -24.523 1.00 97.51 160 A 1 
ATOM 1270 C CH2 . TRP A 1 160 ? 5.862   -4.578  -24.148 1.00 97.18 160 A 1 
ATOM 1271 N N   . GLU A 1 161 ? 3.601   -10.070 -28.847 1.00 98.51 161 A 1 
ATOM 1272 C CA  . GLU A 1 161 ? 2.329   -10.648 -29.268 1.00 98.47 161 A 1 
ATOM 1273 C C   . GLU A 1 161 ? 1.485   -9.592  -29.993 1.00 98.46 161 A 1 
ATOM 1274 O O   . GLU A 1 161 ? 1.291   -8.482  -29.489 1.00 98.05 161 A 1 
ATOM 1275 C CB  . GLU A 1 161 ? 1.573   -11.171 -28.045 1.00 98.34 161 A 1 
ATOM 1276 C CG  . GLU A 1 161 ? 2.186   -12.452 -27.461 1.00 96.91 161 A 1 
ATOM 1277 C CD  . GLU A 1 161 ? 1.959   -13.695 -28.334 1.00 97.43 161 A 1 
ATOM 1278 O OE1 . GLU A 1 161 ? 2.457   -14.768 -27.922 1.00 90.59 161 A 1 
ATOM 1279 O OE2 . GLU A 1 161 ? 1.225   -13.595 -29.345 1.00 92.08 161 A 1 
ATOM 1280 N N   . THR A 1 162 ? 0.946   -9.948  -31.158 1.00 98.42 162 A 1 
ATOM 1281 C CA  . THR A 1 162 ? 0.231   -9.017  -32.053 1.00 98.28 162 A 1 
ATOM 1282 C C   . THR A 1 162 ? -1.029  -8.411  -31.437 1.00 98.33 162 A 1 
ATOM 1283 O O   . THR A 1 162 ? -1.465  -7.347  -31.856 1.00 97.17 162 A 1 
ATOM 1284 C CB  . THR A 1 162 ? -0.167  -9.721  -33.355 1.00 97.54 162 A 1 
ATOM 1285 O OG1 . THR A 1 162 ? -0.886  -10.900 -33.064 1.00 92.12 162 A 1 
ATOM 1286 C CG2 . THR A 1 162 ? 1.049   -10.130 -34.184 1.00 89.28 162 A 1 
ATOM 1287 N N   . ARG A 1 163 ? -1.610  -9.081  -30.427 1.00 98.32 163 A 1 
ATOM 1288 C CA  . ARG A 1 163 ? -2.798  -8.612  -29.702 1.00 98.05 163 A 1 
ATOM 1289 C C   . ARG A 1 163 ? -2.530  -7.444  -28.746 1.00 98.37 163 A 1 
ATOM 1290 O O   . ARG A 1 163 ? -3.487  -6.886  -28.219 1.00 97.76 163 A 1 
ATOM 1291 C CB  . ARG A 1 163 ? -3.447  -9.803  -28.969 1.00 97.06 163 A 1 
ATOM 1292 C CG  . ARG A 1 163 ? -2.604  -10.301 -27.778 1.00 91.97 163 A 1 
ATOM 1293 C CD  . ARG A 1 163 ? -3.268  -11.485 -27.069 1.00 88.89 163 A 1 
ATOM 1294 N NE  . ARG A 1 163 ? -2.460  -11.936 -25.913 1.00 81.41 163 A 1 
ATOM 1295 C CZ  . ARG A 1 163 ? -1.434  -12.772 -25.957 1.00 74.70 163 A 1 
ATOM 1296 N NH1 . ARG A 1 163 ? -1.072  -13.371 -27.052 1.00 66.16 163 A 1 
ATOM 1297 N NH2 . ARG A 1 163 ? -0.732  -13.006 -24.891 1.00 68.83 163 A 1 
ATOM 1298 N N   . ILE A 1 164 ? -1.272  -7.135  -28.448 1.00 98.61 164 A 1 
ATOM 1299 C CA  . ILE A 1 164 ? -0.883  -6.096  -27.487 1.00 98.71 164 A 1 
ATOM 1300 C C   . ILE A 1 164 ? -0.773  -4.757  -28.214 1.00 98.67 164 A 1 
ATOM 1301 O O   . ILE A 1 164 ? 0.053   -4.598  -29.111 1.00 98.32 164 A 1 
ATOM 1302 C CB  . ILE A 1 164 ? 0.423   -6.475  -26.754 1.00 98.69 164 A 1 
ATOM 1303 C CG1 . ILE A 1 164 ? 0.251   -7.819  -26.003 1.00 98.34 164 A 1 
ATOM 1304 C CG2 . ILE A 1 164 ? 0.831   -5.352  -25.778 1.00 98.37 164 A 1 
ATOM 1305 C CD1 . ILE A 1 164 ? 1.529   -8.350  -25.350 1.00 97.54 164 A 1 
ATOM 1306 N N   . ASP A 1 165 ? -1.566  -3.785  -27.794 1.00 98.60 165 A 1 
ATOM 1307 C CA  . ASP A 1 165 ? -1.471  -2.413  -28.278 1.00 98.57 165 A 1 
ATOM 1308 C C   . ASP A 1 165 ? -0.299  -1.685  -27.606 1.00 98.51 165 A 1 
ATOM 1309 O O   . ASP A 1 165 ? -0.270  -1.482  -26.390 1.00 97.77 165 A 1 
ATOM 1310 C CB  . ASP A 1 165 ? -2.812  -1.697  -28.072 1.00 98.28 165 A 1 
ATOM 1311 C CG  . ASP A 1 165 ? -2.761  -0.214  -28.449 1.00 97.67 165 A 1 
ATOM 1312 O OD1 . ASP A 1 165 ? -1.806  0.194   -29.148 1.00 95.27 165 A 1 
ATOM 1313 O OD2 . ASP A 1 165 ? -3.630  0.541   -27.966 1.00 94.21 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? 0.665   -1.281  -28.405 1.00 98.10 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? 1.868   -0.548  -27.985 1.00 97.75 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? 1.785   0.952   -28.276 1.00 97.89 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? 2.773   1.656   -28.073 1.00 96.90 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? 3.107   -1.162  -28.648 1.00 96.98 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? 3.344   -2.625  -28.262 1.00 95.13 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? 4.531   -3.206  -29.040 1.00 92.32 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? 5.801   -2.530  -28.723 1.00 87.26 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? 6.966   -2.725  -29.328 1.00 84.88 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? 7.094   -3.507  -30.357 1.00 74.97 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? 8.048   -2.139  -28.896 1.00 75.19 166 A 1 
ATOM 1325 N N   . SER A 1 167 ? 0.655   1.435   -28.767 1.00 98.02 167 A 1 
ATOM 1326 C CA  . SER A 1 167 ? 0.484   2.856   -29.068 1.00 98.00 167 A 1 
ATOM 1327 C C   . SER A 1 167 ? 0.602   3.711   -27.797 1.00 98.19 167 A 1 
ATOM 1328 O O   . SER A 1 167 ? 0.154   3.290   -26.724 1.00 97.80 167 A 1 
ATOM 1329 C CB  . SER A 1 167 ? -0.832  3.108   -29.806 1.00 97.61 167 A 1 
ATOM 1330 O OG  . SER A 1 167 ? -1.951  2.926   -28.966 1.00 95.32 167 A 1 
ATOM 1331 N N   . PRO A 1 168 ? 1.222   4.903   -27.868 1.00 97.40 168 A 1 
ATOM 1332 C CA  . PRO A 1 168 ? 1.369   5.789   -26.716 1.00 97.00 168 A 1 
ATOM 1333 C C   . PRO A 1 168 ? 0.062   6.489   -26.315 1.00 97.39 168 A 1 
ATOM 1334 O O   . PRO A 1 168 ? -0.040  7.003   -25.205 1.00 96.60 168 A 1 
ATOM 1335 C CB  . PRO A 1 168 ? 2.440   6.796   -27.142 1.00 96.33 168 A 1 
ATOM 1336 C CG  . PRO A 1 168 ? 2.258   6.897   -28.657 1.00 95.37 168 A 1 
ATOM 1337 C CD  . PRO A 1 168 ? 1.858   5.480   -29.048 1.00 96.85 168 A 1 
ATOM 1338 N N   . GLU A 1 169 ? -0.954  6.506   -27.184 1.00 97.71 169 A 1 
ATOM 1339 C CA  . GLU A 1 169 ? -2.218  7.203   -26.976 1.00 97.84 169 A 1 
ATOM 1340 C C   . GLU A 1 169 ? -3.005  6.612   -25.803 1.00 98.25 169 A 1 
ATOM 1341 O O   . GLU A 1 169 ? -3.211  5.398   -25.699 1.00 97.49 169 A 1 
ATOM 1342 C CB  . GLU A 1 169 ? -3.092  7.187   -28.242 1.00 96.95 169 A 1 
ATOM 1343 C CG  . GLU A 1 169 ? -2.474  7.903   -29.460 1.00 85.66 169 A 1 
ATOM 1344 C CD  . GLU A 1 169 ? -1.321  7.146   -30.132 1.00 75.77 169 A 1 
ATOM 1345 O OE1 . GLU A 1 169 ? -0.532  7.800   -30.842 1.00 67.82 169 A 1 
ATOM 1346 O OE2 . GLU A 1 169 ? -1.195  5.922   -29.896 1.00 68.24 169 A 1 
ATOM 1347 N N   . ILE A 1 170 ? -3.512  7.484   -24.932 1.00 98.17 170 A 1 
ATOM 1348 C CA  . ILE A 1 170 ? -4.351  7.081   -23.805 1.00 98.29 170 A 1 
ATOM 1349 C C   . ILE A 1 170 ? -5.772  6.816   -24.311 1.00 98.33 170 A 1 
ATOM 1350 O O   . ILE A 1 170 ? -6.470  7.717   -24.774 1.00 97.49 170 A 1 
ATOM 1351 C CB  . ILE A 1 170 ? -4.313  8.121   -22.664 1.00 98.01 170 A 1 
ATOM 1352 C CG1 . ILE A 1 170 ? -2.857  8.346   -22.191 1.00 96.97 170 A 1 
ATOM 1353 C CG2 . ILE A 1 170 ? -5.203  7.638   -21.500 1.00 96.95 170 A 1 
ATOM 1354 C CD1 . ILE A 1 170 ? -2.702  9.426   -21.124 1.00 93.51 170 A 1 
ATOM 1355 N N   . VAL A 1 171 ? -6.221  5.567   -24.179 1.00 98.44 171 A 1 
ATOM 1356 C CA  . VAL A 1 171 ? -7.585  5.155   -24.524 1.00 98.44 171 A 1 
ATOM 1357 C C   . VAL A 1 171 ? -8.466  5.286   -23.286 1.00 98.50 171 A 1 
ATOM 1358 O O   . VAL A 1 171 ? -8.311  4.530   -22.328 1.00 98.03 171 A 1 
ATOM 1359 C CB  . VAL A 1 171 ? -7.606  3.728   -25.099 1.00 98.05 171 A 1 
ATOM 1360 C CG1 . VAL A 1 171 ? -9.018  3.344   -25.553 1.00 96.30 171 A 1 
ATOM 1361 C CG2 . VAL A 1 171 ? -6.669  3.583   -26.303 1.00 96.29 171 A 1 
ATOM 1362 N N   . LYS A 1 172 ? -9.403  6.241   -23.292 1.00 98.22 172 A 1 
ATOM 1363 C CA  . LYS A 1 172 ? -10.291 6.519   -22.145 1.00 98.13 172 A 1 
ATOM 1364 C C   . LYS A 1 172 ? -11.583 5.708   -22.169 1.00 98.26 172 A 1 
ATOM 1365 O O   . LYS A 1 172 ? -12.074 5.289   -21.125 1.00 97.76 172 A 1 
ATOM 1366 C CB  . LYS A 1 172 ? -10.637 8.011   -22.085 1.00 97.58 172 A 1 
ATOM 1367 C CG  . LYS A 1 172 ? -9.403  8.915   -21.998 1.00 96.33 172 A 1 
ATOM 1368 C CD  . LYS A 1 172 ? -9.814  10.370  -21.794 1.00 94.04 172 A 1 
ATOM 1369 C CE  . LYS A 1 172 ? -8.596  11.251  -22.009 1.00 89.26 172 A 1 
ATOM 1370 N NZ  . LYS A 1 172 ? -8.818  12.650  -21.579 1.00 82.30 172 A 1 
ATOM 1371 N N   . GLU A 1 173 ? -12.145 5.502   -23.346 1.00 97.83 173 A 1 
ATOM 1372 C CA  . GLU A 1 173 ? -13.416 4.799   -23.517 1.00 97.88 173 A 1 
ATOM 1373 C C   . GLU A 1 173 ? -13.265 3.316   -23.169 1.00 98.02 173 A 1 
ATOM 1374 O O   . GLU A 1 173 ? -12.463 2.612   -23.778 1.00 97.28 173 A 1 
ATOM 1375 C CB  . GLU A 1 173 ? -13.913 4.987   -24.957 1.00 97.49 173 A 1 
ATOM 1376 C CG  . GLU A 1 173 ? -15.326 4.415   -25.149 1.00 92.63 173 A 1 
ATOM 1377 C CD  . GLU A 1 173 ? -15.773 4.365   -26.618 1.00 87.92 173 A 1 
ATOM 1378 O OE1 . GLU A 1 173 ? -16.972 4.091   -26.834 1.00 78.54 173 A 1 
ATOM 1379 O OE2 . GLU A 1 173 ? -14.914 4.462   -27.517 1.00 82.36 173 A 1 
ATOM 1380 N N   . ILE A 1 174 ? -14.050 2.822   -22.208 1.00 98.34 174 A 1 
ATOM 1381 C CA  . ILE A 1 174 ? -14.074 1.406   -21.828 1.00 98.42 174 A 1 
ATOM 1382 C C   . ILE A 1 174 ? -15.218 0.730   -22.585 1.00 98.38 174 A 1 
ATOM 1383 O O   . ILE A 1 174 ? -16.386 1.004   -22.328 1.00 97.78 174 A 1 
ATOM 1384 C CB  . ILE A 1 174 ? -14.203 1.249   -20.295 1.00 98.29 174 A 1 
ATOM 1385 C CG1 . ILE A 1 174 ? -13.010 1.924   -19.576 1.00 97.55 174 A 1 
ATOM 1386 C CG2 . ILE A 1 174 ? -14.287 -0.243  -19.920 1.00 97.68 174 A 1 
ATOM 1387 C CD1 . ILE A 1 174 ? -13.236 2.104   -18.076 1.00 95.68 174 A 1 
ATOM 1388 N N   . LYS A 1 175 ? -14.870 -0.166  -23.500 1.00 98.09 175 A 1 
ATOM 1389 C CA  . LYS A 1 175 ? -15.840 -0.905  -24.329 1.00 97.86 175 A 1 
ATOM 1390 C C   . LYS A 1 175 ? -16.244 -2.254  -23.736 1.00 98.02 175 A 1 
ATOM 1391 O O   . LYS A 1 175 ? -17.260 -2.816  -24.134 1.00 97.05 175 A 1 
ATOM 1392 C CB  . LYS A 1 175 ? -15.279 -1.081  -25.747 1.00 97.48 175 A 1 
ATOM 1393 C CG  . LYS A 1 175 ? -15.090 0.272   -26.441 1.00 95.46 175 A 1 
ATOM 1394 C CD  . LYS A 1 175 ? -14.593 0.121   -27.881 1.00 91.70 175 A 1 
ATOM 1395 C CE  . LYS A 1 175 ? -14.489 1.539   -28.453 1.00 88.06 175 A 1 
ATOM 1396 N NZ  . LYS A 1 175 ? -13.987 1.570   -29.843 1.00 78.50 175 A 1 
ATOM 1397 N N   . LEU A 1 176 ? -15.446 -2.782  -22.808 1.00 98.12 176 A 1 
ATOM 1398 C CA  . LEU A 1 176 ? -15.678 -4.075  -22.178 1.00 98.18 176 A 1 
ATOM 1399 C C   . LEU A 1 176 ? -16.758 -3.968  -21.097 1.00 98.09 176 A 1 
ATOM 1400 O O   . LEU A 1 176 ? -16.753 -3.042  -20.284 1.00 97.38 176 A 1 
ATOM 1401 C CB  . LEU A 1 176 ? -14.366 -4.626  -21.590 1.00 98.18 176 A 1 
ATOM 1402 C CG  . LEU A 1 176 ? -13.215 -4.828  -22.593 1.00 97.22 176 A 1 
ATOM 1403 C CD1 . LEU A 1 176 ? -12.020 -5.447  -21.863 1.00 94.86 176 A 1 
ATOM 1404 C CD2 . LEU A 1 176 ? -13.580 -5.747  -23.753 1.00 95.13 176 A 1 
ATOM 1405 N N   . ASN A 1 177 ? -17.637 -4.965  -21.038 1.00 98.03 177 A 1 
ATOM 1406 C CA  . ASN A 1 177 ? -18.592 -5.111  -19.943 1.00 97.89 177 A 1 
ATOM 1407 C C   . ASN A 1 177 ? -17.918 -5.670  -18.671 1.00 98.16 177 A 1 
ATOM 1408 O O   . ASN A 1 177 ? -16.742 -6.051  -18.667 1.00 97.97 177 A 1 
ATOM 1409 C CB  . ASN A 1 177 ? -19.800 -5.933  -20.445 1.00 97.54 177 A 1 
ATOM 1410 C CG  . ASN A 1 177 ? -19.478 -7.390  -20.706 1.00 97.36 177 A 1 
ATOM 1411 O OD1 . ASN A 1 177 ? -18.864 -8.067  -19.900 1.00 93.68 177 A 1 
ATOM 1412 N ND2 . ASN A 1 177 ? -19.898 -7.921  -21.826 1.00 93.49 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? -18.682 -5.761  -17.564 1.00 96.96 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? -18.192 -6.251  -16.261 1.00 96.77 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? -17.464 -7.600  -16.348 1.00 97.31 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? -16.378 -7.748  -15.794 1.00 97.14 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? -19.385 -6.298  -15.283 1.00 95.21 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? -19.064 -7.053  -13.990 1.00 89.54 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? -20.183 -6.923  -12.960 1.00 87.59 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? -19.762 -7.682  -11.691 1.00 77.88 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? -20.709 -7.476  -10.576 1.00 71.79 178 A 1 
ATOM 1422 N N   . GLN A 1 179 ? -18.067 -8.577  -17.016 1.00 96.58 179 A 1 
ATOM 1423 C CA  . GLN A 1 179 ? -17.538 -9.939  -17.107 1.00 96.64 179 A 1 
ATOM 1424 C C   . GLN A 1 179 ? -16.256 -9.973  -17.940 1.00 97.45 179 A 1 
ATOM 1425 O O   . GLN A 1 179 ? -15.274 -10.591 -17.534 1.00 97.50 179 A 1 
ATOM 1426 C CB  . GLN A 1 179 ? -18.595 -10.882 -17.713 1.00 95.79 179 A 1 
ATOM 1427 C CG  . GLN A 1 179 ? -19.829 -11.131 -16.826 1.00 87.13 179 A 1 
ATOM 1428 C CD  . GLN A 1 179 ? -20.885 -10.025 -16.808 1.00 79.37 179 A 1 
ATOM 1429 O OE1 . GLN A 1 179 ? -20.776 -8.959  -17.393 1.00 71.42 179 A 1 
ATOM 1430 N NE2 . GLN A 1 179 ? -21.977 -10.226 -16.103 1.00 66.50 179 A 1 
ATOM 1431 N N   . GLU A 1 180 ? -16.246 -9.248  -19.053 1.00 97.89 180 A 1 
ATOM 1432 C CA  . GLU A 1 180 ? -15.088 -9.126  -19.937 1.00 98.35 180 A 1 
ATOM 1433 C C   . GLU A 1 180 ? -13.915 -8.416  -19.249 1.00 98.60 180 A 1 
ATOM 1434 O O   . GLU A 1 180 ? -12.771 -8.832  -19.420 1.00 98.47 180 A 1 
ATOM 1435 C CB  . GLU A 1 180 ? -15.487 -8.343  -21.188 1.00 98.33 180 A 1 
ATOM 1436 C CG  . GLU A 1 180 ? -16.477 -9.100  -22.085 1.00 97.28 180 A 1 
ATOM 1437 C CD  . GLU A 1 180 ? -17.020 -8.209  -23.211 1.00 97.22 180 A 1 
ATOM 1438 O OE1 . GLU A 1 180 ? -17.325 -8.768  -24.281 1.00 91.61 180 A 1 
ATOM 1439 O OE2 . GLU A 1 180 ? -17.171 -6.987  -22.977 1.00 93.04 180 A 1 
ATOM 1440 N N   . ILE A 1 181 ? -14.184 -7.394  -18.430 1.00 98.60 181 A 1 
ATOM 1441 C CA  . ILE A 1 181 ? -13.156 -6.726  -17.619 1.00 98.70 181 A 1 
ATOM 1442 C C   . ILE A 1 181 ? -12.509 -7.725  -16.657 1.00 98.76 181 A 1 
ATOM 1443 O O   . ILE A 1 181 ? -11.285 -7.856  -16.635 1.00 98.69 181 A 1 
ATOM 1444 C CB  . ILE A 1 181 ? -13.743 -5.502  -16.870 1.00 98.65 181 A 1 
ATOM 1445 C CG1 . ILE A 1 181 ? -14.069 -4.371  -17.869 1.00 98.22 181 A 1 
ATOM 1446 C CG2 . ILE A 1 181 ? -12.773 -4.973  -15.797 1.00 98.28 181 A 1 
ATOM 1447 C CD1 . ILE A 1 181 ? -14.948 -3.260  -17.288 1.00 97.18 181 A 1 
ATOM 1448 N N   . VAL A 1 182 ? -13.314 -8.457  -15.875 1.00 98.45 182 A 1 
ATOM 1449 C CA  . VAL A 1 182 ? -12.796 -9.445  -14.913 1.00 98.39 182 A 1 
ATOM 1450 C C   . VAL A 1 182 ? -12.008 -10.545 -15.628 1.00 98.53 182 A 1 
ATOM 1451 O O   . VAL A 1 182 ? -10.921 -10.916 -15.174 1.00 98.39 182 A 1 
ATOM 1452 C CB  . VAL A 1 182 ? -13.937 -10.035 -14.063 1.00 97.99 182 A 1 
ATOM 1453 C CG1 . VAL A 1 182 ? -13.442 -11.130 -13.106 1.00 97.13 182 A 1 
ATOM 1454 C CG2 . VAL A 1 182 ? -14.589 -8.949  -13.199 1.00 97.06 182 A 1 
ATOM 1455 N N   . GLN A 1 183 ? -12.520 -11.022 -16.759 1.00 98.40 183 A 1 
ATOM 1456 C CA  . GLN A 1 183 ? -11.837 -12.025 -17.573 1.00 98.44 183 A 1 
ATOM 1457 C C   . GLN A 1 183 ? -10.508 -11.492 -18.122 1.00 98.60 183 A 1 
ATOM 1458 O O   . GLN A 1 183 ? -9.485  -12.154 -17.969 1.00 98.59 183 A 1 
ATOM 1459 C CB  . GLN A 1 183 ? -12.784 -12.512 -18.684 1.00 98.30 183 A 1 
ATOM 1460 C CG  . GLN A 1 183 ? -12.200 -13.692 -19.476 1.00 96.59 183 A 1 
ATOM 1461 C CD  . GLN A 1 183 ? -11.879 -14.895 -18.586 1.00 96.92 183 A 1 
ATOM 1462 O OE1 . GLN A 1 183 ? -12.672 -15.335 -17.762 1.00 92.02 183 A 1 
ATOM 1463 N NE2 . GLN A 1 183 ? -10.697 -15.452 -18.683 1.00 91.36 183 A 1 
ATOM 1464 N N   . ARG A 1 184 ? -10.475 -10.268 -18.657 1.00 98.70 184 A 1 
ATOM 1465 C CA  . ARG A 1 184 ? -9.249  -9.651  -19.176 1.00 98.77 184 A 1 
ATOM 1466 C C   . ARG A 1 184 ? -8.190  -9.452  -18.084 1.00 98.87 184 A 1 
ATOM 1467 O O   . ARG A 1 184 ? -7.015  -9.723  -18.318 1.00 98.75 184 A 1 
ATOM 1468 C CB  . ARG A 1 184 ? -9.600  -8.328  -19.875 1.00 98.48 184 A 1 
ATOM 1469 C CG  . ARG A 1 184 ? -8.394  -7.640  -20.518 1.00 96.13 184 A 1 
ATOM 1470 C CD  . ARG A 1 184 ? -7.753  -8.450  -21.654 1.00 94.48 184 A 1 
ATOM 1471 N NE  . ARG A 1 184 ? -8.657  -8.561  -22.816 1.00 90.99 184 A 1 
ATOM 1472 C CZ  . ARG A 1 184 ? -8.844  -7.636  -23.747 1.00 90.19 184 A 1 
ATOM 1473 N NH1 . ARG A 1 184 ? -8.196  -6.504  -23.750 1.00 79.83 184 A 1 
ATOM 1474 N NH2 . ARG A 1 184 ? -9.711  -7.835  -24.698 1.00 82.87 184 A 1 
ATOM 1475 N N   . ILE A 1 185 ? -8.587  -9.029  -16.880 1.00 98.79 185 A 1 
ATOM 1476 C CA  . ILE A 1 185 ? -7.698  -8.919  -15.711 1.00 98.81 185 A 1 
ATOM 1477 C C   . ILE A 1 185 ? -7.075  -10.285 -15.384 1.00 98.80 185 A 1 
ATOM 1478 O O   . ILE A 1 185 ? -5.870  -10.370 -15.132 1.00 98.64 185 A 1 
ATOM 1479 C CB  . ILE A 1 185 ? -8.478  -8.336  -14.506 1.00 98.76 185 A 1 
ATOM 1480 C CG1 . ILE A 1 185 ? -8.803  -6.841  -14.745 1.00 98.43 185 A 1 
ATOM 1481 C CG2 . ILE A 1 185 ? -7.701  -8.478  -13.189 1.00 98.46 185 A 1 
ATOM 1482 C CD1 . ILE A 1 185 ? -9.800  -6.252  -13.738 1.00 97.59 185 A 1 
ATOM 1483 N N   . LYS A 1 186 ? -7.893  -11.356 -15.412 1.00 98.65 186 A 1 
ATOM 1484 C CA  . LYS A 1 186 ? -7.429  -12.735 -15.202 1.00 98.63 186 A 1 
ATOM 1485 C C   . LYS A 1 186 ? -6.455  -13.169 -16.296 1.00 98.70 186 A 1 
ATOM 1486 O O   . LYS A 1 186 ? -5.365  -13.638 -15.976 1.00 98.54 186 A 1 
ATOM 1487 C CB  . LYS A 1 186 ? -8.649  -13.666 -15.110 1.00 98.33 186 A 1 
ATOM 1488 C CG  . LYS A 1 186 ? -8.250  -15.122 -14.827 1.00 97.21 186 A 1 
ATOM 1489 C CD  . LYS A 1 186 ? -9.489  -16.025 -14.797 1.00 95.48 186 A 1 
ATOM 1490 C CE  . LYS A 1 186 ? -9.052  -17.477 -14.564 1.00 89.98 186 A 1 
ATOM 1491 N NZ  . LYS A 1 186 ? -10.209 -18.410 -14.616 1.00 83.33 186 A 1 
ATOM 1492 N N   . ASP A 1 187 ? -6.827  -12.968 -17.559 1.00 98.64 187 A 1 
ATOM 1493 C CA  . ASP A 1 187 ? -6.033  -13.390 -18.717 1.00 98.65 187 A 1 
ATOM 1494 C C   . ASP A 1 187 ? -4.676  -12.683 -18.763 1.00 98.75 187 A 1 
ATOM 1495 O O   . ASP A 1 187 ? -3.669  -13.324 -19.030 1.00 98.58 187 A 1 
ATOM 1496 C CB  . ASP A 1 187 ? -6.810  -13.133 -20.020 1.00 98.42 187 A 1 
ATOM 1497 C CG  . ASP A 1 187 ? -8.059  -14.006 -20.152 1.00 97.70 187 A 1 
ATOM 1498 O OD1 . ASP A 1 187 ? -8.126  -15.070 -19.492 1.00 95.63 187 A 1 
ATOM 1499 O OD2 . ASP A 1 187 ? -8.979  -13.596 -20.893 1.00 95.25 187 A 1 
ATOM 1500 N N   . CYS A 1 188 ? -4.629  -11.409 -18.406 1.00 98.68 188 A 1 
ATOM 1501 C CA  . CYS A 1 188 ? -3.396  -10.627 -18.300 1.00 98.78 188 A 1 
ATOM 1502 C C   . CYS A 1 188 ? -2.577  -10.917 -17.029 1.00 98.81 188 A 1 
ATOM 1503 O O   . CYS A 1 188 ? -1.503  -10.336 -16.847 1.00 98.57 188 A 1 
ATOM 1504 C CB  . CYS A 1 188 ? -3.750  -9.143  -18.439 1.00 98.77 188 A 1 
ATOM 1505 S SG  . CYS A 1 188 ? -4.261  -8.793  -20.153 1.00 98.62 188 A 1 
ATOM 1506 N N   . GLY A 1 189 ? -3.053  -11.798 -16.148 1.00 98.69 189 A 1 
ATOM 1507 C CA  . GLY A 1 189 ? -2.338  -12.201 -14.938 1.00 98.71 189 A 1 
ATOM 1508 C C   . GLY A 1 189 ? -2.083  -11.055 -13.959 1.00 98.76 189 A 1 
ATOM 1509 O O   . GLY A 1 189 ? -1.043  -11.045 -13.294 1.00 98.44 189 A 1 
ATOM 1510 N N   . VAL A 1 190 ? -2.998  -10.079 -13.880 1.00 98.76 190 A 1 
ATOM 1511 C CA  . VAL A 1 190 ? -2.861  -8.921  -12.985 1.00 98.79 190 A 1 
ATOM 1512 C C   . VAL A 1 190 ? -3.033  -9.363  -11.531 1.00 98.77 190 A 1 
ATOM 1513 O O   . VAL A 1 190 ? -3.987  -10.052 -11.170 1.00 98.56 190 A 1 
ATOM 1514 C CB  . VAL A 1 190 ? -3.833  -7.778  -13.340 1.00 98.73 190 A 1 
ATOM 1515 C CG1 . VAL A 1 190 ? -3.575  -6.537  -12.468 1.00 98.33 190 A 1 
ATOM 1516 C CG2 . VAL A 1 190 ? -3.682  -7.342  -14.803 1.00 98.10 190 A 1 
ATOM 1517 N N   . VAL A 1 191 ? -2.096  -8.935  -10.688 1.00 98.73 191 A 1 
ATOM 1518 C CA  . VAL A 1 191 ? -2.103  -9.156  -9.235  1.00 98.67 191 A 1 
ATOM 1519 C C   . VAL A 1 191 ? -2.004  -7.818  -8.501  1.00 98.64 191 A 1 
ATOM 1520 O O   . VAL A 1 191 ? -1.626  -6.804  -9.090  1.00 98.41 191 A 1 
ATOM 1521 C CB  . VAL A 1 191 ? -0.987  -10.124 -8.791  1.00 98.53 191 A 1 
ATOM 1522 C CG1 . VAL A 1 191 ? -1.107  -11.487 -9.477  1.00 98.01 191 A 1 
ATOM 1523 C CG2 . VAL A 1 191 ? 0.425   -9.572  -9.040  1.00 97.62 191 A 1 
ATOM 1524 N N   . GLY A 1 192 ? -2.340  -7.806  -7.209  1.00 98.19 192 A 1 
ATOM 1525 C CA  . GLY A 1 192 ? -2.176  -6.631  -6.360  1.00 97.89 192 A 1 
ATOM 1526 C C   . GLY A 1 192 ? -0.700  -6.252  -6.201  1.00 97.64 192 A 1 
ATOM 1527 O O   . GLY A 1 192 ? 0.076   -7.031  -5.648  1.00 96.36 192 A 1 
ATOM 1528 N N   . LEU A 1 193 ? -0.329  -5.054  -6.644  1.00 97.87 193 A 1 
ATOM 1529 C CA  . LEU A 1 193 ? 1.056   -4.562  -6.642  1.00 97.51 193 A 1 
ATOM 1530 C C   . LEU A 1 193 ? 1.453   -3.835  -5.341  1.00 96.68 193 A 1 
ATOM 1531 O O   . LEU A 1 193 ? 2.562   -3.334  -5.232  1.00 94.34 193 A 1 
ATOM 1532 C CB  . LEU A 1 193 ? 1.298   -3.715  -7.907  1.00 97.65 193 A 1 
ATOM 1533 C CG  . LEU A 1 193 ? 1.130   -4.497  -9.230  1.00 97.61 193 A 1 
ATOM 1534 C CD1 . LEU A 1 193 ? 1.372   -3.577  -10.422 1.00 96.63 193 A 1 
ATOM 1535 C CD2 . LEU A 1 193 ? 2.088   -5.683  -9.343  1.00 96.13 193 A 1 
ATOM 1536 N N   . GLY A 1 194 ? 0.587   -3.849  -4.325  1.00 96.03 194 A 1 
ATOM 1537 C CA  . GLY A 1 194 ? 0.889   -3.344  -2.974  1.00 93.99 194 A 1 
ATOM 1538 C C   . GLY A 1 194 ? 1.698   -4.310  -2.082  1.00 92.85 194 A 1 
ATOM 1539 O O   . GLY A 1 194 ? 1.739   -4.112  -0.871  1.00 87.35 194 A 1 
ATOM 1540 N N   . GLY A 1 195 ? 2.277   -5.379  -2.646  1.00 92.46 195 A 1 
ATOM 1541 C CA  . GLY A 1 195 ? 3.161   -6.336  -1.949  1.00 90.87 195 A 1 
ATOM 1542 C C   . GLY A 1 195 ? 2.652   -7.780  -1.903  1.00 91.72 195 A 1 
ATOM 1543 O O   . GLY A 1 195 ? 3.379   -8.704  -2.247  1.00 86.90 195 A 1 
ATOM 1544 N N   . ALA A 1 196 ? 1.386   -8.008  -1.540  1.00 93.18 196 A 1 
ATOM 1545 C CA  . ALA A 1 196 ? 0.846   -9.365  -1.340  1.00 93.41 196 A 1 
ATOM 1546 C C   . ALA A 1 196 ? 0.639   -10.191 -2.630  1.00 94.92 196 A 1 
ATOM 1547 O O   . ALA A 1 196 ? 0.450   -11.406 -2.553  1.00 92.44 196 A 1 
ATOM 1548 C CB  . ALA A 1 196 ? -0.462  -9.248  -0.555  1.00 91.25 196 A 1 
ATOM 1549 N N   . CYS A 1 197 ? 0.628   -9.548  -3.805  1.00 95.17 197 A 1 
ATOM 1550 C CA  . CYS A 1 197 ? 0.392   -10.190 -5.104  1.00 96.75 197 A 1 
ATOM 1551 C C   . CYS A 1 197 ? -0.882  -11.060 -5.150  1.00 97.30 197 A 1 
ATOM 1552 O O   . CYS A 1 197 ? -0.910  -12.110 -5.795  1.00 96.32 197 A 1 
ATOM 1553 C CB  . CYS A 1 197 ? 1.657   -10.929 -5.567  1.00 96.78 197 A 1 
ATOM 1554 S SG  . CYS A 1 197 ? 3.028   -9.760  -5.773  1.00 95.97 197 A 1 
ATOM 1555 N N   . PHE A 1 198 ? -1.960  -10.643 -4.468  1.00 97.26 198 A 1 
ATOM 1556 C CA  . PHE A 1 198 ? -3.242  -11.344 -4.540  1.00 97.28 198 A 1 
ATOM 1557 C C   . PHE A 1 198 ? -3.828  -11.216 -5.958  1.00 97.94 198 A 1 
ATOM 1558 O O   . PHE A 1 198 ? -3.858  -10.099 -6.479  1.00 97.88 198 A 1 
ATOM 1559 C CB  . PHE A 1 198 ? -4.197  -10.791 -3.481  1.00 96.56 198 A 1 
ATOM 1560 C CG  . PHE A 1 198 ? -5.477  -11.594 -3.357  1.00 95.60 198 A 1 
ATOM 1561 C CD1 . PHE A 1 198 ? -6.611  -11.256 -4.122  1.00 93.60 198 A 1 
ATOM 1562 C CD2 . PHE A 1 198 ? -5.531  -12.704 -2.496  1.00 93.82 198 A 1 
ATOM 1563 C CE1 . PHE A 1 198 ? -7.786  -12.024 -4.024  1.00 92.55 198 A 1 
ATOM 1564 C CE2 . PHE A 1 198 ? -6.707  -13.472 -2.396  1.00 91.93 198 A 1 
ATOM 1565 C CZ  . PHE A 1 198 ? -7.835  -13.131 -3.160  1.00 92.64 198 A 1 
ATOM 1566 N N   . PRO A 1 199 ? -4.313  -12.299 -6.607  1.00 97.75 199 A 1 
ATOM 1567 C CA  . PRO A 1 199 ? -4.883  -12.230 -7.955  1.00 98.18 199 A 1 
ATOM 1568 C C   . PRO A 1 199 ? -6.045  -11.235 -8.038  1.00 98.34 199 A 1 
ATOM 1569 O O   . PRO A 1 199 ? -7.074  -11.407 -7.383  1.00 98.05 199 A 1 
ATOM 1570 C CB  . PRO A 1 199 ? -5.314  -13.660 -8.289  1.00 98.07 199 A 1 
ATOM 1571 C CG  . PRO A 1 199 ? -4.358  -14.511 -7.462  1.00 97.22 199 A 1 
ATOM 1572 C CD  . PRO A 1 199 ? -4.192  -13.690 -6.189  1.00 98.19 199 A 1 
ATOM 1573 N N   . THR A 1 200 ? -5.889  -10.179 -8.839  1.00 98.46 200 A 1 
ATOM 1574 C CA  . THR A 1 200 ? -6.811  -9.032  -8.826  1.00 98.51 200 A 1 
ATOM 1575 C C   . THR A 1 200 ? -8.229  -9.439  -9.219  1.00 98.39 200 A 1 
ATOM 1576 O O   . THR A 1 200 ? -9.177  -9.025  -8.562  1.00 97.98 200 A 1 
ATOM 1577 C CB  . THR A 1 200 ? -6.288  -7.900  -9.728  1.00 98.51 200 A 1 
ATOM 1578 O OG1 . THR A 1 200 ? -5.048  -7.468  -9.217  1.00 97.04 200 A 1 
ATOM 1579 C CG2 . THR A 1 200 ? -7.195  -6.671  -9.754  1.00 96.78 200 A 1 
ATOM 1580 N N   . HIS A 1 201 ? -8.389  -10.310 -10.215 1.00 98.57 201 A 1 
ATOM 1581 C CA  . HIS A 1 201 ? -9.699  -10.773 -10.689 1.00 98.45 201 A 1 
ATOM 1582 C C   . HIS A 1 201 ? -10.557 -11.419 -9.590  1.00 98.18 201 A 1 
ATOM 1583 O O   . HIS A 1 201 ? -11.772 -11.242 -9.596  1.00 97.31 201 A 1 
ATOM 1584 C CB  . HIS A 1 201 ? -9.510  -11.734 -11.866 1.00 98.35 201 A 1 
ATOM 1585 C CG  . HIS A 1 201 ? -8.840  -13.039 -11.508 1.00 98.38 201 A 1 
ATOM 1586 N ND1 . HIS A 1 201 ? -7.486  -13.263 -11.382 1.00 93.96 201 A 1 
ATOM 1587 C CD2 . HIS A 1 201 ? -9.472  -14.229 -11.262 1.00 94.90 201 A 1 
ATOM 1588 C CE1 . HIS A 1 201 ? -7.309  -14.558 -11.073 1.00 94.70 201 A 1 
ATOM 1589 N NE2 . HIS A 1 201 ? -8.486  -15.182 -10.988 1.00 95.46 201 A 1 
ATOM 1590 N N   . VAL A 1 202 ? -9.943  -12.095 -8.615  1.00 98.09 202 A 1 
ATOM 1591 C CA  . VAL A 1 202 ? -10.657 -12.768 -7.515  1.00 97.53 202 A 1 
ATOM 1592 C C   . VAL A 1 202 ? -11.413 -11.762 -6.644  1.00 97.10 202 A 1 
ATOM 1593 O O   . VAL A 1 202 ? -12.521 -12.047 -6.198  1.00 96.21 202 A 1 
ATOM 1594 C CB  . VAL A 1 202 ? -9.687  -13.605 -6.664  1.00 97.17 202 A 1 
ATOM 1595 C CG1 . VAL A 1 202 ? -10.388 -14.315 -5.495  1.00 95.82 202 A 1 
ATOM 1596 C CG2 . VAL A 1 202 ? -9.002  -14.689 -7.506  1.00 95.92 202 A 1 
ATOM 1597 N N   . LYS A 1 203 ? -10.880 -10.540 -6.461  1.00 97.86 203 A 1 
ATOM 1598 C CA  . LYS A 1 203 ? -11.565 -9.466  -5.713  1.00 97.52 203 A 1 
ATOM 1599 C C   . LYS A 1 203 ? -12.879 -9.012  -6.369  1.00 97.41 203 A 1 
ATOM 1600 O O   . LYS A 1 203 ? -13.699 -8.377  -5.712  1.00 96.56 203 A 1 
ATOM 1601 C CB  . LYS A 1 203 ? -10.631 -8.257  -5.524  1.00 97.17 203 A 1 
ATOM 1602 C CG  . LYS A 1 203 ? -9.359  -8.564  -4.712  1.00 96.21 203 A 1 
ATOM 1603 C CD  . LYS A 1 203 ? -8.653  -7.267  -4.282  1.00 94.72 203 A 1 
ATOM 1604 C CE  . LYS A 1 203 ? -7.472  -7.557  -3.348  1.00 92.05 203 A 1 
ATOM 1605 N NZ  . LYS A 1 203 ? -7.063  -6.361  -2.564  1.00 88.41 203 A 1 
ATOM 1606 N N   . TYR A 1 204 ? -13.073 -9.323  -7.641  1.00 97.73 204 A 1 
ATOM 1607 C CA  . TYR A 1 204 ? -14.225 -8.927  -8.459  1.00 97.70 204 A 1 
ATOM 1608 C C   . TYR A 1 204 ? -15.170 -10.091 -8.784  1.00 97.29 204 A 1 
ATOM 1609 O O   . TYR A 1 204 ? -16.219 -9.877  -9.393  1.00 95.56 204 A 1 
ATOM 1610 C CB  . TYR A 1 204 ? -13.713 -8.230  -9.729  1.00 97.84 204 A 1 
ATOM 1611 C CG  . TYR A 1 204 ? -12.944 -6.968  -9.409  1.00 98.19 204 A 1 
ATOM 1612 C CD1 . TYR A 1 204 ? -13.633 -5.760  -9.247  1.00 97.64 204 A 1 
ATOM 1613 C CD2 . TYR A 1 204 ? -11.556 -7.022  -9.178  1.00 97.82 204 A 1 
ATOM 1614 C CE1 . TYR A 1 204 ? -12.953 -4.611  -8.824  1.00 97.60 204 A 1 
ATOM 1615 C CE2 . TYR A 1 204 ? -10.871 -5.873  -8.745  1.00 97.62 204 A 1 
ATOM 1616 C CZ  . TYR A 1 204 ? -11.578 -4.670  -8.552  1.00 97.95 204 A 1 
ATOM 1617 O OH  . TYR A 1 204 ? -10.954 -3.572  -8.076  1.00 97.43 204 A 1 
ATOM 1618 N N   . MET A 1 205 ? -14.843 -11.307 -8.351  1.00 96.90 205 A 1 
ATOM 1619 C CA  . MET A 1 205 ? -15.733 -12.466 -8.388  1.00 95.86 205 A 1 
ATOM 1620 C C   . MET A 1 205 ? -16.687 -12.423 -7.187  1.00 95.42 205 A 1 
ATOM 1621 O O   . MET A 1 205 ? -16.581 -13.197 -6.237  1.00 93.29 205 A 1 
ATOM 1622 C CB  . MET A 1 205 ? -14.911 -13.761 -8.450  1.00 95.55 205 A 1 
ATOM 1623 C CG  . MET A 1 205 ? -14.169 -13.895 -9.784  1.00 93.47 205 A 1 
ATOM 1624 S SD  . MET A 1 205 ? -13.187 -15.416 -9.896  1.00 89.56 205 A 1 
ATOM 1625 C CE  . MET A 1 205 ? -12.652 -15.310 -11.619 1.00 78.45 205 A 1 
ATOM 1626 N N   . LEU A 1 206 ? -17.592 -11.436 -7.208  1.00 95.62 206 A 1 
ATOM 1627 C CA  . LEU A 1 206 ? -18.540 -11.206 -6.121  1.00 95.22 206 A 1 
ATOM 1628 C C   . LEU A 1 206 ? -19.650 -12.267 -6.134  1.00 94.73 206 A 1 
ATOM 1629 O O   . LEU A 1 206 ? -20.085 -12.660 -7.218  1.00 92.64 206 A 1 
ATOM 1630 C CB  . LEU A 1 206 ? -19.117 -9.784  -6.217  1.00 94.80 206 A 1 
ATOM 1631 C CG  . LEU A 1 206 ? -18.061 -8.666  -6.232  1.00 94.37 206 A 1 
ATOM 1632 C CD1 . LEU A 1 206 ? -18.755 -7.306  -6.268  1.00 90.94 206 A 1 
ATOM 1633 C CD2 . LEU A 1 206 ? -17.144 -8.710  -5.011  1.00 91.28 206 A 1 
ATOM 1634 N N   . PRO A 1 207 ? -20.153 -12.688 -4.952  1.00 93.13 207 A 1 
ATOM 1635 C CA  . PRO A 1 207 ? -21.337 -13.536 -4.869  1.00 91.45 207 A 1 
ATOM 1636 C C   . PRO A 1 207 ? -22.529 -12.918 -5.607  1.00 91.86 207 A 1 
ATOM 1637 O O   . PRO A 1 207 ? -22.644 -11.692 -5.697  1.00 90.33 207 A 1 
ATOM 1638 C CB  . PRO A 1 207 ? -21.632 -13.707 -3.375  1.00 89.52 207 A 1 
ATOM 1639 C CG  . PRO A 1 207 ? -20.282 -13.448 -2.709  1.00 87.30 207 A 1 
ATOM 1640 C CD  . PRO A 1 207 ? -19.635 -12.406 -3.622  1.00 90.38 207 A 1 
ATOM 1641 N N   . GLU A 1 208 ? -23.427 -13.767 -6.107  1.00 90.45 208 A 1 
ATOM 1642 C CA  . GLU A 1 208 ? -24.611 -13.314 -6.835  1.00 89.81 208 A 1 
ATOM 1643 C C   . GLU A 1 208 ? -25.417 -12.298 -6.017  1.00 89.49 208 A 1 
ATOM 1644 O O   . GLU A 1 208 ? -25.580 -12.417 -4.801  1.00 85.88 208 A 1 
ATOM 1645 C CB  . GLU A 1 208 ? -25.444 -14.533 -7.249  1.00 88.45 208 A 1 
ATOM 1646 C CG  . GLU A 1 208 ? -26.538 -14.159 -8.255  1.00 77.85 208 A 1 
ATOM 1647 C CD  . GLU A 1 208 ? -27.293 -15.379 -8.804  1.00 72.64 208 A 1 
ATOM 1648 O OE1 . GLU A 1 208 ? -28.106 -15.160 -9.728  1.00 67.35 208 A 1 
ATOM 1649 O OE2 . GLU A 1 208 ? -27.053 -16.502 -8.300  1.00 68.37 208 A 1 
ATOM 1650 N N   . GLY A 1 209 ? -25.867 -11.236 -6.690  1.00 89.21 209 A 1 
ATOM 1651 C CA  . GLY A 1 209 ? -26.609 -10.138 -6.067  1.00 88.10 209 A 1 
ATOM 1652 C C   . GLY A 1 209 ? -25.783 -9.187  -5.187  1.00 89.22 209 A 1 
ATOM 1653 O O   . GLY A 1 209 ? -26.320 -8.175  -4.735  1.00 86.47 209 A 1 
ATOM 1654 N N   . LYS A 1 210 ? -24.488 -9.442  -4.959  1.00 89.17 210 A 1 
ATOM 1655 C CA  . LYS A 1 210 ? -23.621 -8.513  -4.224  1.00 89.29 210 A 1 
ATOM 1656 C C   . LYS A 1 210 ? -22.882 -7.559  -5.161  1.00 91.27 210 A 1 
ATOM 1657 O O   . LYS A 1 210 ? -22.296 -7.956  -6.165  1.00 89.54 210 A 1 
ATOM 1658 C CB  . LYS A 1 210 ? -22.651 -9.247  -3.284  1.00 86.89 210 A 1 
ATOM 1659 C CG  . LYS A 1 210 ? -23.383 -9.933  -2.119  1.00 81.40 210 A 1 
ATOM 1660 C CD  . LYS A 1 210 ? -22.408 -10.304 -0.998  1.00 78.62 210 A 1 
ATOM 1661 C CE  . LYS A 1 210 ? -23.167 -10.943 0.169   1.00 73.73 210 A 1 
ATOM 1662 N NZ  . LYS A 1 210 ? -22.272 -11.215 1.325   1.00 66.09 210 A 1 
ATOM 1663 N N   . THR A 1 211 ? -22.845 -6.293  -4.764  1.00 91.41 211 A 1 
ATOM 1664 C CA  . THR A 1 211 ? -22.010 -5.245  -5.352  1.00 91.63 211 A 1 
ATOM 1665 C C   . THR A 1 211 ? -21.185 -4.586  -4.258  1.00 92.96 211 A 1 
ATOM 1666 O O   . THR A 1 211 ? -21.570 -4.597  -3.086  1.00 91.84 211 A 1 
ATOM 1667 C CB  . THR A 1 211 ? -22.839 -4.200  -6.115  1.00 89.35 211 A 1 
ATOM 1668 O OG1 . THR A 1 211 ? -23.829 -3.637  -5.287  1.00 83.48 211 A 1 
ATOM 1669 C CG2 . THR A 1 211 ? -23.555 -4.807  -7.320  1.00 81.51 211 A 1 
ATOM 1670 N N   . ALA A 1 212 ? -20.033 -4.036  -4.612  1.00 95.96 212 A 1 
ATOM 1671 C CA  . ALA A 1 212 ? -19.293 -3.193  -3.687  1.00 96.79 212 A 1 
ATOM 1672 C C   . ALA A 1 212 ? -19.971 -1.820  -3.586  1.00 97.28 212 A 1 
ATOM 1673 O O   . ALA A 1 212 ? -20.415 -1.262  -4.585  1.00 96.34 212 A 1 
ATOM 1674 C CB  . ALA A 1 212 ? -17.837 -3.098  -4.140  1.00 96.23 212 A 1 
ATOM 1675 N N   . GLU A 1 213 ? -20.030 -1.257  -2.379  1.00 98.03 213 A 1 
ATOM 1676 C CA  . GLU A 1 213 ? -20.463 0.135   -2.197  1.00 98.02 213 A 1 
ATOM 1677 C C   . GLU A 1 213 ? -19.327 1.107   -2.542  1.00 98.29 213 A 1 
ATOM 1678 O O   . GLU A 1 213 ? -19.556 2.156   -3.144  1.00 97.59 213 A 1 
ATOM 1679 C CB  . GLU A 1 213 ? -20.893 0.360   -0.744  1.00 97.22 213 A 1 
ATOM 1680 C CG  . GLU A 1 213 ? -22.148 -0.412  -0.313  1.00 92.60 213 A 1 
ATOM 1681 C CD  . GLU A 1 213 ? -22.359 -0.191  1.187   1.00 92.34 213 A 1 
ATOM 1682 O OE1 . GLU A 1 213 ? -22.273 -1.164  1.966   1.00 83.83 213 A 1 
ATOM 1683 O OE2 . GLU A 1 213 ? -22.440 0.982   1.622   1.00 86.11 213 A 1 
ATOM 1684 N N   . TYR A 1 214 ? -18.095 0.733   -2.176  1.00 98.46 214 A 1 
ATOM 1685 C CA  . TYR A 1 214 ? -16.902 1.554   -2.350  1.00 98.55 214 A 1 
ATOM 1686 C C   . TYR A 1 214 ? -15.768 0.774   -3.012  1.00 98.59 214 A 1 
ATOM 1687 O O   . TYR A 1 214 ? -15.404 -0.319  -2.575  1.00 98.11 214 A 1 
ATOM 1688 C CB  . TYR A 1 214 ? -16.440 2.105   -0.996  1.00 98.35 214 A 1 
ATOM 1689 C CG  . TYR A 1 214 ? -17.420 3.056   -0.345  1.00 98.13 214 A 1 
ATOM 1690 C CD1 . TYR A 1 214 ? -17.435 4.413   -0.712  1.00 96.63 214 A 1 
ATOM 1691 C CD2 . TYR A 1 214 ? -18.335 2.580   0.614   1.00 96.94 214 A 1 
ATOM 1692 C CE1 . TYR A 1 214 ? -18.360 5.297   -0.126  1.00 95.88 214 A 1 
ATOM 1693 C CE2 . TYR A 1 214 ? -19.265 3.457   1.203   1.00 96.05 214 A 1 
ATOM 1694 C CZ  . TYR A 1 214 ? -19.278 4.818   0.831   1.00 96.18 214 A 1 
ATOM 1695 O OH  . TYR A 1 214 ? -20.177 5.667   1.395   1.00 94.04 214 A 1 
ATOM 1696 N N   . LEU A 1 215 ? -15.137 1.402   -3.992  1.00 98.60 215 A 1 
ATOM 1697 C CA  . LEU A 1 215 ? -13.810 1.030   -4.454  1.00 98.66 215 A 1 
ATOM 1698 C C   . LEU A 1 215 ? -12.792 1.946   -3.766  1.00 98.71 215 A 1 
ATOM 1699 O O   . LEU A 1 215 ? -12.822 3.162   -3.932  1.00 98.47 215 A 1 
ATOM 1700 C CB  . LEU A 1 215 ? -13.767 1.122   -5.987  1.00 98.49 215 A 1 
ATOM 1701 C CG  . LEU A 1 215 ? -12.408 0.728   -6.577  1.00 97.28 215 A 1 
ATOM 1702 C CD1 . LEU A 1 215 ? -12.098 -0.753  -6.368  1.00 95.80 215 A 1 
ATOM 1703 C CD2 . LEU A 1 215 ? -12.405 1.011   -8.075  1.00 95.98 215 A 1 
ATOM 1704 N N   . LEU A 1 216 ? -11.903 1.374   -2.962  1.00 98.60 216 A 1 
ATOM 1705 C CA  . LEU A 1 216 ? -10.878 2.112   -2.233  1.00 98.59 216 A 1 
ATOM 1706 C C   . LEU A 1 216 ? -9.523  1.889   -2.898  1.00 98.60 216 A 1 
ATOM 1707 O O   . LEU A 1 216 ? -9.105  0.750   -3.111  1.00 98.32 216 A 1 
ATOM 1708 C CB  . LEU A 1 216 ? -10.877 1.705   -0.753  1.00 98.47 216 A 1 
ATOM 1709 C CG  . LEU A 1 216 ? -12.239 1.814   -0.041  1.00 97.99 216 A 1 
ATOM 1710 C CD1 . LEU A 1 216 ? -12.065 1.464   1.432   1.00 97.22 216 A 1 
ATOM 1711 C CD2 . LEU A 1 216 ? -12.856 3.212   -0.129  1.00 97.19 216 A 1 
ATOM 1712 N N   . ILE A 1 217 ? -8.837  2.974   -3.217  1.00 98.56 217 A 1 
ATOM 1713 C CA  . ILE A 1 217 ? -7.523  2.932   -3.847  1.00 98.60 217 A 1 
ATOM 1714 C C   . ILE A 1 217 ? -6.471  3.315   -2.818  1.00 98.50 217 A 1 
ATOM 1715 O O   . ILE A 1 217 ? -6.469  4.428   -2.283  1.00 98.26 217 A 1 
ATOM 1716 C CB  . ILE A 1 217 ? -7.478  3.807   -5.113  1.00 98.60 217 A 1 
ATOM 1717 C CG1 . ILE A 1 217 ? -8.643  3.517   -6.085  1.00 98.05 217 A 1 
ATOM 1718 C CG2 . ILE A 1 217 ? -6.128  3.624   -5.817  1.00 98.35 217 A 1 
ATOM 1719 C CD1 . ILE A 1 217 ? -8.809  2.053   -6.516  1.00 96.14 217 A 1 
ATOM 1720 N N   . ASN A 1 218 ? -5.588  2.370   -2.530  1.00 98.22 218 A 1 
ATOM 1721 C CA  . ASN A 1 218 ? -4.426  2.571   -1.689  1.00 98.22 218 A 1 
ATOM 1722 C C   . ASN A 1 218 ? -3.330  3.280   -2.485  1.00 98.35 218 A 1 
ATOM 1723 O O   . ASN A 1 218 ? -2.638  2.658   -3.289  1.00 97.96 218 A 1 
ATOM 1724 C CB  . ASN A 1 218 ? -3.962  1.220   -1.138  1.00 97.74 218 A 1 
ATOM 1725 C CG  . ASN A 1 218 ? -2.784  1.373   -0.193  1.00 96.96 218 A 1 
ATOM 1726 O OD1 . ASN A 1 218 ? -2.392  2.465   0.193   1.00 92.14 218 A 1 
ATOM 1727 N ND2 . ASN A 1 218 ? -2.210  0.278   0.233   1.00 91.41 218 A 1 
ATOM 1728 N N   . ALA A 1 219 ? -3.168  4.569   -2.233  1.00 97.97 219 A 1 
ATOM 1729 C CA  . ALA A 1 219 ? -2.086  5.409   -2.717  1.00 97.92 219 A 1 
ATOM 1730 C C   . ALA A 1 219 ? -1.331  6.062   -1.542  1.00 97.69 219 A 1 
ATOM 1731 O O   . ALA A 1 219 ? -0.692  7.102   -1.695  1.00 96.76 219 A 1 
ATOM 1732 C CB  . ALA A 1 219 ? -2.691  6.399   -3.708  1.00 97.94 219 A 1 
ATOM 1733 N N   . ALA A 1 220 ? -1.431  5.453   -0.343  1.00 96.39 220 A 1 
ATOM 1734 C CA  . ALA A 1 220 ? -0.812  5.980   0.865   1.00 95.44 220 A 1 
ATOM 1735 C C   . ALA A 1 220 ? 0.717   5.966   0.759   1.00 94.66 220 A 1 
ATOM 1736 O O   . ALA A 1 220 ? 1.346   6.954   1.134   1.00 89.54 220 A 1 
ATOM 1737 C CB  . ALA A 1 220 ? -1.307  5.173   2.075   1.00 95.12 220 A 1 
ATOM 1738 N N   . GLU A 1 221 ? 1.287   4.884   0.219   1.00 95.64 221 A 1 
ATOM 1739 C CA  . GLU A 1 221 ? 2.734   4.651   0.139   1.00 95.63 221 A 1 
ATOM 1740 C C   . GLU A 1 221 ? 3.418   4.956   1.487   1.00 95.55 221 A 1 
ATOM 1741 O O   . GLU A 1 221 ? 4.323   5.778   1.591   1.00 92.99 221 A 1 
ATOM 1742 C CB  . GLU A 1 221 ? 3.327   5.413   -1.052  1.00 95.06 221 A 1 
ATOM 1743 C CG  . GLU A 1 221 ? 4.735   4.954   -1.455  1.00 92.34 221 A 1 
ATOM 1744 C CD  . GLU A 1 221 ? 5.351   5.994   -2.395  1.00 92.72 221 A 1 
ATOM 1745 O OE1 . GLU A 1 221 ? 5.851   7.020   -1.881  1.00 85.87 221 A 1 
ATOM 1746 O OE2 . GLU A 1 221 ? 5.280   5.822   -3.624  1.00 88.01 221 A 1 
ATOM 1747 N N   . CYS A 1 222 ? 2.920   4.319   2.547   1.00 90.85 222 A 1 
ATOM 1748 C CA  . CYS A 1 222 ? 3.354   4.580   3.921   1.00 88.98 222 A 1 
ATOM 1749 C C   . CYS A 1 222 ? 4.706   3.944   4.289   1.00 89.09 222 A 1 
ATOM 1750 O O   . CYS A 1 222 ? 5.242   4.225   5.357   1.00 86.97 222 A 1 
ATOM 1751 C CB  . CYS A 1 222 ? 2.238   4.151   4.881   1.00 88.73 222 A 1 
ATOM 1752 S SG  . CYS A 1 222 ? 1.898   2.371   4.765   1.00 87.90 222 A 1 
ATOM 1753 N N   . GLU A 1 223 ? 5.271   3.092   3.420   1.00 92.58 223 A 1 
ATOM 1754 C CA  . GLU A 1 223 ? 6.636   2.579   3.583   1.00 93.63 223 A 1 
ATOM 1755 C C   . GLU A 1 223 ? 7.655   3.714   3.378   1.00 94.40 223 A 1 
ATOM 1756 O O   . GLU A 1 223 ? 7.627   4.361   2.323   1.00 92.46 223 A 1 
ATOM 1757 C CB  . GLU A 1 223 ? 6.887   1.437   2.589   1.00 93.07 223 A 1 
ATOM 1758 C CG  . GLU A 1 223 ? 6.308   0.095   3.063   1.00 88.31 223 A 1 
ATOM 1759 C CD  . GLU A 1 223 ? 7.082   -0.540  4.227   1.00 91.22 223 A 1 
ATOM 1760 O OE1 . GLU A 1 223 ? 6.722   -1.675  4.623   1.00 82.63 223 A 1 
ATOM 1761 O OE2 . GLU A 1 223 ? 8.058   0.061   4.733   1.00 85.38 223 A 1 
ATOM 1762 N N   . PRO A 1 224 ? 8.578   3.984   4.326   1.00 94.62 224 A 1 
ATOM 1763 C CA  . PRO A 1 224 ? 9.396   5.201   4.329   1.00 93.68 224 A 1 
ATOM 1764 C C   . PRO A 1 224 ? 10.208  5.458   3.056   1.00 94.20 224 A 1 
ATOM 1765 O O   . PRO A 1 224 ? 10.303  6.593   2.609   1.00 91.26 224 A 1 
ATOM 1766 C CB  . PRO A 1 224 ? 10.312  5.063   5.546   1.00 91.39 224 A 1 
ATOM 1767 C CG  . PRO A 1 224 ? 9.477   4.236   6.517   1.00 89.48 224 A 1 
ATOM 1768 C CD  . PRO A 1 224 ? 8.710   3.286   5.601   1.00 92.46 224 A 1 
ATOM 1769 N N   . TYR A 1 225 ? 10.777  4.412   2.456   1.00 96.09 225 A 1 
ATOM 1770 C CA  . TYR A 1 225 ? 11.734  4.532   1.348   1.00 96.69 225 A 1 
ATOM 1771 C C   . TYR A 1 225 ? 11.118  4.352   -0.050  1.00 97.10 225 A 1 
ATOM 1772 O O   . TYR A 1 225 ? 11.763  4.678   -1.046  1.00 95.68 225 A 1 
ATOM 1773 C CB  . TYR A 1 225 ? 12.855  3.517   1.562   1.00 96.48 225 A 1 
ATOM 1774 C CG  . TYR A 1 225 ? 13.770  3.825   2.733   1.00 96.62 225 A 1 
ATOM 1775 C CD1 . TYR A 1 225 ? 15.007  4.453   2.501   1.00 94.83 225 A 1 
ATOM 1776 C CD2 . TYR A 1 225 ? 13.406  3.463   4.043   1.00 95.25 225 A 1 
ATOM 1777 C CE1 . TYR A 1 225 ? 15.881  4.706   3.569   1.00 94.27 225 A 1 
ATOM 1778 C CE2 . TYR A 1 225 ? 14.276  3.723   5.120   1.00 94.33 225 A 1 
ATOM 1779 C CZ  . TYR A 1 225 ? 15.521  4.338   4.881   1.00 95.28 225 A 1 
ATOM 1780 O OH  . TYR A 1 225 ? 16.368  4.574   5.913   1.00 94.05 225 A 1 
ATOM 1781 N N   . ILE A 1 226 ? 9.906   3.801   -0.153  1.00 96.13 226 A 1 
ATOM 1782 C CA  . ILE A 1 226 ? 9.279   3.513   -1.447  1.00 96.56 226 A 1 
ATOM 1783 C C   . ILE A 1 226 ? 8.734   4.816   -2.031  1.00 96.61 226 A 1 
ATOM 1784 O O   . ILE A 1 226 ? 8.052   5.564   -1.332  1.00 95.96 226 A 1 
ATOM 1785 C CB  . ILE A 1 226 ? 8.196   2.420   -1.325  1.00 96.41 226 A 1 
ATOM 1786 C CG1 . ILE A 1 226 ? 8.805   1.146   -0.692  1.00 94.78 226 A 1 
ATOM 1787 C CG2 . ILE A 1 226 ? 7.592   2.122   -2.710  1.00 94.65 226 A 1 
ATOM 1788 C CD1 . ILE A 1 226 ? 7.858   -0.056  -0.616  1.00 92.94 226 A 1 
ATOM 1789 N N   . THR A 1 227 ? 9.020   5.093   -3.310  1.00 97.31 227 A 1 
ATOM 1790 C CA  . THR A 1 227 ? 8.544   6.304   -4.010  1.00 97.53 227 A 1 
ATOM 1791 C C   . THR A 1 227 ? 7.841   6.002   -5.327  1.00 97.68 227 A 1 
ATOM 1792 O O   . THR A 1 227 ? 7.340   6.907   -5.987  1.00 97.15 227 A 1 
ATOM 1793 C CB  . THR A 1 227 ? 9.694   7.293   -4.246  1.00 97.26 227 A 1 
ATOM 1794 O OG1 . THR A 1 227 ? 10.755  6.677   -4.922  1.00 95.48 227 A 1 
ATOM 1795 C CG2 . THR A 1 227 ? 10.250  7.838   -2.929  1.00 94.38 227 A 1 
ATOM 1796 N N   . VAL A 1 228 ? 7.770   4.739   -5.728  1.00 96.96 228 A 1 
ATOM 1797 C CA  . VAL A 1 228 ? 7.266   4.362   -7.048  1.00 96.65 228 A 1 
ATOM 1798 C C   . VAL A 1 228 ? 5.765   4.613   -7.216  1.00 97.62 228 A 1 
ATOM 1799 O O   . VAL A 1 228 ? 5.364   5.103   -8.268  1.00 97.22 228 A 1 
ATOM 1800 C CB  . VAL A 1 228 ? 7.676   2.924   -7.389  1.00 94.09 228 A 1 
ATOM 1801 C CG1 . VAL A 1 228 ? 6.915   1.840   -6.620  1.00 87.52 228 A 1 
ATOM 1802 C CG2 . VAL A 1 228 ? 7.520   2.715   -8.893  1.00 87.10 228 A 1 
ATOM 1803 N N   . ASP A 1 229 ? 4.938   4.381   -6.190  1.00 97.89 229 A 1 
ATOM 1804 C CA  . ASP A 1 229 ? 3.505   4.702   -6.260  1.00 98.08 229 A 1 
ATOM 1805 C C   . ASP A 1 229 ? 3.292   6.217   -6.419  1.00 98.30 229 A 1 
ATOM 1806 O O   . ASP A 1 229 ? 2.452   6.649   -7.209  1.00 97.99 229 A 1 
ATOM 1807 C CB  . ASP A 1 229 ? 2.764   4.183   -5.012  1.00 97.74 229 A 1 
ATOM 1808 C CG  . ASP A 1 229 ? 2.445   2.682   -4.997  1.00 96.83 229 A 1 
ATOM 1809 O OD1 . ASP A 1 229 ? 2.392   2.040   -6.070  1.00 94.50 229 A 1 
ATOM 1810 O OD2 . ASP A 1 229 ? 2.119   2.156   -3.911  1.00 94.00 229 A 1 
ATOM 1811 N N   . HIS A 1 230 ? 4.099   7.044   -5.733  1.00 97.75 230 A 1 
ATOM 1812 C CA  . HIS A 1 230 ? 4.096   8.500   -5.894  1.00 97.98 230 A 1 
ATOM 1813 C C   . HIS A 1 230 ? 4.428   8.897   -7.339  1.00 98.19 230 A 1 
ATOM 1814 O O   . HIS A 1 230 ? 3.712   9.701   -7.941  1.00 97.98 230 A 1 
ATOM 1815 C CB  . HIS A 1 230 ? 5.084   9.117   -4.891  1.00 97.69 230 A 1 
ATOM 1816 C CG  . HIS A 1 230 ? 5.153   10.621  -4.858  1.00 97.48 230 A 1 
ATOM 1817 N ND1 . HIS A 1 230 ? 6.122   11.346  -4.164  1.00 89.77 230 A 1 
ATOM 1818 C CD2 . HIS A 1 230 ? 4.295   11.511  -5.442  1.00 90.16 230 A 1 
ATOM 1819 C CE1 . HIS A 1 230 ? 5.839   12.634  -4.343  1.00 91.80 230 A 1 
ATOM 1820 N NE2 . HIS A 1 230 ? 4.745   12.777  -5.114  1.00 92.78 230 A 1 
ATOM 1821 N N   . ARG A 1 231 ? 5.456   8.299   -7.936  1.00 98.24 231 A 1 
ATOM 1822 C CA  . ARG A 1 231 ? 5.814   8.561   -9.338  1.00 98.35 231 A 1 
ATOM 1823 C C   . ARG A 1 231 ? 4.725   8.124   -10.309 1.00 98.49 231 A 1 
ATOM 1824 O O   . ARG A 1 231 ? 4.385   8.887   -11.210 1.00 98.24 231 A 1 
ATOM 1825 C CB  . ARG A 1 231 ? 7.146   7.894   -9.690  1.00 98.18 231 A 1 
ATOM 1826 C CG  . ARG A 1 231 ? 8.358   8.457   -8.937  1.00 96.35 231 A 1 
ATOM 1827 C CD  . ARG A 1 231 ? 8.442   9.993   -8.909  1.00 95.30 231 A 1 
ATOM 1828 N NE  . ARG A 1 231 ? 8.371   10.573  -10.255 1.00 93.48 231 A 1 
ATOM 1829 C CZ  . ARG A 1 231 ? 8.331   11.857  -10.563 1.00 94.04 231 A 1 
ATOM 1830 N NH1 . ARG A 1 231 ? 8.399   12.793  -9.667  1.00 86.11 231 A 1 
ATOM 1831 N NH2 . ARG A 1 231 ? 8.225   12.204  -11.810 1.00 87.59 231 A 1 
ATOM 1832 N N   . ILE A 1 232 ? 4.106   6.953   -10.100 1.00 98.39 232 A 1 
ATOM 1833 C CA  . ILE A 1 232 ? 2.979   6.484   -10.914 1.00 98.43 232 A 1 
ATOM 1834 C C   . ILE A 1 232 ? 1.806   7.467   -10.837 1.00 98.54 232 A 1 
ATOM 1835 O O   . ILE A 1 232 ? 1.213   7.782   -11.863 1.00 98.34 232 A 1 
ATOM 1836 C CB  . ILE A 1 232 ? 2.580   5.047   -10.503 1.00 98.14 232 A 1 
ATOM 1837 C CG1 . ILE A 1 232 ? 3.667   4.013   -10.891 1.00 96.70 232 A 1 
ATOM 1838 C CG2 . ILE A 1 232 ? 1.220   4.624   -11.083 1.00 97.28 232 A 1 
ATOM 1839 C CD1 . ILE A 1 232 ? 3.914   3.824   -12.394 1.00 91.88 232 A 1 
ATOM 1840 N N   . MET A 1 233 ? 1.498   8.009   -9.659  1.00 98.50 233 A 1 
ATOM 1841 C CA  . MET A 1 233 ? 0.449   9.028   -9.526  1.00 98.51 233 A 1 
ATOM 1842 C C   . MET A 1 233 ? 0.746   10.307  -10.323 1.00 98.57 233 A 1 
ATOM 1843 O O   . MET A 1 233 ? -0.190  10.932  -10.818 1.00 98.45 233 A 1 
ATOM 1844 C CB  . MET A 1 233 ? 0.237   9.388   -8.052  1.00 98.45 233 A 1 
ATOM 1845 C CG  . MET A 1 233 ? -0.477  8.275   -7.285  1.00 98.18 233 A 1 
ATOM 1846 S SD  . MET A 1 233 ? -0.955  8.741   -5.601  1.00 97.85 233 A 1 
ATOM 1847 C CE  . MET A 1 233 ? 0.639   8.747   -4.760  1.00 95.07 233 A 1 
ATOM 1848 N N   . LEU A 1 234 ? 2.012   10.703  -10.444 1.00 98.52 234 A 1 
ATOM 1849 C CA  . LEU A 1 234 ? 2.407   11.902  -11.185 1.00 98.47 234 A 1 
ATOM 1850 C C   . LEU A 1 234 ? 2.519   11.660  -12.696 1.00 98.47 234 A 1 
ATOM 1851 O O   . LEU A 1 234 ? 2.118   12.508  -13.485 1.00 98.07 234 A 1 
ATOM 1852 C CB  . LEU A 1 234 ? 3.733   12.427  -10.615 1.00 98.36 234 A 1 
ATOM 1853 C CG  . LEU A 1 234 ? 3.631   12.990  -9.186  1.00 97.92 234 A 1 
ATOM 1854 C CD1 . LEU A 1 234 ? 5.031   13.326  -8.676  1.00 96.64 234 A 1 
ATOM 1855 C CD2 . LEU A 1 234 ? 2.782   14.258  -9.120  1.00 96.67 234 A 1 
ATOM 1856 N N   . GLU A 1 235 ? 3.054   10.513  -13.092 1.00 98.50 235 A 1 
ATOM 1857 C CA  . GLU A 1 235 ? 3.394   10.224  -14.492 1.00 98.42 235 A 1 
ATOM 1858 C C   . GLU A 1 235 ? 2.283   9.481   -15.244 1.00 98.47 235 A 1 
ATOM 1859 O O   . GLU A 1 235 ? 2.262   9.511   -16.473 1.00 97.97 235 A 1 
ATOM 1860 C CB  . GLU A 1 235 ? 4.689   9.403   -14.531 1.00 98.22 235 A 1 
ATOM 1861 C CG  . GLU A 1 235 ? 5.894   10.207  -14.028 1.00 97.60 235 A 1 
ATOM 1862 C CD  . GLU A 1 235 ? 7.164   9.362   -13.892 1.00 97.81 235 A 1 
ATOM 1863 O OE1 . GLU A 1 235 ? 7.930   9.637   -12.938 1.00 93.73 235 A 1 
ATOM 1864 O OE2 . GLU A 1 235 ? 7.399   8.467   -14.728 1.00 95.20 235 A 1 
ATOM 1865 N N   . LYS A 1 236 ? 1.380   8.802   -14.522 1.00 98.58 236 A 1 
ATOM 1866 C CA  . LYS A 1 236 ? 0.359   7.888   -15.061 1.00 98.63 236 A 1 
ATOM 1867 C C   . LYS A 1 236 ? -1.035  8.138   -14.477 1.00 98.72 236 A 1 
ATOM 1868 O O   . LYS A 1 236 ? -1.853  7.230   -14.387 1.00 98.42 236 A 1 
ATOM 1869 C CB  . LYS A 1 236 ? 0.836   6.426   -14.865 1.00 98.47 236 A 1 
ATOM 1870 C CG  . LYS A 1 236 ? 2.180   6.091   -15.554 1.00 97.93 236 A 1 
ATOM 1871 C CD  . LYS A 1 236 ? 2.012   6.219   -17.068 1.00 96.68 236 A 1 
ATOM 1872 C CE  . LYS A 1 236 ? 3.285   6.108   -17.883 1.00 93.98 236 A 1 
ATOM 1873 N NZ  . LYS A 1 236 ? 2.934   6.526   -19.276 1.00 88.14 236 A 1 
ATOM 1874 N N   . ALA A 1 237 ? -1.301  9.388   -14.058 1.00 98.62 237 A 1 
ATOM 1875 C CA  . ALA A 1 237 ? -2.546  9.764   -13.393 1.00 98.63 237 A 1 
ATOM 1876 C C   . ALA A 1 237 ? -3.789  9.394   -14.211 1.00 98.71 237 A 1 
ATOM 1877 O O   . ALA A 1 237 ? -4.728  8.798   -13.684 1.00 98.49 237 A 1 
ATOM 1878 C CB  . ALA A 1 237 ? -2.514  11.275  -13.132 1.00 98.34 237 A 1 
ATOM 1879 N N   . GLU A 1 238 ? -3.786  9.733   -15.493 1.00 98.55 238 A 1 
ATOM 1880 C CA  . GLU A 1 238 ? -4.932  9.524   -16.373 1.00 98.46 238 A 1 
ATOM 1881 C C   . GLU A 1 238 ? -5.189  8.035   -16.620 1.00 98.63 238 A 1 
ATOM 1882 O O   . GLU A 1 238 ? -6.321  7.567   -16.451 1.00 98.32 238 A 1 
ATOM 1883 C CB  . GLU A 1 238 ? -4.706  10.322  -17.659 1.00 97.74 238 A 1 
ATOM 1884 C CG  . GLU A 1 238 ? -5.930  10.268  -18.570 1.00 88.00 238 A 1 
ATOM 1885 C CD  . GLU A 1 238 ? -5.955  11.428  -19.565 1.00 82.18 238 A 1 
ATOM 1886 O OE1 . GLU A 1 238 ? -7.073  11.959  -19.792 1.00 72.50 238 A 1 
ATOM 1887 O OE2 . GLU A 1 238 ? -4.920  11.799  -20.131 1.00 72.57 238 A 1 
ATOM 1888 N N   . GLU A 1 239 ? -4.142  7.260   -16.897 1.00 98.67 239 A 1 
ATOM 1889 C CA  . GLU A 1 239 ? -4.246  5.810   -17.057 1.00 98.77 239 A 1 
ATOM 1890 C C   . GLU A 1 239 ? -4.708  5.129   -15.756 1.00 98.83 239 A 1 
ATOM 1891 O O   . GLU A 1 239 ? -5.550  4.227   -15.790 1.00 98.70 239 A 1 
ATOM 1892 C CB  . GLU A 1 239 ? -2.899  5.220   -17.521 1.00 98.66 239 A 1 
ATOM 1893 C CG  . GLU A 1 239 ? -2.356  5.775   -18.854 1.00 98.06 239 A 1 
ATOM 1894 C CD  . GLU A 1 239 ? -1.268  6.830   -18.647 1.00 97.93 239 A 1 
ATOM 1895 O OE1 . GLU A 1 239 ? -0.149  6.639   -19.205 1.00 94.17 239 A 1 
ATOM 1896 O OE2 . GLU A 1 239 ? -1.502  7.775   -17.866 1.00 94.88 239 A 1 
ATOM 1897 N N   . CYS A 1 240 ? -4.226  5.594   -14.593 1.00 98.72 240 A 1 
ATOM 1898 C CA  . CYS A 1 240 ? -4.703  5.129   -13.287 1.00 98.75 240 A 1 
ATOM 1899 C C   . CYS A 1 240 ? -6.209  5.373   -13.116 1.00 98.81 240 A 1 
ATOM 1900 O O   . CYS A 1 240 ? -6.922  4.473   -12.683 1.00 98.69 240 A 1 
ATOM 1901 C CB  . CYS A 1 240 ? -3.943  5.832   -12.152 1.00 98.67 240 A 1 
ATOM 1902 S SG  . CYS A 1 240 ? -2.244  5.218   -12.024 1.00 98.20 240 A 1 
ATOM 1903 N N   . LEU A 1 241 ? -6.700  6.566   -13.464 1.00 98.78 241 A 1 
ATOM 1904 C CA  . LEU A 1 241 ? -8.121  6.904   -13.329 1.00 98.78 241 A 1 
ATOM 1905 C C   . LEU A 1 241 ? -9.007  6.094   -14.285 1.00 98.78 241 A 1 
ATOM 1906 O O   . LEU A 1 241 ? -10.073 5.629   -13.875 1.00 98.55 241 A 1 
ATOM 1907 C CB  . LEU A 1 241 ? -8.310  8.413   -13.541 1.00 98.65 241 A 1 
ATOM 1908 C CG  . LEU A 1 241 ? -7.742  9.276   -12.400 1.00 97.88 241 A 1 
ATOM 1909 C CD1 . LEU A 1 241 ? -7.773  10.737  -12.825 1.00 95.93 241 A 1 
ATOM 1910 C CD2 . LEU A 1 241 ? -8.548  9.154   -11.108 1.00 95.85 241 A 1 
ATOM 1911 N N   . VAL A 1 242 ? -8.552  5.839   -15.515 1.00 98.68 242 A 1 
ATOM 1912 C CA  . VAL A 1 242 ? -9.245  4.919   -16.438 1.00 98.71 242 A 1 
ATOM 1913 C C   . VAL A 1 242 ? -9.277  3.498   -15.864 1.00 98.75 242 A 1 
ATOM 1914 O O   . VAL A 1 242 ? -10.320 2.845   -15.882 1.00 98.59 242 A 1 
ATOM 1915 C CB  . VAL A 1 242 ? -8.593  4.933   -17.832 1.00 98.58 242 A 1 
ATOM 1916 C CG1 . VAL A 1 242 ? -9.258  3.919   -18.778 1.00 97.85 242 A 1 
ATOM 1917 C CG2 . VAL A 1 242 ? -8.706  6.303   -18.503 1.00 97.68 242 A 1 
ATOM 1918 N N   . GLY A 1 243 ? -8.164  3.024   -15.289 1.00 98.72 243 A 1 
ATOM 1919 C CA  . GLY A 1 243 ? -8.108  1.737   -14.595 1.00 98.79 243 A 1 
ATOM 1920 C C   . GLY A 1 243 ? -9.059  1.662   -13.397 1.00 98.83 243 A 1 
ATOM 1921 O O   . GLY A 1 243 ? -9.763  0.664   -13.232 1.00 98.73 243 A 1 
ATOM 1922 N N   . ILE A 1 244 ? -9.147  2.723   -12.590 1.00 98.83 244 A 1 
ATOM 1923 C CA  . ILE A 1 244 ? -10.116 2.834   -11.485 1.00 98.84 244 A 1 
ATOM 1924 C C   . ILE A 1 244 ? -11.548 2.754   -12.021 1.00 98.80 244 A 1 
ATOM 1925 O O   . ILE A 1 244 ? -12.348 1.993   -11.476 1.00 98.66 244 A 1 
ATOM 1926 C CB  . ILE A 1 244 ? -9.882  4.124   -10.660 1.00 98.82 244 A 1 
ATOM 1927 C CG1 . ILE A 1 244 ? -8.548  4.029   -9.889  1.00 98.53 244 A 1 
ATOM 1928 C CG2 . ILE A 1 244 ? -11.030 4.364   -9.659  1.00 98.57 244 A 1 
ATOM 1929 C CD1 . ILE A 1 244 ? -8.039  5.372   -9.355  1.00 97.85 244 A 1 
ATOM 1930 N N   . ASN A 1 245 ? -11.858 3.467   -13.096 1.00 98.67 245 A 1 
ATOM 1931 C CA  . ASN A 1 245 ? -13.185 3.428   -13.708 1.00 98.50 245 A 1 
ATOM 1932 C C   . ASN A 1 245 ? -13.546 2.016   -14.207 1.00 98.55 245 A 1 
ATOM 1933 O O   . ASN A 1 245 ? -14.637 1.518   -13.932 1.00 98.13 245 A 1 
ATOM 1934 C CB  . ASN A 1 245 ? -13.229 4.483   -14.826 1.00 97.97 245 A 1 
ATOM 1935 C CG  . ASN A 1 245 ? -14.636 4.704   -15.353 1.00 94.41 245 A 1 
ATOM 1936 O OD1 . ASN A 1 245 ? -15.624 4.522   -14.669 1.00 83.85 245 A 1 
ATOM 1937 N ND2 . ASN A 1 245 ? -14.767 5.121   -16.588 1.00 83.73 245 A 1 
ATOM 1938 N N   . ALA A 1 246 ? -12.609 1.299   -14.840 1.00 98.63 246 A 1 
ATOM 1939 C CA  . ALA A 1 246 ? -12.802 -0.105  -15.220 1.00 98.66 246 A 1 
ATOM 1940 C C   . ALA A 1 246 ? -13.093 -1.002  -14.002 1.00 98.66 246 A 1 
ATOM 1941 O O   . ALA A 1 246 ? -13.998 -1.840  -14.028 1.00 98.44 246 A 1 
ATOM 1942 C CB  . ALA A 1 246 ? -11.556 -0.587  -15.981 1.00 98.59 246 A 1 
ATOM 1943 N N   . LEU A 1 247 ? -12.379 -0.794  -12.892 1.00 98.71 247 A 1 
ATOM 1944 C CA  . LEU A 1 247 ? -12.602 -1.524  -11.644 1.00 98.69 247 A 1 
ATOM 1945 C C   . LEU A 1 247 ? -13.936 -1.160  -10.965 1.00 98.57 247 A 1 
ATOM 1946 O O   . LEU A 1 247 ? -14.545 -2.012  -10.316 1.00 98.28 247 A 1 
ATOM 1947 C CB  . LEU A 1 247 ? -11.412 -1.270  -10.708 1.00 98.72 247 A 1 
ATOM 1948 C CG  . LEU A 1 247 ? -10.070 -1.881  -11.161 1.00 98.54 247 A 1 
ATOM 1949 C CD1 . LEU A 1 247 ? -8.978  -1.461  -10.172 1.00 98.15 247 A 1 
ATOM 1950 C CD2 . LEU A 1 247 ? -10.100 -3.402  -11.238 1.00 98.05 247 A 1 
ATOM 1951 N N   . MET A 1 248 ? -14.424 0.075   -11.125 1.00 98.61 248 A 1 
ATOM 1952 C CA  . MET A 1 248 ? -15.771 0.469   -10.690 1.00 98.50 248 A 1 
ATOM 1953 C C   . MET A 1 248 ? -16.849 -0.266  -11.487 1.00 98.26 248 A 1 
ATOM 1954 O O   . MET A 1 248 ? -17.763 -0.823  -10.884 1.00 97.79 248 A 1 
ATOM 1955 C CB  . MET A 1 248 ? -15.969 1.987   -10.800 1.00 98.50 248 A 1 
ATOM 1956 C CG  . MET A 1 248 ? -15.174 2.749   -9.737  1.00 98.02 248 A 1 
ATOM 1957 S SD  . MET A 1 248 ? -15.317 4.546   -9.832  1.00 97.64 248 A 1 
ATOM 1958 C CE  . MET A 1 248 ? -17.042 4.777   -9.328  1.00 92.46 248 A 1 
ATOM 1959 N N   . ILE A 1 249 ? -16.704 -0.371  -12.809 1.00 98.01 249 A 1 
ATOM 1960 C CA  . ILE A 1 249 ? -17.601 -1.172  -13.657 1.00 97.76 249 A 1 
ATOM 1961 C C   . ILE A 1 249 ? -17.576 -2.645  -13.216 1.00 97.50 249 A 1 
ATOM 1962 O O   . ILE A 1 249 ? -18.628 -3.256  -13.011 1.00 96.88 249 A 1 
ATOM 1963 C CB  . ILE A 1 249 ? -17.224 -1.011  -15.152 1.00 97.88 249 A 1 
ATOM 1964 C CG1 . ILE A 1 249 ? -17.435 0.447   -15.622 1.00 97.50 249 A 1 
ATOM 1965 C CG2 . ILE A 1 249 ? -18.050 -1.968  -16.035 1.00 97.39 249 A 1 
ATOM 1966 C CD1 . ILE A 1 249 ? -16.753 0.766   -16.961 1.00 95.48 249 A 1 
ATOM 1967 N N   . ALA A 1 250 ? -16.390 -3.221  -13.001 1.00 97.86 250 A 1 
ATOM 1968 C CA  . ALA A 1 250 ? -16.232 -4.618  -12.593 1.00 97.75 250 A 1 
ATOM 1969 C C   . ALA A 1 250 ? -16.860 -4.925  -11.221 1.00 97.46 250 A 1 
ATOM 1970 O O   . ALA A 1 250 ? -17.460 -5.985  -11.028 1.00 96.80 250 A 1 
ATOM 1971 C CB  . ALA A 1 250 ? -14.739 -4.955  -12.595 1.00 97.84 250 A 1 
ATOM 1972 N N   . SER A 1 251 ? -16.751 -4.008  -10.255 1.00 97.95 251 A 1 
ATOM 1973 C CA  . SER A 1 251 ? -17.275 -4.174  -8.891  1.00 97.68 251 A 1 
ATOM 1974 C C   . SER A 1 251 ? -18.742 -3.787  -8.727  1.00 97.36 251 A 1 
ATOM 1975 O O   . SER A 1 251 ? -19.384 -4.224  -7.768  1.00 96.30 251 A 1 
ATOM 1976 C CB  . SER A 1 251 ? -16.434 -3.363  -7.912  1.00 97.53 251 A 1 
ATOM 1977 O OG  . SER A 1 251 ? -16.426 -1.999  -8.257  1.00 96.61 251 A 1 
ATOM 1978 N N   . GLY A 1 252 ? -19.270 -2.959  -9.626  1.00 97.18 252 A 1 
ATOM 1979 C CA  . GLY A 1 252 ? -20.553 -2.281  -9.464  1.00 96.81 252 A 1 
ATOM 1980 C C   . GLY A 1 252 ? -20.532 -1.139  -8.436  1.00 97.20 252 A 1 
ATOM 1981 O O   . GLY A 1 252 ? -21.591 -0.616  -8.098  1.00 96.05 252 A 1 
ATOM 1982 N N   . ALA A 1 253 ? -19.353 -0.758  -7.922  1.00 97.48 253 A 1 
ATOM 1983 C CA  . ALA A 1 253 ? -19.212 0.334   -6.966  1.00 97.76 253 A 1 
ATOM 1984 C C   . ALA A 1 253 ? -19.589 1.672   -7.610  1.00 97.75 253 A 1 
ATOM 1985 O O   . ALA A 1 253 ? -19.137 1.994   -8.704  1.00 97.03 253 A 1 
ATOM 1986 C CB  . ALA A 1 253 ? -17.780 0.369   -6.415  1.00 97.62 253 A 1 
ATOM 1987 N N   . LYS A 1 254 ? -20.382 2.470   -6.889  1.00 97.16 254 A 1 
ATOM 1988 C CA  . LYS A 1 254 ? -20.818 3.798   -7.358  1.00 96.82 254 A 1 
ATOM 1989 C C   . LYS A 1 254 ? -19.876 4.926   -6.944  1.00 97.54 254 A 1 
ATOM 1990 O O   . LYS A 1 254 ? -20.076 6.056   -7.357  1.00 96.25 254 A 1 
ATOM 1991 C CB  . LYS A 1 254 ? -22.240 4.088   -6.857  1.00 95.36 254 A 1 
ATOM 1992 C CG  . LYS A 1 254 ? -23.264 3.097   -7.417  1.00 91.61 254 A 1 
ATOM 1993 C CD  . LYS A 1 254 ? -24.679 3.521   -7.014  1.00 81.42 254 A 1 
ATOM 1994 C CE  . LYS A 1 254 ? -25.684 2.525   -7.594  1.00 76.94 254 A 1 
ATOM 1995 N NZ  . LYS A 1 254 ? -27.082 2.909   -7.287  1.00 63.81 254 A 1 
ATOM 1996 N N   . LYS A 1 255 ? -18.922 4.647   -6.056  1.00 97.74 255 A 1 
ATOM 1997 C CA  . LYS A 1 255 ? -17.971 5.629   -5.537  1.00 97.94 255 A 1 
ATOM 1998 C C   . LYS A 1 255 ? -16.598 5.000   -5.390  1.00 98.39 255 A 1 
ATOM 1999 O O   . LYS A 1 255 ? -16.477 3.923   -4.796  1.00 97.88 255 A 1 
ATOM 2000 C CB  . LYS A 1 255 ? -18.443 6.205   -4.190  1.00 96.66 255 A 1 
ATOM 2001 C CG  . LYS A 1 255 ? -19.734 7.020   -4.344  1.00 88.37 255 A 1 
ATOM 2002 C CD  . LYS A 1 255 ? -20.128 7.723   -3.043  1.00 79.61 255 A 1 
ATOM 2003 C CE  . LYS A 1 255 ? -21.407 8.512   -3.325  1.00 70.31 255 A 1 
ATOM 2004 N NZ  . LYS A 1 255 ? -21.863 9.279   -2.142  1.00 59.58 255 A 1 
ATOM 2005 N N   . ALA A 1 256 ? -15.576 5.720   -5.837  1.00 98.39 256 A 1 
ATOM 2006 C CA  . ALA A 1 256 ? -14.188 5.390   -5.562  1.00 98.49 256 A 1 
ATOM 2007 C C   . ALA A 1 256 ? -13.542 6.458   -4.674  1.00 98.41 256 A 1 
ATOM 2008 O O   . ALA A 1 256 ? -13.852 7.642   -4.773  1.00 97.94 256 A 1 
ATOM 2009 C CB  . ALA A 1 256 ? -13.435 5.168   -6.873  1.00 98.39 256 A 1 
ATOM 2010 N N   . LYS A 1 257 ? -12.645 6.040   -3.774  1.00 98.43 257 A 1 
ATOM 2011 C CA  . LYS A 1 257 ? -11.846 6.952   -2.943  1.00 98.49 257 A 1 
ATOM 2012 C C   . LYS A 1 257 ? -10.376 6.592   -3.056  1.00 98.60 257 A 1 
ATOM 2013 O O   . LYS A 1 257 ? -10.016 5.454   -2.766  1.00 98.32 257 A 1 
ATOM 2014 C CB  . LYS A 1 257 ? -12.300 6.922   -1.480  1.00 98.24 257 A 1 
ATOM 2015 C CG  . LYS A 1 257 ? -13.748 7.389   -1.300  1.00 97.49 257 A 1 
ATOM 2016 C CD  . LYS A 1 257 ? -14.056 7.609   0.178   1.00 96.33 257 A 1 
ATOM 2017 C CE  . LYS A 1 257 ? -15.505 8.077   0.325   1.00 92.95 257 A 1 
ATOM 2018 N NZ  . LYS A 1 257 ? -15.578 9.386   1.008   1.00 88.26 257 A 1 
ATOM 2019 N N   . ILE A 1 258 ? -9.548  7.563   -3.405  1.00 98.10 258 A 1 
ATOM 2020 C CA  . ILE A 1 258 ? -8.094  7.426   -3.494  1.00 98.27 258 A 1 
ATOM 2021 C C   . ILE A 1 258 ? -7.491  8.028   -2.224  1.00 98.11 258 A 1 
ATOM 2022 O O   . ILE A 1 258 ? -7.507  9.244   -2.047  1.00 97.66 258 A 1 
ATOM 2023 C CB  . ILE A 1 258 ? -7.541  8.099   -4.772  1.00 98.40 258 A 1 
ATOM 2024 C CG1 . ILE A 1 258 ? -8.314  7.670   -6.041  1.00 97.98 258 A 1 
ATOM 2025 C CG2 . ILE A 1 258 ? -6.046  7.764   -4.900  1.00 97.95 258 A 1 
ATOM 2026 C CD1 . ILE A 1 258 ? -7.855  8.377   -7.322  1.00 97.30 258 A 1 
ATOM 2027 N N   . GLY A 1 259 ? -6.999  7.187   -1.316  1.00 97.89 259 A 1 
ATOM 2028 C CA  . GLY A 1 259 ? -6.363  7.617   -0.074  1.00 97.81 259 A 1 
ATOM 2029 C C   . GLY A 1 259 ? -4.870  7.858   -0.257  1.00 97.88 259 A 1 
ATOM 2030 O O   . GLY A 1 259 ? -4.142  6.903   -0.523  1.00 97.49 259 A 1 
ATOM 2031 N N   . ILE A 1 260 ? -4.408  9.099   -0.091  1.00 97.65 260 A 1 
ATOM 2032 C CA  . ILE A 1 260 ? -3.009  9.510   -0.282  1.00 97.68 260 A 1 
ATOM 2033 C C   . ILE A 1 260 ? -2.491  10.154  1.007   1.00 97.32 260 A 1 
ATOM 2034 O O   . ILE A 1 260 ? -3.143  11.044  1.549   1.00 96.78 260 A 1 
ATOM 2035 C CB  . ILE A 1 260 ? -2.861  10.482  -1.479  1.00 97.78 260 A 1 
ATOM 2036 C CG1 . ILE A 1 260 ? -3.593  9.970   -2.741  1.00 96.90 260 A 1 
ATOM 2037 C CG2 . ILE A 1 260 ? -1.367  10.717  -1.776  1.00 96.87 260 A 1 
ATOM 2038 C CD1 . ILE A 1 260 ? -3.509  10.912  -3.944  1.00 96.22 260 A 1 
ATOM 2039 N N   . GLU A 1 261 ? -1.316  9.748   1.510   1.00 97.12 261 A 1 
ATOM 2040 C CA  . GLU A 1 261 ? -0.697  10.457  2.635   1.00 96.91 261 A 1 
ATOM 2041 C C   . GLU A 1 261 ? -0.298  11.891  2.255   1.00 97.00 261 A 1 
ATOM 2042 O O   . GLU A 1 261 ? 0.226   12.161  1.173   1.00 96.65 261 A 1 
ATOM 2043 C CB  . GLU A 1 261 ? 0.505   9.704   3.206   1.00 96.32 261 A 1 
ATOM 2044 C CG  . GLU A 1 261 ? 0.088   8.493   4.053   1.00 92.79 261 A 1 
ATOM 2045 C CD  . GLU A 1 261 ? 1.273   7.844   4.784   1.00 93.92 261 A 1 
ATOM 2046 O OE1 . GLU A 1 261 ? 1.009   7.011   5.680   1.00 86.24 261 A 1 
ATOM 2047 O OE2 . GLU A 1 261 ? 2.440   8.161   4.447   1.00 88.71 261 A 1 
ATOM 2048 N N   . ASN A 1 262 ? -0.516  12.824  3.178   1.00 95.97 262 A 1 
ATOM 2049 C CA  . ASN A 1 262 ? -0.368  14.268  2.947   1.00 95.39 262 A 1 
ATOM 2050 C C   . ASN A 1 262 ? 1.091   14.741  2.758   1.00 95.93 262 A 1 
ATOM 2051 O O   . ASN A 1 262 ? 1.332   15.932  2.550   1.00 94.45 262 A 1 
ATOM 2052 C CB  . ASN A 1 262 ? -1.083  14.997  4.095   1.00 93.35 262 A 1 
ATOM 2053 C CG  . ASN A 1 262 ? -1.219  16.490  3.853   1.00 88.46 262 A 1 
ATOM 2054 O OD1 . ASN A 1 262 ? -1.798  16.956  2.889   1.00 76.95 262 A 1 
ATOM 2055 N ND2 . ASN A 1 262 ? -0.690  17.302  4.730   1.00 77.47 262 A 1 
ATOM 2056 N N   . ASN A 1 263 ? 2.071   13.850  2.813   1.00 95.76 263 A 1 
ATOM 2057 C CA  . ASN A 1 263 ? 3.450   14.118  2.393   1.00 95.78 263 A 1 
ATOM 2058 C C   . ASN A 1 263 ? 3.619   14.155  0.859   1.00 96.66 263 A 1 
ATOM 2059 O O   . ASN A 1 263 ? 4.630   14.640  0.373   1.00 95.81 263 A 1 
ATOM 2060 C CB  . ASN A 1 263 ? 4.388   13.105  3.079   1.00 94.87 263 A 1 
ATOM 2061 C CG  . ASN A 1 263 ? 4.139   11.653  2.739   1.00 94.38 263 A 1 
ATOM 2062 O OD1 . ASN A 1 263 ? 3.152   11.283  2.118   1.00 92.33 263 A 1 
ATOM 2063 N ND2 . ASN A 1 263 ? 5.013   10.778  3.177   1.00 91.68 263 A 1 
ATOM 2064 N N   . LYS A 1 264 ? 2.614   13.736  0.078   1.00 97.03 264 A 1 
ATOM 2065 C CA  . LYS A 1 264 ? 2.589   13.735  -1.396  1.00 97.45 264 A 1 
ATOM 2066 C C   . LYS A 1 264 ? 1.639   14.815  -1.937  1.00 97.87 264 A 1 
ATOM 2067 O O   . LYS A 1 264 ? 0.676   14.533  -2.642  1.00 97.73 264 A 1 
ATOM 2068 C CB  . LYS A 1 264 ? 2.230   12.329  -1.902  1.00 97.25 264 A 1 
ATOM 2069 C CG  . LYS A 1 264 ? 3.210   11.260  -1.402  1.00 96.24 264 A 1 
ATOM 2070 C CD  . LYS A 1 264 ? 2.682   9.857   -1.718  1.00 95.44 264 A 1 
ATOM 2071 C CE  . LYS A 1 264 ? 3.544   8.787   -1.057  1.00 92.60 264 A 1 
ATOM 2072 N NZ  . LYS A 1 264 ? 3.419   8.765   0.417   1.00 90.94 264 A 1 
ATOM 2073 N N   . LYS A 1 265 ? 1.874   16.074  -1.552  1.00 97.04 265 A 1 
ATOM 2074 C CA  . LYS A 1 265 ? 0.975   17.204  -1.871  1.00 97.13 265 A 1 
ATOM 2075 C C   . LYS A 1 265 ? 0.826   17.458  -3.370  1.00 97.75 265 A 1 
ATOM 2076 O O   . LYS A 1 265 ? -0.249  17.848  -3.819  1.00 97.19 265 A 1 
ATOM 2077 C CB  . LYS A 1 265 ? 1.486   18.484  -1.195  1.00 96.21 265 A 1 
ATOM 2078 C CG  . LYS A 1 265 ? 1.393   18.409  0.331   1.00 93.40 265 A 1 
ATOM 2079 C CD  . LYS A 1 265 ? 1.947   19.689  0.955   1.00 86.59 265 A 1 
ATOM 2080 C CE  . LYS A 1 265 ? 1.903   19.568  2.476   1.00 81.95 265 A 1 
ATOM 2081 N NZ  . LYS A 1 265 ? 2.557   20.728  3.133   1.00 68.68 265 A 1 
ATOM 2082 N N   . ASP A 1 266 ? 1.896   17.260  -4.117  1.00 97.95 266 A 1 
ATOM 2083 C CA  . ASP A 1 266 ? 1.944   17.344  -5.572  1.00 98.09 266 A 1 
ATOM 2084 C C   . ASP A 1 266 ? 1.056   16.281  -6.228  1.00 98.40 266 A 1 
ATOM 2085 O O   . ASP A 1 266 ? 0.198   16.624  -7.043  1.00 98.00 266 A 1 
ATOM 2086 C CB  . ASP A 1 266 ? 3.413   17.232  -6.030  1.00 97.69 266 A 1 
ATOM 2087 C CG  . ASP A 1 266 ? 4.155   15.982  -5.535  1.00 97.31 266 A 1 
ATOM 2088 O OD1 . ASP A 1 266 ? 3.690   15.334  -4.561  1.00 94.79 266 A 1 
ATOM 2089 O OD2 . ASP A 1 266 ? 5.212   15.683  -6.111  1.00 94.23 266 A 1 
ATOM 2090 N N   . ALA A 1 267 ? 1.151   15.016  -5.799  1.00 98.12 267 A 1 
ATOM 2091 C CA  . ALA A 1 267 ? 0.300   13.938  -6.291  1.00 98.15 267 A 1 
ATOM 2092 C C   . ALA A 1 267 ? -1.175  14.143  -5.913  1.00 98.18 267 A 1 
ATOM 2093 O O   . ALA A 1 267 ? -2.055  13.916  -6.743  1.00 97.98 267 A 1 
ATOM 2094 C CB  . ALA A 1 267 ? 0.831   12.610  -5.757  1.00 98.10 267 A 1 
ATOM 2095 N N   . ILE A 1 268 ? -1.464  14.624  -4.689  1.00 98.13 268 A 1 
ATOM 2096 C CA  . ILE A 1 268 ? -2.834  14.973  -4.272  1.00 97.84 268 A 1 
ATOM 2097 C C   . ILE A 1 268 ? -3.412  16.044  -5.196  1.00 97.87 268 A 1 
ATOM 2098 O O   . ILE A 1 268 ? -4.528  15.890  -5.689  1.00 97.58 268 A 1 
ATOM 2099 C CB  . ILE A 1 268 ? -2.873  15.436  -2.795  1.00 97.47 268 A 1 
ATOM 2100 C CG1 . ILE A 1 268 ? -2.602  14.244  -1.853  1.00 96.71 268 A 1 
ATOM 2101 C CG2 . ILE A 1 268 ? -4.230  16.081  -2.429  1.00 96.65 268 A 1 
ATOM 2102 C CD1 . ILE A 1 268 ? -2.244  14.654  -0.421  1.00 95.11 268 A 1 
ATOM 2103 N N   . LYS A 1 269 ? -2.655  17.128  -5.432  1.00 97.27 269 A 1 
ATOM 2104 C CA  . LYS A 1 269 ? -3.082  18.218  -6.311  1.00 97.33 269 A 1 
ATOM 2105 C C   . LYS A 1 269 ? -3.321  17.706  -7.732  1.00 97.54 269 A 1 
ATOM 2106 O O   . LYS A 1 269 ? -4.418  17.881  -8.256  1.00 97.38 269 A 1 
ATOM 2107 C CB  . LYS A 1 269 ? -2.042  19.350  -6.258  1.00 97.37 269 A 1 
ATOM 2108 C CG  . LYS A 1 269 ? -2.467  20.521  -7.146  1.00 94.93 269 A 1 
ATOM 2109 C CD  . LYS A 1 269 ? -1.407  21.625  -7.189  1.00 91.58 269 A 1 
ATOM 2110 C CE  . LYS A 1 269 ? -1.853  22.606  -8.267  1.00 84.95 269 A 1 
ATOM 2111 N NZ  . LYS A 1 269 ? -0.842  23.636  -8.573  1.00 76.35 269 A 1 
ATOM 2112 N N   . HIS A 1 270 ? -2.333  17.031  -8.303  1.00 97.89 270 A 1 
ATOM 2113 C CA  . HIS A 1 270 ? -2.384  16.541  -9.677  1.00 98.16 270 A 1 
ATOM 2114 C C   . HIS A 1 270 ? -3.543  15.561  -9.903  1.00 98.29 270 A 1 
ATOM 2115 O O   . HIS A 1 270 ? -4.372  15.774  -10.783 1.00 97.87 270 A 1 
ATOM 2116 C CB  . HIS A 1 270 ? -1.030  15.907  -10.028 1.00 97.96 270 A 1 
ATOM 2117 C CG  . HIS A 1 270 ? -0.970  15.449  -11.461 1.00 97.78 270 A 1 
ATOM 2118 N ND1 . HIS A 1 270 ? -1.205  16.237  -12.568 1.00 88.60 270 A 1 
ATOM 2119 C CD2 . HIS A 1 270 ? -0.706  14.183  -11.902 1.00 90.43 270 A 1 
ATOM 2120 C CE1 . HIS A 1 270 ? -1.083  15.455  -13.648 1.00 92.29 270 A 1 
ATOM 2121 N NE2 . HIS A 1 270 ? -0.780  14.203  -13.292 1.00 93.35 270 A 1 
ATOM 2122 N N   . LEU A 1 271 ? -3.674  14.521  -9.061  1.00 98.27 271 A 1 
ATOM 2123 C CA  . LEU A 1 271 ? -4.785  13.574  -9.182  1.00 98.09 271 A 1 
ATOM 2124 C C   . LEU A 1 271 ? -6.147  14.229  -8.952  1.00 98.20 271 A 1 
ATOM 2125 O O   . LEU A 1 271 ? -7.111  13.818  -9.586  1.00 97.57 271 A 1 
ATOM 2126 C CB  . LEU A 1 271 ? -4.614  12.398  -8.212  1.00 97.31 271 A 1 
ATOM 2127 C CG  . LEU A 1 271 ? -3.675  11.293  -8.718  1.00 93.24 271 A 1 
ATOM 2128 C CD1 . LEU A 1 271 ? -3.522  10.252  -7.616  1.00 88.09 271 A 1 
ATOM 2129 C CD2 . LEU A 1 271 ? -4.249  10.561  -9.936  1.00 88.73 271 A 1 
ATOM 2130 N N   . THR A 1 272 ? -6.253  15.227  -8.064  1.00 97.47 272 A 1 
ATOM 2131 C CA  . THR A 1 272 ? -7.514  15.959  -7.863  1.00 97.25 272 A 1 
ATOM 2132 C C   . THR A 1 272 ? -7.916  16.719  -9.126  1.00 97.60 272 A 1 
ATOM 2133 O O   . THR A 1 272 ? -9.088  16.705  -9.497  1.00 97.18 272 A 1 
ATOM 2134 C CB  . THR A 1 272 ? -7.425  16.931  -6.678  1.00 96.58 272 A 1 
ATOM 2135 O OG1 . THR A 1 272 ? -7.116  16.235  -5.495  1.00 94.35 272 A 1 
ATOM 2136 C CG2 . THR A 1 272 ? -8.738  17.665  -6.406  1.00 94.05 272 A 1 
ATOM 2137 N N   . GLU A 1 273 ? -6.952  17.350  -9.806  1.00 97.51 273 A 1 
ATOM 2138 C CA  . GLU A 1 273 ? -7.181  18.057  -11.072 1.00 97.64 273 A 1 
ATOM 2139 C C   . GLU A 1 273 ? -7.618  17.087  -12.180 1.00 97.81 273 A 1 
ATOM 2140 O O   . GLU A 1 273 ? -8.660  17.299  -12.806 1.00 97.04 273 A 1 
ATOM 2141 C CB  . GLU A 1 273 ? -5.909  18.835  -11.463 1.00 97.42 273 A 1 
ATOM 2142 C CG  . GLU A 1 273 ? -5.668  20.061  -10.560 1.00 86.97 273 A 1 
ATOM 2143 C CD  . GLU A 1 273 ? -4.287  20.728  -10.730 1.00 86.35 273 A 1 
ATOM 2144 O OE1 . GLU A 1 273 ? -4.037  21.732  -10.009 1.00 78.27 273 A 1 
ATOM 2145 O OE2 . GLU A 1 273 ? -3.457  20.254  -11.528 1.00 81.31 273 A 1 
ATOM 2146 N N   . VAL A 1 274 ? -6.883  15.989  -12.369 1.00 98.35 274 A 1 
ATOM 2147 C CA  . VAL A 1 274 ? -7.199  14.993  -13.413 1.00 98.27 274 A 1 
ATOM 2148 C C   . VAL A 1 274 ? -8.509  14.251  -13.105 1.00 98.23 274 A 1 
ATOM 2149 O O   . VAL A 1 274 ? -9.296  13.987  -14.017 1.00 97.62 274 A 1 
ATOM 2150 C CB  . VAL A 1 274 ? -6.028  14.011  -13.629 1.00 98.06 274 A 1 
ATOM 2151 C CG1 . VAL A 1 274 ? -6.306  13.064  -14.804 1.00 96.46 274 A 1 
ATOM 2152 C CG2 . VAL A 1 274 ? -4.723  14.734  -13.986 1.00 95.97 274 A 1 
ATOM 2153 N N   . ALA A 1 275 ? -8.806  13.969  -11.824 1.00 97.73 275 A 1 
ATOM 2154 C CA  . ALA A 1 275 ? -10.046 13.311  -11.409 1.00 97.56 275 A 1 
ATOM 2155 C C   . ALA A 1 275 ? -11.298 14.179  -11.605 1.00 97.33 275 A 1 
ATOM 2156 O O   . ALA A 1 275 ? -12.404 13.644  -11.552 1.00 96.39 275 A 1 
ATOM 2157 C CB  . ALA A 1 275 ? -9.922  12.843  -9.954  1.00 97.24 275 A 1 
ATOM 2158 N N   . GLY A 1 276 ? -11.157 15.485  -11.871 1.00 96.60 276 A 1 
ATOM 2159 C CA  . GLY A 1 276 ? -12.291 16.387  -12.115 1.00 95.93 276 A 1 
ATOM 2160 C C   . GLY A 1 276 ? -13.234 15.925  -13.238 1.00 95.99 276 A 1 
ATOM 2161 O O   . GLY A 1 276 ? -14.418 16.257  -13.213 1.00 93.83 276 A 1 
ATOM 2162 N N   . GLN A 1 277 ? -12.739 15.108  -14.181 1.00 96.91 277 A 1 
ATOM 2163 C CA  . GLN A 1 277 ? -13.550 14.484  -15.236 1.00 96.08 277 A 1 
ATOM 2164 C C   . GLN A 1 277 ? -14.310 13.221  -14.778 1.00 96.63 277 A 1 
ATOM 2165 O O   . GLN A 1 277 ? -15.153 12.712  -15.511 1.00 95.05 277 A 1 
ATOM 2166 C CB  . GLN A 1 277 ? -12.651 14.220  -16.465 1.00 94.16 277 A 1 
ATOM 2167 C CG  . GLN A 1 277 ? -11.648 13.072  -16.271 1.00 89.95 277 A 1 
ATOM 2168 C CD  . GLN A 1 277 ? -10.591 12.982  -17.369 1.00 87.16 277 A 1 
ATOM 2169 O OE1 . GLN A 1 277 ? -10.880 12.938  -18.560 1.00 79.25 277 A 1 
ATOM 2170 N NE2 . GLN A 1 277 ? -9.323  12.936  -17.020 1.00 75.78 277 A 1 
ATOM 2171 N N   . TYR A 1 278 ? -14.041 12.714  -13.569 1.00 97.05 278 A 1 
ATOM 2172 C CA  . TYR A 1 278 ? -14.645 11.514  -12.987 1.00 96.99 278 A 1 
ATOM 2173 C C   . TYR A 1 278 ? -15.374 11.866  -11.677 1.00 97.35 278 A 1 
ATOM 2174 O O   . TYR A 1 278 ? -14.795 11.748  -10.597 1.00 96.36 278 A 1 
ATOM 2175 C CB  . TYR A 1 278 ? -13.569 10.447  -12.747 1.00 96.63 278 A 1 
ATOM 2176 C CG  . TYR A 1 278 ? -12.836 9.971   -13.986 1.00 96.67 278 A 1 
ATOM 2177 C CD1 . TYR A 1 278 ? -13.400 8.985   -14.816 1.00 94.40 278 A 1 
ATOM 2178 C CD2 . TYR A 1 278 ? -11.579 10.518  -14.299 1.00 94.88 278 A 1 
ATOM 2179 C CE1 . TYR A 1 278 ? -12.707 8.542   -15.960 1.00 93.95 278 A 1 
ATOM 2180 C CE2 . TYR A 1 278 ? -10.884 10.082  -15.445 1.00 94.24 278 A 1 
ATOM 2181 C CZ  . TYR A 1 278 ? -11.447 9.093   -16.277 1.00 94.80 278 A 1 
ATOM 2182 O OH  . TYR A 1 278 ? -10.774 8.679   -17.383 1.00 92.96 278 A 1 
ATOM 2183 N N   . PRO A 1 279 ? -16.650 12.282  -11.721 1.00 96.53 279 A 1 
ATOM 2184 C CA  . PRO A 1 279 ? -17.365 12.818  -10.554 1.00 96.05 279 A 1 
ATOM 2185 C C   . PRO A 1 279 ? -17.545 11.814  -9.405  1.00 96.54 279 A 1 
ATOM 2186 O O   . PRO A 1 279 ? -17.750 12.209  -8.254  1.00 95.22 279 A 1 
ATOM 2187 C CB  . PRO A 1 279 ? -18.721 13.277  -11.106 1.00 94.96 279 A 1 
ATOM 2188 C CG  . PRO A 1 279 ? -18.924 12.409  -12.347 1.00 92.85 279 A 1 
ATOM 2189 C CD  . PRO A 1 279 ? -17.508 12.272  -12.893 1.00 95.70 279 A 1 
ATOM 2190 N N   . ASP A 1 280 ? -17.443 10.519  -9.689  1.00 97.11 280 A 1 
ATOM 2191 C CA  . ASP A 1 280 ? -17.575 9.445   -8.702  1.00 97.64 280 A 1 
ATOM 2192 C C   . ASP A 1 280 ? -16.242 9.038   -8.046  1.00 98.02 280 A 1 
ATOM 2193 O O   . ASP A 1 280 ? -16.225 8.165   -7.169  1.00 97.32 280 A 1 
ATOM 2194 C CB  . ASP A 1 280 ? -18.276 8.250   -9.363  1.00 97.07 280 A 1 
ATOM 2195 C CG  . ASP A 1 280 ? -19.704 8.587   -9.803  1.00 94.90 280 A 1 
ATOM 2196 O OD1 . ASP A 1 280 ? -20.453 9.145   -8.962  1.00 89.07 280 A 1 
ATOM 2197 O OD2 . ASP A 1 280 ? -20.044 8.258   -10.958 1.00 89.70 280 A 1 
ATOM 2198 N N   . ILE A 1 281 ? -15.124 9.662   -8.430  1.00 97.94 281 A 1 
ATOM 2199 C CA  . ILE A 1 281 ? -13.784 9.402   -7.891  1.00 97.98 281 A 1 
ATOM 2200 C C   . ILE A 1 281 ? -13.347 10.573  -7.003  1.00 97.64 281 A 1 
ATOM 2201 O O   . ILE A 1 281 ? -13.142 11.691  -7.466  1.00 96.87 281 A 1 
ATOM 2202 C CB  . ILE A 1 281 ? -12.757 9.095   -9.009  1.00 98.07 281 A 1 
ATOM 2203 C CG1 . ILE A 1 281 ? -13.260 7.945   -9.921  1.00 97.68 281 A 1 
ATOM 2204 C CG2 . ILE A 1 281 ? -11.393 8.757   -8.376  1.00 97.57 281 A 1 
ATOM 2205 C CD1 . ILE A 1 281 ? -12.278 7.511   -11.023 1.00 97.05 281 A 1 
ATOM 2206 N N   . GLU A 1 282 ? -13.163 10.308  -5.704  1.00 97.65 282 A 1 
ATOM 2207 C CA  . GLU A 1 282 ? -12.732 11.299  -4.708  1.00 97.34 282 A 1 
ATOM 2208 C C   . GLU A 1 282 ? -11.275 11.053  -4.290  1.00 97.60 282 A 1 
ATOM 2209 O O   . GLU A 1 282 ? -10.938 9.972   -3.803  1.00 96.95 282 A 1 
ATOM 2210 C CB  . GLU A 1 282 ? -13.697 11.242  -3.500  1.00 96.17 282 A 1 
ATOM 2211 C CG  . GLU A 1 282 ? -13.430 12.307  -2.420  1.00 93.58 282 A 1 
ATOM 2212 C CD  . GLU A 1 282 ? -14.242 12.088  -1.123  1.00 92.73 282 A 1 
ATOM 2213 O OE1 . GLU A 1 282 ? -14.035 12.836  -0.135  1.00 84.88 282 A 1 
ATOM 2214 O OE2 . GLU A 1 282 ? -15.032 11.116  -1.014  1.00 87.57 282 A 1 
ATOM 2215 N N   . VAL A 1 283 ? -10.412 12.073  -4.394  1.00 97.39 283 A 1 
ATOM 2216 C CA  . VAL A 1 283 ? -9.071  12.059  -3.790  1.00 97.34 283 A 1 
ATOM 2217 C C   . VAL A 1 283 ? -9.171  12.507  -2.332  1.00 96.87 283 A 1 
ATOM 2218 O O   . VAL A 1 283 ? -9.703  13.576  -2.036  1.00 96.01 283 A 1 
ATOM 2219 C CB  . VAL A 1 283 ? -8.073  12.918  -4.586  1.00 97.27 283 A 1 
ATOM 2220 C CG1 . VAL A 1 283 ? -6.673  12.873  -3.955  1.00 96.54 283 A 1 
ATOM 2221 C CG2 . VAL A 1 283 ? -7.952  12.421  -6.033  1.00 96.13 283 A 1 
ATOM 2222 N N   . VAL A 1 284 ? -8.667  11.684  -1.401  1.00 97.15 284 A 1 
ATOM 2223 C CA  . VAL A 1 284 ? -8.781  11.908  0.046   1.00 97.05 284 A 1 
ATOM 2224 C C   . VAL A 1 284 ? -7.390  11.988  0.676   1.00 97.20 284 A 1 
ATOM 2225 O O   . VAL A 1 284 ? -6.706  10.963  0.777   1.00 96.90 284 A 1 
ATOM 2226 C CB  . VAL A 1 284 ? -9.633  10.813  0.720   1.00 96.83 284 A 1 
ATOM 2227 C CG1 . VAL A 1 284 ? -9.829  11.117  2.212   1.00 95.76 284 A 1 
ATOM 2228 C CG2 . VAL A 1 284 ? -11.025 10.695  0.088   1.00 95.45 284 A 1 
ATOM 2229 N N   . PRO A 1 285 ? -6.964  13.169  1.160   1.00 96.28 285 A 1 
ATOM 2230 C CA  . PRO A 1 285 ? -5.739  13.300  1.938   1.00 96.09 285 A 1 
ATOM 2231 C C   . PRO A 1 285 ? -5.826  12.538  3.268   1.00 95.92 285 A 1 
ATOM 2232 O O   . PRO A 1 285 ? -6.820  12.632  3.996   1.00 94.99 285 A 1 
ATOM 2233 C CB  . PRO A 1 285 ? -5.525  14.801  2.150   1.00 95.50 285 A 1 
ATOM 2234 C CG  . PRO A 1 285 ? -6.342  15.446  1.029   1.00 93.87 285 A 1 
ATOM 2235 C CD  . PRO A 1 285 ? -7.520  14.487  0.882   1.00 95.96 285 A 1 
ATOM 2236 N N   . LEU A 1 286 ? -4.757  11.811  3.602   1.00 96.03 286 A 1 
ATOM 2237 C CA  . LEU A 1 286 ? -4.622  11.034  4.830   1.00 96.09 286 A 1 
ATOM 2238 C C   . LEU A 1 286 ? -3.473  11.573  5.688   1.00 95.84 286 A 1 
ATOM 2239 O O   . LEU A 1 286 ? -2.509  12.137  5.178   1.00 95.34 286 A 1 
ATOM 2240 C CB  . LEU A 1 286 ? -4.411  9.547   4.483   1.00 96.53 286 A 1 
ATOM 2241 C CG  . LEU A 1 286 ? -5.517  8.898   3.631   1.00 96.13 286 A 1 
ATOM 2242 C CD1 . LEU A 1 286 ? -5.153  7.445   3.330   1.00 94.89 286 A 1 
ATOM 2243 C CD2 . LEU A 1 286 ? -6.873  8.909   4.335   1.00 94.98 286 A 1 
ATOM 2244 N N   . TYR A 1 287 ? -3.557  11.368  7.008   1.00 94.66 287 A 1 
ATOM 2245 C CA  . TYR A 1 287 ? -2.411  11.604  7.884   1.00 94.10 287 A 1 
ATOM 2246 C C   . TYR A 1 287 ? -1.244  10.685  7.504   1.00 94.60 287 A 1 
ATOM 2247 O O   . TYR A 1 287 ? -1.457  9.529   7.133   1.00 93.29 287 A 1 
ATOM 2248 C CB  . TYR A 1 287 ? -2.789  11.384  9.353   1.00 92.62 287 A 1 
ATOM 2249 C CG  . TYR A 1 287 ? -3.538  12.546  9.974   1.00 87.02 287 A 1 
ATOM 2250 C CD1 . TYR A 1 287 ? -2.821  13.658  10.459  1.00 79.37 287 A 1 
ATOM 2251 C CD2 . TYR A 1 287 ? -4.940  12.518  10.076  1.00 78.09 287 A 1 
ATOM 2252 C CE1 . TYR A 1 287 ? -3.510  14.745  11.030  1.00 73.13 287 A 1 
ATOM 2253 C CE2 . TYR A 1 287 ? -5.629  13.606  10.645  1.00 73.01 287 A 1 
ATOM 2254 C CZ  . TYR A 1 287 ? -4.916  14.723  11.121  1.00 73.51 287 A 1 
ATOM 2255 O OH  . TYR A 1 287 ? -5.582  15.779  11.659  1.00 71.79 287 A 1 
ATOM 2256 N N   . VAL A 1 288 ? -0.014  11.185  7.672   1.00 94.09 288 A 1 
ATOM 2257 C CA  . VAL A 1 288 ? 1.205   10.374  7.576   1.00 93.89 288 A 1 
ATOM 2258 C C   . VAL A 1 288 ? 1.285   9.500   8.824   1.00 93.55 288 A 1 
ATOM 2259 O O   . VAL A 1 288 ? 1.582   9.980   9.921   1.00 91.53 288 A 1 
ATOM 2260 C CB  . VAL A 1 288 ? 2.460   11.248  7.402   1.00 93.23 288 A 1 
ATOM 2261 C CG1 . VAL A 1 288 ? 3.695   10.371  7.168   1.00 89.94 288 A 1 
ATOM 2262 C CG2 . VAL A 1 288 ? 2.316   12.204  6.210   1.00 90.08 288 A 1 
ATOM 2263 N N   . LYS A 1 289 ? 0.931   8.222   8.682   1.00 91.15 289 A 1 
ATOM 2264 C CA  . LYS A 1 289 ? 0.830   7.272   9.792   1.00 91.74 289 A 1 
ATOM 2265 C C   . LYS A 1 289 ? 0.921   5.836   9.286   1.00 92.32 289 A 1 
ATOM 2266 O O   . LYS A 1 289 ? 0.053   5.378   8.550   1.00 88.48 289 A 1 
ATOM 2267 C CB  . LYS A 1 289 ? -0.494  7.515   10.534  1.00 89.91 289 A 1 
ATOM 2268 C CG  . LYS A 1 289 ? -0.632  6.659   11.801  1.00 88.12 289 A 1 
ATOM 2269 C CD  . LYS A 1 289 ? -1.958  6.984   12.507  1.00 87.06 289 A 1 
ATOM 2270 C CE  . LYS A 1 289 ? -2.079  6.156   13.783  1.00 81.30 289 A 1 
ATOM 2271 N NZ  . LYS A 1 289 ? -3.410  6.325   14.421  1.00 76.44 289 A 1 
ATOM 2272 N N   . TYR A 1 290 ? 1.919   5.100   9.740   1.00 89.92 290 A 1 
ATOM 2273 C CA  . TYR A 1 290 ? 2.073   3.689   9.388   1.00 89.91 290 A 1 
ATOM 2274 C C   . TYR A 1 290 ? 1.259   2.773   10.319  1.00 89.24 290 A 1 
ATOM 2275 O O   . TYR A 1 290 ? 1.299   2.964   11.532  1.00 84.75 290 A 1 
ATOM 2276 C CB  . TYR A 1 290 ? 3.563   3.341   9.399   1.00 89.76 290 A 1 
ATOM 2277 C CG  . TYR A 1 290 ? 3.836   1.935   8.923   1.00 87.78 290 A 1 
ATOM 2278 C CD1 . TYR A 1 290 ? 3.761   0.857   9.827   1.00 82.69 290 A 1 
ATOM 2279 C CD2 . TYR A 1 290 ? 4.095   1.693   7.558   1.00 85.02 290 A 1 
ATOM 2280 C CE1 . TYR A 1 290 ? 3.912   -0.459  9.365   1.00 83.54 290 A 1 
ATOM 2281 C CE2 . TYR A 1 290 ? 4.249   0.376   7.092   1.00 82.52 290 A 1 
ATOM 2282 C CZ  . TYR A 1 290 ? 4.144   -0.702  7.994   1.00 86.54 290 A 1 
ATOM 2283 O OH  . TYR A 1 290 ? 4.246   -1.973  7.540   1.00 84.04 290 A 1 
ATOM 2284 N N   . PRO A 1 291 ? 0.539   1.742   9.806   1.00 87.49 291 A 1 
ATOM 2285 C CA  . PRO A 1 291 ? 0.408   1.332   8.407   1.00 87.42 291 A 1 
ATOM 2286 C C   . PRO A 1 291 ? -0.862  1.897   7.734   1.00 88.31 291 A 1 
ATOM 2287 O O   . PRO A 1 291 ? -1.858  1.191   7.584   1.00 87.07 291 A 1 
ATOM 2288 C CB  . PRO A 1 291 ? 0.418   -0.202  8.477   1.00 87.51 291 A 1 
ATOM 2289 C CG  . PRO A 1 291 ? -0.338  -0.494  9.776   1.00 85.33 291 A 1 
ATOM 2290 C CD  . PRO A 1 291 ? -0.006  0.700   10.667  1.00 88.08 291 A 1 
ATOM 2291 N N   . GLN A 1 292 ? -0.850  3.153   7.311   1.00 90.78 292 A 1 
ATOM 2292 C CA  . GLN A 1 292 ? -2.013  3.828   6.699   1.00 90.87 292 A 1 
ATOM 2293 C C   . GLN A 1 292 ? -2.518  3.124   5.426   1.00 92.27 292 A 1 
ATOM 2294 O O   . GLN A 1 292 ? -3.711  3.167   5.126   1.00 90.46 292 A 1 
ATOM 2295 C CB  . GLN A 1 292 ? -1.621  5.296   6.411   1.00 89.33 292 A 1 
ATOM 2296 C CG  . GLN A 1 292 ? -2.763  6.188   5.894   1.00 85.63 292 A 1 
ATOM 2297 C CD  . GLN A 1 292 ? -3.944  6.257   6.859   1.00 86.23 292 A 1 
ATOM 2298 O OE1 . GLN A 1 292 ? -3.945  6.944   7.864   1.00 77.54 292 A 1 
ATOM 2299 N NE2 . GLN A 1 292 ? -5.005  5.522   6.610   1.00 77.04 292 A 1 
ATOM 2300 N N   . GLY A 1 293 ? -1.614  2.458   4.703   1.00 91.51 293 A 1 
ATOM 2301 C CA  . GLY A 1 293 ? -1.934  1.680   3.506   1.00 90.98 293 A 1 
ATOM 2302 C C   . GLY A 1 293 ? -2.347  0.229   3.765   1.00 92.87 293 A 1 
ATOM 2303 O O   . GLY A 1 293 ? -2.710  -0.465  2.822   1.00 91.72 293 A 1 
ATOM 2304 N N   . ALA A 1 294 ? -2.313  -0.267  5.017   1.00 93.05 294 A 1 
ATOM 2305 C CA  . ALA A 1 294 ? -2.840  -1.599  5.294   1.00 91.95 294 A 1 
ATOM 2306 C C   . ALA A 1 294 ? -4.361  -1.628  5.067   1.00 92.79 294 A 1 
ATOM 2307 O O   . ALA A 1 294 ? -5.073  -0.678  5.400   1.00 92.63 294 A 1 
ATOM 2308 C CB  . ALA A 1 294 ? -2.445  -2.037  6.703   1.00 91.42 294 A 1 
ATOM 2309 N N   . GLU A 1 295 ? -4.876  -2.720  4.490   1.00 94.92 295 A 1 
ATOM 2310 C CA  . GLU A 1 295 ? -6.244  -2.792  3.965   1.00 95.34 295 A 1 
ATOM 2311 C C   . GLU A 1 295 ? -7.311  -2.426  5.014   1.00 95.84 295 A 1 
ATOM 2312 O O   . GLU A 1 295 ? -8.144  -1.550  4.770   1.00 95.01 295 A 1 
ATOM 2313 C CB  . GLU A 1 295 ? -6.452  -4.192  3.349   1.00 94.75 295 A 1 
ATOM 2314 C CG  . GLU A 1 295 ? -7.756  -4.328  2.554   1.00 90.81 295 A 1 
ATOM 2315 C CD  . GLU A 1 295 ? -7.811  -5.639  1.748   1.00 91.05 295 A 1 
ATOM 2316 O OE1 . GLU A 1 295 ? -7.929  -5.580  0.492   1.00 82.18 295 A 1 
ATOM 2317 O OE2 . GLU A 1 295 ? -7.714  -6.709  2.367   1.00 84.30 295 A 1 
ATOM 2318 N N   . LYS A 1 296 ? -7.245  -3.016  6.217   1.00 94.41 296 A 1 
ATOM 2319 C CA  . LYS A 1 296 ? -8.187  -2.721  7.316   1.00 93.84 296 A 1 
ATOM 2320 C C   . LYS A 1 296 ? -8.105  -1.257  7.779   1.00 94.95 296 A 1 
ATOM 2321 O O   . LYS A 1 296 ? -9.129  -0.614  8.002   1.00 94.39 296 A 1 
ATOM 2322 C CB  . LYS A 1 296 ? -7.964  -3.676  8.513   1.00 92.19 296 A 1 
ATOM 2323 C CG  . LYS A 1 296 ? -8.333  -5.153  8.256   1.00 88.14 296 A 1 
ATOM 2324 C CD  . LYS A 1 296 ? -8.334  -5.971  9.570   1.00 82.40 296 A 1 
ATOM 2325 C CE  . LYS A 1 296 ? -8.834  -7.417  9.393   1.00 76.52 296 A 1 
ATOM 2326 N NZ  . LYS A 1 296 ? -9.078  -8.119  10.693  1.00 67.73 296 A 1 
ATOM 2327 N N   . GLN A 1 297 ? -6.900  -0.712  7.890   1.00 95.13 297 A 1 
ATOM 2328 C CA  . GLN A 1 297 ? -6.644  0.657   8.339   1.00 94.91 297 A 1 
ATOM 2329 C C   . GLN A 1 297 ? -7.109  1.679   7.297   1.00 95.64 297 A 1 
ATOM 2330 O O   . GLN A 1 297 ? -7.729  2.682   7.659   1.00 94.85 297 A 1 
ATOM 2331 C CB  . GLN A 1 297 ? -5.148  0.846   8.655   1.00 93.69 297 A 1 
ATOM 2332 C CG  . GLN A 1 297 ? -4.700  0.170   9.966   1.00 90.64 297 A 1 
ATOM 2333 C CD  . GLN A 1 297 ? -4.737  -1.356  9.952   1.00 91.27 297 A 1 
ATOM 2334 O OE1 . GLN A 1 297 ? -4.632  -2.024  8.930   1.00 85.85 297 A 1 
ATOM 2335 N NE2 . GLN A 1 297 ? -4.909  -1.984  11.093  1.00 84.42 297 A 1 
ATOM 2336 N N   . LEU A 1 298 ? -6.879  1.413   6.017   1.00 95.76 298 A 1 
ATOM 2337 C CA  . LEU A 1 298 ? -7.352  2.262   4.928   1.00 96.41 298 A 1 
ATOM 2338 C C   . LEU A 1 298 ? -8.885  2.300   4.866   1.00 96.89 298 A 1 
ATOM 2339 O O   . LEU A 1 298 ? -9.469  3.376   4.738   1.00 96.85 298 A 1 
ATOM 2340 C CB  . LEU A 1 298 ? -6.742  1.762   3.610   1.00 96.82 298 A 1 
ATOM 2341 C CG  . LEU A 1 298 ? -7.024  2.699   2.421   1.00 96.21 298 A 1 
ATOM 2342 C CD1 . LEU A 1 298 ? -6.267  4.020   2.544   1.00 94.29 298 A 1 
ATOM 2343 C CD2 . LEU A 1 298 ? -6.610  2.026   1.121   1.00 94.51 298 A 1 
ATOM 2344 N N   . ILE A 1 299 ? -9.544  1.153   5.014   1.00 97.19 299 A 1 
ATOM 2345 C CA  . ILE A 1 299 ? -11.010 1.057   5.084   1.00 97.26 299 A 1 
ATOM 2346 C C   . ILE A 1 299 ? -11.537 1.887   6.259   1.00 97.13 299 A 1 
ATOM 2347 O O   . ILE A 1 299 ? -12.445 2.704   6.083   1.00 96.79 299 A 1 
ATOM 2348 C CB  . ILE A 1 299 ? -11.450 -0.424  5.185   1.00 97.49 299 A 1 
ATOM 2349 C CG1 . ILE A 1 299 ? -11.168 -1.152  3.853   1.00 96.91 299 A 1 
ATOM 2350 C CG2 . ILE A 1 299 ? -12.949 -0.552  5.526   1.00 96.87 299 A 1 
ATOM 2351 C CD1 . ILE A 1 299 ? -11.198 -2.675  3.981   1.00 95.69 299 A 1 
ATOM 2352 N N   . LYS A 1 300 ? -10.927 1.738   7.446   1.00 96.04 300 A 1 
ATOM 2353 C CA  . LYS A 1 300 ? -11.305 2.530   8.623   1.00 95.66 300 A 1 
ATOM 2354 C C   . LYS A 1 300 ? -11.135 4.029   8.380   1.00 96.12 300 A 1 
ATOM 2355 O O   . LYS A 1 300 ? -12.030 4.800   8.707   1.00 95.77 300 A 1 
ATOM 2356 C CB  . LYS A 1 300 ? -10.503 2.055   9.850   1.00 95.03 300 A 1 
ATOM 2357 C CG  . LYS A 1 300 ? -10.899 2.770   11.157  1.00 93.03 300 A 1 
ATOM 2358 C CD  . LYS A 1 300 ? -12.343 2.466   11.571  1.00 89.97 300 A 1 
ATOM 2359 C CE  . LYS A 1 300 ? -12.696 3.131   12.905  1.00 87.24 300 A 1 
ATOM 2360 N NZ  . LYS A 1 300 ? -14.016 2.663   13.392  1.00 80.97 300 A 1 
ATOM 2361 N N   . ALA A 1 301 ? -10.028 4.450   7.774   1.00 95.90 301 A 1 
ATOM 2362 C CA  . ALA A 1 301 ? -9.760  5.856   7.481   1.00 95.77 301 A 1 
ATOM 2363 C C   . ALA A 1 301 ? -10.750 6.452   6.462   1.00 96.01 301 A 1 
ATOM 2364 O O   . ALA A 1 301 ? -11.287 7.542   6.673   1.00 95.53 301 A 1 
ATOM 2365 C CB  . ALA A 1 301 ? -8.310  5.970   6.991   1.00 96.09 301 A 1 
ATOM 2366 N N   . LEU A 1 302 ? -11.015 5.745   5.360   1.00 97.02 302 A 1 
ATOM 2367 C CA  . LEU A 1 302 ? -11.774 6.298   4.236   1.00 97.07 302 A 1 
ATOM 2368 C C   . LEU A 1 302 ? -13.291 6.240   4.424   1.00 97.18 302 A 1 
ATOM 2369 O O   . LEU A 1 302 ? -13.985 7.190   4.047   1.00 96.66 302 A 1 
ATOM 2370 C CB  . LEU A 1 302 ? -11.345 5.585   2.945   1.00 97.30 302 A 1 
ATOM 2371 C CG  . LEU A 1 302 ? -9.924  5.942   2.470   1.00 96.96 302 A 1 
ATOM 2372 C CD1 . LEU A 1 302 ? -9.597  5.134   1.217   1.00 95.90 302 A 1 
ATOM 2373 C CD2 . LEU A 1 302 ? -9.796  7.429   2.118   1.00 95.93 302 A 1 
ATOM 2374 N N   . ILE A 1 303 ? -13.805 5.155   5.009   1.00 96.90 303 A 1 
ATOM 2375 C CA  . ILE A 1 303 ? -15.251 4.900   5.135   1.00 96.96 303 A 1 
ATOM 2376 C C   . ILE A 1 303 ? -15.711 4.563   6.561   1.00 96.87 303 A 1 
ATOM 2377 O O   . ILE A 1 303 ? -16.887 4.284   6.763   1.00 96.02 303 A 1 
ATOM 2378 C CB  . ILE A 1 303 ? -15.736 3.862   4.092   1.00 97.14 303 A 1 
ATOM 2379 C CG1 . ILE A 1 303 ? -15.082 2.479   4.283   1.00 96.66 303 A 1 
ATOM 2380 C CG2 . ILE A 1 303 ? -15.496 4.391   2.663   1.00 95.81 303 A 1 
ATOM 2381 C CD1 . ILE A 1 303 ? -15.757 1.363   3.485   1.00 95.76 303 A 1 
ATOM 2382 N N   . ASN A 1 304 ? -14.813 4.631   7.552   1.00 95.47 304 A 1 
ATOM 2383 C CA  . ASN A 1 304 ? -15.094 4.387   8.973   1.00 95.10 304 A 1 
ATOM 2384 C C   . ASN A 1 304 ? -15.790 3.036   9.258   1.00 95.22 304 A 1 
ATOM 2385 O O   . ASN A 1 304 ? -16.652 2.944   10.131  1.00 93.84 304 A 1 
ATOM 2386 C CB  . ASN A 1 304 ? -15.810 5.604   9.582   1.00 94.42 304 A 1 
ATOM 2387 C CG  . ASN A 1 304 ? -15.833 5.570   11.099  1.00 91.67 304 A 1 
ATOM 2388 O OD1 . ASN A 1 304 ? -14.910 5.115   11.760  1.00 85.74 304 A 1 
ATOM 2389 N ND2 . ASN A 1 304 ? -16.881 6.065   11.712  1.00 83.95 304 A 1 
ATOM 2390 N N   . ARG A 1 305 ? -15.420 1.997   8.518   1.00 96.29 305 A 1 
ATOM 2391 C CA  . ARG A 1 305 ? -15.901 0.620   8.716   1.00 96.36 305 A 1 
ATOM 2392 C C   . ARG A 1 305 ? -14.750 -0.278  9.178   1.00 96.26 305 A 1 
ATOM 2393 O O   . ARG A 1 305 ? -13.581 0.019   8.928   1.00 95.27 305 A 1 
ATOM 2394 C CB  . ARG A 1 305 ? -16.577 0.095   7.439   1.00 96.61 305 A 1 
ATOM 2395 C CG  . ARG A 1 305 ? -17.843 0.889   7.073   1.00 95.78 305 A 1 
ATOM 2396 C CD  . ARG A 1 305 ? -18.499 0.333   5.803   1.00 95.17 305 A 1 
ATOM 2397 N NE  . ARG A 1 305 ? -19.646 1.153   5.356   1.00 93.80 305 A 1 
ATOM 2398 C CZ  . ARG A 1 305 ? -20.411 0.918   4.301   1.00 93.43 305 A 1 
ATOM 2399 N NH1 . ARG A 1 305 ? -20.234 -0.094  3.518   1.00 88.15 305 A 1 
ATOM 2400 N NH2 . ARG A 1 305 ? -21.390 1.708   3.988   1.00 89.25 305 A 1 
ATOM 2401 N N   . GLU A 1 306 ? -15.089 -1.365  9.854   1.00 94.55 306 A 1 
ATOM 2402 C CA  . GLU A 1 306 ? -14.129 -2.340  10.376  1.00 93.35 306 A 1 
ATOM 2403 C C   . GLU A 1 306 ? -14.420 -3.714  9.784   1.00 93.62 306 A 1 
ATOM 2404 O O   . GLU A 1 306 ? -15.544 -4.208  9.858   1.00 91.89 306 A 1 
ATOM 2405 C CB  . GLU A 1 306 ? -14.164 -2.361  11.907  1.00 91.32 306 A 1 
ATOM 2406 C CG  . GLU A 1 306 ? -13.526 -1.072  12.455  1.00 85.36 306 A 1 
ATOM 2407 C CD  . GLU A 1 306 ? -13.613 -0.922  13.974  1.00 83.29 306 A 1 
ATOM 2408 O OE1 . GLU A 1 306 ? -13.354 0.227   14.415  1.00 74.68 306 A 1 
ATOM 2409 O OE2 . GLU A 1 306 ? -13.969 -1.890  14.668  1.00 75.13 306 A 1 
ATOM 2410 N N   . VAL A 1 307 ? -13.400 -4.311  9.166   1.00 92.77 307 A 1 
ATOM 2411 C CA  . VAL A 1 307 ? -13.500 -5.664  8.609   1.00 91.68 307 A 1 
ATOM 2412 C C   . VAL A 1 307 ? -13.325 -6.661  9.751   1.00 89.71 307 A 1 
ATOM 2413 O O   . VAL A 1 307 ? -12.253 -6.658  10.375  1.00 88.33 307 A 1 
ATOM 2414 C CB  . VAL A 1 307 ? -12.455 -5.909  7.510   1.00 92.59 307 A 1 
ATOM 2415 C CG1 . VAL A 1 307 ? -12.652 -7.282  6.855   1.00 91.38 307 A 1 
ATOM 2416 C CG2 . VAL A 1 307 ? -12.526 -4.855  6.407   1.00 90.39 307 A 1 
ATOM 2417 N N   . PRO A 1 308 ? -14.316 -7.525  10.012  1.00 89.13 308 A 1 
ATOM 2418 C CA  . PRO A 1 308 ? -14.201 -8.552  11.039  1.00 86.49 308 A 1 
ATOM 2419 C C   . PRO A 1 308 ? -13.012 -9.491  10.793  1.00 84.14 308 A 1 
ATOM 2420 O O   . PRO A 1 308 ? -12.529 -9.639  9.664   1.00 81.35 308 A 1 
ATOM 2421 C CB  . PRO A 1 308 ? -15.534 -9.305  11.036  1.00 87.12 308 A 1 
ATOM 2422 C CG  . PRO A 1 308 ? -16.511 -8.323  10.399  1.00 86.98 308 A 1 
ATOM 2423 C CD  . PRO A 1 308 ? -15.638 -7.573  9.403   1.00 88.51 308 A 1 
ATOM 2424 N N   . ASP A 1 309 ? -12.532 -10.121 11.855  1.00 79.12 309 A 1 
ATOM 2425 C CA  . ASP A 1 309 ? -11.388 -11.021 11.752  1.00 75.60 309 A 1 
ATOM 2426 C C   . ASP A 1 309 ? -11.704 -12.245 10.893  1.00 76.35 309 A 1 
ATOM 2427 O O   . ASP A 1 309 ? -12.812 -12.780 10.910  1.00 71.81 309 A 1 
ATOM 2428 C CB  . ASP A 1 309 ? -10.849 -11.387 13.139  1.00 69.86 309 A 1 
ATOM 2429 C CG  . ASP A 1 309 ? -10.166 -10.188 13.814  1.00 61.61 309 A 1 
ATOM 2430 O OD1 . ASP A 1 309 ? -9.668  -9.290  13.069  1.00 56.21 309 A 1 
ATOM 2431 O OD2 . ASP A 1 309 ? -10.136 -10.179 15.058  1.00 53.70 309 A 1 
ATOM 2432 N N   . GLY A 1 310 ? -10.730 -12.631 10.065  1.00 75.12 310 A 1 
ATOM 2433 C CA  . GLY A 1 310 ? -10.881 -13.719 9.097   1.00 73.36 310 A 1 
ATOM 2434 C C   . GLY A 1 310 ? -11.795 -13.416 7.897   1.00 77.01 310 A 1 
ATOM 2435 O O   . GLY A 1 310 ? -11.958 -14.278 7.039   1.00 74.00 310 A 1 
ATOM 2436 N N   . GLN A 1 311 ? -12.367 -12.217 7.795   1.00 83.93 311 A 1 
ATOM 2437 C CA  . GLN A 1 311 ? -13.271 -11.857 6.699   1.00 86.20 311 A 1 
ATOM 2438 C C   . GLN A 1 311 ? -12.623 -10.924 5.667   1.00 88.03 311 A 1 
ATOM 2439 O O   . GLN A 1 311 ? -11.647 -10.216 5.930   1.00 87.24 311 A 1 
ATOM 2440 C CB  . GLN A 1 311 ? -14.587 -11.284 7.247   1.00 86.32 311 A 1 
ATOM 2441 C CG  . GLN A 1 311 ? -15.319 -12.294 8.152   1.00 85.62 311 A 1 
ATOM 2442 C CD  . GLN A 1 311 ? -16.740 -11.863 8.503   1.00 82.60 311 A 1 
ATOM 2443 O OE1 . GLN A 1 311 ? -17.412 -11.153 7.778   1.00 75.62 311 A 1 
ATOM 2444 N NE2 . GLN A 1 311 ? -17.268 -12.303 9.623   1.00 72.54 311 A 1 
ATOM 2445 N N   . LEU A 1 312 ? -13.199 -10.932 4.458   1.00 92.16 312 A 1 
ATOM 2446 C CA  . LEU A 1 312 ? -12.776 -10.076 3.356   1.00 92.39 312 A 1 
ATOM 2447 C C   . LEU A 1 312 ? -13.483 -8.708  3.408   1.00 94.14 312 A 1 
ATOM 2448 O O   . LEU A 1 312 ? -14.642 -8.632  3.825   1.00 93.78 312 A 1 
ATOM 2449 C CB  . LEU A 1 312 ? -13.042 -10.783 2.016   1.00 90.87 312 A 1 
ATOM 2450 C CG  . LEU A 1 312 ? -12.222 -12.065 1.775   1.00 87.04 312 A 1 
ATOM 2451 C CD1 . LEU A 1 312 ? -12.654 -12.691 0.445   1.00 83.05 312 A 1 
ATOM 2452 C CD2 . LEU A 1 312 ? -10.717 -11.795 1.704   1.00 82.08 312 A 1 
ATOM 2453 N N   . PRO A 1 313 ? -12.856 -7.638  2.875   1.00 94.98 313 A 1 
ATOM 2454 C CA  . PRO A 1 313 ? -13.422 -6.283  2.835   1.00 96.04 313 A 1 
ATOM 2455 C C   . PRO A 1 313 ? -14.816 -6.161  2.212   1.00 96.90 313 A 1 
ATOM 2456 O O   . PRO A 1 313 ? -15.579 -5.259  2.566   1.00 96.53 313 A 1 
ATOM 2457 C CB  . PRO A 1 313 ? -12.417 -5.471  2.021   1.00 95.70 313 A 1 
ATOM 2458 C CG  . PRO A 1 313 ? -11.092 -6.135  2.363   1.00 94.29 313 A 1 
ATOM 2459 C CD  . PRO A 1 313 ? -11.467 -7.605  2.416   1.00 95.37 313 A 1 
ATOM 2460 N N   . ILE A 1 314 ? -15.178 -7.075  1.318   1.00 96.42 314 A 1 
ATOM 2461 C CA  . ILE A 1 314 ? -16.500 -7.077  0.677   1.00 96.42 314 A 1 
ATOM 2462 C C   . ILE A 1 314 ? -17.655 -7.249  1.680   1.00 96.51 314 A 1 
ATOM 2463 O O   . ILE A 1 314 ? -18.764 -6.790  1.418   1.00 95.87 314 A 1 
ATOM 2464 C CB  . ILE A 1 314 ? -16.540 -8.133  -0.446  1.00 95.91 314 A 1 
ATOM 2465 C CG1 . ILE A 1 314 ? -17.770 -7.987  -1.366  1.00 93.05 314 A 1 
ATOM 2466 C CG2 . ILE A 1 314 ? -16.479 -9.570  0.100   1.00 93.03 314 A 1 
ATOM 2467 C CD1 . ILE A 1 314 ? -17.879 -6.618  -2.052  1.00 89.13 314 A 1 
ATOM 2468 N N   . VAL A 1 315 ? -17.414 -7.846  2.849   1.00 95.79 315 A 1 
ATOM 2469 C CA  . VAL A 1 315 ? -18.423 -7.982  3.917   1.00 95.32 315 A 1 
ATOM 2470 C C   . VAL A 1 315 ? -18.867 -6.619  4.447   1.00 95.76 315 A 1 
ATOM 2471 O O   . VAL A 1 315 ? -20.034 -6.445  4.791   1.00 94.98 315 A 1 
ATOM 2472 C CB  . VAL A 1 315 ? -17.891 -8.874  5.050   1.00 94.13 315 A 1 
ATOM 2473 C CG1 . VAL A 1 315 ? -18.863 -8.960  6.237   1.00 85.90 315 A 1 
ATOM 2474 C CG2 . VAL A 1 315 ? -17.677 -10.298 4.525   1.00 85.87 315 A 1 
ATOM 2475 N N   . VAL A 1 316 ? -17.968 -5.637  4.431   1.00 96.66 316 A 1 
ATOM 2476 C CA  . VAL A 1 316 ? -18.266 -4.240  4.783   1.00 97.01 316 A 1 
ATOM 2477 C C   . VAL A 1 316 ? -18.476 -3.352  3.548   1.00 97.42 316 A 1 
ATOM 2478 O O   . VAL A 1 316 ? -18.380 -2.131  3.644   1.00 97.02 316 A 1 
ATOM 2479 C CB  . VAL A 1 316 ? -17.232 -3.662  5.770   1.00 96.81 316 A 1 
ATOM 2480 C CG1 . VAL A 1 316 ? -17.190 -4.487  7.062   1.00 95.37 316 A 1 
ATOM 2481 C CG2 . VAL A 1 316 ? -15.818 -3.588  5.191   1.00 94.82 316 A 1 
ATOM 2482 N N   . GLY A 1 317 ? -18.753 -3.955  2.392   1.00 97.49 317 A 1 
ATOM 2483 C CA  . GLY A 1 317 ? -19.074 -3.248  1.150   1.00 97.64 317 A 1 
ATOM 2484 C C   . GLY A 1 317 ? -17.885 -2.581  0.453   1.00 98.08 317 A 1 
ATOM 2485 O O   . GLY A 1 317 ? -18.095 -1.671  -0.345  1.00 97.47 317 A 1 
ATOM 2486 N N   . ALA A 1 318 ? -16.646 -2.991  0.745   1.00 98.14 318 A 1 
ATOM 2487 C CA  . ALA A 1 318 ? -15.445 -2.396  0.169   1.00 98.25 318 A 1 
ATOM 2488 C C   . ALA A 1 318 ? -14.630 -3.385  -0.681  1.00 98.28 318 A 1 
ATOM 2489 O O   . ALA A 1 318 ? -14.548 -4.572  -0.377  1.00 97.66 318 A 1 
ATOM 2490 C CB  . ALA A 1 318 ? -14.599 -1.781  1.289   1.00 97.89 318 A 1 
ATOM 2491 N N   . ILE A 1 319 ? -13.976 -2.872  -1.723  1.00 98.51 319 A 1 
ATOM 2492 C CA  . ILE A 1 319 ? -12.865 -3.537  -2.417  1.00 98.57 319 A 1 
ATOM 2493 C C   . ILE A 1 319 ? -11.675 -2.584  -2.382  1.00 98.63 319 A 1 
ATOM 2494 O O   . ILE A 1 319 ? -11.843 -1.392  -2.617  1.00 98.42 319 A 1 
ATOM 2495 C CB  . ILE A 1 319 ? -13.244 -3.940  -3.856  1.00 98.37 319 A 1 
ATOM 2496 C CG1 . ILE A 1 319 ? -14.372 -4.993  -3.831  1.00 97.23 319 A 1 
ATOM 2497 C CG2 . ILE A 1 319 ? -12.018 -4.490  -4.617  1.00 97.39 319 A 1 
ATOM 2498 C CD1 . ILE A 1 319 ? -14.901 -5.374  -5.214  1.00 95.18 319 A 1 
ATOM 2499 N N   . VAL A 1 320 ? -10.473 -3.099  -2.111  1.00 98.45 320 A 1 
ATOM 2500 C CA  . VAL A 1 320 ? -9.245  -2.295  -2.016  1.00 98.38 320 A 1 
ATOM 2501 C C   . VAL A 1 320 ? -8.237  -2.733  -3.075  1.00 98.34 320 A 1 
ATOM 2502 O O   . VAL A 1 320 ? -7.933  -3.922  -3.185  1.00 98.03 320 A 1 
ATOM 2503 C CB  . VAL A 1 320 ? -8.631  -2.350  -0.606  1.00 98.11 320 A 1 
ATOM 2504 C CG1 . VAL A 1 320 ? -7.438  -1.390  -0.487  1.00 97.15 320 A 1 
ATOM 2505 C CG2 . VAL A 1 320 ? -9.655  -1.979  0.474   1.00 97.21 320 A 1 
ATOM 2506 N N   . ASN A 1 321 ? -7.681  -1.779  -3.833  1.00 98.45 321 A 1 
ATOM 2507 C CA  . ASN A 1 321 ? -6.541  -2.001  -4.724  1.00 98.46 321 A 1 
ATOM 2508 C C   . ASN A 1 321 ? -5.473  -0.933  -4.511  1.00 98.56 321 A 1 
ATOM 2509 O O   . ASN A 1 321 ? -5.777  0.182   -4.116  1.00 98.13 321 A 1 
ATOM 2510 C CB  . ASN A 1 321 ? -6.980  -2.015  -6.192  1.00 98.14 321 A 1 
ATOM 2511 C CG  . ASN A 1 321 ? -7.845  -3.214  -6.503  1.00 97.43 321 A 1 
ATOM 2512 O OD1 . ASN A 1 321 ? -7.392  -4.334  -6.705  1.00 88.76 321 A 1 
ATOM 2513 N ND2 . ASN A 1 321 ? -9.138  -3.016  -6.525  1.00 89.43 321 A 1 
ATOM 2514 N N   . ASN A 1 322 ? -4.222  -1.274  -4.807  1.00 98.18 322 A 1 
ATOM 2515 C CA  . ASN A 1 322 ? -3.136  -0.304  -4.854  1.00 98.29 322 A 1 
ATOM 2516 C C   . ASN A 1 322 ? -3.192  0.505   -6.172  1.00 98.55 322 A 1 
ATOM 2517 O O   . ASN A 1 322 ? -3.678  0.002   -7.186  1.00 98.32 322 A 1 
ATOM 2518 C CB  . ASN A 1 322 ? -1.823  -1.073  -4.625  1.00 97.87 322 A 1 
ATOM 2519 C CG  . ASN A 1 322 ? -0.605  -0.310  -5.074  1.00 96.46 322 A 1 
ATOM 2520 O OD1 . ASN A 1 322 ? -0.238  -0.419  -6.232  1.00 86.82 322 A 1 
ATOM 2521 N ND2 . ASN A 1 322 ? -0.008  0.488   -4.234  1.00 88.69 322 A 1 
ATOM 2522 N N   . ILE A 1 323 ? -2.694  1.751   -6.164  1.00 98.34 323 A 1 
ATOM 2523 C CA  . ILE A 1 323 ? -2.744  2.666   -7.315  1.00 98.54 323 A 1 
ATOM 2524 C C   . ILE A 1 323 ? -1.995  2.118   -8.540  1.00 98.66 323 A 1 
ATOM 2525 O O   . ILE A 1 323 ? -2.523  2.158   -9.651  1.00 98.64 323 A 1 
ATOM 2526 C CB  . ILE A 1 323 ? -2.248  4.071   -6.899  1.00 98.43 323 A 1 
ATOM 2527 C CG1 . ILE A 1 323 ? -2.479  5.142   -7.985  1.00 97.49 323 A 1 
ATOM 2528 C CG2 . ILE A 1 323 ? -0.762  4.080   -6.497  1.00 97.77 323 A 1 
ATOM 2529 C CD1 . ILE A 1 323 ? -3.954  5.394   -8.306  1.00 96.85 323 A 1 
ATOM 2530 N N   . THR A 1 324 ? -0.822  1.510   -8.352  1.00 98.51 324 A 1 
ATOM 2531 C CA  . THR A 1 324 ? -0.061  0.878   -9.446  1.00 98.50 324 A 1 
ATOM 2532 C C   . THR A 1 324 ? -0.803  -0.343  -10.012 1.00 98.64 324 A 1 
ATOM 2533 O O   . THR A 1 324 ? -0.723  -0.630  -11.203 1.00 98.53 324 A 1 
ATOM 2534 C CB  . THR A 1 324 ? 1.353   0.513   -8.969  1.00 98.18 324 A 1 
ATOM 2535 O OG1 . THR A 1 324 ? 1.999   1.688   -8.535  1.00 96.37 324 A 1 
ATOM 2536 C CG2 . THR A 1 324 ? 2.235   -0.053  -10.081 1.00 95.90 324 A 1 
ATOM 2537 N N   . THR A 1 325 ? -1.632  -1.016  -9.199  1.00 98.57 325 A 1 
ATOM 2538 C CA  . THR A 1 325 ? -2.546  -2.058  -9.703  1.00 98.70 325 A 1 
ATOM 2539 C C   . THR A 1 325 ? -3.596  -1.466  -10.643 1.00 98.80 325 A 1 
ATOM 2540 O O   . THR A 1 325 ? -3.915  -2.092  -11.646 1.00 98.75 325 A 1 
ATOM 2541 C CB  . THR A 1 325 ? -3.268  -2.803  -8.570  1.00 98.58 325 A 1 
ATOM 2542 O OG1 . THR A 1 325 ? -2.361  -3.223  -7.581  1.00 97.57 325 A 1 
ATOM 2543 C CG2 . THR A 1 325 ? -4.022  -4.042  -9.054  1.00 97.81 325 A 1 
ATOM 2544 N N   . CYS A 1 326 ? -4.113  -0.263  -10.362 1.00 98.71 326 A 1 
ATOM 2545 C CA  . CYS A 1 326 ? -5.061  0.411   -11.254 1.00 98.79 326 A 1 
ATOM 2546 C C   . CYS A 1 326 ? -4.420  0.741   -12.608 1.00 98.85 326 A 1 
ATOM 2547 O O   . CYS A 1 326 ? -5.053  0.542   -13.639 1.00 98.75 326 A 1 
ATOM 2548 C CB  . CYS A 1 326 ? -5.610  1.675   -10.581 1.00 98.72 326 A 1 
ATOM 2549 S SG  . CYS A 1 326 ? -6.411  1.229   -9.016  1.00 98.40 326 A 1 
ATOM 2550 N N   . PHE A 1 327 ? -3.152  1.150   -12.604 1.00 98.78 327 A 1 
ATOM 2551 C CA  . PHE A 1 327 ? -2.384  1.330   -13.835 1.00 98.80 327 A 1 
ATOM 2552 C C   . PHE A 1 327 ? -2.202  0.010   -14.607 1.00 98.85 327 A 1 
ATOM 2553 O O   . PHE A 1 327 ? -2.479  -0.050  -15.800 1.00 98.76 327 A 1 
ATOM 2554 C CB  . PHE A 1 327 ? -1.034  1.981   -13.500 1.00 98.71 327 A 1 
ATOM 2555 C CG  . PHE A 1 327 ? -0.156  2.142   -14.723 1.00 98.62 327 A 1 
ATOM 2556 C CD1 . PHE A 1 327 ? 1.007   1.365   -14.861 1.00 97.74 327 A 1 
ATOM 2557 C CD2 . PHE A 1 327 ? -0.546  3.005   -15.757 1.00 97.91 327 A 1 
ATOM 2558 C CE1 . PHE A 1 327 ? 1.768   1.448   -16.040 1.00 97.44 327 A 1 
ATOM 2559 C CE2 . PHE A 1 327 ? 0.212   3.086   -16.939 1.00 97.35 327 A 1 
ATOM 2560 C CZ  . PHE A 1 327 ? 1.368   2.304   -17.080 1.00 97.80 327 A 1 
ATOM 2561 N N   . ALA A 1 328 ? -1.843  -1.083  -13.928 1.00 98.76 328 A 1 
ATOM 2562 C CA  . ALA A 1 328 ? -1.741  -2.398  -14.572 1.00 98.80 328 A 1 
ATOM 2563 C C   . ALA A 1 328 ? -3.091  -2.888  -15.140 1.00 98.86 328 A 1 
ATOM 2564 O O   . ALA A 1 328 ? -3.132  -3.538  -16.185 1.00 98.76 328 A 1 
ATOM 2565 C CB  . ALA A 1 328 ? -1.169  -3.390  -13.554 1.00 98.73 328 A 1 
ATOM 2566 N N   . VAL A 1 329 ? -4.204  -2.560  -14.475 1.00 98.85 329 A 1 
ATOM 2567 C CA  . VAL A 1 329 ? -5.556  -2.820  -14.995 1.00 98.86 329 A 1 
ATOM 2568 C C   . VAL A 1 329 ? -5.831  -1.994  -16.247 1.00 98.86 329 A 1 
ATOM 2569 O O   . VAL A 1 329 ? -6.352  -2.550  -17.207 1.00 98.75 329 A 1 
ATOM 2570 C CB  . VAL A 1 329 ? -6.627  -2.589  -13.911 1.00 98.81 329 A 1 
ATOM 2571 C CG1 . VAL A 1 329 ? -8.057  -2.564  -14.472 1.00 98.35 329 A 1 
ATOM 2572 C CG2 . VAL A 1 329 ? -6.568  -3.718  -12.872 1.00 98.26 329 A 1 
ATOM 2573 N N   . TYR A 1 330 ? -5.449  -0.721  -16.287 1.00 98.90 330 A 1 
ATOM 2574 C CA  . TYR A 1 330 ? -5.525  0.079   -17.512 1.00 98.90 330 A 1 
ATOM 2575 C C   . TYR A 1 330 ? -4.772  -0.595  -18.668 1.00 98.89 330 A 1 
ATOM 2576 O O   . TYR A 1 330 ? -5.359  -0.810  -19.726 1.00 98.77 330 A 1 
ATOM 2577 C CB  . TYR A 1 330 ? -5.000  1.498   -17.270 1.00 98.87 330 A 1 
ATOM 2578 C CG  . TYR A 1 330 ? -4.720  2.252   -18.557 1.00 98.83 330 A 1 
ATOM 2579 C CD1 . TYR A 1 330 ? -3.421  2.251   -19.114 1.00 98.44 330 A 1 
ATOM 2580 C CD2 . TYR A 1 330 ? -5.772  2.886   -19.237 1.00 98.55 330 A 1 
ATOM 2581 C CE1 . TYR A 1 330 ? -3.181  2.887   -20.347 1.00 98.45 330 A 1 
ATOM 2582 C CE2 . TYR A 1 330 ? -5.537  3.523   -20.468 1.00 98.37 330 A 1 
ATOM 2583 C CZ  . TYR A 1 330 ? -4.243  3.522   -21.026 1.00 98.55 330 A 1 
ATOM 2584 O OH  . TYR A 1 330 ? -4.023  4.130   -22.218 1.00 97.97 330 A 1 
ATOM 2585 N N   . GLU A 1 331 ? -3.510  -0.998  -18.452 1.00 98.86 331 A 1 
ATOM 2586 C CA  . GLU A 1 331 ? -2.725  -1.679  -19.488 1.00 98.82 331 A 1 
ATOM 2587 C C   . GLU A 1 331 ? -3.403  -2.985  -19.953 1.00 98.83 331 A 1 
ATOM 2588 O O   . GLU A 1 331 ? -3.468  -3.264  -21.150 1.00 98.63 331 A 1 
ATOM 2589 C CB  . GLU A 1 331 ? -1.294  -1.965  -18.993 1.00 98.70 331 A 1 
ATOM 2590 C CG  . GLU A 1 331 ? -0.424  -0.704  -18.796 1.00 97.85 331 A 1 
ATOM 2591 C CD  . GLU A 1 331 ? 1.075   -1.056  -18.699 1.00 97.01 331 A 1 
ATOM 2592 O OE1 . GLU A 1 331 ? 1.863   -0.580  -19.560 1.00 89.68 331 A 1 
ATOM 2593 O OE2 . GLU A 1 331 ? 1.470   -1.869  -17.839 1.00 91.28 331 A 1 
ATOM 2594 N N   . ALA A 1 332 ? -3.968  -3.767  -19.022 1.00 98.81 332 A 1 
ATOM 2595 C CA  . ALA A 1 332 ? -4.689  -4.995  -19.356 1.00 98.81 332 A 1 
ATOM 2596 C C   . ALA A 1 332 ? -5.960  -4.724  -20.179 1.00 98.78 332 A 1 
ATOM 2597 O O   . ALA A 1 332 ? -6.197  -5.375  -21.200 1.00 98.55 332 A 1 
ATOM 2598 C CB  . ALA A 1 332 ? -5.012  -5.734  -18.052 1.00 98.76 332 A 1 
ATOM 2599 N N   . ILE A 1 333 ? -6.781  -3.769  -19.751 1.00 98.58 333 A 1 
ATOM 2600 C CA  . ILE A 1 333 ? -8.095  -3.502  -20.343 1.00 98.30 333 A 1 
ATOM 2601 C C   . ILE A 1 333 ? -7.982  -2.766  -21.674 1.00 98.48 333 A 1 
ATOM 2602 O O   . ILE A 1 333 ? -8.621  -3.169  -22.648 1.00 97.85 333 A 1 
ATOM 2603 C CB  . ILE A 1 333 ? -8.991  -2.750  -19.332 1.00 96.74 333 A 1 
ATOM 2604 C CG1 . ILE A 1 333 ? -9.261  -3.583  -18.059 1.00 89.41 333 A 1 
ATOM 2605 C CG2 . ILE A 1 333 ? -10.332 -2.316  -19.948 1.00 84.87 333 A 1 
ATOM 2606 C CD1 . ILE A 1 333 ? -9.857  -4.963  -18.300 1.00 79.36 333 A 1 
ATOM 2607 N N   . GLN A 1 334 ? -7.177  -1.719  -21.716 1.00 98.76 334 A 1 
ATOM 2608 C CA  . GLN A 1 334 ? -7.107  -0.824  -22.874 1.00 98.65 334 A 1 
ATOM 2609 C C   . GLN A 1 334 ? -6.019  -1.221  -23.870 1.00 98.63 334 A 1 
ATOM 2610 O O   . GLN A 1 334 ? -6.187  -0.993  -25.061 1.00 97.83 334 A 1 
ATOM 2611 C CB  . GLN A 1 334 ? -6.919  0.624   -22.413 1.00 98.23 334 A 1 
ATOM 2612 C CG  . GLN A 1 334 ? -8.035  1.157   -21.516 1.00 97.07 334 A 1 
ATOM 2613 C CD  . GLN A 1 334 ? -9.406  1.245   -22.191 1.00 97.48 334 A 1 
ATOM 2614 O OE1 . GLN A 1 334 ? -9.863  0.379   -22.913 1.00 91.44 334 A 1 
ATOM 2615 N NE2 . GLN A 1 334 ? -10.147 2.295   -21.955 1.00 90.38 334 A 1 
ATOM 2616 N N   . LYS A 1 335 ? -4.939  -1.841  -23.399 1.00 98.68 335 A 1 
ATOM 2617 C CA  . LYS A 1 335 ? -3.804  -2.217  -24.255 1.00 98.71 335 A 1 
ATOM 2618 C C   . LYS A 1 335 ? -3.661  -3.724  -24.453 1.00 98.75 335 A 1 
ATOM 2619 O O   . LYS A 1 335 ? -2.772  -4.158  -25.176 1.00 98.38 335 A 1 
ATOM 2620 C CB  . LYS A 1 335 ? -2.508  -1.567  -23.718 1.00 98.59 335 A 1 
ATOM 2621 C CG  . LYS A 1 335 ? -2.574  -0.038  -23.567 1.00 98.05 335 A 1 
ATOM 2622 C CD  . LYS A 1 335 ? -2.870  0.641   -24.913 1.00 97.19 335 A 1 
ATOM 2623 C CE  . LYS A 1 335 ? -2.713  2.152   -24.864 1.00 95.40 335 A 1 
ATOM 2624 N NZ  . LYS A 1 335 ? -2.836  2.718   -26.229 1.00 93.56 335 A 1 
ATOM 2625 N N   . ASN A 1 336 ? -4.531  -4.529  -23.834 1.00 98.63 336 A 1 
ATOM 2626 C CA  . ASN A 1 336 ? -4.447  -5.992  -23.840 1.00 98.65 336 A 1 
ATOM 2627 C C   . ASN A 1 336 ? -3.046  -6.501  -23.457 1.00 98.77 336 A 1 
ATOM 2628 O O   . ASN A 1 336 ? -2.570  -7.519  -23.973 1.00 98.34 336 A 1 
ATOM 2629 C CB  . ASN A 1 336 ? -4.970  -6.525  -25.182 1.00 98.21 336 A 1 
ATOM 2630 C CG  . ASN A 1 336 ? -5.282  -8.010  -25.156 1.00 96.50 336 A 1 
ATOM 2631 O OD1 . ASN A 1 336 ? -5.675  -8.588  -24.158 1.00 90.99 336 A 1 
ATOM 2632 N ND2 . ASN A 1 336 ? -5.177  -8.669  -26.283 1.00 89.92 336 A 1 
ATOM 2633 N N   . LYS A 1 337 ? -2.359  -5.757  -22.588 1.00 98.78 337 A 1 
ATOM 2634 C CA  . LYS A 1 337 ? -0.979  -6.013  -22.194 1.00 98.85 337 A 1 
ATOM 2635 C C   . LYS A 1 337 ? -0.935  -6.768  -20.863 1.00 98.89 337 A 1 
ATOM 2636 O O   . LYS A 1 337 ? -1.412  -6.250  -19.852 1.00 98.80 337 A 1 
ATOM 2637 C CB  . LYS A 1 337 ? -0.229  -4.681  -22.150 1.00 98.69 337 A 1 
ATOM 2638 C CG  . LYS A 1 337 ? 1.251   -4.869  -21.808 1.00 97.93 337 A 1 
ATOM 2639 C CD  . LYS A 1 337 ? 1.916   -3.503  -21.678 1.00 96.60 337 A 1 
ATOM 2640 C CE  . LYS A 1 337 ? 3.278   -3.648  -21.018 1.00 92.54 337 A 1 
ATOM 2641 N NZ  . LYS A 1 337 ? 3.695   -2.349  -20.434 1.00 89.92 337 A 1 
ATOM 2642 N N   . PRO A 1 338 ? -0.349  -7.975  -20.832 1.00 98.88 338 A 1 
ATOM 2643 C CA  . PRO A 1 338 ? -0.158  -8.713  -19.589 1.00 98.86 338 A 1 
ATOM 2644 C C   . PRO A 1 338 ? 0.790   -8.003  -18.617 1.00 98.88 338 A 1 
ATOM 2645 O O   . PRO A 1 338 ? 1.648   -7.218  -19.018 1.00 98.65 338 A 1 
ATOM 2646 C CB  . PRO A 1 338 ? 0.389   -10.078 -19.996 1.00 98.63 338 A 1 
ATOM 2647 C CG  . PRO A 1 338 ? -0.035  -10.226 -21.454 1.00 97.22 338 A 1 
ATOM 2648 C CD  . PRO A 1 338 ? 0.034   -8.799  -21.968 1.00 98.69 338 A 1 
ATOM 2649 N N   . LEU A 1 339 ? 0.691   -8.355  -17.329 1.00 98.82 339 A 1 
ATOM 2650 C CA  . LEU A 1 339 ? 1.609   -7.879  -16.296 1.00 98.81 339 A 1 
ATOM 2651 C C   . LEU A 1 339 ? 2.973   -8.583  -16.433 1.00 98.81 339 A 1 
ATOM 2652 O O   . LEU A 1 339 ? 3.195   -9.652  -15.861 1.00 98.57 339 A 1 
ATOM 2653 C CB  . LEU A 1 339 ? 0.958   -8.064  -14.917 1.00 98.69 339 A 1 
ATOM 2654 C CG  . LEU A 1 339 ? 1.822   -7.563  -13.747 1.00 98.18 339 A 1 
ATOM 2655 C CD1 . LEU A 1 339 ? 2.108   -6.064  -13.825 1.00 97.59 339 A 1 
ATOM 2656 C CD2 . LEU A 1 339 ? 1.107   -7.846  -12.427 1.00 97.55 339 A 1 
ATOM 2657 N N   . ILE A 1 340 ? 3.871   -7.966  -17.194 1.00 98.81 340 A 1 
ATOM 2658 C CA  . ILE A 1 340 ? 5.222   -8.453  -17.524 1.00 98.78 340 A 1 
ATOM 2659 C C   . ILE A 1 340 ? 6.346   -7.547  -17.005 1.00 98.74 340 A 1 
ATOM 2660 O O   . ILE A 1 340 ? 7.524   -7.818  -17.227 1.00 98.43 340 A 1 
ATOM 2661 C CB  . ILE A 1 340 ? 5.358   -8.651  -19.046 1.00 98.65 340 A 1 
ATOM 2662 C CG1 . ILE A 1 340 ? 5.065   -7.342  -19.814 1.00 98.21 340 A 1 
ATOM 2663 C CG2 . ILE A 1 340 ? 4.451   -9.807  -19.511 1.00 97.69 340 A 1 
ATOM 2664 C CD1 . ILE A 1 340 ? 5.441   -7.407  -21.288 1.00 96.55 340 A 1 
ATOM 2665 N N   . GLU A 1 341 ? 5.986   -6.475  -16.320 1.00 98.49 341 A 1 
ATOM 2666 C CA  . GLU A 1 341 ? 6.883   -5.450  -15.791 1.00 98.27 341 A 1 
ATOM 2667 C C   . GLU A 1 341 ? 6.563   -5.196  -14.319 1.00 98.37 341 A 1 
ATOM 2668 O O   . GLU A 1 341 ? 5.440   -5.428  -13.862 1.00 97.61 341 A 1 
ATOM 2669 C CB  . GLU A 1 341 ? 6.722   -4.160  -16.620 1.00 96.70 341 A 1 
ATOM 2670 C CG  . GLU A 1 341 ? 7.291   -4.313  -18.039 1.00 93.60 341 A 1 
ATOM 2671 C CD  . GLU A 1 341 ? 6.709   -3.338  -19.073 1.00 94.02 341 A 1 
ATOM 2672 O OE1 . GLU A 1 341 ? 7.284   -3.244  -20.184 1.00 87.47 341 A 1 
ATOM 2673 O OE2 . GLU A 1 341 ? 5.647   -2.730  -18.847 1.00 88.69 341 A 1 
ATOM 2674 N N   . THR A 1 342 ? 7.547   -4.711  -13.578 1.00 98.42 342 A 1 
ATOM 2675 C CA  . THR A 1 342 ? 7.357   -4.179  -12.231 1.00 98.31 342 A 1 
ATOM 2676 C C   . THR A 1 342 ? 7.953   -2.781  -12.145 1.00 98.39 342 A 1 
ATOM 2677 O O   . THR A 1 342 ? 8.845   -2.425  -12.915 1.00 97.94 342 A 1 
ATOM 2678 C CB  . THR A 1 342 ? 7.913   -5.138  -11.168 1.00 97.68 342 A 1 
ATOM 2679 O OG1 . THR A 1 342 ? 7.421   -4.776  -9.901  1.00 92.97 342 A 1 
ATOM 2680 C CG2 . THR A 1 342 ? 9.440   -5.185  -11.101 1.00 93.82 342 A 1 
ATOM 2681 N N   . TYR A 1 343 ? 7.440   -1.982  -11.217 1.00 98.01 343 A 1 
ATOM 2682 C CA  . TYR A 1 343 ? 7.913   -0.637  -10.930 1.00 97.90 343 A 1 
ATOM 2683 C C   . TYR A 1 343 ? 8.551   -0.660  -9.554  1.00 97.64 343 A 1 
ATOM 2684 O O   . TYR A 1 343 ? 7.893   -1.057  -8.589  1.00 96.36 343 A 1 
ATOM 2685 C CB  . TYR A 1 343 ? 6.753   0.355   -11.016 1.00 97.73 343 A 1 
ATOM 2686 C CG  . TYR A 1 343 ? 6.193   0.518   -12.414 1.00 97.52 343 A 1 
ATOM 2687 C CD1 . TYR A 1 343 ? 6.628   1.583   -13.222 1.00 95.85 343 A 1 
ATOM 2688 C CD2 . TYR A 1 343 ? 5.268   -0.420  -12.921 1.00 95.97 343 A 1 
ATOM 2689 C CE1 . TYR A 1 343 ? 6.155   1.709   -14.537 1.00 94.99 343 A 1 
ATOM 2690 C CE2 . TYR A 1 343 ? 4.801   -0.304  -14.243 1.00 95.25 343 A 1 
ATOM 2691 C CZ  . TYR A 1 343 ? 5.250   0.758   -15.053 1.00 95.54 343 A 1 
ATOM 2692 O OH  . TYR A 1 343 ? 4.827   0.852   -16.339 1.00 93.88 343 A 1 
ATOM 2693 N N   . LEU A 1 344 ? 9.825   -0.291  -9.459  1.00 97.18 344 A 1 
ATOM 2694 C CA  . LEU A 1 344 ? 10.574  -0.385  -8.213  1.00 96.99 344 A 1 
ATOM 2695 C C   . LEU A 1 344 ? 11.475  0.824   -7.968  1.00 97.66 344 A 1 
ATOM 2696 O O   . LEU A 1 344 ? 11.983  1.444   -8.894  1.00 97.09 344 A 1 
ATOM 2697 C CB  . LEU A 1 344 ? 11.313  -1.736  -8.149  1.00 94.17 344 A 1 
ATOM 2698 C CG  . LEU A 1 344 ? 12.483  -1.930  -9.137  1.00 93.81 344 A 1 
ATOM 2699 C CD1 . LEU A 1 344 ? 13.805  -1.361  -8.610  1.00 90.48 344 A 1 
ATOM 2700 C CD2 . LEU A 1 344 ? 12.710  -3.424  -9.364  1.00 90.60 344 A 1 
ATOM 2701 N N   . THR A 1 345 ? 11.690  1.123   -6.689  1.00 97.78 345 A 1 
ATOM 2702 C CA  . THR A 1 345 ? 12.626  2.153   -6.224  1.00 97.84 345 A 1 
ATOM 2703 C C   . THR A 1 345 ? 13.932  1.488   -5.793  1.00 97.94 345 A 1 
ATOM 2704 O O   . THR A 1 345 ? 13.906  0.577   -4.977  1.00 97.63 345 A 1 
ATOM 2705 C CB  . THR A 1 345 ? 12.013  2.931   -5.050  1.00 97.54 345 A 1 
ATOM 2706 O OG1 . THR A 1 345 ? 10.740  3.435   -5.381  1.00 94.28 345 A 1 
ATOM 2707 C CG2 . THR A 1 345 ? 12.865  4.118   -4.632  1.00 94.88 345 A 1 
ATOM 2708 N N   . VAL A 1 346 ? 15.088  1.961   -6.286  1.00 98.09 346 A 1 
ATOM 2709 C CA  . VAL A 1 346 ? 16.411  1.611   -5.737  1.00 98.22 346 A 1 
ATOM 2710 C C   . VAL A 1 346 ? 16.846  2.742   -4.817  1.00 98.21 346 A 1 
ATOM 2711 O O   . VAL A 1 346 ? 16.939  3.887   -5.253  1.00 97.79 346 A 1 
ATOM 2712 C CB  . VAL A 1 346 ? 17.456  1.354   -6.836  1.00 98.10 346 A 1 
ATOM 2713 C CG1 . VAL A 1 346 ? 18.797  0.918   -6.226  1.00 97.35 346 A 1 
ATOM 2714 C CG2 . VAL A 1 346 ? 16.993  0.250   -7.793  1.00 97.35 346 A 1 
ATOM 2715 N N   . THR A 1 347 ? 17.066  2.459   -3.536  1.00 98.03 347 A 1 
ATOM 2716 C CA  . THR A 1 347 ? 17.210  3.515   -2.524  1.00 98.06 347 A 1 
ATOM 2717 C C   . THR A 1 347 ? 17.949  3.043   -1.271  1.00 98.11 347 A 1 
ATOM 2718 O O   . THR A 1 347 ? 18.159  1.856   -1.055  1.00 97.83 347 A 1 
ATOM 2719 C CB  . THR A 1 347 ? 15.819  4.074   -2.185  1.00 97.76 347 A 1 
ATOM 2720 O OG1 . THR A 1 347 ? 15.905  5.226   -1.387  1.00 95.78 347 A 1 
ATOM 2721 C CG2 . THR A 1 347 ? 14.933  3.064   -1.453  1.00 95.85 347 A 1 
ATOM 2722 N N   . GLY A 1 348 ? 18.336  3.997   -0.435  1.00 97.70 348 A 1 
ATOM 2723 C CA  . GLY A 1 348 ? 19.031  3.801   0.829   1.00 97.61 348 A 1 
ATOM 2724 C C   . GLY A 1 348 ? 19.736  5.087   1.244   1.00 97.72 348 A 1 
ATOM 2725 O O   . GLY A 1 348 ? 20.048  5.914   0.391   1.00 97.14 348 A 1 
ATOM 2726 N N   . LYS A 1 349 ? 20.020  5.281   2.535   1.00 97.32 349 A 1 
ATOM 2727 C CA  . LYS A 1 349 ? 20.669  6.515   3.039   1.00 97.18 349 A 1 
ATOM 2728 C C   . LYS A 1 349 ? 22.060  6.769   2.444   1.00 97.30 349 A 1 
ATOM 2729 O O   . LYS A 1 349 ? 22.485  7.914   2.366   1.00 96.53 349 A 1 
ATOM 2730 C CB  . LYS A 1 349 ? 20.780  6.471   4.574   1.00 96.72 349 A 1 
ATOM 2731 C CG  . LYS A 1 349 ? 19.422  6.575   5.273   1.00 95.46 349 A 1 
ATOM 2732 C CD  . LYS A 1 349 ? 19.621  6.575   6.794   1.00 93.73 349 A 1 
ATOM 2733 C CE  . LYS A 1 349 ? 18.278  6.640   7.526   1.00 90.15 349 A 1 
ATOM 2734 N NZ  . LYS A 1 349 ? 18.467  6.523   8.990   1.00 83.92 349 A 1 
ATOM 2735 N N   . LYS A 1 350 ? 22.761  5.706   2.047   1.00 97.46 350 A 1 
ATOM 2736 C CA  . LYS A 1 350 ? 24.106  5.746   1.452   1.00 97.46 350 A 1 
ATOM 2737 C C   . LYS A 1 350 ? 24.106  5.581   -0.071  1.00 97.72 350 A 1 
ATOM 2738 O O   . LYS A 1 350 ? 25.167  5.573   -0.668  1.00 97.04 350 A 1 
ATOM 2739 C CB  . LYS A 1 350 ? 25.002  4.686   2.129   1.00 97.15 350 A 1 
ATOM 2740 C CG  . LYS A 1 350 ? 25.164  4.847   3.648   1.00 95.72 350 A 1 
ATOM 2741 C CD  . LYS A 1 350 ? 25.845  6.170   4.026   1.00 91.27 350 A 1 
ATOM 2742 C CE  . LYS A 1 350 ? 26.160  6.155   5.522   1.00 87.80 350 A 1 
ATOM 2743 N NZ  . LYS A 1 350 ? 26.931  7.350   5.917   1.00 77.07 350 A 1 
ATOM 2744 N N   . VAL A 1 351 ? 22.944  5.435   -0.699  1.00 97.49 351 A 1 
ATOM 2745 C CA  . VAL A 1 351 ? 22.826  5.371   -2.161  1.00 97.41 351 A 1 
ATOM 2746 C C   . VAL A 1 351 ? 22.930  6.791   -2.712  1.00 97.21 351 A 1 
ATOM 2747 O O   . VAL A 1 351 ? 22.052  7.614   -2.462  1.00 96.48 351 A 1 
ATOM 2748 C CB  . VAL A 1 351 ? 21.514  4.685   -2.589  1.00 97.40 351 A 1 
ATOM 2749 C CG1 . VAL A 1 351 ? 21.330  4.690   -4.111  1.00 96.68 351 A 1 
ATOM 2750 C CG2 . VAL A 1 351 ? 21.492  3.218   -2.136  1.00 96.54 351 A 1 
ATOM 2751 N N   . GLU A 1 352 ? 23.990  7.074   -3.466  1.00 96.83 352 A 1 
ATOM 2752 C CA  . GLU A 1 352 ? 24.246  8.414   -4.012  1.00 96.17 352 A 1 
ATOM 2753 C C   . GLU A 1 352 ? 23.204  8.831   -5.058  1.00 96.20 352 A 1 
ATOM 2754 O O   . GLU A 1 352 ? 22.755  9.975   -5.080  1.00 94.50 352 A 1 
ATOM 2755 C CB  . GLU A 1 352 ? 25.641  8.460   -4.647  1.00 95.14 352 A 1 
ATOM 2756 C CG  . GLU A 1 352 ? 26.772  8.257   -3.624  1.00 85.60 352 A 1 
ATOM 2757 C CD  . GLU A 1 352 ? 28.171  8.422   -4.242  1.00 79.11 352 A 1 
ATOM 2758 O OE1 . GLU A 1 352 ? 29.134  8.482   -3.449  1.00 70.87 352 A 1 
ATOM 2759 O OE2 . GLU A 1 352 ? 28.259  8.505   -5.488  1.00 71.06 352 A 1 
ATOM 2760 N N   . ASN A 1 353 ? 22.797  7.887   -5.906  1.00 96.77 353 A 1 
ATOM 2761 C CA  . ASN A 1 353 ? 21.878  8.120   -7.012  1.00 96.44 353 A 1 
ATOM 2762 C C   . ASN A 1 353 ? 20.628  7.231   -6.883  1.00 96.99 353 A 1 
ATOM 2763 O O   . ASN A 1 353 ? 20.506  6.231   -7.602  1.00 96.29 353 A 1 
ATOM 2764 C CB  . ASN A 1 353 ? 22.641  7.915   -8.332  1.00 95.08 353 A 1 
ATOM 2765 C CG  . ASN A 1 353 ? 23.780  8.908   -8.490  1.00 87.51 353 A 1 
ATOM 2766 O OD1 . ASN A 1 353 ? 23.577  10.103  -8.577  1.00 79.34 353 A 1 
ATOM 2767 N ND2 . ASN A 1 353 ? 25.009  8.450   -8.534  1.00 78.34 353 A 1 
ATOM 2768 N N   . PRO A 1 354 ? 19.699  7.541   -5.961  1.00 97.57 354 A 1 
ATOM 2769 C CA  . PRO A 1 354 ? 18.459  6.784   -5.834  1.00 97.70 354 A 1 
ATOM 2770 C C   . PRO A 1 354 ? 17.601  6.959   -7.094  1.00 97.73 354 A 1 
ATOM 2771 O O   . PRO A 1 354 ? 17.499  8.056   -7.638  1.00 97.09 354 A 1 
ATOM 2772 C CB  . PRO A 1 354 ? 17.779  7.332   -4.580  1.00 97.31 354 A 1 
ATOM 2773 C CG  . PRO A 1 354 ? 18.256  8.786   -4.539  1.00 95.65 354 A 1 
ATOM 2774 C CD  . PRO A 1 354 ? 19.684  8.692   -5.072  1.00 97.40 354 A 1 
ATOM 2775 N N   . LYS A 1 355 ? 16.964  5.882   -7.560  1.00 97.93 355 A 1 
ATOM 2776 C CA  . LYS A 1 355 ? 16.223  5.862   -8.831  1.00 97.81 355 A 1 
ATOM 2777 C C   . LYS A 1 355 ? 14.910  5.102   -8.724  1.00 98.10 355 A 1 
ATOM 2778 O O   . LYS A 1 355 ? 14.776  4.191   -7.908  1.00 97.66 355 A 1 
ATOM 2779 C CB  . LYS A 1 355 ? 17.104  5.250   -9.934  1.00 97.06 355 A 1 
ATOM 2780 C CG  . LYS A 1 355 ? 18.263  6.167   -10.354 1.00 94.37 355 A 1 
ATOM 2781 C CD  . LYS A 1 355 ? 18.966  5.587   -11.578 1.00 90.53 355 A 1 
ATOM 2782 C CE  . LYS A 1 355 ? 19.945  6.585   -12.192 1.00 86.69 355 A 1 
ATOM 2783 N NZ  . LYS A 1 355 ? 19.979  6.416   -13.669 1.00 76.39 355 A 1 
ATOM 2784 N N   . ASN A 1 356 ? 13.972  5.441   -9.603  1.00 98.09 356 A 1 
ATOM 2785 C CA  . ASN A 1 356 ? 12.777  4.650   -9.859  1.00 98.24 356 A 1 
ATOM 2786 C C   . ASN A 1 356 ? 12.902  3.990   -11.234 1.00 98.30 356 A 1 
ATOM 2787 O O   . ASN A 1 356 ? 13.216  4.657   -12.217 1.00 97.98 356 A 1 
ATOM 2788 C CB  . ASN A 1 356 ? 11.526  5.529   -9.767  1.00 98.14 356 A 1 
ATOM 2789 C CG  . ASN A 1 356 ? 11.368  6.159   -8.403  1.00 97.97 356 A 1 
ATOM 2790 O OD1 . ASN A 1 356 ? 11.160  5.495   -7.399  1.00 94.07 356 A 1 
ATOM 2791 N ND2 . ASN A 1 356 ? 11.481  7.464   -8.326  1.00 94.17 356 A 1 
ATOM 2792 N N   . PHE A 1 357 ? 12.622  2.696   -11.316 1.00 98.32 357 A 1 
ATOM 2793 C CA  . PHE A 1 357 ? 12.728  1.932   -12.552 1.00 98.36 357 A 1 
ATOM 2794 C C   . PHE A 1 357 ? 11.425  1.231   -12.912 1.00 98.34 357 A 1 
ATOM 2795 O O   . PHE A 1 357 ? 10.739  0.664   -12.060 1.00 97.99 357 A 1 
ATOM 2796 C CB  . PHE A 1 357 ? 13.879  0.926   -12.455 1.00 98.29 357 A 1 
ATOM 2797 C CG  . PHE A 1 357 ? 15.264  1.539   -12.406 1.00 98.28 357 A 1 
ATOM 2798 C CD1 . PHE A 1 357 ? 15.743  2.291   -13.495 1.00 97.52 357 A 1 
ATOM 2799 C CD2 . PHE A 1 357 ? 16.094  1.321   -11.292 1.00 97.54 357 A 1 
ATOM 2800 C CE1 . PHE A 1 357 ? 17.046  2.813   -13.475 1.00 97.05 357 A 1 
ATOM 2801 C CE2 . PHE A 1 357 ? 17.399  1.837   -11.272 1.00 97.05 357 A 1 
ATOM 2802 C CZ  . PHE A 1 357 ? 17.879  2.582   -12.367 1.00 97.19 357 A 1 
ATOM 2803 N N   . LYS A 1 358 ? 11.149  1.177   -14.210 1.00 98.41 358 A 1 
ATOM 2804 C CA  . LYS A 1 358 ? 10.263  0.217   -14.856 1.00 98.58 358 A 1 
ATOM 2805 C C   . LYS A 1 358 ? 11.120  -0.940  -15.371 1.00 98.62 358 A 1 
ATOM 2806 O O   . LYS A 1 358 ? 11.937  -0.742  -16.267 1.00 98.35 358 A 1 
ATOM 2807 C CB  . LYS A 1 358 ? 9.506   0.936   -15.976 1.00 98.41 358 A 1 
ATOM 2808 C CG  . LYS A 1 358 ? 8.587   -0.026  -16.722 1.00 98.07 358 A 1 
ATOM 2809 C CD  . LYS A 1 358 ? 7.881   0.712   -17.864 1.00 96.85 358 A 1 
ATOM 2810 C CE  . LYS A 1 358 ? 7.053   -0.333  -18.584 1.00 91.33 358 A 1 
ATOM 2811 N NZ  . LYS A 1 358 ? 6.292   0.200   -19.719 1.00 87.54 358 A 1 
ATOM 2812 N N   . VAL A 1 359 ? 10.935  -2.130  -14.827 1.00 98.53 359 A 1 
ATOM 2813 C CA  . VAL A 1 359 ? 11.809  -3.291  -15.043 1.00 98.57 359 A 1 
ATOM 2814 C C   . VAL A 1 359 ? 11.005  -4.469  -15.588 1.00 98.61 359 A 1 
ATOM 2815 O O   . VAL A 1 359 ? 9.905   -4.751  -15.104 1.00 98.20 359 A 1 
ATOM 2816 C CB  . VAL A 1 359 ? 12.532  -3.679  -13.736 1.00 98.11 359 A 1 
ATOM 2817 C CG1 . VAL A 1 359 ? 13.561  -4.787  -13.965 1.00 95.22 359 A 1 
ATOM 2818 C CG2 . VAL A 1 359 ? 13.267  -2.491  -13.106 1.00 95.10 359 A 1 
ATOM 2819 N N   . ARG A 1 360 ? 11.551  -5.194  -16.562 1.00 98.62 360 A 1 
ATOM 2820 C CA  . ARG A 1 360 ? 10.999  -6.479  -17.008 1.00 98.63 360 A 1 
ATOM 2821 C C   . ARG A 1 360 ? 11.097  -7.512  -15.882 1.00 98.73 360 A 1 
ATOM 2822 O O   . ARG A 1 360 ? 12.142  -7.646  -15.243 1.00 98.47 360 A 1 
ATOM 2823 C CB  . ARG A 1 360 ? 11.742  -6.994  -18.246 1.00 98.13 360 A 1 
ATOM 2824 C CG  . ARG A 1 360 ? 11.587  -6.127  -19.504 1.00 95.57 360 A 1 
ATOM 2825 C CD  . ARG A 1 360 ? 10.181  -6.215  -20.098 1.00 95.31 360 A 1 
ATOM 2826 N NE  . ARG A 1 360 ? 10.137  -5.564  -21.424 1.00 93.59 360 A 1 
ATOM 2827 C CZ  . ARG A 1 360 ? 9.111   -4.962  -21.971 1.00 94.56 360 A 1 
ATOM 2828 N NH1 . ARG A 1 360 ? 7.947   -4.934  -21.405 1.00 88.31 360 A 1 
ATOM 2829 N NH2 . ARG A 1 360 ? 9.248   -4.355  -23.108 1.00 89.43 360 A 1 
ATOM 2830 N N   . ILE A 1 361 ? 10.027  -8.260  -15.646 1.00 98.71 361 A 1 
ATOM 2831 C CA  . ILE A 1 361 ? 10.054  -9.416  -14.739 1.00 98.74 361 A 1 
ATOM 2832 C C   . ILE A 1 361 ? 11.140  -10.396 -15.211 1.00 98.80 361 A 1 
ATOM 2833 O O   . ILE A 1 361 ? 11.341  -10.565 -16.408 1.00 98.59 361 A 1 
ATOM 2834 C CB  . ILE A 1 361 ? 8.646   -10.046 -14.665 1.00 98.39 361 A 1 
ATOM 2835 C CG1 . ILE A 1 361 ? 7.707   -9.083  -13.899 1.00 96.85 361 A 1 
ATOM 2836 C CG2 . ILE A 1 361 ? 8.664   -11.430 -13.997 1.00 97.02 361 A 1 
ATOM 2837 C CD1 . ILE A 1 361 ? 6.227   -9.461  -13.979 1.00 91.95 361 A 1 
ATOM 2838 N N   . GLY A 1 362 ? 11.846  -11.024 -14.280 1.00 98.60 362 A 1 
ATOM 2839 C CA  . GLY A 1 362 ? 12.950  -11.930 -14.612 1.00 98.69 362 A 1 
ATOM 2840 C C   . GLY A 1 362 ? 14.302  -11.253 -14.839 1.00 98.78 362 A 1 
ATOM 2841 O O   . GLY A 1 362 ? 15.288  -11.963 -15.019 1.00 98.51 362 A 1 
ATOM 2842 N N   . THR A 1 363 ? 14.381  -9.921  -14.794 1.00 98.75 363 A 1 
ATOM 2843 C CA  . THR A 1 363 ? 15.667  -9.197  -14.825 1.00 98.76 363 A 1 
ATOM 2844 C C   . THR A 1 363 ? 16.493  -9.546  -13.581 1.00 98.75 363 A 1 
ATOM 2845 O O   . THR A 1 363 ? 15.943  -9.488  -12.476 1.00 98.57 363 A 1 
ATOM 2846 C CB  . THR A 1 363 ? 15.452  -7.678  -14.886 1.00 98.67 363 A 1 
ATOM 2847 O OG1 . THR A 1 363 ? 14.733  -7.354  -16.053 1.00 97.35 363 A 1 
ATOM 2848 C CG2 . THR A 1 363 ? 16.755  -6.881  -14.954 1.00 97.30 363 A 1 
ATOM 2849 N N   . PRO A 1 364 ? 17.792  -9.884  -13.716 1.00 98.72 364 A 1 
ATOM 2850 C CA  . PRO A 1 364 ? 18.672  -10.104 -12.574 1.00 98.71 364 A 1 
ATOM 2851 C C   . PRO A 1 364 ? 18.750  -8.861  -11.682 1.00 98.70 364 A 1 
ATOM 2852 O O   . PRO A 1 364 ? 18.964  -7.749  -12.159 1.00 98.49 364 A 1 
ATOM 2853 C CB  . PRO A 1 364 ? 20.043  -10.472 -13.153 1.00 98.59 364 A 1 
ATOM 2854 C CG  . PRO A 1 364 ? 19.727  -10.972 -14.564 1.00 97.98 364 A 1 
ATOM 2855 C CD  . PRO A 1 364 ? 18.517  -10.126 -14.956 1.00 98.66 364 A 1 
ATOM 2856 N N   . ILE A 1 365 ? 18.602  -9.038  -10.368 1.00 98.58 365 A 1 
ATOM 2857 C CA  . ILE A 1 365 ? 18.649  -7.907  -9.429  1.00 98.46 365 A 1 
ATOM 2858 C C   . ILE A 1 365 ? 20.042  -7.279  -9.377  1.00 98.44 365 A 1 
ATOM 2859 O O   . ILE A 1 365 ? 20.150  -6.063  -9.229  1.00 98.06 365 A 1 
ATOM 2860 C CB  . ILE A 1 365 ? 18.159  -8.357  -8.040  1.00 97.95 365 A 1 
ATOM 2861 C CG1 . ILE A 1 365 ? 16.666  -8.731  -8.069  1.00 95.55 365 A 1 
ATOM 2862 C CG2 . ILE A 1 365 ? 18.425  -7.298  -6.957  1.00 96.28 365 A 1 
ATOM 2863 C CD1 . ILE A 1 365 ? 15.689  -7.643  -8.537  1.00 92.02 365 A 1 
ATOM 2864 N N   . MET A 1 366 ? 21.094  -8.071  -9.551  1.00 98.33 366 A 1 
ATOM 2865 C CA  . MET A 1 366 ? 22.457  -7.548  -9.600  1.00 98.12 366 A 1 
ATOM 2866 C C   . MET A 1 366 ? 22.668  -6.550  -10.742 1.00 98.11 366 A 1 
ATOM 2867 O O   . MET A 1 366 ? 23.356  -5.561  -10.533 1.00 97.69 366 A 1 
ATOM 2868 C CB  . MET A 1 366 ? 23.468  -8.699  -9.691  1.00 97.76 366 A 1 
ATOM 2869 C CG  . MET A 1 366 ? 23.583  -9.476  -8.371  1.00 95.38 366 A 1 
ATOM 2870 S SD  . MET A 1 366 ? 23.986  -8.485  -6.898  1.00 94.06 366 A 1 
ATOM 2871 C CE  . MET A 1 366 ? 25.568  -7.750  -7.376  1.00 83.96 366 A 1 
ATOM 2872 N N   . ASP A 1 367 ? 22.019  -6.728  -11.895 1.00 98.22 367 A 1 
ATOM 2873 C CA  . ASP A 1 367 ? 22.114  -5.770  -13.004 1.00 98.18 367 A 1 
ATOM 2874 C C   . ASP A 1 367 ? 21.507  -4.415  -12.606 1.00 98.17 367 A 1 
ATOM 2875 O O   . ASP A 1 367 ? 22.079  -3.358  -12.879 1.00 97.67 367 A 1 
ATOM 2876 C CB  . ASP A 1 367 ? 21.400  -6.317  -14.253 1.00 98.17 367 A 1 
ATOM 2877 C CG  . ASP A 1 367 ? 22.020  -7.581  -14.857 1.00 97.59 367 A 1 
ATOM 2878 O OD1 . ASP A 1 367 ? 23.114  -7.997  -14.409 1.00 95.41 367 A 1 
ATOM 2879 O OD2 . ASP A 1 367 ? 21.373  -8.142  -15.771 1.00 95.36 367 A 1 
ATOM 2880 N N   . ILE A 1 368 ? 20.375  -4.446  -11.888 1.00 98.33 368 A 1 
ATOM 2881 C CA  . ILE A 1 368 ? 19.683  -3.247  -11.395 1.00 98.27 368 A 1 
ATOM 2882 C C   . ILE A 1 368 ? 20.528  -2.541  -10.328 1.00 98.01 368 A 1 
ATOM 2883 O O   . ILE A 1 368 ? 20.702  -1.321  -10.378 1.00 97.46 368 A 1 
ATOM 2884 C CB  . ILE A 1 368 ? 18.279  -3.613  -10.855 1.00 98.34 368 A 1 
ATOM 2885 C CG1 . ILE A 1 368 ? 17.428  -4.348  -11.918 1.00 97.88 368 A 1 
ATOM 2886 C CG2 . ILE A 1 368 ? 17.542  -2.343  -10.377 1.00 97.93 368 A 1 
ATOM 2887 C CD1 . ILE A 1 368 ? 16.121  -4.933  -11.371 1.00 96.52 368 A 1 
ATOM 2888 N N   . LEU A 1 369 ? 21.074  -3.297  -9.375  1.00 97.97 369 A 1 
ATOM 2889 C CA  . LEU A 1 369 ? 21.899  -2.750  -8.296  1.00 97.51 369 A 1 
ATOM 2890 C C   . LEU A 1 369 ? 23.219  -2.171  -8.821  1.00 96.96 369 A 1 
ATOM 2891 O O   . LEU A 1 369 ? 23.601  -1.083  -8.402  1.00 95.78 369 A 1 
ATOM 2892 C CB  . LEU A 1 369 ? 22.163  -3.840  -7.246  1.00 97.38 369 A 1 
ATOM 2893 C CG  . LEU A 1 369 ? 20.925  -4.274  -6.444  1.00 97.01 369 A 1 
ATOM 2894 C CD1 . LEU A 1 369 ? 21.320  -5.420  -5.511  1.00 95.90 369 A 1 
ATOM 2895 C CD2 . LEU A 1 369 ? 20.344  -3.143  -5.596  1.00 95.87 369 A 1 
ATOM 2896 N N   . ASN A 1 370 ? 23.870  -2.835  -9.767  1.00 96.96 370 A 1 
ATOM 2897 C CA  . ASN A 1 370 ? 25.105  -2.344  -10.382 1.00 96.05 370 A 1 
ATOM 2898 C C   . ASN A 1 370 ? 24.879  -1.051  -11.182 1.00 95.43 370 A 1 
ATOM 2899 O O   . ASN A 1 370 ? 25.775  -0.217  -11.252 1.00 93.72 370 A 1 
ATOM 2900 C CB  . ASN A 1 370 ? 25.690  -3.447  -11.276 1.00 95.72 370 A 1 
ATOM 2901 C CG  . ASN A 1 370 ? 26.265  -4.623  -10.503 1.00 94.21 370 A 1 
ATOM 2902 O OD1 . ASN A 1 370 ? 26.605  -4.554  -9.333  1.00 88.82 370 A 1 
ATOM 2903 N ND2 . ASN A 1 370 ? 26.425  -5.754  -11.151 1.00 89.22 370 A 1 
ATOM 2904 N N   . ASN A 1 371 ? 23.684  -0.847  -11.753 1.00 95.56 371 A 1 
ATOM 2905 C CA  . ASN A 1 371 ? 23.336  0.407   -12.425 1.00 94.26 371 A 1 
ATOM 2906 C C   . ASN A 1 371 ? 23.200  1.586   -11.448 1.00 92.91 371 A 1 
ATOM 2907 O O   . ASN A 1 371 ? 23.636  2.693   -11.764 1.00 87.83 371 A 1 
ATOM 2908 C CB  . ASN A 1 371 ? 22.035  0.193   -13.213 1.00 93.34 371 A 1 
ATOM 2909 C CG  . ASN A 1 371 ? 21.665  1.415   -14.035 1.00 91.46 371 A 1 
ATOM 2910 O OD1 . ASN A 1 371 ? 20.931  2.297   -13.617 1.00 80.22 371 A 1 
ATOM 2911 N ND2 . ASN A 1 371 ? 22.179  1.518   -15.235 1.00 81.01 371 A 1 
ATOM 2912 N N   . GLY A 1 372 ? 22.605  1.355   -10.272 1.00 90.64 372 A 1 
ATOM 2913 C CA  . GLY A 1 372 ? 22.452  2.371   -9.221  1.00 88.13 372 A 1 
ATOM 2914 C C   . GLY A 1 372 ? 23.692  2.571   -8.345  1.00 88.78 372 A 1 
ATOM 2915 O O   . GLY A 1 372 ? 23.794  3.603   -7.677  1.00 82.52 372 A 1 
ATOM 2916 N N   . GLY A 1 373 ? 24.614  1.623   -8.344  1.00 91.88 373 A 1 
ATOM 2917 C CA  . GLY A 1 373 ? 25.751  1.545   -7.430  1.00 92.40 373 A 1 
ATOM 2918 C C   . GLY A 1 373 ? 25.367  0.929   -6.077  1.00 94.51 373 A 1 
ATOM 2919 O O   . GLY A 1 373 ? 24.354  1.287   -5.470  1.00 93.10 373 A 1 
ATOM 2920 N N   . ILE A 1 374 ? 26.184  -0.009  -5.591  1.00 96.29 374 A 1 
ATOM 2921 C CA  . ILE A 1 374 ? 26.040  -0.602  -4.253  1.00 96.78 374 A 1 
ATOM 2922 C C   . ILE A 1 374 ? 27.024  0.115   -3.319  1.00 97.13 374 A 1 
ATOM 2923 O O   . ILE A 1 374 ? 28.226  0.035   -3.569  1.00 96.39 374 A 1 
ATOM 2924 C CB  . ILE A 1 374 ? 26.279  -2.131  -4.281  1.00 96.37 374 A 1 
ATOM 2925 C CG1 . ILE A 1 374 ? 25.308  -2.826  -5.261  1.00 95.36 374 A 1 
ATOM 2926 C CG2 . ILE A 1 374 ? 26.124  -2.712  -2.859  1.00 95.00 374 A 1 
ATOM 2927 C CD1 . ILE A 1 374 ? 25.562  -4.331  -5.440  1.00 92.62 374 A 1 
ATOM 2928 N N   . PRO A 1 375 ? 26.572  0.800   -2.260  1.00 97.49 375 A 1 
ATOM 2929 C CA  . PRO A 1 375 ? 27.469  1.441   -1.303  1.00 97.39 375 A 1 
ATOM 2930 C C   . PRO A 1 375 ? 28.410  0.432   -0.628  1.00 97.26 375 A 1 
ATOM 2931 O O   . PRO A 1 375 ? 27.992  -0.676  -0.296  1.00 96.28 375 A 1 
ATOM 2932 C CB  . PRO A 1 375 ? 26.562  2.139   -0.286  1.00 97.10 375 A 1 
ATOM 2933 C CG  . PRO A 1 375 ? 25.252  2.340   -1.047  1.00 96.26 375 A 1 
ATOM 2934 C CD  . PRO A 1 375 ? 25.186  1.119   -1.951  1.00 97.46 375 A 1 
ATOM 2935 N N   . GLU A 1 376 ? 29.658  0.837   -0.381  1.00 95.53 376 A 1 
ATOM 2936 C CA  . GLU A 1 376 ? 30.737  -0.037  0.116   1.00 94.73 376 A 1 
ATOM 2937 C C   . GLU A 1 376 ? 30.374  -0.785  1.413   1.00 94.67 376 A 1 
ATOM 2938 O O   . GLU A 1 376 ? 30.594  -1.985  1.522   1.00 89.88 376 A 1 
ATOM 2939 C CB  . GLU A 1 376 ? 31.991  0.837   0.304   1.00 92.31 376 A 1 
ATOM 2940 C CG  . GLU A 1 376 ? 33.258  0.040   0.644   1.00 79.44 376 A 1 
ATOM 2941 C CD  . GLU A 1 376 ? 34.515  0.929   0.768   1.00 74.40 376 A 1 
ATOM 2942 O OE1 . GLU A 1 376 ? 35.608  0.355   0.970   1.00 67.37 376 A 1 
ATOM 2943 O OE2 . GLU A 1 376 ? 34.377  2.171   0.675   1.00 66.56 376 A 1 
ATOM 2944 N N   . ASN A 1 377 ? 29.742  -0.099  2.365   1.00 95.90 377 A 1 
ATOM 2945 C CA  . ASN A 1 377 ? 29.373  -0.677  3.662   1.00 95.56 377 A 1 
ATOM 2946 C C   . ASN A 1 377 ? 27.926  -1.192  3.708   1.00 96.26 377 A 1 
ATOM 2947 O O   . ASN A 1 377 ? 27.270  -1.147  4.750   1.00 94.51 377 A 1 
ATOM 2948 C CB  . ASN A 1 377 ? 29.692  0.339   4.772   1.00 93.61 377 A 1 
ATOM 2949 C CG  . ASN A 1 377 ? 31.165  0.688   4.831   1.00 86.32 377 A 1 
ATOM 2950 O OD1 . ASN A 1 377 ? 32.041  -0.150  4.790   1.00 75.78 377 A 1 
ATOM 2951 N ND2 . ASN A 1 377 ? 31.495  1.954   4.926   1.00 74.44 377 A 1 
ATOM 2952 N N   . THR A 1 378 ? 27.376  -1.651  2.586   1.00 96.79 378 A 1 
ATOM 2953 C CA  . THR A 1 378 ? 26.016  -2.209  2.567   1.00 97.01 378 A 1 
ATOM 2954 C C   . THR A 1 378 ? 25.969  -3.523  3.345   1.00 97.03 378 A 1 
ATOM 2955 O O   . THR A 1 378 ? 26.495  -4.540  2.900   1.00 96.13 378 A 1 
ATOM 2956 C CB  . THR A 1 378 ? 25.501  -2.409  1.133   1.00 96.96 378 A 1 
ATOM 2957 O OG1 . THR A 1 378 ? 25.405  -1.161  0.487   1.00 94.91 378 A 1 
ATOM 2958 C CG2 . THR A 1 378 ? 24.092  -3.010  1.095   1.00 94.63 378 A 1 
ATOM 2959 N N   . GLY A 1 379 ? 25.287  -3.533  4.493   1.00 96.68 379 A 1 
ATOM 2960 C CA  . GLY A 1 379 ? 25.145  -4.718  5.344   1.00 96.32 379 A 1 
ATOM 2961 C C   . GLY A 1 379 ? 23.857  -5.511  5.131   1.00 96.58 379 A 1 
ATOM 2962 O O   . GLY A 1 379 ? 23.753  -6.660  5.565   1.00 95.00 379 A 1 
ATOM 2963 N N   . LYS A 1 380 ? 22.847  -4.926  4.457   1.00 97.15 380 A 1 
ATOM 2964 C CA  . LYS A 1 380 ? 21.566  -5.601  4.189   1.00 97.14 380 A 1 
ATOM 2965 C C   . LYS A 1 380 ? 20.877  -5.051  2.948   1.00 97.60 380 A 1 
ATOM 2966 O O   . LYS A 1 380 ? 20.727  -3.841  2.794   1.00 97.15 380 A 1 
ATOM 2967 C CB  . LYS A 1 380 ? 20.671  -5.467  5.432   1.00 95.62 380 A 1 
ATOM 2968 C CG  . LYS A 1 380 ? 19.357  -6.259  5.362   1.00 91.86 380 A 1 
ATOM 2969 C CD  . LYS A 1 380 ? 18.548  -6.126  6.669   1.00 89.51 380 A 1 
ATOM 2970 C CE  . LYS A 1 380 ? 19.231  -6.853  7.830   1.00 81.02 380 A 1 
ATOM 2971 N NZ  . LYS A 1 380 ? 18.763  -6.377  9.148   1.00 74.96 380 A 1 
ATOM 2972 N N   . LEU A 1 381 ? 20.337  -5.955  2.138   1.00 97.51 381 A 1 
ATOM 2973 C CA  . LEU A 1 381 ? 19.358  -5.650  1.100   1.00 97.56 381 A 1 
ATOM 2974 C C   . LEU A 1 381 ? 17.960  -6.071  1.571   1.00 97.34 381 A 1 
ATOM 2975 O O   . LEU A 1 381 ? 17.771  -7.176  2.084   1.00 96.45 381 A 1 
ATOM 2976 C CB  . LEU A 1 381 ? 19.775  -6.339  -0.212  1.00 97.45 381 A 1 
ATOM 2977 C CG  . LEU A 1 381 ? 18.817  -6.075  -1.394  1.00 96.59 381 A 1 
ATOM 2978 C CD1 . LEU A 1 381 ? 18.847  -4.612  -1.843  1.00 94.26 381 A 1 
ATOM 2979 C CD2 . LEU A 1 381 ? 19.202  -6.939  -2.591  1.00 94.41 381 A 1 
ATOM 2980 N N   . ILE A 1 382 ? 16.979  -5.207  1.362   1.00 97.61 382 A 1 
ATOM 2981 C CA  . ILE A 1 382 ? 15.563  -5.488  1.604   1.00 97.26 382 A 1 
ATOM 2982 C C   . ILE A 1 382 ? 14.801  -5.364  0.281   1.00 97.51 382 A 1 
ATOM 2983 O O   . ILE A 1 382 ? 14.869  -4.336  -0.391  1.00 97.45 382 A 1 
ATOM 2984 C CB  . ILE A 1 382 ? 14.986  -4.572  2.713   1.00 96.43 382 A 1 
ATOM 2985 C CG1 . ILE A 1 382 ? 15.796  -4.719  4.025   1.00 94.41 382 A 1 
ATOM 2986 C CG2 . ILE A 1 382 ? 13.500  -4.884  2.947   1.00 94.79 382 A 1 
ATOM 2987 C CD1 . ILE A 1 382 ? 15.316  -3.820  5.172   1.00 87.47 382 A 1 
ATOM 2988 N N   . ALA A 1 383 ? 14.051  -6.402  -0.085  1.00 96.34 383 A 1 
ATOM 2989 C CA  . ALA A 1 383 ? 13.093  -6.383  -1.179  1.00 96.07 383 A 1 
ATOM 2990 C C   . ALA A 1 383 ? 11.750  -5.839  -0.661  1.00 95.47 383 A 1 
ATOM 2991 O O   . ALA A 1 383 ? 10.942  -6.583  -0.104  1.00 93.41 383 A 1 
ATOM 2992 C CB  . ALA A 1 383 ? 12.993  -7.800  -1.762  1.00 96.21 383 A 1 
ATOM 2993 N N   . GLY A 1 384 ? 11.529  -4.538  -0.807  1.00 94.39 384 A 1 
ATOM 2994 C CA  . GLY A 1 384 ? 10.413  -3.790  -0.227  1.00 93.56 384 A 1 
ATOM 2995 C C   . GLY A 1 384 ? 10.888  -2.693  0.732   1.00 94.38 384 A 1 
ATOM 2996 O O   . GLY A 1 384 ? 12.049  -2.291  0.710   1.00 92.23 384 A 1 
ATOM 2997 N N   . GLY A 1 385 ? 9.985   -2.183  1.562   1.00 91.42 385 A 1 
ATOM 2998 C CA  . GLY A 1 385 ? 10.305  -1.194  2.590   1.00 90.17 385 A 1 
ATOM 2999 C C   . GLY A 1 385 ? 10.828  -1.824  3.890   1.00 90.86 385 A 1 
ATOM 3000 O O   . GLY A 1 385 ? 10.761  -3.039  4.062   1.00 88.77 385 A 1 
ATOM 3001 N N   . PRO A 1 386 ? 11.339  -1.016  4.843   1.00 91.28 386 A 1 
ATOM 3002 C CA  . PRO A 1 386 ? 11.938  -1.522  6.079   1.00 89.01 386 A 1 
ATOM 3003 C C   . PRO A 1 386 ? 10.934  -2.178  7.032   1.00 87.79 386 A 1 
ATOM 3004 O O   . PRO A 1 386 ? 11.335  -2.930  7.917   1.00 84.55 386 A 1 
ATOM 3005 C CB  . PRO A 1 386 ? 12.596  -0.292  6.717   1.00 88.60 386 A 1 
ATOM 3006 C CG  . PRO A 1 386 ? 11.730  0.866   6.220   1.00 89.25 386 A 1 
ATOM 3007 C CD  . PRO A 1 386 ? 11.365  0.433   4.806   1.00 92.01 386 A 1 
ATOM 3008 N N   . MET A 1 387 ? 9.639   -1.899  6.872   1.00 87.67 387 A 1 
ATOM 3009 C CA  . MET A 1 387 ? 8.591   -2.382  7.777   1.00 86.37 387 A 1 
ATOM 3010 C C   . MET A 1 387 ? 8.070   -3.763  7.367   1.00 87.29 387 A 1 
ATOM 3011 O O   . MET A 1 387 ? 7.976   -4.656  8.210   1.00 83.73 387 A 1 
ATOM 3012 C CB  . MET A 1 387 ? 7.447   -1.356  7.840   1.00 84.24 387 A 1 
ATOM 3013 C CG  . MET A 1 387 ? 7.894   0.052   8.281   1.00 83.17 387 A 1 
ATOM 3014 S SD  . MET A 1 387 ? 8.612   0.181   9.945   1.00 76.99 387 A 1 
ATOM 3015 C CE  . MET A 1 387 ? 7.143   -0.104  10.963  1.00 70.88 387 A 1 
ATOM 3016 N N   . MET A 1 388 ? 7.732   -3.947  6.082   1.00 85.64 388 A 1 
ATOM 3017 C CA  . MET A 1 388 ? 7.145   -5.195  5.563   1.00 87.24 388 A 1 
ATOM 3018 C C   . MET A 1 388 ? 7.995   -5.904  4.505   1.00 89.65 388 A 1 
ATOM 3019 O O   . MET A 1 388 ? 7.649   -7.014  4.091   1.00 86.59 388 A 1 
ATOM 3020 C CB  . MET A 1 388 ? 5.743   -4.926  4.988   1.00 83.76 388 A 1 
ATOM 3021 C CG  . MET A 1 388 ? 4.736   -4.506  6.054   1.00 78.86 388 A 1 
ATOM 3022 S SD  . MET A 1 388 ? 3.017   -4.431  5.479   1.00 69.55 388 A 1 
ATOM 3023 C CE  . MET A 1 388 ? 2.649   -6.189  5.265   1.00 62.98 388 A 1 
ATOM 3024 N N   . GLY A 1 389 ? 9.072   -5.288  4.033   1.00 89.15 389 A 1 
ATOM 3025 C CA  . GLY A 1 389 ? 9.951   -5.868  3.031   1.00 89.03 389 A 1 
ATOM 3026 C C   . GLY A 1 389 ? 10.671  -7.123  3.534   1.00 89.58 389 A 1 
ATOM 3027 O O   . GLY A 1 389 ? 10.949  -7.287  4.722   1.00 88.69 389 A 1 
ATOM 3028 N N   . ALA A 1 390 ? 10.991  -8.013  2.601   1.00 90.28 390 A 1 
ATOM 3029 C CA  . ALA A 1 390 ? 11.733  -9.229  2.897   1.00 90.91 390 A 1 
ATOM 3030 C C   . ALA A 1 390 ? 13.243  -8.947  2.897   1.00 92.56 390 A 1 
ATOM 3031 O O   . ALA A 1 390 ? 13.774  -8.414  1.921   1.00 91.67 390 A 1 
ATOM 3032 C CB  . ALA A 1 390 ? 11.339  -10.312 1.889   1.00 89.42 390 A 1 
ATOM 3033 N N   . ALA A 1 391 ? 13.947  -9.348  3.952   1.00 91.13 391 A 1 
ATOM 3034 C CA  . ALA A 1 391 ? 15.404  -9.363  3.944   1.00 90.57 391 A 1 
ATOM 3035 C C   . ALA A 1 391 ? 15.907  -10.356 2.884   1.00 92.21 391 A 1 
ATOM 3036 O O   . ALA A 1 391 ? 15.413  -11.480 2.797   1.00 91.14 391 A 1 
ATOM 3037 C CB  . ALA A 1 391 ? 15.922  -9.705  5.347   1.00 88.62 391 A 1 
ATOM 3038 N N   . VAL A 1 392 ? 16.878  -9.925  2.082   1.00 95.41 392 A 1 
ATOM 3039 C CA  . VAL A 1 392 ? 17.455  -10.726 1.002   1.00 95.93 392 A 1 
ATOM 3040 C C   . VAL A 1 392 ? 18.712  -11.413 1.520   1.00 95.68 392 A 1 
ATOM 3041 O O   . VAL A 1 392 ? 19.641  -10.746 1.970   1.00 94.35 392 A 1 
ATOM 3042 C CB  . VAL A 1 392 ? 17.747  -9.838  -0.219  1.00 96.01 392 A 1 
ATOM 3043 C CG1 . VAL A 1 392 ? 18.481  -10.597 -1.325  1.00 94.66 392 A 1 
ATOM 3044 C CG2 . VAL A 1 392 ? 16.445  -9.274  -0.801  1.00 94.62 392 A 1 
ATOM 3045 N N   . SER A 1 393 ? 18.747  -12.741 1.438   1.00 95.91 393 A 1 
ATOM 3046 C CA  . SER A 1 393 ? 19.938  -13.541 1.745   1.00 95.81 393 A 1 
ATOM 3047 C C   . SER A 1 393 ? 20.666  -14.023 0.490   1.00 96.40 393 A 1 
ATOM 3048 O O   . SER A 1 393 ? 21.862  -14.281 0.540   1.00 94.85 393 A 1 
ATOM 3049 C CB  . SER A 1 393 ? 19.569  -14.724 2.644   1.00 94.10 393 A 1 
ATOM 3050 O OG  . SER A 1 393 ? 18.568  -15.523 2.047   1.00 87.10 393 A 1 
ATOM 3051 N N   . ASN A 1 394 ? 19.974  -14.102 -0.644  1.00 96.77 394 A 1 
ATOM 3052 C CA  . ASN A 1 394 ? 20.545  -14.403 -1.951  1.00 96.99 394 A 1 
ATOM 3053 C C   . ASN A 1 394 ? 20.445  -13.179 -2.871  1.00 97.00 394 A 1 
ATOM 3054 O O   . ASN A 1 394 ? 19.352  -12.829 -3.322  1.00 96.26 394 A 1 
ATOM 3055 C CB  . ASN A 1 394 ? 19.826  -15.625 -2.533  1.00 96.76 394 A 1 
ATOM 3056 C CG  . ASN A 1 394 ? 20.309  -15.983 -3.922  1.00 96.45 394 A 1 
ATOM 3057 O OD1 . ASN A 1 394 ? 21.380  -15.595 -4.361  1.00 92.44 394 A 1 
ATOM 3058 N ND2 . ASN A 1 394 ? 19.526  -16.734 -4.656  1.00 92.14 394 A 1 
ATOM 3059 N N   . MET A 1 395 ? 21.580  -12.566 -3.195  1.00 96.80 395 A 1 
ATOM 3060 C CA  . MET A 1 395 ? 21.650  -11.414 -4.109  1.00 96.46 395 A 1 
ATOM 3061 C C   . MET A 1 395 ? 21.370  -11.795 -5.576  1.00 97.18 395 A 1 
ATOM 3062 O O   . MET A 1 395 ? 20.974  -10.945 -6.368  1.00 96.04 395 A 1 
ATOM 3063 C CB  . MET A 1 395 ? 23.033  -10.757 -3.987  1.00 94.48 395 A 1 
ATOM 3064 C CG  . MET A 1 395 ? 23.294  -10.185 -2.590  1.00 89.66 395 A 1 
ATOM 3065 S SD  . MET A 1 395 ? 22.216  -8.808  -2.101  1.00 83.79 395 A 1 
ATOM 3066 C CE  . MET A 1 395 ? 22.923  -7.485  -3.124  1.00 73.21 395 A 1 
ATOM 3067 N N   . ASN A 1 396 ? 21.531  -13.075 -5.936  1.00 97.50 396 A 1 
ATOM 3068 C CA  . ASN A 1 396 ? 21.330  -13.588 -7.293  1.00 97.41 396 A 1 
ATOM 3069 C C   . ASN A 1 396 ? 19.873  -14.012 -7.531  1.00 97.65 396 A 1 
ATOM 3070 O O   . ASN A 1 396 ? 19.596  -15.137 -7.950  1.00 96.55 396 A 1 
ATOM 3071 C CB  . ASN A 1 396 ? 22.345  -14.713 -7.569  1.00 96.68 396 A 1 
ATOM 3072 C CG  . ASN A 1 396 ? 23.780  -14.239 -7.472  1.00 93.38 396 A 1 
ATOM 3073 O OD1 . ASN A 1 396 ? 24.152  -13.180 -7.937  1.00 84.95 396 A 1 
ATOM 3074 N ND2 . ASN A 1 396 ? 24.640  -15.010 -6.853  1.00 84.00 396 A 1 
ATOM 3075 N N   . PHE A 1 397 ? 18.928  -13.126 -7.233  1.00 97.68 397 A 1 
ATOM 3076 C CA  . PHE A 1 397 ? 17.507  -13.334 -7.520  1.00 97.75 397 A 1 
ATOM 3077 C C   . PHE A 1 397 ? 17.032  -12.400 -8.640  1.00 98.17 397 A 1 
ATOM 3078 O O   . PHE A 1 397 ? 17.815  -11.632 -9.201  1.00 97.89 397 A 1 
ATOM 3079 C CB  . PHE A 1 397 ? 16.676  -13.242 -6.227  1.00 97.10 397 A 1 
ATOM 3080 C CG  . PHE A 1 397 ? 16.392  -11.845 -5.729  1.00 97.03 397 A 1 
ATOM 3081 C CD1 . PHE A 1 397 ? 17.398  -11.103 -5.089  1.00 95.10 397 A 1 
ATOM 3082 C CD2 . PHE A 1 397 ? 15.103  -11.296 -5.866  1.00 94.98 397 A 1 
ATOM 3083 C CE1 . PHE A 1 397 ? 17.118  -9.822  -4.586  1.00 92.77 397 A 1 
ATOM 3084 C CE2 . PHE A 1 397 ? 14.826  -10.015 -5.356  1.00 93.10 397 A 1 
ATOM 3085 C CZ  . PHE A 1 397 ? 15.831  -9.277  -4.713  1.00 92.96 397 A 1 
ATOM 3086 N N   . PHE A 1 398 ? 15.748  -12.465 -8.990  1.00 98.35 398 A 1 
ATOM 3087 C CA  . PHE A 1 398 ? 15.214  -11.816 -10.184 1.00 98.43 398 A 1 
ATOM 3088 C C   . PHE A 1 398 ? 14.006  -10.942 -9.861  1.00 98.34 398 A 1 
ATOM 3089 O O   . PHE A 1 398 ? 13.258  -11.212 -8.915  1.00 97.79 398 A 1 
ATOM 3090 C CB  . PHE A 1 398 ? 14.877  -12.890 -11.227 1.00 98.40 398 A 1 
ATOM 3091 C CG  . PHE A 1 398 ? 16.029  -13.835 -11.506 1.00 98.46 398 A 1 
ATOM 3092 C CD1 . PHE A 1 398 ? 17.013  -13.500 -12.454 1.00 97.77 398 A 1 
ATOM 3093 C CD2 . PHE A 1 398 ? 16.158  -15.022 -10.761 1.00 97.85 398 A 1 
ATOM 3094 C CE1 . PHE A 1 398 ? 18.116  -14.345 -12.657 1.00 97.42 398 A 1 
ATOM 3095 C CE2 . PHE A 1 398 ? 17.265  -15.866 -10.964 1.00 97.50 398 A 1 
ATOM 3096 C CZ  . PHE A 1 398 ? 18.242  -15.527 -11.910 1.00 97.71 398 A 1 
ATOM 3097 N N   . ALA A 1 399 ? 13.790  -9.903  -10.673 1.00 98.50 399 A 1 
ATOM 3098 C CA  . ALA A 1 399 ? 12.616  -9.048  -10.582 1.00 98.55 399 A 1 
ATOM 3099 C C   . ALA A 1 399 ? 11.331  -9.876  -10.754 1.00 98.58 399 A 1 
ATOM 3100 O O   . ALA A 1 399 ? 11.216  -10.708 -11.653 1.00 98.31 399 A 1 
ATOM 3101 C CB  . ALA A 1 399 ? 12.726  -7.926  -11.618 1.00 98.37 399 A 1 
ATOM 3102 N N   . LYS A 1 400 ? 10.343  -9.638  -9.888  1.00 98.41 400 A 1 
ATOM 3103 C CA  . LYS A 1 400 ? 9.060   -10.348 -9.864  1.00 98.26 400 A 1 
ATOM 3104 C C   . LYS A 1 400 ? 7.899   -9.376  -9.690  1.00 98.37 400 A 1 
ATOM 3105 O O   . LYS A 1 400 ? 8.099   -8.225  -9.291  1.00 97.84 400 A 1 
ATOM 3106 C CB  . LYS A 1 400 ? 9.095   -11.449 -8.780  1.00 97.25 400 A 1 
ATOM 3107 C CG  . LYS A 1 400 ? 9.201   -10.894 -7.351  1.00 94.37 400 A 1 
ATOM 3108 C CD  . LYS A 1 400 ? 9.286   -12.025 -6.315  1.00 92.49 400 A 1 
ATOM 3109 C CE  . LYS A 1 400 ? 9.374   -11.403 -4.911  1.00 83.48 400 A 1 
ATOM 3110 N NZ  . LYS A 1 400 ? 9.558   -12.424 -3.851  1.00 77.00 400 A 1 
ATOM 3111 N N   . LYS A 1 401 ? 6.677   -9.838  -9.951  1.00 98.31 401 A 1 
ATOM 3112 C CA  . LYS A 1 401 ? 5.453   -9.074  -9.674  1.00 98.23 401 A 1 
ATOM 3113 C C   . LYS A 1 401 ? 5.450   -8.589  -8.219  1.00 97.63 401 A 1 
ATOM 3114 O O   . LYS A 1 401 ? 5.781   -9.347  -7.308  1.00 96.12 401 A 1 
ATOM 3115 C CB  . LYS A 1 401 ? 4.204   -9.930  -9.941  1.00 98.32 401 A 1 
ATOM 3116 C CG  . LYS A 1 401 ? 4.044   -10.318 -11.420 1.00 98.16 401 A 1 
ATOM 3117 C CD  . LYS A 1 401 ? 2.765   -11.135 -11.649 1.00 97.92 401 A 1 
ATOM 3118 C CE  . LYS A 1 401 ? 2.650   -11.504 -13.133 1.00 97.25 401 A 1 
ATOM 3119 N NZ  . LYS A 1 401 ? 1.431   -12.297 -13.423 1.00 96.63 401 A 1 
ATOM 3120 N N   . GLY A 1 402 ? 5.073   -7.332  -8.000  1.00 97.07 402 A 1 
ATOM 3121 C CA  . GLY A 1 402 ? 4.976   -6.732  -6.669  1.00 96.09 402 A 1 
ATOM 3122 C C   . GLY A 1 402 ? 6.309   -6.449  -5.967  1.00 96.26 402 A 1 
ATOM 3123 O O   . GLY A 1 402 ? 6.282   -6.084  -4.795  1.00 93.83 402 A 1 
ATOM 3124 N N   . LEU A 1 403 ? 7.454   -6.580  -6.641  1.00 97.30 403 A 1 
ATOM 3125 C CA  . LEU A 1 403 ? 8.721   -6.040  -6.142  1.00 97.34 403 A 1 
ATOM 3126 C C   . LEU A 1 403 ? 8.705   -4.518  -6.317  1.00 97.20 403 A 1 
ATOM 3127 O O   . LEU A 1 403 ? 8.860   -4.025  -7.427  1.00 96.17 403 A 1 
ATOM 3128 C CB  . LEU A 1 403 ? 9.900   -6.705  -6.876  1.00 97.30 403 A 1 
ATOM 3129 C CG  . LEU A 1 403 ? 11.280  -6.180  -6.425  1.00 96.95 403 A 1 
ATOM 3130 C CD1 . LEU A 1 403 ? 11.569  -6.503  -4.959  1.00 95.17 403 A 1 
ATOM 3131 C CD2 . LEU A 1 403 ? 12.376  -6.818  -7.275  1.00 95.09 403 A 1 
ATOM 3132 N N   . THR A 1 404 ? 8.506   -3.781  -5.220  1.00 96.82 404 A 1 
ATOM 3133 C CA  . THR A 1 404 ? 8.317   -2.318  -5.230  1.00 96.45 404 A 1 
ATOM 3134 C C   . THR A 1 404 ? 9.562   -1.524  -4.850  1.00 96.80 404 A 1 
ATOM 3135 O O   . THR A 1 404 ? 9.608   -0.321  -5.083  1.00 95.55 404 A 1 
ATOM 3136 C CB  . THR A 1 404 ? 7.174   -1.918  -4.293  1.00 95.46 404 A 1 
ATOM 3137 O OG1 . THR A 1 404 ? 7.413   -2.441  -2.998  1.00 91.12 404 A 1 
ATOM 3138 C CG2 . THR A 1 404 ? 5.831   -2.464  -4.761  1.00 90.13 404 A 1 
ATOM 3139 N N   . SER A 1 405 ? 10.573  -2.145  -4.249  1.00 97.03 405 A 1 
ATOM 3140 C CA  . SER A 1 405 ? 11.860  -1.492  -4.014  1.00 97.18 405 A 1 
ATOM 3141 C C   . SER A 1 405 ? 12.993  -2.467  -3.715  1.00 97.75 405 A 1 
ATOM 3142 O O   . SER A 1 405 ? 12.774  -3.611  -3.317  1.00 97.24 405 A 1 
ATOM 3143 C CB  . SER A 1 405 ? 11.774  -0.431  -2.910  1.00 95.59 405 A 1 
ATOM 3144 O OG  . SER A 1 405 ? 11.493  -1.008  -1.659  1.00 90.22 405 A 1 
ATOM 3145 N N   . LEU A 1 406 ? 14.210  -1.961  -3.892  1.00 97.85 406 A 1 
ATOM 3146 C CA  . LEU A 1 406 ? 15.471  -2.518  -3.429  1.00 98.02 406 A 1 
ATOM 3147 C C   . LEU A 1 406 ? 16.088  -1.495  -2.472  1.00 98.08 406 A 1 
ATOM 3148 O O   . LEU A 1 406 ? 16.634  -0.476  -2.899  1.00 97.72 406 A 1 
ATOM 3149 C CB  . LEU A 1 406 ? 16.375  -2.805  -4.640  1.00 98.00 406 A 1 
ATOM 3150 C CG  . LEU A 1 406 ? 15.819  -3.848  -5.623  1.00 97.66 406 A 1 
ATOM 3151 C CD1 . LEU A 1 406 ? 16.709  -3.912  -6.859  1.00 96.82 406 A 1 
ATOM 3152 C CD2 . LEU A 1 406 ? 15.737  -5.243  -5.002  1.00 96.74 406 A 1 
ATOM 3153 N N   . LEU A 1 407 ? 15.938  -1.743  -1.174  1.00 97.92 407 A 1 
ATOM 3154 C CA  . LEU A 1 407 ? 16.444  -0.879  -0.112  1.00 97.81 407 A 1 
ATOM 3155 C C   . LEU A 1 407 ? 17.785  -1.411  0.392   1.00 97.88 407 A 1 
ATOM 3156 O O   . LEU A 1 407 ? 17.846  -2.506  0.954   1.00 97.56 407 A 1 
ATOM 3157 C CB  . LEU A 1 407 ? 15.381  -0.776  0.994   1.00 97.56 407 A 1 
ATOM 3158 C CG  . LEU A 1 407 ? 15.863  -0.087  2.282   1.00 96.79 407 A 1 
ATOM 3159 C CD1 . LEU A 1 407 ? 16.317  1.351   2.041   1.00 94.84 407 A 1 
ATOM 3160 C CD2 . LEU A 1 407 ? 14.730  -0.065  3.307   1.00 94.96 407 A 1 
ATOM 3161 N N   . LEU A 1 408 ? 18.842  -0.613  0.220   1.00 98.04 408 A 1 
ATOM 3162 C CA  . LEU A 1 408 ? 20.177  -0.894  0.725   1.00 98.04 408 A 1 
ATOM 3163 C C   . LEU A 1 408 ? 20.375  -0.190  2.069   1.00 97.89 408 A 1 
ATOM 3164 O O   . LEU A 1 408 ? 20.279  1.035   2.162   1.00 97.46 408 A 1 
ATOM 3165 C CB  . LEU A 1 408 ? 21.245  -0.494  -0.306  1.00 98.06 408 A 1 
ATOM 3166 C CG  . LEU A 1 408 ? 21.142  -1.245  -1.653  1.00 97.35 408 A 1 
ATOM 3167 C CD1 . LEU A 1 408 ? 20.374  -0.445  -2.708  1.00 94.97 408 A 1 
ATOM 3168 C CD2 . LEU A 1 408 ? 22.529  -1.528  -2.208  1.00 95.08 408 A 1 
ATOM 3169 N N   . LEU A 1 409 ? 20.648  -0.977  3.112   1.00 97.55 409 A 1 
ATOM 3170 C CA  . LEU A 1 409 ? 20.950  -0.479  4.452   1.00 97.28 409 A 1 
ATOM 3171 C C   . LEU A 1 409 ? 22.443  -0.625  4.746   1.00 97.41 409 A 1 
ATOM 3172 O O   . LEU A 1 409 ? 23.037  -1.666  4.462   1.00 96.97 409 A 1 
ATOM 3173 C CB  . LEU A 1 409 ? 20.111  -1.214  5.506   1.00 96.73 409 A 1 
ATOM 3174 C CG  . LEU A 1 409 ? 18.588  -1.050  5.380   1.00 95.34 409 A 1 
ATOM 3175 C CD1 . LEU A 1 409 ? 17.913  -1.788  6.538   1.00 92.12 409 A 1 
ATOM 3176 C CD2 . LEU A 1 409 ? 18.144  0.409   5.435   1.00 91.74 409 A 1 
ATOM 3177 N N   . ASP A 1 410 ? 23.009  0.405   5.357   1.00 97.13 410 A 1 
ATOM 3178 C CA  . ASP A 1 410 ? 24.367  0.393   5.901   1.00 96.84 410 A 1 
ATOM 3179 C C   . ASP A 1 410 ? 24.520  -0.702  6.975   1.00 96.64 410 A 1 
ATOM 3180 O O   . ASP A 1 410 ? 23.545  -1.059  7.654   1.00 95.33 410 A 1 
ATOM 3181 C CB  . ASP A 1 410 ? 24.665  1.785   6.465   1.00 96.05 410 A 1 
ATOM 3182 C CG  . ASP A 1 410 ? 26.117  1.937   6.914   1.00 93.25 410 A 1 
ATOM 3183 O OD1 . ASP A 1 410 ? 26.385  1.615   8.095   1.00 86.73 410 A 1 
ATOM 3184 O OD2 . ASP A 1 410 ? 26.939  2.387   6.090   1.00 86.24 410 A 1 
ATOM 3185 N N   . GLU A 1 411 ? 25.727  -1.248  7.153   1.00 96.48 411 A 1 
ATOM 3186 C CA  . GLU A 1 411 ? 25.983  -2.295  8.150   1.00 95.74 411 A 1 
ATOM 3187 C C   . GLU A 1 411 ? 25.534  -1.884  9.564   1.00 95.25 411 A 1 
ATOM 3188 O O   . GLU A 1 411 ? 24.932  -2.685  10.285  1.00 92.95 411 A 1 
ATOM 3189 C CB  . GLU A 1 411 ? 27.475  -2.681  8.149   1.00 94.20 411 A 1 
ATOM 3190 C CG  . GLU A 1 411 ? 27.651  -3.988  8.940   1.00 82.11 411 A 1 
ATOM 3191 C CD  . GLU A 1 411 ? 29.087  -4.448  9.191   1.00 79.68 411 A 1 
ATOM 3192 O OE1 . GLU A 1 411 ? 29.189  -5.388  10.040  1.00 70.48 411 A 1 
ATOM 3193 O OE2 . GLU A 1 411 ? 30.025  -3.880  8.615   1.00 71.23 411 A 1 
ATOM 3194 N N   . ASN A 1 412 ? 25.751  -0.614  9.928   1.00 95.31 412 A 1 
ATOM 3195 C CA  . ASN A 1 412 ? 25.390  -0.077  11.243  1.00 93.72 412 A 1 
ATOM 3196 C C   . ASN A 1 412 ? 23.871  -0.055  11.484  1.00 92.82 412 A 1 
ATOM 3197 O O   . ASN A 1 412 ? 23.423  -0.145  12.624  1.00 89.44 412 A 1 
ATOM 3198 C CB  . ASN A 1 412 ? 25.976  1.336   11.370  1.00 92.68 412 A 1 
ATOM 3199 C CG  . ASN A 1 412 ? 27.492  1.335   11.294  1.00 85.37 412 A 1 
ATOM 3200 O OD1 . ASN A 1 412 ? 28.169  0.715   12.091  1.00 76.44 412 A 1 
ATOM 3201 N ND2 . ASN A 1 412 ? 28.060  2.010   10.324  1.00 75.78 412 A 1 
ATOM 3202 N N   . GLU A 1 413 ? 23.068  0.030   10.411  1.00 93.47 413 A 1 
ATOM 3203 C CA  . GLU A 1 413 ? 21.599  0.005   10.480  1.00 91.95 413 A 1 
ATOM 3204 C C   . GLU A 1 413 ? 21.026  -1.402  10.225  1.00 91.49 413 A 1 
ATOM 3205 O O   . GLU A 1 413 ? 19.815  -1.632  10.294  1.00 88.40 413 A 1 
ATOM 3206 C CB  . GLU A 1 413 ? 21.014  1.028   9.491   1.00 89.83 413 A 1 
ATOM 3207 C CG  . GLU A 1 413 ? 21.478  2.476   9.760   1.00 84.60 413 A 1 
ATOM 3208 C CD  . GLU A 1 413 ? 20.716  3.501   8.901   1.00 83.70 413 A 1 
ATOM 3209 O OE1 . GLU A 1 413 ? 20.439  4.620   9.399   1.00 75.87 413 A 1 
ATOM 3210 O OE2 . GLU A 1 413 ? 20.347  3.201   7.742   1.00 76.68 413 A 1 
ATOM 3211 N N   . SER A 1 414 ? 21.893  -2.366  9.908   1.00 92.16 414 A 1 
ATOM 3212 C CA  . SER A 1 414 ? 21.494  -3.686  9.412   1.00 91.11 414 A 1 
ATOM 3213 C C   . SER A 1 414 ? 21.223  -4.724  10.498  1.00 89.11 414 A 1 
ATOM 3214 O O   . SER A 1 414 ? 20.580  -5.744  10.225  1.00 84.23 414 A 1 
ATOM 3215 C CB  . SER A 1 414 ? 22.548  -4.198  8.438   1.00 90.21 414 A 1 
ATOM 3216 O OG  . SER A 1 414 ? 22.440  -3.466  7.243   1.00 80.52 414 A 1 
ATOM 3217 N N   . LYS A 1 415 ? 21.687  -4.473  11.725  1.00 87.83 415 A 1 
ATOM 3218 C CA  . LYS A 1 415 ? 21.549  -5.387  12.869  1.00 84.60 415 A 1 
ATOM 3219 C C   . LYS A 1 415 ? 20.450  -4.885  13.804  1.00 83.35 415 A 1 
ATOM 3220 O O   . LYS A 1 415 ? 20.275  -3.685  13.997  1.00 77.91 415 A 1 
ATOM 3221 C CB  . LYS A 1 415 ? 22.917  -5.581  13.551  1.00 81.95 415 A 1 
ATOM 3222 C CG  . LYS A 1 415 ? 23.920  -6.286  12.610  1.00 75.29 415 A 1 
ATOM 3223 C CD  . LYS A 1 415 ? 25.367  -6.345  13.151  1.00 71.53 415 A 1 
ATOM 3224 C CE  . LYS A 1 415 ? 26.294  -6.891  12.047  1.00 63.99 415 A 1 
ATOM 3225 N NZ  . LYS A 1 415 ? 27.742  -6.584  12.236  1.00 56.28 415 A 1 
ATOM 3226 N N   . ARG A 1 416 ? 19.671  -5.807  14.355  1.00 79.70 416 A 1 
ATOM 3227 C CA  . ARG A 1 416 ? 18.742  -5.467  15.441  1.00 77.10 416 A 1 
ATOM 3228 C C   . ARG A 1 416 ? 19.551  -5.212  16.710  1.00 78.17 416 A 1 
ATOM 3229 O O   . ARG A 1 416 ? 20.556  -5.884  16.922  1.00 74.39 416 A 1 
ATOM 3230 C CB  . ARG A 1 416 ? 17.697  -6.572  15.663  1.00 71.54 416 A 1 
ATOM 3231 C CG  . ARG A 1 416 ? 16.729  -6.688  14.475  1.00 64.10 416 A 1 
ATOM 3232 C CD  . ARG A 1 416 ? 15.661  -7.744  14.765  1.00 58.57 416 A 1 
ATOM 3233 N NE  . ARG A 1 416 ? 14.703  -7.869  13.647  1.00 53.47 416 A 1 
ATOM 3234 C CZ  . ARG A 1 416 ? 13.684  -8.709  13.585  1.00 48.12 416 A 1 
ATOM 3235 N NH1 . ARG A 1 416 ? 13.421  -9.546  14.549  1.00 45.20 416 A 1 
ATOM 3236 N NH2 . ARG A 1 416 ? 12.904  -8.721  12.540  1.00 43.55 416 A 1 
ATOM 3237 N N   . ALA A 1 417 ? 19.091  -4.275  17.533  1.00 71.96 417 A 1 
ATOM 3238 C CA  . ALA A 1 417 ? 19.629  -4.107  18.877  1.00 72.36 417 A 1 
ATOM 3239 C C   . ALA A 1 417 ? 19.413  -5.382  19.711  1.00 75.79 417 A 1 
ATOM 3240 O O   . ALA A 1 417 ? 18.500  -6.172  19.424  1.00 72.64 417 A 1 
ATOM 3241 C CB  . ALA A 1 417 ? 18.974  -2.881  19.523  1.00 69.55 417 A 1 
ATOM 3242 N N   . ASP A 1 418 ? 20.234  -5.549  20.744  1.00 67.04 418 A 1 
ATOM 3243 C CA  . ASP A 1 418 ? 20.074  -6.642  21.696  1.00 69.68 418 A 1 
ATOM 3244 C C   . ASP A 1 418 ? 18.707  -6.582  22.385  1.00 69.18 418 A 1 
ATOM 3245 O O   . ASP A 1 418 ? 18.096  -5.517  22.556  1.00 66.28 418 A 1 
ATOM 3246 C CB  . ASP A 1 418 ? 21.225  -6.649  22.713  1.00 69.17 418 A 1 
ATOM 3247 C CG  . ASP A 1 418 ? 22.567  -6.998  22.062  1.00 64.85 418 A 1 
ATOM 3248 O OD1 . ASP A 1 418 ? 22.559  -7.862  21.154  1.00 62.03 418 A 1 
ATOM 3249 O OD2 . ASP A 1 418 ? 23.579  -6.384  22.459  1.00 60.48 418 A 1 
ATOM 3250 N N   . VAL A 1 419 ? 18.188  -7.752  22.740  1.00 69.64 419 A 1 
ATOM 3251 C CA  . VAL A 1 419 ? 16.892  -7.847  23.413  1.00 70.45 419 A 1 
ATOM 3252 C C   . VAL A 1 419 ? 17.066  -7.493  24.883  1.00 73.08 419 A 1 
ATOM 3253 O O   . VAL A 1 419 ? 17.634  -8.259  25.654  1.00 71.81 419 A 1 
ATOM 3254 C CB  . VAL A 1 419 ? 16.250  -9.234  23.238  1.00 67.49 419 A 1 
ATOM 3255 C CG1 . VAL A 1 419 ? 14.894  -9.308  23.959  1.00 61.98 419 A 1 
ATOM 3256 C CG2 . VAL A 1 419 ? 15.998  -9.539  21.755  1.00 62.94 419 A 1 
ATOM 3257 N N   . GLU A 1 420 ? 16.500  -6.363  25.276  1.00 70.11 420 A 1 
ATOM 3258 C CA  . GLU A 1 420 ? 16.522  -5.887  26.656  1.00 72.86 420 A 1 
ATOM 3259 C C   . GLU A 1 420 ? 15.289  -6.340  27.460  1.00 74.95 420 A 1 
ATOM 3260 O O   . GLU A 1 420 ? 14.198  -6.532  26.903  1.00 73.54 420 A 1 
ATOM 3261 C CB  . GLU A 1 420 ? 16.637  -4.354  26.654  1.00 71.57 420 A 1 
ATOM 3262 C CG  . GLU A 1 420 ? 18.016  -3.849  26.174  1.00 65.54 420 A 1 
ATOM 3263 C CD  . GLU A 1 420 ? 19.165  -4.251  27.113  1.00 62.13 420 A 1 
ATOM 3264 O OE1 . GLU A 1 420 ? 20.321  -4.205  26.656  1.00 56.27 420 A 1 
ATOM 3265 O OE2 . GLU A 1 420 ? 18.871  -4.561  28.294  1.00 57.60 420 A 1 
ATOM 3266 N N   . PRO A 1 421 ? 15.387  -6.449  28.793  1.00 72.74 421 A 1 
ATOM 3267 C CA  . PRO A 1 421 ? 14.240  -6.708  29.653  1.00 74.65 421 A 1 
ATOM 3268 C C   . PRO A 1 421 ? 13.114  -5.680  29.464  1.00 76.66 421 A 1 
ATOM 3269 O O   . PRO A 1 421 ? 13.308  -4.466  29.492  1.00 75.35 421 A 1 
ATOM 3270 C CB  . PRO A 1 421 ? 14.777  -6.708  31.087  1.00 73.51 421 A 1 
ATOM 3271 C CG  . PRO A 1 421 ? 16.247  -7.091  30.913  1.00 71.07 421 A 1 
ATOM 3272 C CD  . PRO A 1 421 ? 16.611  -6.422  29.590  1.00 73.88 421 A 1 
ATOM 3273 N N   . CYS A 1 422 ? 11.882  -6.162  29.327  1.00 72.89 422 A 1 
ATOM 3274 C CA  . CYS A 1 422 ? 10.727  -5.287  29.144  1.00 74.85 422 A 1 
ATOM 3275 C C   . CYS A 1 422 ? 10.480  -4.416  30.389  1.00 75.51 422 A 1 
ATOM 3276 O O   . CYS A 1 422 ? 10.017  -4.904  31.423  1.00 76.19 422 A 1 
ATOM 3277 C CB  . CYS A 1 422 ? 9.503   -6.139  28.790  1.00 73.69 422 A 1 
ATOM 3278 S SG  . CYS A 1 422 ? 8.064   -5.068  28.496  1.00 70.98 422 A 1 
ATOM 3279 N N   . ILE A 1 423 ? 10.630  -3.103  30.241  1.00 78.12 423 A 1 
ATOM 3280 C CA  . ILE A 1 423 ? 10.361  -2.103  31.292  1.00 78.30 423 A 1 
ATOM 3281 C C   . ILE A 1 423 ? 8.868   -1.786  31.489  1.00 78.00 423 A 1 
ATOM 3282 O O   . ILE A 1 423 ? 8.511   -0.873  32.230  1.00 76.01 423 A 1 
ATOM 3283 C CB  . ILE A 1 423 ? 11.190  -0.822  31.055  1.00 77.95 423 A 1 
ATOM 3284 C CG1 . ILE A 1 423 ? 10.759  -0.101  29.759  1.00 73.67 423 A 1 
ATOM 3285 C CG2 . ILE A 1 423 ? 12.694  -1.156  31.053  1.00 72.97 423 A 1 
ATOM 3286 C CD1 . ILE A 1 423 ? 11.350  1.310   29.618  1.00 67.81 423 A 1 
ATOM 3287 N N   . ARG A 1 424 ? 7.969   -2.504  30.805  1.00 74.38 424 A 1 
ATOM 3288 C CA  . ARG A 1 424 ? 6.500   -2.386  30.918  1.00 75.75 424 A 1 
ATOM 3289 C C   . ARG A 1 424 ? 5.954   -0.970  30.659  1.00 78.64 424 A 1 
ATOM 3290 O O   . ARG A 1 424 ? 4.937   -0.584  31.223  1.00 75.95 424 A 1 
ATOM 3291 C CB  . ARG A 1 424 ? 6.017   -2.973  32.258  1.00 72.49 424 A 1 
ATOM 3292 C CG  . ARG A 1 424 ? 6.496   -4.412  32.498  1.00 68.58 424 A 1 
ATOM 3293 C CD  . ARG A 1 424 ? 6.000   -4.900  33.859  1.00 63.98 424 A 1 
ATOM 3294 N NE  . ARG A 1 424 ? 6.473   -6.266  34.141  1.00 58.04 424 A 1 
ATOM 3295 C CZ  . ARG A 1 424 ? 6.245   -6.967  35.243  1.00 52.13 424 A 1 
ATOM 3296 N NH1 . ARG A 1 424 ? 5.544   -6.492  36.234  1.00 47.60 424 A 1 
ATOM 3297 N NH2 . ARG A 1 424 ? 6.732   -8.174  35.363  1.00 46.72 424 A 1 
ATOM 3298 N N   . CYS A 1 425 ? 6.602   -0.206  29.769  1.00 74.71 425 A 1 
ATOM 3299 C CA  . CYS A 1 425 ? 6.188   1.168   29.453  1.00 74.73 425 A 1 
ATOM 3300 C C   . CYS A 1 425 ? 4.867   1.278   28.663  1.00 75.02 425 A 1 
ATOM 3301 O O   . CYS A 1 425 ? 4.371   2.387   28.469  1.00 73.99 425 A 1 
ATOM 3302 C CB  . CYS A 1 425 ? 7.333   1.863   28.713  1.00 74.05 425 A 1 
ATOM 3303 S SG  . CYS A 1 425 ? 7.571   1.150   27.052  1.00 72.36 425 A 1 
ATOM 3304 N N   . GLY A 1 426 ? 4.330   0.180   28.140  1.00 78.90 426 A 1 
ATOM 3305 C CA  . GLY A 1 426 ? 3.067   0.138   27.390  1.00 77.85 426 A 1 
ATOM 3306 C C   . GLY A 1 426 ? 3.111   0.733   25.977  1.00 79.60 426 A 1 
ATOM 3307 O O   . GLY A 1 426 ? 2.126   0.619   25.252  1.00 77.74 426 A 1 
ATOM 3308 N N   . LYS A 1 427 ? 4.234   1.331   25.533  1.00 79.73 427 A 1 
ATOM 3309 C CA  . LYS A 1 427 ? 4.337   1.989   24.213  1.00 80.74 427 A 1 
ATOM 3310 C C   . LYS A 1 427 ? 3.977   1.068   23.043  1.00 82.47 427 A 1 
ATOM 3311 O O   . LYS A 1 427 ? 3.341   1.516   22.098  1.00 81.09 427 A 1 
ATOM 3312 C CB  . LYS A 1 427 ? 5.747   2.570   23.998  1.00 79.94 427 A 1 
ATOM 3313 C CG  . LYS A 1 427 ? 6.049   3.791   24.881  1.00 75.97 427 A 1 
ATOM 3314 C CD  . LYS A 1 427 ? 7.431   4.378   24.529  1.00 72.16 427 A 1 
ATOM 3315 C CE  . LYS A 1 427 ? 7.747   5.615   25.381  1.00 65.57 427 A 1 
ATOM 3316 N NZ  . LYS A 1 427 ? 9.064   6.212   25.020  1.00 58.47 427 A 1 
ATOM 3317 N N   . CYS A 1 428 ? 4.341   -0.210  23.114  1.00 79.74 428 A 1 
ATOM 3318 C CA  . CYS A 1 428 ? 4.040   -1.180  22.064  1.00 79.35 428 A 1 
ATOM 3319 C C   . CYS A 1 428 ? 2.533   -1.420  21.869  1.00 80.47 428 A 1 
ATOM 3320 O O   . CYS A 1 428 ? 2.108   -1.635  20.740  1.00 80.31 428 A 1 
ATOM 3321 C CB  . CYS A 1 428 ? 4.795   -2.484  22.355  1.00 77.58 428 A 1 
ATOM 3322 S SG  . CYS A 1 428 ? 4.393   -3.137  24.010  1.00 76.57 428 A 1 
ATOM 3323 N N   . ASN A 1 429 ? 1.719   -1.307  22.919  1.00 80.17 429 A 1 
ATOM 3324 C CA  . ASN A 1 429 ? 0.263   -1.444  22.821  1.00 79.91 429 A 1 
ATOM 3325 C C   . ASN A 1 429 ? -0.343  -0.280  22.032  1.00 80.87 429 A 1 
ATOM 3326 O O   . ASN A 1 429 ? -1.195  -0.488  21.177  1.00 78.34 429 A 1 
ATOM 3327 C CB  . ASN A 1 429 ? -0.367  -1.517  24.223  1.00 76.61 429 A 1 
ATOM 3328 C CG  . ASN A 1 429 ? 0.030   -2.743  25.020  1.00 71.20 429 A 1 
ATOM 3329 O OD1 . ASN A 1 429 ? 0.938   -3.486  24.690  1.00 66.26 429 A 1 
ATOM 3330 N ND2 . ASN A 1 429 ? -0.628  -2.975  26.130  1.00 65.61 429 A 1 
ATOM 3331 N N   . TYR A 1 430 ? 0.138   0.938   22.268  1.00 81.49 430 A 1 
ATOM 3332 C CA  . TYR A 1 430 ? -0.296  2.117   21.513  1.00 82.85 430 A 1 
ATOM 3333 C C   . TYR A 1 430 ? 0.191   2.101   20.062  1.00 84.71 430 A 1 
ATOM 3334 O O   . TYR A 1 430 ? -0.445  2.717   19.210  1.00 82.17 430 A 1 
ATOM 3335 C CB  . TYR A 1 430 ? 0.195   3.388   22.208  1.00 80.82 430 A 1 
ATOM 3336 C CG  . TYR A 1 430 ? -0.391  3.598   23.588  1.00 73.48 430 A 1 
ATOM 3337 C CD1 . TYR A 1 430 ? -1.736  3.996   23.727  1.00 69.13 430 A 1 
ATOM 3338 C CD2 . TYR A 1 430 ? 0.399   3.393   24.731  1.00 67.79 430 A 1 
ATOM 3339 C CE1 . TYR A 1 430 ? -2.287  4.187   25.006  1.00 60.52 430 A 1 
ATOM 3340 C CE2 . TYR A 1 430 ? -0.150  3.582   26.014  1.00 60.78 430 A 1 
ATOM 3341 C CZ  . TYR A 1 430 ? -1.493  3.981   26.151  1.00 60.68 430 A 1 
ATOM 3342 O OH  . TYR A 1 430 ? -2.023  4.170   27.393  1.00 56.12 430 A 1 
ATOM 3343 N N   . GLY A 1 431 ? 1.301   1.412   19.778  1.00 81.54 431 A 1 
ATOM 3344 C CA  . GLY A 1 431 ? 1.806   1.225   18.421  1.00 81.94 431 A 1 
ATOM 3345 C C   . GLY A 1 431 ? 1.072   0.140   17.630  1.00 83.30 431 A 1 
ATOM 3346 O O   . GLY A 1 431 ? 1.077   0.189   16.406  1.00 80.58 431 A 1 
ATOM 3347 N N   . CYS A 1 432 ? 0.440   -0.835  18.292  1.00 79.13 432 A 1 
ATOM 3348 C CA  . CYS A 1 432 ? -0.160  -1.980  17.611  1.00 79.60 432 A 1 
ATOM 3349 C C   . CYS A 1 432 ? -1.457  -1.597  16.875  1.00 80.35 432 A 1 
ATOM 3350 O O   . CYS A 1 432 ? -2.458  -1.298  17.526  1.00 80.82 432 A 1 
ATOM 3351 C CB  . CYS A 1 432 ? -0.405  -3.104  18.621  1.00 77.79 432 A 1 
ATOM 3352 S SG  . CYS A 1 432 ? -0.998  -4.553  17.709  1.00 74.14 432 A 1 
ATOM 3353 N N   . PRO A 1 433 ? -1.503  -1.669  15.526  1.00 81.69 433 A 1 
ATOM 3354 C CA  . PRO A 1 433 ? -2.698  -1.307  14.762  1.00 81.08 433 A 1 
ATOM 3355 C C   . PRO A 1 433 ? -3.811  -2.361  14.838  1.00 80.99 433 A 1 
ATOM 3356 O O   . PRO A 1 433 ? -4.912  -2.127  14.348  1.00 79.11 433 A 1 
ATOM 3357 C CB  . PRO A 1 433 ? -2.188  -1.112  13.330  1.00 80.53 433 A 1 
ATOM 3358 C CG  . PRO A 1 433 ? -1.049  -2.125  13.241  1.00 80.63 433 A 1 
ATOM 3359 C CD  . PRO A 1 433 ? -0.430  -2.072  14.632  1.00 83.88 433 A 1 
ATOM 3360 N N   . GLN A 1 434 ? -3.533  -3.520  15.437  1.00 77.50 434 A 1 
ATOM 3361 C CA  . GLN A 1 434 ? -4.490  -4.607  15.664  1.00 74.79 434 A 1 
ATOM 3362 C C   . GLN A 1 434 ? -5.039  -4.630  17.098  1.00 74.62 434 A 1 
ATOM 3363 O O   . GLN A 1 434 ? -5.874  -5.466  17.412  1.00 70.80 434 A 1 
ATOM 3364 C CB  . GLN A 1 434 ? -3.833  -5.948  15.305  1.00 72.55 434 A 1 
ATOM 3365 C CG  . GLN A 1 434 ? -3.514  -6.064  13.809  1.00 68.20 434 A 1 
ATOM 3366 C CD  . GLN A 1 434 ? -2.885  -7.410  13.454  1.00 64.05 434 A 1 
ATOM 3367 O OE1 . GLN A 1 434 ? -2.248  -8.071  14.256  1.00 59.21 434 A 1 
ATOM 3368 N NE2 . GLN A 1 434 ? -3.021  -7.866  12.230  1.00 56.37 434 A 1 
ATOM 3369 N N   . GLY A 1 435 ? -4.564  -3.730  17.969  1.00 77.12 435 A 1 
ATOM 3370 C CA  . GLY A 1 435 ? -4.990  -3.691  19.374  1.00 75.09 435 A 1 
ATOM 3371 C C   . GLY A 1 435 ? -4.469  -4.849  20.222  1.00 75.24 435 A 1 
ATOM 3372 O O   . GLY A 1 435 ? -4.995  -5.093  21.305  1.00 73.11 435 A 1 
ATOM 3373 N N   . LEU A 1 436 ? -3.441  -5.560  19.742  1.00 74.30 436 A 1 
ATOM 3374 C CA  . LEU A 1 436 ? -2.780  -6.630  20.486  1.00 73.97 436 A 1 
ATOM 3375 C C   . LEU A 1 436 ? -1.867  -6.062  21.580  1.00 74.90 436 A 1 
ATOM 3376 O O   . LEU A 1 436 ? -1.522  -4.876  21.573  1.00 73.68 436 A 1 
ATOM 3377 C CB  . LEU A 1 436 ? -1.990  -7.531  19.517  1.00 72.01 436 A 1 
ATOM 3378 C CG  . LEU A 1 436 ? -2.793  -8.106  18.338  1.00 69.86 436 A 1 
ATOM 3379 C CD1 . LEU A 1 436 ? -1.871  -8.925  17.441  1.00 67.75 436 A 1 
ATOM 3380 C CD2 . LEU A 1 436 ? -3.934  -9.008  18.807  1.00 65.87 436 A 1 
ATOM 3381 N N   . GLU A 1 437 ? -1.391  -6.922  22.488  1.00 73.60 437 A 1 
ATOM 3382 C CA  . GLU A 1 437 ? -0.387  -6.595  23.506  1.00 74.02 437 A 1 
ATOM 3383 C C   . GLU A 1 437 ? 0.985   -7.194  23.137  1.00 75.65 437 A 1 
ATOM 3384 O O   . GLU A 1 437 ? 1.338   -8.276  23.625  1.00 74.69 437 A 1 
ATOM 3385 C CB  . GLU A 1 437 ? -0.850  -7.060  24.889  1.00 71.08 437 A 1 
ATOM 3386 C CG  . GLU A 1 437 ? -2.139  -6.376  25.369  1.00 66.14 437 A 1 
ATOM 3387 C CD  . GLU A 1 437 ? -2.355  -6.591  26.872  1.00 63.06 437 A 1 
ATOM 3388 O OE1 . GLU A 1 437 ? -2.651  -5.592  27.563  1.00 58.28 437 A 1 
ATOM 3389 O OE2 . GLU A 1 437 ? -2.146  -7.715  27.361  1.00 57.58 437 A 1 
ATOM 3390 N N   . PRO A 1 438 ? 1.810   -6.531  22.297  1.00 75.00 438 A 1 
ATOM 3391 C CA  . PRO A 1 438 ? 3.053   -7.108  21.774  1.00 74.83 438 A 1 
ATOM 3392 C C   . PRO A 1 438 ? 4.052   -7.525  22.852  1.00 75.26 438 A 1 
ATOM 3393 O O   . PRO A 1 438 ? 4.757   -8.511  22.676  1.00 74.48 438 A 1 
ATOM 3394 C CB  . PRO A 1 438 ? 3.648   -6.041  20.854  1.00 73.49 438 A 1 
ATOM 3395 C CG  . PRO A 1 438 ? 2.423   -5.253  20.395  1.00 71.14 438 A 1 
ATOM 3396 C CD  . PRO A 1 438 ? 1.556   -5.251  21.643  1.00 73.29 438 A 1 
ATOM 3397 N N   . TYR A 1 439 ? 4.103   -6.818  23.990  1.00 77.37 439 A 1 
ATOM 3398 C CA  . TYR A 1 439 ? 4.985   -7.181  25.107  1.00 77.31 439 A 1 
ATOM 3399 C C   . TYR A 1 439 ? 4.638   -8.555  25.697  1.00 77.80 439 A 1 
ATOM 3400 O O   . TYR A 1 439 ? 5.535   -9.301  26.080  1.00 77.04 439 A 1 
ATOM 3401 C CB  . TYR A 1 439 ? 4.948   -6.092  26.195  1.00 76.19 439 A 1 
ATOM 3402 C CG  . TYR A 1 439 ? 3.719   -6.127  27.089  1.00 75.47 439 A 1 
ATOM 3403 C CD1 . TYR A 1 439 ? 2.539   -5.475  26.704  1.00 72.79 439 A 1 
ATOM 3404 C CD2 . TYR A 1 439 ? 3.739   -6.879  28.282  1.00 72.66 439 A 1 
ATOM 3405 C CE1 . TYR A 1 439 ? 1.369   -5.601  27.478  1.00 69.81 439 A 1 
ATOM 3406 C CE2 . TYR A 1 439 ? 2.565   -7.015  29.059  1.00 70.02 439 A 1 
ATOM 3407 C CZ  . TYR A 1 439 ? 1.376   -6.386  28.646  1.00 71.20 439 A 1 
ATOM 3408 O OH  . TYR A 1 439 ? 0.234   -6.565  29.359  1.00 68.42 439 A 1 
ATOM 3409 N N   . LEU A 1 440 ? 3.349   -8.888  25.762  1.00 74.51 440 A 1 
ATOM 3410 C CA  . LEU A 1 440 ? 2.866   -10.159 26.287  1.00 74.71 440 A 1 
ATOM 3411 C C   . LEU A 1 440 ? 3.016   -11.261 25.244  1.00 76.03 440 A 1 
ATOM 3412 O O   . LEU A 1 440 ? 3.565   -12.314 25.550  1.00 75.39 440 A 1 
ATOM 3413 C CB  . LEU A 1 440 ? 1.408   -9.990  26.751  1.00 72.32 440 A 1 
ATOM 3414 C CG  . LEU A 1 440 ? 0.771   -11.279 27.303  1.00 67.06 440 A 1 
ATOM 3415 C CD1 . LEU A 1 440 ? 1.504   -11.812 28.533  1.00 63.89 440 A 1 
ATOM 3416 C CD2 . LEU A 1 440 ? -0.681  -11.005 27.690  1.00 61.15 440 A 1 
ATOM 3417 N N   . LEU A 1 441 ? 2.598   -10.996 23.999  1.00 70.21 441 A 1 
ATOM 3418 C CA  . LEU A 1 441 ? 2.717   -11.949 22.895  1.00 70.35 441 A 1 
ATOM 3419 C C   . LEU A 1 441 ? 4.171   -12.356 22.645  1.00 71.64 441 A 1 
ATOM 3420 O O   . LEU A 1 441 ? 4.446   -13.537 22.466  1.00 70.46 441 A 1 
ATOM 3421 C CB  . LEU A 1 441 ? 2.109   -11.344 21.619  1.00 67.71 441 A 1 
ATOM 3422 C CG  . LEU A 1 441 ? 0.583   -11.141 21.665  1.00 62.52 441 A 1 
ATOM 3423 C CD1 . LEU A 1 441 ? 0.144   -10.447 20.382  1.00 58.05 441 A 1 
ATOM 3424 C CD2 . LEU A 1 441 ? -0.174  -12.461 21.794  1.00 57.03 441 A 1 
ATOM 3425 N N   . SER A 1 442 ? 5.107   -11.408 22.695  1.00 71.57 442 A 1 
ATOM 3426 C CA  . SER A 1 442 ? 6.540   -11.685 22.572  1.00 71.25 442 A 1 
ATOM 3427 C C   . SER A 1 442 ? 7.027   -12.620 23.680  1.00 72.47 442 A 1 
ATOM 3428 O O   . SER A 1 442 ? 7.674   -13.622 23.395  1.00 72.04 442 A 1 
ATOM 3429 C CB  . SER A 1 442 ? 7.318   -10.369 22.591  1.00 69.47 442 A 1 
ATOM 3430 O OG  . SER A 1 442 ? 8.702   -10.600 22.450  1.00 61.94 442 A 1 
ATOM 3431 N N   . ALA A 1 443 ? 6.671   -12.348 24.940  1.00 72.36 443 A 1 
ATOM 3432 C CA  . ALA A 1 443 ? 7.078   -13.177 26.072  1.00 73.68 443 A 1 
ATOM 3433 C C   . ALA A 1 443 ? 6.476   -14.592 26.013  1.00 75.98 443 A 1 
ATOM 3434 O O   . ALA A 1 443 ? 7.172   -15.569 26.279  1.00 75.19 443 A 1 
ATOM 3435 C CB  . ALA A 1 443 ? 6.691   -12.451 27.368  1.00 71.84 443 A 1 
ATOM 3436 N N   . LEU A 1 444 ? 5.200   -14.719 25.641  1.00 69.37 444 A 1 
ATOM 3437 C CA  . LEU A 1 444 ? 4.542   -16.019 25.482  1.00 70.01 444 A 1 
ATOM 3438 C C   . LEU A 1 444 ? 5.152   -16.821 24.326  1.00 71.38 444 A 1 
ATOM 3439 O O   . LEU A 1 444 ? 5.458   -17.999 24.500  1.00 70.58 444 A 1 
ATOM 3440 C CB  . LEU A 1 444 ? 3.033   -15.807 25.267  1.00 69.43 444 A 1 
ATOM 3441 C CG  . LEU A 1 444 ? 2.262   -15.297 26.497  1.00 67.58 444 A 1 
ATOM 3442 C CD1 . LEU A 1 444 ? 0.819   -14.988 26.096  1.00 65.04 444 A 1 
ATOM 3443 C CD2 . LEU A 1 444 ? 2.229   -16.322 27.630  1.00 64.65 444 A 1 
ATOM 3444 N N   . SER A 1 445 ? 5.398   -16.173 23.183  1.00 68.68 445 A 1 
ATOM 3445 C CA  . SER A 1 445 ? 6.000   -16.806 22.003  1.00 68.09 445 A 1 
ATOM 3446 C C   . SER A 1 445 ? 7.418   -17.294 22.284  1.00 69.28 445 A 1 
ATOM 3447 O O   . SER A 1 445 ? 7.751   -18.420 21.934  1.00 68.33 445 A 1 
ATOM 3448 C CB  . SER A 1 445 ? 6.027   -15.843 20.814  1.00 65.92 445 A 1 
ATOM 3449 O OG  . SER A 1 445 ? 4.725   -15.409 20.491  1.00 56.89 445 A 1 
ATOM 3450 N N   . PHE A 1 446 ? 8.233   -16.493 22.966  1.00 67.60 446 A 1 
ATOM 3451 C CA  . PHE A 1 446 ? 9.591   -16.879 23.365  1.00 68.41 446 A 1 
ATOM 3452 C C   . PHE A 1 446 ? 9.611   -18.140 24.246  1.00 68.77 446 A 1 
ATOM 3453 O O   . PHE A 1 446 ? 10.526  -18.951 24.150  1.00 66.80 446 A 1 
ATOM 3454 C CB  . PHE A 1 446 ? 10.244  -15.695 24.090  1.00 67.84 446 A 1 
ATOM 3455 C CG  . PHE A 1 446 ? 11.686  -15.946 24.474  1.00 64.48 446 A 1 
ATOM 3456 C CD1 . PHE A 1 446 ? 12.015  -16.415 25.761  1.00 61.66 446 A 1 
ATOM 3457 C CD2 . PHE A 1 446 ? 12.708  -15.750 23.526  1.00 60.91 446 A 1 
ATOM 3458 C CE1 . PHE A 1 446 ? 13.353  -16.685 26.094  1.00 57.08 446 A 1 
ATOM 3459 C CE2 . PHE A 1 446 ? 14.047  -16.022 23.859  1.00 56.97 446 A 1 
ATOM 3460 C CZ  . PHE A 1 446 ? 14.368  -16.489 25.143  1.00 57.67 446 A 1 
ATOM 3461 N N   . ASN A 1 447 ? 8.586   -18.336 25.061  1.00 71.97 447 A 1 
ATOM 3462 C CA  . ASN A 1 447 ? 8.437   -19.508 25.931  1.00 73.07 447 A 1 
ATOM 3463 C C   . ASN A 1 447 ? 7.612   -20.648 25.293  1.00 74.83 447 A 1 
ATOM 3464 O O   . ASN A 1 447 ? 7.177   -21.549 26.009  1.00 72.21 447 A 1 
ATOM 3465 C CB  . ASN A 1 447 ? 7.876   -19.053 27.288  1.00 72.23 447 A 1 
ATOM 3466 C CG  . ASN A 1 447 ? 8.879   -18.245 28.088  1.00 69.87 447 A 1 
ATOM 3467 O OD1 . ASN A 1 447 ? 9.770   -18.770 28.727  1.00 64.19 447 A 1 
ATOM 3468 N ND2 . ASN A 1 447 ? 8.769   -16.939 28.091  1.00 65.04 447 A 1 
ATOM 3469 N N   . ASN A 1 448 ? 7.366   -20.613 23.973  1.00 67.44 448 A 1 
ATOM 3470 C CA  . ASN A 1 448 ? 6.569   -21.604 23.236  1.00 68.16 448 A 1 
ATOM 3471 C C   . ASN A 1 448 ? 5.136   -21.807 23.773  1.00 69.39 448 A 1 
ATOM 3472 O O   . ASN A 1 448 ? 4.547   -22.871 23.606  1.00 65.37 448 A 1 
ATOM 3473 C CB  . ASN A 1 448 ? 7.360   -22.918 23.090  1.00 66.35 448 A 1 
ATOM 3474 C CG  . ASN A 1 448 ? 8.666   -22.735 22.342  1.00 61.91 448 A 1 
ATOM 3475 O OD1 . ASN A 1 448 ? 8.721   -22.155 21.273  1.00 57.34 448 A 1 
ATOM 3476 N ND2 . ASN A 1 448 ? 9.758   -23.226 22.879  1.00 56.73 448 A 1 
ATOM 3477 N N   . ARG A 1 449 ? 4.548   -20.786 24.386  1.00 71.68 449 A 1 
ATOM 3478 C CA  . ARG A 1 449 ? 3.185   -20.817 24.946  1.00 72.47 449 A 1 
ATOM 3479 C C   . ARG A 1 449 ? 2.159   -20.303 23.931  1.00 73.21 449 A 1 
ATOM 3480 O O   . ARG A 1 449 ? 1.437   -19.334 24.181  1.00 71.60 449 A 1 
ATOM 3481 C CB  . ARG A 1 449 ? 3.157   -20.077 26.294  1.00 72.47 449 A 1 
ATOM 3482 C CG  . ARG A 1 449 ? 4.018   -20.790 27.348  1.00 72.45 449 A 1 
ATOM 3483 C CD  . ARG A 1 449 ? 4.148   -19.963 28.637  1.00 70.08 449 A 1 
ATOM 3484 N NE  . ARG A 1 449 ? 2.861   -19.846 29.352  1.00 65.90 449 A 1 
ATOM 3485 C CZ  . ARG A 1 449 ? 2.632   -19.170 30.462  1.00 60.25 449 A 1 
ATOM 3486 N NH1 . ARG A 1 449 ? 3.556   -18.487 31.058  1.00 57.60 449 A 1 
ATOM 3487 N NH2 . ARG A 1 449 ? 1.452   -19.174 31.000  1.00 55.16 449 A 1 
ATOM 3488 N N   . PHE A 1 450 ? 2.126   -20.921 22.747  1.00 66.36 450 A 1 
ATOM 3489 C CA  . PHE A 1 450 ? 1.336   -20.427 21.610  1.00 66.18 450 A 1 
ATOM 3490 C C   . PHE A 1 450 ? -0.178  -20.535 21.812  1.00 65.67 450 A 1 
ATOM 3491 O O   . PHE A 1 450 ? -0.901  -19.627 21.409  1.00 62.94 450 A 1 
ATOM 3492 C CB  . PHE A 1 450 ? 1.780   -21.145 20.329  1.00 64.71 450 A 1 
ATOM 3493 C CG  . PHE A 1 450 ? 3.231   -20.894 19.965  1.00 64.12 450 A 1 
ATOM 3494 C CD1 . PHE A 1 450 ? 3.655   -19.603 19.600  1.00 59.04 450 A 1 
ATOM 3495 C CD2 . PHE A 1 450 ? 4.163   -21.946 20.004  1.00 60.03 450 A 1 
ATOM 3496 C CE1 . PHE A 1 450 ? 5.000   -19.366 19.270  1.00 56.57 450 A 1 
ATOM 3497 C CE2 . PHE A 1 450 ? 5.508   -21.712 19.674  1.00 57.75 450 A 1 
ATOM 3498 C CZ  . PHE A 1 450 ? 5.927   -20.422 19.304  1.00 60.59 450 A 1 
ATOM 3499 N N   . GLU A 1 451 ? -0.663  -21.570 22.512  1.00 63.07 451 A 1 
ATOM 3500 C CA  . GLU A 1 451 ? -2.087  -21.701 22.870  1.00 63.69 451 A 1 
ATOM 3501 C C   . GLU A 1 451 ? -2.580  -20.495 23.685  1.00 62.84 451 A 1 
ATOM 3502 O O   . GLU A 1 451 ? -3.683  -19.982 23.500  1.00 60.59 451 A 1 
ATOM 3503 C CB  . GLU A 1 451 ? -2.291  -22.983 23.695  1.00 63.70 451 A 1 
ATOM 3504 C CG  . GLU A 1 451 ? -1.988  -24.267 22.902  1.00 57.52 451 A 1 
ATOM 3505 C CD  . GLU A 1 451 ? -2.149  -25.545 23.743  1.00 52.80 451 A 1 
ATOM 3506 O OE1 . GLU A 1 451 ? -1.886  -26.634 23.178  1.00 49.80 451 A 1 
ATOM 3507 O OE2 . GLU A 1 451 ? -2.491  -25.438 24.941  1.00 49.57 451 A 1 
ATOM 3508 N N   . GLU A 1 452 ? -1.719  -19.958 24.551  1.00 66.02 452 A 1 
ATOM 3509 C CA  . GLU A 1 452 ? -2.043  -18.764 25.326  1.00 65.65 452 A 1 
ATOM 3510 C C   . GLU A 1 452 ? -1.969  -17.486 24.489  1.00 63.89 452 A 1 
ATOM 3511 O O   . GLU A 1 452 ? -2.669  -16.521 24.804  1.00 62.07 452 A 1 
ATOM 3512 C CB  . GLU A 1 452 ? -1.120  -18.654 26.537  1.00 66.67 452 A 1 
ATOM 3513 C CG  . GLU A 1 452 ? -1.395  -19.790 27.530  1.00 64.04 452 A 1 
ATOM 3514 C CD  . GLU A 1 452 ? -0.451  -19.671 28.716  1.00 61.65 452 A 1 
ATOM 3515 O OE1 . GLU A 1 452 ? 0.513   -20.461 28.799  1.00 58.19 452 A 1 
ATOM 3516 O OE2 . GLU A 1 452 ? -0.620  -18.759 29.567  1.00 60.47 452 A 1 
ATOM 3517 N N   . CYS A 1 453 ? -1.168  -17.449 23.428  1.00 61.68 453 A 1 
ATOM 3518 C CA  . CYS A 1 453 ? -1.171  -16.324 22.493  1.00 60.86 453 A 1 
ATOM 3519 C C   . CYS A 1 453 ? -2.528  -16.182 21.789  1.00 58.91 453 A 1 
ATOM 3520 O O   . CYS A 1 453 ? -3.001  -15.061 21.625  1.00 57.83 453 A 1 
ATOM 3521 C CB  . CYS A 1 453 ? -0.053  -16.474 21.445  1.00 61.49 453 A 1 
ATOM 3522 S SG  . CYS A 1 453 ? 1.593   -16.385 22.215  1.00 57.88 453 A 1 
ATOM 3523 N N   . GLU A 1 454 ? -3.169  -17.294 21.423  1.00 56.81 454 A 1 
ATOM 3524 C CA  . GLU A 1 454 ? -4.484  -17.300 20.773  1.00 57.33 454 A 1 
ATOM 3525 C C   . GLU A 1 454 ? -5.576  -16.739 21.699  1.00 55.77 454 A 1 
ATOM 3526 O O   . GLU A 1 454 ? -6.322  -15.833 21.326  1.00 54.99 454 A 1 
ATOM 3527 C CB  . GLU A 1 454 ? -4.795  -18.734 20.311  1.00 57.23 454 A 1 
ATOM 3528 C CG  . GLU A 1 454 ? -6.062  -18.806 19.452  1.00 50.89 454 A 1 
ATOM 3529 C CD  . GLU A 1 454 ? -6.354  -20.220 18.914  1.00 47.69 454 A 1 
ATOM 3530 O OE1 . GLU A 1 454 ? -7.331  -20.332 18.139  1.00 45.44 454 A 1 
ATOM 3531 O OE2 . GLU A 1 454 ? -5.619  -21.163 19.268  1.00 48.28 454 A 1 
ATOM 3532 N N   . VAL A 1 455 ? -5.614  -17.203 22.944  1.00 57.79 455 A 1 
ATOM 3533 C CA  . VAL A 1 455 ? -6.634  -16.792 23.931  1.00 57.68 455 A 1 
ATOM 3534 C C   . VAL A 1 455 ? -6.385  -15.382 24.478  1.00 55.90 455 A 1 
ATOM 3535 O O   . VAL A 1 455 ? -7.314  -14.692 24.906  1.00 53.23 455 A 1 
ATOM 3536 C CB  . VAL A 1 455 ? -6.698  -17.830 25.067  1.00 56.98 455 A 1 
ATOM 3537 C CG1 . VAL A 1 455 ? -7.770  -17.502 26.116  1.00 52.15 455 A 1 
ATOM 3538 C CG2 . VAL A 1 455 ? -7.023  -19.231 24.530  1.00 53.96 455 A 1 
ATOM 3539 N N   . HIS A 1 456 ? -5.129  -14.922 24.489  1.00 53.47 456 A 1 
ATOM 3540 C CA  . HIS A 1 456 ? -4.718  -13.703 25.196  1.00 52.96 456 A 1 
ATOM 3541 C C   . HIS A 1 456 ? -4.266  -12.564 24.282  1.00 51.45 456 A 1 
ATOM 3542 O O   . HIS A 1 456 ? -3.787  -11.547 24.781  1.00 48.40 456 A 1 
ATOM 3543 C CB  . HIS A 1 456 ? -3.671  -14.056 26.268  1.00 51.24 456 A 1 
ATOM 3544 C CG  . HIS A 1 456 ? -4.162  -15.077 27.265  1.00 49.72 456 A 1 
ATOM 3545 N ND1 . HIS A 1 456 ? -5.468  -15.246 27.667  1.00 45.93 456 A 1 
ATOM 3546 C CD2 . HIS A 1 456 ? -3.419  -16.001 27.938  1.00 45.23 456 A 1 
ATOM 3547 C CE1 . HIS A 1 456 ? -5.516  -16.250 28.548  1.00 44.46 456 A 1 
ATOM 3548 N NE2 . HIS A 1 456 ? -4.281  -16.739 28.759  1.00 44.92 456 A 1 
ATOM 3549 N N   . GLY A 1 457 ? -4.460  -12.693 22.961  1.00 49.43 457 A 1 
ATOM 3550 C CA  . GLY A 1 457 ? -4.085  -11.670 21.987  1.00 48.44 457 A 1 
ATOM 3551 C C   . GLY A 1 457 ? -4.716  -10.287 22.208  1.00 48.38 457 A 1 
ATOM 3552 O O   . GLY A 1 457 ? -4.122  -9.287  21.801  1.00 45.74 457 A 1 
ATOM 3553 N N   . ASN A 1 458 ? -5.855  -10.216 22.894  1.00 44.62 458 A 1 
ATOM 3554 C CA  . ASN A 1 458 ? -6.653  -9.001  23.104  1.00 44.89 458 A 1 
ATOM 3555 C C   . ASN A 1 458 ? -6.847  -8.637  24.590  1.00 46.05 458 A 1 
ATOM 3556 O O   . ASN A 1 458 ? -7.871  -8.069  24.967  1.00 43.90 458 A 1 
ATOM 3557 C CB  . ASN A 1 458 ? -7.993  -9.159  22.368  1.00 40.93 458 A 1 
ATOM 3558 C CG  . ASN A 1 458 ? -7.854  -9.172  20.861  1.00 36.86 458 A 1 
ATOM 3559 O OD1 . ASN A 1 458 ? -7.006  -8.526  20.274  1.00 34.53 458 A 1 
ATOM 3560 N ND2 . ASN A 1 458 ? -8.709  -9.893  20.173  1.00 33.05 458 A 1 
ATOM 3561 N N   . ARG A 1 459 ? -5.898  -8.975  25.470  1.00 44.54 459 A 1 
ATOM 3562 C CA  . ARG A 1 459 ? -5.983  -8.521  26.868  1.00 45.54 459 A 1 
ATOM 3563 C C   . ARG A 1 459 ? -5.714  -7.020  26.964  1.00 46.74 459 A 1 
ATOM 3564 O O   . ARG A 1 459 ? -4.791  -6.515  26.334  1.00 44.48 459 A 1 
ATOM 3565 C CB  . ARG A 1 459 ? -5.031  -9.314  27.761  1.00 41.91 459 A 1 
ATOM 3566 C CG  . ARG A 1 459 ? -5.587  -10.721 28.040  1.00 37.70 459 A 1 
ATOM 3567 C CD  . ARG A 1 459 ? -4.662  -11.456 29.011  1.00 35.75 459 A 1 
ATOM 3568 N NE  . ARG A 1 459 ? -5.252  -12.725 29.464  1.00 33.15 459 A 1 
ATOM 3569 C CZ  . ARG A 1 459 ? -4.740  -13.540 30.368  1.00 29.90 459 A 1 
ATOM 3570 N NH1 . ARG A 1 459 ? -3.607  -13.302 30.955  1.00 29.29 459 A 1 
ATOM 3571 N NH2 . ARG A 1 459 ? -5.365  -14.632 30.700  1.00 27.98 459 A 1 
ATOM 3572 N N   . TYR A 1 460 ? -6.475  -6.306  27.776  1.00 45.45 460 A 1 
ATOM 3573 C CA  . TYR A 1 460 ? -6.259  -4.883  28.006  1.00 46.50 460 A 1 
ATOM 3574 C C   . TYR A 1 460 ? -5.239  -4.657  29.128  1.00 47.52 460 A 1 
ATOM 3575 O O   . TYR A 1 460 ? -5.445  -5.074  30.272  1.00 46.11 460 A 1 
ATOM 3576 C CB  . TYR A 1 460 ? -7.591  -4.180  28.282  1.00 44.05 460 A 1 
ATOM 3577 C CG  . TYR A 1 460 ? -8.535  -4.191  27.097  1.00 42.28 460 A 1 
ATOM 3578 C CD1 . TYR A 1 460 ? -8.365  -3.255  26.054  1.00 39.72 460 A 1 
ATOM 3579 C CD2 . TYR A 1 460 ? -9.573  -5.142  27.021  1.00 38.76 460 A 1 
ATOM 3580 C CE1 . TYR A 1 460 ? -9.232  -3.272  24.949  1.00 35.20 460 A 1 
ATOM 3581 C CE2 . TYR A 1 460 ? -10.436 -5.160  25.913  1.00 34.72 460 A 1 
ATOM 3582 C CZ  . TYR A 1 460 ? -10.272 -4.223  24.874  1.00 35.38 460 A 1 
ATOM 3583 O OH  . TYR A 1 460 ? -11.113 -4.238  23.807  1.00 35.04 460 A 1 
ATOM 3584 N N   . LEU A 1 461 ? -4.163  -3.918  28.828  1.00 47.93 461 A 1 
ATOM 3585 C CA  . LEU A 1 461 ? -3.143  -3.530  29.813  1.00 49.76 461 A 1 
ATOM 3586 C C   . LEU A 1 461 ? -3.761  -2.881  31.062  1.00 52.27 461 A 1 
ATOM 3587 O O   . LEU A 1 461 ? -3.290  -3.088  32.182  1.00 51.51 461 A 1 
ATOM 3588 C CB  . LEU A 1 461 ? -2.159  -2.560  29.127  1.00 46.83 461 A 1 
ATOM 3589 C CG  . LEU A 1 461 ? -1.043  -2.021  30.037  1.00 42.97 461 A 1 
ATOM 3590 C CD1 . LEU A 1 461 ? -0.114  -3.120  30.546  1.00 39.89 461 A 1 
ATOM 3591 C CD2 . LEU A 1 461 ? -0.205  -0.997  29.273  1.00 39.29 461 A 1 
ATOM 3592 N N   . LEU A 1 462 ? -4.832  -2.110  30.888  1.00 49.57 462 A 1 
ATOM 3593 C CA  . LEU A 1 462 ? -5.554  -1.482  31.994  1.00 50.93 462 A 1 
ATOM 3594 C C   . LEU A 1 462 ? -6.115  -2.503  32.989  1.00 52.79 462 A 1 
ATOM 3595 O O   . LEU A 1 462 ? -6.116  -2.221  34.187  1.00 52.41 462 A 1 
ATOM 3596 C CB  . LEU A 1 462 ? -6.686  -0.604  31.434  1.00 49.00 462 A 1 
ATOM 3597 C CG  . LEU A 1 462 ? -6.205  0.696   30.768  1.00 43.46 462 A 1 
ATOM 3598 C CD1 . LEU A 1 462 ? -7.398  1.404   30.129  1.00 38.75 462 A 1 
ATOM 3599 C CD2 . LEU A 1 462 ? -5.572  1.659   31.778  1.00 38.99 462 A 1 
ATOM 3600 N N   . ASP A 1 463 ? -6.523  -3.683  32.539  1.00 49.63 463 A 1 
ATOM 3601 C CA  . ASP A 1 463 ? -7.059  -4.720  33.424  1.00 52.10 463 A 1 
ATOM 3602 C C   . ASP A 1 463 ? -5.954  -5.344  34.275  1.00 54.08 463 A 1 
ATOM 3603 O O   . ASP A 1 463 ? -6.134  -5.507  35.484  1.00 54.18 463 A 1 
ATOM 3604 C CB  . ASP A 1 463 ? -7.830  -5.763  32.615  1.00 50.64 463 A 1 
ATOM 3605 C CG  . ASP A 1 463 ? -9.083  -5.168  31.962  1.00 45.54 463 A 1 
ATOM 3606 O OD1 . ASP A 1 463 ? -9.589  -4.132  32.478  1.00 42.42 463 A 1 
ATOM 3607 O OD2 . ASP A 1 463 ? -9.515  -5.741  30.946  1.00 41.87 463 A 1 
ATOM 3608 N N   . TYR A 1 464 ? -4.767  -5.550  33.707  1.00 53.64 464 A 1 
ATOM 3609 C CA  . TYR A 1 464 ? -3.589  -5.953  34.483  1.00 55.64 464 A 1 
ATOM 3610 C C   . TYR A 1 464 ? -3.153  -4.882  35.483  1.00 56.91 464 A 1 
ATOM 3611 O O   . TYR A 1 464 ? -2.838  -5.204  36.629  1.00 57.26 464 A 1 
ATOM 3612 C CB  . TYR A 1 464 ? -2.431  -6.297  33.546  1.00 54.38 464 A 1 
ATOM 3613 C CG  . TYR A 1 464 ? -2.614  -7.633  32.874  1.00 52.03 464 A 1 
ATOM 3614 C CD1 . TYR A 1 464 ? -2.433  -8.811  33.625  1.00 49.08 464 A 1 
ATOM 3615 C CD2 . TYR A 1 464 ? -2.980  -7.701  31.520  1.00 48.09 464 A 1 
ATOM 3616 C CE1 . TYR A 1 464 ? -2.610  -10.064 33.021  1.00 45.19 464 A 1 
ATOM 3617 C CE2 . TYR A 1 464 ? -3.162  -8.952  30.911  1.00 45.26 464 A 1 
ATOM 3618 C CZ  . TYR A 1 464 ? -2.972  -10.136 31.666  1.00 45.08 464 A 1 
ATOM 3619 O OH  . TYR A 1 464 ? -3.138  -11.344 31.083  1.00 45.03 464 A 1 
ATOM 3620 N N   . ILE A 1 465 ? -3.178  -3.596  35.088  1.00 54.47 465 A 1 
ATOM 3621 C CA  . ILE A 1 465 ? -2.878  -2.482  35.999  1.00 55.60 465 A 1 
ATOM 3622 C C   . ILE A 1 465 ? -3.898  -2.440  37.145  1.00 57.90 465 A 1 
ATOM 3623 O O   . ILE A 1 465 ? -3.513  -2.270  38.304  1.00 59.28 465 A 1 
ATOM 3624 C CB  . ILE A 1 465 ? -2.815  -1.145  35.221  1.00 54.49 465 A 1 
ATOM 3625 C CG1 . ILE A 1 465 ? -1.577  -1.128  34.295  1.00 50.47 465 A 1 
ATOM 3626 C CG2 . ILE A 1 465 ? -2.774  0.060   36.180  1.00 48.50 465 A 1 
ATOM 3627 C CD1 . ILE A 1 465 ? -1.569  0.026   33.285  1.00 45.91 465 A 1 
ATOM 3628 N N   . ARG A 1 466 ? -5.196  -2.614  36.849  1.00 54.18 466 A 1 
ATOM 3629 C CA  . ARG A 1 466 ? -6.256  -2.672  37.869  1.00 58.09 466 A 1 
ATOM 3630 C C   . ARG A 1 466 ? -6.071  -3.875  38.788  1.00 60.27 466 A 1 
ATOM 3631 O O   . ARG A 1 466 ? -6.106  -3.704  40.007  1.00 62.92 466 A 1 
ATOM 3632 C CB  . ARG A 1 466 ? -7.634  -2.733  37.195  1.00 57.13 466 A 1 
ATOM 3633 C CG  . ARG A 1 466 ? -8.070  -1.388  36.597  1.00 51.53 466 A 1 
ATOM 3634 C CD  . ARG A 1 466 ? -9.285  -1.630  35.694  1.00 48.41 466 A 1 
ATOM 3635 N NE  . ARG A 1 466 ? -9.804  -0.398  35.082  1.00 44.11 466 A 1 
ATOM 3636 C CZ  . ARG A 1 466 ? -10.607 -0.344  34.032  1.00 39.66 466 A 1 
ATOM 3637 N NH1 . ARG A 1 466 ? -10.997 -1.424  33.397  1.00 37.36 466 A 1 
ATOM 3638 N NH2 . ARG A 1 466 ? -11.046 0.805   33.597  1.00 36.19 466 A 1 
ATOM 3639 N N   . LEU A 1 467 ? -5.806  -5.060  38.238  1.00 57.52 467 A 1 
ATOM 3640 C CA  . LEU A 1 467 ? -5.558  -6.277  39.007  1.00 59.51 467 A 1 
ATOM 3641 C C   . LEU A 1 467 ? -4.341  -6.120  39.927  1.00 60.81 467 A 1 
ATOM 3642 O O   . LEU A 1 467 ? -4.420  -6.445  41.114  1.00 62.37 467 A 1 
ATOM 3643 C CB  . LEU A 1 467 ? -5.379  -7.448  38.024  1.00 60.28 467 A 1 
ATOM 3644 C CG  . LEU A 1 467 ? -5.195  -8.815  38.713  1.00 54.29 467 A 1 
ATOM 3645 C CD1 . LEU A 1 467 ? -6.465  -9.259  39.439  1.00 50.37 467 A 1 
ATOM 3646 C CD2 . LEU A 1 467 ? -4.832  -9.869  37.675  1.00 50.54 467 A 1 
ATOM 3647 N N   . ALA A 1 468 ? -3.236  -5.574  39.403  1.00 62.62 468 A 1 
ATOM 3648 C CA  . ALA A 1 468 ? -2.031  -5.307  40.182  1.00 63.18 468 A 1 
ATOM 3649 C C   . ALA A 1 468 ? -2.299  -4.302  41.310  1.00 64.90 468 A 1 
ATOM 3650 O O   . ALA A 1 468 ? -1.937  -4.562  42.457  1.00 66.32 468 A 1 
ATOM 3651 C CB  . ALA A 1 468 ? -0.925  -4.833  39.240  1.00 62.11 468 A 1 
ATOM 3652 N N   . LYS A 1 469 ? -2.997  -3.187  41.016  1.00 62.79 469 A 1 
ATOM 3653 C CA  . LYS A 1 469 ? -3.408  -2.208  42.036  1.00 64.77 469 A 1 
ATOM 3654 C C   . LYS A 1 469 ? -4.267  -2.855  43.122  1.00 67.41 469 A 1 
ATOM 3655 O O   . LYS A 1 469 ? -3.991  -2.658  44.301  1.00 70.11 469 A 1 
ATOM 3656 C CB  . LYS A 1 469 ? -4.158  -1.028  41.392  1.00 63.42 469 A 1 
ATOM 3657 C CG  . LYS A 1 469 ? -3.208  -0.037  40.706  1.00 55.48 469 A 1 
ATOM 3658 C CD  . LYS A 1 469 ? -4.007  1.119   40.085  1.00 51.44 469 A 1 
ATOM 3659 C CE  . LYS A 1 469 ? -3.060  2.149   39.464  1.00 45.85 469 A 1 
ATOM 3660 N NZ  . LYS A 1 469 ? -3.794  3.321   38.916  1.00 40.49 469 A 1 
ATOM 3661 N N   . ASN A 1 470 ? -5.254  -3.666  42.746  1.00 64.66 470 A 1 
ATOM 3662 C CA  . ASN A 1 470 ? -6.122  -4.352  43.701  1.00 67.02 470 A 1 
ATOM 3663 C C   . ASN A 1 470 ? -5.345  -5.339  44.576  1.00 69.25 470 A 1 
ATOM 3664 O O   . ASN A 1 470 ? -5.512  -5.328  45.796  1.00 70.00 470 A 1 
ATOM 3665 C CB  . ASN A 1 470 ? -7.271  -5.035  42.942  1.00 67.69 470 A 1 
ATOM 3666 C CG  . ASN A 1 470 ? -8.302  -4.051  42.414  1.00 63.63 470 A 1 
ATOM 3667 O OD1 . ASN A 1 470 ? -8.363  -2.897  42.799  1.00 57.86 470 A 1 
ATOM 3668 N ND2 . ASN A 1 470 ? -9.171  -4.492  41.531  1.00 59.30 470 A 1 
ATOM 3669 N N   . LYS A 1 471 ? -4.435  -6.131  43.988  1.00 66.89 471 A 1 
ATOM 3670 C CA  . LYS A 1 471 ? -3.564  -7.046  44.742  1.00 68.59 471 A 1 
ATOM 3671 C C   . LYS A 1 471 ? -2.648  -6.303  45.717  1.00 70.26 471 A 1 
ATOM 3672 O O   . LYS A 1 471 ? -2.540  -6.703  46.870  1.00 70.49 471 A 1 
ATOM 3673 C CB  . LYS A 1 471 ? -2.739  -7.921  43.783  1.00 69.93 471 A 1 
ATOM 3674 C CG  . LYS A 1 471 ? -3.572  -9.049  43.157  1.00 64.98 471 A 1 
ATOM 3675 C CD  . LYS A 1 471 ? -2.690  -9.968  42.298  1.00 61.06 471 A 1 
ATOM 3676 C CE  . LYS A 1 471 ? -3.511  -11.147 41.757  1.00 56.33 471 A 1 
ATOM 3677 N NZ  . LYS A 1 471 ? -2.672  -12.133 41.020  1.00 50.58 471 A 1 
ATOM 3678 N N   . VAL A 1 472 ? -2.025  -5.197  45.281  1.00 72.99 472 A 1 
ATOM 3679 C CA  . VAL A 1 472 ? -1.168  -4.371  46.150  1.00 72.42 472 A 1 
ATOM 3680 C C   . VAL A 1 472 ? -1.977  -3.741  47.284  1.00 73.02 472 A 1 
ATOM 3681 O O   . VAL A 1 472 ? -1.531  -3.742  48.429  1.00 74.46 472 A 1 
ATOM 3682 C CB  . VAL A 1 472 ? -0.424  -3.299  45.326  1.00 71.22 472 A 1 
ATOM 3683 C CG1 . VAL A 1 472 ? 0.300   -2.267  46.206  1.00 64.94 472 A 1 
ATOM 3684 C CG2 . VAL A 1 472 ? 0.638   -3.954  44.434  1.00 64.44 472 A 1 
ATOM 3685 N N   . MET A 1 473 ? -3.181  -3.236  46.996  1.00 64.05 473 A 1 
ATOM 3686 C CA  . MET A 1 473 ? -4.059  -2.665  48.022  1.00 65.02 473 A 1 
ATOM 3687 C C   . MET A 1 473 ? -4.541  -3.727  49.020  1.00 65.58 473 A 1 
ATOM 3688 O O   . MET A 1 473 ? -4.548  -3.460  50.219  1.00 71.11 473 A 1 
ATOM 3689 C CB  . MET A 1 473 ? -5.254  -1.963  47.363  1.00 68.27 473 A 1 
ATOM 3690 C CG  . MET A 1 473 ? -4.854  -0.657  46.662  1.00 65.99 473 A 1 
ATOM 3691 S SD  . MET A 1 473 ? -4.174  0.639   47.738  1.00 60.95 473 A 1 
ATOM 3692 C CE  . MET A 1 473 ? -5.645  1.063   48.709  1.00 53.31 473 A 1 
ATOM 3693 N N   . ALA A 1 474 ? -4.884  -4.931  48.556  1.00 75.94 474 A 1 
ATOM 3694 C CA  . ALA A 1 474 ? -5.239  -6.051  49.425  1.00 77.02 474 A 1 
ATOM 3695 C C   . ALA A 1 474 ? -4.062  -6.467  50.322  1.00 78.39 474 A 1 
ATOM 3696 O O   . ALA A 1 474 ? -4.229  -6.590  51.532  1.00 79.54 474 A 1 
ATOM 3697 C CB  . ALA A 1 474 ? -5.739  -7.208  48.556  1.00 78.25 474 A 1 
ATOM 3698 N N   . ALA A 1 475 ? -2.857  -6.580  49.755  1.00 76.71 475 A 1 
ATOM 3699 C CA  . ALA A 1 475 ? -1.650  -6.898  50.515  1.00 75.18 475 A 1 
ATOM 3700 C C   . ALA A 1 475 ? -1.289  -5.815  51.545  1.00 76.20 475 A 1 
ATOM 3701 O O   . ALA A 1 475 ? -0.838  -6.135  52.644  1.00 76.58 475 A 1 
ATOM 3702 C CB  . ALA A 1 475 ? -0.504  -7.125  49.525  1.00 76.72 475 A 1 
ATOM 3703 N N   . LYS A 1 476 ? -1.502  -4.525  51.219  1.00 79.06 476 A 1 
ATOM 3704 C CA  . LYS A 1 476 ? -1.330  -3.423  52.182  1.00 79.05 476 A 1 
ATOM 3705 C C   . LYS A 1 476 ? -2.347  -3.491  53.318  1.00 79.71 476 A 1 
ATOM 3706 O O   . LYS A 1 476 ? -1.968  -3.282  54.462  1.00 81.57 476 A 1 
ATOM 3707 C CB  . LYS A 1 476 ? -1.406  -2.058  51.482  1.00 80.36 476 A 1 
ATOM 3708 C CG  . LYS A 1 476 ? -0.103  -1.698  50.757  1.00 77.03 476 A 1 
ATOM 3709 C CD  . LYS A 1 476 ? -0.200  -0.284  50.168  1.00 73.35 476 A 1 
ATOM 3710 C CE  . LYS A 1 476 ? 1.127   0.116   49.524  1.00 67.58 476 A 1 
ATOM 3711 N NZ  . LYS A 1 476 ? 1.128   1.543   49.101  1.00 60.47 476 A 1 
ATOM 3712 N N   . ARG A 1 477 ? -3.614  -3.803  53.015  1.00 79.99 477 A 1 
ATOM 3713 C CA  . ARG A 1 477 ? -4.649  -3.977  54.047  1.00 79.47 477 A 1 
ATOM 3714 C C   . ARG A 1 477 ? -4.334  -5.151  54.967  1.00 81.20 477 A 1 
ATOM 3715 O O   . ARG A 1 477 ? -4.419  -4.985  56.171  1.00 81.20 477 A 1 
ATOM 3716 C CB  . ARG A 1 477 ? -6.031  -4.141  53.402  1.00 80.86 477 A 1 
ATOM 3717 C CG  . ARG A 1 477 ? -6.561  -2.823  52.821  1.00 77.49 477 A 1 
ATOM 3718 C CD  . ARG A 1 477 ? -7.888  -3.085  52.101  1.00 74.43 477 A 1 
ATOM 3719 N NE  . ARG A 1 477 ? -8.403  -1.868  51.433  1.00 69.05 477 A 1 
ATOM 3720 C CZ  . ARG A 1 477 ? -9.497  -1.795  50.699  1.00 63.50 477 A 1 
ATOM 3721 N NH1 . ARG A 1 477 ? -10.267 -2.829  50.496  1.00 57.53 477 A 1 
ATOM 3722 N NH2 . ARG A 1 477 ? -9.845  -0.668  50.136  1.00 58.60 477 A 1 
ATOM 3723 N N   . ALA A 1 478 ? -3.886  -6.275  54.410  1.00 87.71 478 A 1 
ATOM 3724 C CA  . ALA A 1 478 ? -3.502  -7.453  55.190  1.00 88.22 478 A 1 
ATOM 3725 C C   . ALA A 1 478 ? -2.234  -7.266  56.046  1.00 88.76 478 A 1 
ATOM 3726 O O   . ALA A 1 478 ? -1.993  -8.057  56.946  1.00 86.94 478 A 1 
ATOM 3727 C CB  . ALA A 1 478 ? -3.334  -8.626  54.219  1.00 89.54 478 A 1 
ATOM 3728 N N   . LYS A 1 479 ? -1.403  -6.261  55.757  1.00 85.39 479 A 1 
ATOM 3729 C CA  . LYS A 1 479 ? -0.225  -5.915  56.574  1.00 84.86 479 A 1 
ATOM 3730 C C   . LYS A 1 479 ? -0.525  -4.884  57.669  1.00 84.02 479 A 1 
ATOM 3731 O O   . LYS A 1 479 ? 0.283   -4.743  58.576  1.00 82.93 479 A 1 
ATOM 3732 C CB  . LYS A 1 479 ? 0.911   -5.399  55.677  1.00 85.89 479 A 1 
ATOM 3733 C CG  . LYS A 1 479 ? 1.637   -6.528  54.944  1.00 80.82 479 A 1 
ATOM 3734 C CD  . LYS A 1 479 ? 2.810   -5.958  54.138  1.00 76.56 479 A 1 
ATOM 3735 C CE  . LYS A 1 479 ? 3.582   -7.096  53.471  1.00 73.70 479 A 1 
ATOM 3736 N NZ  . LYS A 1 479 ? 4.831   -6.615  52.825  1.00 65.05 479 A 1 
ATOM 3737 N N   . ASN A 1 480 ? -1.623  -4.145  57.533  1.00 77.98 480 A 1 
ATOM 3738 C CA  . ASN A 1 480 ? -2.001  -3.064  58.448  1.00 79.38 480 A 1 
ATOM 3739 C C   . ASN A 1 480 ? -3.209  -3.426  59.340  1.00 77.96 480 A 1 
ATOM 3740 O O   . ASN A 1 480 ? -3.681  -2.560  60.075  1.00 74.20 480 A 1 
ATOM 3741 C CB  . ASN A 1 480 ? -2.288  -1.791  57.626  1.00 80.20 480 A 1 
ATOM 3742 C CG  . ASN A 1 480 ? -1.086  -1.140  56.967  1.00 78.68 480 A 1 
ATOM 3743 O OD1 . ASN A 1 480 ? 0.062   -1.526  57.066  1.00 69.36 480 A 1 
ATOM 3744 N ND2 . ASN A 1 480 ? -1.323  -0.070  56.237  1.00 70.10 480 A 1 
ATOM 3745 N N   . GLY A 1 481 ? -3.740  -4.625  59.205  1.00 77.18 481 A 1 
ATOM 3746 C CA  . GLY A 1 481 ? -4.705  -5.236  60.137  1.00 75.39 481 A 1 
ATOM 3747 C C   . GLY A 1 481 ? -4.093  -6.492  60.709  1.00 68.93 481 A 1 
ATOM 3748 O O   . GLY A 1 481 ? -4.433  -6.814  61.860  1.00 61.86 481 A 1 
ATOM 3749 O OXT . GLY A 1 481 ? -3.301  -7.104  59.974  1.00 70.15 481 A 1 
#
