# 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_if07620
#
_entry.id if07620
#
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 ARG 2   
1 n THR 3   
1 n THR 4   
1 n LYS 5   
1 n GLU 6   
1 n ALA 7   
1 n VAL 8   
1 n ARG 9   
1 n THR 10  
1 n SER 11  
1 n PHE 12  
1 n SER 13  
1 n GLN 14  
1 n LEU 15  
1 n PHE 16  
1 n GLY 17  
1 n GLN 18  
1 n SER 19  
1 n ARG 20  
1 n ALA 21  
1 n CYS 22  
1 n CYS 23  
1 n PHE 24  
1 n PRO 25  
1 n TYR 26  
1 n ILE 27  
1 n PHE 28  
1 n SER 29  
1 n THR 30  
1 n LEU 31  
1 n THR 32  
1 n ILE 33  
1 n ALA 34  
1 n PRO 35  
1 n SER 36  
1 n ASN 37  
1 n ILE 38  
1 n ILE 39  
1 n PHE 40  
1 n ASN 41  
1 n ILE 42  
1 n SER 43  
1 n ILE 44  
1 n PHE 45  
1 n ARG 46  
1 n LYS 47  
1 n SER 48  
1 n LEU 49  
1 n SER 50  
1 n CYS 51  
1 n PHE 52  
1 n LEU 53  
1 n ILE 54  
1 n ASP 55  
1 n LYS 56  
1 n ARG 57  
1 n ARG 58  
1 n ILE 59  
1 n GLY 60  
1 n LEU 61  
1 n ILE 62  
1 n TYR 63  
1 n PHE 64  
1 n ASN 65  
1 n ARG 66  
1 n ASP 67  
1 n ASN 68  
1 n LEU 69  
1 n SER 70  
1 n VAL 71  
1 n GLY 72  
1 n GLU 73  
1 n ILE 74  
1 n MET 75  
1 n ALA 76  
1 n GLY 77  
1 n THR 78  
1 n LEU 79  
1 n GLN 80  
1 n LEU 81  
1 n THR 82  
1 n PHE 83  
1 n VAL 84  
1 n ASN 85  
1 n PHE 86  
1 n LYS 87  
1 n LYS 88  
1 n ASP 89  
1 n SER 90  
1 n TYR 91  
1 n ILE 92  
1 n VAL 93  
1 n VAL 94  
1 n GLU 95  
1 n GLY 96  
1 n LYS 97  
1 n GLN 98  
1 n ASN 99  
1 n ALA 100 
1 n ASP 101 
1 n ARG 102 
1 n PHE 103 
1 n PHE 104 
1 n ILE 105 
1 n ILE 106 
1 n ARG 107 
1 n GLN 108 
1 n GLY 109 
1 n LYS 110 
1 n VAL 111 
1 n ARG 112 
1 n ILE 113 
1 n SER 114 
1 n LYS 115 
1 n GLU 116 
1 n VAL 117 
1 n GLU 118 
1 n VAL 119 
1 n VAL 120 
1 n GLU 121 
1 n GLU 122 
1 n GLU 123 
1 n GLY 124 
1 n ASN 125 
1 n VAL 126 
1 n LEU 127 
1 n GLY 128 
1 n PRO 129 
1 n GLY 130 
1 n ASP 131 
1 n PHE 132 
1 n PHE 133 
1 n GLY 134 
1 n VAL 135 
1 n VAL 136 
1 n SER 137 
1 n THR 138 
1 n MET 139 
1 n SER 140 
1 n SER 141 
1 n HIS 142 
1 n SER 143 
1 n HIS 144 
1 n ILE 145 
1 n GLU 146 
1 n THR 147 
1 n ALA 148 
1 n GLN 149 
1 n ALA 150 
1 n LEU 151 
1 n THR 152 
1 n ASP 153 
1 n LEU 154 
1 n THR 155 
1 n LEU 156 
1 n ILE 157 
1 n SER 158 
1 n VAL 159 
1 n GLN 160 
1 n LYS 161 
1 n GLU 162 
1 n GLN 163 
1 n TYR 164 
1 n GLY 165 
1 n GLN 166 
1 n LEU 167 
1 n ILE 168 
1 n GLN 169 
1 n LYS 170 
1 n ASN 171 
1 n THR 172 
1 n PRO 173 
1 n VAL 174 
1 n ALA 175 
1 n MET 176 
1 n LYS 177 
1 n ILE 178 
1 n ILE 179 
1 n LEU 180 
1 n GLN 181 
1 n PHE 182 
1 n SER 183 
1 n LYS 184 
1 n ARG 185 
1 n LEU 186 
1 n ARG 187 
1 n PHE 188 
1 n LEU 189 
1 n ASP 190 
1 n GLU 191 
1 n ALA 192 
1 n LEU 193 
1 n SER 194 
1 n ARG 195 
1 n LEU 196 
1 n THR 197 
1 n LEU 198 
1 n LYS 199 
1 n SER 200 
1 n THR 201 
1 n ALA 202 
1 n ASP 203 
1 n ALA 204 
1 n GLU 205 
1 n PRO 206 
1 n SER 207 
1 n HIS 208 
1 n LEU 209 
1 n PHE 210 
1 n SER 211 
1 n VAL 212 
1 n ALA 213 
1 n GLU 214 
1 n TYR 215 
1 n TYR 216 
1 n VAL 217 
1 n LYS 218 
1 n GLN 219 
1 n SER 220 
1 n GLN 221 
1 n TYR 222 
1 n ASN 223 
1 n GLN 224 
1 n ALA 225 
1 n TYR 226 
1 n TYR 227 
1 n ALA 228 
1 n TYR 229 
1 n HIS 230 
1 n GLN 231 
1 n TYR 232 
1 n ILE 233 
1 n LYS 234 
1 n TYR 235 
1 n CYS 236 
1 n PRO 237 
1 n LYS 238 
1 n GLY 239 
1 n GLN 240 
1 n ASN 241 
1 n VAL 242 
1 n ASN 243 
1 n LEU 244 
1 n SER 245 
1 n ARG 246 
1 n GLU 247 
1 n LYS 248 
1 n MET 249 
1 n MET 250 
1 n LYS 251 
1 n ILE 252 
1 n ALA 253 
1 n PRO 254 
1 n TYR 255 
1 n VAL 256 
1 n LYS 257 
1 n ALA 258 
1 n VAL 259 
1 n LYS 260 
1 n LEU 261 
1 n ASP 262 
1 n TYR 263 
1 n ARG 264 
1 n PRO 265 
1 n GLU 266 
1 n GLU 267 
1 n PHE 268 
1 n ASN 269 
1 n ARG 270 
1 n SER 271 
1 n TYR 272 
1 n PRO 273 
1 n LYS 274 
1 n ASP 275 
1 n SER 276 
1 n MET 277 
1 n ILE 278 
1 n PHE 279 
1 n SER 280 
1 n GLU 281 
1 n CYS 282 
1 n GLU 283 
1 n PRO 284 
1 n GLY 285 
1 n GLU 286 
1 n GLU 287 
1 n LEU 288 
1 n TYR 289 
1 n ILE 290 
1 n ILE 291 
1 n GLN 292 
1 n LYS 293 
1 n GLY 294 
1 n SER 295 
1 n VAL 296 
1 n LYS 297 
1 n ILE 298 
1 n ALA 299 
1 n LYS 300 
1 n ILE 301 
1 n VAL 302 
1 n ASP 303 
1 n ASN 304 
1 n SER 305 
1 n GLU 306 
1 n VAL 307 
1 n LEU 308 
1 n LEU 309 
1 n ALA 310 
1 n VAL 311 
1 n LEU 312 
1 n LYS 313 
1 n ALA 314 
1 n GLY 315 
1 n ASP 316 
1 n ILE 317 
1 n PHE 318 
1 n GLY 319 
1 n GLU 320 
1 n MET 321 
1 n ALA 322 
1 n LEU 323 
1 n LEU 324 
1 n GLU 325 
1 n ALA 326 
1 n LYS 327 
1 n PRO 328 
1 n ARG 329 
1 n ALA 330 
1 n ALA 331 
1 n SER 332 
1 n ALA 333 
1 n VAL 334 
1 n ALA 335 
1 n TYR 336 
1 n GLU 337 
1 n ASP 338 
1 n CYS 339 
1 n VAL 340 
1 n VAL 341 
1 n LEU 342 
1 n ALA 343 
1 n VAL 344 
1 n ASN 345 
1 n ARG 346 
1 n ALA 347 
1 n ASN 348 
1 n PHE 349 
1 n GLU 350 
1 n ARG 351 
1 n MET 352 
1 n ILE 353 
1 n GLY 354 
1 n THR 355 
1 n GLN 356 
1 n PRO 357 
1 n GLN 358 
1 n ILE 359 
1 n ILE 360 
1 n ALA 361 
1 n ARG 362 
1 n LEU 363 
1 n THR 364 
1 n THR 365 
1 n LEU 366 
1 n LEU 367 
1 n SER 368 
1 n GLU 369 
1 n ARG 370 
1 n ILE 371 
1 n TRP 372 
1 n PHE 373 
1 n ILE 374 
1 n TYR 375 
1 n LYS 376 
1 n GLN 377 
1 n LEU 378 
1 n ALA 379 
1 n ASN 380 
1 n THR 381 
1 n LEU 382 
1 n ILE 383 
1 n THR 384 
1 n ASP 385 
1 n PRO 386 
1 n LEU 387 
1 n GLY 388 
1 n ARG 389 
1 n MET 390 
1 n TYR 391 
1 n ASP 392 
1 n ALA 393 
1 n LEU 394 
1 n LEU 395 
1 n ILE 396 
1 n GLN 397 
1 n LEU 398 
1 n GLU 399 
1 n LYS 400 
1 n ASN 401 
1 n ARG 402 
1 n VAL 403 
1 n PRO 404 
1 n THR 405 
1 n ASP 406 
1 n ALA 407 
1 n SER 408 
1 n ASP 409 
1 n SER 410 
1 n TYR 411 
1 n THR 412 
1 n PHE 413 
1 n ASP 414 
1 n PHE 415 
1 n GLY 416 
1 n PRO 417 
1 n LYS 418 
1 n GLU 419 
1 n LEU 420 
1 n ILE 421 
1 n ASN 422 
1 n MET 423 
1 n VAL 424 
1 n GLY 425 
1 n ILE 426 
1 n PRO 427 
1 n GLN 428 
1 n LYS 429 
1 n ASP 430 
1 n ALA 431 
1 n GLY 432 
1 n PHE 433 
1 n ILE 434 
1 n LEU 435 
1 n ARG 436 
1 n LYS 437 
1 n MET 438 
1 n MET 439 
1 n GLU 440 
1 n ASN 441 
1 n LYS 442 
1 n LYS 443 
1 n ILE 444 
1 n GLN 445 
1 n VAL 446 
1 n ASN 447 
1 n GLN 448 
1 n ASP 449 
1 n LYS 450 
1 n ILE 451 
1 n TYR 452 
1 n ALA 453 
1 n LEU 454 
1 n ASP 455 
1 n VAL 456 
1 n SER 457 
1 n GLU 458 
1 n ILE 459 
1 n THR 460 
1 n LYS 461 
1 n GLN 462 
1 n THR 463 
1 n GLU 464 
1 n PHE 465 
1 n TYR 466 
1 n ARG 467 
1 n LYS 468 
1 n MET 469 
1 n GLN 470 
1 n LYS 471 
1 n ILE 472 
1 n ALA 473 
1 n LYS 474 
1 n SER 475 
1 n ARG 476 
1 n GLN 477 
1 n GLU 478 
1 n ALA 479 
1 n GLY 480 
1 n SER 481 
1 n ARG 482 
#
_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 10:28:10)"
_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 74.55
_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 ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n MET . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ARG . 482 A 482 
#
_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   ? -13.264 15.068  49.361  1.00 26.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.539 14.752  48.675  1.00 34.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.377 15.966  48.228  1.00 34.92 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.240 15.780  47.384  1.00 32.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.390 13.753  49.480  1.00 33.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.136 12.318  48.990  1.00 30.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.135 11.092  49.866  1.00 28.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.903 9.642   48.795  1.00 25.54 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -15.156 17.196  48.705  1.00 24.34 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -15.857 18.405  48.193  1.00 31.31 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -15.230 19.000  46.916  1.00 30.86 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -15.962 19.471  46.059  1.00 29.64 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -16.022 19.456  49.312  1.00 31.33 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -17.330 19.246  50.101  1.00 29.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -17.500 20.308  51.204  1.00 28.32 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -18.798 20.187  51.908  1.00 25.82 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -19.164 20.836  53.008  1.00 25.41 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -18.368 21.674  53.617  1.00 23.02 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -20.349 20.658  53.523  1.00 22.58 2   A 1 
ATOM 20   N N   . THR A 1 3   ? -13.921 18.867  46.724  1.00 29.64 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? -13.165 19.471  45.606  1.00 36.44 3   A 1 
ATOM 22   C C   . THR A 1 3   ? -13.390 18.806  44.242  1.00 36.56 3   A 1 
ATOM 23   O O   . THR A 1 3   ? -13.251 19.447  43.204  1.00 34.11 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? -11.662 19.470  45.945  1.00 34.33 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? -11.331 18.287  46.656  1.00 31.15 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? -11.299 20.635  46.859  1.00 31.70 3   A 1 
ATOM 27   N N   . THR A 1 4   ? -13.829 17.543  44.192  1.00 28.93 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? -14.062 16.814  42.932  1.00 34.01 4   A 1 
ATOM 29   C C   . THR A 1 4   ? -15.429 17.108  42.304  1.00 34.88 4   A 1 
ATOM 30   O O   . THR A 1 4   ? -15.595 16.948  41.097  1.00 32.98 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? -13.887 15.290  43.116  1.00 31.88 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? -13.241 14.970  44.333  1.00 28.72 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? -13.046 14.674  42.002  1.00 29.82 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -16.412 17.558  43.081  1.00 26.75 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -17.753 17.920  42.581  1.00 32.47 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -17.776 19.281  41.875  1.00 32.30 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -18.540 19.441  40.927  1.00 31.02 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -18.808 17.854  43.704  1.00 31.48 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -19.431 16.456  43.845  1.00 28.87 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -20.568 16.436  44.886  1.00 27.01 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -21.256 15.060  44.915  1.00 24.36 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -22.390 15.004  45.878  1.00 23.48 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -16.942 20.228  42.285  1.00 29.28 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -16.838 21.543  41.637  1.00 34.22 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -16.102 21.469  40.296  1.00 33.53 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -16.584 22.027  39.312  1.00 33.27 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -16.196 22.553  42.598  1.00 35.36 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -17.267 23.153  43.516  1.00 32.63 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -16.710 24.063  44.613  1.00 30.29 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -17.473 24.945  45.052  1.00 27.73 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -15.571 23.800  45.057  1.00 32.25 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? -15.030 20.680  40.187  1.00 31.75 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? -14.282 20.516  38.938  1.00 36.49 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? -15.136 19.926  37.794  1.00 35.87 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? -15.029 20.357  36.644  1.00 35.29 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? -13.052 19.653  39.233  1.00 36.16 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -16.031 18.981  38.093  1.00 28.77 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -16.932 18.367  37.096  1.00 31.61 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -18.043 19.333  36.659  1.00 31.64 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -18.451 19.316  35.499  1.00 30.29 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -17.490 17.033  37.627  1.00 30.26 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -18.491 16.378  36.673  1.00 27.25 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -16.352 16.020  37.842  1.00 28.85 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? -18.501 20.217  37.544  1.00 24.78 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? -19.513 21.236  37.228  1.00 28.58 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? -18.973 22.313  36.285  1.00 28.30 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? -19.678 22.727  35.369  1.00 27.57 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? -20.072 21.841  38.532  1.00 28.22 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? -21.598 21.710  38.614  1.00 25.74 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? -22.110 22.270  39.946  1.00 24.58 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -23.583 22.160  40.051  1.00 23.33 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? -24.326 22.561  41.071  1.00 22.79 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? -23.803 23.103  42.137  1.00 20.59 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -25.627 22.428  41.035  1.00 20.17 9   A 1 
ATOM 75   N N   . THR A 1 10  ? -17.716 22.696  36.454  1.00 29.41 10  A 1 
ATOM 76   C CA  . THR A 1 10  ? -17.055 23.724  35.635  1.00 32.89 10  A 1 
ATOM 77   C C   . THR A 1 10  ? -16.750 23.220  34.220  1.00 32.87 10  A 1 
ATOM 78   O O   . THR A 1 10  ? -16.963 23.945  33.247  1.00 31.55 10  A 1 
ATOM 79   C CB  . THR A 1 10  ? -15.776 24.226  36.331  1.00 31.16 10  A 1 
ATOM 80   O OG1 . THR A 1 10  ? -15.983 24.349  37.723  1.00 28.51 10  A 1 
ATOM 81   C CG2 . THR A 1 10  ? -15.362 25.609  35.840  1.00 29.24 10  A 1 
ATOM 82   N N   . SER A 1 11  ? -16.352 21.950  34.060  1.00 27.97 11  A 1 
ATOM 83   C CA  . SER A 1 11  ? -16.100 21.358  32.733  1.00 31.77 11  A 1 
ATOM 84   C C   . SER A 1 11  ? -17.374 21.156  31.900  1.00 31.17 11  A 1 
ATOM 85   O O   . SER A 1 11  ? -17.329 21.238  30.675  1.00 29.70 11  A 1 
ATOM 86   C CB  . SER A 1 11  ? -15.361 20.027  32.875  1.00 30.18 11  A 1 
ATOM 87   O OG  . SER A 1 11  ? -14.134 20.208  33.556  1.00 27.06 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? -18.522 20.920  32.527  1.00 24.75 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? -19.802 20.759  31.822  1.00 27.73 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? -20.377 22.087  31.308  1.00 27.34 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? -20.964 22.123  30.227  1.00 26.24 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? -20.803 20.005  32.717  1.00 26.45 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? -21.272 18.698  32.104  1.00 24.19 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? -22.426 18.670  31.299  1.00 22.55 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? -20.542 17.513  32.319  1.00 23.28 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? -22.853 17.462  30.716  1.00 23.37 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? -20.970 16.307  31.733  1.00 22.68 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? -22.125 16.281  30.934  1.00 23.74 12  A 1 
ATOM 99   N N   . SER A 1 13  ? -20.175 23.185  32.025  1.00 26.25 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? -20.645 24.513  31.596  1.00 29.34 13  A 1 
ATOM 101  C C   . SER A 1 13  ? -19.808 25.135  30.473  1.00 28.64 13  A 1 
ATOM 102  O O   . SER A 1 13  ? -20.289 26.032  29.788  1.00 28.21 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? -20.726 25.470  32.790  1.00 29.04 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? -19.453 25.715  33.348  1.00 26.87 13  A 1 
ATOM 105  N N   . GLN A 1 14  ? -18.580 24.662  30.248  1.00 29.35 14  A 1 
ATOM 106  C CA  . GLN A 1 14  ? -17.729 25.110  29.138  1.00 32.80 14  A 1 
ATOM 107  C C   . GLN A 1 14  ? -18.012 24.368  27.819  1.00 32.06 14  A 1 
ATOM 108  O O   . GLN A 1 14  ? -17.725 24.903  26.752  1.00 31.19 14  A 1 
ATOM 109  C CB  . GLN A 1 14  ? -16.254 24.984  29.542  1.00 32.45 14  A 1 
ATOM 110  C CG  . GLN A 1 14  ? -15.825 26.122  30.482  1.00 31.01 14  A 1 
ATOM 111  C CD  . GLN A 1 14  ? -14.351 26.056  30.870  1.00 28.87 14  A 1 
ATOM 112  O OE1 . GLN A 1 14  ? -13.705 25.022  30.846  1.00 28.27 14  A 1 
ATOM 113  N NE2 . GLN A 1 14  ? -13.757 27.160  31.264  1.00 29.05 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? -18.591 23.161  27.872  1.00 27.57 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? -18.908 22.347  26.688  1.00 30.24 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? -20.282 22.656  26.074  1.00 29.34 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? -20.477 22.420  24.884  1.00 28.07 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? -18.756 20.859  27.064  1.00 28.53 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? -17.340 20.332  26.769  1.00 26.21 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? -16.984 19.171  27.694  1.00 24.43 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? -17.227 19.841  25.324  1.00 26.51 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -21.214 23.208  26.842  1.00 22.50 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -22.549 23.587  26.370  1.00 25.26 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -22.847 25.024  26.802  1.00 25.03 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -23.170 25.285  27.958  1.00 23.59 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -23.585 22.565  26.870  1.00 23.64 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -23.410 21.181  26.271  1.00 21.37 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -23.951 20.887  25.009  1.00 19.62 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -22.674 20.198  26.956  1.00 19.91 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -23.764 19.615  24.435  1.00 20.20 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -22.482 18.926  26.381  1.00 19.65 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -23.026 18.638  25.122  1.00 20.40 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -22.695 25.954  25.848  1.00 23.42 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -23.018 27.365  26.059  1.00 26.62 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -24.429 27.571  26.625  1.00 27.15 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -25.355 26.817  26.325  1.00 25.84 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? -24.590 28.605  27.447  1.00 20.69 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? -25.798 28.928  28.207  1.00 22.93 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? -27.068 28.953  27.340  1.00 22.68 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? -27.296 29.895  26.578  1.00 21.87 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? -25.625 30.311  28.867  1.00 22.04 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? -24.597 30.349  30.008  1.00 20.09 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? -24.518 31.728  30.665  1.00 18.76 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? -25.018 32.728  30.180  1.00 18.71 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? -23.889 31.840  31.812  1.00 19.80 18  A 1 
ATOM 146  N N   . SER A 1 19  ? -27.968 27.982  27.535  1.00 16.97 19  A 1 
ATOM 147  C CA  . SER A 1 19  ? -29.391 28.169  27.238  1.00 19.17 19  A 1 
ATOM 148  C C   . SER A 1 19  ? -30.266 27.427  28.256  1.00 19.16 19  A 1 
ATOM 149  O O   . SER A 1 19  ? -30.312 26.212  28.314  1.00 18.41 19  A 1 
ATOM 150  C CB  . SER A 1 19  ? -29.745 27.841  25.780  1.00 17.98 19  A 1 
ATOM 151  O OG  . SER A 1 19  ? -29.439 26.508  25.448  1.00 16.09 19  A 1 
ATOM 152  N N   . ARG A 1 20  ? -30.916 28.250  29.074  1.00 15.06 20  A 1 
ATOM 153  C CA  . ARG A 1 20  ? -32.119 28.062  29.915  1.00 17.77 20  A 1 
ATOM 154  C C   . ARG A 1 20  ? -32.351 26.707  30.599  1.00 17.71 20  A 1 
ATOM 155  O O   . ARG A 1 20  ? -32.693 25.703  29.993  1.00 17.19 20  A 1 
ATOM 156  C CB  . ARG A 1 20  ? -33.358 28.522  29.130  1.00 16.93 20  A 1 
ATOM 157  C CG  . ARG A 1 20  ? -33.335 30.041  28.922  1.00 14.79 20  A 1 
ATOM 158  C CD  . ARG A 1 20  ? -34.588 30.525  28.189  1.00 13.88 20  A 1 
ATOM 159  N NE  . ARG A 1 20  ? -34.573 31.995  28.034  1.00 12.85 20  A 1 
ATOM 160  C CZ  . ARG A 1 20  ? -35.522 32.737  27.488  1.00 12.34 20  A 1 
ATOM 161  N NH1 . ARG A 1 20  ? -36.607 32.212  27.000  1.00 12.09 20  A 1 
ATOM 162  N NH2 . ARG A 1 20  ? -35.396 34.030  27.421  1.00 11.74 20  A 1 
ATOM 163  N N   . ALA A 1 21  ? -32.304 26.777  31.909  1.00 16.70 21  A 1 
ATOM 164  C CA  . ALA A 1 21  ? -32.741 25.769  32.860  1.00 18.50 21  A 1 
ATOM 165  C C   . ALA A 1 21  ? -34.206 25.342  32.655  1.00 18.63 21  A 1 
ATOM 166  O O   . ALA A 1 21  ? -35.103 26.182  32.623  1.00 18.15 21  A 1 
ATOM 167  C CB  . ALA A 1 21  ? -32.553 26.371  34.260  1.00 17.72 21  A 1 
ATOM 168  N N   . CYS A 1 22  ? -34.440 24.024  32.634  1.00 16.15 22  A 1 
ATOM 169  C CA  . CYS A 1 22  ? -35.710 23.411  33.020  1.00 18.11 22  A 1 
ATOM 170  C C   . CYS A 1 22  ? -35.438 22.397  34.134  1.00 18.53 22  A 1 
ATOM 171  O O   . CYS A 1 22  ? -34.609 21.500  33.994  1.00 17.91 22  A 1 
ATOM 172  C CB  . CYS A 1 22  ? -36.411 22.782  31.811  1.00 17.13 22  A 1 
ATOM 173  S SG  . CYS A 1 22  ? -37.399 24.047  30.965  1.00 15.06 22  A 1 
ATOM 174  N N   . CYS A 1 23  ? -36.107 22.592  35.257  1.00 14.11 23  A 1 
ATOM 175  C CA  . CYS A 1 23  ? -36.025 21.774  36.459  1.00 15.94 23  A 1 
ATOM 176  C C   . CYS A 1 23  ? -36.609 20.376  36.233  1.00 16.20 23  A 1 
ATOM 177  O O   . CYS A 1 23  ? -37.740 20.270  35.772  1.00 15.68 23  A 1 
ATOM 178  C CB  . CYS A 1 23  ? -36.840 22.469  37.562  1.00 15.17 23  A 1 
ATOM 179  S SG  . CYS A 1 23  ? -36.150 24.088  37.990  1.00 13.26 23  A 1 
ATOM 180  N N   . PHE A 1 24  ? -35.898 19.328  36.669  1.00 15.32 24  A 1 
ATOM 181  C CA  . PHE A 1 24  ? -36.496 18.048  37.065  1.00 18.54 24  A 1 
ATOM 182  C C   . PHE A 1 24  ? -35.733 17.456  38.258  1.00 18.51 24  A 1 
ATOM 183  O O   . PHE A 1 24  ? -34.503 17.473  38.263  1.00 17.58 24  A 1 
ATOM 184  C CB  . PHE A 1 24  ? -36.561 17.052  35.893  1.00 17.76 24  A 1 
ATOM 185  C CG  . PHE A 1 24  ? -37.864 17.131  35.119  1.00 15.60 24  A 1 
ATOM 186  C CD1 . PHE A 1 24  ? -39.013 16.481  35.610  1.00 14.42 24  A 1 
ATOM 187  C CD2 . PHE A 1 24  ? -37.945 17.886  33.938  1.00 14.49 24  A 1 
ATOM 188  C CE1 . PHE A 1 24  ? -40.241 16.592  34.926  1.00 14.59 24  A 1 
ATOM 189  C CE2 . PHE A 1 24  ? -39.172 18.003  33.257  1.00 14.40 24  A 1 
ATOM 190  C CZ  . PHE A 1 24  ? -40.318 17.359  33.751  1.00 14.77 24  A 1 
ATOM 191  N N   . PRO A 1 25  ? -36.440 16.956  39.284  1.00 17.35 25  A 1 
ATOM 192  C CA  . PRO A 1 25  ? -35.831 16.422  40.493  1.00 19.40 25  A 1 
ATOM 193  C C   . PRO A 1 25  ? -35.633 14.898  40.418  1.00 19.47 25  A 1 
ATOM 194  O O   . PRO A 1 25  ? -36.368 14.190  39.746  1.00 18.75 25  A 1 
ATOM 195  C CB  . PRO A 1 25  ? -36.792 16.856  41.604  1.00 18.53 25  A 1 
ATOM 196  C CG  . PRO A 1 25  ? -38.162 16.770  40.934  1.00 18.35 25  A 1 
ATOM 197  C CD  . PRO A 1 25  ? -37.889 16.995  39.448  1.00 19.73 25  A 1 
ATOM 198  N N   . TYR A 1 26  ? -34.649 14.424  41.209  1.00 17.71 26  A 1 
ATOM 199  C CA  . TYR A 1 26  ? -34.291 13.032  41.515  1.00 20.49 26  A 1 
ATOM 200  C C   . TYR A 1 26  ? -33.469 12.249  40.480  1.00 20.44 26  A 1 
ATOM 201  O O   . TYR A 1 26  ? -33.980 11.608  39.569  1.00 19.36 26  A 1 
ATOM 202  C CB  . TYR A 1 26  ? -35.494 12.232  42.052  1.00 19.57 26  A 1 
ATOM 203  C CG  . TYR A 1 26  ? -36.100 12.847  43.303  1.00 17.42 26  A 1 
ATOM 204  C CD1 . TYR A 1 26  ? -35.500 12.610  44.555  1.00 15.90 26  A 1 
ATOM 205  C CD2 . TYR A 1 26  ? -37.224 13.690  43.208  1.00 14.62 26  A 1 
ATOM 206  C CE1 . TYR A 1 26  ? -36.019 13.221  45.711  1.00 14.41 26  A 1 
ATOM 207  C CE2 . TYR A 1 26  ? -37.743 14.305  44.367  1.00 14.72 26  A 1 
ATOM 208  C CZ  . TYR A 1 26  ? -37.136 14.070  45.613  1.00 14.78 26  A 1 
ATOM 209  O OH  . TYR A 1 26  ? -37.632 14.667  46.729  1.00 15.28 26  A 1 
ATOM 210  N N   . ILE A 1 27  ? -32.150 12.198  40.720  1.00 20.02 27  A 1 
ATOM 211  C CA  . ILE A 1 27  ? -31.251 11.158  40.202  1.00 21.82 27  A 1 
ATOM 212  C C   . ILE A 1 27  ? -30.560 10.500  41.403  1.00 21.90 27  A 1 
ATOM 213  O O   . ILE A 1 27  ? -29.765 11.140  42.091  1.00 21.31 27  A 1 
ATOM 214  C CB  . ILE A 1 27  ? -30.238 11.727  39.177  1.00 21.40 27  A 1 
ATOM 215  C CG1 . ILE A 1 27  ? -30.966 12.345  37.959  1.00 19.54 27  A 1 
ATOM 216  C CG2 . ILE A 1 27  ? -29.262 10.623  38.716  1.00 20.18 27  A 1 
ATOM 217  C CD1 . ILE A 1 27  ? -30.052 13.044  36.949  1.00 18.75 27  A 1 
ATOM 218  N N   . PHE A 1 28  ? -30.846 9.217   41.653  1.00 20.06 28  A 1 
ATOM 219  C CA  . PHE A 1 28  ? -30.002 8.355   42.480  1.00 22.25 28  A 1 
ATOM 220  C C   . PHE A 1 28  ? -28.923 7.748   41.581  1.00 22.18 28  A 1 
ATOM 221  O O   . PHE A 1 28  ? -29.233 7.077   40.601  1.00 21.29 28  A 1 
ATOM 222  C CB  . PHE A 1 28  ? -30.834 7.270   43.185  1.00 21.41 28  A 1 
ATOM 223  C CG  . PHE A 1 28  ? -31.350 7.671   44.558  1.00 18.88 28  A 1 
ATOM 224  C CD1 . PHE A 1 28  ? -30.562 7.422   45.700  1.00 17.55 28  A 1 
ATOM 225  C CD2 . PHE A 1 28  ? -32.606 8.285   44.704  1.00 17.69 28  A 1 
ATOM 226  C CE1 . PHE A 1 28  ? -31.031 7.777   46.980  1.00 17.78 28  A 1 
ATOM 227  C CE2 . PHE A 1 28  ? -33.072 8.649   45.984  1.00 17.39 28  A 1 
ATOM 228  C CZ  . PHE A 1 28  ? -32.286 8.391   47.118  1.00 17.47 28  A 1 
ATOM 229  N N   . SER A 1 29  ? -27.655 7.984   41.896  1.00 21.83 29  A 1 
ATOM 230  C CA  . SER A 1 29  ? -26.514 7.347   41.236  1.00 24.77 29  A 1 
ATOM 231  C C   . SER A 1 29  ? -25.710 6.559   42.267  1.00 24.44 29  A 1 
ATOM 232  O O   . SER A 1 29  ? -25.164 7.144   43.203  1.00 23.78 29  A 1 
ATOM 233  C CB  . SER A 1 29  ? -25.647 8.382   40.507  1.00 24.28 29  A 1 
ATOM 234  O OG  . SER A 1 29  ? -25.237 9.428   41.368  1.00 22.28 29  A 1 
ATOM 235  N N   . THR A 1 30  ? -25.619 5.241   42.081  1.00 21.40 30  A 1 
ATOM 236  C CA  . THR A 1 30  ? -24.666 4.382   42.786  1.00 23.60 30  A 1 
ATOM 237  C C   . THR A 1 30  ? -23.366 4.324   41.989  1.00 23.82 30  A 1 
ATOM 238  O O   . THR A 1 30  ? -23.361 3.975   40.810  1.00 22.89 30  A 1 
ATOM 239  C CB  . THR A 1 30  ? -25.224 2.971   43.050  1.00 22.73 30  A 1 
ATOM 240  O OG1 . THR A 1 30  ? -26.278 2.646   42.170  1.00 20.39 30  A 1 
ATOM 241  C CG2 . THR A 1 30  ? -25.789 2.873   44.467  1.00 20.93 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? -22.263 4.713   42.620  1.00 22.14 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? -20.926 4.709   42.037  1.00 24.46 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? -20.181 3.464   42.536  1.00 24.11 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? -19.916 3.352   43.732  1.00 23.61 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? -20.210 6.020   42.441  1.00 23.83 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? -19.015 6.367   41.535  1.00 21.90 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? -19.462 7.275   40.396  1.00 20.62 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? -17.923 7.085   42.321  1.00 21.32 31  A 1 
ATOM 250  N N   . THR A 1 32  ? -19.824 2.546   41.626  1.00 24.62 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? -18.963 1.400   41.954  1.00 27.06 32  A 1 
ATOM 252  C C   . THR A 1 32  ? -17.603 1.609   41.296  1.00 27.13 32  A 1 
ATOM 253  O O   . THR A 1 32  ? -17.513 1.739   40.076  1.00 26.18 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? -19.586 0.052   41.548  1.00 26.43 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? -20.977 0.043   41.776  1.00 23.84 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? -19.011 -1.096  42.377  1.00 23.77 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? -16.541 1.698   42.096  1.00 22.78 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? -15.168 1.919   41.633  1.00 24.69 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? -14.439 0.572   41.622  1.00 24.53 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? -14.270 -0.046  42.671  1.00 23.61 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? -14.445 2.969   42.517  1.00 23.91 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? -15.212 4.315   42.524  1.00 22.14 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? -12.999 3.181   42.025  1.00 23.00 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? -14.641 5.368   43.483  1.00 21.05 33  A 1 
ATOM 265  N N   . ALA A 1 34  ? -13.973 0.132   40.435  1.00 25.48 34  A 1 
ATOM 266  C CA  . ALA A 1 34  ? -13.005 -0.956  40.281  1.00 28.90 34  A 1 
ATOM 267  C C   . ALA A 1 34  ? -11.664 -0.385  39.765  1.00 28.56 34  A 1 
ATOM 268  O O   . ALA A 1 34  ? -11.671 0.644   39.087  1.00 27.28 34  A 1 
ATOM 269  C CB  . ALA A 1 34  ? -13.595 -2.032  39.363  1.00 27.39 34  A 1 
ATOM 270  N N   . PRO A 1 35  ? -10.498 -1.016  40.024  1.00 23.07 35  A 1 
ATOM 271  C CA  . PRO A 1 35  ? -9.183  -0.353  39.956  1.00 26.17 35  A 1 
ATOM 272  C C   . PRO A 1 35  ? -8.691  0.098   38.575  1.00 26.74 35  A 1 
ATOM 273  O O   . PRO A 1 35  ? -7.591  0.639   38.474  1.00 25.87 35  A 1 
ATOM 274  C CB  . PRO A 1 35  ? -8.188  -1.336  40.595  1.00 24.51 35  A 1 
ATOM 275  C CG  . PRO A 1 35  ? -9.055  -2.295  41.397  1.00 24.64 35  A 1 
ATOM 276  C CD  . PRO A 1 35  ? -10.350 -2.339  40.612  1.00 27.46 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -9.447  -0.106  37.494  1.00 23.85 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -8.980  0.214   36.137  1.00 26.95 36  A 1 
ATOM 279  C C   . SER A 1 36  ? -10.040 0.775   35.183  1.00 26.80 36  A 1 
ATOM 280  O O   . SER A 1 36  ? -9.683  1.123   34.061  1.00 25.67 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? -8.273  -1.005  35.532  1.00 25.89 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? -9.029  -2.179  35.733  1.00 23.92 36  A 1 
ATOM 283  N N   . ASN A 1 37  ? -11.318 0.927   35.587  1.00 23.13 37  A 1 
ATOM 284  C CA  . ASN A 1 37  ? -12.368 1.491   34.730  1.00 26.80 37  A 1 
ATOM 285  C C   . ASN A 1 37  ? -13.370 2.335   35.538  1.00 26.89 37  A 1 
ATOM 286  O O   . ASN A 1 37  ? -13.803 1.926   36.615  1.00 25.71 37  A 1 
ATOM 287  C CB  . ASN A 1 37  ? -13.096 0.348   33.995  1.00 26.45 37  A 1 
ATOM 288  C CG  . ASN A 1 37  ? -12.257 -0.310  32.915  1.00 23.77 37  A 1 
ATOM 289  O OD1 . ASN A 1 37  ? -11.648 0.336   32.087  1.00 22.13 37  A 1 
ATOM 290  N ND2 . ASN A 1 37  ? -12.212 -1.618  32.866  1.00 21.67 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? -13.781 3.494   34.991  1.00 23.32 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? -14.908 4.284   35.505  1.00 24.88 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? -16.129 3.941   34.647  1.00 25.18 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? -16.152 4.239   33.454  1.00 24.33 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? -14.597 5.797   35.505  1.00 24.26 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? -13.368 6.109   36.385  1.00 22.45 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? -15.822 6.592   36.003  1.00 22.99 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? -12.901 7.571   36.329  1.00 21.05 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? -17.146 3.313   35.238  1.00 24.21 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? -18.415 2.995   34.581  1.00 25.08 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? -19.454 4.023   35.037  1.00 25.60 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? -19.771 4.100   36.223  1.00 25.15 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? -18.852 1.537   34.876  1.00 24.41 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? -17.769 0.534   34.410  1.00 22.16 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? -20.197 1.234   34.186  1.00 22.55 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? -18.053 -0.929  34.773  1.00 20.86 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? -19.999 4.812   34.092  1.00 25.12 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? -21.173 5.649   34.341  1.00 27.20 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? -22.424 4.889   33.911  1.00 27.08 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? -22.598 4.591   32.731  1.00 26.36 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? -21.053 6.993   33.616  1.00 26.63 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? -20.136 7.980   34.312  1.00 24.42 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? -20.642 8.796   35.345  1.00 22.56 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? -18.786 8.083   33.940  1.00 23.31 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? -19.801 9.714   35.996  1.00 22.92 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? -17.943 8.997   34.597  1.00 22.60 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? -18.450 9.812   35.622  1.00 22.36 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -23.307 4.599   34.861  1.00 23.53 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -24.617 4.025   34.585  1.00 25.36 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -25.678 5.110   34.829  1.00 25.32 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -25.929 5.491   35.972  1.00 24.24 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -24.802 2.742   35.429  1.00 24.57 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -25.322 1.566   34.625  1.00 21.94 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -25.768 1.677   33.497  1.00 20.34 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -25.269 0.379   35.188  1.00 20.41 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -26.251 5.669   33.753  1.00 23.50 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? -27.347 6.644   33.829  1.00 24.78 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? -28.594 5.961   33.271  1.00 24.53 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? -28.688 5.704   32.073  1.00 23.94 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? -27.009 7.964   33.100  1.00 24.35 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? -25.725 8.603   33.680  1.00 22.38 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? -28.195 8.944   33.229  1.00 22.95 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -25.265 9.877   32.957  1.00 22.02 42  A 1 
ATOM 334  N N   . SER A 1 43  ? -29.548 5.649   34.133  1.00 26.17 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? -30.856 5.122   33.742  1.00 27.98 43  A 1 
ATOM 336  C C   . SER A 1 43  ? -31.861 6.269   33.682  1.00 27.76 43  A 1 
ATOM 337  O O   . SER A 1 43  ? -32.207 6.848   34.712  1.00 26.62 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? -31.298 4.020   34.716  1.00 27.29 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? -32.474 3.398   34.241  1.00 25.09 43  A 1 
ATOM 340  N N   . ILE A 1 44  ? -32.323 6.615   32.463  1.00 23.88 44  A 1 
ATOM 341  C CA  . ILE A 1 44  ? -33.487 7.487   32.257  1.00 24.79 44  A 1 
ATOM 342  C C   . ILE A 1 44  ? -34.462 6.744   31.342  1.00 24.83 44  A 1 
ATOM 343  O O   . ILE A 1 44  ? -34.084 6.193   30.309  1.00 23.77 44  A 1 
ATOM 344  C CB  . ILE A 1 44  ? -33.096 8.888   31.727  1.00 24.05 44  A 1 
ATOM 345  C CG1 . ILE A 1 44  ? -32.145 9.596   32.722  1.00 22.03 44  A 1 
ATOM 346  C CG2 . ILE A 1 44  ? -34.357 9.743   31.489  1.00 22.44 44  A 1 
ATOM 347  C CD1 . ILE A 1 44  ? -31.664 10.985  32.287  1.00 21.06 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? -35.726 6.706   31.749  1.00 21.04 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? -36.818 6.037   31.043  1.00 23.16 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? -36.980 6.523   29.585  1.00 23.24 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? -37.058 7.716   29.325  1.00 22.03 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? -38.118 6.248   31.851  1.00 21.65 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? -38.623 5.017   32.581  1.00 19.13 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? -39.719 4.297   32.056  1.00 17.61 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? -38.035 4.602   33.788  1.00 17.39 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? -40.224 3.178   32.741  1.00 17.40 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? -38.539 3.476   34.469  1.00 16.98 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? -39.635 2.765   33.948  1.00 17.61 45  A 1 
ATOM 359  N N   . ARG A 1 46  ? -37.094 5.555   28.643  1.00 19.97 46  A 1 
ATOM 360  C CA  . ARG A 1 46  ? -37.494 5.701   27.228  1.00 22.44 46  A 1 
ATOM 361  C C   . ARG A 1 46  ? -36.710 6.707   26.367  1.00 23.00 46  A 1 
ATOM 362  O O   . ARG A 1 46  ? -37.264 7.704   25.909  1.00 21.89 46  A 1 
ATOM 363  C CB  . ARG A 1 46  ? -39.018 5.938   27.118  1.00 20.88 46  A 1 
ATOM 364  C CG  . ARG A 1 46  ? -39.863 4.676   27.324  1.00 17.98 46  A 1 
ATOM 365  C CD  . ARG A 1 46  ? -41.332 5.004   27.037  1.00 16.46 46  A 1 
ATOM 366  N NE  . ARG A 1 46  ? -42.191 3.804   27.068  1.00 15.45 46  A 1 
ATOM 367  C CZ  . ARG A 1 46  ? -43.487 3.763   26.797  1.00 14.35 46  A 1 
ATOM 368  N NH1 . ARG A 1 46  ? -44.164 4.833   26.488  1.00 13.77 46  A 1 
ATOM 369  N NH2 . ARG A 1 46  ? -44.137 2.632   26.829  1.00 13.38 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -35.457 6.349   26.035  1.00 22.07 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -34.791 6.456   24.710  1.00 24.47 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -33.352 5.968   24.892  1.00 24.64 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -32.727 6.312   25.888  1.00 23.45 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -34.816 7.894   24.144  1.00 22.99 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -35.971 8.089   23.135  1.00 20.41 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -36.208 9.568   22.807  1.00 18.74 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -37.419 9.721   21.872  1.00 16.93 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -37.642 11.134  21.470  1.00 16.06 47  A 1 
ATOM 379  N N   . SER A 1 48  ? -32.865 5.125   23.974  1.00 23.36 48  A 1 
ATOM 380  C CA  . SER A 1 48  ? -31.562 4.465   24.091  1.00 24.61 48  A 1 
ATOM 381  C C   . SER A 1 48  ? -30.422 5.477   24.241  1.00 24.81 48  A 1 
ATOM 382  O O   . SER A 1 48  ? -30.147 6.235   23.313  1.00 23.89 48  A 1 
ATOM 383  C CB  . SER A 1 48  ? -31.316 3.581   22.858  1.00 23.63 48  A 1 
ATOM 384  O OG  . SER A 1 48  ? -31.372 4.362   21.682  1.00 21.58 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? -29.751 5.466   25.384  1.00 23.42 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? -28.493 6.179   25.596  1.00 24.75 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? -27.330 5.227   25.279  1.00 24.99 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? -27.216 4.157   25.877  1.00 24.22 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? -28.413 6.731   27.039  1.00 23.47 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? -28.124 8.244   27.086  1.00 21.17 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? -29.416 9.053   27.072  1.00 19.26 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? -27.337 8.607   28.340  1.00 20.15 49  A 1 
ATOM 393  N N   . SER A 1 50  ? -26.462 5.615   24.334  1.00 22.94 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? -25.242 4.878   24.000  1.00 23.70 50  A 1 
ATOM 395  C C   . SER A 1 50  ? -24.218 5.010   25.132  1.00 23.63 50  A 1 
ATOM 396  O O   . SER A 1 50  ? -23.819 6.119   25.482  1.00 23.16 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? -24.651 5.410   22.690  1.00 23.20 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? -25.634 5.466   21.674  1.00 21.48 50  A 1 
ATOM 399  N N   . CYS A 1 51  ? -23.760 3.889   25.697  1.00 21.92 51  A 1 
ATOM 400  C CA  . CYS A 1 51  ? -22.618 3.867   26.610  1.00 23.31 51  A 1 
ATOM 401  C C   . CYS A 1 51  ? -21.311 3.943   25.804  1.00 23.48 51  A 1 
ATOM 402  O O   . CYS A 1 51  ? -21.049 3.078   24.966  1.00 22.74 51  A 1 
ATOM 403  C CB  . CYS A 1 51  ? -22.653 2.600   27.477  1.00 22.59 51  A 1 
ATOM 404  S SG  . CYS A 1 51  ? -23.807 2.819   28.859  1.00 20.13 51  A 1 
ATOM 405  N N   . PHE A 1 52  ? -20.461 4.937   26.070  1.00 23.31 52  A 1 
ATOM 406  C CA  . PHE A 1 52  ? -19.110 5.025   25.511  1.00 24.69 52  A 1 
ATOM 407  C C   . PHE A 1 52  ? -18.090 4.549   26.547  1.00 24.39 52  A 1 
ATOM 408  O O   . PHE A 1 52  ? -17.994 5.107   27.637  1.00 23.10 52  A 1 
ATOM 409  C CB  . PHE A 1 52  ? -18.814 6.456   25.041  1.00 23.74 52  A 1 
ATOM 410  C CG  . PHE A 1 52  ? -19.627 6.888   23.836  1.00 21.49 52  A 1 
ATOM 411  C CD1 . PHE A 1 52  ? -19.185 6.575   22.539  1.00 19.65 52  A 1 
ATOM 412  C CD2 . PHE A 1 52  ? -20.830 7.596   24.010  1.00 19.56 52  A 1 
ATOM 413  C CE1 . PHE A 1 52  ? -19.941 6.971   21.422  1.00 19.07 52  A 1 
ATOM 414  C CE2 . PHE A 1 52  ? -21.588 7.988   22.890  1.00 18.89 52  A 1 
ATOM 415  C CZ  . PHE A 1 52  ? -21.144 7.675   21.596  1.00 18.42 52  A 1 
ATOM 416  N N   . LEU A 1 53  ? -17.301 3.542   26.198  1.00 27.16 53  A 1 
ATOM 417  C CA  . LEU A 1 53  ? -16.131 3.103   26.957  1.00 29.07 53  A 1 
ATOM 418  C C   . LEU A 1 53  ? -14.886 3.635   26.239  1.00 29.22 53  A 1 
ATOM 419  O O   . LEU A 1 53  ? -14.572 3.198   25.134  1.00 28.31 53  A 1 
ATOM 420  C CB  . LEU A 1 53  ? -16.170 1.565   27.115  1.00 28.18 53  A 1 
ATOM 421  C CG  . LEU A 1 53  ? -16.013 1.098   28.576  1.00 25.43 53  A 1 
ATOM 422  C CD1 . LEU A 1 53  ? -17.098 0.092   28.938  1.00 23.62 53  A 1 
ATOM 423  C CD2 . LEU A 1 53  ? -14.656 0.444   28.815  1.00 24.33 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? -14.200 4.614   26.827  1.00 25.39 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? -12.955 5.167   26.279  1.00 26.68 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? -11.790 4.575   27.072  1.00 26.90 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? -11.513 5.002   28.192  1.00 25.94 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? -12.964 6.717   26.281  1.00 25.49 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? -14.158 7.264   25.463  1.00 22.87 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? -11.630 7.251   25.710  1.00 22.68 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? -14.311 8.792   25.502  1.00 21.57 54  A 1 
ATOM 432  N N   . ASP A 1 55  ? -11.090 3.604   26.484  1.00 27.94 55  A 1 
ATOM 433  C CA  . ASP A 1 55  ? -9.790  3.154   26.980  1.00 30.40 55  A 1 
ATOM 434  C C   . ASP A 1 55  ? -8.700  4.119   26.488  1.00 30.57 55  A 1 
ATOM 435  O O   . ASP A 1 55  ? -8.361  4.158   25.305  1.00 29.79 55  A 1 
ATOM 436  C CB  . ASP A 1 55  ? -9.521  1.696   26.569  1.00 29.48 55  A 1 
ATOM 437  C CG  . ASP A 1 55  ? -8.246  1.118   27.202  1.00 26.09 55  A 1 
ATOM 438  O OD1 . ASP A 1 55  ? -7.434  1.905   27.760  1.00 24.30 55  A 1 
ATOM 439  O OD2 . ASP A 1 55  ? -8.068  -0.113  27.130  1.00 24.32 55  A 1 
ATOM 440  N N   . LYS A 1 56  ? -8.135  4.918   27.391  1.00 27.48 56  A 1 
ATOM 441  C CA  . LYS A 1 56  ? -7.095  5.915   27.075  1.00 29.64 56  A 1 
ATOM 442  C C   . LYS A 1 56  ? -5.739  5.306   26.675  1.00 29.31 56  A 1 
ATOM 443  O O   . LYS A 1 56  ? -4.836  6.062   26.332  1.00 27.99 56  A 1 
ATOM 444  C CB  . LYS A 1 56  ? -6.937  6.917   28.236  1.00 28.28 56  A 1 
ATOM 445  C CG  . LYS A 1 56  ? -8.090  7.935   28.308  1.00 25.87 56  A 1 
ATOM 446  C CD  . LYS A 1 56  ? -7.788  9.017   29.356  1.00 24.49 56  A 1 
ATOM 447  C CE  . LYS A 1 56  ? -8.888  10.085  29.360  1.00 21.98 56  A 1 
ATOM 448  N NZ  . LYS A 1 56  ? -8.589  11.192  30.310  1.00 20.96 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? -5.557  3.977   26.719  1.00 28.77 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? -4.267  3.322   26.413  1.00 31.57 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? -4.187  2.666   25.030  1.00 31.22 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? -3.105  2.234   24.656  1.00 30.26 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? -3.887  2.331   27.522  1.00 30.85 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? -3.670  3.024   28.874  1.00 28.37 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? -3.115  2.032   29.898  1.00 26.92 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? -3.201  2.573   31.264  1.00 24.85 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? -2.741  2.004   32.367  1.00 23.81 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? -2.075  0.886   32.331  1.00 23.14 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? -2.958  2.550   33.530  1.00 23.10 57  A 1 
ATOM 460  N N   . ARG A 1 58  ? -5.279  2.592   24.259  1.00 27.73 58  A 1 
ATOM 461  C CA  . ARG A 1 58  ? -5.284  1.978   22.920  1.00 30.48 58  A 1 
ATOM 462  C C   . ARG A 1 58  ? -6.079  2.816   21.919  1.00 29.75 58  A 1 
ATOM 463  O O   . ARG A 1 58  ? -7.303  2.730   21.840  1.00 28.78 58  A 1 
ATOM 464  C CB  . ARG A 1 58  ? -5.793  0.531   22.990  1.00 29.72 58  A 1 
ATOM 465  C CG  . ARG A 1 58  ? -4.800  -0.396  23.710  1.00 27.30 58  A 1 
ATOM 466  C CD  . ARG A 1 58  ? -5.253  -1.855  23.595  1.00 25.81 58  A 1 
ATOM 467  N NE  . ARG A 1 58  ? -4.300  -2.766  24.257  1.00 23.90 58  A 1 
ATOM 468  C CZ  . ARG A 1 58  ? -4.306  -4.087  24.186  1.00 22.93 58  A 1 
ATOM 469  N NH1 . ARG A 1 58  ? -5.214  -4.735  23.510  1.00 21.85 58  A 1 
ATOM 470  N NH2 . ARG A 1 58  ? -3.391  -4.785  24.799  1.00 21.47 58  A 1 
ATOM 471  N N   . ILE A 1 59  ? -5.364  3.595   21.118  1.00 24.76 59  A 1 
ATOM 472  C CA  . ILE A 1 59  ? -5.917  4.267   19.938  1.00 26.42 59  A 1 
ATOM 473  C C   . ILE A 1 59  ? -6.087  3.205   18.841  1.00 26.46 59  A 1 
ATOM 474  O O   . ILE A 1 59  ? -5.099  2.594   18.434  1.00 26.24 59  A 1 
ATOM 475  C CB  . ILE A 1 59  ? -4.998  5.447   19.520  1.00 25.77 59  A 1 
ATOM 476  C CG1 . ILE A 1 59  ? -4.887  6.488   20.665  1.00 23.45 59  A 1 
ATOM 477  C CG2 . ILE A 1 59  ? -5.523  6.116   18.237  1.00 23.90 59  A 1 
ATOM 478  C CD1 . ILE A 1 59  ? -3.849  7.598   20.425  1.00 22.10 59  A 1 
ATOM 479  N N   . GLY A 1 60  ? -7.330  2.960   18.368  1.00 27.39 60  A 1 
ATOM 480  C CA  . GLY A 1 60  ? -7.580  2.139   17.170  1.00 29.25 60  A 1 
ATOM 481  C C   . GLY A 1 60  ? -8.399  0.852   17.328  1.00 29.99 60  A 1 
ATOM 482  O O   . GLY A 1 60  ? -8.342  0.005   16.443  1.00 28.83 60  A 1 
ATOM 483  N N   . LEU A 1 61  ? -9.190  0.683   18.396  1.00 28.73 61  A 1 
ATOM 484  C CA  . LEU A 1 61  ? -10.148 -0.428  18.484  1.00 31.16 61  A 1 
ATOM 485  C C   . LEU A 1 61  ? -11.398 -0.150  17.630  1.00 31.51 61  A 1 
ATOM 486  O O   . LEU A 1 61  ? -12.063 0.872   17.799  1.00 30.69 61  A 1 
ATOM 487  C CB  . LEU A 1 61  ? -10.511 -0.709  19.954  1.00 30.08 61  A 1 
ATOM 488  C CG  . LEU A 1 61  ? -9.475  -1.596  20.665  1.00 26.70 61  A 1 
ATOM 489  C CD1 . LEU A 1 61  ? -9.594  -1.457  22.181  1.00 24.12 61  A 1 
ATOM 490  C CD2 . LEU A 1 61  ? -9.667  -3.077  20.318  1.00 25.15 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -11.732 -1.080  16.708  1.00 29.53 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -12.979 -1.068  15.937  1.00 31.69 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -14.089 -1.606  16.843  1.00 31.82 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -14.124 -2.796  17.153  1.00 31.32 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -12.841 -1.888  14.629  1.00 31.13 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -11.706 -1.323  13.742  1.00 28.39 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -14.175 -1.890  13.856  1.00 28.31 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -11.368 -2.209  12.531  1.00 26.63 62  A 1 
ATOM 499  N N   . TYR A 1 63  ? -15.010 -0.737  17.262  1.00 30.10 63  A 1 
ATOM 500  C CA  . TYR A 1 63  ? -16.220 -1.146  17.972  1.00 32.41 63  A 1 
ATOM 501  C C   . TYR A 1 63  ? -17.322 -1.443  16.954  1.00 32.65 63  A 1 
ATOM 502  O O   . TYR A 1 63  ? -17.788 -0.549  16.253  1.00 31.73 63  A 1 
ATOM 503  C CB  . TYR A 1 63  ? -16.640 -0.073  18.988  1.00 31.00 63  A 1 
ATOM 504  C CG  . TYR A 1 63  ? -15.667 0.071   20.147  1.00 28.05 63  A 1 
ATOM 505  C CD1 . TYR A 1 63  ? -15.789 -0.761  21.276  1.00 25.61 63  A 1 
ATOM 506  C CD2 . TYR A 1 63  ? -14.632 1.025   20.088  1.00 25.26 63  A 1 
ATOM 507  C CE1 . TYR A 1 63  ? -14.882 -0.640  22.345  1.00 23.74 63  A 1 
ATOM 508  C CE2 . TYR A 1 63  ? -13.720 1.143   21.154  1.00 24.21 63  A 1 
ATOM 509  C CZ  . TYR A 1 63  ? -13.844 0.312   22.284  1.00 23.64 63  A 1 
ATOM 510  O OH  . TYR A 1 63  ? -12.966 0.430   23.313  1.00 23.58 63  A 1 
ATOM 511  N N   . PHE A 1 64  ? -17.755 -2.702  16.868  1.00 32.39 64  A 1 
ATOM 512  C CA  . PHE A 1 64  ? -19.001 -3.058  16.193  1.00 34.22 64  A 1 
ATOM 513  C C   . PHE A 1 64  ? -20.158 -2.702  17.126  1.00 34.13 64  A 1 
ATOM 514  O O   . PHE A 1 64  ? -20.217 -3.187  18.256  1.00 32.48 64  A 1 
ATOM 515  C CB  . PHE A 1 64  ? -18.995 -4.540  15.795  1.00 31.97 64  A 1 
ATOM 516  C CG  . PHE A 1 64  ? -18.018 -4.852  14.673  1.00 29.19 64  A 1 
ATOM 517  C CD1 . PHE A 1 64  ? -18.412 -4.690  13.331  1.00 26.40 64  A 1 
ATOM 518  C CD2 . PHE A 1 64  ? -16.705 -5.268  14.967  1.00 26.96 64  A 1 
ATOM 519  C CE1 . PHE A 1 64  ? -17.501 -4.944  12.292  1.00 25.07 64  A 1 
ATOM 520  C CE2 . PHE A 1 64  ? -15.792 -5.515  13.924  1.00 24.89 64  A 1 
ATOM 521  C CZ  . PHE A 1 64  ? -16.191 -5.351  12.587  1.00 25.14 64  A 1 
ATOM 522  N N   . ASN A 1 65  ? -21.059 -1.839  16.657  1.00 29.88 65  A 1 
ATOM 523  C CA  . ASN A 1 65  ? -22.239 -1.442  17.416  1.00 32.27 65  A 1 
ATOM 524  C C   . ASN A 1 65  ? -23.115 -2.683  17.675  1.00 31.97 65  A 1 
ATOM 525  O O   . ASN A 1 65  ? -23.461 -3.407  16.742  1.00 30.53 65  A 1 
ATOM 526  C CB  . ASN A 1 65  ? -22.964 -0.304  16.661  1.00 31.03 65  A 1 
ATOM 527  C CG  . ASN A 1 65  ? -23.678 0.658   17.593  1.00 27.90 65  A 1 
ATOM 528  O OD1 . ASN A 1 65  ? -23.708 0.482   18.795  1.00 25.56 65  A 1 
ATOM 529  N ND2 . ASN A 1 65  ? -24.241 1.716   17.073  1.00 25.37 65  A 1 
ATOM 530  N N   . ARG A 1 66  ? -23.396 -2.976  18.955  1.00 28.70 66  A 1 
ATOM 531  C CA  . ARG A 1 66  ? -24.044 -4.236  19.381  1.00 29.78 66  A 1 
ATOM 532  C C   . ARG A 1 66  ? -25.563 -4.228  19.172  1.00 29.94 66  A 1 
ATOM 533  O O   . ARG A 1 66  ? -26.171 -5.292  19.187  1.00 28.11 66  A 1 
ATOM 534  C CB  . ARG A 1 66  ? -23.639 -4.533  20.838  1.00 27.67 66  A 1 
ATOM 535  C CG  . ARG A 1 66  ? -23.942 -5.974  21.271  1.00 24.92 66  A 1 
ATOM 536  C CD  . ARG A 1 66  ? -23.443 -6.223  22.697  1.00 23.02 66  A 1 
ATOM 537  N NE  . ARG A 1 66  ? -23.798 -7.577  23.170  1.00 22.31 66  A 1 
ATOM 538  C CZ  . ARG A 1 66  ? -23.506 -8.091  24.355  1.00 20.97 66  A 1 
ATOM 539  N NH1 . ARG A 1 66  ? -22.829 -7.431  25.252  1.00 20.10 66  A 1 
ATOM 540  N NH2 . ARG A 1 66  ? -23.904 -9.293  24.666  1.00 19.52 66  A 1 
ATOM 541  N N   . ASP A 1 67  ? -26.149 -3.062  18.928  1.00 30.04 67  A 1 
ATOM 542  C CA  . ASP A 1 67  ? -27.593 -2.869  18.935  1.00 31.70 67  A 1 
ATOM 543  C C   . ASP A 1 67  ? -28.121 -2.732  17.505  1.00 31.27 67  A 1 
ATOM 544  O O   . ASP A 1 67  ? -28.178 -1.638  16.958  1.00 29.37 67  A 1 
ATOM 545  C CB  . ASP A 1 67  ? -27.938 -1.678  19.850  1.00 29.77 67  A 1 
ATOM 546  C CG  . ASP A 1 67  ? -27.477 -1.898  21.299  1.00 26.95 67  A 1 
ATOM 547  O OD1 . ASP A 1 67  ? -27.434 -3.070  21.739  1.00 24.72 67  A 1 
ATOM 548  O OD2 . ASP A 1 67  ? -27.108 -0.895  21.945  1.00 23.88 67  A 1 
ATOM 549  N N   . ASN A 1 68  ? -28.432 -3.878  16.889  1.00 26.16 68  A 1 
ATOM 550  C CA  . ASN A 1 68  ? -29.494 -4.145  15.898  1.00 27.82 68  A 1 
ATOM 551  C C   . ASN A 1 68  ? -29.123 -5.304  14.957  1.00 28.01 68  A 1 
ATOM 552  O O   . ASN A 1 68  ? -29.049 -5.163  13.740  1.00 26.42 68  A 1 
ATOM 553  C CB  . ASN A 1 68  ? -29.963 -2.897  15.107  1.00 26.48 68  A 1 
ATOM 554  C CG  . ASN A 1 68  ? -30.871 -1.987  15.918  1.00 23.94 68  A 1 
ATOM 555  O OD1 . ASN A 1 68  ? -31.450 -2.362  16.929  1.00 21.87 68  A 1 
ATOM 556  N ND2 . ASN A 1 68  ? -31.056 -0.765  15.486  1.00 20.93 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? -28.934 -6.497  15.515  1.00 25.72 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? -29.055 -7.759  14.780  1.00 27.09 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? -30.216 -8.541  15.400  1.00 26.98 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? -30.024 -9.475  16.176  1.00 25.83 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? -27.704 -8.504  14.749  1.00 25.34 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? -26.850 -8.116  13.525  1.00 23.23 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? -25.366 -8.291  13.826  1.00 20.89 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? -27.197 -8.990  12.311  1.00 21.83 69  A 1 
ATOM 565  N N   . SER A 1 70  ? -31.438 -8.108  15.084  1.00 23.87 70  A 1 
ATOM 566  C CA  . SER A 1 70  ? -32.604 -8.974  15.191  1.00 25.38 70  A 1 
ATOM 567  C C   . SER A 1 70  ? -32.468 -10.074 14.140  1.00 25.73 70  A 1 
ATOM 568  O O   . SER A 1 70  ? -32.283 -9.812  12.950  1.00 24.48 70  A 1 
ATOM 569  C CB  . SER A 1 70  ? -33.911 -8.185  15.033  1.00 23.87 70  A 1 
ATOM 570  O OG  . SER A 1 70  ? -33.853 -7.335  13.911  1.00 21.57 70  A 1 
ATOM 571  N N   . VAL A 1 71  ? -32.506 -11.316 14.585  1.00 20.37 71  A 1 
ATOM 572  C CA  . VAL A 1 71  ? -32.611 -12.502 13.737  1.00 21.79 71  A 1 
ATOM 573  C C   . VAL A 1 71  ? -33.933 -12.413 12.976  1.00 22.18 71  A 1 
ATOM 574  O O   . VAL A 1 71  ? -34.989 -12.451 13.598  1.00 21.31 71  A 1 
ATOM 575  C CB  . VAL A 1 71  ? -32.552 -13.768 14.622  1.00 20.20 71  A 1 
ATOM 576  C CG1 . VAL A 1 71  ? -32.727 -15.055 13.814  1.00 17.71 71  A 1 
ATOM 577  C CG2 . VAL A 1 71  ? -31.204 -13.858 15.362  1.00 17.46 71  A 1 
ATOM 578  N N   . GLY A 1 72  ? -33.857 -12.308 11.633  1.00 21.58 72  A 1 
ATOM 579  C CA  . GLY A 1 72  ? -35.014 -12.473 10.752  1.00 22.86 72  A 1 
ATOM 580  C C   . GLY A 1 72  ? -35.519 -11.205 10.072  1.00 23.33 72  A 1 
ATOM 581  O O   . GLY A 1 72  ? -36.620 -10.768 10.360  1.00 22.32 72  A 1 
ATOM 582  N N   . GLU A 1 73  ? -34.755 -10.669 9.097   1.00 22.13 73  A 1 
ATOM 583  C CA  . GLU A 1 73  ? -35.339 -9.885  7.999   1.00 23.12 73  A 1 
ATOM 584  C C   . GLU A 1 73  ? -34.485 -10.098 6.740   1.00 23.40 73  A 1 
ATOM 585  O O   . GLU A 1 73  ? -33.357 -9.618  6.617   1.00 22.46 73  A 1 
ATOM 586  C CB  . GLU A 1 73  ? -35.511 -8.397  8.373   1.00 22.24 73  A 1 
ATOM 587  C CG  . GLU A 1 73  ? -37.007 -8.040  8.511   1.00 19.97 73  A 1 
ATOM 588  C CD  . GLU A 1 73  ? -37.259 -6.599  8.980   1.00 18.28 73  A 1 
ATOM 589  O OE1 . GLU A 1 73  ? -38.421 -6.316  9.361   1.00 16.49 73  A 1 
ATOM 590  O OE2 . GLU A 1 73  ? -36.310 -5.783  8.951   1.00 18.11 73  A 1 
ATOM 591  N N   . ILE A 1 74  ? -35.016 -10.904 5.808   1.00 22.43 74  A 1 
ATOM 592  C CA  . ILE A 1 74  ? -34.450 -11.093 4.468   1.00 24.25 74  A 1 
ATOM 593  C C   . ILE A 1 74  ? -34.800 -9.840  3.662   1.00 24.78 74  A 1 
ATOM 594  O O   . ILE A 1 74  ? -35.842 -9.769  3.022   1.00 23.73 74  A 1 
ATOM 595  C CB  . ILE A 1 74  ? -34.981 -12.400 3.815   1.00 22.79 74  A 1 
ATOM 596  C CG1 . ILE A 1 74  ? -34.647 -13.641 4.677   1.00 20.14 74  A 1 
ATOM 597  C CG2 . ILE A 1 74  ? -34.391 -12.572 2.394   1.00 19.92 74  A 1 
ATOM 598  C CD1 . ILE A 1 74  ? -35.306 -14.941 4.187   1.00 17.75 74  A 1 
ATOM 599  N N   . MET A 1 75  ? -33.921 -8.837  3.710   1.00 28.02 75  A 1 
ATOM 600  C CA  . MET A 1 75  ? -33.958 -7.684  2.812   1.00 32.17 75  A 1 
ATOM 601  C C   . MET A 1 75  ? -32.850 -7.842  1.767   1.00 33.83 75  A 1 
ATOM 602  O O   . MET A 1 75  ? -31.661 -7.946  2.104   1.00 32.96 75  A 1 
ATOM 603  C CB  . MET A 1 75  ? -33.826 -6.374  3.605   1.00 29.94 75  A 1 
ATOM 604  C CG  . MET A 1 75  ? -35.117 -5.988  4.345   1.00 24.48 75  A 1 
ATOM 605  S SD  . MET A 1 75  ? -36.376 -5.212  3.286   1.00 21.55 75  A 1 
ATOM 606  C CE  . MET A 1 75  ? -37.568 -4.712  4.574   1.00 18.95 75  A 1 
ATOM 607  N N   . ALA A 1 76  ? -33.236 -7.874  0.488   1.00 35.56 76  A 1 
ATOM 608  C CA  . ALA A 1 76  ? -32.306 -7.883  -0.635  1.00 38.88 76  A 1 
ATOM 609  C C   . ALA A 1 76  ? -31.353 -6.673  -0.545  1.00 41.33 76  A 1 
ATOM 610  O O   . ALA A 1 76  ? -31.789 -5.524  -0.556  1.00 39.34 76  A 1 
ATOM 611  C CB  . ALA A 1 76  ? -33.126 -7.898  -1.936  1.00 35.58 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? -30.033 -6.931  -0.430  1.00 53.86 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? -28.983 -5.899  -0.417  1.00 59.05 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -28.280 -5.625  0.919   1.00 63.88 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -27.430 -4.732  0.981   1.00 60.06 77  A 1 
ATOM 616  N N   . THR A 1 78  ? -28.545 -6.369  2.003   1.00 66.26 78  A 1 
ATOM 617  C CA  . THR A 1 78  ? -27.800 -6.218  3.262   1.00 71.65 78  A 1 
ATOM 618  C C   . THR A 1 78  ? -26.488 -7.014  3.255   1.00 76.16 78  A 1 
ATOM 619  O O   . THR A 1 78  ? -26.458 -8.190  2.917   1.00 71.95 78  A 1 
ATOM 620  C CB  . THR A 1 78  ? -28.650 -6.550  4.496   1.00 64.29 78  A 1 
ATOM 621  O OG1 . THR A 1 78  ? -29.277 -7.796  4.377   1.00 54.21 78  A 1 
ATOM 622  C CG2 . THR A 1 78  ? -29.739 -5.495  4.721   1.00 53.37 78  A 1 
ATOM 623  N N   . LEU A 1 79  ? -25.376 -6.362  3.637   1.00 70.89 79  A 1 
ATOM 624  C CA  . LEU A 1 79  ? -24.083 -7.019  3.853   1.00 73.19 79  A 1 
ATOM 625  C C   . LEU A 1 79  ? -24.222 -8.060  4.976   1.00 75.25 79  A 1 
ATOM 626  O O   . LEU A 1 79  ? -24.299 -7.689  6.148   1.00 71.28 79  A 1 
ATOM 627  C CB  . LEU A 1 79  ? -23.024 -5.955  4.204   1.00 70.66 79  A 1 
ATOM 628  C CG  . LEU A 1 79  ? -21.622 -6.516  4.507   1.00 69.53 79  A 1 
ATOM 629  C CD1 . LEU A 1 79  ? -20.957 -7.111  3.274   1.00 66.22 79  A 1 
ATOM 630  C CD2 . LEU A 1 79  ? -20.727 -5.398  5.053   1.00 67.92 79  A 1 
ATOM 631  N N   . GLN A 1 80  ? -24.219 -9.345  4.614   1.00 79.12 80  A 1 
ATOM 632  C CA  . GLN A 1 80  ? -24.174 -10.461 5.557   1.00 80.81 80  A 1 
ATOM 633  C C   . GLN A 1 80  ? -22.721 -10.892 5.760   1.00 82.08 80  A 1 
ATOM 634  O O   . GLN A 1 80  ? -22.074 -11.395 4.844   1.00 79.35 80  A 1 
ATOM 635  C CB  . GLN A 1 80  ? -25.051 -11.623 5.073   1.00 75.84 80  A 1 
ATOM 636  C CG  . GLN A 1 80  ? -26.552 -11.273 5.103   1.00 65.52 80  A 1 
ATOM 637  C CD  . GLN A 1 80  ? -27.451 -12.469 4.800   1.00 60.09 80  A 1 
ATOM 638  O OE1 . GLN A 1 80  ? -27.006 -13.568 4.529   1.00 52.64 80  A 1 
ATOM 639  N NE2 . GLN A 1 80  ? -28.753 -12.307 4.849   1.00 50.03 80  A 1 
ATOM 640  N N   . LEU A 1 81  ? -22.189 -10.670 6.960   1.00 80.75 81  A 1 
ATOM 641  C CA  . LEU A 1 81  ? -20.846 -11.095 7.344   1.00 81.22 81  A 1 
ATOM 642  C C   . LEU A 1 81  ? -20.917 -12.467 8.014   1.00 83.08 81  A 1 
ATOM 643  O O   . LEU A 1 81  ? -21.666 -12.663 8.972   1.00 80.85 81  A 1 
ATOM 644  C CB  . LEU A 1 81  ? -20.203 -10.045 8.263   1.00 79.28 81  A 1 
ATOM 645  C CG  . LEU A 1 81  ? -19.964 -8.678  7.600   1.00 77.83 81  A 1 
ATOM 646  C CD1 . LEU A 1 81  ? -19.420 -7.696  8.635   1.00 73.90 81  A 1 
ATOM 647  C CD2 . LEU A 1 81  ? -18.971 -8.758  6.437   1.00 73.75 81  A 1 
ATOM 648  N N   . THR A 1 82  ? -20.103 -13.406 7.517   1.00 84.11 82  A 1 
ATOM 649  C CA  . THR A 1 82  ? -20.029 -14.761 8.072   1.00 85.96 82  A 1 
ATOM 650  C C   . THR A 1 82  ? -19.042 -14.802 9.232   1.00 87.58 82  A 1 
ATOM 651  O O   . THR A 1 82  ? -17.902 -14.353 9.105   1.00 86.30 82  A 1 
ATOM 652  C CB  . THR A 1 82  ? -19.647 -15.781 6.990   1.00 83.28 82  A 1 
ATOM 653  O OG1 . THR A 1 82  ? -20.559 -15.692 5.924   1.00 74.61 82  A 1 
ATOM 654  C CG2 . THR A 1 82  ? -19.706 -17.223 7.496   1.00 73.11 82  A 1 
ATOM 655  N N   . PHE A 1 83  ? -19.457 -15.372 10.357  1.00 87.77 83  A 1 
ATOM 656  C CA  . PHE A 1 83  ? -18.571 -15.634 11.492  1.00 88.53 83  A 1 
ATOM 657  C C   . PHE A 1 83  ? -18.038 -17.063 11.416  1.00 89.45 83  A 1 
ATOM 658  O O   . PHE A 1 83  ? -18.805 -18.005 11.224  1.00 86.41 83  A 1 
ATOM 659  C CB  . PHE A 1 83  ? -19.293 -15.370 12.818  1.00 85.92 83  A 1 
ATOM 660  C CG  . PHE A 1 83  ? -19.712 -13.923 12.986  1.00 83.17 83  A 1 
ATOM 661  C CD1 . PHE A 1 83  ? -18.797 -12.982 13.486  1.00 76.06 83  A 1 
ATOM 662  C CD2 . PHE A 1 83  ? -20.997 -13.508 12.597  1.00 75.75 83  A 1 
ATOM 663  C CE1 . PHE A 1 83  ? -19.168 -11.630 13.594  1.00 73.39 83  A 1 
ATOM 664  C CE2 . PHE A 1 83  ? -21.365 -12.155 12.701  1.00 72.74 83  A 1 
ATOM 665  C CZ  . PHE A 1 83  ? -20.449 -11.214 13.200  1.00 74.24 83  A 1 
ATOM 666  N N   . VAL A 1 84  ? -16.723 -17.227 11.587  1.00 88.92 84  A 1 
ATOM 667  C CA  . VAL A 1 84  ? -16.055 -18.533 11.569  1.00 89.19 84  A 1 
ATOM 668  C C   . VAL A 1 84  ? -15.232 -18.685 12.843  1.00 90.38 84  A 1 
ATOM 669  O O   . VAL A 1 84  ? -14.511 -17.768 13.239  1.00 89.28 84  A 1 
ATOM 670  C CB  . VAL A 1 84  ? -15.192 -18.726 10.309  1.00 87.28 84  A 1 
ATOM 671  C CG1 . VAL A 1 84  ? -14.728 -20.183 10.201  1.00 76.18 84  A 1 
ATOM 672  C CG2 . VAL A 1 84  ? -15.961 -18.400 9.020   1.00 75.53 84  A 1 
ATOM 673  N N   . ASN A 1 85  ? -15.333 -19.848 13.481  1.00 88.29 85  A 1 
ATOM 674  C CA  . ASN A 1 85  ? -14.602 -20.157 14.706  1.00 89.10 85  A 1 
ATOM 675  C C   . ASN A 1 85  ? -13.475 -21.153 14.418  1.00 88.79 85  A 1 
ATOM 676  O O   . ASN A 1 85  ? -13.689 -22.148 13.727  1.00 86.52 85  A 1 
ATOM 677  C CB  . ASN A 1 85  ? -15.573 -20.679 15.776  1.00 87.54 85  A 1 
ATOM 678  C CG  . ASN A 1 85  ? -16.608 -19.645 16.186  1.00 84.89 85  A 1 
ATOM 679  O OD1 . ASN A 1 85  ? -16.329 -18.477 16.395  1.00 76.25 85  A 1 
ATOM 680  N ND2 . ASN A 1 85  ? -17.852 -20.042 16.313  1.00 76.12 85  A 1 
ATOM 681  N N   . PHE A 1 86  ? -12.298 -20.911 14.990  1.00 91.55 86  A 1 
ATOM 682  C CA  . PHE A 1 86  ? -11.143 -21.804 14.913  1.00 91.52 86  A 1 
ATOM 683  C C   . PHE A 1 86  ? -10.645 -22.133 16.313  1.00 92.34 86  A 1 
ATOM 684  O O   . PHE A 1 86  ? -10.666 -21.284 17.208  1.00 90.51 86  A 1 
ATOM 685  C CB  . PHE A 1 86  ? -10.032 -21.167 14.072  1.00 90.97 86  A 1 
ATOM 686  C CG  . PHE A 1 86  ? -10.357 -21.066 12.596  1.00 90.52 86  A 1 
ATOM 687  C CD1 . PHE A 1 86  ? -10.030 -22.126 11.731  1.00 85.82 86  A 1 
ATOM 688  C CD2 . PHE A 1 86  ? -10.981 -19.917 12.082  1.00 86.62 86  A 1 
ATOM 689  C CE1 . PHE A 1 86  ? -10.315 -22.034 10.360  1.00 84.91 86  A 1 
ATOM 690  C CE2 . PHE A 1 86  ? -11.274 -19.826 10.710  1.00 85.59 86  A 1 
ATOM 691  C CZ  . PHE A 1 86  ? -10.936 -20.882 9.850   1.00 86.42 86  A 1 
ATOM 692  N N   . LYS A 1 87  ? -10.183 -23.374 16.489  1.00 90.71 87  A 1 
ATOM 693  C CA  . LYS A 1 87  ? -9.515  -23.789 17.724  1.00 91.46 87  A 1 
ATOM 694  C C   . LYS A 1 87  ? -8.066  -23.316 17.740  1.00 91.76 87  A 1 
ATOM 695  O O   . LYS A 1 87  ? -7.462  -23.095 16.687  1.00 89.94 87  A 1 
ATOM 696  C CB  . LYS A 1 87  ? -9.644  -25.313 17.911  1.00 89.82 87  A 1 
ATOM 697  C CG  . LYS A 1 87  ? -11.082 -25.768 18.233  1.00 86.05 87  A 1 
ATOM 698  C CD  . LYS A 1 87  ? -11.558 -25.135 19.550  1.00 78.73 87  A 1 
ATOM 699  C CE  . LYS A 1 87  ? -12.899 -25.612 20.071  1.00 70.71 87  A 1 
ATOM 700  N NZ  . LYS A 1 87  ? -13.185 -24.876 21.333  1.00 60.67 87  A 1 
ATOM 701  N N   . LYS A 1 88  ? -7.504  -23.184 18.935  1.00 90.96 88  A 1 
ATOM 702  C CA  . LYS A 1 88  ? -6.076  -22.953 19.134  1.00 92.30 88  A 1 
ATOM 703  C C   . LYS A 1 88  ? -5.251  -23.932 18.285  1.00 92.32 88  A 1 
ATOM 704  O O   . LYS A 1 88  ? -5.662  -25.073 18.089  1.00 89.16 88  A 1 
ATOM 705  C CB  . LYS A 1 88  ? -5.763  -23.072 20.640  1.00 91.27 88  A 1 
ATOM 706  C CG  . LYS A 1 88  ? -4.300  -22.724 20.918  1.00 91.71 88  A 1 
ATOM 707  C CD  . LYS A 1 88  ? -3.903  -22.952 22.370  1.00 88.89 88  A 1 
ATOM 708  C CE  . LYS A 1 88  ? -2.387  -22.789 22.418  1.00 81.96 88  A 1 
ATOM 709  N NZ  . LYS A 1 88  ? -1.816  -23.228 23.709  1.00 76.64 88  A 1 
ATOM 710  N N   . ASP A 1 89  ? -4.112  -23.454 17.790  1.00 90.77 89  A 1 
ATOM 711  C CA  . ASP A 1 89  ? -3.136  -24.160 16.945  1.00 91.64 89  A 1 
ATOM 712  C C   . ASP A 1 89  ? -3.617  -24.493 15.517  1.00 91.81 89  A 1 
ATOM 713  O O   . ASP A 1 89  ? -2.844  -25.011 14.714  1.00 89.13 89  A 1 
ATOM 714  C CB  . ASP A 1 89  ? -2.505  -25.340 17.711  1.00 91.37 89  A 1 
ATOM 715  C CG  . ASP A 1 89  ? -1.930  -24.899 19.069  1.00 90.00 89  A 1 
ATOM 716  O OD1 . ASP A 1 89  ? -1.231  -23.858 19.103  1.00 83.47 89  A 1 
ATOM 717  O OD2 . ASP A 1 89  ? -2.218  -25.542 20.099  1.00 83.37 89  A 1 
ATOM 718  N N   . SER A 1 90  ? -4.844  -24.115 15.137  1.00 92.17 90  A 1 
ATOM 719  C CA  . SER A 1 90  ? -5.344  -24.273 13.766  1.00 91.88 90  A 1 
ATOM 720  C C   . SER A 1 90  ? -4.620  -23.341 12.791  1.00 91.76 90  A 1 
ATOM 721  O O   . SER A 1 90  ? -4.449  -22.150 13.064  1.00 90.06 90  A 1 
ATOM 722  C CB  . SER A 1 90  ? -6.848  -23.997 13.672  1.00 90.69 90  A 1 
ATOM 723  O OG  . SER A 1 90  ? -7.582  -24.815 14.565  1.00 83.18 90  A 1 
ATOM 724  N N   . TYR A 1 91  ? -4.270  -23.845 11.599  1.00 92.03 91  A 1 
ATOM 725  C CA  . TYR A 1 91  ? -3.847  -23.034 10.456  1.00 92.18 91  A 1 
ATOM 726  C C   . TYR A 1 91  ? -5.079  -22.544 9.693   1.00 92.04 91  A 1 
ATOM 727  O O   . TYR A 1 91  ? -5.895  -23.340 9.236   1.00 89.15 91  A 1 
ATOM 728  C CB  . TYR A 1 91  ? -2.905  -23.833 9.554   1.00 91.33 91  A 1 
ATOM 729  C CG  . TYR A 1 91  ? -1.552  -24.088 10.187  1.00 90.73 91  A 1 
ATOM 730  C CD1 . TYR A 1 91  ? -0.518  -23.142 10.031  1.00 85.44 91  A 1 
ATOM 731  C CD2 . TYR A 1 91  ? -1.328  -25.254 10.945  1.00 85.14 91  A 1 
ATOM 732  C CE1 . TYR A 1 91  ? 0.739   -23.364 10.621  1.00 83.75 91  A 1 
ATOM 733  C CE2 . TYR A 1 91  ? -0.072  -25.475 11.542  1.00 84.21 91  A 1 
ATOM 734  C CZ  . TYR A 1 91  ? 0.962   -24.529 11.379  1.00 87.09 91  A 1 
ATOM 735  O OH  . TYR A 1 91  ? 2.175   -24.745 11.950  1.00 84.81 91  A 1 
ATOM 736  N N   . ILE A 1 92  ? -5.206  -21.221 9.561   1.00 92.75 92  A 1 
ATOM 737  C CA  . ILE A 1 92  ? -6.354  -20.566 8.920   1.00 92.11 92  A 1 
ATOM 738  C C   . ILE A 1 92  ? -6.019  -20.257 7.463   1.00 91.66 92  A 1 
ATOM 739  O O   . ILE A 1 92  ? -6.806  -20.520 6.557   1.00 89.40 92  A 1 
ATOM 740  C CB  . ILE A 1 92  ? -6.716  -19.277 9.687   1.00 91.84 92  A 1 
ATOM 741  C CG1 . ILE A 1 92  ? -6.989  -19.550 11.185  1.00 89.19 92  A 1 
ATOM 742  C CG2 . ILE A 1 92  ? -7.936  -18.594 9.043   1.00 88.77 92  A 1 
ATOM 743  C CD1 . ILE A 1 92  ? -6.730  -18.313 12.040  1.00 80.83 92  A 1 
ATOM 744  N N   . VAL A 1 93  ? -4.827  -19.705 7.249   1.00 92.14 93  A 1 
ATOM 745  C CA  . VAL A 1 93  ? -4.247  -19.375 5.949   1.00 92.36 93  A 1 
ATOM 746  C C   . VAL A 1 93  ? -2.855  -19.992 5.905   1.00 92.58 93  A 1 
ATOM 747  O O   . VAL A 1 93  ? -2.162  -20.008 6.915   1.00 90.96 93  A 1 
ATOM 748  C CB  . VAL A 1 93  ? -4.213  -17.848 5.756   1.00 90.41 93  A 1 
ATOM 749  C CG1 . VAL A 1 93  ? -3.407  -17.430 4.528   1.00 82.82 93  A 1 
ATOM 750  C CG2 . VAL A 1 93  ? -5.629  -17.284 5.603   1.00 82.41 93  A 1 
ATOM 751  N N   . VAL A 1 94  ? -2.456  -20.507 4.732   1.00 89.24 94  A 1 
ATOM 752  C CA  . VAL A 1 94  ? -1.125  -21.083 4.513   1.00 89.39 94  A 1 
ATOM 753  C C   . VAL A 1 94  ? -0.497  -20.412 3.303   1.00 88.77 94  A 1 
ATOM 754  O O   . VAL A 1 94  ? -1.098  -20.382 2.225   1.00 86.80 94  A 1 
ATOM 755  C CB  . VAL A 1 94  ? -1.193  -22.614 4.343   1.00 87.48 94  A 1 
ATOM 756  C CG1 . VAL A 1 94  ? 0.197   -23.220 4.109   1.00 81.60 94  A 1 
ATOM 757  C CG2 . VAL A 1 94  ? -1.793  -23.294 5.582   1.00 83.39 94  A 1 
ATOM 758  N N   . GLU A 1 95  ? 0.705   -19.893 3.470   1.00 87.03 95  A 1 
ATOM 759  C CA  . GLU A 1 95  ? 1.486   -19.258 2.412   1.00 86.29 95  A 1 
ATOM 760  C C   . GLU A 1 95  ? 1.669   -20.190 1.202   1.00 84.22 95  A 1 
ATOM 761  O O   . GLU A 1 95  ? 1.845   -21.402 1.336   1.00 82.04 95  A 1 
ATOM 762  C CB  . GLU A 1 95  ? 2.823   -18.795 3.001   1.00 85.17 95  A 1 
ATOM 763  C CG  . GLU A 1 95  ? 3.682   -18.066 1.970   1.00 82.23 95  A 1 
ATOM 764  C CD  . GLU A 1 95  ? 4.915   -17.402 2.578   1.00 82.22 95  A 1 
ATOM 765  O OE1 . GLU A 1 95  ? 5.652   -16.772 1.789   1.00 75.05 95  A 1 
ATOM 766  O OE2 . GLU A 1 95  ? 5.117   -17.489 3.811   1.00 78.82 95  A 1 
ATOM 767  N N   . GLY A 1 96  ? 1.588   -19.615 -0.004  1.00 84.99 96  A 1 
ATOM 768  C CA  . GLY A 1 96  ? 1.687   -20.328 -1.280  1.00 82.47 96  A 1 
ATOM 769  C C   . GLY A 1 96  ? 0.383   -20.965 -1.769  1.00 83.09 96  A 1 
ATOM 770  O O   . GLY A 1 96  ? 0.275   -21.256 -2.959  1.00 80.21 96  A 1 
ATOM 771  N N   . LYS A 1 97  ? -0.637  -21.138 -0.926  1.00 82.51 97  A 1 
ATOM 772  C CA  . LYS A 1 97  ? -1.944  -21.668 -1.361  1.00 83.50 97  A 1 
ATOM 773  C C   . LYS A 1 97  ? -2.717  -20.638 -2.195  1.00 84.83 97  A 1 
ATOM 774  O O   . LYS A 1 97  ? -2.690  -19.448 -1.888  1.00 83.19 97  A 1 
ATOM 775  C CB  . LYS A 1 97  ? -2.770  -22.142 -0.153  1.00 82.30 97  A 1 
ATOM 776  C CG  . LYS A 1 97  ? -2.166  -23.352 0.586   1.00 77.66 97  A 1 
ATOM 777  C CD  . LYS A 1 97  ? -2.208  -24.631 -0.260  1.00 72.32 97  A 1 
ATOM 778  C CE  . LYS A 1 97  ? -1.715  -25.835 0.547   1.00 65.10 97  A 1 
ATOM 779  N NZ  . LYS A 1 97  ? -1.765  -27.078 -0.267  1.00 54.60 97  A 1 
ATOM 780  N N   . GLN A 1 98  ? -3.436  -21.104 -3.226  1.00 83.16 98  A 1 
ATOM 781  C CA  . GLN A 1 98  ? -4.213  -20.259 -4.153  1.00 81.92 98  A 1 
ATOM 782  C C   . GLN A 1 98  ? -5.682  -20.057 -3.739  1.00 81.81 98  A 1 
ATOM 783  O O   . GLN A 1 98  ? -6.415  -19.342 -4.408  1.00 75.23 98  A 1 
ATOM 784  C CB  . GLN A 1 98  ? -4.118  -20.825 -5.578  1.00 77.83 98  A 1 
ATOM 785  C CG  . GLN A 1 98  ? -2.690  -20.773 -6.154  1.00 72.46 98  A 1 
ATOM 786  C CD  . GLN A 1 98  ? -2.647  -21.110 -7.642  1.00 66.31 98  A 1 
ATOM 787  O OE1 . GLN A 1 98  ? -3.640  -21.445 -8.258  1.00 60.41 98  A 1 
ATOM 788  N NE2 . GLN A 1 98  ? -1.501  -21.025 -8.281  1.00 56.84 98  A 1 
ATOM 789  N N   . ASN A 1 99  ? -6.127  -20.639 -2.625  1.00 79.42 99  A 1 
ATOM 790  C CA  . ASN A 1 99  ? -7.500  -20.525 -2.115  1.00 79.58 99  A 1 
ATOM 791  C C   . ASN A 1 99  ? -7.760  -19.179 -1.402  1.00 81.82 99  A 1 
ATOM 792  O O   . ASN A 1 99  ? -8.291  -19.141 -0.288  1.00 75.07 99  A 1 
ATOM 793  C CB  . ASN A 1 99  ? -7.823  -21.760 -1.247  1.00 73.67 99  A 1 
ATOM 794  C CG  . ASN A 1 99  ? -7.008  -21.833 0.031   1.00 67.02 99  A 1 
ATOM 795  O OD1 . ASN A 1 99  ? -5.839  -21.492 0.099   1.00 56.19 99  A 1 
ATOM 796  N ND2 . ASN A 1 99  ? -7.590  -22.327 1.097   1.00 60.72 99  A 1 
ATOM 797  N N   . ALA A 1 100 ? -7.356  -18.068 -2.023  1.00 81.36 100 A 1 
ATOM 798  C CA  . ALA A 1 100 ? -7.470  -16.719 -1.476  1.00 82.47 100 A 1 
ATOM 799  C C   . ALA A 1 100 ? -8.808  -16.048 -1.843  1.00 84.21 100 A 1 
ATOM 800  O O   . ALA A 1 100 ? -8.848  -14.934 -2.355  1.00 78.45 100 A 1 
ATOM 801  C CB  . ALA A 1 100 ? -6.230  -15.930 -1.906  1.00 78.28 100 A 1 
ATOM 802  N N   . ASP A 1 101 ? -9.930  -16.740 -1.602  1.00 87.95 101 A 1 
ATOM 803  C CA  . ASP A 1 101 ? -11.287 -16.264 -1.923  1.00 87.34 101 A 1 
ATOM 804  C C   . ASP A 1 101 ? -11.849 -15.270 -0.891  1.00 88.59 101 A 1 
ATOM 805  O O   . ASP A 1 101 ? -12.803 -14.538 -1.166  1.00 85.69 101 A 1 
ATOM 806  C CB  . ASP A 1 101 ? -12.214 -17.488 -2.081  1.00 83.63 101 A 1 
ATOM 807  C CG  . ASP A 1 101 ? -12.491 -18.245 -0.765  1.00 76.47 101 A 1 
ATOM 808  O OD1 . ASP A 1 101 ? -11.644 -18.225 0.157   1.00 70.11 101 A 1 
ATOM 809  O OD2 . ASP A 1 101 ? -13.595 -18.811 -0.623  1.00 70.55 101 A 1 
ATOM 810  N N   . ARG A 1 102 ? -11.248 -15.225 0.301   1.00 91.15 102 A 1 
ATOM 811  C CA  . ARG A 1 102 ? -11.694 -14.418 1.440   1.00 91.84 102 A 1 
ATOM 812  C C   . ARG A 1 102 ? -10.538 -13.991 2.341   1.00 92.88 102 A 1 
ATOM 813  O O   . ARG A 1 102 ? -9.542  -14.704 2.483   1.00 91.15 102 A 1 
ATOM 814  C CB  . ARG A 1 102 ? -12.756 -15.207 2.220   1.00 89.14 102 A 1 
ATOM 815  C CG  . ARG A 1 102 ? -12.168 -16.446 2.935   1.00 83.03 102 A 1 
ATOM 816  C CD  . ARG A 1 102 ? -13.260 -17.371 3.451   1.00 84.38 102 A 1 
ATOM 817  N NE  . ARG A 1 102 ? -13.902 -18.112 2.355   1.00 76.21 102 A 1 
ATOM 818  C CZ  . ARG A 1 102 ? -15.060 -18.736 2.395   1.00 71.45 102 A 1 
ATOM 819  N NH1 . ARG A 1 102 ? -15.792 -18.765 3.465   1.00 64.12 102 A 1 
ATOM 820  N NH2 . ARG A 1 102 ? -15.496 -19.347 1.334   1.00 60.49 102 A 1 
ATOM 821  N N   . PHE A 1 103 ? -10.706 -12.873 3.003   1.00 92.88 103 A 1 
ATOM 822  C CA  . PHE A 1 103 ? -9.848  -12.421 4.097   1.00 93.22 103 A 1 
ATOM 823  C C   . PHE A 1 103 ? -10.606 -12.412 5.429   1.00 93.73 103 A 1 
ATOM 824  O O   . PHE A 1 103 ? -11.828 -12.574 5.471   1.00 92.98 103 A 1 
ATOM 825  C CB  . PHE A 1 103 ? -9.230  -11.065 3.752   1.00 93.15 103 A 1 
ATOM 826  C CG  . PHE A 1 103 ? -10.179 -9.886  3.825   1.00 93.65 103 A 1 
ATOM 827  C CD1 . PHE A 1 103 ? -10.905 -9.488  2.687   1.00 91.14 103 A 1 
ATOM 828  C CD2 . PHE A 1 103 ? -10.299 -9.156  5.019   1.00 91.22 103 A 1 
ATOM 829  C CE1 . PHE A 1 103 ? -11.731 -8.356  2.740   1.00 90.65 103 A 1 
ATOM 830  C CE2 . PHE A 1 103 ? -11.127 -8.025  5.073   1.00 90.55 103 A 1 
ATOM 831  C CZ  . PHE A 1 103 ? -11.838 -7.617  3.931   1.00 91.18 103 A 1 
ATOM 832  N N   . PHE A 1 104 ? -9.880  -12.209 6.520   1.00 93.49 104 A 1 
ATOM 833  C CA  . PHE A 1 104 ? -10.419 -12.329 7.868   1.00 93.23 104 A 1 
ATOM 834  C C   . PHE A 1 104 ? -10.130 -11.090 8.710   1.00 93.18 104 A 1 
ATOM 835  O O   . PHE A 1 104 ? -9.018  -10.565 8.701   1.00 92.02 104 A 1 
ATOM 836  C CB  . PHE A 1 104 ? -9.859  -13.592 8.520   1.00 92.94 104 A 1 
ATOM 837  C CG  . PHE A 1 104 ? -10.181 -14.866 7.762   1.00 93.02 104 A 1 
ATOM 838  C CD1 . PHE A 1 104 ? -11.438 -15.482 7.908   1.00 89.72 104 A 1 
ATOM 839  C CD2 . PHE A 1 104 ? -9.229  -15.425 6.889   1.00 90.39 104 A 1 
ATOM 840  C CE1 . PHE A 1 104 ? -11.739 -16.656 7.199   1.00 89.47 104 A 1 
ATOM 841  C CE2 . PHE A 1 104 ? -9.529  -16.597 6.177   1.00 89.78 104 A 1 
ATOM 842  C CZ  . PHE A 1 104 ? -10.782 -17.217 6.337   1.00 90.53 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? -11.124 -10.672 9.487   1.00 91.55 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? -10.988 -9.670  10.549  1.00 90.87 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? -11.157 -10.391 11.889  1.00 90.93 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? -12.123 -11.128 12.093  1.00 90.15 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? -12.000 -8.514  10.384  1.00 90.19 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? -11.939 -7.892  8.967   1.00 88.69 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? -11.764 -7.445  11.465  1.00 88.56 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? -13.046 -6.872  8.679   1.00 84.14 105 A 1 
ATOM 851  N N   . ILE A 1 106 ? -10.217 -10.179 12.818  1.00 91.05 106 A 1 
ATOM 852  C CA  . ILE A 1 106 ? -10.237 -10.833 14.125  1.00 91.01 106 A 1 
ATOM 853  C C   . ILE A 1 106 ? -11.288 -10.155 15.007  1.00 89.85 106 A 1 
ATOM 854  O O   . ILE A 1 106 ? -11.181 -8.975  15.331  1.00 88.24 106 A 1 
ATOM 855  C CB  . ILE A 1 106 ? -8.836  -10.817 14.774  1.00 91.33 106 A 1 
ATOM 856  C CG1 . ILE A 1 106 ? -7.787  -11.460 13.832  1.00 89.99 106 A 1 
ATOM 857  C CG2 . ILE A 1 106 ? -8.888  -11.555 16.123  1.00 89.53 106 A 1 
ATOM 858  C CD1 . ILE A 1 106 ? -6.345  -11.341 14.333  1.00 87.12 106 A 1 
ATOM 859  N N   . ARG A 1 107 ? -12.303 -10.914 15.423  1.00 89.46 107 A 1 
ATOM 860  C CA  . ARG A 1 107 ? -13.296 -10.446 16.394  1.00 88.81 107 A 1 
ATOM 861  C C   . ARG A 1 107 ? -12.856 -10.743 17.825  1.00 88.95 107 A 1 
ATOM 862  O O   . ARG A 1 107 ? -12.975 -9.886  18.697  1.00 87.37 107 A 1 
ATOM 863  C CB  . ARG A 1 107 ? -14.662 -11.077 16.071  1.00 88.13 107 A 1 
ATOM 864  C CG  . ARG A 1 107 ? -15.772 -10.514 16.965  1.00 83.99 107 A 1 
ATOM 865  C CD  . ARG A 1 107 ? -17.110 -11.182 16.644  1.00 79.00 107 A 1 
ATOM 866  N NE  . ARG A 1 107 ? -18.192 -10.648 17.500  1.00 69.75 107 A 1 
ATOM 867  C CZ  . ARG A 1 107 ? -19.428 -11.117 17.578  1.00 63.01 107 A 1 
ATOM 868  N NH1 . ARG A 1 107 ? -19.819 -12.151 16.891  1.00 57.14 107 A 1 
ATOM 869  N NH2 . ARG A 1 107 ? -20.307 -10.546 18.351  1.00 55.53 107 A 1 
ATOM 870  N N   . GLN A 1 108 ? -12.351 -11.953 18.070  1.00 89.54 108 A 1 
ATOM 871  C CA  . GLN A 1 108 ? -11.858 -12.401 19.371  1.00 90.56 108 A 1 
ATOM 872  C C   . GLN A 1 108 ? -10.678 -13.353 19.184  1.00 91.36 108 A 1 
ATOM 873  O O   . GLN A 1 108 ? -10.646 -14.109 18.212  1.00 89.76 108 A 1 
ATOM 874  C CB  . GLN A 1 108 ? -12.972 -13.126 20.155  1.00 88.33 108 A 1 
ATOM 875  C CG  . GLN A 1 108 ? -14.126 -12.202 20.567  1.00 78.92 108 A 1 
ATOM 876  C CD  . GLN A 1 108 ? -15.213 -12.909 21.374  1.00 77.23 108 A 1 
ATOM 877  O OE1 . GLN A 1 108 ? -15.336 -14.115 21.405  1.00 70.07 108 A 1 
ATOM 878  N NE2 . GLN A 1 108 ? -16.070 -12.176 22.046  1.00 66.24 108 A 1 
ATOM 879  N N   . GLY A 1 109 ? -9.739  -13.347 20.137  1.00 91.75 109 A 1 
ATOM 880  C CA  . GLY A 1 109 ? -8.555  -14.207 20.136  1.00 92.05 109 A 1 
ATOM 881  C C   . GLY A 1 109 ? -7.312  -13.543 19.546  1.00 92.47 109 A 1 
ATOM 882  O O   . GLY A 1 109 ? -7.282  -12.331 19.325  1.00 91.19 109 A 1 
ATOM 883  N N   . LYS A 1 110 ? -6.251  -14.342 19.340  1.00 93.43 110 A 1 
ATOM 884  C CA  . LYS A 1 110 ? -4.957  -13.896 18.808  1.00 94.42 110 A 1 
ATOM 885  C C   . LYS A 1 110 ? -4.475  -14.825 17.700  1.00 95.37 110 A 1 
ATOM 886  O O   . LYS A 1 110 ? -4.615  -16.044 17.804  1.00 94.28 110 A 1 
ATOM 887  C CB  . LYS A 1 110 ? -3.906  -13.819 19.924  1.00 93.31 110 A 1 
ATOM 888  C CG  . LYS A 1 110 ? -4.206  -12.743 20.975  1.00 90.12 110 A 1 
ATOM 889  C CD  . LYS A 1 110 ? -3.066  -12.689 21.994  1.00 84.08 110 A 1 
ATOM 890  C CE  . LYS A 1 110 ? -3.345  -11.631 23.059  1.00 77.40 110 A 1 
ATOM 891  N NZ  . LYS A 1 110 ? -2.244  -11.568 24.052  1.00 67.74 110 A 1 
ATOM 892  N N   . VAL A 1 111 ? -3.855  -14.244 16.676  1.00 95.12 111 A 1 
ATOM 893  C CA  . VAL A 1 111 ? -3.317  -14.938 15.502  1.00 95.16 111 A 1 
ATOM 894  C C   . VAL A 1 111 ? -1.836  -14.621 15.379  1.00 94.64 111 A 1 
ATOM 895  O O   . VAL A 1 111 ? -1.448  -13.464 15.498  1.00 93.43 111 A 1 
ATOM 896  C CB  . VAL A 1 111 ? -4.070  -14.517 14.228  1.00 94.63 111 A 1 
ATOM 897  C CG1 . VAL A 1 111 ? -3.495  -15.175 12.971  1.00 89.80 111 A 1 
ATOM 898  C CG2 . VAL A 1 111 ? -5.545  -14.906 14.308  1.00 90.10 111 A 1 
ATOM 899  N N   . ARG A 1 112 ? -1.005  -15.634 15.125  1.00 95.54 112 A 1 
ATOM 900  C CA  . ARG A 1 112 ? 0.389   -15.457 14.715  1.00 95.14 112 A 1 
ATOM 901  C C   . ARG A 1 112 ? 0.452   -15.419 13.195  1.00 95.07 112 A 1 
ATOM 902  O O   . ARG A 1 112 ? -0.078  -16.320 12.544  1.00 94.13 112 A 1 
ATOM 903  C CB  . ARG A 1 112 ? 1.245   -16.593 15.287  1.00 94.11 112 A 1 
ATOM 904  C CG  . ARG A 1 112 ? 2.724   -16.460 14.893  1.00 91.66 112 A 1 
ATOM 905  C CD  . ARG A 1 112 ? 3.560   -17.591 15.501  1.00 88.47 112 A 1 
ATOM 906  N NE  . ARG A 1 112 ? 3.654   -17.472 16.975  1.00 78.29 112 A 1 
ATOM 907  C CZ  . ARG A 1 112 ? 4.001   -18.431 17.814  1.00 73.32 112 A 1 
ATOM 908  N NH1 . ARG A 1 112 ? 4.267   -19.643 17.413  1.00 64.81 112 A 1 
ATOM 909  N NH2 . ARG A 1 112 ? 4.087   -18.184 19.088  1.00 62.03 112 A 1 
ATOM 910  N N   . ILE A 1 113 ? 1.138   -14.415 12.649  1.00 93.42 113 A 1 
ATOM 911  C CA  . ILE A 1 113 ? 1.495   -14.334 11.237  1.00 92.89 113 A 1 
ATOM 912  C C   . ILE A 1 113 ? 2.959   -14.747 11.087  1.00 92.34 113 A 1 
ATOM 913  O O   . ILE A 1 113 ? 3.813   -14.291 11.844  1.00 90.84 113 A 1 
ATOM 914  C CB  . ILE A 1 113 ? 1.215   -12.926 10.675  1.00 92.10 113 A 1 
ATOM 915  C CG1 . ILE A 1 113 ? -0.261  -12.506 10.848  1.00 88.43 113 A 1 
ATOM 916  C CG2 . ILE A 1 113 ? 1.617   -12.831 9.198   1.00 88.73 113 A 1 
ATOM 917  C CD1 . ILE A 1 113 ? -1.297  -13.449 10.209  1.00 81.43 113 A 1 
ATOM 918  N N   . SER A 1 114 ? 3.239   -15.599 10.101  1.00 91.85 114 A 1 
ATOM 919  C CA  . SER A 1 114 ? 4.593   -15.939 9.665   1.00 90.99 114 A 1 
ATOM 920  C C   . SER A 1 114 ? 4.687   -15.877 8.144   1.00 90.76 114 A 1 
ATOM 921  O O   . SER A 1 114 ? 3.690   -16.069 7.442   1.00 89.57 114 A 1 
ATOM 922  C CB  . SER A 1 114 ? 5.026   -17.304 10.214  1.00 89.72 114 A 1 
ATOM 923  O OG  . SER A 1 114 ? 4.158   -18.339 9.787   1.00 82.72 114 A 1 
ATOM 924  N N   . LYS A 1 115 ? 5.885   -15.569 7.623   1.00 88.63 115 A 1 
ATOM 925  C CA  . LYS A 1 115 ? 6.177   -15.413 6.193   1.00 87.30 115 A 1 
ATOM 926  C C   . LYS A 1 115 ? 7.511   -16.094 5.893   1.00 86.23 115 A 1 
ATOM 927  O O   . LYS A 1 115 ? 8.401   -16.076 6.739   1.00 82.91 115 A 1 
ATOM 928  C CB  . LYS A 1 115 ? 6.236   -13.915 5.840   1.00 85.68 115 A 1 
ATOM 929  C CG  . LYS A 1 115 ? 4.917   -13.170 6.091   1.00 82.58 115 A 1 
ATOM 930  C CD  . LYS A 1 115 ? 5.108   -11.651 5.943   1.00 80.80 115 A 1 
ATOM 931  C CE  . LYS A 1 115 ? 3.908   -10.910 6.537   1.00 74.23 115 A 1 
ATOM 932  N NZ  . LYS A 1 115 ? 4.270   -9.528  6.927   1.00 67.82 115 A 1 
ATOM 933  N N   . GLU A 1 116 ? 7.671   -16.673 4.698   1.00 83.43 116 A 1 
ATOM 934  C CA  . GLU A 1 116 ? 8.970   -17.235 4.288   1.00 80.34 116 A 1 
ATOM 935  C C   . GLU A 1 116 ? 10.031  -16.132 4.103   1.00 79.60 116 A 1 
ATOM 936  O O   . GLU A 1 116 ? 11.221  -16.366 4.320   1.00 74.87 116 A 1 
ATOM 937  C CB  . GLU A 1 116 ? 8.843   -18.091 3.007   1.00 76.82 116 A 1 
ATOM 938  C CG  . GLU A 1 116 ? 8.087   -19.424 3.208   1.00 69.56 116 A 1 
ATOM 939  C CD  . GLU A 1 116 ? 8.232   -20.426 2.030   1.00 64.31 116 A 1 
ATOM 940  O OE1 . GLU A 1 116 ? 8.093   -21.668 2.265   1.00 57.76 116 A 1 
ATOM 941  O OE2 . GLU A 1 116 ? 8.562   -20.008 0.902   1.00 56.34 116 A 1 
ATOM 942  N N   . VAL A 1 117 ? 9.605   -14.922 3.732   1.00 77.46 117 A 1 
ATOM 943  C CA  . VAL A 1 117 ? 10.449  -13.730 3.600   1.00 76.00 117 A 1 
ATOM 944  C C   . VAL A 1 117 ? 10.213  -12.799 4.783   1.00 77.16 117 A 1 
ATOM 945  O O   . VAL A 1 117 ? 9.279   -11.990 4.779   1.00 73.03 117 A 1 
ATOM 946  C CB  . VAL A 1 117 ? 10.198  -13.012 2.263   1.00 72.22 117 A 1 
ATOM 947  C CG1 . VAL A 1 117 ? 11.195  -11.871 2.044   1.00 66.51 117 A 1 
ATOM 948  C CG2 . VAL A 1 117 ? 10.335  -13.971 1.087   1.00 68.51 117 A 1 
ATOM 949  N N   . GLU A 1 118 ? 11.092  -12.885 5.777   1.00 77.49 118 A 1 
ATOM 950  C CA  . GLU A 1 118 ? 11.216  -11.878 6.831   1.00 76.02 118 A 1 
ATOM 951  C C   . GLU A 1 118 ? 12.372  -10.945 6.453   1.00 74.84 118 A 1 
ATOM 952  O O   . GLU A 1 118 ? 13.539  -11.244 6.677   1.00 69.38 118 A 1 
ATOM 953  C CB  . GLU A 1 118 ? 11.392  -12.542 8.205   1.00 71.73 118 A 1 
ATOM 954  C CG  . GLU A 1 118 ? 10.116  -13.287 8.640   1.00 63.50 118 A 1 
ATOM 955  C CD  . GLU A 1 118 ? 10.159  -13.849 10.074  1.00 58.79 118 A 1 
ATOM 956  O OE1 . GLU A 1 118 ? 9.061   -14.208 10.576  1.00 53.74 118 A 1 
ATOM 957  O OE2 . GLU A 1 118 ? 11.257  -13.937 10.657  1.00 52.42 118 A 1 
ATOM 958  N N   . VAL A 1 119 ? 12.071  -9.826  5.771   1.00 69.89 119 A 1 
ATOM 959  C CA  . VAL A 1 119 ? 13.111  -8.876  5.320   1.00 66.49 119 A 1 
ATOM 960  C C   . VAL A 1 119 ? 13.598  -7.990  6.471   1.00 66.45 119 A 1 
ATOM 961  O O   . VAL A 1 119 ? 14.756  -7.587  6.487   1.00 61.69 119 A 1 
ATOM 962  C CB  . VAL A 1 119 ? 12.635  -8.052  4.109   1.00 61.58 119 A 1 
ATOM 963  C CG1 . VAL A 1 119 ? 13.796  -7.243  3.509   1.00 55.85 119 A 1 
ATOM 964  C CG2 . VAL A 1 119 ? 12.087  -8.928  2.980   1.00 57.14 119 A 1 
ATOM 965  N N   . VAL A 1 120 ? 12.731  -7.720  7.451   1.00 62.53 120 A 1 
ATOM 966  C CA  . VAL A 1 120 ? 13.013  -7.072  8.747   1.00 61.22 120 A 1 
ATOM 967  C C   . VAL A 1 120 ? 11.940  -7.558  9.731   1.00 64.08 120 A 1 
ATOM 968  O O   . VAL A 1 120 ? 10.810  -7.815  9.311   1.00 60.04 120 A 1 
ATOM 969  C CB  . VAL A 1 120 ? 12.973  -5.526  8.639   1.00 53.31 120 A 1 
ATOM 970  C CG1 . VAL A 1 120 ? 13.213  -4.797  9.969   1.00 46.13 120 A 1 
ATOM 971  C CG2 . VAL A 1 120 ? 14.020  -4.954  7.659   1.00 46.51 120 A 1 
ATOM 972  N N   . GLU A 1 121 ? 12.267  -7.671  11.026  1.00 60.77 121 A 1 
ATOM 973  C CA  . GLU A 1 121 ? 11.287  -7.901  12.099  1.00 61.04 121 A 1 
ATOM 974  C C   . GLU A 1 121 ? 10.164  -6.849  12.032  1.00 62.78 121 A 1 
ATOM 975  O O   . GLU A 1 121 ? 10.335  -5.698  12.436  1.00 57.84 121 A 1 
ATOM 976  C CB  . GLU A 1 121 ? 11.978  -7.863  13.477  1.00 54.77 121 A 1 
ATOM 977  C CG  . GLU A 1 121 ? 12.904  -9.063  13.747  1.00 46.56 121 A 1 
ATOM 978  C CD  . GLU A 1 121 ? 13.550  -9.041  15.150  1.00 41.51 121 A 1 
ATOM 979  O OE1 . GLU A 1 121 ? 14.078  -10.102 15.563  1.00 37.15 121 A 1 
ATOM 980  O OE2 . GLU A 1 121 ? 13.526  -7.979  15.813  1.00 37.68 121 A 1 
ATOM 981  N N   . GLU A 1 122 ? 9.007   -7.211  11.463  1.00 61.97 122 A 1 
ATOM 982  C CA  . GLU A 1 122 ? 7.806   -6.381  11.573  1.00 62.37 122 A 1 
ATOM 983  C C   . GLU A 1 122 ? 7.417   -6.309  13.055  1.00 63.04 122 A 1 
ATOM 984  O O   . GLU A 1 122 ? 7.386   -7.331  13.746  1.00 59.34 122 A 1 
ATOM 985  C CB  . GLU A 1 122 ? 6.642   -6.921  10.706  1.00 58.42 122 A 1 
ATOM 986  C CG  . GLU A 1 122 ? 6.797   -6.670  9.185   1.00 53.59 122 A 1 
ATOM 987  C CD  . GLU A 1 122 ? 5.606   -7.168  8.318   1.00 51.13 122 A 1 
ATOM 988  O OE1 . GLU A 1 122 ? 5.668   -7.125  7.063   1.00 48.78 122 A 1 
ATOM 989  O OE2 . GLU A 1 122 ? 4.586   -7.689  8.833   1.00 48.02 122 A 1 
ATOM 990  N N   . GLU A 1 123 ? 7.118   -5.103  13.559  1.00 59.60 123 A 1 
ATOM 991  C CA  . GLU A 1 123 ? 6.625   -4.929  14.928  1.00 60.61 123 A 1 
ATOM 992  C C   . GLU A 1 123 ? 5.364   -5.779  15.148  1.00 61.96 123 A 1 
ATOM 993  O O   . GLU A 1 123 ? 4.264   -5.433  14.710  1.00 56.07 123 A 1 
ATOM 994  C CB  . GLU A 1 123 ? 6.325   -3.449  15.239  1.00 55.59 123 A 1 
ATOM 995  C CG  . GLU A 1 123 ? 7.566   -2.579  15.503  1.00 48.35 123 A 1 
ATOM 996  C CD  . GLU A 1 123 ? 7.212   -1.128  15.901  1.00 43.58 123 A 1 
ATOM 997  O OE1 . GLU A 1 123 ? 8.085   -0.435  16.468  1.00 40.72 123 A 1 
ATOM 998  O OE2 . GLU A 1 123 ? 6.063   -0.691  15.631  1.00 40.31 123 A 1 
ATOM 999  N N   . GLY A 1 124 ? 5.515   -6.894  15.855  1.00 70.59 124 A 1 
ATOM 1000 C CA  . GLY A 1 124 ? 4.425   -7.737  16.329  1.00 72.96 124 A 1 
ATOM 1001 C C   . GLY A 1 124 ? 3.866   -8.713  15.290  1.00 77.57 124 A 1 
ATOM 1002 O O   . GLY A 1 124 ? 2.806   -8.474  14.715  1.00 72.80 124 A 1 
ATOM 1003 N N   . ASN A 1 125 ? 4.459   -9.906  15.185  1.00 84.30 125 A 1 
ATOM 1004 C CA  . ASN A 1 125 ? 3.899   -11.058 14.456  1.00 87.71 125 A 1 
ATOM 1005 C C   . ASN A 1 125 ? 2.590   -11.612 15.066  1.00 90.88 125 A 1 
ATOM 1006 O O   . ASN A 1 125 ? 2.090   -12.658 14.650  1.00 89.21 125 A 1 
ATOM 1007 C CB  . ASN A 1 125 ? 4.994   -12.149 14.347  1.00 82.07 125 A 1 
ATOM 1008 C CG  . ASN A 1 125 ? 6.113   -11.791 13.376  1.00 72.05 125 A 1 
ATOM 1009 O OD1 . ASN A 1 125 ? 6.030   -10.807 12.659  1.00 61.24 125 A 1 
ATOM 1010 N ND2 . ASN A 1 125 ? 7.171   -12.567 13.313  1.00 63.09 125 A 1 
ATOM 1011 N N   . VAL A 1 126 ? 2.033   -10.948 16.085  1.00 91.72 126 A 1 
ATOM 1012 C CA  . VAL A 1 126 ? 0.813   -11.366 16.786  1.00 93.00 126 A 1 
ATOM 1013 C C   . VAL A 1 126 ? -0.286  -10.328 16.609  1.00 92.75 126 A 1 
ATOM 1014 O O   . VAL A 1 126 ? -0.219  -9.229  17.160  1.00 90.56 126 A 1 
ATOM 1015 C CB  . VAL A 1 126 ? 1.071   -11.669 18.274  1.00 92.48 126 A 1 
ATOM 1016 C CG1 . VAL A 1 126 ? -0.217  -12.149 18.968  1.00 88.84 126 A 1 
ATOM 1017 C CG2 . VAL A 1 126 ? 2.125   -12.772 18.444  1.00 88.43 126 A 1 
ATOM 1018 N N   . LEU A 1 127 ? -1.336  -10.715 15.884  1.00 92.46 127 A 1 
ATOM 1019 C CA  . LEU A 1 127 ? -2.528  -9.917  15.636  1.00 92.79 127 A 1 
ATOM 1020 C C   . LEU A 1 127 ? -3.600  -10.183 16.699  1.00 93.61 127 A 1 
ATOM 1021 O O   . LEU A 1 127 ? -3.754  -11.299 17.200  1.00 93.04 127 A 1 
ATOM 1022 C CB  . LEU A 1 127 ? -3.052  -10.207 14.224  1.00 92.28 127 A 1 
ATOM 1023 C CG  . LEU A 1 127 ? -2.048  -10.000 13.072  1.00 91.10 127 A 1 
ATOM 1024 C CD1 . LEU A 1 127 ? -2.774  -10.243 11.749  1.00 86.69 127 A 1 
ATOM 1025 C CD2 . LEU A 1 127 ? -1.457  -8.593  13.053  1.00 86.20 127 A 1 
ATOM 1026 N N   . GLY A 1 128 ? -4.388  -9.155  17.017  1.00 91.30 128 A 1 
ATOM 1027 C CA  . GLY A 1 128 ? -5.469  -9.168  17.994  1.00 90.56 128 A 1 
ATOM 1028 C C   . GLY A 1 128 ? -6.818  -8.700  17.436  1.00 91.07 128 A 1 
ATOM 1029 O O   . GLY A 1 128 ? -6.950  -8.443  16.237  1.00 89.83 128 A 1 
ATOM 1030 N N   . PRO A 1 129 ? -7.849  -8.561  18.290  1.00 90.09 129 A 1 
ATOM 1031 C CA  . PRO A 1 129 ? -9.165  -8.075  17.881  1.00 89.73 129 A 1 
ATOM 1032 C C   . PRO A 1 129 ? -9.108  -6.728  17.148  1.00 88.30 129 A 1 
ATOM 1033 O O   . PRO A 1 129 ? -8.480  -5.779  17.617  1.00 85.13 129 A 1 
ATOM 1034 C CB  . PRO A 1 129 ? -9.990  -7.987  19.167  1.00 88.75 129 A 1 
ATOM 1035 C CG  . PRO A 1 129 ? -9.339  -9.044  20.063  1.00 86.55 129 A 1 
ATOM 1036 C CD  . PRO A 1 129 ? -7.865  -8.936  19.697  1.00 87.96 129 A 1 
ATOM 1037 N N   . GLY A 1 130 ? -9.794  -6.645  15.993  1.00 89.00 130 A 1 
ATOM 1038 C CA  . GLY A 1 130 ? -9.799  -5.483  15.104  1.00 87.91 130 A 1 
ATOM 1039 C C   . GLY A 1 130 ? -8.667  -5.459  14.072  1.00 88.37 130 A 1 
ATOM 1040 O O   . GLY A 1 130 ? -8.680  -4.598  13.190  1.00 86.02 130 A 1 
ATOM 1041 N N   . ASP A 1 131 ? -7.701  -6.391  14.138  1.00 88.87 131 A 1 
ATOM 1042 C CA  . ASP A 1 131 ? -6.720  -6.613  13.078  1.00 90.14 131 A 1 
ATOM 1043 C C   . ASP A 1 131 ? -7.258  -7.570  12.008  1.00 91.32 131 A 1 
ATOM 1044 O O   . ASP A 1 131 ? -8.274  -8.243  12.192  1.00 90.98 131 A 1 
ATOM 1045 C CB  . ASP A 1 131 ? -5.378  -7.089  13.653  1.00 89.52 131 A 1 
ATOM 1046 C CG  . ASP A 1 131 ? -4.755  -6.066  14.599  1.00 88.34 131 A 1 
ATOM 1047 O OD1 . ASP A 1 131 ? -4.899  -4.846  14.316  1.00 83.83 131 A 1 
ATOM 1048 O OD2 . ASP A 1 131 ? -4.155  -6.503  15.602  1.00 82.90 131 A 1 
ATOM 1049 N N   . PHE A 1 132 ? -6.589  -7.620  10.857  1.00 92.13 132 A 1 
ATOM 1050 C CA  . PHE A 1 132 ? -6.995  -8.407  9.698   1.00 92.27 132 A 1 
ATOM 1051 C C   . PHE A 1 132 ? -5.788  -9.076  9.036   1.00 92.93 132 A 1 
ATOM 1052 O O   . PHE A 1 132 ? -4.660  -8.598  9.149   1.00 92.07 132 A 1 
ATOM 1053 C CB  . PHE A 1 132 ? -7.774  -7.515  8.717   1.00 90.34 132 A 1 
ATOM 1054 C CG  . PHE A 1 132 ? -7.036  -6.253  8.307   1.00 89.83 132 A 1 
ATOM 1055 C CD1 . PHE A 1 132 ? -7.299  -5.033  8.967   1.00 84.02 132 A 1 
ATOM 1056 C CD2 . PHE A 1 132 ? -6.037  -6.307  7.323   1.00 84.41 132 A 1 
ATOM 1057 C CE1 . PHE A 1 132 ? -6.555  -3.887  8.649   1.00 80.11 132 A 1 
ATOM 1058 C CE2 . PHE A 1 132 ? -5.288  -5.162  7.008   1.00 80.26 132 A 1 
ATOM 1059 C CZ  . PHE A 1 132 ? -5.542  -3.955  7.677   1.00 80.17 132 A 1 
ATOM 1060 N N   . PHE A 1 133 ? -6.036  -10.177 8.311   1.00 92.96 133 A 1 
ATOM 1061 C CA  . PHE A 1 133 ? -5.026  -10.915 7.548   1.00 93.88 133 A 1 
ATOM 1062 C C   . PHE A 1 133 ? -5.639  -11.567 6.305   1.00 94.51 133 A 1 
ATOM 1063 O O   . PHE A 1 133 ? -6.863  -11.692 6.201   1.00 93.92 133 A 1 
ATOM 1064 C CB  . PHE A 1 133 ? -4.341  -11.948 8.459   1.00 93.88 133 A 1 
ATOM 1065 C CG  . PHE A 1 133 ? -5.276  -13.006 9.020   1.00 94.76 133 A 1 
ATOM 1066 C CD1 . PHE A 1 133 ? -5.941  -12.784 10.243  1.00 93.15 133 A 1 
ATOM 1067 C CD2 . PHE A 1 133 ? -5.482  -14.208 8.325   1.00 93.17 133 A 1 
ATOM 1068 C CE1 . PHE A 1 133 ? -6.798  -13.761 10.767  1.00 92.74 133 A 1 
ATOM 1069 C CE2 . PHE A 1 133 ? -6.343  -15.187 8.849   1.00 92.76 133 A 1 
ATOM 1070 C CZ  . PHE A 1 133 ? -7.000  -14.967 10.072  1.00 93.99 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? -4.802  -11.944 5.332   1.00 93.25 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? -5.220  -12.505 4.042   1.00 93.91 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? -5.756  -11.478 3.035   1.00 94.80 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? -6.118  -11.846 1.920   1.00 93.85 134 A 1 
ATOM 1075 N N   . VAL A 1 135 ? -5.797  -10.178 3.380   1.00 94.08 135 A 1 
ATOM 1076 C CA  . VAL A 1 135 ? -6.386  -9.125  2.525   1.00 94.44 135 A 1 
ATOM 1077 C C   . VAL A 1 135 ? -5.625  -8.971  1.209   1.00 94.66 135 A 1 
ATOM 1078 O O   . VAL A 1 135 ? -6.247  -8.853  0.160   1.00 94.14 135 A 1 
ATOM 1079 C CB  . VAL A 1 135 ? -6.453  -7.759  3.238   1.00 93.86 135 A 1 
ATOM 1080 C CG1 . VAL A 1 135 ? -7.269  -6.747  2.420   1.00 89.68 135 A 1 
ATOM 1081 C CG2 . VAL A 1 135 ? -7.087  -7.837  4.627   1.00 89.60 135 A 1 
ATOM 1082 N N   . VAL A 1 136 ? -4.285  -9.008  1.232   1.00 94.11 136 A 1 
ATOM 1083 C CA  . VAL A 1 136 ? -3.452  -8.856  0.027   1.00 94.14 136 A 1 
ATOM 1084 C C   . VAL A 1 136 ? -3.797  -9.927  -1.001  1.00 94.37 136 A 1 
ATOM 1085 O O   . VAL A 1 136 ? -4.111  -9.604  -2.143  1.00 93.45 136 A 1 
ATOM 1086 C CB  . VAL A 1 136 ? -1.950  -8.897  0.371   1.00 93.10 136 A 1 
ATOM 1087 C CG1 . VAL A 1 136 ? -1.068  -8.875  -0.885  1.00 89.43 136 A 1 
ATOM 1088 C CG2 . VAL A 1 136 ? -1.551  -7.698  1.238   1.00 89.62 136 A 1 
ATOM 1089 N N   . SER A 1 137 ? -3.799  -11.192 -0.598  1.00 93.66 137 A 1 
ATOM 1090 C CA  . SER A 1 137 ? -4.052  -12.315 -1.499  1.00 93.12 137 A 1 
ATOM 1091 C C   . SER A 1 137 ? -5.496  -12.355 -1.993  1.00 92.59 137 A 1 
ATOM 1092 O O   . SER A 1 137 ? -5.728  -12.568 -3.181  1.00 91.79 137 A 1 
ATOM 1093 C CB  . SER A 1 137 ? -3.667  -13.609 -0.792  1.00 92.36 137 A 1 
ATOM 1094 O OG  . SER A 1 137 ? -2.304  -13.505 -0.411  1.00 81.20 137 A 1 
ATOM 1095 N N   . THR A 1 138 ? -6.466  -12.040 -1.136  1.00 94.17 138 A 1 
ATOM 1096 C CA  . THR A 1 138 ? -7.886  -11.972 -1.524  1.00 93.71 138 A 1 
ATOM 1097 C C   . THR A 1 138 ? -8.142  -10.851 -2.530  1.00 93.18 138 A 1 
ATOM 1098 O O   . THR A 1 138 ? -8.760  -11.076 -3.572  1.00 92.05 138 A 1 
ATOM 1099 C CB  . THR A 1 138 ? -8.774  -11.771 -0.294  1.00 93.65 138 A 1 
ATOM 1100 O OG1 . THR A 1 138 ? -8.565  -12.803 0.635   1.00 87.62 138 A 1 
ATOM 1101 C CG2 . THR A 1 138 ? -10.261 -11.767 -0.649  1.00 87.58 138 A 1 
ATOM 1102 N N   . MET A 1 139 ? -7.651  -9.639  -2.264  1.00 93.77 139 A 1 
ATOM 1103 C CA  . MET A 1 139 ? -7.904  -8.488  -3.133  1.00 92.53 139 A 1 
ATOM 1104 C C   . MET A 1 139 ? -7.141  -8.595  -4.454  1.00 92.08 139 A 1 
ATOM 1105 O O   . MET A 1 139 ? -7.712  -8.267  -5.498  1.00 90.86 139 A 1 
ATOM 1106 C CB  . MET A 1 139 ? -7.586  -7.179  -2.398  1.00 92.53 139 A 1 
ATOM 1107 C CG  . MET A 1 139 ? -8.534  -6.920  -1.220  1.00 91.20 139 A 1 
ATOM 1108 S SD  . MET A 1 139 ? -10.315 -6.923  -1.593  1.00 89.26 139 A 1 
ATOM 1109 C CE  . MET A 1 139 ? -10.423 -5.509  -2.717  1.00 80.21 139 A 1 
ATOM 1110 N N   . SER A 1 140 ? -5.908  -9.117  -4.444  1.00 92.83 140 A 1 
ATOM 1111 C CA  . SER A 1 140 ? -5.143  -9.384  -5.673  1.00 91.48 140 A 1 
ATOM 1112 C C   . SER A 1 140 ? -5.622  -10.626 -6.430  1.00 90.51 140 A 1 
ATOM 1113 O O   . SER A 1 140 ? -5.369  -10.740 -7.626  1.00 88.96 140 A 1 
ATOM 1114 C CB  . SER A 1 140 ? -3.647  -9.504  -5.363  1.00 91.44 140 A 1 
ATOM 1115 O OG  . SER A 1 140 ? -3.388  -10.600 -4.515  1.00 87.84 140 A 1 
ATOM 1116 N N   . SER A 1 141 ? -6.360  -11.534 -5.785  1.00 91.20 141 A 1 
ATOM 1117 C CA  . SER A 1 141 ? -6.714  -12.858 -6.320  1.00 89.98 141 A 1 
ATOM 1118 C C   . SER A 1 141 ? -5.485  -13.699 -6.690  1.00 89.18 141 A 1 
ATOM 1119 O O   . SER A 1 141 ? -5.487  -14.397 -7.702  1.00 86.36 141 A 1 
ATOM 1120 C CB  . SER A 1 141 ? -7.721  -12.764 -7.476  1.00 88.91 141 A 1 
ATOM 1121 O OG  . SER A 1 141 ? -8.868  -12.021 -7.085  1.00 83.02 141 A 1 
ATOM 1122 N N   . HIS A 1 142 ? -4.422  -13.607 -5.881  1.00 90.11 142 A 1 
ATOM 1123 C CA  . HIS A 1 142 ? -3.188  -14.388 -6.005  1.00 89.24 142 A 1 
ATOM 1124 C C   . HIS A 1 142 ? -2.972  -15.284 -4.779  1.00 88.86 142 A 1 
ATOM 1125 O O   . HIS A 1 142 ? -3.672  -15.177 -3.774  1.00 86.35 142 A 1 
ATOM 1126 C CB  . HIS A 1 142 ? -2.006  -13.440 -6.229  1.00 88.01 142 A 1 
ATOM 1127 C CG  . HIS A 1 142 ? -2.038  -12.715 -7.548  1.00 86.87 142 A 1 
ATOM 1128 N ND1 . HIS A 1 142 ? -2.197  -13.279 -8.791  1.00 77.00 142 A 1 
ATOM 1129 C CD2 . HIS A 1 142 ? -1.892  -11.366 -7.734  1.00 77.33 142 A 1 
ATOM 1130 C CE1 . HIS A 1 142 ? -2.157  -12.290 -9.703  1.00 78.96 142 A 1 
ATOM 1131 N NE2 . HIS A 1 142 ? -1.963  -11.110 -9.105  1.00 80.16 142 A 1 
ATOM 1132 N N   . SER A 1 143 ? -1.963  -16.163 -4.859  1.00 89.28 143 A 1 
ATOM 1133 C CA  . SER A 1 143 ? -1.574  -17.053 -3.763  1.00 89.40 143 A 1 
ATOM 1134 C C   . SER A 1 143 ? -1.294  -16.294 -2.457  1.00 90.24 143 A 1 
ATOM 1135 O O   . SER A 1 143 ? -0.837  -15.148 -2.462  1.00 89.61 143 A 1 
ATOM 1136 C CB  . SER A 1 143 ? -0.361  -17.898 -4.176  1.00 87.78 143 A 1 
ATOM 1137 O OG  . SER A 1 143 ? 0.729   -17.087 -4.588  1.00 83.99 143 A 1 
ATOM 1138 N N   . HIS A 1 144 ? -1.556  -16.943 -1.316  1.00 89.21 144 A 1 
ATOM 1139 C CA  . HIS A 1 144 ? -1.279  -16.363 -0.003  1.00 90.15 144 A 1 
ATOM 1140 C C   . HIS A 1 144 ? 0.219   -16.077 0.179   1.00 89.80 144 A 1 
ATOM 1141 O O   . HIS A 1 144 ? 1.061   -16.910 -0.139  1.00 89.11 144 A 1 
ATOM 1142 C CB  . HIS A 1 144 ? -1.823  -17.274 1.102   1.00 89.84 144 A 1 
ATOM 1143 C CG  . HIS A 1 144 ? -3.327  -17.217 1.218   1.00 89.80 144 A 1 
ATOM 1144 N ND1 . HIS A 1 144 ? -4.057  -16.108 1.591   1.00 80.12 144 A 1 
ATOM 1145 C CD2 . HIS A 1 144 ? -4.211  -18.236 1.001   1.00 80.31 144 A 1 
ATOM 1146 C CE1 . HIS A 1 144 ? -5.356  -16.458 1.597   1.00 82.51 144 A 1 
ATOM 1147 N NE2 . HIS A 1 144 ? -5.495  -17.744 1.250   1.00 83.69 144 A 1 
ATOM 1148 N N   . ILE A 1 145 ? 0.539   -14.888 0.714   1.00 91.43 145 A 1 
ATOM 1149 C CA  . ILE A 1 145 ? 1.914   -14.431 1.003   1.00 91.34 145 A 1 
ATOM 1150 C C   . ILE A 1 145 ? 2.247   -14.457 2.503   1.00 91.04 145 A 1 
ATOM 1151 O O   . ILE A 1 145 ? 3.250   -13.904 2.939   1.00 89.07 145 A 1 
ATOM 1152 C CB  . ILE A 1 145 ? 2.176   -13.039 0.391   1.00 90.41 145 A 1 
ATOM 1153 C CG1 . ILE A 1 145 ? 1.222   -11.969 0.969   1.00 87.86 145 A 1 
ATOM 1154 C CG2 . ILE A 1 145 ? 2.103   -13.101 -1.139  1.00 86.14 145 A 1 
ATOM 1155 C CD1 . ILE A 1 145 ? 1.673   -10.538 0.661   1.00 84.21 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? 1.376   -15.049 3.305   1.00 91.03 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? 1.520   -15.170 4.753   1.00 91.39 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? 0.814   -16.435 5.245   1.00 91.73 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? -0.178  -16.885 4.665   1.00 90.86 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? 0.998   -13.892 5.450   1.00 89.47 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? -0.496  -13.583 5.232   1.00 86.09 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? -0.910  -12.137 5.563   1.00 87.94 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? -2.137  -11.896 5.690   1.00 80.32 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? -0.042  -11.227 5.577   1.00 83.21 146 A 1 
ATOM 1165 N N   . THR A 1 147 ? 1.326   -17.008 6.328   1.00 92.39 147 A 1 
ATOM 1166 C CA  . THR A 1 147 ? 0.690   -18.096 7.070   1.00 92.87 147 A 1 
ATOM 1167 C C   . THR A 1 147 ? 0.096   -17.534 8.352   1.00 93.25 147 A 1 
ATOM 1168 O O   . THR A 1 147 ? 0.778   -16.838 9.098   1.00 92.55 147 A 1 
ATOM 1169 C CB  . THR A 1 147 ? 1.689   -19.227 7.356   1.00 92.09 147 A 1 
ATOM 1170 O OG1 . THR A 1 147 ? 2.077   -19.816 6.136   1.00 86.27 147 A 1 
ATOM 1171 C CG2 . THR A 1 147 ? 1.107   -20.347 8.213   1.00 86.06 147 A 1 
ATOM 1172 N N   . ALA A 1 148 ? -1.176  -17.827 8.621   1.00 93.10 148 A 1 
ATOM 1173 C CA  . ALA A 1 148 ? -1.886  -17.388 9.818   1.00 93.70 148 A 1 
ATOM 1174 C C   . ALA A 1 148 ? -2.263  -18.590 10.692  1.00 93.82 148 A 1 
ATOM 1175 O O   . ALA A 1 148 ? -3.012  -19.471 10.257  1.00 93.10 148 A 1 
ATOM 1176 C CB  . ALA A 1 148 ? -3.105  -16.560 9.394   1.00 93.86 148 A 1 
ATOM 1177 N N   . GLN A 1 149 ? -1.769  -18.615 11.931  1.00 94.00 149 A 1 
ATOM 1178 C CA  . GLN A 1 149 ? -2.028  -19.668 12.914  1.00 94.40 149 A 1 
ATOM 1179 C C   . GLN A 1 149 ? -2.734  -19.110 14.152  1.00 94.55 149 A 1 
ATOM 1180 O O   . GLN A 1 149 ? -2.350  -18.075 14.698  1.00 94.10 149 A 1 
ATOM 1181 C CB  . GLN A 1 149 ? -0.708  -20.358 13.285  1.00 93.62 149 A 1 
ATOM 1182 C CG  . GLN A 1 149 ? -0.939  -21.656 14.071  1.00 90.12 149 A 1 
ATOM 1183 C CD  . GLN A 1 149 ? 0.349   -22.281 14.595  1.00 90.21 149 A 1 
ATOM 1184 O OE1 . GLN A 1 149 ? 1.382   -21.644 14.727  1.00 82.90 149 A 1 
ATOM 1185 N NE2 . GLN A 1 149 ? 0.317   -23.546 14.956  1.00 81.15 149 A 1 
ATOM 1186 N N   . ALA A 1 150 ? -3.748  -19.816 14.639  1.00 93.59 150 A 1 
ATOM 1187 C CA  . ALA A 1 150 ? -4.465  -19.477 15.860  1.00 94.06 150 A 1 
ATOM 1188 C C   . ALA A 1 150 ? -3.591  -19.698 17.108  1.00 94.27 150 A 1 
ATOM 1189 O O   . ALA A 1 150 ? -3.189  -20.819 17.391  1.00 93.71 150 A 1 
ATOM 1190 C CB  . ALA A 1 150 ? -5.738  -20.334 15.904  1.00 93.80 150 A 1 
ATOM 1191 N N   . LEU A 1 151 ? -3.325  -18.651 17.895  1.00 94.86 151 A 1 
ATOM 1192 C CA  . LEU A 1 151 ? -2.650  -18.779 19.198  1.00 95.09 151 A 1 
ATOM 1193 C C   . LEU A 1 151 ? -3.616  -19.080 20.348  1.00 95.53 151 A 1 
ATOM 1194 O O   . LEU A 1 151 ? -3.214  -19.593 21.391  1.00 93.36 151 A 1 
ATOM 1195 C CB  . LEU A 1 151 ? -1.876  -17.490 19.508  1.00 94.27 151 A 1 
ATOM 1196 C CG  . LEU A 1 151 ? -0.669  -17.214 18.601  1.00 92.34 151 A 1 
ATOM 1197 C CD1 . LEU A 1 151 ? 0.018   -15.939 19.090  1.00 87.09 151 A 1 
ATOM 1198 C CD2 . LEU A 1 151 ? 0.349   -18.358 18.648  1.00 87.77 151 A 1 
ATOM 1199 N N   . THR A 1 152 ? -4.894  -18.749 20.162  1.00 94.39 152 A 1 
ATOM 1200 C CA  . THR A 1 152 ? -6.001  -19.006 21.094  1.00 94.64 152 A 1 
ATOM 1201 C C   . THR A 1 152 ? -7.207  -19.502 20.299  1.00 94.81 152 A 1 
ATOM 1202 O O   . THR A 1 152 ? -7.192  -19.453 19.072  1.00 93.11 152 A 1 
ATOM 1203 C CB  . THR A 1 152 ? -6.380  -17.738 21.886  1.00 94.00 152 A 1 
ATOM 1204 O OG1 . THR A 1 152 ? -6.889  -16.736 21.033  1.00 89.49 152 A 1 
ATOM 1205 C CG2 . THR A 1 152 ? -5.200  -17.126 22.641  1.00 88.14 152 A 1 
ATOM 1206 N N   . ASP A 1 153 ? -8.273  -19.933 20.957  1.00 93.52 153 A 1 
ATOM 1207 C CA  . ASP A 1 153 ? -9.573  -20.052 20.295  1.00 93.64 153 A 1 
ATOM 1208 C C   . ASP A 1 153 ? -9.957  -18.694 19.687  1.00 92.72 153 A 1 
ATOM 1209 O O   . ASP A 1 153 ? -9.779  -17.641 20.315  1.00 89.95 153 A 1 
ATOM 1210 C CB  . ASP A 1 153 ? -10.647 -20.586 21.269  1.00 92.63 153 A 1 
ATOM 1211 C CG  . ASP A 1 153 ? -10.553 -22.097 21.547  1.00 91.07 153 A 1 
ATOM 1212 O OD1 . ASP A 1 153 ? -9.516  -22.713 21.224  1.00 84.72 153 A 1 
ATOM 1213 O OD2 . ASP A 1 153 ? -11.564 -22.685 22.016  1.00 85.87 153 A 1 
ATOM 1214 N N   . LEU A 1 154 ? -10.416 -18.706 18.426  1.00 91.65 154 A 1 
ATOM 1215 C CA  . LEU A 1 154 ? -10.678 -17.518 17.616  1.00 91.43 154 A 1 
ATOM 1216 C C   . LEU A 1 154 ? -12.130 -17.438 17.192  1.00 92.33 154 A 1 
ATOM 1217 O O   . LEU A 1 154 ? -12.734 -18.437 16.814  1.00 89.53 154 A 1 
ATOM 1218 C CB  . LEU A 1 154 ? -9.812  -17.519 16.344  1.00 88.08 154 A 1 
ATOM 1219 C CG  . LEU A 1 154 ? -8.301  -17.407 16.565  1.00 85.33 154 A 1 
ATOM 1220 C CD1 . LEU A 1 154 ? -7.616  -17.506 15.209  1.00 80.21 154 A 1 
ATOM 1221 C CD2 . LEU A 1 154 ? -7.916  -16.078 17.201  1.00 81.60 154 A 1 
ATOM 1222 N N   . THR A 1 155 ? -12.634 -16.208 17.102  1.00 91.03 155 A 1 
ATOM 1223 C CA  . THR A 1 155 ? -13.809 -15.863 16.297  1.00 90.27 155 A 1 
ATOM 1224 C C   . THR A 1 155 ? -13.387 -14.839 15.254  1.00 89.74 155 A 1 
ATOM 1225 O O   . THR A 1 155 ? -12.915 -13.753 15.599  1.00 88.26 155 A 1 
ATOM 1226 C CB  . THR A 1 155 ? -14.954 -15.326 17.162  1.00 89.45 155 A 1 
ATOM 1227 O OG1 . THR A 1 155 ? -15.287 -16.259 18.165  1.00 82.93 155 A 1 
ATOM 1228 C CG2 . THR A 1 155 ? -16.218 -15.076 16.343  1.00 82.80 155 A 1 
ATOM 1229 N N   . LEU A 1 156 ? -13.562 -15.181 13.971  1.00 90.63 156 A 1 
ATOM 1230 C CA  . LEU A 1 156 ? -13.203 -14.353 12.827  1.00 90.63 156 A 1 
ATOM 1231 C C   . LEU A 1 156 ? -14.453 -13.900 12.079  1.00 90.54 156 A 1 
ATOM 1232 O O   . LEU A 1 156 ? -15.454 -14.612 12.023  1.00 89.54 156 A 1 
ATOM 1233 C CB  . LEU A 1 156 ? -12.263 -15.129 11.889  1.00 90.80 156 A 1 
ATOM 1234 C CG  . LEU A 1 156 ? -10.977 -15.673 12.543  1.00 90.03 156 A 1 
ATOM 1235 C CD1 . LEU A 1 156 ? -10.142 -16.382 11.487  1.00 86.60 156 A 1 
ATOM 1236 C CD2 . LEU A 1 156 ? -10.131 -14.565 13.170  1.00 87.27 156 A 1 
ATOM 1237 N N   . ILE A 1 157 ? -14.368 -12.729 11.454  1.00 90.20 157 A 1 
ATOM 1238 C CA  . ILE A 1 157 ? -15.309 -12.254 10.442  1.00 89.12 157 A 1 
ATOM 1239 C C   . ILE A 1 157 ? -14.685 -12.571 9.089   1.00 89.55 157 A 1 
ATOM 1240 O O   . ILE A 1 157 ? -13.612 -12.055 8.773   1.00 88.94 157 A 1 
ATOM 1241 C CB  . ILE A 1 157 ? -15.597 -10.749 10.611  1.00 88.03 157 A 1 
ATOM 1242 C CG1 . ILE A 1 157 ? -16.076 -10.432 12.048  1.00 85.55 157 A 1 
ATOM 1243 C CG2 . ILE A 1 157 ? -16.634 -10.306 9.574   1.00 85.29 157 A 1 
ATOM 1244 C CD1 . ILE A 1 157 ? -16.194 -8.934  12.348  1.00 79.85 157 A 1 
ATOM 1245 N N   . SER A 1 158 ? -15.336 -13.438 8.310   1.00 90.59 158 A 1 
ATOM 1246 C CA  . SER A 1 158 ? -14.936 -13.804 6.952   1.00 90.22 158 A 1 
ATOM 1247 C C   . SER A 1 158 ? -15.524 -12.805 5.960   1.00 89.82 158 A 1 
ATOM 1248 O O   . SER A 1 158 ? -16.732 -12.560 5.982   1.00 88.73 158 A 1 
ATOM 1249 C CB  . SER A 1 158 ? -15.427 -15.221 6.657   1.00 89.10 158 A 1 
ATOM 1250 O OG  . SER A 1 158 ? -15.073 -15.616 5.351   1.00 81.55 158 A 1 
ATOM 1251 N N   . VAL A 1 159 ? -14.679 -12.234 5.089   1.00 91.23 159 A 1 
ATOM 1252 C CA  . VAL A 1 159 ? -15.064 -11.228 4.092   1.00 91.03 159 A 1 
ATOM 1253 C C   . VAL A 1 159 ? -14.600 -11.682 2.712   1.00 91.29 159 A 1 
ATOM 1254 O O   . VAL A 1 159 ? -13.404 -11.851 2.483   1.00 90.77 159 A 1 
ATOM 1255 C CB  . VAL A 1 159 ? -14.477 -9.848  4.433   1.00 90.72 159 A 1 
ATOM 1256 C CG1 . VAL A 1 159 ? -15.031 -8.778  3.481   1.00 87.13 159 A 1 
ATOM 1257 C CG2 . VAL A 1 159 ? -14.791 -9.410  5.871   1.00 86.87 159 A 1 
ATOM 1258 N N   . GLN A 1 160 ? -15.543 -11.863 1.781   1.00 91.46 160 A 1 
ATOM 1259 C CA  . GLN A 1 160 ? -15.246 -12.153 0.379   1.00 90.78 160 A 1 
ATOM 1260 C C   . GLN A 1 160 ? -14.864 -10.868 -0.365  1.00 90.97 160 A 1 
ATOM 1261 O O   . GLN A 1 160 ? -15.238 -9.764  0.042   1.00 90.61 160 A 1 
ATOM 1262 C CB  . GLN A 1 160 ? -16.446 -12.839 -0.286  1.00 89.23 160 A 1 
ATOM 1263 C CG  . GLN A 1 160 ? -16.748 -14.208 0.342   1.00 83.40 160 A 1 
ATOM 1264 C CD  . GLN A 1 160 ? -17.944 -14.904 -0.301  1.00 79.15 160 A 1 
ATOM 1265 O OE1 . GLN A 1 160 ? -18.649 -14.381 -1.143  1.00 70.24 160 A 1 
ATOM 1266 N NE2 . GLN A 1 160 ? -18.247 -16.119 0.095   1.00 66.47 160 A 1 
ATOM 1267 N N   . LYS A 1 161 ? -14.135 -11.004 -1.488  1.00 91.35 161 A 1 
ATOM 1268 C CA  . LYS A 1 161 ? -13.683 -9.863  -2.305  1.00 91.38 161 A 1 
ATOM 1269 C C   . LYS A 1 161 ? -14.850 -8.967  -2.742  1.00 91.57 161 A 1 
ATOM 1270 O O   . LYS A 1 161 ? -14.763 -7.743  -2.655  1.00 90.46 161 A 1 
ATOM 1271 C CB  . LYS A 1 161 ? -12.902 -10.419 -3.510  1.00 89.91 161 A 1 
ATOM 1272 C CG  . LYS A 1 161 ? -12.343 -9.302  -4.397  1.00 88.40 161 A 1 
ATOM 1273 C CD  . LYS A 1 161 ? -11.443 -9.889  -5.488  1.00 86.17 161 A 1 
ATOM 1274 C CE  . LYS A 1 161 ? -10.816 -8.754  -6.311  1.00 80.02 161 A 1 
ATOM 1275 N NZ  . LYS A 1 161 ? -9.718  -9.263  -7.169  1.00 74.61 161 A 1 
ATOM 1276 N N   . GLU A 1 162 ? -15.958 -9.573  -3.143  1.00 90.25 162 A 1 
ATOM 1277 C CA  . GLU A 1 162 ? -17.167 -8.900  -3.628  1.00 89.94 162 A 1 
ATOM 1278 C C   . GLU A 1 162 ? -17.880 -8.117  -2.517  1.00 90.44 162 A 1 
ATOM 1279 O O   . GLU A 1 162 ? -18.542 -7.110  -2.775  1.00 88.64 162 A 1 
ATOM 1280 C CB  . GLU A 1 162 ? -18.140 -9.937  -4.231  1.00 88.68 162 A 1 
ATOM 1281 C CG  . GLU A 1 162 ? -17.578 -10.756 -5.419  1.00 83.96 162 A 1 
ATOM 1282 C CD  . GLU A 1 162 ? -16.466 -11.741 -5.031  1.00 75.99 162 A 1 
ATOM 1283 O OE1 . GLU A 1 162 ? -15.558 -11.938 -5.873  1.00 65.97 162 A 1 
ATOM 1284 O OE2 . GLU A 1 162 ? -16.448 -12.183 -3.858  1.00 64.80 162 A 1 
ATOM 1285 N N   . GLN A 1 163 ? -17.707 -8.531  -1.261  1.00 90.22 163 A 1 
ATOM 1286 C CA  . GLN A 1 163 ? -18.288 -7.873  -0.091  1.00 90.11 163 A 1 
ATOM 1287 C C   . GLN A 1 163 ? -17.470 -6.658  0.368   1.00 90.49 163 A 1 
ATOM 1288 O O   . GLN A 1 163 ? -17.974 -5.833  1.138   1.00 89.77 163 A 1 
ATOM 1289 C CB  . GLN A 1 163 ? -18.419 -8.889  1.052   1.00 89.78 163 A 1 
ATOM 1290 C CG  . GLN A 1 163 ? -19.387 -10.039 0.729   1.00 86.70 163 A 1 
ATOM 1291 C CD  . GLN A 1 163 ? -19.428 -11.076 1.846   1.00 86.84 163 A 1 
ATOM 1292 O OE1 . GLN A 1 163 ? -18.427 -11.423 2.456   1.00 81.22 163 A 1 
ATOM 1293 N NE2 . GLN A 1 163 ? -20.587 -11.605 2.167   1.00 79.79 163 A 1 
ATOM 1294 N N   . TYR A 1 164 ? -16.223 -6.517  -0.094  1.00 91.17 164 A 1 
ATOM 1295 C CA  . TYR A 1 164 ? -15.298 -5.482  0.368   1.00 91.29 164 A 1 
ATOM 1296 C C   . TYR A 1 164 ? -15.842 -4.063  0.162   1.00 91.01 164 A 1 
ATOM 1297 O O   . TYR A 1 164 ? -15.827 -3.262  1.095   1.00 89.97 164 A 1 
ATOM 1298 C CB  . TYR A 1 164 ? -13.940 -5.658  -0.324  1.00 91.25 164 A 1 
ATOM 1299 C CG  . TYR A 1 164 ? -12.912 -4.641  0.133   1.00 91.62 164 A 1 
ATOM 1300 C CD1 . TYR A 1 164 ? -12.518 -3.593  -0.719  1.00 87.92 164 A 1 
ATOM 1301 C CD2 . TYR A 1 164 ? -12.378 -4.724  1.431   1.00 88.38 164 A 1 
ATOM 1302 C CE1 . TYR A 1 164 ? -11.588 -2.635  -0.274  1.00 87.75 164 A 1 
ATOM 1303 C CE2 . TYR A 1 164 ? -11.452 -3.764  1.882   1.00 87.45 164 A 1 
ATOM 1304 C CZ  . TYR A 1 164 ? -11.055 -2.719  1.028   1.00 89.16 164 A 1 
ATOM 1305 O OH  . TYR A 1 164 ? -10.162 -1.791  1.466   1.00 87.78 164 A 1 
ATOM 1306 N N   . GLY A 1 165 ? -16.400 -3.761  -1.021  1.00 90.34 165 A 1 
ATOM 1307 C CA  . GLY A 1 165 ? -16.972 -2.440  -1.320  1.00 89.41 165 A 1 
ATOM 1308 C C   . GLY A 1 165 ? -18.084 -2.031  -0.347  1.00 89.62 165 A 1 
ATOM 1309 O O   . GLY A 1 165 ? -18.071 -0.922  0.186   1.00 88.29 165 A 1 
ATOM 1310 N N   . GLN A 1 166 ? -19.002 -2.948  -0.038  1.00 89.18 166 A 1 
ATOM 1311 C CA  . GLN A 1 166 ? -20.075 -2.695  0.932   1.00 88.80 166 A 1 
ATOM 1312 C C   . GLN A 1 166 ? -19.545 -2.596  2.371   1.00 88.88 166 A 1 
ATOM 1313 O O   . GLN A 1 166 ? -20.033 -1.786  3.163   1.00 87.53 166 A 1 
ATOM 1314 C CB  . GLN A 1 166 ? -21.119 -3.817  0.864   1.00 87.99 166 A 1 
ATOM 1315 C CG  . GLN A 1 166 ? -21.877 -3.898  -0.470  1.00 80.83 166 A 1 
ATOM 1316 C CD  . GLN A 1 166 ? -22.935 -5.001  -0.457  1.00 77.60 166 A 1 
ATOM 1317 O OE1 . GLN A 1 166 ? -23.169 -5.669  0.541   1.00 69.83 166 A 1 
ATOM 1318 N NE2 . GLN A 1 166 ? -23.617 -5.235  -1.552  1.00 65.99 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? -18.531 -3.404  2.719   1.00 88.34 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? -17.896 -3.362  4.035   1.00 88.09 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? -17.292 -1.986  4.303   1.00 88.00 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? -17.572 -1.399  5.345   1.00 87.08 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? -16.827 -4.467  4.134   1.00 88.39 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? -16.034 -4.446  5.458   1.00 87.21 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? -16.900 -4.837  6.652   1.00 82.81 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? -14.854 -5.410  5.378   1.00 82.69 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -16.480 -1.461  3.374   1.00 89.05 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -15.794 -0.177  3.558   1.00 87.59 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -16.759 1.006   3.524   1.00 87.11 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -16.585 1.938   4.301   1.00 85.93 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? -14.629 0.006   2.561   1.00 86.41 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? -15.109 0.074   1.096   1.00 83.54 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? -13.568 -1.084  2.793   1.00 81.99 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? -13.998 0.361   0.085   1.00 79.84 168 A 1 
ATOM 1335 N N   . GLN A 1 169 ? -17.808 0.943   2.700   1.00 86.22 169 A 1 
ATOM 1336 C CA  . GLN A 1 169 ? -18.841 1.981   2.648   1.00 85.25 169 A 1 
ATOM 1337 C C   . GLN A 1 169 ? -19.559 2.141   3.997   1.00 84.44 169 A 1 
ATOM 1338 O O   . GLN A 1 169 ? -19.842 3.260   4.424   1.00 82.47 169 A 1 
ATOM 1339 C CB  . GLN A 1 169 ? -19.838 1.630   1.539   1.00 84.04 169 A 1 
ATOM 1340 C CG  . GLN A 1 169 ? -20.841 2.764   1.282   1.00 77.57 169 A 1 
ATOM 1341 C CD  . GLN A 1 169 ? -21.824 2.444   0.163   1.00 77.44 169 A 1 
ATOM 1342 O OE1 . GLN A 1 169 ? -22.091 1.300   -0.176  1.00 71.33 169 A 1 
ATOM 1343 N NE2 . GLN A 1 169 ? -22.417 3.448   -0.447  1.00 67.49 169 A 1 
ATOM 1344 N N   . LYS A 1 170 ? -19.827 1.019   4.684   1.00 84.36 170 A 1 
ATOM 1345 C CA  . LYS A 1 170 ? -20.459 1.024   6.013   1.00 83.14 170 A 1 
ATOM 1346 C C   . LYS A 1 170 ? -19.464 1.251   7.157   1.00 83.66 170 A 1 
ATOM 1347 O O   . LYS A 1 170 ? -19.880 1.595   8.260   1.00 80.84 170 A 1 
ATOM 1348 C CB  . LYS A 1 170 ? -21.254 -0.281  6.209   1.00 82.40 170 A 1 
ATOM 1349 C CG  . LYS A 1 170 ? -22.463 -0.370  5.262   1.00 79.07 170 A 1 
ATOM 1350 C CD  . LYS A 1 170 ? -23.279 -1.648  5.512   1.00 73.53 170 A 1 
ATOM 1351 C CE  . LYS A 1 170 ? -24.472 -1.701  4.548   1.00 67.58 170 A 1 
ATOM 1352 N NZ  . LYS A 1 170 ? -25.340 -2.888  4.779   1.00 59.04 170 A 1 
ATOM 1353 N N   . ASN A 1 171 ? -18.158 1.044   6.915   1.00 85.18 171 A 1 
ATOM 1354 C CA  . ASN A 1 171 ? -17.111 1.097   7.935   1.00 84.88 171 A 1 
ATOM 1355 C C   . ASN A 1 171 ? -15.856 1.819   7.418   1.00 85.31 171 A 1 
ATOM 1356 O O   . ASN A 1 171 ? -14.789 1.213   7.263   1.00 83.16 171 A 1 
ATOM 1357 C CB  . ASN A 1 171 ? -16.792 -0.327  8.431   1.00 83.48 171 A 1 
ATOM 1358 C CG  . ASN A 1 171 ? -17.983 -1.044  9.028   1.00 76.41 171 A 1 
ATOM 1359 O OD1 . ASN A 1 171 ? -18.328 -0.873  10.181  1.00 69.34 171 A 1 
ATOM 1360 N ND2 . ASN A 1 171 ? -18.650 -1.875  8.257   1.00 67.70 171 A 1 
ATOM 1361 N N   . THR A 1 172 ? -15.949 3.134   7.206   1.00 84.82 172 A 1 
ATOM 1362 C CA  . THR A 1 172 ? -14.830 3.989   6.760   1.00 84.34 172 A 1 
ATOM 1363 C C   . THR A 1 172 ? -13.522 3.783   7.550   1.00 84.84 172 A 1 
ATOM 1364 O O   . THR A 1 172 ? -12.465 3.689   6.922   1.00 83.25 172 A 1 
ATOM 1365 C CB  . THR A 1 172 ? -15.249 5.468   6.789   1.00 82.49 172 A 1 
ATOM 1366 O OG1 . THR A 1 172 ? -16.418 5.622   6.025   1.00 75.77 172 A 1 
ATOM 1367 C CG2 . THR A 1 172 ? -14.198 6.423   6.240   1.00 74.19 172 A 1 
ATOM 1368 N N   . PRO A 1 173 ? -13.525 3.610   8.893   1.00 85.05 173 A 1 
ATOM 1369 C CA  . PRO A 1 173 ? -12.293 3.358   9.646   1.00 85.12 173 A 1 
ATOM 1370 C C   . PRO A 1 173 ? -11.561 2.069   9.242   1.00 85.58 173 A 1 
ATOM 1371 O O   . PRO A 1 173 ? -10.332 2.019   9.291   1.00 83.81 173 A 1 
ATOM 1372 C CB  . PRO A 1 173 ? -12.716 3.310   11.119  1.00 83.47 173 A 1 
ATOM 1373 C CG  . PRO A 1 173 ? -13.994 4.146   11.157  1.00 79.71 173 A 1 
ATOM 1374 C CD  . PRO A 1 173 ? -14.640 3.799   9.825   1.00 82.85 173 A 1 
ATOM 1375 N N   . VAL A 1 174 ? -12.291 1.025   8.817   1.00 85.43 174 A 1 
ATOM 1376 C CA  . VAL A 1 174 ? -11.699 -0.238  8.335   1.00 86.14 174 A 1 
ATOM 1377 C C   . VAL A 1 174 ? -10.958 0.000   7.022   1.00 87.18 174 A 1 
ATOM 1378 O O   . VAL A 1 174 ? -9.813  -0.428  6.889   1.00 86.51 174 A 1 
ATOM 1379 C CB  . VAL A 1 174 ? -12.761 -1.348  8.173   1.00 85.07 174 A 1 
ATOM 1380 C CG1 . VAL A 1 174 ? -12.168 -2.645  7.612   1.00 79.40 174 A 1 
ATOM 1381 C CG2 . VAL A 1 174 ? -13.420 -1.686  9.515   1.00 79.40 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? -11.567 0.737   6.078   1.00 86.09 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? -10.928 1.108   4.817   1.00 85.36 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? -9.623  1.879   5.045   1.00 86.16 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? -8.577  1.506   4.516   1.00 85.67 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? -11.908 1.953   3.994   1.00 84.15 175 A 1 
ATOM 1387 N N   . MET A 1 176 ? -9.667  2.908   5.886   1.00 85.05 176 A 1 
ATOM 1388 C CA  . MET A 1 176 ? -8.498  3.721   6.223   1.00 84.46 176 A 1 
ATOM 1389 C C   . MET A 1 176 ? -7.384  2.880   6.842   1.00 85.78 176 A 1 
ATOM 1390 O O   . MET A 1 176 ? -6.231  2.996   6.430   1.00 84.90 176 A 1 
ATOM 1391 C CB  . MET A 1 176 ? -8.909  4.852   7.179   1.00 82.08 176 A 1 
ATOM 1392 C CG  . MET A 1 176 ? -9.722  5.938   6.476   1.00 76.32 176 A 1 
ATOM 1393 S SD  . MET A 1 176 ? -8.864  6.776   5.115   1.00 70.54 176 A 1 
ATOM 1394 C CE  . MET A 1 176 ? -7.561  7.660   6.008   1.00 61.29 176 A 1 
ATOM 1395 N N   . LYS A 1 177 ? -7.711  1.986   7.786   1.00 86.10 177 A 1 
ATOM 1396 C CA  . LYS A 1 177 ? -6.722  1.112   8.433   1.00 86.90 177 A 1 
ATOM 1397 C C   . LYS A 1 177 ? -6.039  0.185   7.423   1.00 87.67 177 A 1 
ATOM 1398 O O   . LYS A 1 177 ? -4.814  0.103   7.424   1.00 87.16 177 A 1 
ATOM 1399 C CB  . LYS A 1 177 ? -7.391  0.349   9.590   1.00 86.73 177 A 1 
ATOM 1400 C CG  . LYS A 1 177 ? -6.367  -0.445  10.414  1.00 84.22 177 A 1 
ATOM 1401 C CD  . LYS A 1 177 ? -7.010  -1.152  11.619  1.00 81.52 177 A 1 
ATOM 1402 C CE  . LYS A 1 177 ? -5.947  -1.971  12.363  1.00 74.67 177 A 1 
ATOM 1403 N NZ  . LYS A 1 177 ? -6.499  -2.730  13.518  1.00 68.00 177 A 1 
ATOM 1404 N N   . ILE A 1 178 ? -6.807  -0.467  6.538   1.00 88.70 178 A 1 
ATOM 1405 C CA  . ILE A 1 178 ? -6.276  -1.369  5.502   1.00 89.23 178 A 1 
ATOM 1406 C C   . ILE A 1 178 ? -5.342  -0.609  4.557   1.00 88.81 178 A 1 
ATOM 1407 O O   . ILE A 1 178 ? -4.203  -1.022  4.353   1.00 87.88 178 A 1 
ATOM 1408 C CB  . ILE A 1 178 ? -7.427  -2.074  4.739   1.00 90.28 178 A 1 
ATOM 1409 C CG1 . ILE A 1 178 ? -8.112  -3.104  5.668   1.00 89.07 178 A 1 
ATOM 1410 C CG2 . ILE A 1 178 ? -6.921  -2.778  3.465   1.00 88.76 178 A 1 
ATOM 1411 C CD1 . ILE A 1 178 ? -9.417  -3.696  5.126   1.00 84.20 178 A 1 
ATOM 1412 N N   . ILE A 1 179 ? -5.779  0.523   4.014   1.00 87.82 179 A 1 
ATOM 1413 C CA  . ILE A 1 179 ? -5.016  1.278   3.013   1.00 86.46 179 A 1 
ATOM 1414 C C   . ILE A 1 179 ? -3.735  1.871   3.613   1.00 85.73 179 A 1 
ATOM 1415 O O   . ILE A 1 179 ? -2.674  1.790   2.998   1.00 84.85 179 A 1 
ATOM 1416 C CB  . ILE A 1 179 ? -5.930  2.340   2.368   1.00 85.27 179 A 1 
ATOM 1417 C CG1 . ILE A 1 179 ? -7.031  1.646   1.531   1.00 81.12 179 A 1 
ATOM 1418 C CG2 . ILE A 1 179 ? -5.125  3.286   1.470   1.00 78.73 179 A 1 
ATOM 1419 C CD1 . ILE A 1 179 ? -8.135  2.591   1.084   1.00 71.44 179 A 1 
ATOM 1420 N N   . LEU A 1 180 ? -3.782  2.402   4.834   1.00 84.67 180 A 1 
ATOM 1421 C CA  . LEU A 1 180 ? -2.589  2.902   5.530   1.00 83.24 180 A 1 
ATOM 1422 C C   . LEU A 1 180 ? -1.578  1.785   5.805   1.00 83.53 180 A 1 
ATOM 1423 O O   . LEU A 1 180 ? -0.378  1.980   5.615   1.00 83.05 180 A 1 
ATOM 1424 C CB  . LEU A 1 180 ? -3.003  3.572   6.852   1.00 81.90 180 A 1 
ATOM 1425 C CG  . LEU A 1 180 ? -3.671  4.945   6.689   1.00 74.46 180 A 1 
ATOM 1426 C CD1 . LEU A 1 180 ? -4.238  5.399   8.035   1.00 68.96 180 A 1 
ATOM 1427 C CD2 . LEU A 1 180 ? -2.683  6.011   6.213   1.00 67.49 180 A 1 
ATOM 1428 N N   . GLN A 1 181 ? -2.044  0.603   6.222   1.00 88.09 181 A 1 
ATOM 1429 C CA  . GLN A 1 181 ? -1.165  -0.547  6.436   1.00 87.67 181 A 1 
ATOM 1430 C C   . GLN A 1 181 ? -0.545  -1.022  5.118   1.00 87.94 181 A 1 
ATOM 1431 O O   . GLN A 1 181 ? 0.642   -1.337  5.081   1.00 87.60 181 A 1 
ATOM 1432 C CB  . GLN A 1 181 ? -1.954  -1.655  7.140   1.00 87.36 181 A 1 
ATOM 1433 C CG  . GLN A 1 181 ? -1.065  -2.860  7.504   1.00 80.92 181 A 1 
ATOM 1434 C CD  . GLN A 1 181 ? -1.792  -3.892  8.358   1.00 78.58 181 A 1 
ATOM 1435 O OE1 . GLN A 1 181 ? -2.910  -3.701  8.809   1.00 73.36 181 A 1 
ATOM 1436 N NE2 . GLN A 1 181 ? -1.191  -5.026  8.632   1.00 69.28 181 A 1 
ATOM 1437 N N   . PHE A 1 182 ? -1.308  -1.030  4.024   1.00 87.08 182 A 1 
ATOM 1438 C CA  . PHE A 1 182 ? -0.818  -1.407  2.701   1.00 87.20 182 A 1 
ATOM 1439 C C   . PHE A 1 182 ? 0.225   -0.436  2.172   1.00 85.96 182 A 1 
ATOM 1440 O O   . PHE A 1 182 ? 1.254   -0.883  1.680   1.00 84.37 182 A 1 
ATOM 1441 C CB  . PHE A 1 182 ? -1.994  -1.520  1.726   1.00 88.56 182 A 1 
ATOM 1442 C CG  . PHE A 1 182 ? -2.761  -2.825  1.796   1.00 89.94 182 A 1 
ATOM 1443 C CD1 . PHE A 1 182 ? -2.684  -3.695  2.902   1.00 84.49 182 A 1 
ATOM 1444 C CD2 . PHE A 1 182 ? -3.546  -3.185  0.685   1.00 85.29 182 A 1 
ATOM 1445 C CE1 . PHE A 1 182 ? -3.367  -4.913  2.895   1.00 84.41 182 A 1 
ATOM 1446 C CE2 . PHE A 1 182 ? -4.232  -4.406  0.680   1.00 84.60 182 A 1 
ATOM 1447 C CZ  . PHE A 1 182 ? -4.137  -5.271  1.779   1.00 86.86 182 A 1 
ATOM 1448 N N   . SER A 1 183 ? 0.013   0.865   2.328   1.00 83.62 183 A 1 
ATOM 1449 C CA  . SER A 1 183 ? 0.983   1.880   1.929   1.00 81.18 183 A 1 
ATOM 1450 C C   . SER A 1 183 ? 2.316   1.719   2.672   1.00 80.93 183 A 1 
ATOM 1451 O O   . SER A 1 183 ? 3.367   1.625   2.038   1.00 80.86 183 A 1 
ATOM 1452 C CB  . SER A 1 183 ? 0.388   3.258   2.168   1.00 79.47 183 A 1 
ATOM 1453 O OG  . SER A 1 183 ? 1.273   4.244   1.695   1.00 68.90 183 A 1 
ATOM 1454 N N   . LYS A 1 184 ? 2.280   1.567   4.003   1.00 82.95 184 A 1 
ATOM 1455 C CA  . LYS A 1 184 ? 3.477   1.307   4.822   1.00 82.70 184 A 1 
ATOM 1456 C C   . LYS A 1 184 ? 4.198   0.032   4.391   1.00 83.56 184 A 1 
ATOM 1457 O O   . LYS A 1 184 ? 5.413   0.038   4.199   1.00 83.02 184 A 1 
ATOM 1458 C CB  . LYS A 1 184 ? 3.093   1.202   6.303   1.00 81.43 184 A 1 
ATOM 1459 C CG  . LYS A 1 184 ? 2.718   2.556   6.908   1.00 73.67 184 A 1 
ATOM 1460 C CD  . LYS A 1 184 ? 2.367   2.375   8.386   1.00 71.37 184 A 1 
ATOM 1461 C CE  . LYS A 1 184 ? 2.020   3.718   9.018   1.00 62.51 184 A 1 
ATOM 1462 N NZ  . LYS A 1 184 ? 1.865   3.586   10.490  1.00 55.83 184 A 1 
ATOM 1463 N N   . ARG A 1 185 ? 3.446   -1.052  4.194   1.00 87.26 185 A 1 
ATOM 1464 C CA  . ARG A 1 185 ? 3.996   -2.348  3.782   1.00 87.63 185 A 1 
ATOM 1465 C C   . ARG A 1 185 ? 4.618   -2.282  2.391   1.00 87.74 185 A 1 
ATOM 1466 O O   . ARG A 1 185 ? 5.713   -2.795  2.197   1.00 86.91 185 A 1 
ATOM 1467 C CB  . ARG A 1 185 ? 2.897   -3.416  3.887   1.00 88.01 185 A 1 
ATOM 1468 C CG  . ARG A 1 185 ? 3.435   -4.828  3.606   1.00 83.94 185 A 1 
ATOM 1469 C CD  . ARG A 1 185 ? 2.360   -5.874  3.916   1.00 82.79 185 A 1 
ATOM 1470 N NE  . ARG A 1 185 ? 2.847   -7.243  3.668   1.00 78.11 185 A 1 
ATOM 1471 C CZ  . ARG A 1 185 ? 2.259   -8.371  4.037   1.00 74.20 185 A 1 
ATOM 1472 N NH1 . ARG A 1 185 ? 1.122   -8.403  4.668   1.00 70.00 185 A 1 
ATOM 1473 N NH2 . ARG A 1 185 ? 2.820   -9.509  3.775   1.00 67.52 185 A 1 
ATOM 1474 N N   . LEU A 1 186 ? 3.967   -1.625  1.438   1.00 84.46 186 A 1 
ATOM 1475 C CA  . LEU A 1 186 ? 4.475   -1.459  0.077   1.00 83.85 186 A 1 
ATOM 1476 C C   . LEU A 1 186 ? 5.797   -0.695  0.071   1.00 83.18 186 A 1 
ATOM 1477 O O   . LEU A 1 186 ? 6.754   -1.156  -0.537  1.00 81.77 186 A 1 
ATOM 1478 C CB  . LEU A 1 186 ? 3.413   -0.746  -0.777  1.00 83.15 186 A 1 
ATOM 1479 C CG  . LEU A 1 186 ? 3.831   -0.557  -2.246  1.00 78.93 186 A 1 
ATOM 1480 C CD1 . LEU A 1 186 ? 4.045   -1.892  -2.959  1.00 74.51 186 A 1 
ATOM 1481 C CD2 . LEU A 1 186 ? 2.734   0.198   -2.991  1.00 73.31 186 A 1 
ATOM 1482 N N   . ARG A 1 187 ? 5.880   0.419   0.800   1.00 80.89 187 A 1 
ATOM 1483 C CA  . ARG A 1 187 ? 7.117   1.197   0.904   1.00 79.41 187 A 1 
ATOM 1484 C C   . ARG A 1 187 ? 8.251   0.398   1.530   1.00 80.67 187 A 1 
ATOM 1485 O O   . ARG A 1 187 ? 9.358   0.404   1.004   1.00 80.40 187 A 1 
ATOM 1486 C CB  . ARG A 1 187 ? 6.844   2.470   1.706   1.00 76.92 187 A 1 
ATOM 1487 C CG  . ARG A 1 187 ? 8.083   3.373   1.697   1.00 68.64 187 A 1 
ATOM 1488 C CD  . ARG A 1 187 ? 7.832   4.629   2.498   1.00 65.57 187 A 1 
ATOM 1489 N NE  . ARG A 1 187 ? 6.713   5.419   1.962   1.00 59.74 187 A 1 
ATOM 1490 C CZ  . ARG A 1 187 ? 6.772   6.438   1.131   1.00 52.23 187 A 1 
ATOM 1491 N NH1 . ARG A 1 187 ? 7.883   6.883   0.621   1.00 49.14 187 A 1 
ATOM 1492 N NH2 . ARG A 1 187 ? 5.676   7.048   0.804   1.00 46.46 187 A 1 
ATOM 1493 N N   . PHE A 1 188 ? 7.966   -0.307  2.613   1.00 83.06 188 A 1 
ATOM 1494 C CA  . PHE A 1 188 ? 8.945   -1.161  3.267   1.00 83.14 188 A 1 
ATOM 1495 C C   . PHE A 1 188 ? 9.509   -2.228  2.314   1.00 84.31 188 A 1 
ATOM 1496 O O   . PHE A 1 188 ? 10.724  -2.419  2.231   1.00 83.79 188 A 1 
ATOM 1497 C CB  . PHE A 1 188 ? 8.266   -1.786  4.486   1.00 81.89 188 A 1 
ATOM 1498 C CG  . PHE A 1 188 ? 9.128   -2.834  5.133   1.00 74.76 188 A 1 
ATOM 1499 C CD1 . PHE A 1 188 ? 8.924   -4.194  4.830   1.00 69.09 188 A 1 
ATOM 1500 C CD2 . PHE A 1 188 ? 10.179  -2.437  5.971   1.00 66.24 188 A 1 
ATOM 1501 C CE1 . PHE A 1 188 ? 9.774   -5.160  5.371   1.00 60.24 188 A 1 
ATOM 1502 C CE2 . PHE A 1 188 ? 11.026  -3.407  6.508   1.00 59.81 188 A 1 
ATOM 1503 C CZ  . PHE A 1 188 ? 10.822  -4.767  6.206   1.00 58.36 188 A 1 
ATOM 1504 N N   . LEU A 1 189 ? 8.635   -2.897  1.559   1.00 84.45 189 A 1 
ATOM 1505 C CA  . LEU A 1 189 ? 9.033   -3.907  0.583   1.00 84.44 189 A 1 
ATOM 1506 C C   . LEU A 1 189 ? 9.827   -3.302  -0.584  1.00 83.23 189 A 1 
ATOM 1507 O O   . LEU A 1 189 ? 10.807  -3.902  -1.020  1.00 82.57 189 A 1 
ATOM 1508 C CB  . LEU A 1 189 ? 7.773   -4.628  0.073   1.00 85.78 189 A 1 
ATOM 1509 C CG  . LEU A 1 189 ? 7.063   -5.538  1.092   1.00 85.74 189 A 1 
ATOM 1510 C CD1 . LEU A 1 189 ? 5.739   -6.022  0.496   1.00 83.06 189 A 1 
ATOM 1511 C CD2 . LEU A 1 189 ? 7.888   -6.774  1.449   1.00 82.99 189 A 1 
ATOM 1512 N N   . ASP A 1 190 ? 9.452   -2.115  -1.064  1.00 81.49 190 A 1 
ATOM 1513 C CA  . ASP A 1 190 ? 10.154  -1.397  -2.136  1.00 79.23 190 A 1 
ATOM 1514 C C   . ASP A 1 190 ? 11.556  -0.940  -1.695  1.00 78.78 190 A 1 
ATOM 1515 O O   . ASP A 1 190 ? 12.534  -1.121  -2.423  1.00 78.06 190 A 1 
ATOM 1516 C CB  . ASP A 1 190 ? 9.292   -0.208  -2.585  1.00 77.78 190 A 1 
ATOM 1517 C CG  . ASP A 1 190 ? 9.842   0.477   -3.838  1.00 73.04 190 A 1 
ATOM 1518 O OD1 . ASP A 1 190 ? 9.953   -0.222  -4.869  1.00 69.74 190 A 1 
ATOM 1519 O OD2 . ASP A 1 190 ? 10.111  1.693   -3.767  1.00 67.00 190 A 1 
ATOM 1520 N N   . GLU A 1 191 ? 11.698  -0.431  -0.469  1.00 79.37 191 A 1 
ATOM 1521 C CA  . GLU A 1 191 ? 12.996  -0.104  0.135   1.00 79.33 191 A 1 
ATOM 1522 C C   . GLU A 1 191 ? 13.885  -1.352  0.255   1.00 79.99 191 A 1 
ATOM 1523 O O   . GLU A 1 191 ? 15.070  -1.312  -0.093  1.00 79.05 191 A 1 
ATOM 1524 C CB  . GLU A 1 191 ? 12.790  0.540   1.526   1.00 77.89 191 A 1 
ATOM 1525 C CG  . GLU A 1 191 ? 12.285  2.000   1.490   1.00 72.06 191 A 1 
ATOM 1526 C CD  . GLU A 1 191 ? 11.965  2.588   2.886   1.00 70.41 191 A 1 
ATOM 1527 O OE1 . GLU A 1 191 ? 11.263  3.635   2.964   1.00 64.61 191 A 1 
ATOM 1528 O OE2 . GLU A 1 191 ? 12.421  2.014   3.902   1.00 63.65 191 A 1 
ATOM 1529 N N   . ALA A 1 192 ? 13.325  -2.476  0.698   1.00 82.95 192 A 1 
ATOM 1530 C CA  . ALA A 1 192 ? 14.048  -3.741  0.812   1.00 83.20 192 A 1 
ATOM 1531 C C   . ALA A 1 192 ? 14.507  -4.278  -0.552  1.00 82.70 192 A 1 
ATOM 1532 O O   . ALA A 1 192 ? 15.673  -4.651  -0.705  1.00 81.62 192 A 1 
ATOM 1533 C CB  . ALA A 1 192 ? 13.148  -4.738  1.540   1.00 83.92 192 A 1 
ATOM 1534 N N   . LEU A 1 193 ? 13.636  -4.262  -1.561  1.00 80.07 193 A 1 
ATOM 1535 C CA  . LEU A 1 193 ? 13.976  -4.682  -2.921  1.00 78.35 193 A 1 
ATOM 1536 C C   . LEU A 1 193 ? 15.040  -3.765  -3.534  1.00 75.86 193 A 1 
ATOM 1537 O O   . LEU A 1 193 ? 16.006  -4.249  -4.127  1.00 73.39 193 A 1 
ATOM 1538 C CB  . LEU A 1 193 ? 12.695  -4.721  -3.773  1.00 79.19 193 A 1 
ATOM 1539 C CG  . LEU A 1 193 ? 12.914  -5.271  -5.197  1.00 76.92 193 A 1 
ATOM 1540 C CD1 . LEU A 1 193 ? 13.345  -6.738  -5.196  1.00 74.15 193 A 1 
ATOM 1541 C CD2 . LEU A 1 193 ? 11.617  -5.162  -5.998  1.00 72.33 193 A 1 
ATOM 1542 N N   . SER A 1 194 ? 14.919  -2.452  -3.335  1.00 76.91 194 A 1 
ATOM 1543 C CA  . SER A 1 194 ? 15.885  -1.463  -3.819  1.00 73.82 194 A 1 
ATOM 1544 C C   . SER A 1 194 ? 17.273  -1.672  -3.210  1.00 72.80 194 A 1 
ATOM 1545 O O   . SER A 1 194 ? 18.263  -1.624  -3.932  1.00 70.46 194 A 1 
ATOM 1546 C CB  . SER A 1 194 ? 15.397  -0.041  -3.524  1.00 71.49 194 A 1 
ATOM 1547 O OG  . SER A 1 194 ? 14.216  0.241   -4.250  1.00 63.55 194 A 1 
ATOM 1548 N N   . ARG A 1 195 ? 17.375  -1.986  -1.908  1.00 75.22 195 A 1 
ATOM 1549 C CA  . ARG A 1 195 ? 18.659  -2.306  -1.250  1.00 74.19 195 A 1 
ATOM 1550 C C   . ARG A 1 195 ? 19.326  -3.563  -1.811  1.00 72.64 195 A 1 
ATOM 1551 O O   . ARG A 1 195 ? 20.553  -3.642  -1.824  1.00 70.48 195 A 1 
ATOM 1552 C CB  . ARG A 1 195 ? 18.453  -2.490  0.259   1.00 74.14 195 A 1 
ATOM 1553 C CG  . ARG A 1 195 ? 18.189  -1.168  0.992   1.00 68.67 195 A 1 
ATOM 1554 C CD  . ARG A 1 195 ? 17.861  -1.468  2.460   1.00 68.86 195 A 1 
ATOM 1555 N NE  . ARG A 1 195 ? 17.285  -0.300  3.146   1.00 62.11 195 A 1 
ATOM 1556 C CZ  . ARG A 1 195 ? 16.945  -0.237  4.423   1.00 56.77 195 A 1 
ATOM 1557 N NH1 . ARG A 1 195 ? 17.201  -1.208  5.257   1.00 52.75 195 A 1 
ATOM 1558 N NH2 . ARG A 1 195 ? 16.319  0.812   4.884   1.00 49.01 195 A 1 
ATOM 1559 N N   . LEU A 1 196 ? 18.541  -4.549  -2.248  1.00 74.68 196 A 1 
ATOM 1560 C CA  . LEU A 1 196 ? 19.063  -5.790  -2.826  1.00 72.66 196 A 1 
ATOM 1561 C C   . LEU A 1 196 ? 19.479  -5.621  -4.293  1.00 69.79 196 A 1 
ATOM 1562 O O   . LEU A 1 196 ? 20.430  -6.262  -4.740  1.00 66.49 196 A 1 
ATOM 1563 C CB  . LEU A 1 196 ? 18.002  -6.893  -2.684  1.00 73.20 196 A 1 
ATOM 1564 C CG  . LEU A 1 196 ? 17.763  -7.365  -1.235  1.00 69.35 196 A 1 
ATOM 1565 C CD1 . LEU A 1 196 ? 16.576  -8.325  -1.207  1.00 67.03 196 A 1 
ATOM 1566 C CD2 . LEU A 1 196 ? 18.976  -8.094  -0.656  1.00 65.98 196 A 1 
ATOM 1567 N N   . THR A 1 197 ? 18.777  -4.768  -5.044  1.00 70.73 197 A 1 
ATOM 1568 C CA  . THR A 1 197 ? 18.983  -4.590  -6.492  1.00 67.12 197 A 1 
ATOM 1569 C C   . THR A 1 197 ? 19.932  -3.443  -6.837  1.00 64.18 197 A 1 
ATOM 1570 O O   . THR A 1 197 ? 20.685  -3.540  -7.805  1.00 60.29 197 A 1 
ATOM 1571 C CB  . THR A 1 197 ? 17.646  -4.393  -7.214  1.00 64.79 197 A 1 
ATOM 1572 O OG1 . THR A 1 197 ? 16.904  -3.339  -6.641  1.00 58.74 197 A 1 
ATOM 1573 C CG2 . THR A 1 197 ? 16.766  -5.646  -7.159  1.00 59.22 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? 19.941  -2.373  -6.041  1.00 62.08 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? 20.763  -1.182  -6.229  1.00 58.88 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? 21.715  -1.065  -5.031  1.00 57.49 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? 21.279  -0.881  -3.900  1.00 53.56 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? 19.849  0.055   -6.371  1.00 54.77 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? 18.863  0.015   -7.561  1.00 51.36 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? 17.848  1.151   -7.446  1.00 49.62 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? 19.592  0.159   -8.899  1.00 47.75 198 A 1 
ATOM 1582 N N   . LYS A 1 199 ? 23.031  -1.103  -5.257  1.00 52.66 199 A 1 
ATOM 1583 C CA  . LYS A 1 199 ? 24.045  -0.828  -4.211  1.00 50.91 199 A 1 
ATOM 1584 C C   . LYS A 1 199 ? 24.024  0.618   -3.673  1.00 51.64 199 A 1 
ATOM 1585 O O   . LYS A 1 199 ? 24.940  1.016   -2.956  1.00 46.57 199 A 1 
ATOM 1586 C CB  . LYS A 1 199 ? 25.449  -1.199  -4.717  1.00 43.59 199 A 1 
ATOM 1587 C CG  . LYS A 1 199 ? 25.670  -2.712  -4.838  1.00 38.08 199 A 1 
ATOM 1588 C CD  . LYS A 1 199 ? 27.129  -2.981  -5.228  1.00 36.12 199 A 1 
ATOM 1589 C CE  . LYS A 1 199 ? 27.402  -4.484  -5.289  1.00 30.60 199 A 1 
ATOM 1590 N NZ  . LYS A 1 199 ? 28.813  -4.757  -5.656  1.00 27.45 199 A 1 
ATOM 1591 N N   . SER A 1 200 ? 23.046  1.423   -4.053  1.00 50.64 200 A 1 
ATOM 1592 C CA  . SER A 1 200 ? 22.915  2.841   -3.734  1.00 50.16 200 A 1 
ATOM 1593 C C   . SER A 1 200 ? 21.490  3.142   -3.275  1.00 52.12 200 A 1 
ATOM 1594 O O   . SER A 1 200 ? 20.562  3.188   -4.079  1.00 48.71 200 A 1 
ATOM 1595 C CB  . SER A 1 200 ? 23.297  3.673   -4.963  1.00 43.46 200 A 1 
ATOM 1596 O OG  . SER A 1 200 ? 23.173  5.049   -4.685  1.00 38.32 200 A 1 
ATOM 1597 N N   . THR A 1 201 ? 21.331  3.382   -1.977  1.00 50.49 201 A 1 
ATOM 1598 C CA  . THR A 1 201 ? 20.213  4.154   -1.438  1.00 50.30 201 A 1 
ATOM 1599 C C   . THR A 1 201 ? 20.424  5.606   -1.854  1.00 51.86 201 A 1 
ATOM 1600 O O   . THR A 1 201 ? 21.049  6.372   -1.131  1.00 48.40 201 A 1 
ATOM 1601 C CB  . THR A 1 201 ? 20.146  4.037   0.097   1.00 44.61 201 A 1 
ATOM 1602 O OG1 . THR A 1 201 ? 21.429  4.236   0.655   1.00 40.63 201 A 1 
ATOM 1603 C CG2 . THR A 1 201 ? 19.660  2.657   0.539   1.00 38.74 201 A 1 
ATOM 1604 N N   . ALA A 1 202 ? 19.970  5.990   -3.049  1.00 55.35 202 A 1 
ATOM 1605 C CA  . ALA A 1 202 ? 19.773  7.405   -3.321  1.00 55.00 202 A 1 
ATOM 1606 C C   . ALA A 1 202 ? 18.667  7.866   -2.365  1.00 56.76 202 A 1 
ATOM 1607 O O   . ALA A 1 202 ? 17.501  7.494   -2.541  1.00 53.58 202 A 1 
ATOM 1608 C CB  . ALA A 1 202 ? 19.431  7.618   -4.797  1.00 50.14 202 A 1 
ATOM 1609 N N   . ASP A 1 203 ? 19.057  8.586   -1.313  1.00 54.96 203 A 1 
ATOM 1610 C CA  . ASP A 1 203 ? 18.126  9.157   -0.351  1.00 56.82 203 A 1 
ATOM 1611 C C   . ASP A 1 203 ? 17.081  9.970   -1.116  1.00 59.89 203 A 1 
ATOM 1612 O O   . ASP A 1 203 ? 17.413  10.784  -1.987  1.00 56.42 203 A 1 
ATOM 1613 C CB  . ASP A 1 203 ? 18.872  10.000  0.694   1.00 51.20 203 A 1 
ATOM 1614 C CG  . ASP A 1 203 ? 19.682  9.136   1.671   1.00 45.48 203 A 1 
ATOM 1615 O OD1 . ASP A 1 203 ? 19.121  8.116   2.136   1.00 41.76 203 A 1 
ATOM 1616 O OD2 . ASP A 1 203 ? 20.851  9.481   1.934   1.00 40.43 203 A 1 
ATOM 1617 N N   . ALA A 1 204 ? 15.804  9.716   -0.838  1.00 65.79 204 A 1 
ATOM 1618 C CA  . ALA A 1 204 ? 14.665  10.408  -1.434  1.00 67.90 204 A 1 
ATOM 1619 C C   . ALA A 1 204 ? 14.547  11.833  -0.865  1.00 72.49 204 A 1 
ATOM 1620 O O   . ALA A 1 204 ? 13.539  12.213  -0.265  1.00 68.92 204 A 1 
ATOM 1621 C CB  . ALA A 1 204 ? 13.407  9.550   -1.241  1.00 62.45 204 A 1 
ATOM 1622 N N   . GLU A 1 205 ? 15.618  12.610  -1.000  1.00 75.03 205 A 1 
ATOM 1623 C CA  . GLU A 1 205 ? 15.688  13.987  -0.548  1.00 79.50 205 A 1 
ATOM 1624 C C   . GLU A 1 205 ? 15.217  14.949  -1.645  1.00 82.96 205 A 1 
ATOM 1625 O O   . GLU A 1 205 ? 15.572  14.782  -2.815  1.00 80.69 205 A 1 
ATOM 1626 C CB  . GLU A 1 205 ? 17.105  14.360  -0.110  1.00 73.87 205 A 1 
ATOM 1627 C CG  . GLU A 1 205 ? 17.553  13.673  1.186   1.00 67.19 205 A 1 
ATOM 1628 C CD  . GLU A 1 205 ? 18.780  14.366  1.799   1.00 61.90 205 A 1 
ATOM 1629 O OE1 . GLU A 1 205 ? 19.063  14.082  2.984   1.00 55.95 205 A 1 
ATOM 1630 O OE2 . GLU A 1 205 ? 19.367  15.252  1.117   1.00 53.41 205 A 1 
ATOM 1631 N N   . PRO A 1 206 ? 14.500  16.025  -1.296  1.00 82.32 206 A 1 
ATOM 1632 C CA  . PRO A 1 206 ? 14.132  17.086  -2.238  1.00 84.48 206 A 1 
ATOM 1633 C C   . PRO A 1 206 ? 15.326  17.720  -2.979  1.00 86.95 206 A 1 
ATOM 1634 O O   . PRO A 1 206 ? 15.148  18.323  -4.034  1.00 84.55 206 A 1 
ATOM 1635 C CB  . PRO A 1 206 ? 13.394  18.124  -1.389  1.00 81.20 206 A 1 
ATOM 1636 C CG  . PRO A 1 206 ? 12.813  17.309  -0.240  1.00 77.02 206 A 1 
ATOM 1637 C CD  . PRO A 1 206 ? 13.883  16.251  0.004   1.00 81.11 206 A 1 
ATOM 1638 N N   . SER A 1 207 ? 16.552  17.571  -2.461  1.00 83.89 207 A 1 
ATOM 1639 C CA  . SER A 1 207 ? 17.790  17.997  -3.131  1.00 83.80 207 A 1 
ATOM 1640 C C   . SER A 1 207 ? 17.970  17.349  -4.514  1.00 85.35 207 A 1 
ATOM 1641 O O   . SER A 1 207 ? 18.488  17.996  -5.430  1.00 82.58 207 A 1 
ATOM 1642 C CB  . SER A 1 207 ? 18.987  17.682  -2.216  1.00 80.01 207 A 1 
ATOM 1643 O OG  . SER A 1 207 ? 19.043  16.300  -1.945  1.00 71.24 207 A 1 
ATOM 1644 N N   . HIS A 1 208 ? 17.461  16.130  -4.711  1.00 87.98 208 A 1 
ATOM 1645 C CA  . HIS A 1 208 ? 17.520  15.395  -5.976  1.00 89.27 208 A 1 
ATOM 1646 C C   . HIS A 1 208 ? 16.722  16.065  -7.111  1.00 91.38 208 A 1 
ATOM 1647 O O   . HIS A 1 208 ? 17.069  15.902  -8.279  1.00 91.07 208 A 1 
ATOM 1648 C CB  . HIS A 1 208 ? 17.041  13.958  -5.746  1.00 87.02 208 A 1 
ATOM 1649 C CG  . HIS A 1 208 ? 17.270  13.064  -6.940  1.00 84.37 208 A 1 
ATOM 1650 N ND1 . HIS A 1 208 ? 18.499  12.711  -7.450  1.00 76.84 208 A 1 
ATOM 1651 C CD2 . HIS A 1 208 ? 16.315  12.486  -7.728  1.00 74.93 208 A 1 
ATOM 1652 C CE1 . HIS A 1 208 ? 18.286  11.934  -8.520  1.00 75.76 208 A 1 
ATOM 1653 N NE2 . HIS A 1 208 ? 16.974  11.769  -8.722  1.00 76.23 208 A 1 
ATOM 1654 N N   . LEU A 1 209 ? 15.714  16.896  -6.793  1.00 91.93 209 A 1 
ATOM 1655 C CA  . LEU A 1 209 ? 14.927  17.643  -7.788  1.00 93.67 209 A 1 
ATOM 1656 C C   . LEU A 1 209 ? 15.808  18.474  -8.736  1.00 94.64 209 A 1 
ATOM 1657 O O   . LEU A 1 209 ? 15.472  18.640  -9.908  1.00 94.38 209 A 1 
ATOM 1658 C CB  . LEU A 1 209 ? 13.947  18.579  -7.059  1.00 93.51 209 A 1 
ATOM 1659 C CG  . LEU A 1 209 ? 12.763  17.870  -6.379  1.00 92.23 209 A 1 
ATOM 1660 C CD1 . LEU A 1 209 ? 12.076  18.827  -5.408  1.00 89.54 209 A 1 
ATOM 1661 C CD2 . LEU A 1 209 ? 11.729  17.430  -7.420  1.00 90.16 209 A 1 
ATOM 1662 N N   . PHE A 1 210 ? 16.948  18.977  -8.256  1.00 93.54 210 A 1 
ATOM 1663 C CA  . PHE A 1 210 ? 17.901  19.689  -9.106  1.00 93.98 210 A 1 
ATOM 1664 C C   . PHE A 1 210 ? 18.501  18.765  -10.177 1.00 94.22 210 A 1 
ATOM 1665 O O   . PHE A 1 210 ? 18.519  19.125  -11.351 1.00 93.88 210 A 1 
ATOM 1666 C CB  . PHE A 1 210 ? 18.994  20.324  -8.240  1.00 94.15 210 A 1 
ATOM 1667 C CG  . PHE A 1 210 ? 20.001  21.114  -9.057  1.00 94.44 210 A 1 
ATOM 1668 C CD1 . PHE A 1 210 ? 21.247  20.550  -9.386  1.00 92.28 210 A 1 
ATOM 1669 C CD2 . PHE A 1 210 ? 19.661  22.390  -9.534  1.00 92.70 210 A 1 
ATOM 1670 C CE1 . PHE A 1 210 ? 22.152  21.262  -10.193 1.00 92.66 210 A 1 
ATOM 1671 C CE2 . PHE A 1 210 ? 20.565  23.105  -10.344 1.00 92.60 210 A 1 
ATOM 1672 C CZ  . PHE A 1 210 ? 21.810  22.539  -10.675 1.00 93.78 210 A 1 
ATOM 1673 N N   . SER A 1 211 ? 18.925  17.555  -9.798  1.00 93.33 211 A 1 
ATOM 1674 C CA  . SER A 1 211 ? 19.471  16.560  -10.730 1.00 92.96 211 A 1 
ATOM 1675 C C   . SER A 1 211 ? 18.432  16.105  -11.757 1.00 93.64 211 A 1 
ATOM 1676 O O   . SER A 1 211 ? 18.757  15.949  -12.934 1.00 93.00 211 A 1 
ATOM 1677 C CB  . SER A 1 211 ? 19.996  15.344  -9.957  1.00 91.67 211 A 1 
ATOM 1678 O OG  . SER A 1 211 ? 20.963  15.754  -9.008  1.00 82.46 211 A 1 
ATOM 1679 N N   . VAL A 1 212 ? 17.172  15.959  -11.331 1.00 93.42 212 A 1 
ATOM 1680 C CA  . VAL A 1 212 ? 16.036  15.659  -12.220 1.00 94.07 212 A 1 
ATOM 1681 C C   . VAL A 1 212 ? 15.859  16.765  -13.264 1.00 94.90 212 A 1 
ATOM 1682 O O   . VAL A 1 212 ? 15.741  16.486  -14.458 1.00 94.68 212 A 1 
ATOM 1683 C CB  . VAL A 1 212 ? 14.747  15.455  -11.392 1.00 93.61 212 A 1 
ATOM 1684 C CG1 . VAL A 1 212 ? 13.513  15.259  -12.279 1.00 90.99 212 A 1 
ATOM 1685 C CG2 . VAL A 1 212 ? 14.854  14.232  -10.473 1.00 90.77 212 A 1 
ATOM 1686 N N   . ALA A 1 213 ? 15.901  18.030  -12.839 1.00 94.94 213 A 1 
ATOM 1687 C CA  . ALA A 1 213 ? 15.804  19.165  -13.754 1.00 95.37 213 A 1 
ATOM 1688 C C   . ALA A 1 213 ? 16.972  19.203  -14.760 1.00 95.47 213 A 1 
ATOM 1689 O O   . ALA A 1 213 ? 16.742  19.396  -15.955 1.00 95.16 213 A 1 
ATOM 1690 C CB  . ALA A 1 213 ? 15.720  20.443  -12.921 1.00 95.62 213 A 1 
ATOM 1691 N N   . GLU A 1 214 ? 18.206  18.968  -14.296 1.00 94.60 214 A 1 
ATOM 1692 C CA  . GLU A 1 214 ? 19.396  18.902  -15.162 1.00 94.58 214 A 1 
ATOM 1693 C C   . GLU A 1 214 ? 19.282  17.818  -16.233 1.00 94.70 214 A 1 
ATOM 1694 O O   . GLU A 1 214 ? 19.650  18.045  -17.388 1.00 93.61 214 A 1 
ATOM 1695 C CB  . GLU A 1 214 ? 20.661  18.596  -14.331 1.00 94.20 214 A 1 
ATOM 1696 C CG  . GLU A 1 214 ? 21.130  19.746  -13.446 1.00 91.21 214 A 1 
ATOM 1697 C CD  . GLU A 1 214 ? 21.521  20.958  -14.280 1.00 90.97 214 A 1 
ATOM 1698 O OE1 . GLU A 1 214 ? 20.850  22.003  -14.172 1.00 81.63 214 A 1 
ATOM 1699 O OE2 . GLU A 1 214 ? 22.524  20.921  -15.034 1.00 83.74 214 A 1 
ATOM 1700 N N   . TYR A 1 215 ? 18.759  16.650  -15.875 1.00 93.78 215 A 1 
ATOM 1701 C CA  . TYR A 1 215 ? 18.513  15.570  -16.821 1.00 93.23 215 A 1 
ATOM 1702 C C   . TYR A 1 215 ? 17.561  16.016  -17.934 1.00 93.66 215 A 1 
ATOM 1703 O O   . TYR A 1 215 ? 17.896  15.906  -19.114 1.00 93.09 215 A 1 
ATOM 1704 C CB  . TYR A 1 215 ? 17.980  14.343  -16.078 1.00 92.81 215 A 1 
ATOM 1705 C CG  . TYR A 1 215 ? 17.527  13.248  -17.021 1.00 91.27 215 A 1 
ATOM 1706 C CD1 . TYR A 1 215 ? 16.180  13.174  -17.419 1.00 87.87 215 A 1 
ATOM 1707 C CD2 . TYR A 1 215 ? 18.472  12.354  -17.559 1.00 88.32 215 A 1 
ATOM 1708 C CE1 . TYR A 1 215 ? 15.778  12.214  -18.364 1.00 87.24 215 A 1 
ATOM 1709 C CE2 . TYR A 1 215 ? 18.074  11.394  -18.503 1.00 86.66 215 A 1 
ATOM 1710 C CZ  . TYR A 1 215 ? 16.728  11.327  -18.912 1.00 87.58 215 A 1 
ATOM 1711 O OH  . TYR A 1 215 ? 16.348  10.421  -19.848 1.00 85.63 215 A 1 
ATOM 1712 N N   . TYR A 1 216 ? 16.411  16.586  -17.578 1.00 94.93 216 A 1 
ATOM 1713 C CA  . TYR A 1 216 ? 15.425  17.017  -18.569 1.00 95.02 216 A 1 
ATOM 1714 C C   . TYR A 1 216 ? 15.922  18.169  -19.453 1.00 95.32 216 A 1 
ATOM 1715 O O   . TYR A 1 216 ? 15.605  18.194  -20.641 1.00 94.64 216 A 1 
ATOM 1716 C CB  . TYR A 1 216 ? 14.109  17.359  -17.869 1.00 94.81 216 A 1 
ATOM 1717 C CG  . TYR A 1 216 ? 13.315  16.154  -17.396 1.00 94.15 216 A 1 
ATOM 1718 C CD1 . TYR A 1 216 ? 12.939  15.157  -18.318 1.00 90.90 216 A 1 
ATOM 1719 C CD2 . TYR A 1 216 ? 12.924  16.038  -16.051 1.00 91.02 216 A 1 
ATOM 1720 C CE1 . TYR A 1 216 ? 12.183  14.045  -17.896 1.00 90.15 216 A 1 
ATOM 1721 C CE2 . TYR A 1 216 ? 12.167  14.928  -15.620 1.00 90.01 216 A 1 
ATOM 1722 C CZ  . TYR A 1 216 ? 11.796  13.929  -16.543 1.00 91.22 216 A 1 
ATOM 1723 O OH  . TYR A 1 216 ? 11.075  12.856  -16.136 1.00 89.26 216 A 1 
ATOM 1724 N N   . VAL A 1 217 ? 16.763  19.080  -18.929 1.00 95.32 217 A 1 
ATOM 1725 C CA  . VAL A 1 217 ? 17.425  20.103  -19.765 1.00 95.75 217 A 1 
ATOM 1726 C C   . VAL A 1 217 ? 18.305  19.454  -20.831 1.00 95.65 217 A 1 
ATOM 1727 O O   . VAL A 1 217 ? 18.207  19.828  -21.999 1.00 94.59 217 A 1 
ATOM 1728 C CB  . VAL A 1 217 ? 18.252  21.092  -18.920 1.00 95.45 217 A 1 
ATOM 1729 C CG1 . VAL A 1 217 ? 19.115  22.032  -19.783 1.00 90.44 217 A 1 
ATOM 1730 C CG2 . VAL A 1 217 ? 17.332  22.004  -18.104 1.00 89.92 217 A 1 
ATOM 1731 N N   . LYS A 1 218 ? 19.120  18.462  -20.467 1.00 94.89 218 A 1 
ATOM 1732 C CA  . LYS A 1 218 ? 19.982  17.739  -21.426 1.00 94.22 218 A 1 
ATOM 1733 C C   . LYS A 1 218 ? 19.179  17.031  -22.519 1.00 93.98 218 A 1 
ATOM 1734 O O   . LYS A 1 218 ? 19.654  16.930  -23.645 1.00 91.92 218 A 1 
ATOM 1735 C CB  . LYS A 1 218 ? 20.849  16.711  -20.687 1.00 93.71 218 A 1 
ATOM 1736 C CG  . LYS A 1 218 ? 21.951  17.336  -19.822 1.00 88.77 218 A 1 
ATOM 1737 C CD  . LYS A 1 218 ? 22.606  16.225  -18.994 1.00 84.21 218 A 1 
ATOM 1738 C CE  . LYS A 1 218 ? 23.645  16.774  -18.014 1.00 77.20 218 A 1 
ATOM 1739 N NZ  . LYS A 1 218 ? 24.145  15.678  -17.138 1.00 67.71 218 A 1 
ATOM 1740 N N   . GLN A 1 219 ? 17.962  16.580  -22.200 1.00 93.57 219 A 1 
ATOM 1741 C CA  . GLN A 1 219 ? 17.038  15.952  -23.152 1.00 92.36 219 A 1 
ATOM 1742 C C   . GLN A 1 219 ? 16.169  16.962  -23.929 1.00 92.86 219 A 1 
ATOM 1743 O O   . GLN A 1 219 ? 15.276  16.557  -24.670 1.00 91.16 219 A 1 
ATOM 1744 C CB  . GLN A 1 219 ? 16.163  14.921  -22.409 1.00 91.32 219 A 1 
ATOM 1745 C CG  . GLN A 1 219 ? 16.964  13.812  -21.703 1.00 87.67 219 A 1 
ATOM 1746 C CD  . GLN A 1 219 ? 17.908  13.048  -22.624 1.00 86.16 219 A 1 
ATOM 1747 O OE1 . GLN A 1 219 ? 17.647  12.809  -23.793 1.00 79.12 219 A 1 
ATOM 1748 N NE2 . GLN A 1 219 ? 19.059  12.637  -22.137 1.00 75.28 219 A 1 
ATOM 1749 N N   . SER A 1 220 ? 16.385  18.271  -23.752 1.00 94.05 220 A 1 
ATOM 1750 C CA  . SER A 1 220 ? 15.549  19.340  -24.333 1.00 94.32 220 A 1 
ATOM 1751 C C   . SER A 1 220 ? 14.061  19.257  -23.949 1.00 94.16 220 A 1 
ATOM 1752 O O   . SER A 1 220 ? 13.195  19.799  -24.635 1.00 92.59 220 A 1 
ATOM 1753 C CB  . SER A 1 220 ? 15.759  19.442  -25.853 1.00 94.12 220 A 1 
ATOM 1754 O OG  . SER A 1 220 ? 17.138  19.611  -26.146 1.00 89.60 220 A 1 
ATOM 1755 N N   . GLN A 1 221 ? 13.743  18.610  -22.825 1.00 94.31 221 A 1 
ATOM 1756 C CA  . GLN A 1 221 ? 12.393  18.483  -22.273 1.00 94.13 221 A 1 
ATOM 1757 C C   . GLN A 1 221 ? 12.129  19.627  -21.280 1.00 94.69 221 A 1 
ATOM 1758 O O   . GLN A 1 221 ? 12.144  19.469  -20.059 1.00 94.05 221 A 1 
ATOM 1759 C CB  . GLN A 1 221 ? 12.204  17.086  -21.659 1.00 93.62 221 A 1 
ATOM 1760 C CG  . GLN A 1 221 ? 12.236  15.977  -22.720 1.00 91.01 221 A 1 
ATOM 1761 C CD  . GLN A 1 221 ? 11.966  14.590  -22.148 1.00 87.37 221 A 1 
ATOM 1762 O OE1 . GLN A 1 221 ? 11.582  14.400  -21.010 1.00 79.87 221 A 1 
ATOM 1763 N NE2 . GLN A 1 221 ? 12.131  13.549  -22.937 1.00 76.14 221 A 1 
ATOM 1764 N N   . TYR A 1 222 ? 11.917  20.828  -21.819 1.00 94.52 222 A 1 
ATOM 1765 C CA  . TYR A 1 222 ? 11.918  22.065  -21.032 1.00 95.14 222 A 1 
ATOM 1766 C C   . TYR A 1 222 ? 10.715  22.218  -20.094 1.00 95.28 222 A 1 
ATOM 1767 O O   . TYR A 1 222 ? 10.870  22.815  -19.030 1.00 94.37 222 A 1 
ATOM 1768 C CB  . TYR A 1 222 ? 12.044  23.268  -21.972 1.00 95.17 222 A 1 
ATOM 1769 C CG  . TYR A 1 222 ? 13.293  23.254  -22.835 1.00 95.16 222 A 1 
ATOM 1770 C CD1 . TYR A 1 222 ? 14.570  23.229  -22.238 1.00 92.16 222 A 1 
ATOM 1771 C CD2 . TYR A 1 222 ? 13.181  23.248  -24.240 1.00 92.42 222 A 1 
ATOM 1772 C CE1 . TYR A 1 222 ? 15.729  23.201  -23.037 1.00 91.78 222 A 1 
ATOM 1773 C CE2 . TYR A 1 222 ? 14.337  23.220  -25.043 1.00 91.83 222 A 1 
ATOM 1774 C CZ  . TYR A 1 222 ? 15.614  23.198  -24.443 1.00 92.93 222 A 1 
ATOM 1775 O OH  . TYR A 1 222 ? 16.729  23.167  -25.219 1.00 91.28 222 A 1 
ATOM 1776 N N   . ASN A 1 223 ? 9.544   21.652  -20.422 1.00 94.52 223 A 1 
ATOM 1777 C CA  . ASN A 1 223 ? 8.375   21.673  -19.531 1.00 94.20 223 A 1 
ATOM 1778 C C   . ASN A 1 223 ? 8.680   20.948  -18.208 1.00 94.82 223 A 1 
ATOM 1779 O O   . ASN A 1 223 ? 8.455   21.488  -17.124 1.00 94.35 223 A 1 
ATOM 1780 C CB  . ASN A 1 223 ? 7.164   21.023  -20.236 1.00 93.22 223 A 1 
ATOM 1781 C CG  . ASN A 1 223 ? 6.623   21.802  -21.423 1.00 91.56 223 A 1 
ATOM 1782 O OD1 . ASN A 1 223 ? 6.829   22.992  -21.600 1.00 84.70 223 A 1 
ATOM 1783 N ND2 . ASN A 1 223 ? 5.886   21.142  -22.287 1.00 83.18 223 A 1 
ATOM 1784 N N   . GLN A 1 224 ? 9.251   19.743  -18.298 1.00 95.18 224 A 1 
ATOM 1785 C CA  . GLN A 1 224 ? 9.620   18.908  -17.158 1.00 95.44 224 A 1 
ATOM 1786 C C   . GLN A 1 224 ? 10.771  19.540  -16.366 1.00 95.82 224 A 1 
ATOM 1787 O O   . GLN A 1 224 ? 10.706  19.612  -15.135 1.00 95.35 224 A 1 
ATOM 1788 C CB  . GLN A 1 224 ? 10.008  17.500  -17.639 1.00 94.87 224 A 1 
ATOM 1789 C CG  . GLN A 1 224 ? 8.893   16.704  -18.355 1.00 92.44 224 A 1 
ATOM 1790 C CD  . GLN A 1 224 ? 8.726   17.019  -19.842 1.00 90.18 224 A 1 
ATOM 1791 O OE1 . GLN A 1 224 ? 9.278   17.957  -20.391 1.00 81.87 224 A 1 
ATOM 1792 N NE2 . GLN A 1 224 ? 7.932   16.251  -20.555 1.00 78.88 224 A 1 
ATOM 1793 N N   . ALA A 1 225 ? 11.790  20.056  -17.055 1.00 95.57 225 A 1 
ATOM 1794 C CA  . ALA A 1 225 ? 12.922  20.734  -16.427 1.00 95.92 225 A 1 
ATOM 1795 C C   . ALA A 1 225 ? 12.481  21.965  -15.623 1.00 96.18 225 A 1 
ATOM 1796 O O   . ALA A 1 225 ? 12.875  22.125  -14.469 1.00 95.79 225 A 1 
ATOM 1797 C CB  . ALA A 1 225 ? 13.918  21.128  -17.522 1.00 95.85 225 A 1 
ATOM 1798 N N   . TYR A 1 226 ? 11.641  22.811  -16.215 1.00 96.05 226 A 1 
ATOM 1799 C CA  . TYR A 1 226 ? 11.135  24.021  -15.560 1.00 96.22 226 A 1 
ATOM 1800 C C   . TYR A 1 226 ? 10.327  23.681  -14.304 1.00 96.30 226 A 1 
ATOM 1801 O O   . TYR A 1 226 ? 10.536  24.286  -13.251 1.00 95.72 226 A 1 
ATOM 1802 C CB  . TYR A 1 226 ? 10.294  24.819  -16.562 1.00 96.11 226 A 1 
ATOM 1803 C CG  . TYR A 1 226 ? 9.944   26.213  -16.081 1.00 96.20 226 A 1 
ATOM 1804 C CD1 . TYR A 1 226 ? 8.833   26.425  -15.242 1.00 94.08 226 A 1 
ATOM 1805 C CD2 . TYR A 1 226 ? 10.740  27.309  -16.474 1.00 94.33 226 A 1 
ATOM 1806 C CE1 . TYR A 1 226 ? 8.521   27.720  -14.792 1.00 93.83 226 A 1 
ATOM 1807 C CE2 . TYR A 1 226 ? 10.432  28.610  -16.029 1.00 93.90 226 A 1 
ATOM 1808 C CZ  . TYR A 1 226 ? 9.322   28.816  -15.184 1.00 94.72 226 A 1 
ATOM 1809 O OH  . TYR A 1 226 ? 9.024   30.068  -14.748 1.00 93.52 226 A 1 
ATOM 1810 N N   . TYR A 1 227 ? 9.454   22.670  -14.396 1.00 96.21 227 A 1 
ATOM 1811 C CA  . TYR A 1 227 ? 8.704   22.173  -13.246 1.00 96.15 227 A 1 
ATOM 1812 C C   . TYR A 1 227 ? 9.639   21.691  -12.129 1.00 96.40 227 A 1 
ATOM 1813 O O   . TYR A 1 227 ? 9.508   22.135  -10.991 1.00 95.84 227 A 1 
ATOM 1814 C CB  . TYR A 1 227 ? 7.756   21.056  -13.701 1.00 95.76 227 A 1 
ATOM 1815 C CG  . TYR A 1 227 ? 6.870   20.537  -12.588 1.00 95.73 227 A 1 
ATOM 1816 C CD1 . TYR A 1 227 ? 7.353   19.572  -11.685 1.00 94.15 227 A 1 
ATOM 1817 C CD2 . TYR A 1 227 ? 5.563   21.039  -12.440 1.00 94.33 227 A 1 
ATOM 1818 C CE1 . TYR A 1 227 ? 6.540   19.124  -10.626 1.00 93.76 227 A 1 
ATOM 1819 C CE2 . TYR A 1 227 ? 4.746   20.591  -11.387 1.00 93.48 227 A 1 
ATOM 1820 C CZ  . TYR A 1 227 ? 5.237   19.638  -10.473 1.00 94.00 227 A 1 
ATOM 1821 O OH  . TYR A 1 227 ? 4.457   19.223  -9.445  1.00 92.64 227 A 1 
ATOM 1822 N N   . ALA A 1 228 ? 10.616  20.839  -12.439 1.00 95.86 228 A 1 
ATOM 1823 C CA  . ALA A 1 228 ? 11.530  20.276  -11.444 1.00 95.71 228 A 1 
ATOM 1824 C C   . ALA A 1 228 ? 12.407  21.352  -10.770 1.00 95.85 228 A 1 
ATOM 1825 O O   . ALA A 1 228 ? 12.555  21.345  -9.549  1.00 95.49 228 A 1 
ATOM 1826 C CB  . ALA A 1 228 ? 12.349  19.176  -12.116 1.00 95.47 228 A 1 
ATOM 1827 N N   . TYR A 1 229 ? 12.922  22.349  -11.515 1.00 96.18 229 A 1 
ATOM 1828 C CA  . TYR A 1 229 ? 13.624  23.496  -10.917 1.00 96.25 229 A 1 
ATOM 1829 C C   . TYR A 1 229 ? 12.720  24.319  -9.994  1.00 96.14 229 A 1 
ATOM 1830 O O   . TYR A 1 229 ? 13.157  24.737  -8.921  1.00 95.75 229 A 1 
ATOM 1831 C CB  . TYR A 1 229 ? 14.180  24.433  -11.998 1.00 96.29 229 A 1 
ATOM 1832 C CG  . TYR A 1 229 ? 15.418  23.965  -12.728 1.00 96.29 229 A 1 
ATOM 1833 C CD1 . TYR A 1 229 ? 16.560  23.533  -12.022 1.00 94.17 229 A 1 
ATOM 1834 C CD2 . TYR A 1 229 ? 15.448  24.028  -14.135 1.00 94.40 229 A 1 
ATOM 1835 C CE1 . TYR A 1 229 ? 17.716  23.138  -12.715 1.00 94.00 229 A 1 
ATOM 1836 C CE2 . TYR A 1 229 ? 16.600  23.635  -14.835 1.00 93.66 229 A 1 
ATOM 1837 C CZ  . TYR A 1 229 ? 17.734  23.185  -14.130 1.00 94.96 229 A 1 
ATOM 1838 O OH  . TYR A 1 229 ? 18.829  22.791  -14.822 1.00 93.73 229 A 1 
ATOM 1839 N N   . HIS A 1 230 ? 11.469  24.559  -10.392 1.00 96.21 230 A 1 
ATOM 1840 C CA  . HIS A 1 230 ? 10.514  25.278  -9.552  1.00 95.82 230 A 1 
ATOM 1841 C C   . HIS A 1 230 ? 10.273  24.537  -8.230  1.00 95.70 230 A 1 
ATOM 1842 O O   . HIS A 1 230 ? 10.342  25.150  -7.164  1.00 95.14 230 A 1 
ATOM 1843 C CB  . HIS A 1 230 ? 9.206   25.489  -10.321 1.00 95.61 230 A 1 
ATOM 1844 C CG  . HIS A 1 230 ? 8.165   26.198  -9.493  1.00 94.15 230 A 1 
ATOM 1845 N ND1 . HIS A 1 230 ? 7.229   25.603  -8.675  1.00 80.82 230 A 1 
ATOM 1846 C CD2 . HIS A 1 230 ? 8.000   27.555  -9.380  1.00 81.99 230 A 1 
ATOM 1847 C CE1 . HIS A 1 230 ? 6.512   26.576  -8.087  1.00 85.52 230 A 1 
ATOM 1848 N NE2 . HIS A 1 230 ? 6.952   27.781  -8.485  1.00 87.88 230 A 1 
ATOM 1849 N N   . GLN A 1 231 ? 10.061  23.220  -8.278  1.00 95.22 231 A 1 
ATOM 1850 C CA  . GLN A 1 231 ? 9.878   22.404  -7.076  1.00 94.85 231 A 1 
ATOM 1851 C C   . GLN A 1 231 ? 11.144  22.369  -6.212  1.00 94.79 231 A 1 
ATOM 1852 O O   . GLN A 1 231 ? 11.053  22.493  -4.991  1.00 94.01 231 A 1 
ATOM 1853 C CB  . GLN A 1 231 ? 9.425   20.985  -7.447  1.00 94.67 231 A 1 
ATOM 1854 C CG  . GLN A 1 231 ? 8.064   20.911  -8.159  1.00 92.71 231 A 1 
ATOM 1855 C CD  . GLN A 1 231 ? 6.881   21.509  -7.402  1.00 91.42 231 A 1 
ATOM 1856 O OE1 . GLN A 1 231 ? 6.926   21.927  -6.256  1.00 83.84 231 A 1 
ATOM 1857 N NE2 . GLN A 1 231 ? 5.740   21.601  -8.040  1.00 81.68 231 A 1 
ATOM 1858 N N   . TYR A 1 232 ? 12.339  22.322  -6.807  1.00 94.88 232 A 1 
ATOM 1859 C CA  . TYR A 1 232 ? 13.598  22.441  -6.064  1.00 95.05 232 A 1 
ATOM 1860 C C   . TYR A 1 232 ? 13.677  23.757  -5.277  1.00 95.00 232 A 1 
ATOM 1861 O O   . TYR A 1 232 ? 13.961  23.747  -4.082  1.00 94.34 232 A 1 
ATOM 1862 C CB  . TYR A 1 232 ? 14.790  22.314  -7.019  1.00 95.26 232 A 1 
ATOM 1863 C CG  . TYR A 1 232 ? 16.122  22.505  -6.315  1.00 95.16 232 A 1 
ATOM 1864 C CD1 . TYR A 1 232 ? 16.808  23.733  -6.407  1.00 92.66 232 A 1 
ATOM 1865 C CD2 . TYR A 1 232 ? 16.643  21.472  -5.514  1.00 93.01 232 A 1 
ATOM 1866 C CE1 . TYR A 1 232 ? 18.010  23.926  -5.702  1.00 92.77 232 A 1 
ATOM 1867 C CE2 . TYR A 1 232 ? 17.843  21.660  -4.805  1.00 92.54 232 A 1 
ATOM 1868 C CZ  . TYR A 1 232 ? 18.528  22.888  -4.898  1.00 93.81 232 A 1 
ATOM 1869 O OH  . TYR A 1 232 ? 19.682  23.074  -4.208  1.00 92.66 232 A 1 
ATOM 1870 N N   . ILE A 1 233 ? 13.373  24.898  -5.916  1.00 95.26 233 A 1 
ATOM 1871 C CA  . ILE A 1 233 ? 13.380  26.212  -5.249  1.00 95.28 233 A 1 
ATOM 1872 C C   . ILE A 1 233 ? 12.346  26.263  -4.116  1.00 95.08 233 A 1 
ATOM 1873 O O   . ILE A 1 233 ? 12.621  26.824  -3.055  1.00 93.72 233 A 1 
ATOM 1874 C CB  . ILE A 1 233 ? 13.146  27.335  -6.285  1.00 95.43 233 A 1 
ATOM 1875 C CG1 . ILE A 1 233 ? 14.341  27.427  -7.268  1.00 94.07 233 A 1 
ATOM 1876 C CG2 . ILE A 1 233 ? 12.940  28.704  -5.604  1.00 93.51 233 A 1 
ATOM 1877 C CD1 . ILE A 1 233 ? 14.020  28.225  -8.536  1.00 90.20 233 A 1 
ATOM 1878 N N   . LYS A 1 234 ? 11.161  25.664  -4.332  1.00 94.28 234 A 1 
ATOM 1879 C CA  . LYS A 1 234 ? 10.065  25.631  -3.354  1.00 93.87 234 A 1 
ATOM 1880 C C   . LYS A 1 234 ? 10.418  24.800  -2.116  1.00 93.97 234 A 1 
ATOM 1881 O O   . LYS A 1 234 ? 10.225  25.268  -0.996  1.00 92.64 234 A 1 
ATOM 1882 C CB  . LYS A 1 234 ? 8.801   25.110  -4.063  1.00 92.86 234 A 1 
ATOM 1883 C CG  . LYS A 1 234 ? 7.555   25.060  -3.165  1.00 91.06 234 A 1 
ATOM 1884 C CD  . LYS A 1 234 ? 6.340   24.621  -4.001  1.00 88.80 234 A 1 
ATOM 1885 C CE  . LYS A 1 234 ? 5.053   24.567  -3.171  1.00 83.28 234 A 1 
ATOM 1886 N NZ  . LYS A 1 234 ? 3.873   24.272  -4.037  1.00 78.26 234 A 1 
ATOM 1887 N N   . TYR A 1 235 ? 10.949  23.592  -2.306  1.00 93.12 235 A 1 
ATOM 1888 C CA  . TYR A 1 235 ? 11.195  22.639  -1.212  1.00 92.66 235 A 1 
ATOM 1889 C C   . TYR A 1 235 ? 12.614  22.696  -0.638  1.00 93.02 235 A 1 
ATOM 1890 O O   . TYR A 1 235 ? 12.836  22.265  0.494   1.00 90.78 235 A 1 
ATOM 1891 C CB  . TYR A 1 235 ? 10.804  21.232  -1.683  1.00 92.06 235 A 1 
ATOM 1892 C CG  . TYR A 1 235 ? 9.328   21.090  -2.013  1.00 91.45 235 A 1 
ATOM 1893 C CD1 . TYR A 1 235 ? 8.355   21.315  -1.015  1.00 88.08 235 A 1 
ATOM 1894 C CD2 . TYR A 1 235 ? 8.916   20.741  -3.314  1.00 88.63 235 A 1 
ATOM 1895 C CE1 . TYR A 1 235 ? 6.986   21.193  -1.315  1.00 87.73 235 A 1 
ATOM 1896 C CE2 . TYR A 1 235 ? 7.544   20.614  -3.618  1.00 87.76 235 A 1 
ATOM 1897 C CZ  . TYR A 1 235 ? 6.578   20.838  -2.619  1.00 88.41 235 A 1 
ATOM 1898 O OH  . TYR A 1 235 ? 5.255   20.714  -2.907  1.00 86.27 235 A 1 
ATOM 1899 N N   . CYS A 1 236 ? 13.572  23.296  -1.362  1.00 92.98 236 A 1 
ATOM 1900 C CA  . CYS A 1 236 ? 14.951  23.514  -0.918  1.00 93.20 236 A 1 
ATOM 1901 C C   . CYS A 1 236 ? 15.339  25.007  -0.948  1.00 94.21 236 A 1 
ATOM 1902 O O   . CYS A 1 236 ? 16.338  25.363  -1.583  1.00 92.93 236 A 1 
ATOM 1903 C CB  . CYS A 1 236 ? 15.901  22.645  -1.765  1.00 92.10 236 A 1 
ATOM 1904 S SG  . CYS A 1 236 ? 15.474  20.889  -1.605  1.00 87.90 236 A 1 
ATOM 1905 N N   . PRO A 1 237 ? 14.618  25.923  -0.271  1.00 93.20 237 A 1 
ATOM 1906 C CA  . PRO A 1 237 ? 14.840  27.372  -0.394  1.00 93.31 237 A 1 
ATOM 1907 C C   . PRO A 1 237 ? 16.230  27.837  0.067   1.00 93.80 237 A 1 
ATOM 1908 O O   . PRO A 1 237 ? 16.694  28.904  -0.331  1.00 91.95 237 A 1 
ATOM 1909 C CB  . PRO A 1 237 ? 13.725  28.011  0.447   1.00 92.66 237 A 1 
ATOM 1910 C CG  . PRO A 1 237 ? 13.378  26.934  1.477   1.00 90.98 237 A 1 
ATOM 1911 C CD  . PRO A 1 237 ? 13.542  25.648  0.672   1.00 93.17 237 A 1 
ATOM 1912 N N   . LYS A 1 238 ? 16.918  27.032  0.886   1.00 91.69 238 A 1 
ATOM 1913 C CA  . LYS A 1 238 ? 18.299  27.242  1.358   1.00 91.43 238 A 1 
ATOM 1914 C C   . LYS A 1 238 ? 19.319  26.339  0.647   1.00 91.85 238 A 1 
ATOM 1915 O O   . LYS A 1 238 ? 20.465  26.253  1.082   1.00 88.59 238 A 1 
ATOM 1916 C CB  . LYS A 1 238 ? 18.365  27.061  2.888   1.00 90.85 238 A 1 
ATOM 1917 C CG  . LYS A 1 238 ? 17.472  28.043  3.659   1.00 88.17 238 A 1 
ATOM 1918 C CD  . LYS A 1 238 ? 17.649  27.836  5.172   1.00 81.07 238 A 1 
ATOM 1919 C CE  . LYS A 1 238 ? 16.753  28.795  5.958   1.00 76.78 238 A 1 
ATOM 1920 N NZ  . LYS A 1 238 ? 16.895  28.602  7.424   1.00 64.52 238 A 1 
ATOM 1921 N N   . GLY A 1 239 ? 18.911  25.631  -0.405  1.00 92.41 239 A 1 
ATOM 1922 C CA  . GLY A 1 239 ? 19.780  24.723  -1.151  1.00 92.11 239 A 1 
ATOM 1923 C C   . GLY A 1 239 ? 20.873  25.465  -1.929  1.00 92.91 239 A 1 
ATOM 1924 O O   . GLY A 1 239 ? 20.671  26.590  -2.391  1.00 91.21 239 A 1 
ATOM 1925 N N   . GLN A 1 240 ? 22.020  24.818  -2.115  1.00 94.01 240 A 1 
ATOM 1926 C CA  . GLN A 1 240 ? 23.197  25.409  -2.778  1.00 93.59 240 A 1 
ATOM 1927 C C   . GLN A 1 240 ? 22.912  25.843  -4.226  1.00 94.75 240 A 1 
ATOM 1928 O O   . GLN A 1 240 ? 23.448  26.846  -4.697  1.00 92.30 240 A 1 
ATOM 1929 C CB  . GLN A 1 240 ? 24.347  24.389  -2.740  1.00 90.71 240 A 1 
ATOM 1930 C CG  . GLN A 1 240 ? 24.823  24.083  -1.302  1.00 78.34 240 A 1 
ATOM 1931 C CD  . GLN A 1 240 ? 25.956  23.055  -1.260  1.00 72.68 240 A 1 
ATOM 1932 O OE1 . GLN A 1 240 ? 26.394  22.519  -2.261  1.00 65.52 240 A 1 
ATOM 1933 N NE2 . GLN A 1 240 ? 26.468  22.738  -0.091  1.00 60.91 240 A 1 
ATOM 1934 N N   . ASN A 1 241 ? 22.004  25.135  -4.916  1.00 92.78 241 A 1 
ATOM 1935 C CA  . ASN A 1 241 ? 21.706  25.340  -6.335  1.00 94.04 241 A 1 
ATOM 1936 C C   . ASN A 1 241 ? 20.497  26.255  -6.605  1.00 95.23 241 A 1 
ATOM 1937 O O   . ASN A 1 241 ? 20.026  26.325  -7.740  1.00 93.97 241 A 1 
ATOM 1938 C CB  . ASN A 1 241 ? 21.578  23.959  -7.005  1.00 93.36 241 A 1 
ATOM 1939 C CG  . ASN A 1 241 ? 22.876  23.175  -6.963  1.00 92.49 241 A 1 
ATOM 1940 O OD1 . ASN A 1 241 ? 23.954  23.711  -7.132  1.00 84.02 241 A 1 
ATOM 1941 N ND2 . ASN A 1 241 ? 22.820  21.887  -6.719  1.00 84.23 241 A 1 
ATOM 1942 N N   . VAL A 1 242 ? 19.959  26.976  -5.608  1.00 94.67 242 A 1 
ATOM 1943 C CA  . VAL A 1 242 ? 18.748  27.806  -5.781  1.00 95.32 242 A 1 
ATOM 1944 C C   . VAL A 1 242 ? 18.957  28.924  -6.806  1.00 95.91 242 A 1 
ATOM 1945 O O   . VAL A 1 242 ? 18.127  29.110  -7.700  1.00 95.20 242 A 1 
ATOM 1946 C CB  . VAL A 1 242 ? 18.288  28.381  -4.425  1.00 94.43 242 A 1 
ATOM 1947 C CG1 . VAL A 1 242 ? 17.209  29.461  -4.564  1.00 88.58 242 A 1 
ATOM 1948 C CG2 . VAL A 1 242 ? 17.696  27.261  -3.569  1.00 88.24 242 A 1 
ATOM 1949 N N   . ASN A 1 243 ? 20.069  29.651  -6.718  1.00 95.05 243 A 1 
ATOM 1950 C CA  . ASN A 1 243 ? 20.361  30.741  -7.653  1.00 95.78 243 A 1 
ATOM 1951 C C   . ASN A 1 243 ? 20.626  30.212  -9.067  1.00 96.14 243 A 1 
ATOM 1952 O O   . ASN A 1 243 ? 20.090  30.755  -10.032 1.00 95.27 243 A 1 
ATOM 1953 C CB  . ASN A 1 243 ? 21.534  31.570  -7.113  1.00 95.49 243 A 1 
ATOM 1954 C CG  . ASN A 1 243 ? 21.171  32.364  -5.873  1.00 92.87 243 A 1 
ATOM 1955 O OD1 . ASN A 1 243 ? 20.017  32.667  -5.602  1.00 83.22 243 A 1 
ATOM 1956 N ND2 . ASN A 1 243 ? 22.147  32.721  -5.073  1.00 83.24 243 A 1 
ATOM 1957 N N   . LEU A 1 244 ? 21.356  29.100  -9.176  1.00 95.18 244 A 1 
ATOM 1958 C CA  . LEU A 1 244 ? 21.605  28.425  -10.450 1.00 95.57 244 A 1 
ATOM 1959 C C   . LEU A 1 244 ? 20.299  27.925  -11.086 1.00 96.07 244 A 1 
ATOM 1960 O O   . LEU A 1 244 ? 20.100  28.080  -12.288 1.00 94.98 244 A 1 
ATOM 1961 C CB  . LEU A 1 244 ? 22.607  27.283  -10.198 1.00 95.11 244 A 1 
ATOM 1962 C CG  . LEU A 1 244 ? 23.024  26.520  -11.466 1.00 88.44 244 A 1 
ATOM 1963 C CD1 . LEU A 1 244 ? 23.712  27.419  -12.490 1.00 82.22 244 A 1 
ATOM 1964 C CD2 . LEU A 1 244 ? 23.990  25.400  -11.083 1.00 84.45 244 A 1 
ATOM 1965 N N   . SER A 1 245 ? 19.378  27.383  -10.280 1.00 95.41 245 A 1 
ATOM 1966 C CA  . SER A 1 245 ? 18.055  26.946  -10.744 1.00 95.42 245 A 1 
ATOM 1967 C C   . SER A 1 245 ? 17.248  28.113  -11.312 1.00 95.84 245 A 1 
ATOM 1968 O O   . SER A 1 245 ? 16.695  27.989  -12.403 1.00 95.38 245 A 1 
ATOM 1969 C CB  . SER A 1 245 ? 17.260  26.283  -9.616  1.00 95.15 245 A 1 
ATOM 1970 O OG  . SER A 1 245 ? 17.956  25.163  -9.115  1.00 89.49 245 A 1 
ATOM 1971 N N   . ARG A 1 246 ? 17.236  29.275  -10.640 1.00 96.06 246 A 1 
ATOM 1972 C CA  . ARG A 1 246 ? 16.559  30.487  -11.148 1.00 96.08 246 A 1 
ATOM 1973 C C   . ARG A 1 246 ? 17.148  30.957  -12.475 1.00 96.46 246 A 1 
ATOM 1974 O O   . ARG A 1 246 ? 16.398  31.246  -13.406 1.00 95.77 246 A 1 
ATOM 1975 C CB  . ARG A 1 246 ? 16.639  31.623  -10.121 1.00 96.02 246 A 1 
ATOM 1976 C CG  . ARG A 1 246 ? 15.761  31.370  -8.890  1.00 92.70 246 A 1 
ATOM 1977 C CD  . ARG A 1 246 ? 15.938  32.520  -7.897  1.00 91.47 246 A 1 
ATOM 1978 N NE  . ARG A 1 246 ? 15.145  32.299  -6.670  1.00 85.66 246 A 1 
ATOM 1979 C CZ  . ARG A 1 246 ? 15.540  32.504  -5.427  1.00 79.66 246 A 1 
ATOM 1980 N NH1 . ARG A 1 246 ? 16.736  32.952  -5.132  1.00 70.85 246 A 1 
ATOM 1981 N NH2 . ARG A 1 246 ? 14.727  32.254  -4.437  1.00 72.43 246 A 1 
ATOM 1982 N N   . GLU A 1 247 ? 18.475  30.994  -12.587 1.00 95.90 247 A 1 
ATOM 1983 C CA  . GLU A 1 247 ? 19.153  31.375  -13.829 1.00 95.83 247 A 1 
ATOM 1984 C C   . GLU A 1 247 ? 18.793  30.425  -14.982 1.00 95.90 247 A 1 
ATOM 1985 O O   . GLU A 1 247 ? 18.433  30.869  -16.078 1.00 94.43 247 A 1 
ATOM 1986 C CB  . GLU A 1 247 ? 20.672  31.371  -13.588 1.00 95.15 247 A 1 
ATOM 1987 C CG  . GLU A 1 247 ? 21.431  32.025  -14.750 1.00 84.84 247 A 1 
ATOM 1988 C CD  . GLU A 1 247 ? 22.922  31.685  -14.748 1.00 83.16 247 A 1 
ATOM 1989 O OE1 . GLU A 1 247 ? 23.469  31.576  -15.878 1.00 73.91 247 A 1 
ATOM 1990 O OE2 . GLU A 1 247 ? 23.483  31.449  -13.661 1.00 76.31 247 A 1 
ATOM 1991 N N   . LYS A 1 248 ? 18.822  29.107  -14.733 1.00 95.95 248 A 1 
ATOM 1992 C CA  . LYS A 1 248 ? 18.468  28.098  -15.738 1.00 95.79 248 A 1 
ATOM 1993 C C   . LYS A 1 248 ? 16.994  28.155  -16.114 1.00 96.51 248 A 1 
ATOM 1994 O O   . LYS A 1 248 ? 16.684  28.081  -17.300 1.00 95.57 248 A 1 
ATOM 1995 C CB  . LYS A 1 248 ? 18.873  26.702  -15.251 1.00 95.27 248 A 1 
ATOM 1996 C CG  . LYS A 1 248 ? 20.402  26.549  -15.261 1.00 93.12 248 A 1 
ATOM 1997 C CD  . LYS A 1 248 ? 20.807  25.102  -14.989 1.00 88.35 248 A 1 
ATOM 1998 C CE  . LYS A 1 248 ? 22.326  24.984  -15.088 1.00 84.01 248 A 1 
ATOM 1999 N NZ  . LYS A 1 248 ? 22.755  23.588  -15.294 1.00 75.39 248 A 1 
ATOM 2000 N N   . MET A 1 249 ? 16.095  28.370  -15.153 1.00 95.87 249 A 1 
ATOM 2001 C CA  . MET A 1 249 ? 14.672  28.584  -15.429 1.00 95.96 249 A 1 
ATOM 2002 C C   . MET A 1 249 ? 14.448  29.782  -16.350 1.00 96.07 249 A 1 
ATOM 2003 O O   . MET A 1 249 ? 13.710  29.657  -17.322 1.00 94.98 249 A 1 
ATOM 2004 C CB  . MET A 1 249 ? 13.883  28.785  -14.130 1.00 95.24 249 A 1 
ATOM 2005 C CG  . MET A 1 249 ? 13.653  27.481  -13.367 1.00 92.29 249 A 1 
ATOM 2006 S SD  . MET A 1 249 ? 12.775  27.724  -11.803 1.00 91.21 249 A 1 
ATOM 2007 C CE  . MET A 1 249 ? 11.101  28.021  -12.412 1.00 81.30 249 A 1 
ATOM 2008 N N   . MET A 1 250 ? 15.122  30.919  -16.117 1.00 96.52 250 A 1 
ATOM 2009 C CA  . MET A 1 250 ? 15.023  32.090  -17.000 1.00 96.50 250 A 1 
ATOM 2010 C C   . MET A 1 250 ? 15.494  31.783  -18.426 1.00 96.43 250 A 1 
ATOM 2011 O O   . MET A 1 250 ? 14.855  32.215  -19.382 1.00 95.02 250 A 1 
ATOM 2012 C CB  . MET A 1 250 ? 15.823  33.265  -16.425 1.00 96.14 250 A 1 
ATOM 2013 C CG  . MET A 1 250 ? 15.154  33.869  -15.185 1.00 87.81 250 A 1 
ATOM 2014 S SD  . MET A 1 250 ? 15.946  35.371  -14.546 1.00 78.80 250 A 1 
ATOM 2015 C CE  . MET A 1 250 ? 17.521  34.721  -13.945 1.00 65.69 250 A 1 
ATOM 2016 N N   . LYS A 1 251 ? 16.569  30.994  -18.587 1.00 96.13 251 A 1 
ATOM 2017 C CA  . LYS A 1 251 ? 17.089  30.600  -19.908 1.00 96.09 251 A 1 
ATOM 2018 C C   . LYS A 1 251 ? 16.133  29.697  -20.687 1.00 96.21 251 A 1 
ATOM 2019 O O   . LYS A 1 251 ? 16.028  29.837  -21.901 1.00 94.36 251 A 1 
ATOM 2020 C CB  . LYS A 1 251 ? 18.456  29.913  -19.753 1.00 95.41 251 A 1 
ATOM 2021 C CG  . LYS A 1 251 ? 19.561  30.906  -19.374 1.00 88.36 251 A 1 
ATOM 2022 C CD  . LYS A 1 251 ? 20.899  30.193  -19.125 1.00 84.98 251 A 1 
ATOM 2023 C CE  . LYS A 1 251 ? 21.943  31.229  -18.711 1.00 75.19 251 A 1 
ATOM 2024 N NZ  . LYS A 1 251 ? 23.228  30.624  -18.283 1.00 67.00 251 A 1 
ATOM 2025 N N   . ILE A 1 252 ? 15.443  28.767  -20.011 1.00 96.07 252 A 1 
ATOM 2026 C CA  . ILE A 1 252 ? 14.530  27.821  -20.667 1.00 95.75 252 A 1 
ATOM 2027 C C   . ILE A 1 252 ? 13.091  28.338  -20.771 1.00 95.99 252 A 1 
ATOM 2028 O O   . ILE A 1 252 ? 12.328  27.798  -21.567 1.00 95.06 252 A 1 
ATOM 2029 C CB  . ILE A 1 252 ? 14.595  26.411  -20.031 1.00 94.75 252 A 1 
ATOM 2030 C CG1 . ILE A 1 252 ? 14.026  26.403  -18.598 1.00 91.98 252 A 1 
ATOM 2031 C CG2 . ILE A 1 252 ? 16.030  25.859  -20.111 1.00 90.65 252 A 1 
ATOM 2032 C CD1 . ILE A 1 252 ? 14.003  25.024  -17.934 1.00 90.60 252 A 1 
ATOM 2033 N N   . ALA A 1 253 ? 12.717  29.393  -20.028 1.00 96.03 253 A 1 
ATOM 2034 C CA  . ALA A 1 253 ? 11.361  29.943  -20.000 1.00 95.52 253 A 1 
ATOM 2035 C C   . ALA A 1 253 ? 10.740  30.211  -21.392 1.00 95.50 253 A 1 
ATOM 2036 O O   . ALA A 1 253 ? 9.578   29.847  -21.576 1.00 94.46 253 A 1 
ATOM 2037 C CB  . ALA A 1 253 ? 11.337  31.196  -19.113 1.00 94.92 253 A 1 
ATOM 2038 N N   . PRO A 1 254 ? 11.470  30.737  -22.403 1.00 96.18 254 A 1 
ATOM 2039 C CA  . PRO A 1 254 ? 10.901  30.955  -23.742 1.00 95.78 254 A 1 
ATOM 2040 C C   . PRO A 1 254 ? 10.448  29.674  -24.465 1.00 95.50 254 A 1 
ATOM 2041 O O   . PRO A 1 254 ? 9.633   29.738  -25.383 1.00 93.63 254 A 1 
ATOM 2042 C CB  . PRO A 1 254 ? 12.004  31.657  -24.540 1.00 95.48 254 A 1 
ATOM 2043 C CG  . PRO A 1 254 ? 12.872  32.316  -23.471 1.00 94.46 254 A 1 
ATOM 2044 C CD  . PRO A 1 254 ? 12.813  31.302  -22.340 1.00 96.13 254 A 1 
ATOM 2045 N N   . TYR A 1 255 ? 10.970  28.515  -24.064 1.00 95.04 255 A 1 
ATOM 2046 C CA  . TYR A 1 255 ? 10.674  27.215  -24.681 1.00 94.50 255 A 1 
ATOM 2047 C C   . TYR A 1 255 ? 9.593   26.427  -23.932 1.00 94.20 255 A 1 
ATOM 2048 O O   . TYR A 1 255 ? 9.166   25.367  -24.395 1.00 91.96 255 A 1 
ATOM 2049 C CB  . TYR A 1 255 ? 11.969  26.406  -24.781 1.00 94.41 255 A 1 
ATOM 2050 C CG  . TYR A 1 255 ? 13.113  27.142  -25.454 1.00 94.13 255 A 1 
ATOM 2051 C CD1 . TYR A 1 255 ? 13.136  27.285  -26.855 1.00 88.88 255 A 1 
ATOM 2052 C CD2 . TYR A 1 255 ? 14.147  27.699  -24.677 1.00 89.59 255 A 1 
ATOM 2053 C CE1 . TYR A 1 255 ? 14.193  27.976  -27.479 1.00 88.27 255 A 1 
ATOM 2054 C CE2 . TYR A 1 255 ? 15.204  28.393  -25.295 1.00 88.69 255 A 1 
ATOM 2055 C CZ  . TYR A 1 255 ? 15.229  28.528  -26.698 1.00 90.56 255 A 1 
ATOM 2056 O OH  . TYR A 1 255 ? 16.253  29.195  -27.297 1.00 88.99 255 A 1 
ATOM 2057 N N   . VAL A 1 256 ? 9.139   26.923  -22.776 1.00 94.36 256 A 1 
ATOM 2058 C CA  . VAL A 1 256 ? 8.118   26.289  -21.942 1.00 93.83 256 A 1 
ATOM 2059 C C   . VAL A 1 256 ? 6.732   26.630  -22.484 1.00 92.90 256 A 1 
ATOM 2060 O O   . VAL A 1 256 ? 6.369   27.800  -22.580 1.00 90.43 256 A 1 
ATOM 2061 C CB  . VAL A 1 256 ? 8.281   26.719  -20.475 1.00 93.07 256 A 1 
ATOM 2062 C CG1 . VAL A 1 256 ? 7.180   26.146  -19.591 1.00 87.84 256 A 1 
ATOM 2063 C CG2 . VAL A 1 256 ? 9.624   26.236  -19.915 1.00 87.95 256 A 1 
ATOM 2064 N N   . LYS A 1 257 ? 5.942   25.607  -22.828 1.00 91.82 257 A 1 
ATOM 2065 C CA  . LYS A 1 257 ? 4.606   25.787  -23.430 1.00 88.56 257 A 1 
ATOM 2066 C C   . LYS A 1 257 ? 3.450   25.378  -22.516 1.00 86.15 257 A 1 
ATOM 2067 O O   . LYS A 1 257 ? 2.352   25.902  -22.670 1.00 76.04 257 A 1 
ATOM 2068 C CB  . LYS A 1 257 ? 4.536   25.025  -24.766 1.00 84.97 257 A 1 
ATOM 2069 C CG  . LYS A 1 257 ? 5.528   25.574  -25.801 1.00 80.19 257 A 1 
ATOM 2070 C CD  . LYS A 1 257 ? 5.404   24.832  -27.135 1.00 74.32 257 A 1 
ATOM 2071 C CE  . LYS A 1 257 ? 6.431   25.385  -28.128 1.00 67.91 257 A 1 
ATOM 2072 N NZ  . LYS A 1 257 ? 6.361   24.689  -29.437 1.00 56.39 257 A 1 
ATOM 2073 N N   . ALA A 1 258 ? 3.676   24.447  -21.596 1.00 81.81 258 A 1 
ATOM 2074 C CA  . ALA A 1 258 ? 2.608   23.820  -20.821 1.00 80.56 258 A 1 
ATOM 2075 C C   . ALA A 1 258 ? 3.070   23.462  -19.404 1.00 82.29 258 A 1 
ATOM 2076 O O   . ALA A 1 258 ? 3.301   22.297  -19.089 1.00 76.21 258 A 1 
ATOM 2077 C CB  . ALA A 1 258 ? 2.099   22.602  -21.611 1.00 74.17 258 A 1 
ATOM 2078 N N   . VAL A 1 259 ? 3.203   24.469  -18.538 1.00 85.36 259 A 1 
ATOM 2079 C CA  . VAL A 1 259 ? 3.503   24.241  -17.117 1.00 85.81 259 A 1 
ATOM 2080 C C   . VAL A 1 259 ? 2.483   24.979  -16.261 1.00 85.94 259 A 1 
ATOM 2081 O O   . VAL A 1 259 ? 2.454   26.208  -16.233 1.00 82.30 259 A 1 
ATOM 2082 C CB  . VAL A 1 259 ? 4.948   24.635  -16.758 1.00 83.59 259 A 1 
ATOM 2083 C CG1 . VAL A 1 259 ? 5.235   24.408  -15.274 1.00 76.46 259 A 1 
ATOM 2084 C CG2 . VAL A 1 259 ? 5.954   23.784  -17.540 1.00 76.81 259 A 1 
ATOM 2085 N N   . LYS A 1 260 ? 1.648   24.218  -15.548 1.00 87.54 260 A 1 
ATOM 2086 C CA  . LYS A 1 260 ? 0.768   24.740  -14.495 1.00 86.46 260 A 1 
ATOM 2087 C C   . LYS A 1 260 ? 1.341   24.298  -13.148 1.00 87.55 260 A 1 
ATOM 2088 O O   . LYS A 1 260 ? 1.468   23.103  -12.902 1.00 85.14 260 A 1 
ATOM 2089 C CB  . LYS A 1 260 ? -0.679  24.284  -14.745 1.00 82.88 260 A 1 
ATOM 2090 C CG  . LYS A 1 260 ? -1.676  24.978  -13.798 1.00 75.83 260 A 1 
ATOM 2091 C CD  . LYS A 1 260 ? -3.133  24.647  -14.174 1.00 72.37 260 A 1 
ATOM 2092 C CE  . LYS A 1 260 ? -4.109  25.253  -13.157 1.00 65.94 260 A 1 
ATOM 2093 N NZ  . LYS A 1 260 ? -5.516  24.824  -13.380 1.00 57.43 260 A 1 
ATOM 2094 N N   . LEU A 1 261 ? 1.740   25.269  -12.323 1.00 86.61 261 A 1 
ATOM 2095 C CA  . LEU A 1 261 ? 2.504   25.018  -11.094 1.00 86.91 261 A 1 
ATOM 2096 C C   . LEU A 1 261 ? 1.620   24.872  -9.855  1.00 87.02 261 A 1 
ATOM 2097 O O   . LEU A 1 261 ? 1.979   24.139  -8.939  1.00 82.01 261 A 1 
ATOM 2098 C CB  . LEU A 1 261 ? 3.524   26.154  -10.910 1.00 85.88 261 A 1 
ATOM 2099 C CG  . LEU A 1 261 ? 4.607   26.204  -12.006 1.00 85.86 261 A 1 
ATOM 2100 C CD1 . LEU A 1 261 ? 5.422   27.484  -11.882 1.00 81.02 261 A 1 
ATOM 2101 C CD2 . LEU A 1 261 ? 5.556   25.008  -11.926 1.00 82.45 261 A 1 
ATOM 2102 N N   . ASP A 1 262 ? 0.465   25.543  -9.847  1.00 87.86 262 A 1 
ATOM 2103 C CA  . ASP A 1 262 ? -0.451  25.559  -8.711  1.00 87.16 262 A 1 
ATOM 2104 C C   . ASP A 1 262 ? -1.897  25.326  -9.163  1.00 88.07 262 A 1 
ATOM 2105 O O   . ASP A 1 262 ? -2.322  25.742  -10.249 1.00 85.64 262 A 1 
ATOM 2106 C CB  . ASP A 1 262 ? -0.314  26.877  -7.934  1.00 83.40 262 A 1 
ATOM 2107 C CG  . ASP A 1 262 ? 1.071   27.058  -7.296  1.00 74.71 262 A 1 
ATOM 2108 O OD1 . ASP A 1 262 ? 1.482   26.179  -6.500  1.00 68.82 262 A 1 
ATOM 2109 O OD2 . ASP A 1 262 ? 1.701   28.096  -7.588  1.00 68.50 262 A 1 
ATOM 2110 N N   . TYR A 1 263 ? -2.662  24.670  -8.290  1.00 87.46 263 A 1 
ATOM 2111 C CA  . TYR A 1 263 ? -4.092  24.405  -8.442  1.00 87.62 263 A 1 
ATOM 2112 C C   . TYR A 1 263 ? -4.849  24.930  -7.226  1.00 87.01 263 A 1 
ATOM 2113 O O   . TYR A 1 263 ? -4.343  24.905  -6.101  1.00 83.86 263 A 1 
ATOM 2114 C CB  . TYR A 1 263 ? -4.336  22.903  -8.640  1.00 87.69 263 A 1 
ATOM 2115 C CG  . TYR A 1 263 ? -3.830  22.378  -9.969  1.00 88.10 263 A 1 
ATOM 2116 C CD1 . TYR A 1 263 ? -4.681  22.365  -11.086 1.00 83.99 263 A 1 
ATOM 2117 C CD2 . TYR A 1 263 ? -2.499  21.935  -10.093 1.00 84.73 263 A 1 
ATOM 2118 C CE1 . TYR A 1 263 ? -4.209  21.913  -12.331 1.00 83.33 263 A 1 
ATOM 2119 C CE2 . TYR A 1 263 ? -2.021  21.488  -11.338 1.00 83.87 263 A 1 
ATOM 2120 C CZ  . TYR A 1 263 ? -2.875  21.479  -12.458 1.00 85.21 263 A 1 
ATOM 2121 O OH  . TYR A 1 263 ? -2.410  21.063  -13.664 1.00 83.26 263 A 1 
ATOM 2122 N N   . ARG A 1 264 ? -6.087  25.389  -7.439  1.00 86.95 264 A 1 
ATOM 2123 C CA  . ARG A 1 264 ? -6.946  25.796  -6.325  1.00 86.19 264 A 1 
ATOM 2124 C C   . ARG A 1 264 ? -7.337  24.563  -5.504  1.00 85.92 264 A 1 
ATOM 2125 O O   . ARG A 1 264 ? -7.562  23.510  -6.098  1.00 83.61 264 A 1 
ATOM 2126 C CB  . ARG A 1 264 ? -8.188  26.538  -6.836  1.00 85.30 264 A 1 
ATOM 2127 C CG  . ARG A 1 264 ? -7.825  27.835  -7.569  1.00 80.26 264 A 1 
ATOM 2128 C CD  . ARG A 1 264 ? -9.096  28.535  -8.053  1.00 74.76 264 A 1 
ATOM 2129 N NE  . ARG A 1 264 ? -8.783  29.746  -8.825  1.00 66.95 264 A 1 
ATOM 2130 C CZ  . ARG A 1 264 ? -9.659  30.546  -9.405  1.00 56.53 264 A 1 
ATOM 2131 N NH1 . ARG A 1 264 ? -10.945 30.324  -9.330  1.00 53.06 264 A 1 
ATOM 2132 N NH2 . ARG A 1 264 ? -9.258  31.588  -10.075 1.00 51.47 264 A 1 
ATOM 2133 N N   . PRO A 1 265 ? -7.512  24.672  -4.171  1.00 82.51 265 A 1 
ATOM 2134 C CA  . PRO A 1 265 ? -7.878  23.533  -3.316  1.00 79.48 265 A 1 
ATOM 2135 C C   . PRO A 1 265 ? -9.165  22.798  -3.732  1.00 79.24 265 A 1 
ATOM 2136 O O   . PRO A 1 265 ? -9.328  21.612  -3.453  1.00 75.76 265 A 1 
ATOM 2137 C CB  . PRO A 1 265 ? -8.025  24.126  -1.912  1.00 77.74 265 A 1 
ATOM 2138 C CG  . PRO A 1 265 ? -7.090  25.334  -1.928  1.00 74.83 265 A 1 
ATOM 2139 C CD  . PRO A 1 265 ? -7.224  25.849  -3.354  1.00 78.02 265 A 1 
ATOM 2140 N N   . GLU A 1 266 ? -10.072 23.497  -4.421  1.00 78.81 266 A 1 
ATOM 2141 C CA  . GLU A 1 266 ? -11.353 22.968  -4.912  1.00 79.67 266 A 1 
ATOM 2142 C C   . GLU A 1 266 ? -11.283 22.436  -6.357  1.00 81.33 266 A 1 
ATOM 2143 O O   . GLU A 1 266 ? -12.250 21.866  -6.862  1.00 78.50 266 A 1 
ATOM 2144 C CB  . GLU A 1 266 ? -12.420 24.063  -4.800  1.00 76.59 266 A 1 
ATOM 2145 C CG  . GLU A 1 266 ? -12.623 24.543  -3.350  1.00 67.77 266 A 1 
ATOM 2146 C CD  . GLU A 1 266 ? -13.672 25.659  -3.220  1.00 60.31 266 A 1 
ATOM 2147 O OE1 . GLU A 1 266 ? -13.847 26.129  -2.075  1.00 54.98 266 A 1 
ATOM 2148 O OE2 . GLU A 1 266 ? -14.265 26.040  -4.251  1.00 51.82 266 A 1 
ATOM 2149 N N   . GLU A 1 267 ? -10.143 22.600  -7.040  1.00 83.81 267 A 1 
ATOM 2150 C CA  . GLU A 1 267 ? -9.945  22.148  -8.418  1.00 85.23 267 A 1 
ATOM 2151 C C   . GLU A 1 267 ? -9.559  20.659  -8.437  1.00 85.15 267 A 1 
ATOM 2152 O O   . GLU A 1 267 ? -8.389  20.289  -8.577  1.00 83.11 267 A 1 
ATOM 2153 C CB  . GLU A 1 267 ? -8.932  23.071  -9.122  1.00 84.36 267 A 1 
ATOM 2154 C CG  . GLU A 1 267 ? -8.885  22.865  -10.644 1.00 77.99 267 A 1 
ATOM 2155 C CD  . GLU A 1 267 ? -7.868  23.795  -11.340 1.00 78.48 267 A 1 
ATOM 2156 O OE1 . GLU A 1 267 ? -7.598  23.599  -12.544 1.00 71.20 267 A 1 
ATOM 2157 O OE2 . GLU A 1 267 ? -7.302  24.722  -10.711 1.00 73.38 267 A 1 
ATOM 2158 N N   . PHE A 1 268 ? -10.562 19.798  -8.264  1.00 86.95 268 A 1 
ATOM 2159 C CA  . PHE A 1 268 ? -10.369 18.346  -8.229  1.00 86.77 268 A 1 
ATOM 2160 C C   . PHE A 1 268 ? -10.137 17.748  -9.618  1.00 89.15 268 A 1 
ATOM 2161 O O   . PHE A 1 268 ? -9.266  16.901  -9.773  1.00 88.29 268 A 1 
ATOM 2162 C CB  . PHE A 1 268 ? -11.568 17.679  -7.545  1.00 84.13 268 A 1 
ATOM 2163 C CG  . PHE A 1 268 ? -11.825 18.174  -6.138  1.00 79.78 268 A 1 
ATOM 2164 C CD1 . PHE A 1 268 ? -10.855 17.984  -5.137  1.00 74.78 268 A 1 
ATOM 2165 C CD2 . PHE A 1 268 ? -13.016 18.856  -5.832  1.00 72.83 268 A 1 
ATOM 2166 C CE1 . PHE A 1 268 ? -11.065 18.483  -3.842  1.00 68.95 268 A 1 
ATOM 2167 C CE2 . PHE A 1 268 ? -13.230 19.354  -4.536  1.00 68.92 268 A 1 
ATOM 2168 C CZ  . PHE A 1 268 ? -12.252 19.171  -3.540  1.00 69.28 268 A 1 
ATOM 2169 N N   . ASN A 1 269 ? -10.886 18.186  -10.639 1.00 88.06 269 A 1 
ATOM 2170 C CA  . ASN A 1 269 ? -10.685 17.741  -12.014 1.00 89.14 269 A 1 
ATOM 2171 C C   . ASN A 1 269 ? -9.633  18.625  -12.679 1.00 90.03 269 A 1 
ATOM 2172 O O   . ASN A 1 269 ? -9.855  19.824  -12.862 1.00 88.63 269 A 1 
ATOM 2173 C CB  . ASN A 1 269 ? -12.017 17.759  -12.777 1.00 87.67 269 A 1 
ATOM 2174 C CG  . ASN A 1 269 ? -12.969 16.688  -12.282 1.00 83.08 269 A 1 
ATOM 2175 O OD1 . ASN A 1 269 ? -12.618 15.544  -12.075 1.00 75.32 269 A 1 
ATOM 2176 N ND2 . ASN A 1 269 ? -14.219 17.019  -12.066 1.00 74.12 269 A 1 
ATOM 2177 N N   . ARG A 1 270 ? -8.487  18.038  -13.046 1.00 93.29 270 A 1 
ATOM 2178 C CA  . ARG A 1 270 ? -7.353  18.763  -13.631 1.00 94.04 270 A 1 
ATOM 2179 C C   . ARG A 1 270 ? -7.029  18.212  -15.011 1.00 94.64 270 A 1 
ATOM 2180 O O   . ARG A 1 270 ? -6.940  17.000  -15.195 1.00 93.84 270 A 1 
ATOM 2181 C CB  . ARG A 1 270 ? -6.142  18.692  -12.694 1.00 93.28 270 A 1 
ATOM 2182 C CG  . ARG A 1 270 ? -6.443  19.273  -11.305 1.00 91.61 270 A 1 
ATOM 2183 C CD  . ARG A 1 270 ? -5.209  19.209  -10.413 1.00 90.77 270 A 1 
ATOM 2184 N NE  . ARG A 1 270 ? -5.533  19.611  -9.033  1.00 88.07 270 A 1 
ATOM 2185 C CZ  . ARG A 1 270 ? -4.812  19.369  -7.952  1.00 87.87 270 A 1 
ATOM 2186 N NH1 . ARG A 1 270 ? -3.641  18.803  -7.987  1.00 82.39 270 A 1 
ATOM 2187 N NH2 . ARG A 1 270 ? -5.279  19.674  -6.786  1.00 81.67 270 A 1 
ATOM 2188 N N   . SER A 1 271 ? -6.845  19.115  -15.966 1.00 94.83 271 A 1 
ATOM 2189 C CA  . SER A 1 271 ? -6.418  18.779  -17.322 1.00 94.77 271 A 1 
ATOM 2190 C C   . SER A 1 271 ? -4.929  19.065  -17.476 1.00 94.75 271 A 1 
ATOM 2191 O O   . SER A 1 271 ? -4.461  20.145  -17.105 1.00 93.33 271 A 1 
ATOM 2192 C CB  . SER A 1 271 ? -7.224  19.552  -18.366 1.00 93.83 271 A 1 
ATOM 2193 O OG  . SER A 1 271 ? -8.601  19.244  -18.243 1.00 80.68 271 A 1 
ATOM 2194 N N   . TYR A 1 272 ? -4.199  18.103  -18.034 1.00 95.27 272 A 1 
ATOM 2195 C CA  . TYR A 1 272 ? -2.774  18.196  -18.322 1.00 95.16 272 A 1 
ATOM 2196 C C   . TYR A 1 272 ? -2.556  17.944  -19.813 1.00 95.32 272 A 1 
ATOM 2197 O O   . TYR A 1 272 ? -2.880  16.848  -20.290 1.00 94.36 272 A 1 
ATOM 2198 C CB  . TYR A 1 272 ? -2.002  17.187  -17.465 1.00 94.81 272 A 1 
ATOM 2199 C CG  . TYR A 1 272 ? -2.011  17.492  -15.981 1.00 94.68 272 A 1 
ATOM 2200 C CD1 . TYR A 1 272 ? -0.970  18.246  -15.413 1.00 92.60 272 A 1 
ATOM 2201 C CD2 . TYR A 1 272 ? -3.055  17.009  -15.162 1.00 93.02 272 A 1 
ATOM 2202 C CE1 . TYR A 1 272 ? -0.950  18.500  -14.031 1.00 92.23 272 A 1 
ATOM 2203 C CE2 . TYR A 1 272 ? -3.043  17.268  -13.779 1.00 92.56 272 A 1 
ATOM 2204 C CZ  . TYR A 1 272 ? -1.985  18.005  -13.209 1.00 92.98 272 A 1 
ATOM 2205 O OH  . TYR A 1 272 ? -1.958  18.236  -11.870 1.00 91.47 272 A 1 
ATOM 2206 N N   . PRO A 1 273 ? -2.016  18.927  -20.561 1.00 94.87 273 A 1 
ATOM 2207 C CA  . PRO A 1 273 ? -1.552  18.695  -21.920 1.00 94.54 273 A 1 
ATOM 2208 C C   . PRO A 1 273 ? -0.450  17.634  -21.956 1.00 94.74 273 A 1 
ATOM 2209 O O   . PRO A 1 273 ? 0.272   17.438  -20.971 1.00 93.86 273 A 1 
ATOM 2210 C CB  . PRO A 1 273 ? -1.048  20.045  -22.432 1.00 93.08 273 A 1 
ATOM 2211 C CG  . PRO A 1 273 ? -1.748  21.058  -21.534 1.00 90.41 273 A 1 
ATOM 2212 C CD  . PRO A 1 273 ? -1.855  20.326  -20.206 1.00 93.68 273 A 1 
ATOM 2213 N N   . LYS A 1 274 ? -0.275  16.990  -23.108 1.00 93.03 274 A 1 
ATOM 2214 C CA  . LYS A 1 274 ? 0.850   16.088  -23.364 1.00 92.95 274 A 1 
ATOM 2215 C C   . LYS A 1 274 ? 2.181   16.735  -22.950 1.00 92.67 274 A 1 
ATOM 2216 O O   . LYS A 1 274 ? 2.383   17.937  -23.130 1.00 91.38 274 A 1 
ATOM 2217 C CB  . LYS A 1 274 ? 0.835   15.682  -24.846 1.00 91.74 274 A 1 
ATOM 2218 C CG  . LYS A 1 274 ? 1.960   14.693  -25.149 1.00 90.83 274 A 1 
ATOM 2219 C CD  . LYS A 1 274 ? 1.963   14.245  -26.604 1.00 88.36 274 A 1 
ATOM 2220 C CE  . LYS A 1 274 ? 3.176   13.328  -26.772 1.00 82.54 274 A 1 
ATOM 2221 N NZ  . LYS A 1 274 ? 3.289   12.814  -28.154 1.00 77.25 274 A 1 
ATOM 2222 N N   . ASP A 1 275 ? 3.072   15.923  -22.401 1.00 92.19 275 A 1 
ATOM 2223 C CA  . ASP A 1 275 ? 4.400   16.305  -21.909 1.00 91.85 275 A 1 
ATOM 2224 C C   . ASP A 1 275 ? 4.394   17.275  -20.708 1.00 92.49 275 A 1 
ATOM 2225 O O   . ASP A 1 275 ? 5.438   17.810  -20.330 1.00 91.25 275 A 1 
ATOM 2226 C CB  . ASP A 1 275 ? 5.306   16.757  -23.071 1.00 90.37 275 A 1 
ATOM 2227 C CG  . ASP A 1 275 ? 5.379   15.725  -24.205 1.00 87.42 275 A 1 
ATOM 2228 O OD1 . ASP A 1 275 ? 5.567   14.529  -23.892 1.00 83.34 275 A 1 
ATOM 2229 O OD2 . ASP A 1 275 ? 5.244   16.124  -25.383 1.00 81.78 275 A 1 
ATOM 2230 N N   . SER A 1 276 ? 3.245   17.480  -20.062 1.00 93.58 276 A 1 
ATOM 2231 C CA  . SER A 1 276 ? 3.169   18.197  -18.784 1.00 93.60 276 A 1 
ATOM 2232 C C   . SER A 1 276 ? 3.570   17.289  -17.627 1.00 94.48 276 A 1 
ATOM 2233 O O   . SER A 1 276 ? 3.083   16.161  -17.511 1.00 93.39 276 A 1 
ATOM 2234 C CB  . SER A 1 276 ? 1.767   18.736  -18.505 1.00 92.02 276 A 1 
ATOM 2235 O OG  . SER A 1 276 ? 1.333   19.559  -19.561 1.00 81.41 276 A 1 
ATOM 2236 N N   . MET A 1 277 ? 4.409   17.784  -16.715 1.00 94.60 277 A 1 
ATOM 2237 C CA  . MET A 1 277 ? 4.700   17.089  -15.464 1.00 94.91 277 A 1 
ATOM 2238 C C   . MET A 1 277 ? 3.552   17.293  -14.472 1.00 95.10 277 A 1 
ATOM 2239 O O   . MET A 1 277 ? 3.151   18.423  -14.199 1.00 93.91 277 A 1 
ATOM 2240 C CB  . MET A 1 277 ? 6.062   17.544  -14.924 1.00 93.79 277 A 1 
ATOM 2241 C CG  . MET A 1 277 ? 6.505   16.700  -13.727 1.00 88.15 277 A 1 
ATOM 2242 S SD  . MET A 1 277 ? 8.241   16.940  -13.245 1.00 86.82 277 A 1 
ATOM 2243 C CE  . MET A 1 277 ? 9.081   15.946  -14.489 1.00 79.77 277 A 1 
ATOM 2244 N N   . ILE A 1 278 ? 3.020   16.188  -13.942 1.00 95.55 278 A 1 
ATOM 2245 C CA  . ILE A 1 278 ? 1.973   16.183  -12.912 1.00 95.66 278 A 1 
ATOM 2246 C C   . ILE A 1 278 ? 2.623   16.320  -11.537 1.00 95.50 278 A 1 
ATOM 2247 O O   . ILE A 1 278 ? 2.192   17.137  -10.729 1.00 94.45 278 A 1 
ATOM 2248 C CB  . ILE A 1 278 ? 1.097   14.913  -13.016 1.00 95.50 278 A 1 
ATOM 2249 C CG1 . ILE A 1 278 ? 0.450   14.808  -14.421 1.00 94.46 278 A 1 
ATOM 2250 C CG2 . ILE A 1 278 ? 0.019   14.911  -11.916 1.00 94.21 278 A 1 
ATOM 2251 C CD1 . ILE A 1 278 ? -0.303  13.498  -14.675 1.00 90.13 278 A 1 
ATOM 2252 N N   . PHE A 1 279 ? 3.687   15.546  -11.303 1.00 95.24 279 A 1 
ATOM 2253 C CA  . PHE A 1 279 ? 4.602   15.690  -10.173 1.00 95.22 279 A 1 
ATOM 2254 C C   . PHE A 1 279 ? 5.964   15.070  -10.498 1.00 95.45 279 A 1 
ATOM 2255 O O   . PHE A 1 279 ? 6.056   14.161  -11.324 1.00 94.78 279 A 1 
ATOM 2256 C CB  . PHE A 1 279 ? 3.994   15.069  -8.911  1.00 94.64 279 A 1 
ATOM 2257 C CG  . PHE A 1 279 ? 3.606   13.601  -8.983  1.00 95.11 279 A 1 
ATOM 2258 C CD1 . PHE A 1 279 ? 2.245   13.239  -8.995  1.00 93.07 279 A 1 
ATOM 2259 C CD2 . PHE A 1 279 ? 4.590   12.599  -8.969  1.00 92.71 279 A 1 
ATOM 2260 C CE1 . PHE A 1 279 ? 1.876   11.882  -8.986  1.00 92.02 279 A 1 
ATOM 2261 C CE2 . PHE A 1 279 ? 4.221   11.241  -8.969  1.00 91.88 279 A 1 
ATOM 2262 C CZ  . PHE A 1 279 ? 2.863   10.880  -8.974  1.00 92.89 279 A 1 
ATOM 2263 N N   . SER A 1 280 ? 7.011   15.547  -9.826  1.00 94.54 280 A 1 
ATOM 2264 C CA  . SER A 1 280 ? 8.370   15.011  -9.923  1.00 94.36 280 A 1 
ATOM 2265 C C   . SER A 1 280 ? 8.664   14.001  -8.811  1.00 93.49 280 A 1 
ATOM 2266 O O   . SER A 1 280 ? 8.102   14.067  -7.715  1.00 92.05 280 A 1 
ATOM 2267 C CB  . SER A 1 280 ? 9.385   16.156  -9.884  1.00 94.23 280 A 1 
ATOM 2268 O OG  . SER A 1 280 ? 10.682  15.690  -10.191 1.00 87.09 280 A 1 
ATOM 2269 N N   . GLU A 1 281 ? 9.582   13.075  -9.067  1.00 92.94 281 A 1 
ATOM 2270 C CA  . GLU A 1 281 ? 10.183  12.283  -7.991  1.00 92.03 281 A 1 
ATOM 2271 C C   . GLU A 1 281 ? 10.862  13.179  -6.946  1.00 91.50 281 A 1 
ATOM 2272 O O   . GLU A 1 281 ? 11.300  14.288  -7.249  1.00 89.77 281 A 1 
ATOM 2273 C CB  . GLU A 1 281 ? 11.147  11.240  -8.567  1.00 89.16 281 A 1 
ATOM 2274 C CG  . GLU A 1 281 ? 12.416  11.836  -9.193  1.00 85.51 281 A 1 
ATOM 2275 C CD  . GLU A 1 281 ? 13.186  10.754  -9.941  1.00 87.40 281 A 1 
ATOM 2276 O OE1 . GLU A 1 281 ? 13.412  10.935  -11.158 1.00 80.34 281 A 1 
ATOM 2277 O OE2 . GLU A 1 281 ? 13.479  9.704   -9.328  1.00 82.50 281 A 1 
ATOM 2278 N N   . CYS A 1 282 ? 10.922  12.697  -5.704  1.00 90.75 282 A 1 
ATOM 2279 C CA  . CYS A 1 282 ? 11.468  13.385  -4.529  1.00 90.79 282 A 1 
ATOM 2280 C C   . CYS A 1 282 ? 10.732  14.661  -4.087  1.00 91.24 282 A 1 
ATOM 2281 O O   . CYS A 1 282 ? 11.104  15.236  -3.064  1.00 89.42 282 A 1 
ATOM 2282 C CB  . CYS A 1 282 ? 12.980  13.581  -4.687  1.00 89.33 282 A 1 
ATOM 2283 S SG  . CYS A 1 282 ? 13.789  11.971  -4.917  1.00 85.05 282 A 1 
ATOM 2284 N N   . GLU A 1 283 ? 9.657   15.094  -4.764  1.00 90.44 283 A 1 
ATOM 2285 C CA  . GLU A 1 283 ? 8.823   16.182  -4.228  1.00 90.12 283 A 1 
ATOM 2286 C C   . GLU A 1 283 ? 7.855   15.665  -3.143  1.00 90.29 283 A 1 
ATOM 2287 O O   . GLU A 1 283 ? 7.338   14.544  -3.247  1.00 88.77 283 A 1 
ATOM 2288 C CB  . GLU A 1 283 ? 8.121   16.973  -5.345  1.00 87.10 283 A 1 
ATOM 2289 C CG  . GLU A 1 283 ? 6.858   16.311  -5.888  1.00 82.57 283 A 1 
ATOM 2290 C CD  . GLU A 1 283 ? 6.156   17.138  -6.967  1.00 86.74 283 A 1 
ATOM 2291 O OE1 . GLU A 1 283 ? 4.917   17.020  -7.096  1.00 79.70 283 A 1 
ATOM 2292 O OE2 . GLU A 1 283 ? 6.829   17.907  -7.686  1.00 82.79 283 A 1 
ATOM 2293 N N   . PRO A 1 284 ? 7.562   16.450  -2.085  1.00 90.16 284 A 1 
ATOM 2294 C CA  . PRO A 1 284 ? 6.466   16.148  -1.171  1.00 89.20 284 A 1 
ATOM 2295 C C   . PRO A 1 284 ? 5.124   16.074  -1.908  1.00 88.67 284 A 1 
ATOM 2296 O O   . PRO A 1 284 ? 4.904   16.762  -2.901  1.00 86.02 284 A 1 
ATOM 2297 C CB  . PRO A 1 284 ? 6.477   17.264  -0.122  1.00 87.33 284 A 1 
ATOM 2298 C CG  . PRO A 1 284 ? 7.908   17.796  -0.180  1.00 84.90 284 A 1 
ATOM 2299 C CD  . PRO A 1 284 ? 8.264   17.637  -1.657  1.00 88.18 284 A 1 
ATOM 2300 N N   . GLY A 1 285 ? 4.195   15.244  -1.425  1.00 86.99 285 A 1 
ATOM 2301 C CA  . GLY A 1 285 ? 2.888   15.123  -2.054  1.00 85.78 285 A 1 
ATOM 2302 C C   . GLY A 1 285 ? 1.769   14.867  -1.060  1.00 85.25 285 A 1 
ATOM 2303 O O   . GLY A 1 285 ? 1.882   14.011  -0.191  1.00 81.74 285 A 1 
ATOM 2304 N N   . GLU A 1 286 ? 0.659   15.584  -1.239  1.00 85.04 286 A 1 
ATOM 2305 C CA  . GLU A 1 286 ? -0.541  15.494  -0.397  1.00 84.81 286 A 1 
ATOM 2306 C C   . GLU A 1 286 ? -1.775  15.019  -1.176  1.00 86.04 286 A 1 
ATOM 2307 O O   . GLU A 1 286 ? -2.896  15.052  -0.674  1.00 83.75 286 A 1 
ATOM 2308 C CB  . GLU A 1 286 ? -0.804  16.846  0.270   1.00 81.15 286 A 1 
ATOM 2309 C CG  . GLU A 1 286 ? 0.354   17.291  1.178   1.00 74.94 286 A 1 
ATOM 2310 C CD  . GLU A 1 286 ? 0.014   18.527  2.017   1.00 67.46 286 A 1 
ATOM 2311 O OE1 . GLU A 1 286 ? 0.779   18.785  2.974   1.00 59.88 286 A 1 
ATOM 2312 O OE2 . GLU A 1 286 ? -1.010  19.187  1.722   1.00 57.74 286 A 1 
ATOM 2313 N N   . GLU A 1 287 ? -1.578  14.566  -2.427  1.00 86.25 287 A 1 
ATOM 2314 C CA  . GLU A 1 287 ? -2.647  14.165  -3.335  1.00 87.68 287 A 1 
ATOM 2315 C C   . GLU A 1 287 ? -2.301  12.865  -4.071  1.00 87.85 287 A 1 
ATOM 2316 O O   . GLU A 1 287 ? -1.158  12.653  -4.484  1.00 86.28 287 A 1 
ATOM 2317 C CB  . GLU A 1 287 ? -2.928  15.288  -4.349  1.00 86.47 287 A 1 
ATOM 2318 C CG  . GLU A 1 287 ? -3.341  16.614  -3.682  1.00 83.80 287 A 1 
ATOM 2319 C CD  . GLU A 1 287 ? -3.623  17.708  -4.718  1.00 85.00 287 A 1 
ATOM 2320 O OE1 . GLU A 1 287 ? -4.562  18.509  -4.524  1.00 75.37 287 A 1 
ATOM 2321 O OE2 . GLU A 1 287 ? -2.934  17.760  -5.763  1.00 77.82 287 A 1 
ATOM 2322 N N   . LEU A 1 288 ? -3.301  12.010  -4.265  1.00 87.94 288 A 1 
ATOM 2323 C CA  . LEU A 1 288 ? -3.294  10.948  -5.265  1.00 87.59 288 A 1 
ATOM 2324 C C   . LEU A 1 288 ? -4.128  11.378  -6.477  1.00 88.75 288 A 1 
ATOM 2325 O O   . LEU A 1 288 ? -4.939  12.297  -6.390  1.00 88.57 288 A 1 
ATOM 2326 C CB  . LEU A 1 288 ? -3.724  9.606   -4.637  1.00 85.53 288 A 1 
ATOM 2327 C CG  . LEU A 1 288 ? -5.217  9.457   -4.257  1.00 84.46 288 A 1 
ATOM 2328 C CD1 . LEU A 1 288 ? -6.123  9.105   -5.446  1.00 78.38 288 A 1 
ATOM 2329 C CD2 . LEU A 1 288 ? -5.383  8.325   -3.245  1.00 78.27 288 A 1 
ATOM 2330 N N   . TYR A 1 289 ? -3.944  10.679  -7.598  1.00 91.53 289 A 1 
ATOM 2331 C CA  . TYR A 1 289 ? -4.592  11.008  -8.861  1.00 92.33 289 A 1 
ATOM 2332 C C   . TYR A 1 289 ? -5.270  9.782   -9.459  1.00 91.88 289 A 1 
ATOM 2333 O O   . TYR A 1 289 ? -4.732  8.677   -9.419  1.00 89.77 289 A 1 
ATOM 2334 C CB  . TYR A 1 289 ? -3.565  11.599  -9.821  1.00 92.73 289 A 1 
ATOM 2335 C CG  . TYR A 1 289 ? -2.858  12.833  -9.294  1.00 93.06 289 A 1 
ATOM 2336 C CD1 . TYR A 1 289 ? -3.364  14.116  -9.575  1.00 89.24 289 A 1 
ATOM 2337 C CD2 . TYR A 1 289 ? -1.704  12.692  -8.498  1.00 89.78 289 A 1 
ATOM 2338 C CE1 . TYR A 1 289 ? -2.722  15.258  -9.063  1.00 89.06 289 A 1 
ATOM 2339 C CE2 . TYR A 1 289 ? -1.064  13.832  -7.975  1.00 89.80 289 A 1 
ATOM 2340 C CZ  . TYR A 1 289 ? -1.571  15.116  -8.257  1.00 91.32 289 A 1 
ATOM 2341 O OH  . TYR A 1 289 ? -0.954  16.213  -7.749  1.00 90.25 289 A 1 
ATOM 2342 N N   . ILE A 1 290 ? -6.448  9.996   -10.048 1.00 87.67 290 A 1 
ATOM 2343 C CA  . ILE A 1 290 ? -7.220  8.980   -10.764 1.00 87.17 290 A 1 
ATOM 2344 C C   . ILE A 1 290 ? -7.382  9.465   -12.198 1.00 88.51 290 A 1 
ATOM 2345 O O   . ILE A 1 290 ? -7.938  10.537  -12.424 1.00 88.27 290 A 1 
ATOM 2346 C CB  . ILE A 1 290 ? -8.585  8.738   -10.088 1.00 86.07 290 A 1 
ATOM 2347 C CG1 . ILE A 1 290 ? -8.419  8.425   -8.581  1.00 82.46 290 A 1 
ATOM 2348 C CG2 . ILE A 1 290 ? -9.340  7.613   -10.825 1.00 81.67 290 A 1 
ATOM 2349 C CD1 . ILE A 1 290 ? -9.730  8.441   -7.798  1.00 77.52 290 A 1 
ATOM 2350 N N   . ILE A 1 291 ? -6.903  8.691   -13.179 1.00 89.37 291 A 1 
ATOM 2351 C CA  . ILE A 1 291 ? -6.978  9.069   -14.590 1.00 90.14 291 A 1 
ATOM 2352 C C   . ILE A 1 291 ? -8.422  8.905   -15.074 1.00 89.43 291 A 1 
ATOM 2353 O O   . ILE A 1 291 ? -8.972  7.806   -15.059 1.00 88.26 291 A 1 
ATOM 2354 C CB  . ILE A 1 291 ? -5.981  8.256   -15.443 1.00 91.04 291 A 1 
ATOM 2355 C CG1 . ILE A 1 291 ? -4.540  8.387   -14.886 1.00 89.82 291 A 1 
ATOM 2356 C CG2 . ILE A 1 291 ? -6.042  8.741   -16.904 1.00 89.11 291 A 1 
ATOM 2357 C CD1 . ILE A 1 291 ? -3.517  7.485   -15.576 1.00 86.68 291 A 1 
ATOM 2358 N N   . GLN A 1 292 ? -9.046  9.992   -15.524 1.00 88.36 292 A 1 
ATOM 2359 C CA  . GLN A 1 292 ? -10.391 9.957   -16.104 1.00 87.83 292 A 1 
ATOM 2360 C C   . GLN A 1 292 ? -10.337 9.776   -17.624 1.00 89.20 292 A 1 
ATOM 2361 O O   . GLN A 1 292 ? -11.170 9.081   -18.200 1.00 88.34 292 A 1 
ATOM 2362 C CB  . GLN A 1 292 ? -11.140 11.249  -15.753 1.00 87.09 292 A 1 
ATOM 2363 C CG  . GLN A 1 292 ? -11.393 11.410  -14.253 1.00 84.11 292 A 1 
ATOM 2364 C CD  . GLN A 1 292 ? -12.216 12.661  -13.956 1.00 81.61 292 A 1 
ATOM 2365 O OE1 . GLN A 1 292 ? -12.104 13.688  -14.608 1.00 73.32 292 A 1 
ATOM 2366 N NE2 . GLN A 1 292 ? -13.076 12.623  -12.967 1.00 69.30 292 A 1 
ATOM 2367 N N   . LYS A 1 293 ? -9.334  10.387  -18.279 1.00 92.11 293 A 1 
ATOM 2368 C CA  . LYS A 1 293 ? -9.125  10.321  -19.727 1.00 93.26 293 A 1 
ATOM 2369 C C   . LYS A 1 293 ? -7.641  10.478  -20.053 1.00 93.81 293 A 1 
ATOM 2370 O O   . LYS A 1 293 ? -6.941  11.200  -19.352 1.00 92.36 293 A 1 
ATOM 2371 C CB  . LYS A 1 293 ? -9.967  11.426  -20.398 1.00 91.84 293 A 1 
ATOM 2372 C CG  . LYS A 1 293 ? -9.951  11.346  -21.932 1.00 81.87 293 A 1 
ATOM 2373 C CD  . LYS A 1 293 ? -10.774 12.474  -22.568 1.00 82.36 293 A 1 
ATOM 2374 C CE  . LYS A 1 293 ? -10.673 12.382  -24.093 1.00 70.96 293 A 1 
ATOM 2375 N NZ  . LYS A 1 293 ? -11.364 13.510  -24.770 1.00 64.16 293 A 1 
ATOM 2376 N N   . GLY A 1 294 ? -7.192  9.863   -21.152 1.00 92.63 294 A 1 
ATOM 2377 C CA  . GLY A 1 294 ? -5.808  9.920   -21.623 1.00 92.47 294 A 1 
ATOM 2378 C C   . GLY A 1 294 ? -4.901  8.925   -20.903 1.00 92.66 294 A 1 
ATOM 2379 O O   . GLY A 1 294 ? -5.371  7.910   -20.377 1.00 90.43 294 A 1 
ATOM 2380 N N   . SER A 1 295 ? -3.594  9.209   -20.907 1.00 91.20 295 A 1 
ATOM 2381 C CA  . SER A 1 295 ? -2.580  8.327   -20.335 1.00 91.39 295 A 1 
ATOM 2382 C C   . SER A 1 295 ? -1.453  9.102   -19.645 1.00 91.56 295 A 1 
ATOM 2383 O O   . SER A 1 295 ? -1.138  10.243  -19.988 1.00 90.82 295 A 1 
ATOM 2384 C CB  . SER A 1 295 ? -2.051  7.367   -21.409 1.00 89.55 295 A 1 
ATOM 2385 O OG  . SER A 1 295 ? -1.431  8.071   -22.466 1.00 83.85 295 A 1 
ATOM 2386 N N   . VAL A 1 296 ? -0.844  8.472   -18.634 1.00 91.33 296 A 1 
ATOM 2387 C CA  . VAL A 1 296 ? 0.215   9.048   -17.798 1.00 91.69 296 A 1 
ATOM 2388 C C   . VAL A 1 296 ? 1.413   8.111   -17.772 1.00 90.52 296 A 1 
ATOM 2389 O O   . VAL A 1 296 ? 1.291   6.933   -17.440 1.00 88.15 296 A 1 
ATOM 2390 C CB  . VAL A 1 296 ? -0.298  9.344   -16.375 1.00 92.20 296 A 1 
ATOM 2391 C CG1 . VAL A 1 296 ? 0.813   9.898   -15.472 1.00 87.38 296 A 1 
ATOM 2392 C CG2 . VAL A 1 296 ? -1.427  10.382  -16.396 1.00 86.78 296 A 1 
ATOM 2393 N N   . LYS A 1 297 ? 2.594   8.641   -18.095 1.00 90.36 297 A 1 
ATOM 2394 C CA  . LYS A 1 297 ? 3.889   7.967   -17.975 1.00 89.63 297 A 1 
ATOM 2395 C C   . LYS A 1 297 ? 4.398   8.091   -16.543 1.00 89.84 297 A 1 
ATOM 2396 O O   . LYS A 1 297 ? 4.528   9.208   -16.044 1.00 89.30 297 A 1 
ATOM 2397 C CB  . LYS A 1 297 ? 4.869   8.587   -18.993 1.00 86.67 297 A 1 
ATOM 2398 C CG  . LYS A 1 297 ? 6.255   7.915   -18.976 1.00 84.15 297 A 1 
ATOM 2399 C CD  . LYS A 1 297 ? 7.254   8.510   -19.978 1.00 82.62 297 A 1 
ATOM 2400 C CE  . LYS A 1 297 ? 7.717   9.927   -19.597 1.00 73.31 297 A 1 
ATOM 2401 N NZ  . LYS A 1 297 ? 9.008   10.308  -20.248 1.00 68.97 297 A 1 
ATOM 2402 N N   . ILE A 1 298 ? 4.738   6.971   -15.913 1.00 87.52 298 A 1 
ATOM 2403 C CA  . ILE A 1 298 ? 5.464   6.917   -14.641 1.00 85.75 298 A 1 
ATOM 2404 C C   . ILE A 1 298 ? 6.917   6.560   -14.945 1.00 84.01 298 A 1 
ATOM 2405 O O   . ILE A 1 298 ? 7.183   5.517   -15.543 1.00 81.23 298 A 1 
ATOM 2406 C CB  . ILE A 1 298 ? 4.815   5.923   -13.660 1.00 86.02 298 A 1 
ATOM 2407 C CG1 . ILE A 1 298 ? 3.303   6.169   -13.454 1.00 84.99 298 A 1 
ATOM 2408 C CG2 . ILE A 1 298 ? 5.541   5.950   -12.309 1.00 84.37 298 A 1 
ATOM 2409 C CD1 . ILE A 1 298 ? 2.918   7.569   -12.940 1.00 80.25 298 A 1 
ATOM 2410 N N   . ALA A 1 299 ? 7.849   7.425   -14.541 1.00 87.73 299 A 1 
ATOM 2411 C CA  . ALA A 1 299 ? 9.270   7.254   -14.815 1.00 86.70 299 A 1 
ATOM 2412 C C   . ALA A 1 299 ? 10.126  7.661   -13.614 1.00 85.76 299 A 1 
ATOM 2413 O O   . ALA A 1 299 ? 9.706   8.452   -12.773 1.00 84.03 299 A 1 
ATOM 2414 C CB  . ALA A 1 299 ? 9.630   8.059   -16.069 1.00 85.74 299 A 1 
ATOM 2415 N N   . LYS A 1 300 ? 11.351  7.132   -13.552 1.00 86.67 300 A 1 
ATOM 2416 C CA  . LYS A 1 300 ? 12.351  7.472   -12.538 1.00 84.39 300 A 1 
ATOM 2417 C C   . LYS A 1 300 ? 13.687  7.735   -13.213 1.00 84.41 300 A 1 
ATOM 2418 O O   . LYS A 1 300 ? 14.027  7.059   -14.184 1.00 81.80 300 A 1 
ATOM 2419 C CB  . LYS A 1 300 ? 12.423  6.337   -11.504 1.00 80.52 300 A 1 
ATOM 2420 C CG  . LYS A 1 300 ? 13.285  6.725   -10.295 1.00 74.61 300 A 1 
ATOM 2421 C CD  . LYS A 1 300 ? 13.195  5.675   -9.185  1.00 72.38 300 A 1 
ATOM 2422 C CE  . LYS A 1 300 ? 14.014  6.161   -7.978  1.00 65.48 300 A 1 
ATOM 2423 N NZ  . LYS A 1 300 ? 13.882  5.245   -6.821  1.00 60.40 300 A 1 
ATOM 2424 N N   . ILE A 1 301 ? 14.456  8.694   -12.694 1.00 86.03 301 A 1 
ATOM 2425 C CA  . ILE A 1 301 ? 15.802  8.983   -13.194 1.00 85.59 301 A 1 
ATOM 2426 C C   . ILE A 1 301 ? 16.816  8.236   -12.333 1.00 82.96 301 A 1 
ATOM 2427 O O   . ILE A 1 301 ? 16.938  8.473   -11.134 1.00 80.32 301 A 1 
ATOM 2428 C CB  . ILE A 1 301 ? 16.040  10.502  -13.290 1.00 86.68 301 A 1 
ATOM 2429 C CG1 . ILE A 1 301 ? 15.058  11.071  -14.345 1.00 85.15 301 A 1 
ATOM 2430 C CG2 . ILE A 1 301 ? 17.498  10.804  -13.690 1.00 84.44 301 A 1 
ATOM 2431 C CD1 . ILE A 1 301 ? 14.941  12.582  -14.305 1.00 77.71 301 A 1 
ATOM 2432 N N   . VAL A 1 302 ? 17.546  7.313   -12.953 1.00 80.97 302 A 1 
ATOM 2433 C CA  . VAL A 1 302 ? 18.593  6.506   -12.320 1.00 77.97 302 A 1 
ATOM 2434 C C   . VAL A 1 302 ? 19.839  6.598   -13.188 1.00 77.42 302 A 1 
ATOM 2435 O O   . VAL A 1 302 ? 19.751  6.460   -14.405 1.00 73.47 302 A 1 
ATOM 2436 C CB  . VAL A 1 302 ? 18.147  5.041   -12.132 1.00 75.33 302 A 1 
ATOM 2437 C CG1 . VAL A 1 302 ? 19.203  4.238   -11.361 1.00 69.08 302 A 1 
ATOM 2438 C CG2 . VAL A 1 302 ? 16.829  4.939   -11.350 1.00 69.76 302 A 1 
ATOM 2439 N N   . ASP A 1 303 ? 20.991  6.893   -12.588 1.00 77.91 303 A 1 
ATOM 2440 C CA  . ASP A 1 303 ? 22.281  7.010   -13.289 1.00 77.58 303 A 1 
ATOM 2441 C C   . ASP A 1 303 ? 22.224  7.886   -14.555 1.00 78.89 303 A 1 
ATOM 2442 O O   . ASP A 1 303 ? 22.748  7.546   -15.612 1.00 75.78 303 A 1 
ATOM 2443 C CB  . ASP A 1 303 ? 22.884  5.611   -13.516 1.00 74.57 303 A 1 
ATOM 2444 C CG  . ASP A 1 303 ? 23.095  4.866   -12.199 1.00 69.32 303 A 1 
ATOM 2445 O OD1 . ASP A 1 303 ? 23.409  5.547   -11.194 1.00 65.26 303 A 1 
ATOM 2446 O OD2 . ASP A 1 303 ? 22.922  3.631   -12.201 1.00 64.24 303 A 1 
ATOM 2447 N N   . ASN A 1 304 ? 21.553  9.050   -14.441 1.00 80.91 304 A 1 
ATOM 2448 C CA  . ASN A 1 304 ? 21.370  10.021  -15.527 1.00 82.65 304 A 1 
ATOM 2449 C C   . ASN A 1 304 ? 20.646  9.440   -16.771 1.00 83.72 304 A 1 
ATOM 2450 O O   . ASN A 1 304 ? 20.867  9.893   -17.892 1.00 80.99 304 A 1 
ATOM 2451 C CB  . ASN A 1 304 ? 22.725  10.711  -15.791 1.00 81.30 304 A 1 
ATOM 2452 C CG  . ASN A 1 304 ? 22.658  11.933  -16.677 1.00 76.46 304 A 1 
ATOM 2453 O OD1 . ASN A 1 304 ? 22.204  13.007  -16.314 1.00 70.47 304 A 1 
ATOM 2454 N ND2 . ASN A 1 304 ? 23.203  11.845  -17.867 1.00 68.86 304 A 1 
ATOM 2455 N N   . SER A 1 305 ? 19.769  8.442   -16.558 1.00 79.29 305 A 1 
ATOM 2456 C CA  . SER A 1 305 ? 18.910  7.808   -17.560 1.00 78.38 305 A 1 
ATOM 2457 C C   . SER A 1 305 ? 17.471  7.728   -17.049 1.00 78.97 305 A 1 
ATOM 2458 O O   . SER A 1 305 ? 17.239  7.415   -15.881 1.00 75.57 305 A 1 
ATOM 2459 C CB  . SER A 1 305 ? 19.427  6.407   -17.898 1.00 74.20 305 A 1 
ATOM 2460 O OG  . SER A 1 305 ? 20.748  6.495   -18.411 1.00 63.64 305 A 1 
ATOM 2461 N N   . GLU A 1 306 ? 16.483  8.008   -17.906 1.00 79.54 306 A 1 
ATOM 2462 C CA  . GLU A 1 306 ? 15.067  7.848   -17.566 1.00 80.70 306 A 1 
ATOM 2463 C C   . GLU A 1 306 ? 14.659  6.380   -17.724 1.00 78.02 306 A 1 
ATOM 2464 O O   . GLU A 1 306 ? 14.701  5.825   -18.818 1.00 74.60 306 A 1 
ATOM 2465 C CB  . GLU A 1 306 ? 14.187  8.790   -18.409 1.00 81.71 306 A 1 
ATOM 2466 C CG  . GLU A 1 306 ? 12.719  8.767   -17.958 1.00 81.81 306 A 1 
ATOM 2467 C CD  . GLU A 1 306 ? 11.783  9.663   -18.795 1.00 84.03 306 A 1 
ATOM 2468 O OE1 . GLU A 1 306 ? 10.936  10.380  -18.219 1.00 75.84 306 A 1 
ATOM 2469 O OE2 . GLU A 1 306 ? 11.761  9.573   -20.042 1.00 78.39 306 A 1 
ATOM 2470 N N   . VAL A 1 307 ? 14.220  5.764   -16.635 1.00 78.68 307 A 1 
ATOM 2471 C CA  . VAL A 1 307 ? 13.651  4.418   -16.610 1.00 75.64 307 A 1 
ATOM 2472 C C   . VAL A 1 307 ? 12.130  4.535   -16.620 1.00 76.98 307 A 1 
ATOM 2473 O O   . VAL A 1 307 ? 11.526  5.055   -15.681 1.00 73.72 307 A 1 
ATOM 2474 C CB  . VAL A 1 307 ? 14.161  3.621   -15.399 1.00 71.13 307 A 1 
ATOM 2475 C CG1 . VAL A 1 307 ? 13.622  2.191   -15.426 1.00 63.59 307 A 1 
ATOM 2476 C CG2 . VAL A 1 307 ? 15.696  3.549   -15.386 1.00 62.96 307 A 1 
ATOM 2477 N N   . LEU A 1 308 ? 11.495  4.037   -17.688 1.00 76.98 308 A 1 
ATOM 2478 C CA  . LEU A 1 308 ? 10.040  3.927   -17.778 1.00 74.97 308 A 1 
ATOM 2479 C C   . LEU A 1 308 ? 9.556   2.797   -16.857 1.00 73.72 308 A 1 
ATOM 2480 O O   . LEU A 1 308 ? 9.889   1.639   -17.075 1.00 69.32 308 A 1 
ATOM 2481 C CB  . LEU A 1 308 ? 9.640   3.680   -19.244 1.00 73.86 308 A 1 
ATOM 2482 C CG  . LEU A 1 308 ? 8.122   3.539   -19.469 1.00 69.07 308 A 1 
ATOM 2483 C CD1 . LEU A 1 308 ? 7.375   4.839   -19.174 1.00 65.57 308 A 1 
ATOM 2484 C CD2 . LEU A 1 308 ? 7.843   3.152   -20.922 1.00 62.77 308 A 1 
ATOM 2485 N N   . LEU A 1 309 ? 8.734   3.138   -15.860 1.00 76.87 309 A 1 
ATOM 2486 C CA  . LEU A 1 309 ? 8.171   2.167   -14.916 1.00 73.43 309 A 1 
ATOM 2487 C C   . LEU A 1 309 ? 6.807   1.655   -15.384 1.00 74.13 309 A 1 
ATOM 2488 O O   . LEU A 1 309 ? 6.526   0.464   -15.292 1.00 71.22 309 A 1 
ATOM 2489 C CB  . LEU A 1 309 ? 8.065   2.804   -13.520 1.00 71.80 309 A 1 
ATOM 2490 C CG  . LEU A 1 309 ? 9.384   3.326   -12.922 1.00 68.20 309 A 1 
ATOM 2491 C CD1 . LEU A 1 309 ? 9.107   3.917   -11.541 1.00 64.33 309 A 1 
ATOM 2492 C CD2 . LEU A 1 309 ? 10.434  2.223   -12.776 1.00 62.01 309 A 1 
ATOM 2493 N N   . ALA A 1 310 ? 5.946   2.557   -15.882 1.00 77.02 310 A 1 
ATOM 2494 C CA  . ALA A 1 310 ? 4.614   2.202   -16.363 1.00 77.69 310 A 1 
ATOM 2495 C C   . ALA A 1 310 ? 4.021   3.297   -17.266 1.00 80.90 310 A 1 
ATOM 2496 O O   . ALA A 1 310 ? 4.359   4.474   -17.151 1.00 79.10 310 A 1 
ATOM 2497 C CB  . ALA A 1 310 ? 3.698   1.954   -15.154 1.00 74.15 310 A 1 
ATOM 2498 N N   . VAL A 1 311 ? 3.060   2.904   -18.110 1.00 80.33 311 A 1 
ATOM 2499 C CA  . VAL A 1 311 ? 2.121   3.818   -18.773 1.00 82.03 311 A 1 
ATOM 2500 C C   . VAL A 1 311 ? 0.725   3.476   -18.275 1.00 82.78 311 A 1 
ATOM 2501 O O   . VAL A 1 311 ? 0.218   2.384   -18.532 1.00 79.83 311 A 1 
ATOM 2502 C CB  . VAL A 1 311 ? 2.221   3.755   -20.307 1.00 80.50 311 A 1 
ATOM 2503 C CG1 . VAL A 1 311 ? 1.232   4.740   -20.953 1.00 72.93 311 A 1 
ATOM 2504 C CG2 . VAL A 1 311 ? 3.629   4.127   -20.784 1.00 72.52 311 A 1 
ATOM 2505 N N   . LEU A 1 312 ? 0.129   4.400   -17.527 1.00 84.04 312 A 1 
ATOM 2506 C CA  . LEU A 1 312 ? -1.177  4.246   -16.895 1.00 85.03 312 A 1 
ATOM 2507 C C   . LEU A 1 312 ? -2.268  4.847   -17.781 1.00 86.86 312 A 1 
ATOM 2508 O O   . LEU A 1 312 ? -2.038  5.843   -18.466 1.00 86.16 312 A 1 
ATOM 2509 C CB  . LEU A 1 312 ? -1.150  4.904   -15.508 1.00 84.73 312 A 1 
ATOM 2510 C CG  . LEU A 1 312 ? -0.056  4.402   -14.555 1.00 82.83 312 A 1 
ATOM 2511 C CD1 . LEU A 1 312 ? -0.186  5.134   -13.221 1.00 76.63 312 A 1 
ATOM 2512 C CD2 . LEU A 1 312 ? -0.152  2.899   -14.294 1.00 75.85 312 A 1 
ATOM 2513 N N   . LYS A 1 313 ? -3.472  4.264   -17.742 1.00 85.88 313 A 1 
ATOM 2514 C CA  . LYS A 1 313 ? -4.626  4.642   -18.564 1.00 84.62 313 A 1 
ATOM 2515 C C   . LYS A 1 313 ? -5.833  5.035   -17.714 1.00 84.52 313 A 1 
ATOM 2516 O O   . LYS A 1 313 ? -5.795  4.981   -16.484 1.00 82.38 313 A 1 
ATOM 2517 C CB  . LYS A 1 313 ? -4.952  3.494   -19.534 1.00 81.98 313 A 1 
ATOM 2518 C CG  . LYS A 1 313 ? -3.811  3.226   -20.523 1.00 77.02 313 A 1 
ATOM 2519 C CD  . LYS A 1 313 ? -4.213  2.154   -21.539 1.00 71.56 313 A 1 
ATOM 2520 C CE  . LYS A 1 313 ? -3.047  1.915   -22.506 1.00 62.80 313 A 1 
ATOM 2521 N NZ  . LYS A 1 313 ? -3.384  0.908   -23.544 1.00 54.12 313 A 1 
ATOM 2522 N N   . ALA A 1 314 ? -6.924  5.421   -18.381 1.00 88.78 314 A 1 
ATOM 2523 C CA  . ALA A 1 314 ? -8.175  5.782   -17.726 1.00 88.37 314 A 1 
ATOM 2524 C C   . ALA A 1 314 ? -8.627  4.724   -16.701 1.00 86.57 314 A 1 
ATOM 2525 O O   . ALA A 1 314 ? -8.685  3.526   -16.989 1.00 82.40 314 A 1 
ATOM 2526 C CB  . ALA A 1 314 ? -9.242  6.039   -18.790 1.00 87.92 314 A 1 
ATOM 2527 N N   . GLY A 1 315 ? -8.952  5.187   -15.501 1.00 85.81 315 A 1 
ATOM 2528 C CA  . GLY A 1 315 ? -9.318  4.405   -14.328 1.00 83.40 315 A 1 
ATOM 2529 C C   . GLY A 1 315 ? -8.141  3.987   -13.438 1.00 83.89 315 A 1 
ATOM 2530 O O   . GLY A 1 315 ? -8.388  3.546   -12.318 1.00 80.92 315 A 1 
ATOM 2531 N N   . ASP A 1 316 ? -6.878  4.122   -13.888 1.00 82.77 316 A 1 
ATOM 2532 C CA  . ASP A 1 316 ? -5.722  3.821   -13.047 1.00 83.43 316 A 1 
ATOM 2533 C C   . ASP A 1 316 ? -5.475  4.922   -12.013 1.00 84.92 316 A 1 
ATOM 2534 O O   . ASP A 1 316 ? -5.864  6.079   -12.186 1.00 84.42 316 A 1 
ATOM 2535 C CB  . ASP A 1 316 ? -4.471  3.530   -13.884 1.00 82.26 316 A 1 
ATOM 2536 C CG  . ASP A 1 316 ? -4.602  2.269   -14.741 1.00 79.53 316 A 1 
ATOM 2537 O OD1 . ASP A 1 316 ? -5.437  1.392   -14.387 1.00 75.90 316 A 1 
ATOM 2538 O OD2 . ASP A 1 316 ? -3.862  2.188   -15.744 1.00 73.34 316 A 1 
ATOM 2539 N N   . ILE A 1 317 ? -4.838  4.536   -10.905 1.00 84.83 317 A 1 
ATOM 2540 C CA  . ILE A 1 317 ? -4.584  5.380   -9.737  1.00 84.98 317 A 1 
ATOM 2541 C C   . ILE A 1 317 ? -3.074  5.451   -9.521  1.00 84.90 317 A 1 
ATOM 2542 O O   . ILE A 1 317 ? -2.383  4.433   -9.587  1.00 83.83 317 A 1 
ATOM 2543 C CB  . ILE A 1 317 ? -5.319  4.842   -8.488  1.00 83.37 317 A 1 
ATOM 2544 C CG1 . ILE A 1 317 ? -6.838  4.684   -8.755  1.00 79.88 317 A 1 
ATOM 2545 C CG2 . ILE A 1 317 ? -5.064  5.774   -7.291  1.00 78.64 317 A 1 
ATOM 2546 C CD1 . ILE A 1 317 ? -7.620  3.996   -7.631  1.00 74.14 317 A 1 
ATOM 2547 N N   . PHE A 1 318 ? -2.551  6.652   -9.228  1.00 86.77 318 A 1 
ATOM 2548 C CA  . PHE A 1 318 ? -1.128  6.863   -8.972  1.00 88.33 318 A 1 
ATOM 2549 C C   . PHE A 1 318 ? -0.889  7.982   -7.956  1.00 88.16 318 A 1 
ATOM 2550 O O   . PHE A 1 318 ? -1.764  8.804   -7.679  1.00 87.03 318 A 1 
ATOM 2551 C CB  . PHE A 1 318 ? -0.397  7.116   -10.303 1.00 89.52 318 A 1 
ATOM 2552 C CG  . PHE A 1 318 ? -0.786  8.403   -11.010 1.00 91.16 318 A 1 
ATOM 2553 C CD1 . PHE A 1 318 ? -1.956  8.465   -11.794 1.00 88.79 318 A 1 
ATOM 2554 C CD2 . PHE A 1 318 ? 0.030   9.543   -10.894 1.00 88.87 318 A 1 
ATOM 2555 C CE1 . PHE A 1 318 ? -2.307  9.655   -12.448 1.00 88.48 318 A 1 
ATOM 2556 C CE2 . PHE A 1 318 ? -0.322  10.735  -11.549 1.00 87.91 318 A 1 
ATOM 2557 C CZ  . PHE A 1 318 ? -1.492  10.796  -12.329 1.00 90.60 318 A 1 
ATOM 2558 N N   . GLY A 1 319 ? 0.300   8.005   -7.360  1.00 89.02 319 A 1 
ATOM 2559 C CA  . GLY A 1 319 ? 0.680   8.989   -6.344  1.00 88.70 319 A 1 
ATOM 2560 C C   . GLY A 1 319 ? 0.116   8.727   -4.944  1.00 87.62 319 A 1 
ATOM 2561 O O   . GLY A 1 319 ? 0.276   9.574   -4.066  1.00 84.62 319 A 1 
ATOM 2562 N N   . GLU A 1 320 ? -0.498  7.572   -4.722  1.00 85.09 320 A 1 
ATOM 2563 C CA  . GLU A 1 320 ? -1.174  7.175   -3.485  1.00 82.81 320 A 1 
ATOM 2564 C C   . GLU A 1 320 ? -0.243  7.132   -2.266  1.00 81.27 320 A 1 
ATOM 2565 O O   . GLU A 1 320 ? -0.623  7.560   -1.181  1.00 79.17 320 A 1 
ATOM 2566 C CB  . GLU A 1 320 ? -1.885  5.816   -3.702  1.00 80.54 320 A 1 
ATOM 2567 C CG  . GLU A 1 320 ? -1.012  4.556   -3.905  1.00 74.81 320 A 1 
ATOM 2568 C CD  . GLU A 1 320 ? -0.241  4.463   -5.240  1.00 74.27 320 A 1 
ATOM 2569 O OE1 . GLU A 1 320 ? 0.614   3.554   -5.374  1.00 66.99 320 A 1 
ATOM 2570 O OE2 . GLU A 1 320 ? -0.469  5.291   -6.148  1.00 67.31 320 A 1 
ATOM 2571 N N   . MET A 1 321 ? 1.005   6.699   -2.433  1.00 80.28 321 A 1 
ATOM 2572 C CA  . MET A 1 321 ? 1.950   6.522   -1.321  1.00 78.22 321 A 1 
ATOM 2573 C C   . MET A 1 321 ? 2.304   7.841   -0.628  1.00 78.36 321 A 1 
ATOM 2574 O O   . MET A 1 321 ? 2.441   7.886   0.592   1.00 75.53 321 A 1 
ATOM 2575 C CB  . MET A 1 321 ? 3.234   5.848   -1.822  1.00 74.68 321 A 1 
ATOM 2576 C CG  . MET A 1 321 ? 2.988   4.436   -2.347  1.00 69.07 321 A 1 
ATOM 2577 S SD  . MET A 1 321 ? 4.504   3.594   -2.879  1.00 63.07 321 A 1 
ATOM 2578 C CE  . MET A 1 321 ? 5.255   3.220   -1.278  1.00 55.95 321 A 1 
ATOM 2579 N N   . ALA A 1 322 ? 2.431   8.933   -1.393  1.00 81.74 322 A 1 
ATOM 2580 C CA  . ALA A 1 322 ? 2.754   10.239  -0.828  1.00 81.33 322 A 1 
ATOM 2581 C C   . ALA A 1 322 ? 1.596   10.805  0.007   1.00 80.60 322 A 1 
ATOM 2582 O O   . ALA A 1 322 ? 1.830   11.323  1.096   1.00 78.24 322 A 1 
ATOM 2583 C CB  . ALA A 1 322 ? 3.162   11.168  -1.967  1.00 80.23 322 A 1 
ATOM 2584 N N   . LEU A 1 323 ? 0.348   10.634  -0.444  1.00 80.99 323 A 1 
ATOM 2585 C CA  . LEU A 1 323 ? -0.836  11.038  0.325   1.00 79.59 323 A 1 
ATOM 2586 C C   . LEU A 1 323 ? -0.960  10.260  1.643   1.00 77.54 323 A 1 
ATOM 2587 O O   . LEU A 1 323 ? -1.273  10.831  2.691   1.00 74.30 323 A 1 
ATOM 2588 C CB  . LEU A 1 323 ? -2.092  10.815  -0.544  1.00 78.48 323 A 1 
ATOM 2589 C CG  . LEU A 1 323 ? -3.412  11.118  0.189   1.00 75.32 323 A 1 
ATOM 2590 C CD1 . LEU A 1 323 ? -3.548  12.595  0.537   1.00 71.33 323 A 1 
ATOM 2591 C CD2 . LEU A 1 323 ? -4.608  10.723  -0.666  1.00 71.26 323 A 1 
ATOM 2592 N N   . LEU A 1 324 ? -0.752  8.941   1.579   1.00 76.81 324 A 1 
ATOM 2593 C CA  . LEU A 1 324 ? -1.036  8.036   2.690   1.00 73.21 324 A 1 
ATOM 2594 C C   . LEU A 1 324 ? 0.024   8.105   3.797   1.00 72.20 324 A 1 
ATOM 2595 O O   . LEU A 1 324 ? -0.317  7.996   4.976   1.00 68.87 324 A 1 
ATOM 2596 C CB  . LEU A 1 324 ? -1.202  6.617   2.124   1.00 71.53 324 A 1 
ATOM 2597 C CG  . LEU A 1 324 ? -2.443  6.446   1.222   1.00 68.68 324 A 1 
ATOM 2598 C CD1 . LEU A 1 324 ? -2.398  5.089   0.529   1.00 66.11 324 A 1 
ATOM 2599 C CD2 . LEU A 1 324 ? -3.752  6.555   2.011   1.00 64.85 324 A 1 
ATOM 2600 N N   . GLU A 1 325 ? 1.284   8.344   3.440   1.00 73.69 325 A 1 
ATOM 2601 C CA  . GLU A 1 325 ? 2.411   8.311   4.383   1.00 71.30 325 A 1 
ATOM 2602 C C   . GLU A 1 325 ? 3.111   9.653   4.606   1.00 71.73 325 A 1 
ATOM 2603 O O   . GLU A 1 325 ? 4.024   9.715   5.431   1.00 68.72 325 A 1 
ATOM 2604 C CB  . GLU A 1 325 ? 3.434   7.285   3.919   1.00 68.41 325 A 1 
ATOM 2605 C CG  . GLU A 1 325 ? 2.883   5.864   4.028   1.00 63.68 325 A 1 
ATOM 2606 C CD  . GLU A 1 325 ? 3.904   4.876   3.500   1.00 61.07 325 A 1 
ATOM 2607 O OE1 . GLU A 1 325 ? 3.471   3.949   2.798   1.00 56.27 325 A 1 
ATOM 2608 O OE2 . GLU A 1 325 ? 5.113   5.081   3.733   1.00 56.30 325 A 1 
ATOM 2609 N N   . ALA A 1 326 ? 2.707   10.711  3.892   1.00 74.89 326 A 1 
ATOM 2610 C CA  . ALA A 1 326 ? 3.369   12.016  3.928   1.00 74.46 326 A 1 
ATOM 2611 C C   . ALA A 1 326 ? 4.888   11.937  3.646   1.00 76.06 326 A 1 
ATOM 2612 O O   . ALA A 1 326 ? 5.682   12.645  4.263   1.00 72.93 326 A 1 
ATOM 2613 C CB  . ALA A 1 326 ? 2.995   12.741  5.232   1.00 70.52 326 A 1 
ATOM 2614 N N   . LYS A 1 327 ? 5.301   11.047  2.730   1.00 79.94 327 A 1 
ATOM 2615 C CA  . LYS A 1 327 ? 6.694   10.923  2.261   1.00 80.35 327 A 1 
ATOM 2616 C C   . LYS A 1 327 ? 6.826   11.403  0.809   1.00 83.81 327 A 1 
ATOM 2617 O O   . LYS A 1 327 ? 5.834   11.393  0.079   1.00 83.02 327 A 1 
ATOM 2618 C CB  . LYS A 1 327 ? 7.182   9.481   2.429   1.00 76.19 327 A 1 
ATOM 2619 C CG  . LYS A 1 327 ? 7.368   8.995   3.879   1.00 70.18 327 A 1 
ATOM 2620 C CD  . LYS A 1 327 ? 8.289   7.768   3.879   1.00 66.52 327 A 1 
ATOM 2621 C CE  . LYS A 1 327 ? 8.394   6.980   5.171   1.00 60.15 327 A 1 
ATOM 2622 N NZ  . LYS A 1 327 ? 9.277   5.773   4.992   1.00 53.34 327 A 1 
ATOM 2623 N N   . PRO A 1 328 ? 8.036   11.798  0.370   1.00 85.68 328 A 1 
ATOM 2624 C CA  . PRO A 1 328 ? 8.269   12.244  -0.998  1.00 86.63 328 A 1 
ATOM 2625 C C   . PRO A 1 328 ? 7.850   11.220  -2.064  1.00 86.96 328 A 1 
ATOM 2626 O O   . PRO A 1 328 ? 7.832   10.007  -1.826  1.00 85.62 328 A 1 
ATOM 2627 C CB  . PRO A 1 328 ? 9.763   12.575  -1.079  1.00 85.55 328 A 1 
ATOM 2628 C CG  . PRO A 1 328 ? 10.135  12.897  0.362   1.00 82.94 328 A 1 
ATOM 2629 C CD  . PRO A 1 328 ? 9.259   11.945  1.156   1.00 85.52 328 A 1 
ATOM 2630 N N   . ARG A 1 329 ? 7.529   11.717  -3.259  1.00 88.85 329 A 1 
ATOM 2631 C CA  . ARG A 1 329 ? 7.177   10.923  -4.446  1.00 89.42 329 A 1 
ATOM 2632 C C   . ARG A 1 329 ? 8.339   10.000  -4.836  1.00 88.93 329 A 1 
ATOM 2633 O O   . ARG A 1 329 ? 9.462   10.467  -4.987  1.00 87.26 329 A 1 
ATOM 2634 C CB  . ARG A 1 329 ? 6.841   11.857  -5.618  1.00 89.93 329 A 1 
ATOM 2635 C CG  . ARG A 1 329 ? 5.694   12.856  -5.369  1.00 89.15 329 A 1 
ATOM 2636 C CD  . ARG A 1 329 ? 4.347   12.158  -5.229  1.00 88.06 329 A 1 
ATOM 2637 N NE  . ARG A 1 329 ? 3.249   13.130  -5.081  1.00 86.75 329 A 1 
ATOM 2638 C CZ  . ARG A 1 329 ? 1.983   12.818  -4.876  1.00 86.98 329 A 1 
ATOM 2639 N NH1 . ARG A 1 329 ? 1.580   11.591  -4.770  1.00 80.03 329 A 1 
ATOM 2640 N NH2 . ARG A 1 329 ? 1.081   13.742  -4.765  1.00 82.20 329 A 1 
ATOM 2641 N N   . ALA A 1 330 ? 8.067   8.721   -5.038  1.00 85.64 330 A 1 
ATOM 2642 C CA  . ALA A 1 330 ? 9.101   7.741   -5.399  1.00 83.76 330 A 1 
ATOM 2643 C C   . ALA A 1 330 ? 9.503   7.782   -6.888  1.00 84.66 330 A 1 
ATOM 2644 O O   . ALA A 1 330 ? 10.586  7.329   -7.251  1.00 82.78 330 A 1 
ATOM 2645 C CB  . ALA A 1 330 ? 8.596   6.351   -4.994  1.00 81.02 330 A 1 
ATOM 2646 N N   . ALA A 1 331 ? 8.634   8.310   -7.749  1.00 86.85 331 A 1 
ATOM 2647 C CA  . ALA A 1 331 ? 8.807   8.416   -9.194  1.00 88.05 331 A 1 
ATOM 2648 C C   . ALA A 1 331 ? 8.106   9.676   -9.721  1.00 90.32 331 A 1 
ATOM 2649 O O   . ALA A 1 331 ? 7.233   10.233  -9.046  1.00 90.39 331 A 1 
ATOM 2650 C CB  . ALA A 1 331 ? 8.241   7.146   -9.844  1.00 86.09 331 A 1 
ATOM 2651 N N   . SER A 1 332 ? 8.470   10.111  -10.929 1.00 91.42 332 A 1 
ATOM 2652 C CA  . SER A 1 332 ? 7.835   11.222  -11.637 1.00 92.58 332 A 1 
ATOM 2653 C C   . SER A 1 332 ? 6.617   10.743  -12.430 1.00 93.16 332 A 1 
ATOM 2654 O O   . SER A 1 332 ? 6.623   9.649   -12.992 1.00 92.37 332 A 1 
ATOM 2655 C CB  . SER A 1 332 ? 8.835   11.901  -12.573 1.00 92.49 332 A 1 
ATOM 2656 O OG  . SER A 1 332 ? 9.922   12.441  -11.846 1.00 87.97 332 A 1 
ATOM 2657 N N   . ALA A 1 333 ? 5.577   11.570  -12.520 1.00 94.01 333 A 1 
ATOM 2658 C CA  . ALA A 1 333 ? 4.409   11.344  -13.364 1.00 94.72 333 A 1 
ATOM 2659 C C   . ALA A 1 333 ? 4.294   12.450  -14.418 1.00 94.94 333 A 1 
ATOM 2660 O O   . ALA A 1 333 ? 4.236   13.635  -14.085 1.00 94.47 333 A 1 
ATOM 2661 C CB  . ALA A 1 333 ? 3.158   11.236  -12.490 1.00 94.69 333 A 1 
ATOM 2662 N N   . VAL A 1 334 ? 4.237   12.057  -15.689 1.00 94.02 334 A 1 
ATOM 2663 C CA  . VAL A 1 334 ? 4.170   12.961  -16.845 1.00 94.14 334 A 1 
ATOM 2664 C C   . VAL A 1 334 ? 2.985   12.566  -17.723 1.00 94.40 334 A 1 
ATOM 2665 O O   . VAL A 1 334 ? 2.780   11.384  -17.989 1.00 93.54 334 A 1 
ATOM 2666 C CB  . VAL A 1 334 ? 5.492   12.934  -17.643 1.00 93.31 334 A 1 
ATOM 2667 C CG1 . VAL A 1 334 ? 5.467   13.908  -18.827 1.00 90.13 334 A 1 
ATOM 2668 C CG2 . VAL A 1 334 ? 6.696   13.304  -16.764 1.00 89.95 334 A 1 
ATOM 2669 N N   . ALA A 1 335 ? 2.203   13.537  -18.185 1.00 94.48 335 A 1 
ATOM 2670 C CA  . ALA A 1 335 ? 1.133   13.292  -19.146 1.00 94.27 335 A 1 
ATOM 2671 C C   . ALA A 1 335 ? 1.729   12.735  -20.451 1.00 93.54 335 A 1 
ATOM 2672 O O   . ALA A 1 335 ? 2.484   13.418  -21.139 1.00 92.16 335 A 1 
ATOM 2673 C CB  . ALA A 1 335 ? 0.361   14.600  -19.358 1.00 94.07 335 A 1 
ATOM 2674 N N   . TYR A 1 336 ? 1.428   11.470  -20.770 1.00 91.55 336 A 1 
ATOM 2675 C CA  . TYR A 1 336 ? 1.932   10.822  -21.983 1.00 90.06 336 A 1 
ATOM 2676 C C   . TYR A 1 336 ? 1.138   11.248  -23.222 1.00 89.97 336 A 1 
ATOM 2677 O O   . TYR A 1 336 ? 1.681   11.394  -24.316 1.00 88.02 336 A 1 
ATOM 2678 C CB  . TYR A 1 336 ? 1.899   9.302   -21.778 1.00 88.70 336 A 1 
ATOM 2679 C CG  . TYR A 1 336 ? 2.623   8.529   -22.859 1.00 84.82 336 A 1 
ATOM 2680 C CD1 . TYR A 1 336 ? 1.900   7.711   -23.752 1.00 77.25 336 A 1 
ATOM 2681 C CD2 . TYR A 1 336 ? 4.020   8.638   -22.978 1.00 75.61 336 A 1 
ATOM 2682 C CE1 . TYR A 1 336 ? 2.579   6.997   -24.758 1.00 72.55 336 A 1 
ATOM 2683 C CE2 . TYR A 1 336 ? 4.702   7.930   -23.989 1.00 72.93 336 A 1 
ATOM 2684 C CZ  . TYR A 1 336 ? 3.982   7.109   -24.878 1.00 74.49 336 A 1 
ATOM 2685 O OH  . TYR A 1 336 ? 4.641   6.428   -25.854 1.00 73.16 336 A 1 
ATOM 2686 N N   . GLU A 1 337 ? -0.145  11.506  -23.013 1.00 91.15 337 A 1 
ATOM 2687 C CA  . GLU A 1 337 ? -1.093  12.135  -23.935 1.00 91.38 337 A 1 
ATOM 2688 C C   . GLU A 1 337 ? -1.859  13.216  -23.167 1.00 92.15 337 A 1 
ATOM 2689 O O   . GLU A 1 337 ? -1.748  13.291  -21.942 1.00 90.41 337 A 1 
ATOM 2690 C CB  . GLU A 1 337 ? -2.076  11.079  -24.467 1.00 88.37 337 A 1 
ATOM 2691 C CG  . GLU A 1 337 ? -1.400  9.980   -25.299 1.00 80.78 337 A 1 
ATOM 2692 C CD  . GLU A 1 337 ? -2.346  8.818   -25.630 1.00 80.03 337 A 1 
ATOM 2693 O OE1 . GLU A 1 337 ? -2.003  8.042   -26.552 1.00 70.22 337 A 1 
ATOM 2694 O OE2 . GLU A 1 337 ? -3.350  8.638   -24.898 1.00 70.53 337 A 1 
ATOM 2695 N N   . ASP A 1 338 ? -2.655  14.036  -23.849 1.00 94.73 338 A 1 
ATOM 2696 C CA  . ASP A 1 338 ? -3.586  14.945  -23.174 1.00 95.12 338 A 1 
ATOM 2697 C C   . ASP A 1 338 ? -4.486  14.151  -22.225 1.00 95.37 338 A 1 
ATOM 2698 O O   . ASP A 1 338 ? -5.218  13.242  -22.641 1.00 93.26 338 A 1 
ATOM 2699 C CB  . ASP A 1 338 ? -4.443  15.718  -24.186 1.00 93.97 338 A 1 
ATOM 2700 C CG  . ASP A 1 338 ? -3.669  16.742  -25.025 1.00 92.10 338 A 1 
ATOM 2701 O OD1 . ASP A 1 338 ? -2.487  17.014  -24.714 1.00 87.04 338 A 1 
ATOM 2702 O OD2 . ASP A 1 338 ? -4.281  17.264  -25.980 1.00 86.82 338 A 1 
ATOM 2703 N N   . CYS A 1 339 ? -4.416  14.462  -20.928 1.00 94.27 339 A 1 
ATOM 2704 C CA  . CYS A 1 339 ? -5.103  13.685  -19.908 1.00 93.93 339 A 1 
ATOM 2705 C C   . CYS A 1 339 ? -5.922  14.556  -18.956 1.00 94.63 339 A 1 
ATOM 2706 O O   . CYS A 1 339 ? -5.617  15.722  -18.696 1.00 93.54 339 A 1 
ATOM 2707 C CB  . CYS A 1 339 ? -4.110  12.743  -19.204 1.00 90.55 339 A 1 
ATOM 2708 S SG  . CYS A 1 339 ? -2.982  13.650  -18.096 1.00 84.66 339 A 1 
ATOM 2709 N N   . VAL A 1 340 ? -6.994  13.961  -18.432 1.00 94.81 340 A 1 
ATOM 2710 C CA  . VAL A 1 340 ? -7.812  14.530  -17.360 1.00 94.83 340 A 1 
ATOM 2711 C C   . VAL A 1 340 ? -7.711  13.602  -16.162 1.00 94.40 340 A 1 
ATOM 2712 O O   . VAL A 1 340 ? -7.950  12.399  -16.285 1.00 93.03 340 A 1 
ATOM 2713 C CB  . VAL A 1 340 ? -9.277  14.745  -17.785 1.00 94.28 340 A 1 
ATOM 2714 C CG1 . VAL A 1 340 ? -10.078 15.437  -16.670 1.00 90.72 340 A 1 
ATOM 2715 C CG2 . VAL A 1 340 ? -9.377  15.621  -19.040 1.00 90.22 340 A 1 
ATOM 2716 N N   . VAL A 1 341 ? -7.363  14.166  -15.008 1.00 94.47 341 A 1 
ATOM 2717 C CA  . VAL A 1 341 ? -7.224  13.423  -13.754 1.00 94.25 341 A 1 
ATOM 2718 C C   . VAL A 1 341 ? -8.104  14.033  -12.669 1.00 93.52 341 A 1 
ATOM 2719 O O   . VAL A 1 341 ? -8.305  15.246  -12.618 1.00 92.44 341 A 1 
ATOM 2720 C CB  . VAL A 1 341 ? -5.755  13.302  -13.296 1.00 93.88 341 A 1 
ATOM 2721 C CG1 . VAL A 1 341 ? -4.861  12.709  -14.393 1.00 90.22 341 A 1 
ATOM 2722 C CG2 . VAL A 1 341 ? -5.142  14.637  -12.861 1.00 89.46 341 A 1 
ATOM 2723 N N   . LEU A 1 342 ? -8.617  13.185  -11.791 1.00 90.05 342 A 1 
ATOM 2724 C CA  . LEU A 1 342 ? -9.243  13.576  -10.535 1.00 88.40 342 A 1 
ATOM 2725 C C   . LEU A 1 342 ? -8.169  13.564  -9.443  1.00 88.71 342 A 1 
ATOM 2726 O O   . LEU A 1 342 ? -7.631  12.505  -9.126  1.00 88.41 342 A 1 
ATOM 2727 C CB  . LEU A 1 342 ? -10.408 12.615  -10.245 1.00 87.45 342 A 1 
ATOM 2728 C CG  . LEU A 1 342 ? -11.117 12.847  -8.899  1.00 83.22 342 A 1 
ATOM 2729 C CD1 . LEU A 1 342 ? -11.869 14.173  -8.866  1.00 77.34 342 A 1 
ATOM 2730 C CD2 . LEU A 1 342 ? -12.133 11.727  -8.661  1.00 76.08 342 A 1 
ATOM 2731 N N   . ALA A 1 343 ? -7.862  14.734  -8.875  1.00 90.47 343 A 1 
ATOM 2732 C CA  . ALA A 1 343 ? -6.972  14.871  -7.729  1.00 90.34 343 A 1 
ATOM 2733 C C   . ALA A 1 343 ? -7.740  14.612  -6.425  1.00 89.36 343 A 1 
ATOM 2734 O O   . ALA A 1 343 ? -8.830  15.146  -6.196  1.00 87.38 343 A 1 
ATOM 2735 C CB  . ALA A 1 343 ? -6.322  16.255  -7.756  1.00 90.46 343 A 1 
ATOM 2736 N N   . VAL A 1 344 ? -7.164  13.788  -5.561  1.00 87.14 344 A 1 
ATOM 2737 C CA  . VAL A 1 344 ? -7.764  13.372  -4.292  1.00 85.84 344 A 1 
ATOM 2738 C C   . VAL A 1 344 ? -6.783  13.654  -3.161  1.00 85.96 344 A 1 
ATOM 2739 O O   . VAL A 1 344 ? -5.720  13.045  -3.085  1.00 85.06 344 A 1 
ATOM 2740 C CB  . VAL A 1 344 ? -8.167  11.887  -4.328  1.00 84.35 344 A 1 
ATOM 2741 C CG1 . VAL A 1 344 ? -8.902  11.487  -3.048  1.00 78.99 344 A 1 
ATOM 2742 C CG2 . VAL A 1 344 ? -9.066  11.554  -5.525  1.00 79.30 344 A 1 
ATOM 2743 N N   . ASN A 1 345 ? -7.147  14.572  -2.271  1.00 85.52 345 A 1 
ATOM 2744 C CA  . ASN A 1 345 ? -6.395  14.882  -1.056  1.00 83.37 345 A 1 
ATOM 2745 C C   . ASN A 1 345 ? -6.952  14.119  0.157   1.00 82.29 345 A 1 
ATOM 2746 O O   . ASN A 1 345 ? -7.978  13.438  0.071   1.00 80.29 345 A 1 
ATOM 2747 C CB  . ASN A 1 345 ? -6.342  16.412  -0.872  1.00 81.41 345 A 1 
ATOM 2748 C CG  . ASN A 1 345 ? -7.689  17.057  -0.605  1.00 78.16 345 A 1 
ATOM 2749 O OD1 . ASN A 1 345 ? -8.552  16.517  0.070   1.00 71.96 345 A 1 
ATOM 2750 N ND2 . ASN A 1 345 ? -7.905  18.253  -1.096  1.00 72.31 345 A 1 
ATOM 2751 N N   . ARG A 1 346 ? -6.307  14.239  1.315   1.00 83.04 346 A 1 
ATOM 2752 C CA  . ARG A 1 346 ? -6.718  13.519  2.532   1.00 80.80 346 A 1 
ATOM 2753 C C   . ARG A 1 346 ? -8.158  13.847  2.958   1.00 81.52 346 A 1 
ATOM 2754 O O   . ARG A 1 346 ? -8.884  12.945  3.362   1.00 79.81 346 A 1 
ATOM 2755 C CB  . ARG A 1 346 ? -5.696  13.797  3.646   1.00 78.72 346 A 1 
ATOM 2756 C CG  . ARG A 1 346 ? -5.963  12.945  4.892   1.00 70.44 346 A 1 
ATOM 2757 C CD  . ARG A 1 346 ? -4.867  13.091  5.946   1.00 67.63 346 A 1 
ATOM 2758 N NE  . ARG A 1 346 ? -3.609  12.419  5.542   1.00 60.48 346 A 1 
ATOM 2759 C CZ  . ARG A 1 346 ? -2.540  12.237  6.297   1.00 53.46 346 A 1 
ATOM 2760 N NH1 . ARG A 1 346 ? -2.481  12.668  7.527   1.00 49.94 346 A 1 
ATOM 2761 N NH2 . ARG A 1 346 ? -1.497  11.611  5.824   1.00 48.08 346 A 1 
ATOM 2762 N N   . ALA A 1 347 ? -8.584  15.101  2.826   1.00 80.98 347 A 1 
ATOM 2763 C CA  . ALA A 1 347 ? -9.907  15.547  3.265   1.00 80.41 347 A 1 
ATOM 2764 C C   . ALA A 1 347 ? -11.041 14.984  2.387   1.00 81.65 347 A 1 
ATOM 2765 O O   . ALA A 1 347 ? -12.079 14.560  2.894   1.00 79.29 347 A 1 
ATOM 2766 C CB  . ALA A 1 347 ? -9.914  17.078  3.272   1.00 78.75 347 A 1 
ATOM 2767 N N   . ASN A 1 348 ? -10.849 14.947  1.056   1.00 82.51 348 A 1 
ATOM 2768 C CA  . ASN A 1 348 ? -11.863 14.379  0.170   1.00 82.38 348 A 1 
ATOM 2769 C C   . ASN A 1 348 ? -11.778 12.846  0.056   1.00 83.88 348 A 1 
ATOM 2770 O O   . ASN A 1 348 ? -12.778 12.227  -0.295  1.00 81.78 348 A 1 
ATOM 2771 C CB  . ASN A 1 348 ? -11.898 15.136  -1.174  1.00 78.69 348 A 1 
ATOM 2772 C CG  . ASN A 1 348 ? -10.694 14.930  -2.071  1.00 73.21 348 A 1 
ATOM 2773 O OD1 . ASN A 1 348 ? -9.875  14.073  -1.862  1.00 64.01 348 A 1 
ATOM 2774 N ND2 . ASN A 1 348 ? -10.565 15.695  -3.127  1.00 67.11 348 A 1 
ATOM 2775 N N   . PHE A 1 349 ? -10.646 12.223  0.420   1.00 81.66 349 A 1 
ATOM 2776 C CA  . PHE A 1 349 ? -10.463 10.773  0.405   1.00 81.64 349 A 1 
ATOM 2777 C C   . PHE A 1 349 ? -11.445 10.048  1.335   1.00 82.62 349 A 1 
ATOM 2778 O O   . PHE A 1 349 ? -12.118 9.110   0.910   1.00 82.69 349 A 1 
ATOM 2779 C CB  . PHE A 1 349 ? -9.015  10.447  0.775   1.00 80.86 349 A 1 
ATOM 2780 C CG  . PHE A 1 349 ? -8.672  8.982   0.612   1.00 79.84 349 A 1 
ATOM 2781 C CD1 . PHE A 1 349 ? -8.645  8.127   1.727   1.00 76.00 349 A 1 
ATOM 2782 C CD2 . PHE A 1 349 ? -8.385  8.478   -0.668  1.00 75.04 349 A 1 
ATOM 2783 C CE1 . PHE A 1 349 ? -8.327  6.772   1.559   1.00 72.27 349 A 1 
ATOM 2784 C CE2 . PHE A 1 349 ? -8.070  7.125   -0.835  1.00 71.72 349 A 1 
ATOM 2785 C CZ  . PHE A 1 349 ? -8.041  6.273   0.278   1.00 72.81 349 A 1 
ATOM 2786 N N   . GLU A 1 350 ? -11.599 10.508  2.574   1.00 82.25 350 A 1 
ATOM 2787 C CA  . GLU A 1 350 ? -12.568 9.932   3.520   1.00 81.86 350 A 1 
ATOM 2788 C C   . GLU A 1 350 ? -14.009 10.028  2.996   1.00 82.68 350 A 1 
ATOM 2789 O O   . GLU A 1 350 ? -14.770 9.059   3.056   1.00 81.27 350 A 1 
ATOM 2790 C CB  . GLU A 1 350 ? -12.465 10.632  4.880   1.00 79.90 350 A 1 
ATOM 2791 C CG  . GLU A 1 350 ? -11.146 10.305  5.592   1.00 73.94 350 A 1 
ATOM 2792 C CD  . GLU A 1 350 ? -11.053 10.894  7.006   1.00 71.07 350 A 1 
ATOM 2793 O OE1 . GLU A 1 350 ? -10.001 10.652  7.646   1.00 64.67 350 A 1 
ATOM 2794 O OE2 . GLU A 1 350 ? -12.019 11.554  7.446   1.00 63.54 350 A 1 
ATOM 2795 N N   . ARG A 1 351 ? -14.365 11.161  2.388   1.00 83.85 351 A 1 
ATOM 2796 C CA  . ARG A 1 351 ? -15.675 11.342  1.744   1.00 84.06 351 A 1 
ATOM 2797 C C   . ARG A 1 351 ? -15.877 10.363  0.582   1.00 85.68 351 A 1 
ATOM 2798 O O   . ARG A 1 351 ? -16.978 9.840   0.404   1.00 84.49 351 A 1 
ATOM 2799 C CB  . ARG A 1 351 ? -15.821 12.807  1.300   1.00 82.05 351 A 1 
ATOM 2800 C CG  . ARG A 1 351 ? -17.216 13.107  0.742   1.00 71.88 351 A 1 
ATOM 2801 C CD  . ARG A 1 351 ? -17.359 14.568  0.299   1.00 69.67 351 A 1 
ATOM 2802 N NE  . ARG A 1 351 ? -16.517 14.880  -0.880  1.00 61.64 351 A 1 
ATOM 2803 C CZ  . ARG A 1 351 ? -16.516 16.018  -1.560  1.00 54.93 351 A 1 
ATOM 2804 N NH1 . ARG A 1 351 ? -17.293 17.017  -1.249  1.00 51.58 351 A 1 
ATOM 2805 N NH2 . ARG A 1 351 ? -15.717 16.174  -2.580  1.00 47.52 351 A 1 
ATOM 2806 N N   . MET A 1 352 ? -14.821 10.083  -0.199  1.00 83.30 352 A 1 
ATOM 2807 C CA  . MET A 1 352 ? -14.875 9.126   -1.308  1.00 83.95 352 A 1 
ATOM 2808 C C   . MET A 1 352 ? -15.100 7.684   -0.853  1.00 85.26 352 A 1 
ATOM 2809 O O   . MET A 1 352 ? -15.743 6.933   -1.581  1.00 85.01 352 A 1 
ATOM 2810 C CB  . MET A 1 352 ? -13.599 9.200   -2.150  1.00 83.09 352 A 1 
ATOM 2811 C CG  . MET A 1 352 ? -13.582 10.438  -3.046  1.00 77.35 352 A 1 
ATOM 2812 S SD  . MET A 1 352 ? -12.107 10.566  -4.083  1.00 75.58 352 A 1 
ATOM 2813 C CE  . MET A 1 352 ? -12.372 9.174   -5.207  1.00 65.07 352 A 1 
ATOM 2814 N N   . ILE A 1 353 ? -14.650 7.288   0.341   1.00 85.14 353 A 1 
ATOM 2815 C CA  . ILE A 1 353 ? -14.946 5.950   0.881   1.00 85.55 353 A 1 
ATOM 2816 C C   . ILE A 1 353 ? -16.464 5.732   0.975   1.00 86.49 353 A 1 
ATOM 2817 O O   . ILE A 1 353 ? -16.962 4.672   0.586   1.00 85.91 353 A 1 
ATOM 2818 C CB  . ILE A 1 353 ? -14.254 5.725   2.245   1.00 84.88 353 A 1 
ATOM 2819 C CG1 . ILE A 1 353 ? -12.716 5.764   2.093   1.00 81.25 353 A 1 
ATOM 2820 C CG2 . ILE A 1 353 ? -14.674 4.372   2.848   1.00 80.63 353 A 1 
ATOM 2821 C CD1 . ILE A 1 353 ? -11.953 5.857   3.416   1.00 75.57 353 A 1 
ATOM 2822 N N   . GLY A 1 354 ? -17.209 6.745   1.424   1.00 85.64 354 A 1 
ATOM 2823 C CA  . GLY A 1 354 ? -18.670 6.670   1.527   1.00 84.92 354 A 1 
ATOM 2824 C C   . GLY A 1 354 ? -19.405 6.842   0.196   1.00 86.11 354 A 1 
ATOM 2825 O O   . GLY A 1 354 ? -20.403 6.162   -0.052  1.00 84.03 354 A 1 
ATOM 2826 N N   . THR A 1 355 ? -18.925 7.745   -0.683  1.00 86.82 355 A 1 
ATOM 2827 C CA  . THR A 1 355 ? -19.643 8.134   -1.914  1.00 86.05 355 A 1 
ATOM 2828 C C   . THR A 1 355 ? -19.271 7.304   -3.144  1.00 86.57 355 A 1 
ATOM 2829 O O   . THR A 1 355 ? -20.106 7.116   -4.025  1.00 85.09 355 A 1 
ATOM 2830 C CB  . THR A 1 355 ? -19.445 9.623   -2.232  1.00 85.15 355 A 1 
ATOM 2831 O OG1 . THR A 1 355 ? -18.075 9.952   -2.315  1.00 81.43 355 A 1 
ATOM 2832 C CG2 . THR A 1 355 ? -20.054 10.533  -1.161  1.00 79.29 355 A 1 
ATOM 2833 N N   . GLN A 1 356 ? -18.024 6.804   -3.219  1.00 86.46 356 A 1 
ATOM 2834 C CA  . GLN A 1 356 ? -17.456 6.080   -4.360  1.00 86.01 356 A 1 
ATOM 2835 C C   . GLN A 1 356 ? -16.612 4.872   -3.898  1.00 87.70 356 A 1 
ATOM 2836 O O   . GLN A 1 356 ? -15.428 4.766   -4.236  1.00 87.08 356 A 1 
ATOM 2837 C CB  . GLN A 1 356 ? -16.653 7.051   -5.249  1.00 84.69 356 A 1 
ATOM 2838 C CG  . GLN A 1 356 ? -17.507 8.184   -5.841  1.00 79.97 356 A 1 
ATOM 2839 C CD  . GLN A 1 356 ? -16.704 9.109   -6.752  1.00 76.62 356 A 1 
ATOM 2840 O OE1 . GLN A 1 356 ? -15.885 8.692   -7.554  1.00 69.48 356 A 1 
ATOM 2841 N NE2 . GLN A 1 356 ? -16.905 10.406  -6.672  1.00 66.12 356 A 1 
ATOM 2842 N N   . PRO A 1 357 ? -17.189 3.925   -3.125  1.00 88.00 357 A 1 
ATOM 2843 C CA  . PRO A 1 357 ? -16.447 2.801   -2.543  1.00 88.31 357 A 1 
ATOM 2844 C C   . PRO A 1 357 ? -15.776 1.907   -3.596  1.00 88.52 357 A 1 
ATOM 2845 O O   . PRO A 1 357 ? -14.745 1.294   -3.321  1.00 87.41 357 A 1 
ATOM 2846 C CB  . PRO A 1 357 ? -17.488 2.026   -1.722  1.00 87.45 357 A 1 
ATOM 2847 C CG  . PRO A 1 357 ? -18.814 2.374   -2.395  1.00 85.31 357 A 1 
ATOM 2848 C CD  . PRO A 1 357 ? -18.606 3.821   -2.809  1.00 87.89 357 A 1 
ATOM 2849 N N   . GLN A 1 358 ? -16.282 1.881   -4.831  1.00 87.54 358 A 1 
ATOM 2850 C CA  . GLN A 1 358 ? -15.695 1.147   -5.951  1.00 86.07 358 A 1 
ATOM 2851 C C   . GLN A 1 358 ? -14.280 1.634   -6.311  1.00 85.99 358 A 1 
ATOM 2852 O O   . GLN A 1 358 ? -13.419 0.823   -6.649  1.00 85.01 358 A 1 
ATOM 2853 C CB  . GLN A 1 358 ? -16.637 1.197   -7.175  1.00 84.78 358 A 1 
ATOM 2854 C CG  . GLN A 1 358 ? -16.855 2.570   -7.863  1.00 75.38 358 A 1 
ATOM 2855 C CD  . GLN A 1 358 ? -17.778 3.542   -7.134  1.00 71.59 358 A 1 
ATOM 2856 O OE1 . GLN A 1 358 ? -18.280 3.296   -6.050  1.00 62.59 358 A 1 
ATOM 2857 N NE2 . GLN A 1 358 ? -18.039 4.703   -7.696  1.00 58.67 358 A 1 
ATOM 2858 N N   . ILE A 1 359 ? -13.999 2.934   -6.204  1.00 83.34 359 A 1 
ATOM 2859 C CA  . ILE A 1 359 ? -12.663 3.497   -6.457  1.00 82.92 359 A 1 
ATOM 2860 C C   . ILE A 1 359 ? -11.694 3.048   -5.364  1.00 84.22 359 A 1 
ATOM 2861 O O   . ILE A 1 359 ? -10.574 2.631   -5.656  1.00 84.27 359 A 1 
ATOM 2862 C CB  . ILE A 1 359 ? -12.732 5.039   -6.569  1.00 81.97 359 A 1 
ATOM 2863 C CG1 . ILE A 1 359 ? -13.560 5.418   -7.822  1.00 78.02 359 A 1 
ATOM 2864 C CG2 . ILE A 1 359 ? -11.322 5.641   -6.629  1.00 75.99 359 A 1 
ATOM 2865 C CD1 . ILE A 1 359 ? -13.671 6.922   -8.091  1.00 69.28 359 A 1 
ATOM 2866 N N   . ILE A 1 360 ? -12.137 3.055   -4.114  1.00 86.20 360 A 1 
ATOM 2867 C CA  . ILE A 1 360 ? -11.344 2.619   -2.963  1.00 86.90 360 A 1 
ATOM 2868 C C   . ILE A 1 360 ? -11.073 1.110   -3.013  1.00 87.93 360 A 1 
ATOM 2869 O O   . ILE A 1 360 ? -9.958  0.670   -2.731  1.00 87.61 360 A 1 
ATOM 2870 C CB  . ILE A 1 360 ? -12.059 3.032   -1.663  1.00 86.47 360 A 1 
ATOM 2871 C CG1 . ILE A 1 360 ? -12.367 4.547   -1.615  1.00 83.71 360 A 1 
ATOM 2872 C CG2 . ILE A 1 360 ? -11.244 2.615   -0.435  1.00 83.65 360 A 1 
ATOM 2873 C CD1 . ILE A 1 360 ? -11.169 5.488   -1.782  1.00 77.38 360 A 1 
ATOM 2874 N N   . ALA A 1 361 ? -12.057 0.314   -3.439  1.00 89.42 361 A 1 
ATOM 2875 C CA  . ALA A 1 361 ? -11.874 -1.115  -3.668  1.00 89.63 361 A 1 
ATOM 2876 C C   . ALA A 1 361 ? -10.833 -1.371  -4.771  1.00 89.46 361 A 1 
ATOM 2877 O O   . ALA A 1 361 ? -9.932  -2.189  -4.582  1.00 88.87 361 A 1 
ATOM 2878 C CB  . ALA A 1 361 ? -13.235 -1.743  -3.991  1.00 90.09 361 A 1 
ATOM 2879 N N   . ARG A 1 362 ? -10.879 -0.622  -5.884  1.00 87.15 362 A 1 
ATOM 2880 C CA  . ARG A 1 362 ? -9.882  -0.701  -6.960  1.00 85.63 362 A 1 
ATOM 2881 C C   . ARG A 1 362 ? -8.484  -0.301  -6.484  1.00 86.31 362 A 1 
ATOM 2882 O O   . ARG A 1 362 ? -7.532  -1.023  -6.771  1.00 85.21 362 A 1 
ATOM 2883 C CB  . ARG A 1 362 ? -10.343 0.140   -8.160  1.00 85.01 362 A 1 
ATOM 2884 C CG  . ARG A 1 362 ? -9.378  -0.003  -9.347  1.00 76.71 362 A 1 
ATOM 2885 C CD  . ARG A 1 362 ? -9.906  0.737   -10.578 1.00 72.51 362 A 1 
ATOM 2886 N NE  . ARG A 1 362 ? -8.963  0.623   -11.711 1.00 63.21 362 A 1 
ATOM 2887 C CZ  . ARG A 1 362 ? -9.193  0.971   -12.964 1.00 56.66 362 A 1 
ATOM 2888 N NH1 . ARG A 1 362 ? -10.337 1.457   -13.354 1.00 51.03 362 A 1 
ATOM 2889 N NH2 . ARG A 1 362 ? -8.260  0.842   -13.864 1.00 47.87 362 A 1 
ATOM 2890 N N   . LEU A 1 363 ? -8.348  0.785   -5.718  1.00 84.67 363 A 1 
ATOM 2891 C CA  . LEU A 1 363 ? -7.077  1.177   -5.100  1.00 84.68 363 A 1 
ATOM 2892 C C   . LEU A 1 363 ? -6.525  0.051   -4.223  1.00 85.88 363 A 1 
ATOM 2893 O O   . LEU A 1 363 ? -5.357  -0.307  -4.338  1.00 85.99 363 A 1 
ATOM 2894 C CB  . LEU A 1 363 ? -7.282  2.468   -4.285  1.00 84.65 363 A 1 
ATOM 2895 C CG  . LEU A 1 363 ? -6.037  2.918   -3.491  1.00 81.98 363 A 1 
ATOM 2896 C CD1 . LEU A 1 363 ? -4.853  3.245   -4.395  1.00 77.55 363 A 1 
ATOM 2897 C CD2 . LEU A 1 363 ? -6.369  4.158   -2.667  1.00 76.62 363 A 1 
ATOM 2898 N N   . THR A 1 364 ? -7.364  -0.548  -3.384  1.00 89.72 364 A 1 
ATOM 2899 C CA  . THR A 1 364 ? -6.969  -1.662  -2.514  1.00 90.39 364 A 1 
ATOM 2900 C C   . THR A 1 364 ? -6.500  -2.868  -3.328  1.00 90.02 364 A 1 
ATOM 2901 O O   . THR A 1 364 ? -5.496  -3.485  -2.976  1.00 89.18 364 A 1 
ATOM 2902 C CB  . THR A 1 364 ? -8.115  -2.069  -1.579  1.00 90.95 364 A 1 
ATOM 2903 O OG1 . THR A 1 364 ? -8.609  -0.950  -0.884  1.00 87.58 364 A 1 
ATOM 2904 C CG2 . THR A 1 364 ? -7.657  -3.072  -0.523  1.00 87.49 364 A 1 
ATOM 2905 N N   . THR A 1 365 ? -7.163  -3.183  -4.444  1.00 90.26 365 A 1 
ATOM 2906 C CA  . THR A 1 365 ? -6.741  -4.240  -5.377  1.00 89.50 365 A 1 
ATOM 2907 C C   . THR A 1 365 ? -5.373  -3.932  -5.991  1.00 88.77 365 A 1 
ATOM 2908 O O   . THR A 1 365 ? -4.485  -4.776  -5.918  1.00 87.52 365 A 1 
ATOM 2909 C CB  . THR A 1 365 ? -7.797  -4.467  -6.471  1.00 89.25 365 A 1 
ATOM 2910 O OG1 . THR A 1 365 ? -9.010  -4.897  -5.888  1.00 85.97 365 A 1 
ATOM 2911 C CG2 . THR A 1 365 ? -7.397  -5.546  -7.474  1.00 86.02 365 A 1 
ATOM 2912 N N   . LEU A 1 366 ? -5.148  -2.713  -6.506  1.00 85.88 366 A 1 
ATOM 2913 C CA  . LEU A 1 366 ? -3.871  -2.309  -7.106  1.00 83.55 366 A 1 
ATOM 2914 C C   . LEU A 1 366 ? -2.714  -2.359  -6.097  1.00 84.90 366 A 1 
ATOM 2915 O O   . LEU A 1 366 ? -1.639  -2.876  -6.403  1.00 84.70 366 A 1 
ATOM 2916 C CB  . LEU A 1 366 ? -4.002  -0.886  -7.682  1.00 82.31 366 A 1 
ATOM 2917 C CG  . LEU A 1 366 ? -4.890  -0.770  -8.937  1.00 76.55 366 A 1 
ATOM 2918 C CD1 . LEU A 1 366 ? -5.110  0.707   -9.263  1.00 71.95 366 A 1 
ATOM 2919 C CD2 . LEU A 1 366 ? -4.259  -1.446  -10.154 1.00 70.18 366 A 1 
ATOM 2920 N N   . LEU A 1 367 ? -2.932  -1.869  -4.872  1.00 86.01 367 A 1 
ATOM 2921 C CA  . LEU A 1 367 ? -1.950  -1.968  -3.792  1.00 86.05 367 A 1 
ATOM 2922 C C   . LEU A 1 367 ? -1.661  -3.430  -3.437  1.00 87.49 367 A 1 
ATOM 2923 O O   . LEU A 1 367 ? -0.505  -3.796  -3.247  1.00 87.88 367 A 1 
ATOM 2924 C CB  . LEU A 1 367 ? -2.453  -1.206  -2.555  1.00 86.30 367 A 1 
ATOM 2925 C CG  . LEU A 1 367 ? -2.504  0.327   -2.696  1.00 84.17 367 A 1 
ATOM 2926 C CD1 . LEU A 1 367 ? -3.152  0.931   -1.446  1.00 80.43 367 A 1 
ATOM 2927 C CD2 . LEU A 1 367 ? -1.115  0.942   -2.855  1.00 79.47 367 A 1 
ATOM 2928 N N   . SER A 1 368 ? -2.686  -4.279  -3.396  1.00 90.79 368 A 1 
ATOM 2929 C CA  . SER A 1 368 ? -2.547  -5.713  -3.118  1.00 91.45 368 A 1 
ATOM 2930 C C   . SER A 1 368 ? -1.712  -6.427  -4.179  1.00 90.70 368 A 1 
ATOM 2931 O O   . SER A 1 368 ? -0.815  -7.191  -3.831  1.00 89.96 368 A 1 
ATOM 2932 C CB  . SER A 1 368 ? -3.914  -6.394  -3.043  1.00 92.15 368 A 1 
ATOM 2933 O OG  . SER A 1 368 ? -4.700  -5.852  -2.010  1.00 84.05 368 A 1 
ATOM 2934 N N   . GLU A 1 369 ? -1.958  -6.149  -5.465  1.00 89.76 369 A 1 
ATOM 2935 C CA  . GLU A 1 369 ? -1.199  -6.717  -6.586  1.00 87.92 369 A 1 
ATOM 2936 C C   . GLU A 1 369 ? 0.279   -6.303  -6.525  1.00 86.80 369 A 1 
ATOM 2937 O O   . GLU A 1 369 ? 1.167   -7.146  -6.681  1.00 85.53 369 A 1 
ATOM 2938 C CB  . GLU A 1 369 ? -1.831  -6.285  -7.922  1.00 87.27 369 A 1 
ATOM 2939 C CG  . GLU A 1 369 ? -3.167  -7.001  -8.195  1.00 83.18 369 A 1 
ATOM 2940 C CD  . GLU A 1 369 ? -3.901  -6.533  -9.467  1.00 80.24 369 A 1 
ATOM 2941 O OE1 . GLU A 1 369 ? -4.859  -7.244  -9.877  1.00 71.06 369 A 1 
ATOM 2942 O OE2 . GLU A 1 369 ? -3.543  -5.465  -10.013 1.00 71.45 369 A 1 
ATOM 2943 N N   . ARG A 1 370 ? 0.566   -5.030  -6.226  1.00 87.77 370 A 1 
ATOM 2944 C CA  . ARG A 1 370 ? 1.944   -4.537  -6.060  1.00 85.44 370 A 1 
ATOM 2945 C C   . ARG A 1 370 ? 2.647   -5.175  -4.859  1.00 86.85 370 A 1 
ATOM 2946 O O   . ARG A 1 370 ? 3.771   -5.652  -5.009  1.00 85.53 370 A 1 
ATOM 2947 C CB  . ARG A 1 370 ? 1.961   -3.008  -5.940  1.00 82.86 370 A 1 
ATOM 2948 C CG  . ARG A 1 370 ? 1.646   -2.295  -7.265  1.00 72.87 370 A 1 
ATOM 2949 C CD  . ARG A 1 370 ? 1.692   -0.781  -7.047  1.00 68.66 370 A 1 
ATOM 2950 N NE  . ARG A 1 370 ? 1.342   -0.015  -8.261  1.00 60.60 370 A 1 
ATOM 2951 C CZ  . ARG A 1 370 ? 1.273   1.305   -8.337  1.00 53.41 370 A 1 
ATOM 2952 N NH1 . ARG A 1 370 ? 1.596   2.084   -7.339  1.00 49.35 370 A 1 
ATOM 2953 N NH2 . ARG A 1 370 ? 0.863   1.888   -9.426  1.00 47.91 370 A 1 
ATOM 2954 N N   . ILE A 1 371 ? 1.997   -5.232  -3.692  1.00 87.72 371 A 1 
ATOM 2955 C CA  . ILE A 1 371 ? 2.545   -5.877  -2.484  1.00 89.05 371 A 1 
ATOM 2956 C C   . ILE A 1 371 ? 2.864   -7.342  -2.768  1.00 89.68 371 A 1 
ATOM 2957 O O   . ILE A 1 371 ? 3.961   -7.798  -2.451  1.00 89.27 371 A 1 
ATOM 2958 C CB  . ILE A 1 371 ? 1.569   -5.752  -1.289  1.00 89.41 371 A 1 
ATOM 2959 C CG1 . ILE A 1 371 ? 1.523   -4.294  -0.787  1.00 88.20 371 A 1 
ATOM 2960 C CG2 . ILE A 1 371 ? 1.969   -6.672  -0.118  1.00 87.97 371 A 1 
ATOM 2961 C CD1 . ILE A 1 371 ? 0.321   -4.001  0.114   1.00 84.69 371 A 1 
ATOM 2962 N N   . TRP A 1 372 ? 1.926   -8.069  -3.378  1.00 91.24 372 A 1 
ATOM 2963 C CA  . TRP A 1 372 ? 2.107   -9.471  -3.728  1.00 92.04 372 A 1 
ATOM 2964 C C   . TRP A 1 372 ? 3.310   -9.659  -4.658  1.00 91.75 372 A 1 
ATOM 2965 O O   . TRP A 1 372 ? 4.168   -10.500 -4.392  1.00 91.32 372 A 1 
ATOM 2966 C CB  . TRP A 1 372 ? 0.811   -10.002 -4.354  1.00 92.45 372 A 1 
ATOM 2967 C CG  . TRP A 1 372 ? 0.886   -11.429 -4.789  1.00 91.98 372 A 1 
ATOM 2968 C CD1 . TRP A 1 372 ? 0.571   -12.506 -4.038  1.00 90.11 372 A 1 
ATOM 2969 C CD2 . TRP A 1 372 ? 1.373   -11.953 -6.060  1.00 92.02 372 A 1 
ATOM 2970 N NE1 . TRP A 1 372 ? 0.828   -13.655 -4.744  1.00 91.01 372 A 1 
ATOM 2971 C CE2 . TRP A 1 372 ? 1.342   -13.374 -5.990  1.00 92.10 372 A 1 
ATOM 2972 C CE3 . TRP A 1 372 ? 1.854   -11.367 -7.250  1.00 91.50 372 A 1 
ATOM 2973 C CZ2 . TRP A 1 372 ? 1.799   -14.181 -7.046  1.00 90.53 372 A 1 
ATOM 2974 C CZ3 . TRP A 1 372 ? 2.309   -12.169 -8.317  1.00 89.71 372 A 1 
ATOM 2975 C CH2 . TRP A 1 372 ? 2.288   -13.571 -8.213  1.00 88.84 372 A 1 
ATOM 2976 N N   . PHE A 1 373 ? 3.419   -8.837  -5.720  1.00 88.58 373 A 1 
ATOM 2977 C CA  . PHE A 1 373 ? 4.486   -8.958  -6.711  1.00 87.84 373 A 1 
ATOM 2978 C C   . PHE A 1 373 ? 5.874   -8.683  -6.116  1.00 88.36 373 A 1 
ATOM 2979 O O   . PHE A 1 373 ? 6.780   -9.493  -6.293  1.00 87.96 373 A 1 
ATOM 2980 C CB  . PHE A 1 373 ? 4.175   -8.027  -7.885  1.00 87.07 373 A 1 
ATOM 2981 C CG  . PHE A 1 373 ? 5.166   -8.152  -9.026  1.00 85.29 373 A 1 
ATOM 2982 C CD1 . PHE A 1 373 ? 6.016   -7.080  -9.349  1.00 80.86 373 A 1 
ATOM 2983 C CD2 . PHE A 1 373 ? 5.244   -9.350  -9.758  1.00 79.50 373 A 1 
ATOM 2984 C CE1 . PHE A 1 373 ? 6.931   -7.203  -10.408 1.00 77.66 373 A 1 
ATOM 2985 C CE2 . PHE A 1 373 ? 6.164   -9.473  -10.812 1.00 77.04 373 A 1 
ATOM 2986 C CZ  . PHE A 1 373 ? 7.005   -8.399  -11.140 1.00 79.28 373 A 1 
ATOM 2987 N N   . ILE A 1 374 ? 6.039   -7.591  -5.356  1.00 88.01 374 A 1 
ATOM 2988 C CA  . ILE A 1 374 ? 7.320   -7.261  -4.705  1.00 87.20 374 A 1 
ATOM 2989 C C   . ILE A 1 374 ? 7.687   -8.328  -3.672  1.00 88.21 374 A 1 
ATOM 2990 O O   . ILE A 1 374 ? 8.840   -8.748  -3.597  1.00 88.27 374 A 1 
ATOM 2991 C CB  . ILE A 1 374 ? 7.280   -5.853  -4.070  1.00 86.09 374 A 1 
ATOM 2992 C CG1 . ILE A 1 374 ? 7.047   -4.764  -5.143  1.00 82.81 374 A 1 
ATOM 2993 C CG2 . ILE A 1 374 ? 8.599   -5.566  -3.331  1.00 81.80 374 A 1 
ATOM 2994 C CD1 . ILE A 1 374 ? 6.753   -3.384  -4.557  1.00 76.55 374 A 1 
ATOM 2995 N N   . TYR A 1 375 ? 6.721   -8.832  -2.911  1.00 91.06 375 A 1 
ATOM 2996 C CA  . TYR A 1 375 ? 6.947   -9.930  -1.973  1.00 90.99 375 A 1 
ATOM 2997 C C   . TYR A 1 375 ? 7.506   -11.172 -2.675  1.00 90.90 375 A 1 
ATOM 2998 O O   . TYR A 1 375 ? 8.501   -11.744 -2.224  1.00 90.45 375 A 1 
ATOM 2999 C CB  . TYR A 1 375 ? 5.639   -10.257 -1.243  1.00 90.58 375 A 1 
ATOM 3000 C CG  . TYR A 1 375 ? 5.810   -11.371 -0.237  1.00 85.99 375 A 1 
ATOM 3001 C CD1 . TYR A 1 375 ? 5.547   -12.713 -0.586  1.00 80.26 375 A 1 
ATOM 3002 C CD2 . TYR A 1 375 ? 6.306   -11.066 1.039   1.00 79.84 375 A 1 
ATOM 3003 C CE1 . TYR A 1 375 ? 5.787   -13.746 0.343   1.00 76.55 375 A 1 
ATOM 3004 C CE2 . TYR A 1 375 ? 6.547   -12.090 1.967   1.00 75.83 375 A 1 
ATOM 3005 C CZ  . TYR A 1 375 ? 6.295   -13.429 1.620   1.00 76.81 375 A 1 
ATOM 3006 O OH  . TYR A 1 375 ? 6.560   -14.402 2.525   1.00 75.11 375 A 1 
ATOM 3007 N N   . LYS A 1 376 ? 6.923   -11.565 -3.814  1.00 91.10 376 A 1 
ATOM 3008 C CA  . LYS A 1 376 ? 7.404   -12.700 -4.620  1.00 91.17 376 A 1 
ATOM 3009 C C   . LYS A 1 376 ? 8.799   -12.450 -5.199  1.00 91.16 376 A 1 
ATOM 3010 O O   . LYS A 1 376 ? 9.625   -13.356 -5.180  1.00 90.38 376 A 1 
ATOM 3011 C CB  . LYS A 1 376 ? 6.396   -13.003 -5.732  1.00 91.59 376 A 1 
ATOM 3012 C CG  . LYS A 1 376 ? 5.071   -13.594 -5.222  1.00 90.59 376 A 1 
ATOM 3013 C CD  . LYS A 1 376 ? 5.192   -15.060 -4.813  1.00 87.85 376 A 1 
ATOM 3014 C CE  . LYS A 1 376 ? 3.790   -15.569 -4.480  1.00 83.54 376 A 1 
ATOM 3015 N NZ  . LYS A 1 376 ? 3.653   -17.039 -4.626  1.00 77.30 376 A 1 
ATOM 3016 N N   . GLN A 1 377 ? 9.106   -11.230 -5.648  1.00 88.38 377 A 1 
ATOM 3017 C CA  . GLN A 1 377 ? 10.454  -10.871 -6.107  1.00 86.91 377 A 1 
ATOM 3018 C C   . GLN A 1 377 ? 11.486  -10.989 -4.977  1.00 87.28 377 A 1 
ATOM 3019 O O   . GLN A 1 377 ? 12.549  -11.575 -5.177  1.00 86.91 377 A 1 
ATOM 3020 C CB  . GLN A 1 377 ? 10.464  -9.446  -6.676  1.00 85.82 377 A 1 
ATOM 3021 C CG  . GLN A 1 377 ? 9.735   -9.344  -8.022  1.00 81.54 377 A 1 
ATOM 3022 C CD  . GLN A 1 377 ? 9.770   -7.916  -8.562  1.00 79.48 377 A 1 
ATOM 3023 O OE1 . GLN A 1 377 ? 9.455   -6.948  -7.887  1.00 72.24 377 A 1 
ATOM 3024 N NE2 . GLN A 1 377 ? 10.160  -7.722  -9.800  1.00 68.40 377 A 1 
ATOM 3025 N N   . LEU A 1 378 ? 11.171  -10.503 -3.778  1.00 88.16 378 A 1 
ATOM 3026 C CA  . LEU A 1 378 ? 12.030  -10.658 -2.601  1.00 88.15 378 A 1 
ATOM 3027 C C   . LEU A 1 378 ? 12.221  -12.137 -2.243  1.00 88.31 378 A 1 
ATOM 3028 O O   . LEU A 1 378 ? 13.352  -12.563 -2.013  1.00 87.78 378 A 1 
ATOM 3029 C CB  . LEU A 1 378 ? 11.433  -9.877  -1.420  1.00 88.04 378 A 1 
ATOM 3030 C CG  . LEU A 1 378 ? 11.551  -8.350  -1.558  1.00 85.73 378 A 1 
ATOM 3031 C CD1 . LEU A 1 378 ? 10.705  -7.669  -0.488  1.00 82.87 378 A 1 
ATOM 3032 C CD2 . LEU A 1 378 ? 12.996  -7.877  -1.391  1.00 82.59 378 A 1 
ATOM 3033 N N   . ALA A 1 379 ? 11.152  -12.945 -2.282  1.00 90.54 379 A 1 
ATOM 3034 C CA  . ALA A 1 379 ? 11.235  -14.392 -2.065  1.00 90.33 379 A 1 
ATOM 3035 C C   . ALA A 1 379 ? 12.148  -15.079 -3.091  1.00 90.32 379 A 1 
ATOM 3036 O O   . ALA A 1 379 ? 12.971  -15.919 -2.722  1.00 89.47 379 A 1 
ATOM 3037 C CB  . ALA A 1 379 ? 9.816   -14.987 -2.079  1.00 90.15 379 A 1 
ATOM 3038 N N   . ASN A 1 380 ? 12.079  -14.673 -4.362  1.00 89.82 380 A 1 
ATOM 3039 C CA  . ASN A 1 380 ? 12.941  -15.176 -5.432  1.00 90.04 380 A 1 
ATOM 3040 C C   . ASN A 1 380 ? 14.432  -14.929 -5.137  1.00 89.20 380 A 1 
ATOM 3041 O O   . ASN A 1 380 ? 15.255  -15.824 -5.346  1.00 88.18 380 A 1 
ATOM 3042 C CB  . ASN A 1 380 ? 12.499  -14.530 -6.753  1.00 90.59 380 A 1 
ATOM 3043 C CG  . ASN A 1 380 ? 13.320  -15.024 -7.929  1.00 90.56 380 A 1 
ATOM 3044 O OD1 . ASN A 1 380 ? 14.303  -14.423 -8.332  1.00 83.54 380 A 1 
ATOM 3045 N ND2 . ASN A 1 380 ? 12.959  -16.145 -8.494  1.00 84.46 380 A 1 
ATOM 3046 N N   . THR A 1 381 ? 14.799  -13.771 -4.568  1.00 89.19 381 A 1 
ATOM 3047 C CA  . THR A 1 381 ? 16.205  -13.467 -4.222  1.00 87.82 381 A 1 
ATOM 3048 C C   . THR A 1 381 ? 16.791  -14.400 -3.156  1.00 88.04 381 A 1 
ATOM 3049 O O   . THR A 1 381 ? 18.008  -14.576 -3.100  1.00 86.76 381 A 1 
ATOM 3050 C CB  . THR A 1 381 ? 16.419  -12.012 -3.778  1.00 86.43 381 A 1 
ATOM 3051 O OG1 . THR A 1 381 ? 15.863  -11.743 -2.513  1.00 80.90 381 A 1 
ATOM 3052 C CG2 . THR A 1 381 ? 15.908  -10.978 -4.775  1.00 79.76 381 A 1 
ATOM 3053 N N   . LEU A 1 382 ? 15.954  -15.049 -2.340  1.00 88.65 382 A 1 
ATOM 3054 C CA  . LEU A 1 382 ? 16.381  -16.005 -1.312  1.00 88.32 382 A 1 
ATOM 3055 C C   . LEU A 1 382 ? 16.652  -17.410 -1.870  1.00 89.42 382 A 1 
ATOM 3056 O O   . LEU A 1 382 ? 17.165  -18.272 -1.146  1.00 88.57 382 A 1 
ATOM 3057 C CB  . LEU A 1 382 ? 15.328  -16.068 -0.192  1.00 87.35 382 A 1 
ATOM 3058 C CG  . LEU A 1 382 ? 15.033  -14.738 0.527   1.00 84.72 382 A 1 
ATOM 3059 C CD1 . LEU A 1 382 ? 14.009  -15.003 1.629   1.00 80.46 382 A 1 
ATOM 3060 C CD2 . LEU A 1 382 ? 16.280  -14.136 1.171   1.00 79.71 382 A 1 
ATOM 3061 N N   . ILE A 1 383 ? 16.320  -17.667 -3.134  1.00 89.41 383 A 1 
ATOM 3062 C CA  . ILE A 1 383 ? 16.621  -18.933 -3.803  1.00 90.71 383 A 1 
ATOM 3063 C C   . ILE A 1 383 ? 18.111  -18.946 -4.163  1.00 90.72 383 A 1 
ATOM 3064 O O   . ILE A 1 383 ? 18.600  -18.125 -4.941  1.00 89.43 383 A 1 
ATOM 3065 C CB  . ILE A 1 383 ? 15.699  -19.173 -5.019  1.00 91.37 383 A 1 
ATOM 3066 C CG1 . ILE A 1 383 ? 14.214  -19.174 -4.581  1.00 90.45 383 A 1 
ATOM 3067 C CG2 . ILE A 1 383 ? 16.066  -20.506 -5.700  1.00 90.05 383 A 1 
ATOM 3068 C CD1 . ILE A 1 383 ? 13.213  -19.272 -5.736  1.00 86.10 383 A 1 
ATOM 3069 N N   . THR A 1 384 ? 18.846  -19.899 -3.585  1.00 91.33 384 A 1 
ATOM 3070 C CA  . THR A 1 384 ? 20.304  -20.000 -3.750  1.00 91.35 384 A 1 
ATOM 3071 C C   . THR A 1 384 ? 20.712  -20.504 -5.131  1.00 91.95 384 A 1 
ATOM 3072 O O   . THR A 1 384 ? 21.685  -20.007 -5.694  1.00 90.72 384 A 1 
ATOM 3073 C CB  . THR A 1 384 ? 20.915  -20.911 -2.674  1.00 90.24 384 A 1 
ATOM 3074 O OG1 . THR A 1 384 ? 20.249  -22.156 -2.631  1.00 82.74 384 A 1 
ATOM 3075 C CG2 . THR A 1 384 ? 20.808  -20.291 -1.280  1.00 79.85 384 A 1 
ATOM 3076 N N   . ASP A 1 385 ? 19.966  -21.465 -5.695  1.00 92.08 385 A 1 
ATOM 3077 C CA  . ASP A 1 385 ? 20.253  -22.014 -7.019  1.00 93.01 385 A 1 
ATOM 3078 C C   . ASP A 1 385 ? 19.810  -21.033 -8.131  1.00 93.32 385 A 1 
ATOM 3079 O O   . ASP A 1 385 ? 18.628  -20.689 -8.208  1.00 92.63 385 A 1 
ATOM 3080 C CB  . ASP A 1 385 ? 19.599  -23.390 -7.173  1.00 92.82 385 A 1 
ATOM 3081 C CG  . ASP A 1 385 ? 20.017  -24.021 -8.505  1.00 92.13 385 A 1 
ATOM 3082 O OD1 . ASP A 1 385 ? 19.362  -23.706 -9.522  1.00 86.33 385 A 1 
ATOM 3083 O OD2 . ASP A 1 385 ? 21.024  -24.758 -8.527  1.00 86.36 385 A 1 
ATOM 3084 N N   . PRO A 1 386 ? 20.725  -20.581 -9.018  1.00 92.78 386 A 1 
ATOM 3085 C CA  . PRO A 1 386 ? 20.386  -19.608 -10.058 1.00 92.65 386 A 1 
ATOM 3086 C C   . PRO A 1 386 ? 19.346  -20.109 -11.066 1.00 93.57 386 A 1 
ATOM 3087 O O   . PRO A 1 386 ? 18.510  -19.328 -11.518 1.00 92.93 386 A 1 
ATOM 3088 C CB  . PRO A 1 386 ? 21.711  -19.286 -10.752 1.00 91.28 386 A 1 
ATOM 3089 C CG  . PRO A 1 386 ? 22.770  -19.611 -9.706  1.00 88.06 386 A 1 
ATOM 3090 C CD  . PRO A 1 386 ? 22.157  -20.802 -8.981  1.00 91.08 386 A 1 
ATOM 3091 N N   . LEU A 1 387 ? 19.372  -21.405 -11.418 1.00 93.18 387 A 1 
ATOM 3092 C CA  . LEU A 1 387 ? 18.390  -21.990 -12.329 1.00 94.01 387 A 1 
ATOM 3093 C C   . LEU A 1 387 ? 17.014  -22.085 -11.654 1.00 94.38 387 A 1 
ATOM 3094 O O   . LEU A 1 387 ? 15.998  -21.769 -12.266 1.00 93.41 387 A 1 
ATOM 3095 C CB  . LEU A 1 387 ? 18.920  -23.351 -12.814 1.00 93.39 387 A 1 
ATOM 3096 C CG  . LEU A 1 387 ? 18.005  -24.057 -13.828 1.00 89.55 387 A 1 
ATOM 3097 C CD1 . LEU A 1 387 ? 17.746  -23.216 -15.074 1.00 84.18 387 A 1 
ATOM 3098 C CD2 . LEU A 1 387 ? 18.664  -25.355 -14.290 1.00 85.04 387 A 1 
ATOM 3099 N N   . GLY A 1 388 ? 16.989  -22.425 -10.358 1.00 94.00 388 A 1 
ATOM 3100 C CA  . GLY A 1 388 ? 15.790  -22.353 -9.525  1.00 93.98 388 A 1 
ATOM 3101 C C   . GLY A 1 388 ? 15.176  -20.953 -9.498  1.00 94.22 388 A 1 
ATOM 3102 O O   . GLY A 1 388 ? 13.968  -20.823 -9.674  1.00 93.60 388 A 1 
ATOM 3103 N N   . ARG A 1 389 ? 16.013  -19.896 -9.378  1.00 93.89 389 A 1 
ATOM 3104 C CA  . ARG A 1 389 ? 15.556  -18.499 -9.483  1.00 93.27 389 A 1 
ATOM 3105 C C   . ARG A 1 389 ? 14.930  -18.179 -10.843 1.00 93.77 389 A 1 
ATOM 3106 O O   . ARG A 1 389 ? 13.927  -17.473 -10.887 1.00 92.76 389 A 1 
ATOM 3107 C CB  . ARG A 1 389 ? 16.696  -17.515 -9.177  1.00 91.03 389 A 1 
ATOM 3108 C CG  . ARG A 1 389 ? 17.035  -17.468 -7.679  1.00 83.88 389 A 1 
ATOM 3109 C CD  . ARG A 1 389 ? 17.967  -16.295 -7.333  1.00 83.93 389 A 1 
ATOM 3110 N NE  . ARG A 1 389 ? 19.368  -16.552 -7.723  1.00 77.26 389 A 1 
ATOM 3111 C CZ  . ARG A 1 389 ? 20.303  -15.635 -7.908  1.00 75.84 389 A 1 
ATOM 3112 N NH1 . ARG A 1 389 ? 20.063  -14.362 -7.811  1.00 66.94 389 A 1 
ATOM 3113 N NH2 . ARG A 1 389 ? 21.523  -15.978 -8.192  1.00 65.12 389 A 1 
ATOM 3114 N N   . MET A 1 390 ? 15.475  -18.700 -11.946 1.00 93.79 390 A 1 
ATOM 3115 C CA  . MET A 1 390 ? 14.905  -18.496 -13.284 1.00 94.06 390 A 1 
ATOM 3116 C C   . MET A 1 390 ? 13.514  -19.126 -13.416 1.00 94.38 390 A 1 
ATOM 3117 O O   . MET A 1 390 ? 12.588  -18.453 -13.857 1.00 93.95 390 A 1 
ATOM 3118 C CB  . MET A 1 390 ? 15.831  -19.037 -14.380 1.00 93.77 390 A 1 
ATOM 3119 C CG  . MET A 1 390 ? 17.121  -18.227 -14.516 1.00 90.57 390 A 1 
ATOM 3120 S SD  . MET A 1 390 ? 18.289  -18.849 -15.751 1.00 86.92 390 A 1 
ATOM 3121 C CE  . MET A 1 390 ? 17.471  -18.325 -17.274 1.00 75.53 390 A 1 
ATOM 3122 N N   . TYR A 1 391 ? 13.338  -20.388 -13.006 1.00 95.18 391 A 1 
ATOM 3123 C CA  . TYR A 1 391 ? 12.023  -21.041 -13.035 1.00 95.24 391 A 1 
ATOM 3124 C C   . TYR A 1 391 ? 11.010  -20.351 -12.117 1.00 94.94 391 A 1 
ATOM 3125 O O   . TYR A 1 391 ? 9.869   -20.132 -12.519 1.00 94.48 391 A 1 
ATOM 3126 C CB  . TYR A 1 391 ? 12.164  -22.519 -12.658 1.00 95.40 391 A 1 
ATOM 3127 C CG  . TYR A 1 391 ? 12.677  -23.395 -13.782 1.00 95.52 391 A 1 
ATOM 3128 C CD1 . TYR A 1 391 ? 11.878  -23.590 -14.927 1.00 93.14 391 A 1 
ATOM 3129 C CD2 . TYR A 1 391 ? 13.924  -24.031 -13.685 1.00 93.20 391 A 1 
ATOM 3130 C CE1 . TYR A 1 391 ? 12.327  -24.413 -15.973 1.00 92.83 391 A 1 
ATOM 3131 C CE2 . TYR A 1 391 ? 14.378  -24.859 -14.729 1.00 92.86 391 A 1 
ATOM 3132 C CZ  . TYR A 1 391 ? 13.578  -25.052 -15.873 1.00 93.95 391 A 1 
ATOM 3133 O OH  . TYR A 1 391 ? 14.010  -25.854 -16.883 1.00 92.39 391 A 1 
ATOM 3134 N N   . ASP A 1 392 ? 11.431  -19.953 -10.925 1.00 95.00 392 A 1 
ATOM 3135 C CA  . ASP A 1 392 ? 10.592  -19.216 -9.980  1.00 94.37 392 A 1 
ATOM 3136 C C   . ASP A 1 392 ? 10.153  -17.851 -10.541 1.00 94.28 392 A 1 
ATOM 3137 O O   . ASP A 1 392 ? 8.981   -17.497 -10.449 1.00 93.46 392 A 1 
ATOM 3138 C CB  . ASP A 1 392 ? 11.367  -19.060 -8.674  1.00 93.37 392 A 1 
ATOM 3139 C CG  . ASP A 1 392 ? 10.513  -18.504 -7.552  1.00 91.87 392 A 1 
ATOM 3140 O OD1 . ASP A 1 392 ? 9.768   -19.309 -6.968  1.00 85.49 392 A 1 
ATOM 3141 O OD2 . ASP A 1 392 ? 10.648  -17.312 -7.213  1.00 84.75 392 A 1 
ATOM 3142 N N   . ALA A 1 393 ? 11.041  -17.112 -11.213 1.00 93.01 393 A 1 
ATOM 3143 C CA  . ALA A 1 393 ? 10.694  -15.853 -11.876 1.00 92.04 393 A 1 
ATOM 3144 C C   . ALA A 1 393 ? 9.665   -16.048 -13.004 1.00 91.88 393 A 1 
ATOM 3145 O O   . ALA A 1 393 ? 8.742   -15.242 -13.143 1.00 90.86 393 A 1 
ATOM 3146 C CB  . ALA A 1 393 ? 11.978  -15.196 -12.387 1.00 91.57 393 A 1 
ATOM 3147 N N   . LEU A 1 394 ? 9.778   -17.129 -13.787 1.00 93.70 394 A 1 
ATOM 3148 C CA  . LEU A 1 394 ? 8.763   -17.488 -14.783 1.00 93.54 394 A 1 
ATOM 3149 C C   . LEU A 1 394 ? 7.423   -17.824 -14.119 1.00 93.18 394 A 1 
ATOM 3150 O O   . LEU A 1 394 ? 6.388   -17.344 -14.576 1.00 92.70 394 A 1 
ATOM 3151 C CB  . LEU A 1 394 ? 9.239   -18.667 -15.648 1.00 94.34 394 A 1 
ATOM 3152 C CG  . LEU A 1 394 ? 10.444  -18.392 -16.568 1.00 93.42 394 A 1 
ATOM 3153 C CD1 . LEU A 1 394 ? 10.776  -19.669 -17.332 1.00 90.74 394 A 1 
ATOM 3154 C CD2 . LEU A 1 394 ? 10.178  -17.285 -17.585 1.00 91.02 394 A 1 
ATOM 3155 N N   . LEU A 1 395 ? 7.427   -18.580 -13.013 1.00 94.02 395 A 1 
ATOM 3156 C CA  . LEU A 1 395 ? 6.209   -18.902 -12.266 1.00 93.43 395 A 1 
ATOM 3157 C C   . LEU A 1 395 ? 5.530   -17.641 -11.719 1.00 92.89 395 A 1 
ATOM 3158 O O   . LEU A 1 395 ? 4.321   -17.488 -11.874 1.00 91.97 395 A 1 
ATOM 3159 C CB  . LEU A 1 395 ? 6.539   -19.898 -11.137 1.00 92.93 395 A 1 
ATOM 3160 C CG  . LEU A 1 395 ? 5.310   -20.329 -10.315 1.00 91.62 395 A 1 
ATOM 3161 C CD1 . LEU A 1 395 ? 4.261   -21.039 -11.173 1.00 86.95 395 A 1 
ATOM 3162 C CD2 . LEU A 1 395 ? 5.734   -21.286 -9.205  1.00 85.85 395 A 1 
ATOM 3163 N N   . ILE A 1 396 ? 6.293   -16.706 -11.144 1.00 93.15 396 A 1 
ATOM 3164 C CA  . ILE A 1 396 ? 5.770   -15.416 -10.666 1.00 92.22 396 A 1 
ATOM 3165 C C   . ILE A 1 396 ? 5.080   -14.660 -11.805 1.00 91.47 396 A 1 
ATOM 3166 O O   . ILE A 1 396 ? 4.015   -14.073 -11.601 1.00 90.01 396 A 1 
ATOM 3167 C CB  . ILE A 1 396 ? 6.908   -14.569 -10.045 1.00 91.78 396 A 1 
ATOM 3168 C CG1 . ILE A 1 396 ? 7.406   -15.204 -8.730  1.00 90.47 396 A 1 
ATOM 3169 C CG2 . ILE A 1 396 ? 6.444   -13.125 -9.768  1.00 90.07 396 A 1 
ATOM 3170 C CD1 . ILE A 1 396 ? 8.756   -14.651 -8.260  1.00 86.64 396 A 1 
ATOM 3171 N N   . GLN A 1 397 ? 5.649   -14.687 -13.016 1.00 91.94 397 A 1 
ATOM 3172 C CA  . GLN A 1 397 ? 5.060   -14.007 -14.166 1.00 90.10 397 A 1 
ATOM 3173 C C   . GLN A 1 397 ? 3.769   -14.690 -14.649 1.00 90.10 397 A 1 
ATOM 3174 O O   . GLN A 1 397 ? 2.810   -13.994 -14.988 1.00 89.18 397 A 1 
ATOM 3175 C CB  . GLN A 1 397 ? 6.111   -13.906 -15.272 1.00 89.30 397 A 1 
ATOM 3176 C CG  . GLN A 1 397 ? 5.656   -12.997 -16.417 1.00 83.28 397 A 1 
ATOM 3177 C CD  . GLN A 1 397 ? 5.502   -11.530 -16.030 1.00 82.09 397 A 1 
ATOM 3178 O OE1 . GLN A 1 397 ? 6.044   -11.019 -15.062 1.00 74.54 397 A 1 
ATOM 3179 N NE2 . GLN A 1 397 ? 4.757   -10.768 -16.790 1.00 69.41 397 A 1 
ATOM 3180 N N   . LEU A 1 398 ? 3.699   -16.026 -14.635 1.00 91.86 398 A 1 
ATOM 3181 C CA  . LEU A 1 398 ? 2.469   -16.773 -14.930 1.00 91.61 398 A 1 
ATOM 3182 C C   . LEU A 1 398 ? 1.371   -16.454 -13.908 1.00 91.08 398 A 1 
ATOM 3183 O O   . LEU A 1 398 ? 0.262   -16.090 -14.300 1.00 90.54 398 A 1 
ATOM 3184 C CB  . LEU A 1 398 ? 2.753   -18.285 -14.958 1.00 92.75 398 A 1 
ATOM 3185 C CG  . LEU A 1 398 ? 3.650   -18.770 -16.109 1.00 92.22 398 A 1 
ATOM 3186 C CD1 . LEU A 1 398 ? 3.987   -20.244 -15.895 1.00 89.51 398 A 1 
ATOM 3187 C CD2 . LEU A 1 398 ? 2.984   -18.618 -17.473 1.00 89.81 398 A 1 
ATOM 3188 N N   . GLU A 1 399 ? 1.687   -16.499 -12.604 1.00 92.04 399 A 1 
ATOM 3189 C CA  . GLU A 1 399 ? 0.743   -16.147 -11.532 1.00 90.71 399 A 1 
ATOM 3190 C C   . GLU A 1 399 ? 0.258   -14.692 -11.669 1.00 89.95 399 A 1 
ATOM 3191 O O   . GLU A 1 399 ? -0.943  -14.431 -11.585 1.00 88.44 399 A 1 
ATOM 3192 C CB  . GLU A 1 399 ? 1.380   -16.355 -10.139 1.00 90.03 399 A 1 
ATOM 3193 C CG  . GLU A 1 399 ? 1.521   -17.822 -9.686  1.00 84.58 399 A 1 
ATOM 3194 C CD  . GLU A 1 399 ? 2.004   -17.972 -8.215  1.00 82.09 399 A 1 
ATOM 3195 O OE1 . GLU A 1 399 ? 2.587   -19.017 -7.863  1.00 73.57 399 A 1 
ATOM 3196 O OE2 . GLU A 1 399 ? 1.769   -17.066 -7.374  1.00 75.38 399 A 1 
ATOM 3197 N N   . LYS A 1 400 ? 1.169   -13.744 -11.954 1.00 89.05 400 A 1 
ATOM 3198 C CA  . LYS A 1 400 ? 0.837   -12.325 -12.169 1.00 87.41 400 A 1 
ATOM 3199 C C   . LYS A 1 400 ? -0.147  -12.136 -13.321 1.00 86.89 400 A 1 
ATOM 3200 O O   . LYS A 1 400 ? -1.101  -11.370 -13.191 1.00 85.52 400 A 1 
ATOM 3201 C CB  . LYS A 1 400 ? 2.135   -11.548 -12.427 1.00 86.12 400 A 1 
ATOM 3202 C CG  . LYS A 1 400 ? 1.887   -10.049 -12.641 1.00 81.96 400 A 1 
ATOM 3203 C CD  . LYS A 1 400 ? 3.197   -9.353  -13.000 1.00 79.01 400 A 1 
ATOM 3204 C CE  . LYS A 1 400 ? 2.925   -7.891  -13.359 1.00 69.82 400 A 1 
ATOM 3205 N NZ  . LYS A 1 400 ? 4.146   -7.252  -13.897 1.00 64.99 400 A 1 
ATOM 3206 N N   . ASN A 1 401 ? 0.060   -12.851 -14.421 1.00 88.40 401 A 1 
ATOM 3207 C CA  . ASN A 1 401 ? -0.792  -12.789 -15.609 1.00 87.41 401 A 1 
ATOM 3208 C C   . ASN A 1 401 ? -2.035  -13.693 -15.504 1.00 87.42 401 A 1 
ATOM 3209 O O   . ASN A 1 401 ? -2.804  -13.778 -16.457 1.00 85.26 401 A 1 
ATOM 3210 C CB  . ASN A 1 401 ? 0.070   -13.095 -16.845 1.00 87.29 401 A 1 
ATOM 3211 C CG  . ASN A 1 401 ? 1.113   -12.029 -17.140 1.00 85.53 401 A 1 
ATOM 3212 O OD1 . ASN A 1 401 ? 1.128   -10.932 -16.605 1.00 78.81 401 A 1 
ATOM 3213 N ND2 . ASN A 1 401 ? 2.029   -12.317 -18.031 1.00 78.03 401 A 1 
ATOM 3214 N N   . ARG A 1 402 ? -2.245  -14.346 -14.352 1.00 89.38 402 A 1 
ATOM 3215 C CA  . ARG A 1 402 ? -3.387  -15.226 -14.059 1.00 88.71 402 A 1 
ATOM 3216 C C   . ARG A 1 402 ? -3.504  -16.406 -15.033 1.00 89.83 402 A 1 
ATOM 3217 O O   . ARG A 1 402 ? -4.604  -16.847 -15.353 1.00 87.36 402 A 1 
ATOM 3218 C CB  . ARG A 1 402 ? -4.687  -14.418 -13.941 1.00 86.98 402 A 1 
ATOM 3219 C CG  . ARG A 1 402 ? -4.568  -13.243 -12.961 1.00 83.83 402 A 1 
ATOM 3220 C CD  . ARG A 1 402 ? -5.904  -12.514 -12.862 1.00 80.16 402 A 1 
ATOM 3221 N NE  . ARG A 1 402 ? -5.793  -11.342 -11.974 1.00 75.74 402 A 1 
ATOM 3222 C CZ  . ARG A 1 402 ? -6.781  -10.574 -11.569 1.00 68.21 402 A 1 
ATOM 3223 N NH1 . ARG A 1 402 ? -8.012  -10.799 -11.930 1.00 60.91 402 A 1 
ATOM 3224 N NH2 . ARG A 1 402 ? -6.541  -9.557  -10.783 1.00 61.53 402 A 1 
ATOM 3225 N N   . VAL A 1 403 ? -2.363  -16.909 -15.493 1.00 90.09 403 A 1 
ATOM 3226 C CA  . VAL A 1 403 ? -2.293  -18.120 -16.312 1.00 90.89 403 A 1 
ATOM 3227 C C   . VAL A 1 403 ? -2.465  -19.331 -15.390 1.00 90.97 403 A 1 
ATOM 3228 O O   . VAL A 1 403 ? -1.753  -19.416 -14.388 1.00 89.60 403 A 1 
ATOM 3229 C CB  . VAL A 1 403 ? -0.967  -18.188 -17.086 1.00 91.41 403 A 1 
ATOM 3230 C CG1 . VAL A 1 403 ? -0.900  -19.420 -17.992 1.00 88.59 403 A 1 
ATOM 3231 C CG2 . VAL A 1 403 ? -0.785  -16.946 -17.971 1.00 88.31 403 A 1 
ATOM 3232 N N   . PRO A 1 404 ? -3.376  -20.277 -15.689 1.00 91.08 404 A 1 
ATOM 3233 C CA  . PRO A 1 404 ? -3.502  -21.516 -14.923 1.00 90.73 404 A 1 
ATOM 3234 C C   . PRO A 1 404 ? -2.188  -22.308 -14.945 1.00 90.99 404 A 1 
ATOM 3235 O O   . PRO A 1 404 ? -1.722  -22.717 -16.004 1.00 89.05 404 A 1 
ATOM 3236 C CB  . PRO A 1 404 ? -4.659  -22.289 -15.568 1.00 89.08 404 A 1 
ATOM 3237 C CG  . PRO A 1 404 ? -5.484  -21.205 -16.255 1.00 86.42 404 A 1 
ATOM 3238 C CD  . PRO A 1 404 ? -4.418  -20.213 -16.707 1.00 89.12 404 A 1 
ATOM 3239 N N   . THR A 1 405 ? -1.565  -22.508 -13.782 1.00 87.51 405 A 1 
ATOM 3240 C CA  . THR A 1 405 ? -0.221  -23.114 -13.679 1.00 87.06 405 A 1 
ATOM 3241 C C   . THR A 1 405 ? -0.234  -24.638 -13.545 1.00 87.56 405 A 1 
ATOM 3242 O O   . THR A 1 405 ? 0.821   -25.270 -13.572 1.00 84.00 405 A 1 
ATOM 3243 C CB  . THR A 1 405 ? 0.568   -22.496 -12.517 1.00 85.10 405 A 1 
ATOM 3244 O OG1 . THR A 1 405 ? -0.143  -22.605 -11.304 1.00 81.36 405 A 1 
ATOM 3245 C CG2 . THR A 1 405 ? 0.850   -21.011 -12.748 1.00 79.01 405 A 1 
ATOM 3246 N N   . ASP A 1 406 ? -1.408  -25.226 -13.396 1.00 88.40 406 A 1 
ATOM 3247 C CA  . ASP A 1 406 ? -1.688  -26.663 -13.338 1.00 87.21 406 A 1 
ATOM 3248 C C   . ASP A 1 406 ? -2.100  -27.248 -14.700 1.00 87.96 406 A 1 
ATOM 3249 O O   . ASP A 1 406 ? -2.038  -28.465 -14.892 1.00 83.42 406 A 1 
ATOM 3250 C CB  . ASP A 1 406 ? -2.763  -26.910 -12.268 1.00 83.56 406 A 1 
ATOM 3251 C CG  . ASP A 1 406 ? -4.104  -26.192 -12.516 1.00 76.43 406 A 1 
ATOM 3252 O OD1 . ASP A 1 406 ? -4.107  -25.139 -13.201 1.00 67.52 406 A 1 
ATOM 3253 O OD2 . ASP A 1 406 ? -5.116  -26.674 -11.959 1.00 70.56 406 A 1 
ATOM 3254 N N   . ALA A 1 407 ? -2.465  -26.393 -15.664 1.00 86.50 407 A 1 
ATOM 3255 C CA  . ALA A 1 407 ? -2.792  -26.794 -17.028 1.00 86.40 407 A 1 
ATOM 3256 C C   . ALA A 1 407 ? -1.525  -27.106 -17.851 1.00 87.75 407 A 1 
ATOM 3257 O O   . ALA A 1 407 ? -0.479  -26.485 -17.676 1.00 82.68 407 A 1 
ATOM 3258 C CB  . ALA A 1 407 ? -3.647  -25.695 -17.672 1.00 82.51 407 A 1 
ATOM 3259 N N   . SER A 1 408 ? -1.625  -28.052 -18.788 1.00 87.79 408 A 1 
ATOM 3260 C CA  . SER A 1 408 ? -0.543  -28.357 -19.740 1.00 88.83 408 A 1 
ATOM 3261 C C   . SER A 1 408 ? -0.628  -27.501 -21.008 1.00 89.67 408 A 1 
ATOM 3262 O O   . SER A 1 408 ? -0.465  -28.002 -22.123 1.00 83.74 408 A 1 
ATOM 3263 C CB  . SER A 1 408 ? -0.495  -29.858 -20.053 1.00 84.54 408 A 1 
ATOM 3264 O OG  . SER A 1 408 ? -0.029  -30.578 -18.928 1.00 71.83 408 A 1 
ATOM 3265 N N   . ASP A 1 409 ? -0.904  -26.208 -20.845 1.00 89.62 409 A 1 
ATOM 3266 C CA  . ASP A 1 409 ? -1.016  -25.260 -21.947 1.00 90.84 409 A 1 
ATOM 3267 C C   . ASP A 1 409 ? 0.342   -24.633 -22.282 1.00 91.91 409 A 1 
ATOM 3268 O O   . ASP A 1 409 ? 1.253   -24.552 -21.455 1.00 89.10 409 A 1 
ATOM 3269 C CB  . ASP A 1 409 ? -2.075  -24.192 -21.626 1.00 87.95 409 A 1 
ATOM 3270 C CG  . ASP A 1 409 ? -3.500  -24.756 -21.580 1.00 84.09 409 A 1 
ATOM 3271 O OD1 . ASP A 1 409 ? -3.790  -25.678 -22.376 1.00 77.43 409 A 1 
ATOM 3272 O OD2 . ASP A 1 409 ? -4.297  -24.237 -20.772 1.00 78.32 409 A 1 
ATOM 3273 N N   . SER A 1 410 ? 0.483   -24.169 -23.524 1.00 93.41 410 A 1 
ATOM 3274 C CA  . SER A 1 410 ? 1.659   -23.414 -23.951 1.00 94.06 410 A 1 
ATOM 3275 C C   . SER A 1 410 ? 1.519   -21.931 -23.619 1.00 93.92 410 A 1 
ATOM 3276 O O   . SER A 1 410 ? 0.424   -21.374 -23.676 1.00 91.80 410 A 1 
ATOM 3277 C CB  . SER A 1 410 ? 1.929   -23.624 -25.439 1.00 92.86 410 A 1 
ATOM 3278 O OG  . SER A 1 410 ? 0.895   -23.073 -26.232 1.00 87.87 410 A 1 
ATOM 3279 N N   . TYR A 1 411 ? 2.644   -21.259 -23.349 1.00 93.22 411 A 1 
ATOM 3280 C CA  . TYR A 1 411 ? 2.647   -19.830 -23.050 1.00 93.56 411 A 1 
ATOM 3281 C C   . TYR A 1 411 ? 3.885   -19.130 -23.613 1.00 94.13 411 A 1 
ATOM 3282 O O   . TYR A 1 411 ? 5.010   -19.618 -23.484 1.00 92.97 411 A 1 
ATOM 3283 C CB  . TYR A 1 411 ? 2.534   -19.632 -21.536 1.00 93.04 411 A 1 
ATOM 3284 C CG  . TYR A 1 411 ? 2.357   -18.184 -21.136 1.00 92.93 411 A 1 
ATOM 3285 C CD1 . TYR A 1 411 ? 3.468   -17.415 -20.744 1.00 89.63 411 A 1 
ATOM 3286 C CD2 . TYR A 1 411 ? 1.081   -17.597 -21.186 1.00 90.33 411 A 1 
ATOM 3287 C CE1 . TYR A 1 411 ? 3.303   -16.063 -20.400 1.00 89.21 411 A 1 
ATOM 3288 C CE2 . TYR A 1 411 ? 0.910   -16.242 -20.844 1.00 89.71 411 A 1 
ATOM 3289 C CZ  . TYR A 1 411 ? 2.024   -15.473 -20.452 1.00 90.50 411 A 1 
ATOM 3290 O OH  . TYR A 1 411 ? 1.862   -14.166 -20.128 1.00 88.76 411 A 1 
ATOM 3291 N N   . THR A 1 412 ? 3.675   -17.958 -24.224 1.00 92.35 412 A 1 
ATOM 3292 C CA  . THR A 1 412 ? 4.757   -17.087 -24.694 1.00 92.05 412 A 1 
ATOM 3293 C C   . THR A 1 412 ? 4.916   -15.918 -23.729 1.00 91.25 412 A 1 
ATOM 3294 O O   . THR A 1 412 ? 3.979   -15.142 -23.538 1.00 89.33 412 A 1 
ATOM 3295 C CB  . THR A 1 412 ? 4.504   -16.570 -26.116 1.00 91.44 412 A 1 
ATOM 3296 O OG1 . THR A 1 412 ? 4.272   -17.655 -26.986 1.00 85.66 412 A 1 
ATOM 3297 C CG2 . THR A 1 412 ? 5.703   -15.806 -26.679 1.00 84.89 412 A 1 
ATOM 3298 N N   . PHE A 1 413 ? 6.095   -15.790 -23.135 1.00 90.75 413 A 1 
ATOM 3299 C CA  . PHE A 1 413 ? 6.440   -14.656 -22.283 1.00 89.72 413 A 1 
ATOM 3300 C C   . PHE A 1 413 ? 6.735   -13.413 -23.128 1.00 88.63 413 A 1 
ATOM 3301 O O   . PHE A 1 413 ? 7.235   -13.506 -24.248 1.00 85.25 413 A 1 
ATOM 3302 C CB  . PHE A 1 413 ? 7.623   -15.025 -21.381 1.00 90.62 413 A 1 
ATOM 3303 C CG  . PHE A 1 413 ? 7.292   -16.106 -20.366 1.00 91.71 413 A 1 
ATOM 3304 C CD1 . PHE A 1 413 ? 6.842   -15.745 -19.084 1.00 87.65 413 A 1 
ATOM 3305 C CD2 . PHE A 1 413 ? 7.398   -17.464 -20.708 1.00 88.11 413 A 1 
ATOM 3306 C CE1 . PHE A 1 413 ? 6.498   -16.737 -18.151 1.00 87.45 413 A 1 
ATOM 3307 C CE2 . PHE A 1 413 ? 7.049   -18.457 -19.776 1.00 87.83 413 A 1 
ATOM 3308 C CZ  . PHE A 1 413 ? 6.597   -18.094 -18.498 1.00 90.22 413 A 1 
ATOM 3309 N N   . ASP A 1 414 ? 6.470   -12.224 -22.570 1.00 84.14 414 A 1 
ATOM 3310 C CA  . ASP A 1 414 ? 6.718   -10.950 -23.259 1.00 80.93 414 A 1 
ATOM 3311 C C   . ASP A 1 414 ? 8.194   -10.528 -23.289 1.00 81.65 414 A 1 
ATOM 3312 O O   . ASP A 1 414 ? 8.529   -9.486  -23.855 1.00 77.96 414 A 1 
ATOM 3313 C CB  . ASP A 1 414 ? 5.828   -9.860  -22.654 1.00 77.00 414 A 1 
ATOM 3314 C CG  . ASP A 1 414 ? 4.360   -10.056 -23.029 1.00 69.36 414 A 1 
ATOM 3315 O OD1 . ASP A 1 414 ? 4.121   -10.424 -24.208 1.00 62.54 414 A 1 
ATOM 3316 O OD2 . ASP A 1 414 ? 3.514   -9.787  -22.153 1.00 61.89 414 A 1 
ATOM 3317 N N   . PHE A 1 415 ? 9.084   -11.341 -22.716 1.00 81.75 415 A 1 
ATOM 3318 C CA  . PHE A 1 415 ? 10.512  -11.090 -22.586 1.00 83.14 415 A 1 
ATOM 3319 C C   . PHE A 1 415 ? 11.338  -12.311 -23.007 1.00 85.67 415 A 1 
ATOM 3320 O O   . PHE A 1 415 ? 10.853  -13.450 -23.028 1.00 84.01 415 A 1 
ATOM 3321 C CB  . PHE A 1 415 ? 10.820  -10.659 -21.147 1.00 82.42 415 A 1 
ATOM 3322 C CG  . PHE A 1 415 ? 10.402  -11.653 -20.076 1.00 83.80 415 A 1 
ATOM 3323 C CD1 . PHE A 1 415 ? 9.167   -11.498 -19.417 1.00 79.07 415 A 1 
ATOM 3324 C CD2 . PHE A 1 415 ? 11.236  -12.729 -19.739 1.00 78.69 415 A 1 
ATOM 3325 C CE1 . PHE A 1 415 ? 8.779   -12.412 -18.427 1.00 75.38 415 A 1 
ATOM 3326 C CE2 . PHE A 1 415 ? 10.844  -13.649 -18.751 1.00 75.81 415 A 1 
ATOM 3327 C CZ  . PHE A 1 415 ? 9.614   -13.492 -18.093 1.00 79.99 415 A 1 
ATOM 3328 N N   . GLY A 1 416 ? 12.601  -12.056 -23.329 1.00 84.96 416 A 1 
ATOM 3329 C CA  . GLY A 1 416 ? 13.552  -13.065 -23.746 1.00 84.60 416 A 1 
ATOM 3330 C C   . GLY A 1 416 ? 14.481  -13.563 -22.636 1.00 85.66 416 A 1 
ATOM 3331 O O   . GLY A 1 416 ? 14.391  -13.158 -21.473 1.00 84.72 416 A 1 
ATOM 3332 N N   . PRO A 1 417 ? 15.439  -14.441 -22.989 1.00 89.65 417 A 1 
ATOM 3333 C CA  . PRO A 1 417 ? 16.418  -14.979 -22.047 1.00 88.83 417 A 1 
ATOM 3334 C C   . PRO A 1 417 ? 17.311  -13.924 -21.383 1.00 88.49 417 A 1 
ATOM 3335 O O   . PRO A 1 417 ? 17.682  -14.076 -20.223 1.00 86.73 417 A 1 
ATOM 3336 C CB  . PRO A 1 417 ? 17.260  -15.945 -22.878 1.00 88.00 417 A 1 
ATOM 3337 C CG  . PRO A 1 417 ? 16.321  -16.380 -23.996 1.00 86.21 417 A 1 
ATOM 3338 C CD  . PRO A 1 417 ? 15.525  -15.114 -24.272 1.00 88.45 417 A 1 
ATOM 3339 N N   . LYS A 1 418 ? 17.670  -12.848 -22.099 1.00 85.39 418 A 1 
ATOM 3340 C CA  . LYS A 1 418 ? 18.522  -11.768 -21.573 1.00 82.25 418 A 1 
ATOM 3341 C C   . LYS A 1 418 ? 17.810  -10.993 -20.469 1.00 81.16 418 A 1 
ATOM 3342 O O   . LYS A 1 418 ? 18.393  -10.733 -19.419 1.00 78.35 418 A 1 
ATOM 3343 C CB  . LYS A 1 418 ? 18.938  -10.810 -22.700 1.00 79.99 418 A 1 
ATOM 3344 C CG  . LYS A 1 418 ? 19.894  -11.447 -23.716 1.00 71.38 418 A 1 
ATOM 3345 C CD  . LYS A 1 418 ? 20.224  -10.425 -24.815 1.00 66.73 418 A 1 
ATOM 3346 C CE  . LYS A 1 418 ? 21.148  -11.030 -25.871 1.00 57.31 418 A 1 
ATOM 3347 N NZ  . LYS A 1 418 ? 21.319  -10.109 -27.026 1.00 50.30 418 A 1 
ATOM 3348 N N   . GLU A 1 419 ? 16.541  -10.676 -20.684 1.00 82.64 419 A 1 
ATOM 3349 C CA  . GLU A 1 419 ? 15.698  -9.996  -19.708 1.00 79.85 419 A 1 
ATOM 3350 C C   . GLU A 1 419 ? 15.495  -10.875 -18.470 1.00 80.52 419 A 1 
ATOM 3351 O O   . GLU A 1 419 ? 15.662  -10.386 -17.355 1.00 78.53 419 A 1 
ATOM 3352 C CB  . GLU A 1 419 ? 14.348  -9.608  -20.329 1.00 77.76 419 A 1 
ATOM 3353 C CG  . GLU A 1 419 ? 14.429  -8.563  -21.460 1.00 72.20 419 A 1 
ATOM 3354 C CD  . GLU A 1 419 ? 15.023  -9.086  -22.783 1.00 66.27 419 A 1 
ATOM 3355 O OE1 . GLU A 1 419 ? 15.504  -8.253  -23.579 1.00 60.25 419 A 1 
ATOM 3356 O OE2 . GLU A 1 419 ? 15.053  -10.323 -22.986 1.00 59.36 419 A 1 
ATOM 3357 N N   . LEU A 1 420 ? 15.249  -12.180 -18.635 1.00 84.98 420 A 1 
ATOM 3358 C CA  . LEU A 1 420 ? 15.121  -13.119 -17.516 1.00 85.46 420 A 1 
ATOM 3359 C C   . LEU A 1 420 ? 16.398  -13.175 -16.662 1.00 83.98 420 A 1 
ATOM 3360 O O   . LEU A 1 420 ? 16.327  -13.130 -15.432 1.00 82.92 420 A 1 
ATOM 3361 C CB  . LEU A 1 420 ? 14.746  -14.510 -18.060 1.00 87.76 420 A 1 
ATOM 3362 C CG  . LEU A 1 420 ? 14.568  -15.577 -16.962 1.00 88.07 420 A 1 
ATOM 3363 C CD1 . LEU A 1 420 ? 13.453  -15.230 -15.977 1.00 83.20 420 A 1 
ATOM 3364 C CD2 . LEU A 1 420 ? 14.231  -16.923 -17.596 1.00 83.71 420 A 1 
ATOM 3365 N N   . ILE A 1 421 ? 17.571  -13.237 -17.288 1.00 86.25 421 A 1 
ATOM 3366 C CA  . ILE A 1 421 ? 18.871  -13.213 -16.594 1.00 84.66 421 A 1 
ATOM 3367 C C   . ILE A 1 421 ? 19.025  -11.934 -15.758 1.00 82.24 421 A 1 
ATOM 3368 O O   . ILE A 1 421 ? 19.441  -12.004 -14.598 1.00 78.72 421 A 1 
ATOM 3369 C CB  . ILE A 1 421 ? 20.006  -13.366 -17.635 1.00 84.56 421 A 1 
ATOM 3370 C CG1 . ILE A 1 421 ? 20.057  -14.827 -18.138 1.00 81.08 421 A 1 
ATOM 3371 C CG2 . ILE A 1 421 ? 21.380  -12.952 -17.084 1.00 80.45 421 A 1 
ATOM 3372 C CD1 . ILE A 1 421 ? 20.809  -14.979 -19.465 1.00 73.17 421 A 1 
ATOM 3373 N N   . ASN A 1 422 ? 18.658  -10.780 -16.329 1.00 80.54 422 A 1 
ATOM 3374 C CA  . ASN A 1 422 ? 18.716  -9.493  -15.640 1.00 76.01 422 A 1 
ATOM 3375 C C   . ASN A 1 422 ? 17.716  -9.423  -14.474 1.00 75.10 422 A 1 
ATOM 3376 O O   . ASN A 1 422 ? 18.086  -8.995  -13.382 1.00 72.41 422 A 1 
ATOM 3377 C CB  . ASN A 1 422 ? 18.466  -8.368  -16.659 1.00 73.46 422 A 1 
ATOM 3378 C CG  . ASN A 1 422 ? 19.594  -8.190  -17.659 1.00 67.36 422 A 1 
ATOM 3379 O OD1 . ASN A 1 422 ? 20.726  -8.605  -17.471 1.00 62.75 422 A 1 
ATOM 3380 N ND2 . ASN A 1 422 ? 19.323  -7.521  -18.756 1.00 59.49 422 A 1 
ATOM 3381 N N   . MET A 1 423 ? 16.480  -9.903  -14.668 1.00 77.53 423 A 1 
ATOM 3382 C CA  . MET A 1 423 ? 15.442  -9.942  -13.621 1.00 76.90 423 A 1 
ATOM 3383 C C   . MET A 1 423 ? 15.876  -10.747 -12.393 1.00 76.21 423 A 1 
ATOM 3384 O O   . MET A 1 423 ? 15.539  -10.401 -11.265 1.00 74.52 423 A 1 
ATOM 3385 C CB  . MET A 1 423 ? 14.154  -10.568 -14.181 1.00 77.45 423 A 1 
ATOM 3386 C CG  . MET A 1 423 ? 13.397  -9.655  -15.148 1.00 75.13 423 A 1 
ATOM 3387 S SD  . MET A 1 423 ? 11.995  -10.461 -15.977 1.00 73.58 423 A 1 
ATOM 3388 C CE  . MET A 1 423 ? 10.848  -10.651 -14.593 1.00 64.55 423 A 1 
ATOM 3389 N N   . VAL A 1 424 ? 16.632  -11.819 -12.616 1.00 83.24 424 A 1 
ATOM 3390 C CA  . VAL A 1 424 ? 17.094  -12.742 -11.569 1.00 82.55 424 A 1 
ATOM 3391 C C   . VAL A 1 424 ? 18.460  -12.329 -10.981 1.00 80.84 424 A 1 
ATOM 3392 O O   . VAL A 1 424 ? 18.936  -12.917 -10.006 1.00 74.80 424 A 1 
ATOM 3393 C CB  . VAL A 1 424 ? 17.061  -14.169 -12.155 1.00 82.78 424 A 1 
ATOM 3394 C CG1 . VAL A 1 424 ? 17.575  -15.230 -11.214 1.00 75.70 424 A 1 
ATOM 3395 C CG2 . VAL A 1 424 ? 15.616  -14.563 -12.505 1.00 77.05 424 A 1 
ATOM 3396 N N   . GLY A 1 425 ? 19.105  -11.308 -11.546 1.00 81.46 425 A 1 
ATOM 3397 C CA  . GLY A 1 425 ? 20.389  -10.795 -11.072 1.00 79.45 425 A 1 
ATOM 3398 C C   . GLY A 1 425 ? 21.547  -11.786 -11.242 1.00 80.80 425 A 1 
ATOM 3399 O O   . GLY A 1 425 ? 22.403  -11.902 -10.366 1.00 78.48 425 A 1 
ATOM 3400 N N   . ILE A 1 426 ? 21.569  -12.552 -12.339 1.00 79.06 426 A 1 
ATOM 3401 C CA  . ILE A 1 426 ? 22.659  -13.494 -12.629 1.00 80.51 426 A 1 
ATOM 3402 C C   . ILE A 1 426 ? 23.829  -12.728 -13.269 1.00 80.46 426 A 1 
ATOM 3403 O O   . ILE A 1 426 ? 23.630  -12.045 -14.272 1.00 78.15 426 A 1 
ATOM 3404 C CB  . ILE A 1 426 ? 22.178  -14.667 -13.505 1.00 81.52 426 A 1 
ATOM 3405 C CG1 . ILE A 1 426 ? 21.110  -15.488 -12.749 1.00 80.01 426 A 1 
ATOM 3406 C CG2 . ILE A 1 426 ? 23.364  -15.573 -13.903 1.00 79.13 426 A 1 
ATOM 3407 C CD1 . ILE A 1 426 ? 20.397  -16.540 -13.603 1.00 74.57 426 A 1 
ATOM 3408 N N   . PRO A 1 427 ? 25.065  -12.859 -12.749 1.00 83.21 427 A 1 
ATOM 3409 C CA  . PRO A 1 427 ? 26.241  -12.235 -13.350 1.00 82.90 427 A 1 
ATOM 3410 C C   . PRO A 1 427 ? 26.442  -12.669 -14.805 1.00 84.23 427 A 1 
ATOM 3411 O O   . PRO A 1 427 ? 26.339  -13.851 -15.132 1.00 82.88 427 A 1 
ATOM 3412 C CB  . PRO A 1 427 ? 27.431  -12.657 -12.479 1.00 81.17 427 A 1 
ATOM 3413 C CG  . PRO A 1 427 ? 26.798  -12.961 -11.128 1.00 78.16 427 A 1 
ATOM 3414 C CD  . PRO A 1 427 ? 25.435  -13.531 -11.507 1.00 80.92 427 A 1 
ATOM 3415 N N   . GLN A 1 428 ? 26.816  -11.731 -15.673 1.00 81.85 428 A 1 
ATOM 3416 C CA  . GLN A 1 428 ? 26.931  -11.975 -17.118 1.00 81.66 428 A 1 
ATOM 3417 C C   . GLN A 1 428 ? 27.935  -13.084 -17.478 1.00 84.52 428 A 1 
ATOM 3418 O O   . GLN A 1 428 ? 27.743  -13.792 -18.464 1.00 82.58 428 A 1 
ATOM 3419 C CB  . GLN A 1 428 ? 27.261  -10.640 -17.792 1.00 77.95 428 A 1 
ATOM 3420 C CG  . GLN A 1 428 ? 26.986  -10.664 -19.307 1.00 68.79 428 A 1 
ATOM 3421 C CD  . GLN A 1 428 ? 26.707  -9.274  -19.872 1.00 62.88 428 A 1 
ATOM 3422 O OE1 . GLN A 1 428 ? 26.902  -8.252  -19.244 1.00 57.37 428 A 1 
ATOM 3423 N NE2 . GLN A 1 428 ? 26.209  -9.182  -21.084 1.00 53.65 428 A 1 
ATOM 3424 N N   . LYS A 1 429 ? 28.955  -13.290 -16.645 1.00 83.41 429 A 1 
ATOM 3425 C CA  . LYS A 1 429 ? 29.934  -14.387 -16.776 1.00 85.37 429 A 1 
ATOM 3426 C C   . LYS A 1 429 ? 29.310  -15.785 -16.629 1.00 87.78 429 A 1 
ATOM 3427 O O   . LYS A 1 429 ? 29.751  -16.716 -17.293 1.00 85.69 429 A 1 
ATOM 3428 C CB  . LYS A 1 429 ? 31.084  -14.176 -15.769 1.00 83.94 429 A 1 
ATOM 3429 C CG  . LYS A 1 429 ? 30.618  -14.221 -14.309 1.00 76.49 429 A 1 
ATOM 3430 C CD  . LYS A 1 429 ? 31.767  -14.144 -13.297 1.00 71.99 429 A 1 
ATOM 3431 C CE  . LYS A 1 429 ? 31.169  -14.411 -11.918 1.00 63.27 429 A 1 
ATOM 3432 N NZ  . LYS A 1 429 ? 32.201  -14.520 -10.864 1.00 53.56 429 A 1 
ATOM 3433 N N   . ASP A 1 430 ? 28.271  -15.914 -15.792 1.00 85.32 430 A 1 
ATOM 3434 C CA  . ASP A 1 430 ? 27.625  -17.196 -15.468 1.00 86.87 430 A 1 
ATOM 3435 C C   . ASP A 1 430 ? 26.357  -17.419 -16.310 1.00 88.70 430 A 1 
ATOM 3436 O O   . ASP A 1 430 ? 25.901  -18.549 -16.495 1.00 86.69 430 A 1 
ATOM 3437 C CB  . ASP A 1 430 ? 27.324  -17.235 -13.954 1.00 85.73 430 A 1 
ATOM 3438 C CG  . ASP A 1 430 ? 28.571  -17.024 -13.080 1.00 84.05 430 A 1 
ATOM 3439 O OD1 . ASP A 1 430 ? 29.636  -17.591 -13.399 1.00 78.87 430 A 1 
ATOM 3440 O OD2 . ASP A 1 430 ? 28.509  -16.229 -12.112 1.00 79.23 430 A 1 
ATOM 3441 N N   . ALA A 1 431 ? 25.815  -16.336 -16.892 1.00 87.72 431 A 1 
ATOM 3442 C CA  . ALA A 1 431 ? 24.562  -16.307 -17.634 1.00 87.28 431 A 1 
ATOM 3443 C C   . ALA A 1 431 ? 24.496  -17.333 -18.772 1.00 88.41 431 A 1 
ATOM 3444 O O   . ALA A 1 431 ? 23.517  -18.062 -18.904 1.00 87.12 431 A 1 
ATOM 3445 C CB  . ALA A 1 431 ? 24.388  -14.882 -18.173 1.00 85.40 431 A 1 
ATOM 3446 N N   . GLY A 1 432 ? 25.560  -17.436 -19.577 1.00 90.36 432 A 1 
ATOM 3447 C CA  . GLY A 1 432 ? 25.602  -18.356 -20.721 1.00 90.55 432 A 1 
ATOM 3448 C C   . GLY A 1 432 ? 25.519  -19.827 -20.316 1.00 91.34 432 A 1 
ATOM 3449 O O   . GLY A 1 432 ? 24.838  -20.607 -20.983 1.00 89.58 432 A 1 
ATOM 3450 N N   . PHE A 1 433 ? 26.174  -20.212 -19.206 1.00 90.77 433 A 1 
ATOM 3451 C CA  . PHE A 1 433 ? 26.133  -21.584 -18.693 1.00 91.41 433 A 1 
ATOM 3452 C C   . PHE A 1 433 ? 24.747  -21.943 -18.144 1.00 92.04 433 A 1 
ATOM 3453 O O   . PHE A 1 433 ? 24.184  -22.973 -18.509 1.00 89.81 433 A 1 
ATOM 3454 C CB  . PHE A 1 433 ? 27.220  -21.757 -17.627 1.00 90.01 433 A 1 
ATOM 3455 C CG  . PHE A 1 433 ? 27.175  -23.102 -16.930 1.00 85.99 433 A 1 
ATOM 3456 C CD1 . PHE A 1 433 ? 26.603  -23.217 -15.650 1.00 79.96 433 A 1 
ATOM 3457 C CD2 . PHE A 1 433 ? 27.672  -24.248 -17.578 1.00 80.26 433 A 1 
ATOM 3458 C CE1 . PHE A 1 433 ? 26.530  -24.470 -15.018 1.00 76.73 433 A 1 
ATOM 3459 C CE2 . PHE A 1 433 ? 27.596  -25.501 -16.948 1.00 77.15 433 A 1 
ATOM 3460 C CZ  . PHE A 1 433 ? 27.026  -25.615 -15.666 1.00 77.94 433 A 1 
ATOM 3461 N N   . ILE A 1 434 ? 24.168  -21.066 -17.320 1.00 91.37 434 A 1 
ATOM 3462 C CA  . ILE A 1 434 ? 22.866  -21.300 -16.678 1.00 91.23 434 A 1 
ATOM 3463 C C   . ILE A 1 434 ? 21.746  -21.336 -17.722 1.00 91.43 434 A 1 
ATOM 3464 O O   . ILE A 1 434 ? 20.881  -22.209 -17.668 1.00 90.37 434 A 1 
ATOM 3465 C CB  . ILE A 1 434 ? 22.619  -20.232 -15.588 1.00 90.58 434 A 1 
ATOM 3466 C CG1 . ILE A 1 434 ? 23.690  -20.344 -14.476 1.00 85.17 434 A 1 
ATOM 3467 C CG2 . ILE A 1 434 ? 21.219  -20.386 -14.968 1.00 84.18 434 A 1 
ATOM 3468 C CD1 . ILE A 1 434 ? 23.786  -19.095 -13.612 1.00 74.20 434 A 1 
ATOM 3469 N N   . LEU A 1 435 ? 21.793  -20.450 -18.725 1.00 91.47 435 A 1 
ATOM 3470 C CA  . LEU A 1 435 ? 20.821  -20.446 -19.813 1.00 90.64 435 A 1 
ATOM 3471 C C   . LEU A 1 435 ? 20.885  -21.739 -20.632 1.00 91.30 435 A 1 
ATOM 3472 O O   . LEU A 1 435 ? 19.844  -22.321 -20.917 1.00 90.66 435 A 1 
ATOM 3473 C CB  . LEU A 1 435 ? 21.046  -19.207 -20.691 1.00 89.05 435 A 1 
ATOM 3474 C CG  . LEU A 1 435 ? 20.012  -19.069 -21.822 1.00 79.16 435 A 1 
ATOM 3475 C CD1 . LEU A 1 435 ? 18.595  -18.882 -21.280 1.00 73.88 435 A 1 
ATOM 3476 C CD2 . LEU A 1 435 ? 20.375  -17.868 -22.696 1.00 74.31 435 A 1 
ATOM 3477 N N   . ARG A 1 436 ? 22.089  -22.228 -20.971 1.00 91.72 436 A 1 
ATOM 3478 C CA  . ARG A 1 436 ? 22.237  -23.526 -21.659 1.00 91.67 436 A 1 
ATOM 3479 C C   . ARG A 1 436 ? 21.597  -24.651 -20.856 1.00 92.15 436 A 1 
ATOM 3480 O O   . ARG A 1 436 ? 20.833  -25.420 -21.422 1.00 90.94 436 A 1 
ATOM 3481 C CB  . ARG A 1 436 ? 23.708  -23.850 -21.928 1.00 91.08 436 A 1 
ATOM 3482 C CG  . ARG A 1 436 ? 24.268  -23.049 -23.108 1.00 77.88 436 A 1 
ATOM 3483 C CD  . ARG A 1 436 ? 25.765  -23.337 -23.238 1.00 75.95 436 A 1 
ATOM 3484 N NE  . ARG A 1 436 ? 26.403  -22.466 -24.244 1.00 64.60 436 A 1 
ATOM 3485 C CZ  . ARG A 1 436 ? 27.675  -22.495 -24.594 1.00 55.93 436 A 1 
ATOM 3486 N NH1 . ARG A 1 436 ? 28.511  -23.357 -24.085 1.00 51.30 436 A 1 
ATOM 3487 N NH2 . ARG A 1 436 ? 28.139  -21.645 -25.471 1.00 47.54 436 A 1 
ATOM 3488 N N   . LYS A 1 437 ? 21.841  -24.687 -19.544 1.00 91.87 437 A 1 
ATOM 3489 C CA  . LYS A 1 437 ? 21.242  -25.679 -18.644 1.00 91.63 437 A 1 
ATOM 3490 C C   . LYS A 1 437 ? 19.711  -25.578 -18.599 1.00 92.55 437 A 1 
ATOM 3491 O O   . LYS A 1 437 ? 19.040  -26.597 -18.554 1.00 91.20 437 A 1 
ATOM 3492 C CB  . LYS A 1 437 ? 21.873  -25.519 -17.257 1.00 91.06 437 A 1 
ATOM 3493 C CG  . LYS A 1 437 ? 21.546  -26.703 -16.346 1.00 81.39 437 A 1 
ATOM 3494 C CD  . LYS A 1 437 ? 22.216  -26.535 -14.983 1.00 76.32 437 A 1 
ATOM 3495 C CE  . LYS A 1 437 ? 21.855  -27.720 -14.088 1.00 67.72 437 A 1 
ATOM 3496 N NZ  . LYS A 1 437 ? 22.371  -27.533 -12.709 1.00 59.73 437 A 1 
ATOM 3497 N N   . MET A 1 438 ? 19.146  -24.379 -18.654 1.00 92.15 438 A 1 
ATOM 3498 C CA  . MET A 1 438 ? 17.693  -24.188 -18.765 1.00 91.92 438 A 1 
ATOM 3499 C C   . MET A 1 438 ? 17.146  -24.736 -20.089 1.00 92.19 438 A 1 
ATOM 3500 O O   . MET A 1 438 ? 16.106  -25.391 -20.099 1.00 91.15 438 A 1 
ATOM 3501 C CB  . MET A 1 438 ? 17.365  -22.700 -18.613 1.00 91.35 438 A 1 
ATOM 3502 C CG  . MET A 1 438 ? 15.864  -22.461 -18.476 1.00 88.06 438 A 1 
ATOM 3503 S SD  . MET A 1 438 ? 15.451  -20.715 -18.256 1.00 85.21 438 A 1 
ATOM 3504 C CE  . MET A 1 438 ? 13.658  -20.871 -18.140 1.00 74.17 438 A 1 
ATOM 3505 N N   . MET A 1 439 ? 17.865  -24.529 -21.198 1.00 91.51 439 A 1 
ATOM 3506 C CA  . MET A 1 439 ? 17.471  -24.986 -22.535 1.00 90.92 439 A 1 
ATOM 3507 C C   . MET A 1 439 ? 17.641  -26.501 -22.748 1.00 91.88 439 A 1 
ATOM 3508 O O   . MET A 1 439 ? 17.139  -27.034 -23.737 1.00 89.93 439 A 1 
ATOM 3509 C CB  . MET A 1 439 ? 18.241  -24.191 -23.606 1.00 89.86 439 A 1 
ATOM 3510 C CG  . MET A 1 439 ? 17.914  -22.688 -23.578 1.00 85.95 439 A 1 
ATOM 3511 S SD  . MET A 1 439 ? 16.198  -22.255 -23.942 1.00 80.43 439 A 1 
ATOM 3512 C CE  . MET A 1 439 ? 15.984  -20.838 -22.848 1.00 68.13 439 A 1 
ATOM 3513 N N   . GLU A 1 440 ? 18.311  -27.217 -21.840 1.00 91.84 440 A 1 
ATOM 3514 C CA  . GLU A 1 440 ? 18.299  -28.692 -21.837 1.00 91.96 440 A 1 
ATOM 3515 C C   . GLU A 1 440 ? 16.885  -29.237 -21.600 1.00 92.15 440 A 1 
ATOM 3516 O O   . GLU A 1 440 ? 16.535  -30.312 -22.101 1.00 89.64 440 A 1 
ATOM 3517 C CB  . GLU A 1 440 ? 19.258  -29.241 -20.761 1.00 91.36 440 A 1 
ATOM 3518 C CG  . GLU A 1 440 ? 20.740  -28.989 -21.089 1.00 86.82 440 A 1 
ATOM 3519 C CD  . GLU A 1 440 ? 21.702  -29.348 -19.942 1.00 83.82 440 A 1 
ATOM 3520 O OE1 . GLU A 1 440 ? 22.902  -29.004 -20.076 1.00 76.09 440 A 1 
ATOM 3521 O OE2 . GLU A 1 440 ? 21.259  -29.929 -18.930 1.00 78.14 440 A 1 
ATOM 3522 N N   . ASN A 1 441 ? 16.040  -28.473 -20.896 1.00 91.59 441 A 1 
ATOM 3523 C CA  . ASN A 1 441 ? 14.629  -28.792 -20.763 1.00 91.43 441 A 1 
ATOM 3524 C C   . ASN A 1 441 ? 13.888  -28.470 -22.075 1.00 91.26 441 A 1 
ATOM 3525 O O   . ASN A 1 441 ? 13.536  -27.326 -22.355 1.00 89.06 441 A 1 
ATOM 3526 C CB  . ASN A 1 441 ? 14.034  -28.057 -19.551 1.00 90.70 441 A 1 
ATOM 3527 C CG  . ASN A 1 441 ? 12.618  -28.515 -19.252 1.00 91.06 441 A 1 
ATOM 3528 O OD1 . ASN A 1 441 ? 11.938  -29.130 -20.064 1.00 85.28 441 A 1 
ATOM 3529 N ND2 . ASN A 1 441 ? 12.146  -28.250 -18.056 1.00 85.65 441 A 1 
ATOM 3530 N N   . LYS A 1 442 ? 13.583  -29.504 -22.860 1.00 92.15 442 A 1 
ATOM 3531 C CA  . LYS A 1 442 ? 12.906  -29.391 -24.166 1.00 92.02 442 A 1 
ATOM 3532 C C   . LYS A 1 442 ? 11.525  -28.725 -24.109 1.00 92.80 442 A 1 
ATOM 3533 O O   . LYS A 1 442 ? 10.991  -28.363 -25.160 1.00 89.05 442 A 1 
ATOM 3534 C CB  . LYS A 1 442 ? 12.777  -30.782 -24.806 1.00 90.82 442 A 1 
ATOM 3535 C CG  . LYS A 1 442 ? 14.134  -31.445 -25.074 1.00 86.73 442 A 1 
ATOM 3536 C CD  . LYS A 1 442 ? 13.937  -32.783 -25.798 1.00 76.16 442 A 1 
ATOM 3537 C CE  . LYS A 1 442 ? 15.298  -33.436 -26.042 1.00 69.98 442 A 1 
ATOM 3538 N NZ  . LYS A 1 442 ? 15.168  -34.744 -26.732 1.00 55.84 442 A 1 
ATOM 3539 N N   . LYS A 1 443 ? 10.937  -28.582 -22.913 1.00 92.39 443 A 1 
ATOM 3540 C CA  . LYS A 1 443 ? 9.659   -27.885 -22.697 1.00 92.46 443 A 1 
ATOM 3541 C C   . LYS A 1 443 ? 9.806   -26.363 -22.674 1.00 93.12 443 A 1 
ATOM 3542 O O   . LYS A 1 443 ? 8.801   -25.670 -22.799 1.00 90.57 443 A 1 
ATOM 3543 C CB  . LYS A 1 443 ? 9.010   -28.389 -21.398 1.00 91.58 443 A 1 
ATOM 3544 C CG  . LYS A 1 443 ? 8.606   -29.874 -21.416 1.00 89.60 443 A 1 
ATOM 3545 C CD  . LYS A 1 443 ? 7.449   -30.139 -22.383 1.00 82.57 443 A 1 
ATOM 3546 C CE  . LYS A 1 443 ? 6.810   -31.507 -22.117 1.00 77.08 443 A 1 
ATOM 3547 N NZ  . LYS A 1 443 ? 5.347   -31.483 -22.376 1.00 66.93 443 A 1 
ATOM 3548 N N   . ILE A 1 444 ? 11.029  -25.847 -22.537 1.00 93.04 444 A 1 
ATOM 3549 C CA  . ILE A 1 444 ? 11.337  -24.418 -22.585 1.00 92.65 444 A 1 
ATOM 3550 C C   . ILE A 1 444 ? 12.126  -24.133 -23.867 1.00 92.65 444 A 1 
ATOM 3551 O O   . ILE A 1 444 ? 13.174  -24.725 -24.112 1.00 90.44 444 A 1 
ATOM 3552 C CB  . ILE A 1 444 ? 12.099  -23.968 -21.326 1.00 91.92 444 A 1 
ATOM 3553 C CG1 . ILE A 1 444 ? 11.384  -24.354 -20.004 1.00 88.58 444 A 1 
ATOM 3554 C CG2 . ILE A 1 444 ? 12.343  -22.449 -21.373 1.00 88.52 444 A 1 
ATOM 3555 C CD1 . ILE A 1 444 ? 9.971   -23.782 -19.820 1.00 79.07 444 A 1 
ATOM 3556 N N   . GLN A 1 445 ? 11.618  -23.211 -24.678 1.00 92.95 445 A 1 
ATOM 3557 C CA  . GLN A 1 445 ? 12.204  -22.841 -25.961 1.00 92.67 445 A 1 
ATOM 3558 C C   . GLN A 1 445 ? 12.332  -21.320 -26.082 1.00 92.88 445 A 1 
ATOM 3559 O O   . GLN A 1 445 ? 11.755  -20.563 -25.306 1.00 91.24 445 A 1 
ATOM 3560 C CB  . GLN A 1 445 ? 11.368  -23.439 -27.107 1.00 91.15 445 A 1 
ATOM 3561 C CG  . GLN A 1 445 ? 11.340  -24.976 -27.069 1.00 86.48 445 A 1 
ATOM 3562 C CD  . GLN A 1 445 ? 10.615  -25.597 -28.254 1.00 86.63 445 A 1 
ATOM 3563 O OE1 . GLN A 1 445 ? 10.102  -24.941 -29.145 1.00 78.74 445 A 1 
ATOM 3564 N NE2 . GLN A 1 445 ? 10.553  -26.907 -28.321 1.00 77.14 445 A 1 
ATOM 3565 N N   . VAL A 1 446 ? 13.089  -20.870 -27.076 1.00 91.17 446 A 1 
ATOM 3566 C CA  . VAL A 1 446 ? 13.154  -19.455 -27.458 1.00 90.98 446 A 1 
ATOM 3567 C C   . VAL A 1 446 ? 12.614  -19.332 -28.873 1.00 91.07 446 A 1 
ATOM 3568 O O   . VAL A 1 446 ? 13.127  -19.970 -29.793 1.00 89.04 446 A 1 
ATOM 3569 C CB  . VAL A 1 446 ? 14.576  -18.886 -27.327 1.00 89.71 446 A 1 
ATOM 3570 C CG1 . VAL A 1 446 ? 14.623  -17.402 -27.712 1.00 84.66 446 A 1 
ATOM 3571 C CG2 . VAL A 1 446 ? 15.071  -19.005 -25.882 1.00 84.96 446 A 1 
ATOM 3572 N N   . ASN A 1 447 ? 11.566  -18.527 -29.040 1.00 91.14 447 A 1 
ATOM 3573 C CA  . ASN A 1 447 ? 10.957  -18.240 -30.330 1.00 90.71 447 A 1 
ATOM 3574 C C   . ASN A 1 447 ? 10.885  -16.721 -30.523 1.00 90.21 447 A 1 
ATOM 3575 O O   . ASN A 1 447 ? 10.362  -16.023 -29.658 1.00 85.43 447 A 1 
ATOM 3576 C CB  . ASN A 1 447 ? 9.574   -18.920 -30.396 1.00 88.08 447 A 1 
ATOM 3577 C CG  . ASN A 1 447 ? 8.938   -18.807 -31.768 1.00 80.59 447 A 1 
ATOM 3578 O OD1 . ASN A 1 447 ? 9.529   -18.349 -32.729 1.00 70.44 447 A 1 
ATOM 3579 N ND2 . ASN A 1 447 ? 7.704   -19.236 -31.905 1.00 72.70 447 A 1 
ATOM 3580 N N   . GLN A 1 448 ? 11.427  -16.211 -31.634 1.00 89.39 448 A 1 
ATOM 3581 C CA  . GLN A 1 448 ? 11.473  -14.769 -31.930 1.00 89.65 448 A 1 
ATOM 3582 C C   . GLN A 1 448 ? 12.016  -13.931 -30.750 1.00 89.46 448 A 1 
ATOM 3583 O O   . GLN A 1 448 ? 11.387  -12.967 -30.321 1.00 85.57 448 A 1 
ATOM 3584 C CB  . GLN A 1 448 ? 10.088  -14.288 -32.408 1.00 88.62 448 A 1 
ATOM 3585 C CG  . GLN A 1 448 ? 9.600   -14.997 -33.677 1.00 84.43 448 A 1 
ATOM 3586 C CD  . GLN A 1 448 ? 8.218   -14.513 -34.109 1.00 76.23 448 A 1 
ATOM 3587 O OE1 . GLN A 1 448 ? 7.477   -13.865 -33.391 1.00 70.03 448 A 1 
ATOM 3588 N NE2 . GLN A 1 448 ? 7.800   -14.824 -35.316 1.00 68.37 448 A 1 
ATOM 3589 N N   . ASP A 1 449 ? 13.151  -14.359 -30.184 1.00 86.84 449 A 1 
ATOM 3590 C CA  . ASP A 1 449 ? 13.799  -13.749 -29.010 1.00 87.20 449 A 1 
ATOM 3591 C C   . ASP A 1 449 ? 12.950  -13.713 -27.723 1.00 87.58 449 A 1 
ATOM 3592 O O   . ASP A 1 449 ? 13.347  -13.088 -26.741 1.00 83.34 449 A 1 
ATOM 3593 C CB  . ASP A 1 449 ? 14.419  -12.385 -29.366 1.00 85.00 449 A 1 
ATOM 3594 C CG  . ASP A 1 449 ? 15.527  -12.496 -30.418 1.00 76.66 449 A 1 
ATOM 3595 O OD1 . ASP A 1 449 ? 16.322  -13.457 -30.311 1.00 69.68 449 A 1 
ATOM 3596 O OD2 . ASP A 1 449 ? 15.599  -11.602 -31.285 1.00 68.77 449 A 1 
ATOM 3597 N N   . LYS A 1 450 ? 11.825  -14.422 -27.679 1.00 86.34 450 A 1 
ATOM 3598 C CA  . LYS A 1 450 ? 10.973  -14.573 -26.494 1.00 87.15 450 A 1 
ATOM 3599 C C   . LYS A 1 450 ? 11.053  -15.985 -25.922 1.00 88.75 450 A 1 
ATOM 3600 O O   . LYS A 1 450 ? 11.200  -16.958 -26.659 1.00 87.06 450 A 1 
ATOM 3601 C CB  . LYS A 1 450 ? 9.523   -14.201 -26.826 1.00 85.48 450 A 1 
ATOM 3602 C CG  . LYS A 1 450 ? 9.371   -12.713 -27.174 1.00 84.70 450 A 1 
ATOM 3603 C CD  . LYS A 1 450 ? 7.887   -12.364 -27.307 1.00 79.50 450 A 1 
ATOM 3604 C CE  . LYS A 1 450 ? 7.693   -10.863 -27.515 1.00 72.60 450 A 1 
ATOM 3605 N NZ  . LYS A 1 450 ? 6.286   -10.477 -27.230 1.00 64.57 450 A 1 
ATOM 3606 N N   . ILE A 1 451 ? 10.915  -16.094 -24.599 1.00 91.14 451 A 1 
ATOM 3607 C CA  . ILE A 1 451 ? 10.798  -17.390 -23.930 1.00 92.16 451 A 1 
ATOM 3608 C C   . ILE A 1 451 ? 9.418   -17.979 -24.237 1.00 92.26 451 A 1 
ATOM 3609 O O   . ILE A 1 451 ? 8.391   -17.327 -24.061 1.00 90.92 451 A 1 
ATOM 3610 C CB  . ILE A 1 451 ? 11.066  -17.276 -22.414 1.00 92.23 451 A 1 
ATOM 3611 C CG1 . ILE A 1 451 ? 12.518  -16.800 -22.184 1.00 89.22 451 A 1 
ATOM 3612 C CG2 . ILE A 1 451 ? 10.823  -18.628 -21.710 1.00 88.93 451 A 1 
ATOM 3613 C CD1 . ILE A 1 451 ? 12.836  -16.480 -20.724 1.00 81.94 451 A 1 
ATOM 3614 N N   . TYR A 1 452 ? 9.409   -19.236 -24.681 1.00 93.71 452 A 1 
ATOM 3615 C CA  . TYR A 1 452 ? 8.213   -20.001 -24.987 1.00 93.93 452 A 1 
ATOM 3616 C C   . TYR A 1 452 ? 8.199   -21.290 -24.168 1.00 93.93 452 A 1 
ATOM 3617 O O   . TYR A 1 452 ? 9.099   -22.122 -24.282 1.00 92.75 452 A 1 
ATOM 3618 C CB  . TYR A 1 452 ? 8.164   -20.267 -26.495 1.00 93.39 452 A 1 
ATOM 3619 C CG  . TYR A 1 452 ? 6.975   -21.101 -26.928 1.00 92.54 452 A 1 
ATOM 3620 C CD1 . TYR A 1 452 ? 7.165   -22.378 -27.488 1.00 86.50 452 A 1 
ATOM 3621 C CD2 . TYR A 1 452 ? 5.676   -20.592 -26.768 1.00 87.32 452 A 1 
ATOM 3622 C CE1 . TYR A 1 452 ? 6.053   -23.135 -27.902 1.00 85.47 452 A 1 
ATOM 3623 C CE2 . TYR A 1 452 ? 4.561   -21.348 -27.171 1.00 85.93 452 A 1 
ATOM 3624 C CZ  . TYR A 1 452 ? 4.750   -22.620 -27.745 1.00 87.17 452 A 1 
ATOM 3625 O OH  . TYR A 1 452 ? 3.673   -23.344 -28.144 1.00 85.75 452 A 1 
ATOM 3626 N N   . ALA A 1 453 ? 7.174   -21.456 -23.332 1.00 93.40 453 A 1 
ATOM 3627 C CA  . ALA A 1 453 ? 6.925   -22.694 -22.614 1.00 93.30 453 A 1 
ATOM 3628 C C   . ALA A 1 453 ? 5.925   -23.539 -23.411 1.00 93.32 453 A 1 
ATOM 3629 O O   . ALA A 1 453 ? 4.807   -23.097 -23.666 1.00 91.98 453 A 1 
ATOM 3630 C CB  . ALA A 1 453 ? 6.427   -22.366 -21.203 1.00 92.78 453 A 1 
ATOM 3631 N N   . LEU A 1 454 ? 6.324   -24.757 -23.789 1.00 94.33 454 A 1 
ATOM 3632 C CA  . LEU A 1 454 ? 5.413   -25.741 -24.399 1.00 94.10 454 A 1 
ATOM 3633 C C   . LEU A 1 454 ? 4.387   -26.289 -23.400 1.00 93.96 454 A 1 
ATOM 3634 O O   . LEU A 1 454 ? 3.379   -26.849 -23.812 1.00 91.03 454 A 1 
ATOM 3635 C CB  . LEU A 1 454 ? 6.241   -26.914 -24.947 1.00 93.31 454 A 1 
ATOM 3636 C CG  . LEU A 1 454 ? 7.026   -26.602 -26.227 1.00 88.38 454 A 1 
ATOM 3637 C CD1 . LEU A 1 454 ? 8.024   -27.728 -26.486 1.00 79.13 454 A 1 
ATOM 3638 C CD2 . LEU A 1 454 ? 6.100   -26.518 -27.440 1.00 79.59 454 A 1 
ATOM 3639 N N   . ASP A 1 455 ? 4.694   -26.188 -22.104 1.00 93.43 455 A 1 
ATOM 3640 C CA  . ASP A 1 455 ? 3.905   -26.738 -21.013 1.00 93.64 455 A 1 
ATOM 3641 C C   . ASP A 1 455 ? 4.188   -25.917 -19.749 1.00 93.84 455 A 1 
ATOM 3642 O O   . ASP A 1 455 ? 5.282   -25.996 -19.187 1.00 91.90 455 A 1 
ATOM 3643 C CB  . ASP A 1 455 ? 4.321   -28.206 -20.860 1.00 92.09 455 A 1 
ATOM 3644 C CG  . ASP A 1 455 ? 3.543   -28.999 -19.812 1.00 91.50 455 A 1 
ATOM 3645 O OD1 . ASP A 1 455 ? 2.872   -28.390 -18.951 1.00 86.25 455 A 1 
ATOM 3646 O OD2 . ASP A 1 455 ? 3.692   -30.249 -19.880 1.00 85.58 455 A 1 
ATOM 3647 N N   . VAL A 1 456 ? 3.231   -25.094 -19.325 1.00 94.09 456 A 1 
ATOM 3648 C CA  . VAL A 1 456 ? 3.398   -24.226 -18.149 1.00 94.21 456 A 1 
ATOM 3649 C C   . VAL A 1 456 ? 3.512   -25.021 -16.848 1.00 94.38 456 A 1 
ATOM 3650 O O   . VAL A 1 456 ? 4.204   -24.591 -15.926 1.00 92.81 456 A 1 
ATOM 3651 C CB  . VAL A 1 456 ? 2.283   -23.164 -18.039 1.00 92.04 456 A 1 
ATOM 3652 C CG1 . VAL A 1 456 ? 2.309   -22.213 -19.240 1.00 82.86 456 A 1 
ATOM 3653 C CG2 . VAL A 1 456 ? 0.885   -23.760 -17.901 1.00 82.34 456 A 1 
ATOM 3654 N N   . SER A 1 457 ? 2.917   -26.223 -16.781 1.00 94.17 457 A 1 
ATOM 3655 C CA  . SER A 1 457 ? 3.006   -27.085 -15.596 1.00 93.80 457 A 1 
ATOM 3656 C C   . SER A 1 457 ? 4.438   -27.548 -15.304 1.00 93.99 457 A 1 
ATOM 3657 O O   . SER A 1 457 ? 4.790   -27.831 -14.157 1.00 92.98 457 A 1 
ATOM 3658 C CB  . SER A 1 457 ? 2.065   -28.292 -15.734 1.00 92.87 457 A 1 
ATOM 3659 O OG  . SER A 1 457 ? 2.592   -29.315 -16.560 1.00 85.57 457 A 1 
ATOM 3660 N N   . GLU A 1 458 ? 5.307   -27.571 -16.325 1.00 93.94 458 A 1 
ATOM 3661 C CA  . GLU A 1 458 ? 6.725   -27.884 -16.162 1.00 94.06 458 A 1 
ATOM 3662 C C   . GLU A 1 458 ? 7.454   -26.803 -15.352 1.00 94.68 458 A 1 
ATOM 3663 O O   . GLU A 1 458 ? 8.275   -27.126 -14.499 1.00 93.70 458 A 1 
ATOM 3664 C CB  . GLU A 1 458 ? 7.352   -28.077 -17.549 1.00 93.15 458 A 1 
ATOM 3665 C CG  . GLU A 1 458 ? 8.827   -28.491 -17.510 1.00 88.10 458 A 1 
ATOM 3666 C CD  . GLU A 1 458 ? 9.106   -29.815 -16.785 1.00 88.52 458 A 1 
ATOM 3667 O OE1 . GLU A 1 458 ? 10.299  -30.034 -16.465 1.00 79.48 458 A 1 
ATOM 3668 O OE2 . GLU A 1 458 ? 8.167   -30.615 -16.565 1.00 80.91 458 A 1 
ATOM 3669 N N   . ILE A 1 459 ? 7.113   -25.529 -15.540 1.00 94.84 459 A 1 
ATOM 3670 C CA  . ILE A 1 459 ? 7.687   -24.416 -14.766 1.00 94.98 459 A 1 
ATOM 3671 C C   . ILE A 1 459 ? 7.353   -24.583 -13.280 1.00 94.96 459 A 1 
ATOM 3672 O O   . ILE A 1 459 ? 8.235   -24.453 -12.425 1.00 94.16 459 A 1 
ATOM 3673 C CB  . ILE A 1 459 ? 7.198   -23.058 -15.322 1.00 94.88 459 A 1 
ATOM 3674 C CG1 . ILE A 1 459 ? 7.703   -22.864 -16.772 1.00 93.07 459 A 1 
ATOM 3675 C CG2 . ILE A 1 459 ? 7.656   -21.893 -14.424 1.00 93.18 459 A 1 
ATOM 3676 C CD1 . ILE A 1 459 ? 7.095   -21.658 -17.490 1.00 87.12 459 A 1 
ATOM 3677 N N   . THR A 1 460 ? 6.105   -24.948 -12.968 1.00 94.87 460 A 1 
ATOM 3678 C CA  . THR A 1 460 ? 5.663   -25.236 -11.594 1.00 93.91 460 A 1 
ATOM 3679 C C   . THR A 1 460 ? 6.460   -26.391 -10.988 1.00 94.19 460 A 1 
ATOM 3680 O O   . THR A 1 460 ? 7.044   -26.236 -9.913  1.00 93.39 460 A 1 
ATOM 3681 C CB  . THR A 1 460 ? 4.158   -25.547 -11.556 1.00 92.10 460 A 1 
ATOM 3682 O OG1 . THR A 1 460 ? 3.451   -24.504 -12.181 1.00 85.09 460 A 1 
ATOM 3683 C CG2 . THR A 1 460 ? 3.620   -25.666 -10.133 1.00 83.46 460 A 1 
ATOM 3684 N N   . LYS A 1 461 ? 6.579   -27.520 -11.701 1.00 94.57 461 A 1 
ATOM 3685 C CA  . LYS A 1 461 ? 7.324   -28.706 -11.235 1.00 94.60 461 A 1 
ATOM 3686 C C   . LYS A 1 461 ? 8.792   -28.389 -10.951 1.00 94.89 461 A 1 
ATOM 3687 O O   . LYS A 1 461 ? 9.314   -28.790 -9.910  1.00 94.01 461 A 1 
ATOM 3688 C CB  . LYS A 1 461 ? 7.247   -29.817 -12.289 1.00 93.85 461 A 1 
ATOM 3689 C CG  . LYS A 1 461 ? 5.859   -30.466 -12.378 1.00 84.25 461 A 1 
ATOM 3690 C CD  . LYS A 1 461 ? 5.783   -31.320 -13.648 1.00 82.63 461 A 1 
ATOM 3691 C CE  . LYS A 1 461 ? 4.340   -31.751 -13.909 1.00 71.45 461 A 1 
ATOM 3692 N NZ  . LYS A 1 461 ? 4.166   -32.165 -15.323 1.00 63.90 461 A 1 
ATOM 3693 N N   . GLN A 1 462 ? 9.458   -27.666 -11.850 1.00 94.45 462 A 1 
ATOM 3694 C CA  . GLN A 1 462 ? 10.856  -27.277 -11.669 1.00 94.54 462 A 1 
ATOM 3695 C C   . GLN A 1 462 ? 11.017  -26.329 -10.478 1.00 94.68 462 A 1 
ATOM 3696 O O   . GLN A 1 462 ? 11.889  -26.537 -9.635  1.00 94.05 462 A 1 
ATOM 3697 C CB  . GLN A 1 462 ? 11.403  -26.639 -12.955 1.00 94.73 462 A 1 
ATOM 3698 C CG  . GLN A 1 462 ? 11.514  -27.646 -14.118 1.00 92.03 462 A 1 
ATOM 3699 C CD  . GLN A 1 462 ? 12.483  -28.789 -13.856 1.00 92.22 462 A 1 
ATOM 3700 O OE1 . GLN A 1 462 ? 13.454  -28.681 -13.121 1.00 83.64 462 A 1 
ATOM 3701 N NE2 . GLN A 1 462 ? 12.246  -29.937 -14.451 1.00 81.59 462 A 1 
ATOM 3702 N N   . THR A 1 463 ? 10.136  -25.340 -10.341 1.00 95.17 463 A 1 
ATOM 3703 C CA  . THR A 1 463 ? 10.162  -24.414 -9.198  1.00 94.42 463 A 1 
ATOM 3704 C C   . THR A 1 463 ? 10.003  -25.155 -7.868  1.00 94.05 463 A 1 
ATOM 3705 O O   . THR A 1 463 ? 10.791  -24.956 -6.939  1.00 93.06 463 A 1 
ATOM 3706 C CB  . THR A 1 463 ? 9.066   -23.348 -9.334  1.00 93.77 463 A 1 
ATOM 3707 O OG1 . THR A 1 463 ? 9.215   -22.656 -10.546 1.00 87.05 463 A 1 
ATOM 3708 C CG2 . THR A 1 463 ? 9.144   -22.318 -8.209  1.00 85.97 463 A 1 
ATOM 3709 N N   . GLU A 1 464 ? 9.028   -26.062 -7.764  1.00 93.55 464 A 1 
ATOM 3710 C CA  . GLU A 1 464 ? 8.812   -26.881 -6.567  1.00 92.64 464 A 1 
ATOM 3711 C C   . GLU A 1 464 ? 10.007  -27.792 -6.262  1.00 93.04 464 A 1 
ATOM 3712 O O   . GLU A 1 464 ? 10.398  -27.933 -5.100  1.00 92.06 464 A 1 
ATOM 3713 C CB  . GLU A 1 464 ? 7.561   -27.749 -6.737  1.00 91.41 464 A 1 
ATOM 3714 C CG  . GLU A 1 464 ? 6.262   -26.935 -6.647  1.00 84.58 464 A 1 
ATOM 3715 C CD  . GLU A 1 464 ? 5.009   -27.822 -6.716  1.00 77.24 464 A 1 
ATOM 3716 O OE1 . GLU A 1 464 ? 3.917   -27.270 -6.458  1.00 67.56 464 A 1 
ATOM 3717 O OE2 . GLU A 1 464 ? 5.154   -29.049 -6.931  1.00 66.79 464 A 1 
ATOM 3718 N N   . PHE A 1 465 ? 10.627  -28.376 -7.288  1.00 94.11 465 A 1 
ATOM 3719 C CA  . PHE A 1 465 ? 11.830  -29.190 -7.146  1.00 94.36 465 A 1 
ATOM 3720 C C   . PHE A 1 465 ? 12.970  -28.386 -6.507  1.00 94.54 465 A 1 
ATOM 3721 O O   . PHE A 1 465 ? 13.498  -28.803 -5.472  1.00 94.06 465 A 1 
ATOM 3722 C CB  . PHE A 1 465 ? 12.232  -29.771 -8.513  1.00 94.63 465 A 1 
ATOM 3723 C CG  . PHE A 1 465 ? 13.585  -30.452 -8.496  1.00 93.73 465 A 1 
ATOM 3724 C CD1 . PHE A 1 465 ? 14.733  -29.749 -8.917  1.00 89.48 465 A 1 
ATOM 3725 C CD2 . PHE A 1 465 ? 13.708  -31.769 -8.021  1.00 91.04 465 A 1 
ATOM 3726 C CE1 . PHE A 1 465 ? 15.994  -30.367 -8.866  1.00 90.57 465 A 1 
ATOM 3727 C CE2 . PHE A 1 465 ? 14.969  -32.385 -7.968  1.00 90.79 465 A 1 
ATOM 3728 C CZ  . PHE A 1 465 ? 16.114  -31.687 -8.392  1.00 91.48 465 A 1 
ATOM 3729 N N   . TYR A 1 466 ? 13.316  -27.217 -7.052  1.00 94.73 466 A 1 
ATOM 3730 C CA  . TYR A 1 466 ? 14.406  -26.385 -6.522  1.00 94.09 466 A 1 
ATOM 3731 C C   . TYR A 1 466 ? 14.118  -25.867 -5.108  1.00 93.69 466 A 1 
ATOM 3732 O O   . TYR A 1 466 ? 14.990  -25.942 -4.237  1.00 92.29 466 A 1 
ATOM 3733 C CB  . TYR A 1 466 ? 14.718  -25.237 -7.494  1.00 94.19 466 A 1 
ATOM 3734 C CG  . TYR A 1 466 ? 15.546  -25.680 -8.686  1.00 94.56 466 A 1 
ATOM 3735 C CD1 . TYR A 1 466 ? 16.908  -25.980 -8.515  1.00 91.08 466 A 1 
ATOM 3736 C CD2 . TYR A 1 466 ? 14.953  -25.826 -9.953  1.00 91.78 466 A 1 
ATOM 3737 C CE1 . TYR A 1 466 ? 17.675  -26.450 -9.597  1.00 91.23 466 A 1 
ATOM 3738 C CE2 . TYR A 1 466 ? 15.712  -26.300 -11.040 1.00 91.59 466 A 1 
ATOM 3739 C CZ  . TYR A 1 466 ? 17.072  -26.620 -10.859 1.00 92.71 466 A 1 
ATOM 3740 O OH  . TYR A 1 466 ? 17.798  -27.104 -11.898 1.00 91.26 466 A 1 
ATOM 3741 N N   . ARG A 1 467 ? 12.877  -25.444 -4.822  1.00 92.84 467 A 1 
ATOM 3742 C CA  . ARG A 1 467 ? 12.463  -25.046 -3.464  1.00 91.10 467 A 1 
ATOM 3743 C C   . ARG A 1 467 ? 12.589  -26.206 -2.470  1.00 91.45 467 A 1 
ATOM 3744 O O   . ARG A 1 467 ? 13.086  -26.022 -1.356  1.00 90.79 467 A 1 
ATOM 3745 C CB  . ARG A 1 467 ? 11.022  -24.517 -3.494  1.00 89.85 467 A 1 
ATOM 3746 C CG  . ARG A 1 467 ? 10.890  -23.116 -4.129  1.00 86.67 467 A 1 
ATOM 3747 C CD  . ARG A 1 467 ? 9.408   -22.736 -4.190  1.00 84.32 467 A 1 
ATOM 3748 N NE  . ARG A 1 467 ? 9.156   -21.370 -4.700  1.00 79.67 467 A 1 
ATOM 3749 C CZ  . ARG A 1 467 ? 7.973   -20.785 -4.784  1.00 75.89 467 A 1 
ATOM 3750 N NH1 . ARG A 1 467 ? 6.874   -21.378 -4.418  1.00 71.18 467 A 1 
ATOM 3751 N NH2 . ARG A 1 467 ? 7.853   -19.575 -5.238  1.00 68.99 467 A 1 
ATOM 3752 N N   . LYS A 1 468 ? 12.184  -27.422 -2.850  1.00 91.33 468 A 1 
ATOM 3753 C CA  . LYS A 1 468 ? 12.312  -28.625 -2.013  1.00 91.52 468 A 1 
ATOM 3754 C C   . LYS A 1 468 ? 13.778  -28.972 -1.756  1.00 92.47 468 A 1 
ATOM 3755 O O   . LYS A 1 468 ? 14.145  -29.239 -0.610  1.00 92.03 468 A 1 
ATOM 3756 C CB  . LYS A 1 468 ? 11.550  -29.782 -2.674  1.00 90.98 468 A 1 
ATOM 3757 C CG  . LYS A 1 468 ? 11.546  -31.051 -1.809  1.00 80.07 468 A 1 
ATOM 3758 C CD  . LYS A 1 468 ? 10.734  -32.156 -2.494  1.00 77.52 468 A 1 
ATOM 3759 C CE  . LYS A 1 468 ? 10.729  -33.432 -1.649  1.00 67.39 468 A 1 
ATOM 3760 N NZ  . LYS A 1 468 ? 9.934   -34.503 -2.305  1.00 60.37 468 A 1 
ATOM 3761 N N   . MET A 1 469 ? 14.623  -28.930 -2.780  1.00 92.46 469 A 1 
ATOM 3762 C CA  . MET A 1 469 ? 16.062  -29.176 -2.653  1.00 92.33 469 A 1 
ATOM 3763 C C   . MET A 1 469 ? 16.733  -28.172 -1.712  1.00 92.63 469 A 1 
ATOM 3764 O O   . MET A 1 469 ? 17.521  -28.577 -0.855  1.00 92.12 469 A 1 
ATOM 3765 C CB  . MET A 1 469 ? 16.725  -29.156 -4.039  1.00 92.52 469 A 1 
ATOM 3766 C CG  . MET A 1 469 ? 16.374  -30.404 -4.860  1.00 85.68 469 A 1 
ATOM 3767 S SD  . MET A 1 469 ? 16.840  -31.990 -4.099  1.00 79.05 469 A 1 
ATOM 3768 C CE  . MET A 1 469 ? 18.646  -31.851 -4.136  1.00 66.11 469 A 1 
ATOM 3769 N N   . GLN A 1 470 ? 16.369  -26.899 -1.789  1.00 93.64 470 A 1 
ATOM 3770 C CA  . GLN A 1 470 ? 16.864  -25.872 -0.869  1.00 92.39 470 A 1 
ATOM 3771 C C   . GLN A 1 470 ? 16.437  -26.135 0.583   1.00 92.61 470 A 1 
ATOM 3772 O O   . GLN A 1 470 ? 17.267  -26.029 1.492   1.00 91.55 470 A 1 
ATOM 3773 C CB  . GLN A 1 470 ? 16.394  -24.498 -1.360  1.00 90.35 470 A 1 
ATOM 3774 C CG  . GLN A 1 470 ? 16.844  -23.360 -0.425  1.00 86.80 470 A 1 
ATOM 3775 C CD  . GLN A 1 470 ? 16.666  -21.987 -1.054  1.00 86.01 470 A 1 
ATOM 3776 O OE1 . GLN A 1 470 ? 16.701  -21.832 -2.256  1.00 79.62 470 A 1 
ATOM 3777 N NE2 . GLN A 1 470 ? 16.527  -20.933 -0.284  1.00 76.48 470 A 1 
ATOM 3778 N N   . LYS A 1 471 ? 15.172  -26.527 0.824   1.00 90.08 471 A 1 
ATOM 3779 C CA  . LYS A 1 471 ? 14.688  -26.893 2.171   1.00 89.18 471 A 1 
ATOM 3780 C C   . LYS A 1 471 ? 15.471  -28.080 2.746   1.00 91.07 471 A 1 
ATOM 3781 O O   . LYS A 1 471 ? 15.897  -28.034 3.897   1.00 90.19 471 A 1 
ATOM 3782 C CB  . LYS A 1 471 ? 13.160  -27.150 2.159   1.00 86.79 471 A 1 
ATOM 3783 C CG  . LYS A 1 471 ? 12.364  -25.832 2.034   1.00 78.70 471 A 1 
ATOM 3784 C CD  . LYS A 1 471 ? 10.819  -25.968 2.030   1.00 76.39 471 A 1 
ATOM 3785 C CE  . LYS A 1 471 ? 10.241  -24.549 1.861   1.00 67.30 471 A 1 
ATOM 3786 N NZ  . LYS A 1 471 ? 8.751   -24.395 1.950   1.00 61.03 471 A 1 
ATOM 3787 N N   . ILE A 1 472 ? 15.740  -29.101 1.935   1.00 89.88 472 A 1 
ATOM 3788 C CA  . ILE A 1 472 ? 16.551  -30.265 2.334   1.00 90.13 472 A 1 
ATOM 3789 C C   . ILE A 1 472 ? 17.996  -29.850 2.651   1.00 91.04 472 A 1 
ATOM 3790 O O   . ILE A 1 472 ? 18.566  -30.318 3.637   1.00 90.82 472 A 1 
ATOM 3791 C CB  . ILE A 1 472 ? 16.499  -31.359 1.238   1.00 90.73 472 A 1 
ATOM 3792 C CG1 . ILE A 1 472 ? 15.071  -31.950 1.123   1.00 87.70 472 A 1 
ATOM 3793 C CG2 . ILE A 1 472 ? 17.505  -32.491 1.524   1.00 86.01 472 A 1 
ATOM 3794 C CD1 . ILE A 1 472 ? 14.842  -32.781 -0.148  1.00 80.61 472 A 1 
ATOM 3795 N N   . ALA A 1 473 ? 18.601  -28.985 1.845   1.00 91.72 473 A 1 
ATOM 3796 C CA  . ALA A 1 473 ? 19.961  -28.504 2.081   1.00 90.70 473 A 1 
ATOM 3797 C C   . ALA A 1 473 ? 20.068  -27.710 3.395   1.00 90.61 473 A 1 
ATOM 3798 O O   . ALA A 1 473 ? 20.966  -27.984 4.193   1.00 89.51 473 A 1 
ATOM 3799 C CB  . ALA A 1 473 ? 20.411  -27.683 0.870   1.00 90.32 473 A 1 
ATOM 3800 N N   . LYS A 1 474 ? 19.120  -26.804 3.664   1.00 90.82 474 A 1 
ATOM 3801 C CA  . LYS A 1 474 ? 19.049  -26.047 4.926   1.00 89.01 474 A 1 
ATOM 3802 C C   . LYS A 1 474 ? 18.906  -26.974 6.136   1.00 90.05 474 A 1 
ATOM 3803 O O   . LYS A 1 474 ? 19.694  -26.867 7.074   1.00 88.77 474 A 1 
ATOM 3804 C CB  . LYS A 1 474 ? 17.900  -25.022 4.886   1.00 86.07 474 A 1 
ATOM 3805 C CG  . LYS A 1 474 ? 18.215  -23.798 4.008   1.00 75.94 474 A 1 
ATOM 3806 C CD  . LYS A 1 474 ? 17.066  -22.775 4.072   1.00 73.32 474 A 1 
ATOM 3807 C CE  . LYS A 1 474 ? 17.391  -21.521 3.250   1.00 64.68 474 A 1 
ATOM 3808 N NZ  . LYS A 1 474 ? 16.322  -20.485 3.358   1.00 58.56 474 A 1 
ATOM 3809 N N   . SER A 1 475 ? 17.984  -27.945 6.089   1.00 88.98 475 A 1 
ATOM 3810 C CA  . SER A 1 475 ? 17.792  -28.885 7.206   1.00 88.50 475 A 1 
ATOM 3811 C C   . SER A 1 475 ? 19.034  -29.733 7.507   1.00 89.40 475 A 1 
ATOM 3812 O O   . SER A 1 475 ? 19.316  -30.031 8.667   1.00 88.48 475 A 1 
ATOM 3813 C CB  . SER A 1 475 ? 16.585  -29.795 6.946   1.00 87.95 475 A 1 
ATOM 3814 O OG  . SER A 1 475 ? 16.798  -30.673 5.856   1.00 73.79 475 A 1 
ATOM 3815 N N   . ARG A 1 476 ? 19.817  -30.094 6.478   1.00 89.62 476 A 1 
ATOM 3816 C CA  . ARG A 1 476 ? 21.092  -30.812 6.652   1.00 88.54 476 A 1 
ATOM 3817 C C   . ARG A 1 476 ? 22.169  -29.936 7.293   1.00 89.69 476 A 1 
ATOM 3818 O O   . ARG A 1 476 ? 22.920  -30.430 8.127   1.00 89.20 476 A 1 
ATOM 3819 C CB  . ARG A 1 476 ? 21.592  -31.349 5.302   1.00 88.45 476 A 1 
ATOM 3820 C CG  . ARG A 1 476 ? 20.775  -32.550 4.811   1.00 82.47 476 A 1 
ATOM 3821 C CD  . ARG A 1 476 ? 21.268  -32.949 3.419   1.00 81.08 476 A 1 
ATOM 3822 N NE  . ARG A 1 476 ? 20.515  -34.097 2.879   1.00 73.70 476 A 1 
ATOM 3823 C CZ  . ARG A 1 476 ? 20.723  -34.686 1.716   1.00 68.20 476 A 1 
ATOM 3824 N NH1 . ARG A 1 476 ? 21.658  -34.284 0.896   1.00 61.00 476 A 1 
ATOM 3825 N NH2 . ARG A 1 476 ? 19.993  -35.698 1.344   1.00 58.27 476 A 1 
ATOM 3826 N N   . GLN A 1 477 ? 22.243  -28.660 6.920   1.00 90.93 477 A 1 
ATOM 3827 C CA  . GLN A 1 477 ? 23.184  -27.710 7.523   1.00 89.17 477 A 1 
ATOM 3828 C C   . GLN A 1 477 ? 22.858  -27.457 9.003   1.00 89.34 477 A 1 
ATOM 3829 O O   . GLN A 1 477 ? 23.759  -27.479 9.839   1.00 87.37 477 A 1 
ATOM 3830 C CB  . GLN A 1 477 ? 23.179  -26.394 6.736   1.00 87.64 477 A 1 
ATOM 3831 C CG  . GLN A 1 477 ? 23.899  -26.524 5.381   1.00 77.43 477 A 1 
ATOM 3832 C CD  . GLN A 1 477 ? 23.831  -25.249 4.544   1.00 71.44 477 A 1 
ATOM 3833 O OE1 . GLN A 1 477 ? 23.070  -24.323 4.787   1.00 65.60 477 A 1 
ATOM 3834 N NE2 . GLN A 1 477 ? 24.624  -25.149 3.498   1.00 62.47 477 A 1 
ATOM 3835 N N   . GLU A 1 478 ? 21.578  -27.296 9.340   1.00 87.75 478 A 1 
ATOM 3836 C CA  . GLU A 1 478 ? 21.119  -27.124 10.727  1.00 86.02 478 A 1 
ATOM 3837 C C   . GLU A 1 478 ? 21.340  -28.380 11.587  1.00 85.70 478 A 1 
ATOM 3838 O O   . GLU A 1 478 ? 21.636  -28.265 12.773  1.00 82.37 478 A 1 
ATOM 3839 C CB  . GLU A 1 478 ? 19.625  -26.781 10.721  1.00 83.85 478 A 1 
ATOM 3840 C CG  . GLU A 1 478 ? 19.329  -25.363 10.192  1.00 77.56 478 A 1 
ATOM 3841 C CD  . GLU A 1 478 ? 17.823  -25.101 9.995   1.00 73.18 478 A 1 
ATOM 3842 O OE1 . GLU A 1 478 ? 17.498  -24.017 9.458   1.00 66.80 478 A 1 
ATOM 3843 O OE2 . GLU A 1 478 ? 17.011  -25.994 10.327  1.00 67.61 478 A 1 
ATOM 3844 N N   . ALA A 1 479 ? 21.209  -29.571 10.997  1.00 88.25 479 A 1 
ATOM 3845 C CA  . ALA A 1 479 ? 21.491  -30.831 11.692  1.00 87.22 479 A 1 
ATOM 3846 C C   . ALA A 1 479 ? 22.998  -31.090 11.878  1.00 86.43 479 A 1 
ATOM 3847 O O   . ALA A 1 479 ? 23.389  -31.720 12.858  1.00 81.49 479 A 1 
ATOM 3848 C CB  . ALA A 1 479 ? 20.817  -31.972 10.920  1.00 85.62 479 A 1 
ATOM 3849 N N   . GLY A 1 480 ? 23.846  -30.609 10.964  1.00 87.17 480 A 1 
ATOM 3850 C CA  . GLY A 1 480 ? 25.307  -30.747 11.052  1.00 86.84 480 A 1 
ATOM 3851 C C   . GLY A 1 480 ? 25.990  -29.704 11.945  1.00 85.81 480 A 1 
ATOM 3852 O O   . GLY A 1 480 ? 27.170  -29.859 12.259  1.00 79.51 480 A 1 
ATOM 3853 N N   . SER A 1 481 ? 25.275  -28.635 12.327  1.00 85.43 481 A 1 
ATOM 3854 C CA  . SER A 1 481 ? 25.752  -27.577 13.233  1.00 84.78 481 A 1 
ATOM 3855 C C   . SER A 1 481 ? 25.349  -27.795 14.700  1.00 82.38 481 A 1 
ATOM 3856 O O   . SER A 1 481 ? 25.699  -26.970 15.546  1.00 75.23 481 A 1 
ATOM 3857 C CB  . SER A 1 481 ? 25.306  -26.200 12.728  1.00 81.41 481 A 1 
ATOM 3858 O OG  . SER A 1 481 ? 23.912  -26.163 12.453  1.00 71.41 481 A 1 
ATOM 3859 N N   . ARG A 1 482 ? 24.609  -28.862 14.986  1.00 87.66 482 A 1 
ATOM 3860 C CA  . ARG A 1 482 ? 24.314  -29.366 16.337  1.00 85.41 482 A 1 
ATOM 3861 C C   . ARG A 1 482 ? 25.225  -30.540 16.671  1.00 79.47 482 A 1 
ATOM 3862 O O   . ARG A 1 482 ? 25.600  -30.639 17.856  1.00 70.64 482 A 1 
ATOM 3863 C CB  . ARG A 1 482 ? 22.851  -29.827 16.427  1.00 80.30 482 A 1 
ATOM 3864 C CG  . ARG A 1 482 ? 21.867  -28.657 16.448  1.00 72.95 482 A 1 
ATOM 3865 C CD  . ARG A 1 482 ? 20.450  -29.219 16.594  1.00 68.55 482 A 1 
ATOM 3866 N NE  . ARG A 1 482 ? 19.454  -28.144 16.650  1.00 63.35 482 A 1 
ATOM 3867 C CZ  . ARG A 1 482 ? 18.151  -28.312 16.799  1.00 55.69 482 A 1 
ATOM 3868 N NH1 . ARG A 1 482 ? 17.618  -29.500 16.905  1.00 58.69 482 A 1 
ATOM 3869 N NH2 . ARG A 1 482 ? 17.352  -27.278 16.844  1.00 52.22 482 A 1 
ATOM 3870 O OXT . ARG A 1 482 ? 25.444  -31.337 15.716  1.00 62.29 482 A 1 
#
