# 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_if13271
#
_entry.id if13271
#
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 ASN 2   
1 n LEU 3   
1 n SER 4   
1 n SER 5   
1 n ALA 6   
1 n VAL 7   
1 n HIS 8   
1 n LYS 9   
1 n LYS 10  
1 n ILE 11  
1 n PHE 12  
1 n HIS 13  
1 n ILE 14  
1 n ILE 15  
1 n SER 16  
1 n ILE 17  
1 n SER 18  
1 n ALA 19  
1 n GLN 20  
1 n LYS 21  
1 n ILE 22  
1 n LYS 23  
1 n GLN 24  
1 n ASN 25  
1 n SER 26  
1 n TYR 27  
1 n VAL 28  
1 n ILE 29  
1 n GLY 30  
1 n GLY 31  
1 n TYR 32  
1 n VAL 33  
1 n ARG 34  
1 n ASP 35  
1 n PHE 36  
1 n LEU 37  
1 n LEU 38  
1 n GLY 39  
1 n LYS 40  
1 n THR 41  
1 n ARG 42  
1 n SER 43  
1 n LYS 44  
1 n ASP 45  
1 n LEU 46  
1 n ASP 47  
1 n ILE 48  
1 n LEU 49  
1 n THR 50  
1 n ILE 51  
1 n GLY 52  
1 n GLU 53  
1 n GLY 54  
1 n ILE 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n LYS 59  
1 n GLU 60  
1 n VAL 61  
1 n SER 62  
1 n LYS 63  
1 n ASN 64  
1 n LEU 65  
1 n ILE 66  
1 n PRO 67  
1 n TYR 68  
1 n PRO 69  
1 n LYS 70  
1 n ILE 71  
1 n ILE 72  
1 n ILE 73  
1 n PHE 74  
1 n LYS 75  
1 n ARG 76  
1 n PHE 77  
1 n GLY 78  
1 n THR 79  
1 n ALA 80  
1 n MET 81  
1 n LEU 82  
1 n GLU 83  
1 n TYR 84  
1 n ASP 85  
1 n ASN 86  
1 n GLN 87  
1 n LYS 88  
1 n ILE 89  
1 n GLU 90  
1 n PHE 91  
1 n VAL 92  
1 n GLY 93  
1 n SER 94  
1 n ARG 95  
1 n LYS 96  
1 n GLU 97  
1 n SER 98  
1 n TYR 99  
1 n HIS 100 
1 n PHE 101 
1 n PHE 102 
1 n SER 103 
1 n ARG 104 
1 n LYS 105 
1 n PRO 106 
1 n ILE 107 
1 n ILE 108 
1 n GLU 109 
1 n LEU 110 
1 n GLY 111 
1 n SER 112 
1 n LEU 113 
1 n GLN 114 
1 n ASP 115 
1 n ASP 116 
1 n GLN 117 
1 n ASN 118 
1 n ARG 119 
1 n ARG 120 
1 n ASP 121 
1 n PHE 122 
1 n THR 123 
1 n ILE 124 
1 n ASN 125 
1 n THR 126 
1 n LEU 127 
1 n ALA 128 
1 n ILE 129 
1 n SER 130 
1 n LEU 131 
1 n ASN 132 
1 n HIS 133 
1 n GLN 134 
1 n ASP 135 
1 n TYR 136 
1 n GLY 137 
1 n GLU 138 
1 n LEU 139 
1 n ILE 140 
1 n ASP 141 
1 n PRO 142 
1 n PHE 143 
1 n GLY 144 
1 n GLY 145 
1 n LEU 146 
1 n SER 147 
1 n ASP 148 
1 n LEU 149 
1 n LYS 150 
1 n LYS 151 
1 n LYS 152 
1 n ILE 153 
1 n LEU 154 
1 n LYS 155 
1 n THR 156 
1 n PRO 157 
1 n LEU 158 
1 n ASP 159 
1 n ALA 160 
1 n ASN 161 
1 n LYS 162 
1 n THR 163 
1 n TYR 164 
1 n SER 165 
1 n ASP 166 
1 n ASP 167 
1 n PRO 168 
1 n LEU 169 
1 n ARG 170 
1 n MET 171 
1 n MET 172 
1 n ARG 173 
1 n ALA 174 
1 n ILE 175 
1 n ARG 176 
1 n PHE 177 
1 n ALA 178 
1 n THR 179 
1 n GLN 180 
1 n LEU 181 
1 n GLN 182 
1 n PHE 183 
1 n ASP 184 
1 n ILE 185 
1 n GLU 186 
1 n LYS 187 
1 n TYR 188 
1 n SER 189 
1 n PHE 190 
1 n GLN 191 
1 n SER 192 
1 n ILE 193 
1 n GLN 194 
1 n LYS 195 
1 n ASN 196 
1 n LYS 197 
1 n ASN 198 
1 n ARG 199 
1 n ILE 200 
1 n ASN 201 
1 n ILE 202 
1 n VAL 203 
1 n SER 204 
1 n THR 205 
1 n GLU 206 
1 n ARG 207 
1 n ILE 208 
1 n VAL 209 
1 n GLU 210 
1 n GLU 211 
1 n PHE 212 
1 n ASN 213 
1 n GLN 214 
1 n ILE 215 
1 n LEU 216 
1 n LEU 217 
1 n SER 218 
1 n ASN 219 
1 n LYS 220 
1 n PRO 221 
1 n SER 222 
1 n ARG 223 
1 n GLY 224 
1 n LEU 225 
1 n PHE 226 
1 n LEU 227 
1 n LEU 228 
1 n TYR 229 
1 n LYS 230 
1 n SER 231 
1 n GLY 232 
1 n LEU 233 
1 n LEU 234 
1 n SER 235 
1 n ILE 236 
1 n ILE 237 
1 n LEU 238 
1 n PRO 239 
1 n GLU 240 
1 n LEU 241 
1 n VAL 242 
1 n SER 243 
1 n LEU 244 
1 n LYS 245 
1 n GLY 246 
1 n ILE 247 
1 n GLU 248 
1 n GLU 249 
1 n LYS 250 
1 n ASN 251 
1 n GLY 252 
1 n TYR 253 
1 n LYS 254 
1 n HIS 255 
1 n LYS 256 
1 n ASP 257 
1 n ASN 258 
1 n PHE 259 
1 n TYR 260 
1 n HIS 261 
1 n THR 262 
1 n LEU 263 
1 n GLN 264 
1 n VAL 265 
1 n VAL 266 
1 n ASP 267 
1 n ASN 268 
1 n ILE 269 
1 n SER 270 
1 n GLN 271 
1 n GLU 272 
1 n LYS 273 
1 n ASN 274 
1 n SER 275 
1 n SER 276 
1 n ILE 277 
1 n TRP 278 
1 n LEU 279 
1 n ARG 280 
1 n TRP 281 
1 n VAL 282 
1 n ALA 283 
1 n LEU 284 
1 n LEU 285 
1 n HIS 286 
1 n ASP 287 
1 n ILE 288 
1 n GLY 289 
1 n LYS 290 
1 n THR 291 
1 n CYS 292 
1 n THR 293 
1 n LYS 294 
1 n LYS 295 
1 n PHE 296 
1 n LEU 297 
1 n PRO 298 
1 n ARG 299 
1 n ILE 300 
1 n GLY 301 
1 n TRP 302 
1 n SER 303 
1 n PHE 304 
1 n HIS 305 
1 n ALA 306 
1 n HIS 307 
1 n GLU 308 
1 n LEU 309 
1 n VAL 310 
1 n GLY 311 
1 n SER 312 
1 n LYS 313 
1 n MET 314 
1 n VAL 315 
1 n THR 316 
1 n SER 317 
1 n ILE 318 
1 n PHE 319 
1 n GLN 320 
1 n ARG 321 
1 n LEU 322 
1 n LYS 323 
1 n LEU 324 
1 n THR 325 
1 n LYS 326 
1 n GLY 327 
1 n THR 328 
1 n SER 329 
1 n MET 330 
1 n LYS 331 
1 n TYR 332 
1 n VAL 333 
1 n GLN 334 
1 n LYS 335 
1 n MET 336 
1 n ILE 337 
1 n GLN 338 
1 n HIS 339 
1 n SER 340 
1 n SER 341 
1 n ARG 342 
1 n PRO 343 
1 n ILE 344 
1 n ALA 345 
1 n LEU 346 
1 n ILE 347 
1 n GLY 348 
1 n ASN 349 
1 n ASN 350 
1 n ALA 351 
1 n SER 352 
1 n ASP 353 
1 n SER 354 
1 n ALA 355 
1 n ILE 356 
1 n ARG 357 
1 n ARG 358 
1 n LEU 359 
1 n LEU 360 
1 n PHE 361 
1 n ASP 362 
1 n VAL 363 
1 n GLY 364 
1 n ASN 365 
1 n ASP 366 
1 n LEU 367 
1 n GLU 368 
1 n ASP 369 
1 n LEU 370 
1 n ILE 371 
1 n LYS 372 
1 n LEU 373 
1 n CYS 374 
1 n ILE 375 
1 n ALA 376 
1 n ASP 377 
1 n ILE 378 
1 n THR 379 
1 n THR 380 
1 n ASN 381 
1 n ASN 382 
1 n ILE 383 
1 n GLU 384 
1 n LYS 385 
1 n LYS 386 
1 n ASN 387 
1 n GLN 388 
1 n TYR 389 
1 n LYS 390 
1 n LYS 391 
1 n ASN 392 
1 n ILE 393 
1 n TYR 394 
1 n LEU 395 
1 n LEU 396 
1 n MET 397 
1 n GLU 398 
1 n ARG 399 
1 n ILE 400 
1 n ARG 401 
1 n LYS 402 
1 n LEU 403 
1 n GLU 404 
1 n GLU 405 
1 n LYS 406 
1 n ASP 407 
1 n ARG 408 
1 n ILE 409 
1 n GLN 410 
1 n ASN 411 
1 n TRP 412 
1 n LYS 413 
1 n SER 414 
1 n PRO 415 
1 n ILE 416 
1 n SER 417 
1 n GLY 418 
1 n ASP 419 
1 n ASP 420 
1 n ILE 421 
1 n MET 422 
1 n LYS 423 
1 n ALA 424 
1 n PHE 425 
1 n HIS 426 
1 n ILE 427 
1 n ASN 428 
1 n PRO 429 
1 n CYS 430 
1 n LYS 431 
1 n GLU 432 
1 n ILE 433 
1 n GLY 434 
1 n ILE 435 
1 n ILE 436 
1 n LYS 437 
1 n ASN 438 
1 n PHE 439 
1 n VAL 440 
1 n LYS 441 
1 n ASP 442 
1 n TYR 443 
1 n ILE 444 
1 n LEU 445 
1 n GLU 446 
1 n GLY 447 
1 n LYS 448 
1 n ILE 449 
1 n SER 450 
1 n ASN 451 
1 n ASP 452 
1 n PHE 453 
1 n HIS 454 
1 n SER 455 
1 n ALA 456 
1 n TYR 457 
1 n LEU 458 
1 n LEU 459 
1 n MET 460 
1 n LEU 461 
1 n LYS 462 
1 n LYS 463 
1 n GLY 464 
1 n GLU 465 
1 n GLU 466 
1 n LEU 467 
1 n GLY 468 
1 n PHE 469 
1 n LYS 470 
1 n LYS 471 
1 n LYS 472 
1 n VAL 473 
1 n LYS 474 
1 n SER 475 
1 n LYS 476 
1 n ILE 477 
#
_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 16:51:03)"
_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 88.83
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n TRP . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ILE . 477 A 477 
#
_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   ? 11.123  -34.489 12.525  1.00 59.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.696   -34.223 12.838  1.00 76.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.886   -34.566 11.604  1.00 78.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.234   -34.079 10.538  1.00 72.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.489   -32.753 13.241  1.00 72.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 8.013   -32.359 13.455  1.00 67.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.794   -30.616 13.924  1.00 61.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.987   -30.527 14.018  1.00 53.50 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 7.839   -35.382 11.715  1.00 68.99 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 7.010   -35.745 10.567  1.00 74.03 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 5.809   -34.786 10.445  1.00 75.82 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 5.098   -34.550 11.425  1.00 69.22 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 6.624   -37.232 10.676  1.00 66.91 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 5.942   -37.717 9.416   1.00 61.00 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 4.867   -37.252 9.081   1.00 55.34 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 6.535   -38.616 8.674   1.00 56.26 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 5.594   -34.233 9.252   1.00 76.92 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 4.524   -33.302 8.884   1.00 76.17 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 3.662   -33.846 7.732   1.00 78.44 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 3.160   -33.074 6.913   1.00 74.90 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 5.112   -31.912 8.564   1.00 72.98 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 5.808   -31.190 9.728   1.00 70.96 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 6.334   -29.846 9.227   1.00 67.94 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 4.865   -30.913 10.901  1.00 69.63 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 3.431   -35.160 7.672   1.00 77.44 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 2.603   -35.791 6.626   1.00 75.86 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 1.207   -35.165 6.511   1.00 77.55 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 0.644   -35.087 5.419   1.00 73.86 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 2.458   -37.292 6.886   1.00 71.62 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 3.722   -37.912 6.869   1.00 65.13 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 0.660   -34.621 7.601   1.00 79.51 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -0.604  -33.868 7.593   1.00 78.21 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -0.567  -32.593 6.736   1.00 79.44 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -1.609  -32.173 6.226   1.00 75.60 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -0.999  -33.510 9.028   1.00 76.05 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 0.013   -32.732 9.641   1.00 70.31 5   A 1 
ATOM 37   N N   . ALA A 1 6   ? 0.607   -31.994 6.539   1.00 79.63 6   A 1 
ATOM 38   C CA  . ALA A 1 6   ? 0.781   -30.841 5.652   1.00 78.36 6   A 1 
ATOM 39   C C   . ALA A 1 6   ? 0.710   -31.228 4.167   1.00 80.63 6   A 1 
ATOM 40   O O   . ALA A 1 6   ? 0.256   -30.433 3.342   1.00 78.40 6   A 1 
ATOM 41   C CB  . ALA A 1 6   ? 2.118   -30.160 5.978   1.00 76.87 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? 1.111   -32.457 3.838   1.00 81.55 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? 1.290   -32.950 2.460   1.00 80.66 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? 0.351   -34.116 2.112   1.00 81.52 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? 0.644   -34.914 1.235   1.00 78.59 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? 2.774   -33.259 2.171   1.00 79.11 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? 3.614   -31.977 2.209   1.00 75.09 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? 3.383   -34.268 3.150   1.00 76.25 7   A 1 
ATOM 49   N N   . HIS A 1 8   ? -0.807  -34.220 2.778   1.00 83.28 8   A 1 
ATOM 50   C CA  . HIS A 1 8   ? -1.785  -35.297 2.535   1.00 81.11 8   A 1 
ATOM 51   C C   . HIS A 1 8   ? -2.607  -35.137 1.244   1.00 80.72 8   A 1 
ATOM 52   O O   . HIS A 1 8   ? -3.301  -36.065 0.833   1.00 76.29 8   A 1 
ATOM 53   C CB  . HIS A 1 8   ? -2.743  -35.404 3.728   1.00 77.33 8   A 1 
ATOM 54   C CG  . HIS A 1 8   ? -3.640  -34.200 3.886   1.00 71.98 8   A 1 
ATOM 55   N ND1 . HIS A 1 8   ? -3.273  -33.040 4.522   1.00 64.95 8   A 1 
ATOM 56   C CD2 . HIS A 1 8   ? -4.910  -34.010 3.403   1.00 62.78 8   A 1 
ATOM 57   C CE1 . HIS A 1 8   ? -4.285  -32.168 4.422   1.00 59.19 8   A 1 
ATOM 58   N NE2 . HIS A 1 8   ? -5.310  -32.707 3.742   1.00 61.35 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -2.617  -33.957 0.616   1.00 81.54 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -3.411  -33.739 -0.601  1.00 81.52 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -2.864  -34.567 -1.763  1.00 84.51 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -1.651  -34.666 -1.939  1.00 83.85 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -3.439  -32.260 -1.007  1.00 78.79 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -4.169  -31.312 -0.049  1.00 75.36 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -4.184  -29.928 -0.715  1.00 72.44 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -4.959  -28.857 0.040   1.00 64.40 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -5.046  -27.623 -0.792  1.00 57.49 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? -3.769  -35.036 -2.629  1.00 84.01 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? -3.445  -35.838 -3.824  1.00 86.15 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? -2.316  -35.235 -4.674  1.00 88.91 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? -1.480  -35.975 -5.183  1.00 87.33 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? -4.733  -36.027 -4.649  1.00 83.11 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? -4.550  -36.978 -5.840  1.00 74.48 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? -5.859  -37.171 -6.621  1.00 71.61 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? -5.624  -38.105 -7.815  1.00 60.33 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? -6.845  -38.295 -8.646  1.00 53.58 10  A 1 
ATOM 77   N N   . ILE A 1 11  ? -2.268  -33.910 -4.793  1.00 86.82 11  A 1 
ATOM 78   C CA  . ILE A 1 11  ? -1.238  -33.224 -5.586  1.00 88.07 11  A 1 
ATOM 79   C C   . ILE A 1 11  ? 0.186   -33.543 -5.110  1.00 89.47 11  A 1 
ATOM 80   O O   . ILE A 1 11  ? 1.063   -33.757 -5.942  1.00 88.99 11  A 1 
ATOM 81   C CB  . ILE A 1 11  ? -1.510  -31.705 -5.628  1.00 87.36 11  A 1 
ATOM 82   C CG1 . ILE A 1 11  ? -0.561  -30.962 -6.591  1.00 82.79 11  A 1 
ATOM 83   C CG2 . ILE A 1 11  ? -1.427  -31.028 -4.244  1.00 83.19 11  A 1 
ATOM 84   C CD1 . ILE A 1 11  ? -0.623  -31.455 -8.036  1.00 75.86 11  A 1 
ATOM 85   N N   . PHE A 1 12  ? 0.421   -33.644 -3.800  1.00 88.59 12  A 1 
ATOM 86   C CA  . PHE A 1 12  ? 1.755   -33.929 -3.268  1.00 89.50 12  A 1 
ATOM 87   C C   . PHE A 1 12  ? 2.210   -35.354 -3.598  1.00 90.89 12  A 1 
ATOM 88   O O   . PHE A 1 12  ? 3.366   -35.559 -3.958  1.00 90.13 12  A 1 
ATOM 89   C CB  . PHE A 1 12  ? 1.776   -33.674 -1.761  1.00 88.94 12  A 1 
ATOM 90   C CG  . PHE A 1 12  ? 1.507   -32.236 -1.364  1.00 88.95 12  A 1 
ATOM 91   C CD1 . PHE A 1 12  ? 2.380   -31.217 -1.783  1.00 85.55 12  A 1 
ATOM 92   C CD2 . PHE A 1 12  ? 0.400   -31.919 -0.560  1.00 86.55 12  A 1 
ATOM 93   C CE1 . PHE A 1 12  ? 2.146   -29.887 -1.394  1.00 85.19 12  A 1 
ATOM 94   C CE2 . PHE A 1 12  ? 0.169   -30.589 -0.167  1.00 85.29 12  A 1 
ATOM 95   C CZ  . PHE A 1 12  ? 1.043   -29.570 -0.582  1.00 86.61 12  A 1 
ATOM 96   N N   . HIS A 1 13  ? 1.289   -36.320 -3.577  1.00 90.11 13  A 1 
ATOM 97   C CA  . HIS A 1 13  ? 1.583   -37.687 -4.014  1.00 90.21 13  A 1 
ATOM 98   C C   . HIS A 1 13  ? 1.898   -37.752 -5.512  1.00 91.42 13  A 1 
ATOM 99   O O   . HIS A 1 13  ? 2.845   -38.424 -5.913  1.00 90.26 13  A 1 
ATOM 100  C CB  . HIS A 1 13  ? 0.413   -38.608 -3.662  1.00 88.48 13  A 1 
ATOM 101  C CG  . HIS A 1 13  ? 0.211   -38.764 -2.176  1.00 77.67 13  A 1 
ATOM 102  N ND1 . HIS A 1 13  ? 1.097   -39.346 -1.294  1.00 66.95 13  A 1 
ATOM 103  C CD2 . HIS A 1 13  ? -0.880  -38.361 -1.455  1.00 64.20 13  A 1 
ATOM 104  C CE1 . HIS A 1 13  ? 0.552   -39.299 -0.072  1.00 60.83 13  A 1 
ATOM 105  N NE2 . HIS A 1 13  ? -0.656  -38.711 -0.118  1.00 61.38 13  A 1 
ATOM 106  N N   . ILE A 1 14  ? 1.150   -37.012 -6.346  1.00 89.15 14  A 1 
ATOM 107  C CA  . ILE A 1 14  ? 1.427   -36.925 -7.787  1.00 89.59 14  A 1 
ATOM 108  C C   . ILE A 1 14  ? 2.815   -36.322 -8.038  1.00 90.88 14  A 1 
ATOM 109  O O   . ILE A 1 14  ? 3.557   -36.835 -8.876  1.00 90.00 14  A 1 
ATOM 110  C CB  . ILE A 1 14  ? 0.313   -36.131 -8.509  1.00 89.05 14  A 1 
ATOM 111  C CG1 . ILE A 1 14  ? -1.020  -36.914 -8.446  1.00 86.65 14  A 1 
ATOM 112  C CG2 . ILE A 1 14  ? 0.690   -35.853 -9.973  1.00 86.18 14  A 1 
ATOM 113  C CD1 . ILE A 1 14  ? -2.241  -36.106 -8.894  1.00 79.72 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 3.180   -35.269 -7.297  1.00 90.02 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 4.511   -34.654 -7.389  1.00 90.89 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 5.592   -35.659 -6.983  1.00 91.78 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 6.554   -35.821 -7.726  1.00 90.89 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 4.580   -33.357 -6.554  1.00 91.08 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 3.677   -32.268 -7.180  1.00 89.23 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 6.023   -32.828 -6.463  1.00 89.03 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 3.355   -31.114 -6.227  1.00 84.50 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 5.408   -36.356 -5.867  1.00 91.53 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 6.344   -37.374 -5.372  1.00 91.38 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 6.618   -38.468 -6.410  1.00 91.45 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 7.765   -38.703 -6.783  1.00 90.55 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 5.784   -37.982 -4.083  1.00 91.16 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 6.683   -38.916 -3.535  1.00 84.82 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 5.551   -39.073 -6.959  1.00 92.05 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 5.659   -40.127 -7.983  1.00 91.92 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 6.323   -39.588 -9.258  1.00 92.41 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 7.182   -40.241 -9.849  1.00 91.32 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 4.258   -40.714 -8.278  1.00 90.91 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 3.704   -41.454 -7.040  1.00 85.07 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 4.289   -41.669 -9.488  1.00 83.71 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 2.201   -41.755 -7.121  1.00 75.27 17  A 1 
ATOM 136  N N   . SER A 1 18  ? 5.940   -38.377 -9.682  1.00 91.23 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? 6.503   -37.749 -10.880 1.00 90.88 18  A 1 
ATOM 138  C C   . SER A 1 18  ? 7.991   -37.441 -10.712 1.00 91.49 18  A 1 
ATOM 139  O O   . SER A 1 18  ? 8.777   -37.716 -11.614 1.00 90.35 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? 5.751   -36.463 -11.224 1.00 90.80 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? 4.375   -36.718 -11.418 1.00 85.38 18  A 1 
ATOM 142  N N   . ALA A 1 19  ? 8.389   -36.922 -9.542  1.00 91.36 19  A 1 
ATOM 143  C CA  . ALA A 1 19  ? 9.782   -36.640 -9.215  1.00 90.85 19  A 1 
ATOM 144  C C   . ALA A 1 19  ? 10.628  -37.922 -9.191  1.00 91.05 19  A 1 
ATOM 145  O O   . ALA A 1 19  ? 11.695  -37.970 -9.800  1.00 89.57 19  A 1 
ATOM 146  C CB  . ALA A 1 19  ? 9.819   -35.899 -7.875  1.00 90.76 19  A 1 
ATOM 147  N N   . GLN A 1 20  ? 10.103  -38.990 -8.577  1.00 92.43 20  A 1 
ATOM 148  C CA  . GLN A 1 20  ? 10.759  -40.299 -8.555  1.00 91.71 20  A 1 
ATOM 149  C C   . GLN A 1 20  ? 10.992  -40.845 -9.969  1.00 91.94 20  A 1 
ATOM 150  O O   . GLN A 1 20  ? 12.089  -41.318 -10.277 1.00 90.20 20  A 1 
ATOM 151  C CB  . GLN A 1 20  ? 9.904   -41.265 -7.721  1.00 90.44 20  A 1 
ATOM 152  C CG  . GLN A 1 20  ? 10.595  -42.620 -7.509  1.00 83.34 20  A 1 
ATOM 153  C CD  . GLN A 1 20  ? 9.748   -43.597 -6.702  1.00 80.44 20  A 1 
ATOM 154  O OE1 . GLN A 1 20  ? 8.593   -43.369 -6.380  1.00 72.81 20  A 1 
ATOM 155  N NE2 . GLN A 1 20  ? 10.284  -44.748 -6.357  1.00 70.01 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 9.991   -40.731 -10.859 1.00 91.97 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 10.082  -41.201 -12.248 1.00 91.96 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 11.207  -40.527 -13.033 1.00 92.44 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 11.882  -41.186 -13.819 1.00 89.93 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 8.719   -40.994 -12.910 1.00 90.96 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 8.661   -41.569 -14.326 1.00 82.26 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 7.256   -41.351 -14.878 1.00 79.67 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 7.174   -41.730 -16.353 1.00 71.37 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 5.959   -41.124 -16.944 1.00 64.90 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 11.432  -39.231 -12.802 1.00 91.31 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 12.520  -38.472 -13.441 1.00 90.82 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 13.808  -38.440 -12.607 1.00 91.23 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 14.746  -37.738 -12.967 1.00 88.30 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 12.053  -37.063 -13.870 1.00 89.91 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 11.707  -36.185 -12.652 1.00 85.81 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 10.879  -37.173 -14.857 1.00 84.12 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 11.427  -34.726 -12.997 1.00 83.36 22  A 1 
ATOM 173  N N   . LYS A 1 23  ? 13.863  -39.212 -11.514 1.00 90.90 23  A 1 
ATOM 174  C CA  . LYS A 1 23  ? 15.012  -39.309 -10.598 1.00 91.12 23  A 1 
ATOM 175  C C   . LYS A 1 23  ? 15.444  -37.953 -10.020 1.00 91.20 23  A 1 
ATOM 176  O O   . LYS A 1 23  ? 16.636  -37.664 -9.920  1.00 86.82 23  A 1 
ATOM 177  C CB  . LYS A 1 23  ? 16.178  -40.064 -11.258 1.00 90.64 23  A 1 
ATOM 178  C CG  . LYS A 1 23  ? 15.807  -41.461 -11.774 1.00 88.63 23  A 1 
ATOM 179  C CD  . LYS A 1 23  ? 17.042  -42.120 -12.399 1.00 83.27 23  A 1 
ATOM 180  C CE  . LYS A 1 23  ? 16.692  -43.511 -12.927 1.00 78.83 23  A 1 
ATOM 181  N NZ  . LYS A 1 23  ? 17.870  -44.181 -13.536 1.00 68.37 23  A 1 
ATOM 182  N N   . GLN A 1 24  ? 14.471  -37.107 -9.647  1.00 91.66 24  A 1 
ATOM 183  C CA  . GLN A 1 24  ? 14.711  -35.837 -8.964  1.00 91.44 24  A 1 
ATOM 184  C C   . GLN A 1 24  ? 14.109  -35.876 -7.559  1.00 92.30 24  A 1 
ATOM 185  O O   . GLN A 1 24  ? 12.990  -36.344 -7.377  1.00 90.10 24  A 1 
ATOM 186  C CB  . GLN A 1 24  ? 14.132  -34.659 -9.765  1.00 88.62 24  A 1 
ATOM 187  C CG  . GLN A 1 24  ? 14.877  -34.403 -11.086 1.00 84.90 24  A 1 
ATOM 188  C CD  . GLN A 1 24  ? 14.406  -33.153 -11.827 1.00 84.49 24  A 1 
ATOM 189  O OE1 . GLN A 1 24  ? 13.511  -32.427 -11.434 1.00 78.79 24  A 1 
ATOM 190  N NE2 . GLN A 1 24  ? 15.004  -32.828 -12.951 1.00 77.85 24  A 1 
ATOM 191  N N   . ASN A 1 25  ? 14.822  -35.338 -6.575  1.00 93.12 25  A 1 
ATOM 192  C CA  . ASN A 1 25  ? 14.260  -35.111 -5.247  1.00 93.74 25  A 1 
ATOM 193  C C   . ASN A 1 25  ? 13.399  -33.849 -5.253  1.00 94.15 25  A 1 
ATOM 194  O O   . ASN A 1 25  ? 13.731  -32.876 -5.938  1.00 92.15 25  A 1 
ATOM 195  C CB  . ASN A 1 25  ? 15.385  -35.041 -4.207  1.00 92.69 25  A 1 
ATOM 196  C CG  . ASN A 1 25  ? 16.056  -36.381 -3.968  1.00 91.62 25  A 1 
ATOM 197  O OD1 . ASN A 1 25  ? 15.563  -37.430 -4.330  1.00 82.01 25  A 1 
ATOM 198  N ND2 . ASN A 1 25  ? 17.210  -36.389 -3.348  1.00 82.76 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 12.308  -33.842 -4.482  1.00 94.77 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 11.381  -32.713 -4.421  1.00 94.95 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 10.943  -32.382 -2.996  1.00 95.34 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 10.876  -33.246 -2.124  1.00 93.92 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 10.183  -32.945 -5.342  1.00 93.08 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 9.431   -34.070 -4.938  1.00 82.57 26  A 1 
ATOM 205  N N   . TYR A 1 27  ? 10.637  -31.110 -2.770  1.00 95.12 27  A 1 
ATOM 206  C CA  . TYR A 1 27  ? 10.318  -30.557 -1.461  1.00 95.14 27  A 1 
ATOM 207  C C   . TYR A 1 27  ? 9.245   -29.478 -1.584  1.00 95.05 27  A 1 
ATOM 208  O O   . TYR A 1 27  ? 9.254   -28.692 -2.530  1.00 93.77 27  A 1 
ATOM 209  C CB  . TYR A 1 27  ? 11.580  -29.963 -0.815  1.00 95.03 27  A 1 
ATOM 210  C CG  . TYR A 1 27  ? 12.776  -30.898 -0.788  1.00 95.19 27  A 1 
ATOM 211  C CD1 . TYR A 1 27  ? 12.961  -31.776 0.291   1.00 92.86 27  A 1 
ATOM 212  C CD2 . TYR A 1 27  ? 13.683  -30.921 -1.868  1.00 93.69 27  A 1 
ATOM 213  C CE1 . TYR A 1 27  ? 14.035  -32.686 0.292   1.00 92.74 27  A 1 
ATOM 214  C CE2 . TYR A 1 27  ? 14.756  -31.833 -1.875  1.00 93.10 27  A 1 
ATOM 215  C CZ  . TYR A 1 27  ? 14.930  -32.720 -0.796  1.00 93.60 27  A 1 
ATOM 216  O OH  . TYR A 1 27  ? 15.953  -33.616 -0.810  1.00 92.21 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? 8.350   -29.388 -0.590  1.00 94.62 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? 7.499   -28.206 -0.400  1.00 94.36 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? 8.274   -27.193 0.422   1.00 94.58 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? 8.827   -27.543 1.466   1.00 93.25 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? 6.174   -28.526 0.304   1.00 92.50 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? 5.226   -27.325 0.241   1.00 84.33 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? 5.462   -29.710 -0.333  1.00 84.49 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 8.294   -25.946 -0.010  1.00 93.40 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 9.101   -24.890 0.608   1.00 92.09 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 8.318   -23.590 0.816   1.00 90.96 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 7.145   -23.469 0.454   1.00 88.73 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 10.379  -24.651 -0.235  1.00 90.63 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 10.025  -24.329 -1.705  1.00 83.82 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 11.341  -25.857 -0.128  1.00 82.79 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 11.115  -23.573 -2.450  1.00 79.48 29  A 1 
ATOM 232  N N   . GLY A 1 30  ? 8.986   -22.583 1.386   1.00 89.47 30  A 1 
ATOM 233  C CA  . GLY A 1 30  ? 8.529   -21.198 1.339   1.00 88.06 30  A 1 
ATOM 234  C C   . GLY A 1 30  ? 7.304   -20.914 2.207   1.00 89.13 30  A 1 
ATOM 235  O O   . GLY A 1 30  ? 7.189   -21.371 3.351   1.00 86.72 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? 6.409   -20.070 1.670   1.00 87.98 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? 5.249   -19.553 2.392   1.00 88.23 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? 4.303   -20.635 2.885   1.00 89.47 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? 3.816   -20.524 4.011   1.00 88.17 31  A 1 
ATOM 240  N N   . TYR A 1 32  ? 4.099   -21.696 2.103   1.00 88.80 32  A 1 
ATOM 241  C CA  . TYR A 1 32  ? 3.206   -22.797 2.462   1.00 89.19 32  A 1 
ATOM 242  C C   . TYR A 1 32  ? 3.633   -23.486 3.769   1.00 89.68 32  A 1 
ATOM 243  O O   . TYR A 1 32  ? 2.819   -23.636 4.679   1.00 88.71 32  A 1 
ATOM 244  C CB  . TYR A 1 32  ? 3.153   -23.808 1.312   1.00 88.91 32  A 1 
ATOM 245  C CG  . TYR A 1 32  ? 2.230   -24.977 1.597   1.00 88.82 32  A 1 
ATOM 246  C CD1 . TYR A 1 32  ? 2.732   -26.152 2.189   1.00 86.01 32  A 1 
ATOM 247  C CD2 . TYR A 1 32  ? 0.859   -24.870 1.304   1.00 86.44 32  A 1 
ATOM 248  C CE1 . TYR A 1 32  ? 1.864   -27.221 2.484   1.00 85.17 32  A 1 
ATOM 249  C CE2 . TYR A 1 32  ? -0.013  -25.936 1.596   1.00 85.11 32  A 1 
ATOM 250  C CZ  . TYR A 1 32  ? 0.490   -27.112 2.183   1.00 85.82 32  A 1 
ATOM 251  O OH  . TYR A 1 32  ? -0.350  -28.143 2.461   1.00 84.30 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 4.909   -23.867 3.881   1.00 91.37 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 5.445   -24.560 5.067   1.00 91.96 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 5.382   -23.652 6.293   1.00 91.66 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 4.892   -24.057 7.349   1.00 90.59 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 6.891   -25.040 4.832   1.00 92.25 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 7.435   -25.803 6.047   1.00 90.27 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 6.969   -25.967 3.616   1.00 90.38 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 5.808   -22.400 6.145   1.00 91.83 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 5.773   -21.394 7.213   1.00 91.04 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 4.350   -21.153 7.718   1.00 90.66 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? 4.116   -21.160 8.921   1.00 89.99 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 6.400   -20.097 6.686   1.00 90.58 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? 6.444   -18.996 7.760   1.00 87.67 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? 6.777   -17.634 7.149   1.00 86.81 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? 5.717   -17.210 6.212   1.00 83.25 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? 5.837   -16.927 4.932   1.00 83.88 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? 6.997   -16.834 4.330   1.00 72.68 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? 4.767   -16.750 4.229   1.00 76.72 34  A 1 
ATOM 270  N N   . ASP A 1 35  ? 3.405   -20.932 6.812   1.00 89.90 35  A 1 
ATOM 271  C CA  . ASP A 1 35  ? 2.028   -20.591 7.174   1.00 88.88 35  A 1 
ATOM 272  C C   . ASP A 1 35  ? 1.295   -21.803 7.772   1.00 89.55 35  A 1 
ATOM 273  O O   . ASP A 1 35  ? 0.548   -21.638 8.739   1.00 88.42 35  A 1 
ATOM 274  C CB  . ASP A 1 35  ? 1.303   -19.977 5.961   1.00 87.24 35  A 1 
ATOM 275  C CG  . ASP A 1 35  ? 1.853   -18.596 5.538   1.00 84.47 35  A 1 
ATOM 276  O OD1 . ASP A 1 35  ? 2.675   -17.980 6.278   1.00 81.53 35  A 1 
ATOM 277  O OD2 . ASP A 1 35  ? 1.444   -18.097 4.470   1.00 80.24 35  A 1 
ATOM 278  N N   . PHE A 1 36  ? 1.584   -23.021 7.298   1.00 89.01 36  A 1 
ATOM 279  C CA  . PHE A 1 36  ? 1.115   -24.263 7.925   1.00 88.71 36  A 1 
ATOM 280  C C   . PHE A 1 36  ? 1.584   -24.372 9.383   1.00 88.96 36  A 1 
ATOM 281  O O   . PHE A 1 36  ? 0.767   -24.595 10.277  1.00 87.90 36  A 1 
ATOM 282  C CB  . PHE A 1 36  ? 1.592   -25.471 7.103   1.00 88.74 36  A 1 
ATOM 283  C CG  . PHE A 1 36  ? 1.176   -26.800 7.711   1.00 88.16 36  A 1 
ATOM 284  C CD1 . PHE A 1 36  ? 2.048   -27.495 8.572   1.00 85.76 36  A 1 
ATOM 285  C CD2 . PHE A 1 36  ? -0.105  -27.318 7.453   1.00 85.91 36  A 1 
ATOM 286  C CE1 . PHE A 1 36  ? 1.634   -28.697 9.177   1.00 84.90 36  A 1 
ATOM 287  C CE2 . PHE A 1 36  ? -0.519  -28.517 8.055   1.00 84.83 36  A 1 
ATOM 288  C CZ  . PHE A 1 36  ? 0.348   -29.205 8.920   1.00 84.66 36  A 1 
ATOM 289  N N   . LEU A 1 37  ? 2.873   -24.150 9.636   1.00 89.18 37  A 1 
ATOM 290  C CA  . LEU A 1 37  ? 3.444   -24.198 10.990  1.00 89.65 37  A 1 
ATOM 291  C C   . LEU A 1 37  ? 2.945   -23.063 11.900  1.00 89.37 37  A 1 
ATOM 292  O O   . LEU A 1 37  ? 2.939   -23.213 13.122  1.00 87.43 37  A 1 
ATOM 293  C CB  . LEU A 1 37  ? 4.975   -24.168 10.875  1.00 90.43 37  A 1 
ATOM 294  C CG  . LEU A 1 37  ? 5.593   -25.456 10.306  1.00 90.13 37  A 1 
ATOM 295  C CD1 . LEU A 1 37  ? 7.066   -25.211 9.989   1.00 87.39 37  A 1 
ATOM 296  C CD2 . LEU A 1 37  ? 5.505   -26.609 11.314  1.00 88.11 37  A 1 
ATOM 297  N N   . LEU A 1 38  ? 2.504   -21.946 11.329  1.00 88.81 38  A 1 
ATOM 298  C CA  . LEU A 1 38  ? 1.861   -20.845 12.054  1.00 87.76 38  A 1 
ATOM 299  C C   . LEU A 1 38  ? 0.366   -21.085 12.333  1.00 86.23 38  A 1 
ATOM 300  O O   . LEU A 1 38  ? -0.262  -20.232 12.963  1.00 82.42 38  A 1 
ATOM 301  C CB  . LEU A 1 38  ? 2.069   -19.531 11.274  1.00 88.13 38  A 1 
ATOM 302  C CG  . LEU A 1 38  ? 3.486   -18.946 11.363  1.00 87.17 38  A 1 
ATOM 303  C CD1 . LEU A 1 38  ? 3.605   -17.749 10.416  1.00 84.78 38  A 1 
ATOM 304  C CD2 . LEU A 1 38  ? 3.807   -18.455 12.781  1.00 85.15 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -0.223  -22.179 11.842  1.00 86.92 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -1.659  -22.444 11.967  1.00 85.18 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -2.536  -21.469 11.173  1.00 84.26 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -3.711  -21.298 11.492  1.00 79.85 39  A 1 
ATOM 309  N N   . LYS A 1 40  ? -1.980  -20.807 10.159  1.00 84.87 40  A 1 
ATOM 310  C CA  . LYS A 1 40  ? -2.734  -19.894 9.289   1.00 81.82 40  A 1 
ATOM 311  C C   . LYS A 1 40  ? -3.562  -20.673 8.267   1.00 79.11 40  A 1 
ATOM 312  O O   . LYS A 1 40  ? -3.279  -21.831 7.956   1.00 72.47 40  A 1 
ATOM 313  C CB  . LYS A 1 40  ? -1.793  -18.893 8.603   1.00 79.40 40  A 1 
ATOM 314  C CG  . LYS A 1 40  ? -1.157  -17.923 9.607   1.00 77.22 40  A 1 
ATOM 315  C CD  . LYS A 1 40  ? -0.346  -16.861 8.863   1.00 74.65 40  A 1 
ATOM 316  C CE  . LYS A 1 40  ? 0.230   -15.854 9.860   1.00 68.36 40  A 1 
ATOM 317  N NZ  . LYS A 1 40  ? 0.956   -14.773 9.149   1.00 60.89 40  A 1 
ATOM 318  N N   . THR A 1 41  ? -4.564  -20.017 7.701   1.00 70.35 41  A 1 
ATOM 319  C CA  . THR A 1 41  ? -5.298  -20.548 6.546   1.00 67.44 41  A 1 
ATOM 320  C C   . THR A 1 41  ? -4.319  -20.934 5.439   1.00 68.07 41  A 1 
ATOM 321  O O   . THR A 1 41  ? -3.436  -20.154 5.082   1.00 60.60 41  A 1 
ATOM 322  C CB  . THR A 1 41  ? -6.319  -19.538 5.997   1.00 59.59 41  A 1 
ATOM 323  O OG1 . THR A 1 41  ? -5.752  -18.256 5.886   1.00 52.82 41  A 1 
ATOM 324  C CG2 . THR A 1 41  ? -7.528  -19.419 6.918   1.00 51.78 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? -4.472  -22.156 4.933   1.00 70.24 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? -3.555  -22.754 3.955   1.00 68.46 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? -3.395  -21.840 2.742   1.00 70.02 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? -4.392  -21.466 2.125   1.00 61.93 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? -4.053  -24.147 3.538   1.00 61.10 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? -3.984  -25.167 4.688   1.00 54.66 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? -4.530  -26.529 4.239   1.00 50.63 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? -4.445  -27.535 5.311   1.00 44.34 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? -4.949  -28.761 5.285   1.00 38.79 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? -5.655  -29.205 4.286   1.00 37.55 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? -4.745  -29.583 6.274   1.00 35.52 42  A 1 
ATOM 336  N N   . SER A 1 43  ? -2.153  -21.527 2.406   1.00 71.73 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? -1.827  -20.799 1.183   1.00 72.25 43  A 1 
ATOM 338  C C   . SER A 1 43  ? -2.374  -21.550 -0.033  1.00 74.65 43  A 1 
ATOM 339  O O   . SER A 1 43  ? -2.282  -22.781 -0.104  1.00 70.66 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? -0.313  -20.608 1.043   1.00 66.90 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? -0.073  -19.822 -0.103  1.00 59.89 43  A 1 
ATOM 342  N N   . LYS A 1 44  ? -2.963  -20.817 -0.976  1.00 75.13 44  A 1 
ATOM 343  C CA  . LYS A 1 44  ? -3.354  -21.365 -2.283  1.00 76.06 44  A 1 
ATOM 344  C C   . LYS A 1 44  ? -2.152  -21.557 -3.207  1.00 79.58 44  A 1 
ATOM 345  O O   . LYS A 1 44  ? -2.235  -22.355 -4.128  1.00 74.43 44  A 1 
ATOM 346  C CB  . LYS A 1 44  ? -4.407  -20.473 -2.949  1.00 70.45 44  A 1 
ATOM 347  C CG  . LYS A 1 44  ? -5.753  -20.508 -2.212  1.00 64.82 44  A 1 
ATOM 348  C CD  . LYS A 1 44  ? -6.815  -19.763 -3.031  1.00 60.70 44  A 1 
ATOM 349  C CE  . LYS A 1 44  ? -8.182  -19.853 -2.350  1.00 52.78 44  A 1 
ATOM 350  N NZ  . LYS A 1 44  ? -9.251  -19.291 -3.214  1.00 45.12 44  A 1 
ATOM 351  N N   . ASP A 1 45  ? -1.062  -20.864 -2.920  1.00 82.84 45  A 1 
ATOM 352  C CA  . ASP A 1 45  ? 0.169   -20.925 -3.692  1.00 84.79 45  A 1 
ATOM 353  C C   . ASP A 1 45  ? 1.109   -21.965 -3.069  1.00 87.33 45  A 1 
ATOM 354  O O   . ASP A 1 45  ? 1.349   -21.958 -1.855  1.00 85.43 45  A 1 
ATOM 355  C CB  . ASP A 1 45  ? 0.798   -19.528 -3.793  1.00 80.93 45  A 1 
ATOM 356  C CG  . ASP A 1 45  ? -0.150  -18.470 -4.396  1.00 74.87 45  A 1 
ATOM 357  O OD1 . ASP A 1 45  ? -1.036  -18.835 -5.209  1.00 70.01 45  A 1 
ATOM 358  O OD2 . ASP A 1 45  ? -0.028  -17.291 -4.000  1.00 68.63 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 1.590   -22.889 -3.894  1.00 88.30 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 2.520   -23.949 -3.523  1.00 89.90 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 3.849   -23.739 -4.239  1.00 91.52 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 3.894   -23.759 -5.468  1.00 89.79 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 1.936   -25.330 -3.879  1.00 87.45 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 0.633   -25.709 -3.159  1.00 81.53 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 0.190   -27.104 -3.610  1.00 76.48 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 0.805   -25.741 -1.642  1.00 76.66 46  A 1 
ATOM 367  N N   . ASP A 1 47  ? 4.923   -23.624 -3.465  1.00 92.83 47  A 1 
ATOM 368  C CA  . ASP A 1 47  ? 6.281   -23.588 -3.992  1.00 92.74 47  A 1 
ATOM 369  C C   . ASP A 1 47  ? 6.905   -24.983 -3.865  1.00 93.77 47  A 1 
ATOM 370  O O   . ASP A 1 47  ? 7.117   -25.483 -2.749  1.00 92.48 47  A 1 
ATOM 371  C CB  . ASP A 1 47  ? 7.133   -22.546 -3.252  1.00 90.52 47  A 1 
ATOM 372  C CG  . ASP A 1 47  ? 6.603   -21.109 -3.274  1.00 86.67 47  A 1 
ATOM 373  O OD1 . ASP A 1 47  ? 6.126   -20.663 -4.331  1.00 80.41 47  A 1 
ATOM 374  O OD2 . ASP A 1 47  ? 6.729   -20.454 -2.206  1.00 79.06 47  A 1 
ATOM 375  N N   . ILE A 1 48  ? 7.202   -25.611 -4.995  1.00 93.41 48  A 1 
ATOM 376  C CA  . ILE A 1 48  ? 7.855   -26.918 -5.085  1.00 94.33 48  A 1 
ATOM 377  C C   . ILE A 1 48  ? 9.295   -26.719 -5.549  1.00 94.62 48  A 1 
ATOM 378  O O   . ILE A 1 48  ? 9.545   -26.286 -6.675  1.00 93.43 48  A 1 
ATOM 379  C CB  . ILE A 1 48  ? 7.078   -27.870 -6.012  1.00 94.15 48  A 1 
ATOM 380  C CG1 . ILE A 1 48  ? 5.587   -28.014 -5.623  1.00 91.95 48  A 1 
ATOM 381  C CG2 . ILE A 1 48  ? 7.759   -29.247 -6.061  1.00 92.52 48  A 1 
ATOM 382  C CD1 . ILE A 1 48  ? 5.313   -28.510 -4.202  1.00 86.35 48  A 1 
ATOM 383  N N   . LEU A 1 49  ? 10.238  -27.065 -4.692  1.00 94.95 49  A 1 
ATOM 384  C CA  . LEU A 1 49  ? 11.652  -27.112 -5.030  1.00 94.98 49  A 1 
ATOM 385  C C   . LEU A 1 49  ? 12.012  -28.508 -5.529  1.00 95.26 49  A 1 
ATOM 386  O O   . LEU A 1 49  ? 11.602  -29.499 -4.929  1.00 94.07 49  A 1 
ATOM 387  C CB  . LEU A 1 49  ? 12.474  -26.738 -3.791  1.00 94.16 49  A 1 
ATOM 388  C CG  . LEU A 1 49  ? 13.978  -26.569 -4.064  1.00 92.90 49  A 1 
ATOM 389  C CD1 . LEU A 1 49  ? 14.262  -25.260 -4.804  1.00 87.18 49  A 1 
ATOM 390  C CD2 . LEU A 1 49  ? 14.738  -26.547 -2.744  1.00 86.93 49  A 1 
ATOM 391  N N   . THR A 1 50  ? 12.817  -28.596 -6.577  1.00 94.95 50  A 1 
ATOM 392  C CA  . THR A 1 50  ? 13.394  -29.865 -7.032  1.00 94.43 50  A 1 
ATOM 393  C C   . THR A 1 50  ? 14.908  -29.769 -7.172  1.00 94.47 50  A 1 
ATOM 394  O O   . THR A 1 50  ? 15.438  -28.726 -7.569  1.00 92.74 50  A 1 
ATOM 395  C CB  . THR A 1 50  ? 12.719  -30.350 -8.323  1.00 92.43 50  A 1 
ATOM 396  O OG1 . THR A 1 50  ? 13.174  -31.634 -8.658  1.00 83.30 50  A 1 
ATOM 397  C CG2 . THR A 1 50  ? 12.951  -29.445 -9.530  1.00 82.72 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? 15.619  -30.860 -6.859  1.00 93.03 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? 17.050  -30.981 -7.132  1.00 91.81 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? 17.214  -31.329 -8.610  1.00 90.00 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? 17.146  -32.493 -9.004  1.00 82.67 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? 17.738  -31.998 -6.193  1.00 90.82 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? 17.399  -31.782 -4.702  1.00 88.76 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? 19.263  -31.955 -6.411  1.00 88.09 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? 17.641  -30.370 -4.167  1.00 78.72 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? 17.360  -30.307 -9.439  1.00 89.49 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? 17.349  -30.399 -10.894 1.00 88.38 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? 16.522  -29.279 -11.527 1.00 89.50 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? 16.441  -28.166 -10.999 1.00 86.56 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 15.891  -29.551 -12.670 1.00 89.02 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 15.124  -28.548 -13.407 1.00 89.54 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 13.632  -28.566 -13.046 1.00 90.74 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 12.907  -29.519 -13.344 1.00 88.46 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 15.304  -28.739 -14.913 1.00 87.01 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 16.716  -28.399 -15.413 1.00 81.52 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 16.810  -28.477 -16.944 1.00 77.74 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 17.905  -28.792 -17.446 1.00 68.86 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 15.779  -28.211 -17.616 1.00 68.98 53  A 1 
ATOM 419  N N   . GLY A 1 54  ? 13.131  -27.464 -12.486 1.00 90.47 54  A 1 
ATOM 420  C CA  . GLY A 1 54  ? 11.716  -27.305 -12.133 1.00 91.00 54  A 1 
ATOM 421  C C   . GLY A 1 54  ? 10.764  -27.447 -13.325 1.00 92.51 54  A 1 
ATOM 422  O O   . GLY A 1 54  ? 9.681   -28.015 -13.196 1.00 91.26 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 11.177  -27.008 -14.511 1.00 91.71 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 10.391  -27.128 -15.750 1.00 91.62 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 10.173  -28.600 -16.138 1.00 92.17 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 9.087   -28.960 -16.596 1.00 90.90 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 11.070  -26.345 -16.900 1.00 90.57 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 11.144  -24.832 -16.567 1.00 87.89 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 10.327  -26.556 -18.238 1.00 87.25 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 11.999  -24.011 -17.543 1.00 81.86 55  A 1 
ATOM 431  N N   . ILE A 1 56  ? 11.178  -29.453 -15.962 1.00 92.01 56  A 1 
ATOM 432  C CA  . ILE A 1 56  ? 11.080  -30.887 -16.270 1.00 92.23 56  A 1 
ATOM 433  C C   . ILE A 1 56  ? 10.087  -31.546 -15.311 1.00 92.85 56  A 1 
ATOM 434  O O   . ILE A 1 56  ? 9.178   -32.241 -15.769 1.00 91.65 56  A 1 
ATOM 435  C CB  . ILE A 1 56  ? 12.469  -31.568 -16.242 1.00 91.33 56  A 1 
ATOM 436  C CG1 . ILE A 1 56  ? 13.367  -30.975 -17.354 1.00 87.53 56  A 1 
ATOM 437  C CG2 . ILE A 1 56  ? 12.333  -33.090 -16.424 1.00 86.07 56  A 1 
ATOM 438  C CD1 . ILE A 1 56  ? 14.779  -31.572 -17.418 1.00 76.26 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? 10.196  -31.259 -14.008 1.00 90.99 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? 9.259   -31.779 -13.014 1.00 91.44 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? 7.827   -31.304 -13.289 1.00 92.02 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? 6.914   -32.126 -13.317 1.00 91.33 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? 9.738   -31.399 -11.601 1.00 91.74 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? 8.813   -31.916 -10.482 1.00 91.19 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? 8.635   -33.434 -10.505 1.00 86.35 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? 9.370   -31.530 -9.115  1.00 86.92 57  A 1 
ATOM 447  N N   . ALA A 1 58  ? 7.609   -30.022 -13.570 1.00 92.28 58  A 1 
ATOM 448  C CA  . ALA A 1 58  ? 6.285   -29.484 -13.890 1.00 91.79 58  A 1 
ATOM 449  C C   . ALA A 1 58  ? 5.639   -30.190 -15.094 1.00 91.92 58  A 1 
ATOM 450  O O   . ALA A 1 58  ? 4.454   -30.534 -15.057 1.00 91.21 58  A 1 
ATOM 451  C CB  . ALA A 1 58  ? 6.419   -27.983 -14.158 1.00 91.75 58  A 1 
ATOM 452  N N   . LYS A 1 59  ? 6.413   -30.443 -16.155 1.00 92.64 59  A 1 
ATOM 453  C CA  . LYS A 1 59  ? 5.944   -31.186 -17.333 1.00 91.99 59  A 1 
ATOM 454  C C   . LYS A 1 59  ? 5.575   -32.625 -16.985 1.00 92.23 59  A 1 
ATOM 455  O O   . LYS A 1 59  ? 4.558   -33.105 -17.473 1.00 90.70 59  A 1 
ATOM 456  C CB  . LYS A 1 59  ? 7.007   -31.174 -18.433 1.00 91.39 59  A 1 
ATOM 457  C CG  . LYS A 1 59  ? 7.105   -29.829 -19.165 1.00 88.80 59  A 1 
ATOM 458  C CD  . LYS A 1 59  ? 8.262   -29.894 -20.165 1.00 84.99 59  A 1 
ATOM 459  C CE  . LYS A 1 59  ? 8.407   -28.585 -20.944 1.00 80.48 59  A 1 
ATOM 460  N NZ  . LYS A 1 59  ? 9.532   -28.670 -21.908 1.00 72.26 59  A 1 
ATOM 461  N N   . GLU A 1 60  ? 6.357   -33.306 -16.157 1.00 91.20 60  A 1 
ATOM 462  C CA  . GLU A 1 60  ? 6.042   -34.684 -15.766 1.00 91.20 60  A 1 
ATOM 463  C C   . GLU A 1 60  ? 4.810   -34.749 -14.847 1.00 91.48 60  A 1 
ATOM 464  O O   . GLU A 1 60  ? 3.939   -35.590 -15.049 1.00 90.03 60  A 1 
ATOM 465  C CB  . GLU A 1 60  ? 7.277   -35.344 -15.135 1.00 91.20 60  A 1 
ATOM 466  C CG  . GLU A 1 60  ? 7.118   -36.873 -14.957 1.00 85.89 60  A 1 
ATOM 467  C CD  . GLU A 1 60  ? 6.830   -37.630 -16.276 1.00 88.41 60  A 1 
ATOM 468  O OE1 . GLU A 1 60  ? 6.159   -38.688 -16.232 1.00 79.30 60  A 1 
ATOM 469  O OE2 . GLU A 1 60  ? 7.251   -37.190 -17.372 1.00 81.59 60  A 1 
ATOM 470  N N   . VAL A 1 61  ? 4.671   -33.815 -13.904 1.00 91.31 61  A 1 
ATOM 471  C CA  . VAL A 1 61  ? 3.480   -33.686 -13.049 1.00 90.91 61  A 1 
ATOM 472  C C   . VAL A 1 61  ? 2.229   -33.438 -13.891 1.00 91.05 61  A 1 
ATOM 473  O O   . VAL A 1 61  ? 1.210   -34.088 -13.666 1.00 89.79 61  A 1 
ATOM 474  C CB  . VAL A 1 61  ? 3.682   -32.574 -11.998 1.00 91.08 61  A 1 
ATOM 475  C CG1 . VAL A 1 61  ? 2.399   -32.230 -11.233 1.00 86.72 61  A 1 
ATOM 476  C CG2 . VAL A 1 61  ? 4.721   -33.007 -10.957 1.00 86.43 61  A 1 
ATOM 477  N N   . SER A 1 62  ? 2.297   -32.557 -14.891 1.00 92.19 62  A 1 
ATOM 478  C CA  . SER A 1 62  ? 1.134   -32.221 -15.722 1.00 91.04 62  A 1 
ATOM 479  C C   . SER A 1 62  ? 0.535   -33.424 -16.459 1.00 90.59 62  A 1 
ATOM 480  O O   . SER A 1 62  ? -0.683  -33.491 -16.596 1.00 88.74 62  A 1 
ATOM 481  C CB  . SER A 1 62  ? 1.473   -31.113 -16.719 1.00 89.86 62  A 1 
ATOM 482  O OG  . SER A 1 62  ? 2.290   -31.565 -17.782 1.00 79.16 62  A 1 
ATOM 483  N N   . LYS A 1 63  ? 1.352   -34.402 -16.862 1.00 90.94 63  A 1 
ATOM 484  C CA  . LYS A 1 63  ? 0.887   -35.640 -17.523 1.00 90.18 63  A 1 
ATOM 485  C C   . LYS A 1 63  ? 0.034   -36.521 -16.609 1.00 89.81 63  A 1 
ATOM 486  O O   . LYS A 1 63  ? -0.743  -37.330 -17.102 1.00 86.14 63  A 1 
ATOM 487  C CB  . LYS A 1 63  ? 2.091   -36.469 -17.990 1.00 89.24 63  A 1 
ATOM 488  C CG  . LYS A 1 63  ? 2.962   -35.789 -19.049 1.00 87.41 63  A 1 
ATOM 489  C CD  . LYS A 1 63  ? 4.202   -36.658 -19.258 1.00 84.77 63  A 1 
ATOM 490  C CE  . LYS A 1 63  ? 5.299   -35.935 -20.034 1.00 80.36 63  A 1 
ATOM 491  N NZ  . LYS A 1 63  ? 6.573   -36.683 -19.870 1.00 73.70 63  A 1 
ATOM 492  N N   . ASN A 1 64  ? 0.194   -36.379 -15.301 1.00 89.46 64  A 1 
ATOM 493  C CA  . ASN A 1 64  ? -0.488  -37.181 -14.286 1.00 88.22 64  A 1 
ATOM 494  C C   . ASN A 1 64  ? -1.683  -36.442 -13.650 1.00 88.07 64  A 1 
ATOM 495  O O   . ASN A 1 64  ? -2.270  -36.926 -12.681 1.00 84.22 64  A 1 
ATOM 496  C CB  . ASN A 1 64  ? 0.558   -37.640 -13.257 1.00 87.71 64  A 1 
ATOM 497  C CG  . ASN A 1 64  ? 1.637   -38.516 -13.871 1.00 86.58 64  A 1 
ATOM 498  O OD1 . ASN A 1 64  ? 1.388   -39.586 -14.398 1.00 76.90 64  A 1 
ATOM 499  N ND2 . ASN A 1 64  ? 2.876   -38.094 -13.833 1.00 76.98 64  A 1 
ATOM 500  N N   . LEU A 1 65  ? -2.057  -35.270 -14.171 1.00 87.40 65  A 1 
ATOM 501  C CA  . LEU A 1 65  ? -3.196  -34.474 -13.719 1.00 86.48 65  A 1 
ATOM 502  C C   . LEU A 1 65  ? -4.338  -34.530 -14.742 1.00 86.33 65  A 1 
ATOM 503  O O   . LEU A 1 65  ? -4.124  -34.403 -15.946 1.00 83.70 65  A 1 
ATOM 504  C CB  . LEU A 1 65  ? -2.748  -33.026 -13.446 1.00 85.78 65  A 1 
ATOM 505  C CG  . LEU A 1 65  ? -1.810  -32.864 -12.233 1.00 84.28 65  A 1 
ATOM 506  C CD1 . LEU A 1 65  ? -1.337  -31.412 -12.136 1.00 79.27 65  A 1 
ATOM 507  C CD2 . LEU A 1 65  ? -2.501  -33.216 -10.913 1.00 80.79 65  A 1 
ATOM 508  N N   . ILE A 1 66  ? -5.570  -34.705 -14.243 1.00 86.25 66  A 1 
ATOM 509  C CA  . ILE A 1 66  ? -6.798  -34.661 -15.047 1.00 84.79 66  A 1 
ATOM 510  C C   . ILE A 1 66  ? -7.764  -33.667 -14.382 1.00 83.91 66  A 1 
ATOM 511  O O   . ILE A 1 66  ? -8.045  -33.821 -13.190 1.00 79.12 66  A 1 
ATOM 512  C CB  . ILE A 1 66  ? -7.425  -36.066 -15.211 1.00 82.14 66  A 1 
ATOM 513  C CG1 . ILE A 1 66  ? -6.428  -37.047 -15.879 1.00 76.29 66  A 1 
ATOM 514  C CG2 . ILE A 1 66  ? -8.722  -35.970 -16.042 1.00 73.95 66  A 1 
ATOM 515  C CD1 . ILE A 1 66  ? -6.920  -38.494 -15.950 1.00 66.84 66  A 1 
ATOM 516  N N   . PRO A 1 67  ? -8.286  -32.667 -15.108 1.00 85.61 67  A 1 
ATOM 517  C CA  . PRO A 1 67  ? -7.948  -32.293 -16.488 1.00 85.46 67  A 1 
ATOM 518  C C   . PRO A 1 67  ? -6.492  -31.814 -16.619 1.00 86.30 67  A 1 
ATOM 519  O O   . PRO A 1 67  ? -5.887  -31.391 -15.634 1.00 82.69 67  A 1 
ATOM 520  C CB  . PRO A 1 67  ? -8.945  -31.189 -16.851 1.00 82.21 67  A 1 
ATOM 521  C CG  . PRO A 1 67  ? -9.224  -30.512 -15.507 1.00 78.36 67  A 1 
ATOM 522  C CD  . PRO A 1 67  ? -9.189  -31.683 -14.522 1.00 81.45 67  A 1 
ATOM 523  N N   . TYR A 1 68  ? -5.930  -31.887 -17.831 1.00 87.44 68  A 1 
ATOM 524  C CA  . TYR A 1 68  ? -4.558  -31.425 -18.090 1.00 87.40 68  A 1 
ATOM 525  C C   . TYR A 1 68  ? -4.415  -29.930 -17.770 1.00 88.14 68  A 1 
ATOM 526  O O   . TYR A 1 68  ? -5.108  -29.113 -18.380 1.00 84.30 68  A 1 
ATOM 527  C CB  . TYR A 1 68  ? -4.152  -31.688 -19.547 1.00 83.80 68  A 1 
ATOM 528  C CG  . TYR A 1 68  ? -3.882  -33.146 -19.848 1.00 74.68 68  A 1 
ATOM 529  C CD1 . TYR A 1 68  ? -2.643  -33.715 -19.496 1.00 69.00 68  A 1 
ATOM 530  C CD2 . TYR A 1 68  ? -4.867  -33.936 -20.477 1.00 66.18 68  A 1 
ATOM 531  C CE1 . TYR A 1 68  ? -2.388  -35.076 -19.763 1.00 61.29 68  A 1 
ATOM 532  C CE2 . TYR A 1 68  ? -4.617  -35.295 -20.743 1.00 61.19 68  A 1 
ATOM 533  C CZ  . TYR A 1 68  ? -3.377  -35.866 -20.386 1.00 59.33 68  A 1 
ATOM 534  O OH  . TYR A 1 68  ? -3.136  -37.182 -20.638 1.00 56.69 68  A 1 
ATOM 535  N N   . PRO A 1 69  ? -3.539  -29.548 -16.833 1.00 85.77 69  A 1 
ATOM 536  C CA  . PRO A 1 69  ? -3.393  -28.157 -16.441 1.00 85.60 69  A 1 
ATOM 537  C C   . PRO A 1 69  ? -2.609  -27.366 -17.491 1.00 86.60 69  A 1 
ATOM 538  O O   . PRO A 1 69  ? -1.714  -27.876 -18.169 1.00 84.16 69  A 1 
ATOM 539  C CB  . PRO A 1 69  ? -2.667  -28.192 -15.095 1.00 83.26 69  A 1 
ATOM 540  C CG  . PRO A 1 69  ? -1.785  -29.429 -15.227 1.00 82.10 69  A 1 
ATOM 541  C CD  . PRO A 1 69  ? -2.651  -30.387 -16.042 1.00 85.25 69  A 1 
ATOM 542  N N   . LYS A 1 70  ? -2.893  -26.066 -17.569 1.00 88.07 70  A 1 
ATOM 543  C CA  . LYS A 1 70  ? -2.075  -25.141 -18.354 1.00 87.82 70  A 1 
ATOM 544  C C   . LYS A 1 70  ? -0.724  -24.947 -17.671 1.00 89.38 70  A 1 
ATOM 545  O O   . LYS A 1 70  ? -0.666  -24.558 -16.508 1.00 87.39 70  A 1 
ATOM 546  C CB  . LYS A 1 70  ? -2.836  -23.821 -18.542 1.00 84.46 70  A 1 
ATOM 547  C CG  . LYS A 1 70  ? -2.097  -22.850 -19.472 1.00 75.91 70  A 1 
ATOM 548  C CD  . LYS A 1 70  ? -2.923  -21.574 -19.663 1.00 72.45 70  A 1 
ATOM 549  C CE  . LYS A 1 70  ? -2.205  -20.596 -20.590 1.00 63.10 70  A 1 
ATOM 550  N NZ  . LYS A 1 70  ? -3.002  -19.360 -20.789 1.00 57.01 70  A 1 
ATOM 551  N N   . ILE A 1 71  ? 0.360   -25.167 -18.425 1.00 88.62 71  A 1 
ATOM 552  C CA  . ILE A 1 71  ? 1.730   -24.907 -17.964 1.00 89.72 71  A 1 
ATOM 553  C C   . ILE A 1 71  ? 2.165   -23.522 -18.441 1.00 90.33 71  A 1 
ATOM 554  O O   . ILE A 1 71  ? 2.152   -23.242 -19.641 1.00 88.01 71  A 1 
ATOM 555  C CB  . ILE A 1 71  ? 2.736   -25.982 -18.445 1.00 88.21 71  A 1 
ATOM 556  C CG1 . ILE A 1 71  ? 2.193   -27.416 -18.238 1.00 77.26 71  A 1 
ATOM 557  C CG2 . ILE A 1 71  ? 4.081   -25.775 -17.723 1.00 78.59 71  A 1 
ATOM 558  C CD1 . ILE A 1 71  ? 3.203   -28.512 -18.595 1.00 74.63 71  A 1 
ATOM 559  N N   . ILE A 1 72  ? 2.604   -22.677 -17.521 1.00 90.88 72  A 1 
ATOM 560  C CA  . ILE A 1 72  ? 3.237   -21.392 -17.824 1.00 90.27 72  A 1 
ATOM 561  C C   . ILE A 1 72  ? 4.725   -21.519 -17.504 1.00 90.89 72  A 1 
ATOM 562  O O   . ILE A 1 72  ? 5.094   -21.800 -16.370 1.00 89.42 72  A 1 
ATOM 563  C CB  . ILE A 1 72  ? 2.557   -20.238 -17.054 1.00 89.33 72  A 1 
ATOM 564  C CG1 . ILE A 1 72  ? 1.039   -20.190 -17.363 1.00 85.38 72  A 1 
ATOM 565  C CG2 . ILE A 1 72  ? 3.235   -18.905 -17.424 1.00 84.62 72  A 1 
ATOM 566  C CD1 . ILE A 1 72  ? 0.267   -19.128 -16.567 1.00 76.68 72  A 1 
ATOM 567  N N   . ILE A 1 73  ? 5.583   -21.323 -18.505 1.00 90.52 73  A 1 
ATOM 568  C CA  . ILE A 1 73  ? 7.037   -21.473 -18.358 1.00 90.08 73  A 1 
ATOM 569  C C   . ILE A 1 73  ? 7.698   -20.097 -18.320 1.00 89.52 73  A 1 
ATOM 570  O O   . ILE A 1 73  ? 7.631   -19.334 -19.285 1.00 86.39 73  A 1 
ATOM 571  C CB  . ILE A 1 73  ? 7.621   -22.366 -19.476 1.00 88.64 73  A 1 
ATOM 572  C CG1 . ILE A 1 73  ? 7.015   -23.788 -19.420 1.00 85.50 73  A 1 
ATOM 573  C CG2 . ILE A 1 73  ? 9.159   -22.431 -19.355 1.00 85.31 73  A 1 
ATOM 574  C CD1 . ILE A 1 73  ? 7.432   -24.703 -20.580 1.00 78.51 73  A 1 
ATOM 575  N N   . PHE A 1 74  ? 8.420   -19.827 -17.254 1.00 88.02 74  A 1 
ATOM 576  C CA  . PHE A 1 74  ? 9.210   -18.614 -17.074 1.00 85.33 74  A 1 
ATOM 577  C C   . PHE A 1 74  ? 10.685  -18.895 -17.376 1.00 84.88 74  A 1 
ATOM 578  O O   . PHE A 1 74  ? 11.520  -19.002 -16.478 1.00 81.93 74  A 1 
ATOM 579  C CB  . PHE A 1 74  ? 8.991   -18.067 -15.658 1.00 84.78 74  A 1 
ATOM 580  C CG  . PHE A 1 74  ? 7.547   -17.758 -15.324 1.00 83.02 74  A 1 
ATOM 581  C CD1 . PHE A 1 74  ? 6.949   -16.567 -15.776 1.00 77.84 74  A 1 
ATOM 582  C CD2 . PHE A 1 74  ? 6.801   -18.666 -14.553 1.00 79.59 74  A 1 
ATOM 583  C CE1 . PHE A 1 74  ? 5.617   -16.277 -15.443 1.00 77.11 74  A 1 
ATOM 584  C CE2 . PHE A 1 74  ? 5.470   -18.377 -14.221 1.00 77.61 74  A 1 
ATOM 585  C CZ  . PHE A 1 74  ? 4.876   -17.180 -14.659 1.00 79.85 74  A 1 
ATOM 586  N N   . LYS A 1 75  ? 11.023  -18.979 -18.667 1.00 86.01 75  A 1 
ATOM 587  C CA  . LYS A 1 75  ? 12.381  -19.332 -19.136 1.00 83.72 75  A 1 
ATOM 588  C C   . LYS A 1 75  ? 13.498  -18.509 -18.478 1.00 82.43 75  A 1 
ATOM 589  O O   . LYS A 1 75  ? 14.554  -19.044 -18.170 1.00 77.52 75  A 1 
ATOM 590  C CB  . LYS A 1 75  ? 12.485  -19.181 -20.664 1.00 82.27 75  A 1 
ATOM 591  C CG  . LYS A 1 75  ? 11.651  -20.199 -21.451 1.00 76.97 75  A 1 
ATOM 592  C CD  . LYS A 1 75  ? 11.939  -20.074 -22.956 1.00 72.53 75  A 1 
ATOM 593  C CE  . LYS A 1 75  ? 11.150  -21.103 -23.771 1.00 65.21 75  A 1 
ATOM 594  N NZ  . LYS A 1 75  ? 11.466  -21.030 -25.220 1.00 57.51 75  A 1 
ATOM 595  N N   . ARG A 1 76  ? 13.252  -17.222 -18.236 1.00 81.31 76  A 1 
ATOM 596  C CA  . ARG A 1 76  ? 14.225  -16.313 -17.603 1.00 79.21 76  A 1 
ATOM 597  C C   . ARG A 1 76  ? 14.611  -16.724 -16.180 1.00 78.91 76  A 1 
ATOM 598  O O   . ARG A 1 76  ? 15.715  -16.401 -15.743 1.00 74.70 76  A 1 
ATOM 599  C CB  . ARG A 1 76  ? 13.654  -14.885 -17.632 1.00 77.14 76  A 1 
ATOM 600  C CG  . ARG A 1 76  ? 14.649  -13.851 -17.086 1.00 69.50 76  A 1 
ATOM 601  C CD  . ARG A 1 76  ? 14.079  -12.440 -17.197 1.00 66.21 76  A 1 
ATOM 602  N NE  . ARG A 1 76  ? 15.017  -11.438 -16.648 1.00 58.35 76  A 1 
ATOM 603  C CZ  . ARG A 1 76  ? 14.820  -10.131 -16.582 1.00 53.22 76  A 1 
ATOM 604  N NH1 . ARG A 1 76  ? 13.727  -9.579  -17.016 1.00 50.07 76  A 1 
ATOM 605  N NH2 . ARG A 1 76  ? 15.725  -9.348  -16.072 1.00 47.02 76  A 1 
ATOM 606  N N   . PHE A 1 77  ? 13.708  -17.377 -15.462 1.00 80.45 77  A 1 
ATOM 607  C CA  . PHE A 1 77  ? 13.899  -17.793 -14.069 1.00 79.37 77  A 1 
ATOM 608  C C   . PHE A 1 77  ? 14.109  -19.304 -13.921 1.00 81.46 77  A 1 
ATOM 609  O O   . PHE A 1 77  ? 14.406  -19.755 -12.821 1.00 78.61 77  A 1 
ATOM 610  C CB  . PHE A 1 77  ? 12.711  -17.291 -13.242 1.00 78.15 77  A 1 
ATOM 611  C CG  . PHE A 1 77  ? 12.509  -15.786 -13.304 1.00 76.83 77  A 1 
ATOM 612  C CD1 . PHE A 1 77  ? 13.457  -14.922 -12.721 1.00 73.39 77  A 1 
ATOM 613  C CD2 . PHE A 1 77  ? 11.379  -15.245 -13.944 1.00 72.44 77  A 1 
ATOM 614  C CE1 . PHE A 1 77  ? 13.273  -13.529 -12.774 1.00 69.33 77  A 1 
ATOM 615  C CE2 . PHE A 1 77  ? 11.194  -13.853 -13.998 1.00 69.90 77  A 1 
ATOM 616  C CZ  . PHE A 1 77  ? 12.138  -12.992 -13.411 1.00 70.08 77  A 1 
ATOM 617  N N   . GLY A 1 78  ? 13.958  -20.063 -15.008 1.00 82.25 78  A 1 
ATOM 618  C CA  . GLY A 1 78  ? 14.025  -21.523 -14.973 1.00 82.20 78  A 1 
ATOM 619  C C   . GLY A 1 78  ? 12.880  -22.155 -14.177 1.00 85.22 78  A 1 
ATOM 620  O O   . GLY A 1 78  ? 13.041  -23.249 -13.654 1.00 82.64 78  A 1 
ATOM 621  N N   . THR A 1 79  ? 11.732  -21.467 -14.054 1.00 86.39 79  A 1 
ATOM 622  C CA  . THR A 1 79  ? 10.579  -21.945 -13.285 1.00 88.64 79  A 1 
ATOM 623  C C   . THR A 1 79  ? 9.382   -22.239 -14.185 1.00 90.65 79  A 1 
ATOM 624  O O   . THR A 1 79  ? 9.274   -21.745 -15.314 1.00 89.55 79  A 1 
ATOM 625  C CB  . THR A 1 79  ? 10.198  -21.007 -12.117 1.00 86.39 79  A 1 
ATOM 626  O OG1 . THR A 1 79  ? 9.620   -19.800 -12.539 1.00 79.28 79  A 1 
ATOM 627  C CG2 . THR A 1 79  ? 11.410  -20.621 -11.271 1.00 78.62 79  A 1 
ATOM 628  N N   . ALA A 1 80  ? 8.473   -23.077 -13.691 1.00 90.56 80  A 1 
ATOM 629  C CA  . ALA A 1 80  ? 7.205   -23.353 -14.347 1.00 91.67 80  A 1 
ATOM 630  C C   . ALA A 1 80  ? 6.065   -23.322 -13.335 1.00 92.83 80  A 1 
ATOM 631  O O   . ALA A 1 80  ? 6.239   -23.727 -12.192 1.00 91.40 80  A 1 
ATOM 632  C CB  . ALA A 1 80  ? 7.281   -24.696 -15.076 1.00 90.31 80  A 1 
ATOM 633  N N   . MET A 1 81  ? 4.896   -22.866 -13.759 1.00 93.22 81  A 1 
ATOM 634  C CA  . MET A 1 81  ? 3.700   -22.779 -12.932 1.00 92.51 81  A 1 
ATOM 635  C C   . MET A 1 81  ? 2.571   -23.599 -13.545 1.00 92.20 81  A 1 
ATOM 636  O O   . MET A 1 81  ? 2.305   -23.509 -14.746 1.00 90.83 81  A 1 
ATOM 637  C CB  . MET A 1 81  ? 3.317   -21.308 -12.745 1.00 90.66 81  A 1 
ATOM 638  C CG  . MET A 1 81  ? 2.191   -21.103 -11.724 1.00 82.81 81  A 1 
ATOM 639  S SD  . MET A 1 81  ? 1.727   -19.354 -11.521 1.00 79.36 81  A 1 
ATOM 640  C CE  . MET A 1 81  ? 0.832   -19.076 -13.070 1.00 66.71 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? 1.894   -24.382 -12.700 1.00 92.60 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? 0.661   -25.092 -13.017 1.00 91.62 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? -0.495  -24.471 -12.233 1.00 91.22 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? -0.335  -24.105 -11.074 1.00 88.79 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? 0.793   -26.591 -12.680 1.00 89.15 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? 1.960   -27.334 -13.353 1.00 83.88 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? 1.913   -28.820 -12.990 1.00 76.96 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? 1.902   -27.226 -14.871 1.00 77.97 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? -1.679  -24.417 -12.853 1.00 90.46 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? -2.934  -24.141 -12.149 1.00 88.33 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? -3.743  -25.435 -12.063 1.00 87.22 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? -4.099  -26.018 -13.089 1.00 84.27 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? -3.720  -23.002 -12.817 1.00 86.03 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? -2.984  -21.657 -12.681 1.00 75.70 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? -3.794  -20.445 -13.169 1.00 73.81 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? -3.341  -19.308 -12.871 1.00 65.95 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? -4.846  -20.632 -13.819 1.00 66.80 83  A 1 
ATOM 658  N N   . TYR A 1 84  ? -4.007  -25.906 -10.835 1.00 87.63 84  A 1 
ATOM 659  C CA  . TYR A 1 84  ? -4.756  -27.127 -10.572 1.00 85.97 84  A 1 
ATOM 660  C C   . TYR A 1 84  ? -5.604  -26.962 -9.308  1.00 85.29 84  A 1 
ATOM 661  O O   . TYR A 1 84  ? -5.103  -26.514 -8.281  1.00 82.33 84  A 1 
ATOM 662  C CB  . TYR A 1 84  ? -3.787  -28.309 -10.431 1.00 84.81 84  A 1 
ATOM 663  C CG  . TYR A 1 84  ? -4.478  -29.623 -10.120 1.00 83.27 84  A 1 
ATOM 664  C CD1 . TYR A 1 84  ? -4.479  -30.130 -8.804  1.00 77.91 84  A 1 
ATOM 665  C CD2 . TYR A 1 84  ? -5.150  -30.322 -11.140 1.00 77.33 84  A 1 
ATOM 666  C CE1 . TYR A 1 84  ? -5.143  -31.336 -8.513  1.00 74.79 84  A 1 
ATOM 667  C CE2 . TYR A 1 84  ? -5.818  -31.528 -10.852 1.00 74.76 84  A 1 
ATOM 668  C CZ  . TYR A 1 84  ? -5.814  -32.038 -9.539  1.00 76.09 84  A 1 
ATOM 669  O OH  . TYR A 1 84  ? -6.455  -33.202 -9.256  1.00 74.85 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? -6.893  -27.310 -9.384  1.00 83.73 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? -7.841  -27.235 -8.260  1.00 82.69 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? -7.846  -25.856 -7.550  1.00 82.58 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? -7.793  -25.746 -6.324  1.00 78.40 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? -7.604  -28.436 -7.321  1.00 80.21 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? -8.732  -28.647 -6.309  1.00 74.24 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? -9.892  -28.322 -6.660  1.00 69.62 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? -8.425  -29.153 -5.202  1.00 68.43 85  A 1 
ATOM 678  N N   . ASN A 1 86  ? -7.860  -24.773 -8.341  1.00 84.33 86  A 1 
ATOM 679  C CA  . ASN A 1 86  ? -7.753  -23.386 -7.856  1.00 83.38 86  A 1 
ATOM 680  C C   . ASN A 1 86  ? -6.491  -23.086 -7.017  1.00 84.12 86  A 1 
ATOM 681  O O   . ASN A 1 86  ? -6.472  -22.117 -6.241  1.00 81.05 86  A 1 
ATOM 682  C CB  . ASN A 1 86  ? -9.051  -22.969 -7.141  1.00 80.68 86  A 1 
ATOM 683  C CG  . ASN A 1 86  ? -10.264 -22.957 -8.045  1.00 73.34 86  A 1 
ATOM 684  O OD1 . ASN A 1 86  ? -10.205 -22.572 -9.189  1.00 67.95 86  A 1 
ATOM 685  N ND2 . ASN A 1 86  ? -11.421 -23.315 -7.542  1.00 65.76 86  A 1 
ATOM 686  N N   . GLN A 1 87  ? -5.444  -23.897 -7.161  1.00 85.44 87  A 1 
ATOM 687  C CA  . GLN A 1 87  ? -4.126  -23.688 -6.583  1.00 86.77 87  A 1 
ATOM 688  C C   . GLN A 1 87  ? -3.118  -23.351 -7.685  1.00 88.65 87  A 1 
ATOM 689  O O   . GLN A 1 87  ? -3.138  -23.937 -8.766  1.00 87.58 87  A 1 
ATOM 690  C CB  . GLN A 1 87  ? -3.658  -24.901 -5.751  1.00 84.70 87  A 1 
ATOM 691  C CG  . GLN A 1 87  ? -4.715  -25.410 -4.756  1.00 77.15 87  A 1 
ATOM 692  C CD  . GLN A 1 87  ? -4.100  -26.118 -3.558  1.00 76.75 87  A 1 
ATOM 693  O OE1 . GLN A 1 87  ? -3.892  -27.313 -3.484  1.00 69.99 87  A 1 
ATOM 694  N NE2 . GLN A 1 87  ? -3.800  -25.373 -2.512  1.00 67.24 87  A 1 
ATOM 695  N N   . LYS A 1 88  ? -2.213  -22.429 -7.383  1.00 89.53 88  A 1 
ATOM 696  C CA  . LYS A 1 88  ? -1.039  -22.147 -8.206  1.00 90.54 88  A 1 
ATOM 697  C C   . LYS A 1 88  ? 0.142   -22.922 -7.646  1.00 91.77 88  A 1 
ATOM 698  O O   . LYS A 1 88  ? 0.441   -22.815 -6.460  1.00 90.69 88  A 1 
ATOM 699  C CB  . LYS A 1 88  ? -0.757  -20.649 -8.236  1.00 89.21 88  A 1 
ATOM 700  C CG  . LYS A 1 88  ? -1.870  -19.893 -8.971  1.00 83.93 88  A 1 
ATOM 701  C CD  . LYS A 1 88  ? -1.550  -18.401 -9.018  1.00 80.54 88  A 1 
ATOM 702  C CE  . LYS A 1 88  ? -2.664  -17.690 -9.780  1.00 72.59 88  A 1 
ATOM 703  N NZ  . LYS A 1 88  ? -2.388  -16.245 -9.888  1.00 65.01 88  A 1 
ATOM 704  N N   . ILE A 1 89  ? 0.787   -23.705 -8.491  1.00 90.95 89  A 1 
ATOM 705  C CA  . ILE A 1 89  ? 1.912   -24.551 -8.100  1.00 92.06 89  A 1 
ATOM 706  C C   . ILE A 1 89  ? 3.126   -24.112 -8.904  1.00 93.12 89  A 1 
ATOM 707  O O   . ILE A 1 89  ? 3.167   -24.320 -10.116 1.00 92.15 89  A 1 
ATOM 708  C CB  . ILE A 1 89  ? 1.589   -26.049 -8.301  1.00 91.67 89  A 1 
ATOM 709  C CG1 . ILE A 1 89  ? 0.208   -26.437 -7.712  1.00 89.36 89  A 1 
ATOM 710  C CG2 . ILE A 1 89  ? 2.710   -26.884 -7.660  1.00 89.14 89  A 1 
ATOM 711  C CD1 . ILE A 1 89  ? -0.222  -27.860 -8.052  1.00 83.53 89  A 1 
ATOM 712  N N   . GLU A 1 90  ? 4.088   -23.475 -8.244  1.00 93.57 90  A 1 
ATOM 713  C CA  . GLU A 1 90  ? 5.348   -23.065 -8.863  1.00 93.68 90  A 1 
ATOM 714  C C   . GLU A 1 90  ? 6.422   -24.127 -8.626  1.00 94.16 90  A 1 
ATOM 715  O O   . GLU A 1 90  ? 6.682   -24.530 -7.499  1.00 92.75 90  A 1 
ATOM 716  C CB  . GLU A 1 90  ? 5.777   -21.662 -8.397  1.00 92.26 90  A 1 
ATOM 717  C CG  . GLU A 1 90  ? 6.984   -21.171 -9.226  1.00 82.33 90  A 1 
ATOM 718  C CD  . GLU A 1 90  ? 7.389   -19.703 -9.026  1.00 80.70 90  A 1 
ATOM 719  O OE1 . GLU A 1 90  ? 8.278   -19.262 -9.812  1.00 69.61 90  A 1 
ATOM 720  O OE2 . GLU A 1 90  ? 6.819   -19.011 -8.167  1.00 71.23 90  A 1 
ATOM 721  N N   . PHE A 1 91  ? 7.060   -24.570 -9.700  1.00 93.55 91  A 1 
ATOM 722  C CA  . PHE A 1 91  ? 8.165   -25.523 -9.695  1.00 93.82 91  A 1 
ATOM 723  C C   . PHE A 1 91  ? 9.469   -24.784 -9.962  1.00 93.46 91  A 1 
ATOM 724  O O   . PHE A 1 91  ? 9.638   -24.168 -11.019 1.00 90.94 91  A 1 
ATOM 725  C CB  . PHE A 1 91  ? 7.927   -26.617 -10.736 1.00 93.59 91  A 1 
ATOM 726  C CG  . PHE A 1 91  ? 6.728   -27.492 -10.447 1.00 94.29 91  A 1 
ATOM 727  C CD1 . PHE A 1 91  ? 6.897   -28.731 -9.807  1.00 91.45 91  A 1 
ATOM 728  C CD2 . PHE A 1 91  ? 5.436   -27.060 -10.794 1.00 92.27 91  A 1 
ATOM 729  C CE1 . PHE A 1 91  ? 5.783   -29.535 -9.515  1.00 91.42 91  A 1 
ATOM 730  C CE2 . PHE A 1 91  ? 4.318   -27.858 -10.494 1.00 91.63 91  A 1 
ATOM 731  C CZ  . PHE A 1 91  ? 4.492   -29.095 -9.854  1.00 92.76 91  A 1 
ATOM 732  N N   . VAL A 1 92  ? 10.385  -24.874 -9.016  1.00 94.35 92  A 1 
ATOM 733  C CA  . VAL A 1 92  ? 11.672  -24.176 -9.029  1.00 93.52 92  A 1 
ATOM 734  C C   . VAL A 1 92  ? 12.798  -25.198 -8.908  1.00 94.15 92  A 1 
ATOM 735  O O   . VAL A 1 92  ? 12.768  -26.060 -8.032  1.00 92.96 92  A 1 
ATOM 736  C CB  . VAL A 1 92  ? 11.748  -23.130 -7.897  1.00 91.14 92  A 1 
ATOM 737  C CG1 . VAL A 1 92  ? 12.995  -22.248 -8.051  1.00 80.42 92  A 1 
ATOM 738  C CG2 . VAL A 1 92  ? 10.521  -22.213 -7.861  1.00 81.92 92  A 1 
ATOM 739  N N   . GLY A 1 93  ? 13.805  -25.116 -9.783  1.00 92.80 93  A 1 
ATOM 740  C CA  . GLY A 1 93  ? 15.036  -25.884 -9.616  1.00 91.97 93  A 1 
ATOM 741  C C   . GLY A 1 93  ? 15.882  -25.316 -8.477  1.00 92.11 93  A 1 
ATOM 742  O O   . GLY A 1 93  ? 16.012  -24.092 -8.357  1.00 90.23 93  A 1 
ATOM 743  N N   . SER A 1 94  ? 16.465  -26.186 -7.656  1.00 92.37 94  A 1 
ATOM 744  C CA  . SER A 1 94  ? 17.438  -25.791 -6.637  1.00 91.62 94  A 1 
ATOM 745  C C   . SER A 1 94  ? 18.642  -25.119 -7.293  1.00 91.24 94  A 1 
ATOM 746  O O   . SER A 1 94  ? 19.124  -25.546 -8.347  1.00 89.39 94  A 1 
ATOM 747  C CB  . SER A 1 94  ? 17.896  -26.991 -5.808  1.00 90.36 94  A 1 
ATOM 748  O OG  . SER A 1 94  ? 18.463  -27.964 -6.660  1.00 78.95 94  A 1 
ATOM 749  N N   . ARG A 1 95  ? 19.111  -24.046 -6.680  1.00 91.62 95  A 1 
ATOM 750  C CA  . ARG A 1 95  ? 20.181  -23.244 -7.264  1.00 91.35 95  A 1 
ATOM 751  C C   . ARG A 1 95  ? 21.118  -22.680 -6.214  1.00 92.67 95  A 1 
ATOM 752  O O   . ARG A 1 95  ? 20.694  -22.290 -5.124  1.00 90.86 95  A 1 
ATOM 753  C CB  . ARG A 1 95  ? 19.584  -22.160 -8.161  1.00 86.85 95  A 1 
ATOM 754  C CG  . ARG A 1 95  ? 18.786  -21.097 -7.394  1.00 79.85 95  A 1 
ATOM 755  C CD  . ARG A 1 95  ? 18.012  -20.229 -8.387  1.00 79.22 95  A 1 
ATOM 756  N NE  . ARG A 1 95  ? 17.449  -19.038 -7.737  1.00 70.87 95  A 1 
ATOM 757  C CZ  . ARG A 1 95  ? 16.444  -18.300 -8.162  1.00 66.83 95  A 1 
ATOM 758  N NH1 . ARG A 1 95  ? 15.738  -18.620 -9.217  1.00 60.82 95  A 1 
ATOM 759  N NH2 . ARG A 1 95  ? 16.147  -17.210 -7.529  1.00 55.75 95  A 1 
ATOM 760  N N   . LYS A 1 96  ? 22.373  -22.587 -6.603  1.00 90.72 96  A 1 
ATOM 761  C CA  . LYS A 1 96  ? 23.417  -21.854 -5.904  1.00 91.72 96  A 1 
ATOM 762  C C   . LYS A 1 96  ? 23.512  -20.450 -6.493  1.00 91.65 96  A 1 
ATOM 763  O O   . LYS A 1 96  ? 23.496  -20.280 -7.711  1.00 89.30 96  A 1 
ATOM 764  C CB  . LYS A 1 96  ? 24.718  -22.644 -6.034  1.00 91.00 96  A 1 
ATOM 765  C CG  . LYS A 1 96  ? 25.852  -22.055 -5.198  1.00 88.23 96  A 1 
ATOM 766  C CD  . LYS A 1 96  ? 27.071  -22.969 -5.316  1.00 86.25 96  A 1 
ATOM 767  C CE  . LYS A 1 96  ? 28.240  -22.444 -4.494  1.00 79.20 96  A 1 
ATOM 768  N NZ  . LYS A 1 96  ? 29.395  -23.354 -4.647  1.00 71.48 96  A 1 
ATOM 769  N N   . GLU A 1 97  ? 23.578  -19.441 -5.644  1.00 90.55 97  A 1 
ATOM 770  C CA  . GLU A 1 97  ? 23.685  -18.038 -6.050  1.00 90.03 97  A 1 
ATOM 771  C C   . GLU A 1 97  ? 25.024  -17.454 -5.579  1.00 90.10 97  A 1 
ATOM 772  O O   . GLU A 1 97  ? 25.359  -17.514 -4.397  1.00 87.71 97  A 1 
ATOM 773  C CB  . GLU A 1 97  ? 22.485  -17.223 -5.527  1.00 88.32 97  A 1 
ATOM 774  C CG  . GLU A 1 97  ? 21.170  -17.565 -6.270  1.00 84.15 97  A 1 
ATOM 775  C CD  . GLU A 1 97  ? 19.921  -16.795 -5.784  1.00 85.47 97  A 1 
ATOM 776  O OE1 . GLU A 1 97  ? 18.811  -17.081 -6.311  1.00 75.46 97  A 1 
ATOM 777  O OE2 . GLU A 1 97  ? 20.007  -15.944 -4.871  1.00 78.38 97  A 1 
ATOM 778  N N   . SER A 1 98  ? 25.764  -16.854 -6.509  1.00 89.60 98  A 1 
ATOM 779  C CA  . SER A 1 98  ? 27.003  -16.126 -6.224  1.00 89.07 98  A 1 
ATOM 780  C C   . SER A 1 98  ? 26.823  -14.655 -6.580  1.00 88.95 98  A 1 
ATOM 781  O O   . SER A 1 98  ? 26.320  -14.332 -7.657  1.00 86.75 98  A 1 
ATOM 782  C CB  . SER A 1 98  ? 28.185  -16.734 -6.988  1.00 87.04 98  A 1 
ATOM 783  O OG  . SER A 1 98  ? 28.405  -18.062 -6.545  1.00 75.41 98  A 1 
ATOM 784  N N   . TYR A 1 99  ? 27.204  -13.751 -5.677  1.00 89.45 99  A 1 
ATOM 785  C CA  . TYR A 1 99  ? 26.954  -12.316 -5.812  1.00 89.43 99  A 1 
ATOM 786  C C   . TYR A 1 99  ? 28.246  -11.534 -6.039  1.00 89.11 99  A 1 
ATOM 787  O O   . TYR A 1 99  ? 29.285  -11.830 -5.454  1.00 84.66 99  A 1 
ATOM 788  C CB  . TYR A 1 99  ? 26.208  -11.798 -4.579  1.00 88.03 99  A 1 
ATOM 789  C CG  . TYR A 1 99  ? 24.773  -12.283 -4.478  1.00 88.98 99  A 1 
ATOM 790  C CD1 . TYR A 1 99  ? 23.725  -11.485 -4.969  1.00 84.38 99  A 1 
ATOM 791  C CD2 . TYR A 1 99  ? 24.485  -13.539 -3.898  1.00 85.56 99  A 1 
ATOM 792  C CE1 . TYR A 1 99  ? 22.395  -11.932 -4.885  1.00 83.62 99  A 1 
ATOM 793  C CE2 . TYR A 1 99  ? 23.156  -13.994 -3.820  1.00 83.77 99  A 1 
ATOM 794  C CZ  . TYR A 1 99  ? 22.108  -13.188 -4.312  1.00 86.11 99  A 1 
ATOM 795  O OH  . TYR A 1 99  ? 20.822  -13.625 -4.250  1.00 83.34 99  A 1 
ATOM 796  N N   . HIS A 1 100 ? 28.144  -10.481 -6.849  1.00 88.46 100 A 1 
ATOM 797  C CA  . HIS A 1 100 ? 29.207  -9.498  -7.036  1.00 87.82 100 A 1 
ATOM 798  C C   . HIS A 1 100 ? 28.829  -8.177  -6.349  1.00 87.98 100 A 1 
ATOM 799  O O   . HIS A 1 100 ? 27.676  -7.748  -6.412  1.00 82.87 100 A 1 
ATOM 800  C CB  . HIS A 1 100 ? 29.474  -9.308  -8.533  1.00 84.60 100 A 1 
ATOM 801  C CG  . HIS A 1 100 ? 30.666  -8.426  -8.795  1.00 77.99 100 A 1 
ATOM 802  N ND1 . HIS A 1 100 ? 30.642  -7.073  -9.035  1.00 68.71 100 A 1 
ATOM 803  C CD2 . HIS A 1 100 ? 31.978  -8.809  -8.786  1.00 66.13 100 A 1 
ATOM 804  C CE1 . HIS A 1 100 ? 31.910  -6.649  -9.174  1.00 64.07 100 A 1 
ATOM 805  N NE2 . HIS A 1 100 ? 32.758  -7.673  -9.023  1.00 65.56 100 A 1 
ATOM 806  N N   . PHE A 1 101 ? 29.794  -7.494  -5.746  1.00 85.43 101 A 1 
ATOM 807  C CA  . PHE A 1 101 ? 29.541  -6.308  -4.915  1.00 85.54 101 A 1 
ATOM 808  C C   . PHE A 1 101 ? 28.749  -5.194  -5.630  1.00 85.45 101 A 1 
ATOM 809  O O   . PHE A 1 101 ? 27.880  -4.572  -5.023  1.00 79.61 101 A 1 
ATOM 810  C CB  . PHE A 1 101 ? 30.883  -5.772  -4.397  1.00 82.72 101 A 1 
ATOM 811  C CG  . PHE A 1 101 ? 30.733  -4.653  -3.389  1.00 82.53 101 A 1 
ATOM 812  C CD1 . PHE A 1 101 ? 30.846  -3.310  -3.787  1.00 78.64 101 A 1 
ATOM 813  C CD2 . PHE A 1 101 ? 30.473  -4.957  -2.038  1.00 77.05 101 A 1 
ATOM 814  C CE1 . PHE A 1 101 ? 30.706  -2.279  -2.841  1.00 74.60 101 A 1 
ATOM 815  C CE2 . PHE A 1 101 ? 30.333  -3.927  -1.094  1.00 75.02 101 A 1 
ATOM 816  C CZ  . PHE A 1 101 ? 30.450  -2.586  -1.494  1.00 78.34 101 A 1 
ATOM 817  N N   . PHE A 1 102 ? 28.992  -4.962  -6.912  1.00 83.96 102 A 1 
ATOM 818  C CA  . PHE A 1 102 ? 28.331  -3.897  -7.681  1.00 84.51 102 A 1 
ATOM 819  C C   . PHE A 1 102 ? 26.965  -4.285  -8.274  1.00 85.00 102 A 1 
ATOM 820  O O   . PHE A 1 102 ? 26.311  -3.452  -8.899  1.00 80.28 102 A 1 
ATOM 821  C CB  . PHE A 1 102 ? 29.292  -3.390  -8.765  1.00 82.91 102 A 1 
ATOM 822  C CG  . PHE A 1 102 ? 30.580  -2.818  -8.208  1.00 80.65 102 A 1 
ATOM 823  C CD1 . PHE A 1 102 ? 30.557  -1.618  -7.473  1.00 76.16 102 A 1 
ATOM 824  C CD2 . PHE A 1 102 ? 31.804  -3.478  -8.418  1.00 74.81 102 A 1 
ATOM 825  C CE1 . PHE A 1 102 ? 31.750  -1.090  -6.952  1.00 70.75 102 A 1 
ATOM 826  C CE2 . PHE A 1 102 ? 32.995  -2.947  -7.898  1.00 71.51 102 A 1 
ATOM 827  C CZ  . PHE A 1 102 ? 32.968  -1.753  -7.164  1.00 73.18 102 A 1 
ATOM 828  N N   . SER A 1 103 ? 26.514  -5.536  -8.110  1.00 85.26 103 A 1 
ATOM 829  C CA  . SER A 1 103 ? 25.260  -6.008  -8.692  1.00 85.91 103 A 1 
ATOM 830  C C   . SER A 1 103 ? 24.530  -6.934  -7.732  1.00 85.69 103 A 1 
ATOM 831  O O   . SER A 1 103 ? 25.088  -7.915  -7.258  1.00 81.87 103 A 1 
ATOM 832  C CB  . SER A 1 103 ? 25.533  -6.745  -10.006 1.00 82.90 103 A 1 
ATOM 833  O OG  . SER A 1 103 ? 24.316  -7.180  -10.584 1.00 75.62 103 A 1 
ATOM 834  N N   . ARG A 1 104 ? 23.235  -6.673  -7.531  1.00 85.06 104 A 1 
ATOM 835  C CA  . ARG A 1 104 ? 22.378  -7.607  -6.790  1.00 84.24 104 A 1 
ATOM 836  C C   . ARG A 1 104 ? 21.906  -8.807  -7.613  1.00 85.09 104 A 1 
ATOM 837  O O   . ARG A 1 104 ? 21.168  -9.647  -7.100  1.00 82.61 104 A 1 
ATOM 838  C CB  . ARG A 1 104 ? 21.173  -6.877  -6.168  1.00 81.38 104 A 1 
ATOM 839  C CG  . ARG A 1 104 ? 20.188  -6.324  -7.212  1.00 77.12 104 A 1 
ATOM 840  C CD  . ARG A 1 104 ? 18.821  -6.027  -6.591  1.00 76.21 104 A 1 
ATOM 841  N NE  . ARG A 1 104 ? 17.795  -6.958  -7.127  1.00 75.71 104 A 1 
ATOM 842  C CZ  . ARG A 1 104 ? 17.149  -7.907  -6.488  1.00 74.67 104 A 1 
ATOM 843  N NH1 . ARG A 1 104 ? 17.230  -8.065  -5.217  1.00 65.62 104 A 1 
ATOM 844  N NH2 . ARG A 1 104 ? 16.423  -8.752  -7.147  1.00 68.18 104 A 1 
ATOM 845  N N   . LYS A 1 105 ? 22.221  -8.853  -8.909  1.00 86.22 105 A 1 
ATOM 846  C CA  . LYS A 1 105 ? 21.858  -9.981  -9.775  1.00 86.07 105 A 1 
ATOM 847  C C   . LYS A 1 105 ? 22.900  -11.085 -9.574  1.00 87.91 105 A 1 
ATOM 848  O O   . LYS A 1 105 ? 24.052  -10.844 -9.925  1.00 84.60 105 A 1 
ATOM 849  C CB  . LYS A 1 105 ? 21.771  -9.517  -11.239 1.00 82.16 105 A 1 
ATOM 850  C CG  . LYS A 1 105 ? 21.236  -10.642 -12.136 1.00 73.51 105 A 1 
ATOM 851  C CD  . LYS A 1 105 ? 21.273  -10.251 -13.616 1.00 69.20 105 A 1 
ATOM 852  C CE  . LYS A 1 105 ? 20.857  -11.455 -14.469 1.00 60.85 105 A 1 
ATOM 853  N NZ  . LYS A 1 105 ? 21.188  -11.259 -15.900 1.00 53.21 105 A 1 
ATOM 854  N N   . PRO A 1 106 ? 22.509  -12.247 -9.038  1.00 87.70 106 A 1 
ATOM 855  C CA  . PRO A 1 106 ? 23.460  -13.328 -8.834  1.00 87.99 106 A 1 
ATOM 856  C C   . PRO A 1 106 ? 23.824  -14.015 -10.153 1.00 89.01 106 A 1 
ATOM 857  O O   . PRO A 1 106 ? 23.045  -14.014 -11.115 1.00 87.68 106 A 1 
ATOM 858  C CB  . PRO A 1 106 ? 22.783  -14.295 -7.860  1.00 86.04 106 A 1 
ATOM 859  C CG  . PRO A 1 106 ? 21.301  -14.135 -8.197  1.00 86.53 106 A 1 
ATOM 860  C CD  . PRO A 1 106 ? 21.184  -12.666 -8.580  1.00 89.05 106 A 1 
ATOM 861  N N   . ILE A 1 107 ? 24.991  -14.647 -10.149 1.00 87.20 107 A 1 
ATOM 862  C CA  . ILE A 1 107 ? 25.304  -15.768 -11.035 1.00 87.81 107 A 1 
ATOM 863  C C   . ILE A 1 107 ? 24.586  -16.986 -10.452 1.00 88.24 107 A 1 
ATOM 864  O O   . ILE A 1 107 ? 24.627  -17.204 -9.238  1.00 86.42 107 A 1 
ATOM 865  C CB  . ILE A 1 107 ? 26.828  -15.977 -11.145 1.00 86.68 107 A 1 
ATOM 866  C CG1 . ILE A 1 107 ? 27.509  -14.694 -11.677 1.00 82.19 107 A 1 
ATOM 867  C CG2 . ILE A 1 107 ? 27.133  -17.181 -12.055 1.00 82.16 107 A 1 
ATOM 868  C CD1 . ILE A 1 107 ? 29.041  -14.728 -11.617 1.00 72.41 107 A 1 
ATOM 869  N N   . ILE A 1 108 ? 23.877  -17.728 -11.301 1.00 87.77 108 A 1 
ATOM 870  C CA  . ILE A 1 108 ? 23.016  -18.840 -10.891 1.00 88.01 108 A 1 
ATOM 871  C C   . ILE A 1 108 ? 23.557  -20.132 -11.496 1.00 88.92 108 A 1 
ATOM 872  O O   . ILE A 1 108 ? 23.716  -20.218 -12.709 1.00 86.66 108 A 1 
ATOM 873  C CB  . ILE A 1 108 ? 21.543  -18.599 -11.294 1.00 85.56 108 A 1 
ATOM 874  C CG1 . ILE A 1 108 ? 20.999  -17.300 -10.658 1.00 80.76 108 A 1 
ATOM 875  C CG2 . ILE A 1 108 ? 20.673  -19.803 -10.883 1.00 80.85 108 A 1 
ATOM 876  C CD1 . ILE A 1 108 ? 19.578  -16.919 -11.099 1.00 73.97 108 A 1 
ATOM 877  N N   . GLU A 1 109 ? 23.746  -21.123 -10.648 1.00 87.85 109 A 1 
ATOM 878  C CA  . GLU A 1 109 ? 24.128  -22.485 -11.017 1.00 88.56 109 A 1 
ATOM 879  C C   . GLU A 1 109 ? 23.126  -23.479 -10.412 1.00 88.63 109 A 1 
ATOM 880  O O   . GLU A 1 109 ? 22.417  -23.154 -9.453  1.00 86.20 109 A 1 
ATOM 881  C CB  . GLU A 1 109 ? 25.556  -22.766 -10.521 1.00 87.60 109 A 1 
ATOM 882  C CG  . GLU A 1 109 ? 26.607  -21.883 -11.218 1.00 81.41 109 A 1 
ATOM 883  C CD  . GLU A 1 109 ? 28.014  -22.002 -10.608 1.00 81.48 109 A 1 
ATOM 884  O OE1 . GLU A 1 109 ? 28.942  -21.408 -11.206 1.00 72.14 109 A 1 
ATOM 885  O OE2 . GLU A 1 109 ? 28.153  -22.587 -9.504  1.00 74.22 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? 23.042  -24.693 -10.967 1.00 88.42 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? 22.303  -25.775 -10.311 1.00 88.63 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 22.939  -26.064 -8.942  1.00 89.71 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? 24.163  -26.049 -8.805  1.00 87.32 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? 22.278  -27.034 -11.196 1.00 86.05 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? 21.425  -26.904 -12.471 1.00 80.00 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? 21.596  -28.158 -13.328 1.00 75.08 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? 19.933  -26.743 -12.162 1.00 73.90 110 A 1 
ATOM 894  N N   . GLY A 1 111 ? 22.103  -26.308 -7.937  1.00 89.61 111 A 1 
ATOM 895  C CA  . GLY A 1 111 ? 22.570  -26.490 -6.567  1.00 90.08 111 A 1 
ATOM 896  C C   . GLY A 1 111 ? 21.863  -27.627 -5.845  1.00 91.74 111 A 1 
ATOM 897  O O   . GLY A 1 111 ? 20.884  -28.199 -6.332  1.00 89.73 111 A 1 
ATOM 898  N N   . SER A 1 112 ? 22.357  -27.938 -4.657  1.00 91.39 112 A 1 
ATOM 899  C CA  . SER A 1 112 ? 21.716  -28.837 -3.699  1.00 91.56 112 A 1 
ATOM 900  C C   . SER A 1 112 ? 20.559  -28.145 -2.963  1.00 92.00 112 A 1 
ATOM 901  O O   . SER A 1 112 ? 20.351  -26.934 -3.082  1.00 90.93 112 A 1 
ATOM 902  C CB  . SER A 1 112 ? 22.778  -29.342 -2.711  1.00 90.93 112 A 1 
ATOM 903  O OG  . SER A 1 112 ? 23.246  -28.283 -1.909  1.00 88.33 112 A 1 
ATOM 904  N N   . LEU A 1 113 ? 19.803  -28.899 -2.153  1.00 92.05 113 A 1 
ATOM 905  C CA  . LEU A 1 113 ? 18.830  -28.321 -1.216  1.00 92.16 113 A 1 
ATOM 906  C C   . LEU A 1 113 ? 19.504  -27.317 -0.269  1.00 92.64 113 A 1 
ATOM 907  O O   . LEU A 1 113 ? 18.986  -26.220 -0.064  1.00 92.17 113 A 1 
ATOM 908  C CB  . LEU A 1 113 ? 18.161  -29.461 -0.423  1.00 92.23 113 A 1 
ATOM 909  C CG  . LEU A 1 113 ? 17.160  -28.986 0.644   1.00 91.50 113 A 1 
ATOM 910  C CD1 . LEU A 1 113 ? 15.991  -28.202 0.042   1.00 87.69 113 A 1 
ATOM 911  C CD2 . LEU A 1 113 ? 16.600  -30.194 1.392   1.00 88.30 113 A 1 
ATOM 912  N N   . GLN A 1 114 ? 20.675  -27.672 0.256   1.00 94.05 114 A 1 
ATOM 913  C CA  . GLN A 1 114 ? 21.446  -26.821 1.159   1.00 93.22 114 A 1 
ATOM 914  C C   . GLN A 1 114 ? 21.861  -25.503 0.488   1.00 93.39 114 A 1 
ATOM 915  O O   . GLN A 1 114 ? 21.780  -24.452 1.118   1.00 92.55 114 A 1 
ATOM 916  C CB  . GLN A 1 114 ? 22.672  -27.610 1.654   1.00 91.77 114 A 1 
ATOM 917  C CG  . GLN A 1 114 ? 23.448  -26.881 2.757   1.00 81.96 114 A 1 
ATOM 918  C CD  . GLN A 1 114 ? 22.608  -26.694 4.019   1.00 76.07 114 A 1 
ATOM 919  O OE1 . GLN A 1 114 ? 22.122  -27.643 4.609   1.00 69.60 114 A 1 
ATOM 920  N NE2 . GLN A 1 114 ? 22.401  -25.487 4.476   1.00 65.33 114 A 1 
ATOM 921  N N   . ASP A 1 115 ? 22.252  -25.523 -0.784  1.00 93.70 115 A 1 
ATOM 922  C CA  . ASP A 1 115 ? 22.581  -24.301 -1.533  1.00 93.35 115 A 1 
ATOM 923  C C   . ASP A 1 115 ? 21.357  -23.387 -1.681  1.00 93.42 115 A 1 
ATOM 924  O O   . ASP A 1 115 ? 21.459  -22.172 -1.499  1.00 92.36 115 A 1 
ATOM 925  C CB  . ASP A 1 115 ? 23.129  -24.649 -2.922  1.00 92.93 115 A 1 
ATOM 926  C CG  . ASP A 1 115 ? 24.485  -25.348 -2.869  1.00 91.80 115 A 1 
ATOM 927  O OD1 . ASP A 1 115 ? 25.422  -24.764 -2.283  1.00 87.77 115 A 1 
ATOM 928  O OD2 . ASP A 1 115 ? 24.563  -26.471 -3.426  1.00 88.23 115 A 1 
ATOM 929  N N   . ASP A 1 116 ? 20.171  -23.952 -1.965  1.00 93.92 116 A 1 
ATOM 930  C CA  . ASP A 1 116 ? 18.930  -23.178 -2.052  1.00 93.71 116 A 1 
ATOM 931  C C   . ASP A 1 116 ? 18.491  -22.623 -0.689  1.00 93.77 116 A 1 
ATOM 932  O O   . ASP A 1 116 ? 17.990  -21.499 -0.609  1.00 92.30 116 A 1 
ATOM 933  C CB  . ASP A 1 116 ? 17.810  -24.012 -2.686  1.00 92.78 116 A 1 
ATOM 934  C CG  . ASP A 1 116 ? 16.653  -23.098 -3.120  1.00 90.96 116 A 1 
ATOM 935  O OD1 . ASP A 1 116 ? 16.707  -22.560 -4.254  1.00 85.49 116 A 1 
ATOM 936  O OD2 . ASP A 1 116 ? 15.726  -22.819 -2.325  1.00 84.41 116 A 1 
ATOM 937  N N   . GLN A 1 117 ? 18.702  -23.365 0.391   1.00 93.70 117 A 1 
ATOM 938  C CA  . GLN A 1 117 ? 18.428  -22.896 1.751   1.00 93.52 117 A 1 
ATOM 939  C C   . GLN A 1 117 ? 19.409  -21.787 2.185   1.00 93.23 117 A 1 
ATOM 940  O O   . GLN A 1 117 ? 18.980  -20.770 2.734   1.00 92.15 117 A 1 
ATOM 941  C CB  . GLN A 1 117 ? 18.467  -24.092 2.706   1.00 93.29 117 A 1 
ATOM 942  C CG  . GLN A 1 117 ? 17.244  -25.010 2.553   1.00 91.60 117 A 1 
ATOM 943  C CD  . GLN A 1 117 ? 17.346  -26.253 3.426   1.00 92.07 117 A 1 
ATOM 944  O OE1 . GLN A 1 117 ? 18.394  -26.866 3.563   1.00 86.39 117 A 1 
ATOM 945  N NE2 . GLN A 1 117 ? 16.269  -26.676 4.045   1.00 85.95 117 A 1 
ATOM 946  N N   . ASN A 1 118 ? 20.691  -21.922 1.871   1.00 93.60 118 A 1 
ATOM 947  C CA  . ASN A 1 118 ? 21.738  -20.938 2.182   1.00 92.67 118 A 1 
ATOM 948  C C   . ASN A 1 118 ? 21.467  -19.565 1.555   1.00 92.13 118 A 1 
ATOM 949  O O   . ASN A 1 118 ? 21.740  -18.532 2.167   1.00 89.91 118 A 1 
ATOM 950  C CB  . ASN A 1 118 ? 23.095  -21.464 1.670   1.00 91.93 118 A 1 
ATOM 951  C CG  . ASN A 1 118 ? 23.704  -22.556 2.523   1.00 90.14 118 A 1 
ATOM 952  O OD1 . ASN A 1 118 ? 23.335  -22.794 3.656   1.00 83.14 118 A 1 
ATOM 953  N ND2 . ASN A 1 118 ? 24.709  -23.236 2.015   1.00 82.80 118 A 1 
ATOM 954  N N   . ARG A 1 119 ? 20.899  -19.537 0.339   1.00 92.71 119 A 1 
ATOM 955  C CA  . ARG A 1 119 ? 20.599  -18.283 -0.365  1.00 91.63 119 A 1 
ATOM 956  C C   . ARG A 1 119 ? 19.299  -17.616 0.074   1.00 92.02 119 A 1 
ATOM 957  O O   . ARG A 1 119 ? 18.943  -16.580 -0.486  1.00 89.72 119 A 1 
ATOM 958  C CB  . ARG A 1 119 ? 20.626  -18.514 -1.880  1.00 89.05 119 A 1 
ATOM 959  C CG  . ARG A 1 119 ? 19.409  -19.333 -2.346  1.00 82.23 119 A 1 
ATOM 960  C CD  . ARG A 1 119 ? 19.305  -19.363 -3.862  1.00 81.61 119 A 1 
ATOM 961  N NE  . ARG A 1 119 ? 17.997  -19.906 -4.249  1.00 77.76 119 A 1 
ATOM 962  C CZ  . ARG A 1 119 ? 16.871  -19.245 -4.379  1.00 76.77 119 A 1 
ATOM 963  N NH1 . ARG A 1 119 ? 16.806  -17.947 -4.314  1.00 67.31 119 A 1 
ATOM 964  N NH2 . ARG A 1 119 ? 15.779  -19.910 -4.576  1.00 68.07 119 A 1 
ATOM 965  N N   . ARG A 1 120 ? 18.535  -18.199 1.012   1.00 92.77 120 A 1 
ATOM 966  C CA  . ARG A 1 120 ? 17.255  -17.628 1.460   1.00 92.93 120 A 1 
ATOM 967  C C   . ARG A 1 120 ? 17.459  -16.417 2.367   1.00 93.46 120 A 1 
ATOM 968  O O   . ARG A 1 120 ? 18.546  -16.155 2.865   1.00 91.71 120 A 1 
ATOM 969  C CB  . ARG A 1 120 ? 16.368  -18.710 2.087   1.00 92.40 120 A 1 
ATOM 970  C CG  . ARG A 1 120 ? 15.807  -19.606 0.973   1.00 90.22 120 A 1 
ATOM 971  C CD  . ARG A 1 120 ? 15.029  -20.794 1.529   1.00 86.70 120 A 1 
ATOM 972  N NE  . ARG A 1 120 ? 14.527  -21.592 0.395   1.00 83.29 120 A 1 
ATOM 973  C CZ  . ARG A 1 120 ? 13.345  -21.523 -0.163  1.00 81.27 120 A 1 
ATOM 974  N NH1 . ARG A 1 120 ? 12.332  -20.901 0.374   1.00 71.56 120 A 1 
ATOM 975  N NH2 . ARG A 1 120 ? 13.175  -22.064 -1.316  1.00 74.68 120 A 1 
ATOM 976  N N   . ASP A 1 121 ? 16.406  -15.636 2.495   1.00 92.69 121 A 1 
ATOM 977  C CA  . ASP A 1 121 ? 16.437  -14.403 3.281   1.00 92.82 121 A 1 
ATOM 978  C C   . ASP A 1 121 ? 16.407  -14.669 4.796   1.00 93.84 121 A 1 
ATOM 979  O O   . ASP A 1 121 ? 17.184  -14.053 5.524   1.00 90.93 121 A 1 
ATOM 980  C CB  . ASP A 1 121 ? 15.312  -13.454 2.823   1.00 89.49 121 A 1 
ATOM 981  C CG  . ASP A 1 121 ? 13.908  -14.058 2.678   1.00 87.73 121 A 1 
ATOM 982  O OD1 . ASP A 1 121 ? 13.674  -15.215 3.094   1.00 82.26 121 A 1 
ATOM 983  O OD2 . ASP A 1 121 ? 13.041  -13.361 2.096   1.00 82.51 121 A 1 
ATOM 984  N N   . PHE A 1 122 ? 15.563  -15.582 5.251   1.00 94.97 122 A 1 
ATOM 985  C CA  . PHE A 1 122 ? 15.371  -15.869 6.677   1.00 95.37 122 A 1 
ATOM 986  C C   . PHE A 1 122 ? 15.299  -17.369 6.962   1.00 95.82 122 A 1 
ATOM 987  O O   . PHE A 1 122 ? 14.776  -18.132 6.150   1.00 94.72 122 A 1 
ATOM 988  C CB  . PHE A 1 122 ? 14.093  -15.175 7.197   1.00 94.73 122 A 1 
ATOM 989  C CG  . PHE A 1 122 ? 13.986  -13.715 6.805   1.00 94.76 122 A 1 
ATOM 990  C CD1 . PHE A 1 122 ? 14.953  -12.806 7.259   1.00 91.10 122 A 1 
ATOM 991  C CD2 . PHE A 1 122 ? 13.030  -13.308 5.855   1.00 91.68 122 A 1 
ATOM 992  C CE1 . PHE A 1 122 ? 15.026  -11.528 6.701   1.00 90.17 122 A 1 
ATOM 993  C CE2 . PHE A 1 122 ? 13.100  -12.030 5.297   1.00 89.74 122 A 1 
ATOM 994  C CZ  . PHE A 1 122 ? 14.119  -11.151 5.698   1.00 90.38 122 A 1 
ATOM 995  N N   . THR A 1 123 ? 15.730  -17.761 8.171   1.00 96.01 123 A 1 
ATOM 996  C CA  . THR A 1 123 ? 15.683  -19.146 8.677   1.00 96.25 123 A 1 
ATOM 997  C C   . THR A 1 123 ? 14.276  -19.748 8.591   1.00 96.19 123 A 1 
ATOM 998  O O   . THR A 1 123 ? 14.112  -20.878 8.139   1.00 95.43 123 A 1 
ATOM 999  C CB  . THR A 1 123 ? 16.158  -19.202 10.136  1.00 96.13 123 A 1 
ATOM 1000 O OG1 . THR A 1 123 ? 15.389  -18.294 10.898  1.00 93.16 123 A 1 
ATOM 1001 C CG2 . THR A 1 123 ? 17.628  -18.816 10.283  1.00 92.54 123 A 1 
ATOM 1002 N N   . ILE A 1 124 ? 13.236  -18.983 8.896   1.00 95.87 124 A 1 
ATOM 1003 C CA  . ILE A 1 124 ? 11.832  -19.421 8.779   1.00 95.18 124 A 1 
ATOM 1004 C C   . ILE A 1 124 ? 11.395  -19.737 7.334   1.00 94.79 124 A 1 
ATOM 1005 O O   . ILE A 1 124 ? 10.395  -20.422 7.128   1.00 93.58 124 A 1 
ATOM 1006 C CB  . ILE A 1 124 ? 10.879  -18.382 9.402   1.00 94.65 124 A 1 
ATOM 1007 C CG1 . ILE A 1 124 ? 10.858  -17.051 8.607   1.00 92.79 124 A 1 
ATOM 1008 C CG2 . ILE A 1 124 ? 11.232  -18.143 10.886  1.00 91.86 124 A 1 
ATOM 1009 C CD1 . ILE A 1 124 ? 9.743   -16.102 9.027   1.00 90.88 124 A 1 
ATOM 1010 N N   . ASN A 1 125 ? 12.118  -19.232 6.341   1.00 94.62 125 A 1 
ATOM 1011 C CA  . ASN A 1 125 ? 11.878  -19.491 4.925   1.00 93.88 125 A 1 
ATOM 1012 C C   . ASN A 1 125 ? 12.783  -20.610 4.379   1.00 93.94 125 A 1 
ATOM 1013 O O   . ASN A 1 125 ? 12.582  -21.013 3.236   1.00 92.26 125 A 1 
ATOM 1014 C CB  . ASN A 1 125 ? 12.025  -18.180 4.126   1.00 92.73 125 A 1 
ATOM 1015 C CG  . ASN A 1 125 ? 10.943  -17.143 4.392   1.00 90.74 125 A 1 
ATOM 1016 O OD1 . ASN A 1 125 ? 9.860   -17.410 4.889   1.00 84.94 125 A 1 
ATOM 1017 N ND2 . ASN A 1 125 ? 11.189  -15.905 4.031   1.00 84.40 125 A 1 
ATOM 1018 N N   . THR A 1 126 ? 13.737  -21.116 5.163   1.00 95.22 126 A 1 
ATOM 1019 C CA  . THR A 1 126 ? 14.571  -22.278 4.789   1.00 95.44 126 A 1 
ATOM 1020 C C   . THR A 1 126 ? 13.895  -23.616 5.075   1.00 95.64 126 A 1 
ATOM 1021 O O   . THR A 1 126 ? 14.366  -24.644 4.599   1.00 94.87 126 A 1 
ATOM 1022 C CB  . THR A 1 126 ? 15.941  -22.277 5.485   1.00 95.24 126 A 1 
ATOM 1023 O OG1 . THR A 1 126 ? 15.819  -22.515 6.866   1.00 91.51 126 A 1 
ATOM 1024 C CG2 . THR A 1 126 ? 16.697  -20.968 5.306   1.00 90.83 126 A 1 
ATOM 1025 N N   . LEU A 1 127 ? 12.797  -23.603 5.824   1.00 95.05 127 A 1 
ATOM 1026 C CA  . LEU A 1 127 ? 12.015  -24.789 6.153   1.00 94.96 127 A 1 
ATOM 1027 C C   . LEU A 1 127 ? 11.517  -25.475 4.874   1.00 94.88 127 A 1 
ATOM 1028 O O   . LEU A 1 127 ? 10.934  -24.823 3.999   1.00 93.81 127 A 1 
ATOM 1029 C CB  . LEU A 1 127 ? 10.831  -24.377 7.043   1.00 94.76 127 A 1 
ATOM 1030 C CG  . LEU A 1 127 ? 11.230  -23.787 8.407   1.00 93.96 127 A 1 
ATOM 1031 C CD1 . LEU A 1 127 ? 10.015  -23.155 9.083   1.00 90.89 127 A 1 
ATOM 1032 C CD2 . LEU A 1 127 ? 11.781  -24.864 9.333   1.00 90.80 127 A 1 
ATOM 1033 N N   . ALA A 1 128 ? 11.712  -26.785 4.798   1.00 94.70 128 A 1 
ATOM 1034 C CA  . ALA A 1 128 ? 11.260  -27.618 3.693   1.00 94.89 128 A 1 
ATOM 1035 C C   . ALA A 1 128 ? 10.599  -28.899 4.220   1.00 94.92 128 A 1 
ATOM 1036 O O   . ALA A 1 128 ? 10.994  -29.428 5.257   1.00 93.98 128 A 1 
ATOM 1037 C CB  . ALA A 1 128 ? 12.460  -27.911 2.775   1.00 94.51 128 A 1 
ATOM 1038 N N   . ILE A 1 129 ? 9.591   -29.403 3.504   1.00 93.59 129 A 1 
ATOM 1039 C CA  . ILE A 1 129 ? 8.985   -30.717 3.769   1.00 93.50 129 A 1 
ATOM 1040 C C   . ILE A 1 129 ? 9.315   -31.624 2.592   1.00 93.79 129 A 1 
ATOM 1041 O O   . ILE A 1 129 ? 9.022   -31.275 1.446   1.00 92.96 129 A 1 
ATOM 1042 C CB  . ILE A 1 129 ? 7.466   -30.616 4.014   1.00 92.77 129 A 1 
ATOM 1043 C CG1 . ILE A 1 129 ? 7.152   -29.706 5.222   1.00 90.26 129 A 1 
ATOM 1044 C CG2 . ILE A 1 129 ? 6.879   -32.021 4.247   1.00 90.12 129 A 1 
ATOM 1045 C CD1 . ILE A 1 129 ? 5.661   -29.378 5.378   1.00 86.79 129 A 1 
ATOM 1046 N N   . SER A 1 130 ? 9.912   -32.779 2.874   1.00 93.50 130 A 1 
ATOM 1047 C CA  . SER A 1 130 ? 10.265  -33.745 1.838   1.00 93.45 130 A 1 
ATOM 1048 C C   . SER A 1 130 ? 9.021   -34.359 1.186   1.00 92.84 130 A 1 
ATOM 1049 O O   . SER A 1 130 ? 8.046   -34.710 1.857   1.00 91.83 130 A 1 
ATOM 1050 C CB  . SER A 1 130 ? 11.163  -34.846 2.399   1.00 93.46 130 A 1 
ATOM 1051 O OG  . SER A 1 130 ? 11.551  -35.667 1.319   1.00 89.57 130 A 1 
ATOM 1052 N N   . LEU A 1 131 ? 9.072   -34.504 -0.132  1.00 91.90 131 A 1 
ATOM 1053 C CA  . LEU A 1 131 ? 8.129   -35.273 -0.943  1.00 91.98 131 A 1 
ATOM 1054 C C   . LEU A 1 131 ? 8.773   -36.550 -1.510  1.00 91.98 131 A 1 
ATOM 1055 O O   . LEU A 1 131 ? 8.176   -37.209 -2.359  1.00 89.71 131 A 1 
ATOM 1056 C CB  . LEU A 1 131 ? 7.559   -34.388 -2.068  1.00 91.56 131 A 1 
ATOM 1057 C CG  . LEU A 1 131 ? 6.813   -33.124 -1.609  1.00 90.90 131 A 1 
ATOM 1058 C CD1 . LEU A 1 131 ? 6.318   -32.372 -2.847  1.00 87.31 131 A 1 
ATOM 1059 C CD2 . LEU A 1 131 ? 5.604   -33.444 -0.726  1.00 87.83 131 A 1 
ATOM 1060 N N   . ASN A 1 132 ? 9.982   -36.897 -1.082  1.00 92.76 132 A 1 
ATOM 1061 C CA  . ASN A 1 132 ? 10.674  -38.091 -1.555  1.00 91.92 132 A 1 
ATOM 1062 C C   . ASN A 1 132 ? 10.116  -39.337 -0.859  1.00 91.76 132 A 1 
ATOM 1063 O O   . ASN A 1 132 ? 9.669   -39.286 0.282   1.00 89.99 132 A 1 
ATOM 1064 C CB  . ASN A 1 132 ? 12.188  -37.954 -1.342  1.00 91.18 132 A 1 
ATOM 1065 C CG  . ASN A 1 132 ? 12.727  -36.622 -1.796  1.00 90.46 132 A 1 
ATOM 1066 O OD1 . ASN A 1 132 ? 12.562  -36.207 -2.937  1.00 82.28 132 A 1 
ATOM 1067 N ND2 . ASN A 1 132 ? 13.350  -35.894 -0.904  1.00 82.77 132 A 1 
ATOM 1068 N N   . HIS A 1 133 ? 10.158  -40.474 -1.531  1.00 91.91 133 A 1 
ATOM 1069 C CA  . HIS A 1 133 ? 9.559   -41.713 -1.018  1.00 90.49 133 A 1 
ATOM 1070 C C   . HIS A 1 133 ? 10.154  -42.169 0.326   1.00 90.52 133 A 1 
ATOM 1071 O O   . HIS A 1 133 ? 9.429   -42.698 1.161   1.00 86.94 133 A 1 
ATOM 1072 C CB  . HIS A 1 133 ? 9.714   -42.793 -2.094  1.00 88.10 133 A 1 
ATOM 1073 C CG  . HIS A 1 133 ? 9.098   -44.115 -1.724  1.00 81.57 133 A 1 
ATOM 1074 N ND1 . HIS A 1 133 ? 9.645   -45.065 -0.895  1.00 71.18 133 A 1 
ATOM 1075 C CD2 . HIS A 1 133 ? 7.879   -44.586 -2.133  1.00 69.91 133 A 1 
ATOM 1076 C CE1 . HIS A 1 133 ? 8.783   -46.083 -0.791  1.00 69.28 133 A 1 
ATOM 1077 N NE2 . HIS A 1 133 ? 7.690   -45.840 -1.539  1.00 70.87 133 A 1 
ATOM 1078 N N   . GLN A 1 134 ? 11.459  -41.972 0.532   1.00 91.44 134 A 1 
ATOM 1079 C CA  . GLN A 1 134 ? 12.172  -42.467 1.721   1.00 91.01 134 A 1 
ATOM 1080 C C   . GLN A 1 134 ? 11.876  -41.655 2.991   1.00 91.82 134 A 1 
ATOM 1081 O O   . GLN A 1 134 ? 11.840  -42.215 4.079   1.00 89.12 134 A 1 
ATOM 1082 C CB  . GLN A 1 134 ? 13.682  -42.460 1.436   1.00 89.19 134 A 1 
ATOM 1083 C CG  . GLN A 1 134 ? 14.081  -43.488 0.360   1.00 79.90 134 A 1 
ATOM 1084 C CD  . GLN A 1 134 ? 15.573  -43.465 0.033   1.00 72.00 134 A 1 
ATOM 1085 O OE1 . GLN A 1 134 ? 16.327  -42.593 0.416   1.00 63.44 134 A 1 
ATOM 1086 N NE2 . GLN A 1 134 ? 16.061  -44.422 -0.724  1.00 60.22 134 A 1 
ATOM 1087 N N   . ASP A 1 135 ? 11.639  -40.363 2.852   1.00 89.73 135 A 1 
ATOM 1088 C CA  . ASP A 1 135 ? 11.506  -39.384 3.932   1.00 90.35 135 A 1 
ATOM 1089 C C   . ASP A 1 135 ? 10.248  -38.509 3.761   1.00 91.72 135 A 1 
ATOM 1090 O O   . ASP A 1 135 ? 10.198  -37.350 4.169   1.00 89.48 135 A 1 
ATOM 1091 C CB  . ASP A 1 135 ? 12.820  -38.567 4.031   1.00 88.02 135 A 1 
ATOM 1092 C CG  . ASP A 1 135 ? 13.145  -37.738 2.773   1.00 86.73 135 A 1 
ATOM 1093 O OD1 . ASP A 1 135 ? 12.642  -38.061 1.679   1.00 80.78 135 A 1 
ATOM 1094 O OD2 . ASP A 1 135 ? 13.892  -36.746 2.870   1.00 82.34 135 A 1 
ATOM 1095 N N   . TYR A 1 136 ? 9.186   -39.063 3.167   1.00 89.35 136 A 1 
ATOM 1096 C CA  . TYR A 1 136 ? 7.963   -38.336 2.845   1.00 90.01 136 A 1 
ATOM 1097 C C   . TYR A 1 136 ? 7.337   -37.671 4.079   1.00 89.76 136 A 1 
ATOM 1098 O O   . TYR A 1 136 ? 6.992   -38.319 5.071   1.00 86.67 136 A 1 
ATOM 1099 C CB  . TYR A 1 136 ? 6.954   -39.255 2.153   1.00 89.34 136 A 1 
ATOM 1100 C CG  . TYR A 1 136 ? 5.786   -38.501 1.542   1.00 89.92 136 A 1 
ATOM 1101 C CD1 . TYR A 1 136 ? 4.634   -38.214 2.305   1.00 86.69 136 A 1 
ATOM 1102 C CD2 . TYR A 1 136 ? 5.864   -38.065 0.205   1.00 87.36 136 A 1 
ATOM 1103 C CE1 . TYR A 1 136 ? 3.564   -37.502 1.731   1.00 86.74 136 A 1 
ATOM 1104 C CE2 . TYR A 1 136 ? 4.796   -37.357 -0.376  1.00 87.11 136 A 1 
ATOM 1105 C CZ  . TYR A 1 136 ? 3.642   -37.078 0.386   1.00 89.35 136 A 1 
ATOM 1106 O OH  . TYR A 1 136 ? 2.609   -36.402 -0.181  1.00 87.79 136 A 1 
ATOM 1107 N N   . GLY A 1 137 ? 7.121   -36.363 3.996   1.00 90.41 137 A 1 
ATOM 1108 C CA  . GLY A 1 137 ? 6.569   -35.561 5.084   1.00 90.07 137 A 1 
ATOM 1109 C C   . GLY A 1 137 ? 7.578   -35.175 6.168   1.00 90.63 137 A 1 
ATOM 1110 O O   . GLY A 1 137 ? 7.176   -34.551 7.151   1.00 88.32 137 A 1 
ATOM 1111 N N   . GLU A 1 138 ? 8.855   -35.517 6.031   1.00 93.26 138 A 1 
ATOM 1112 C CA  . GLU A 1 138 ? 9.884   -35.097 6.979   1.00 93.41 138 A 1 
ATOM 1113 C C   . GLU A 1 138 ? 10.181  -33.598 6.844   1.00 93.55 138 A 1 
ATOM 1114 O O   . GLU A 1 138 ? 10.336  -33.055 5.748   1.00 92.41 138 A 1 
ATOM 1115 C CB  . GLU A 1 138 ? 11.149  -35.957 6.838   1.00 92.70 138 A 1 
ATOM 1116 C CG  . GLU A 1 138 ? 12.144  -35.635 7.961   1.00 81.19 138 A 1 
ATOM 1117 C CD  . GLU A 1 138 ? 13.313  -36.619 8.076   1.00 76.83 138 A 1 
ATOM 1118 O OE1 . GLU A 1 138 ? 14.141  -36.365 8.982   1.00 67.06 138 A 1 
ATOM 1119 O OE2 . GLU A 1 138 ? 13.318  -37.633 7.353   1.00 68.03 138 A 1 
ATOM 1120 N N   . LEU A 1 139 ? 10.234  -32.910 7.986   1.00 92.97 139 A 1 
ATOM 1121 C CA  . LEU A 1 139 ? 10.652  -31.513 8.068   1.00 93.32 139 A 1 
ATOM 1122 C C   . LEU A 1 139 ? 12.181  -31.429 8.059   1.00 93.23 139 A 1 
ATOM 1123 O O   . LEU A 1 139 ? 12.834  -31.933 8.973   1.00 92.17 139 A 1 
ATOM 1124 C CB  . LEU A 1 139 ? 10.072  -30.860 9.332   1.00 92.98 139 A 1 
ATOM 1125 C CG  . LEU A 1 139 ? 10.481  -29.385 9.512   1.00 92.14 139 A 1 
ATOM 1126 C CD1 . LEU A 1 139 ? 9.845   -28.473 8.463   1.00 88.68 139 A 1 
ATOM 1127 C CD2 . LEU A 1 139 ? 10.057  -28.883 10.893  1.00 88.64 139 A 1 
ATOM 1128 N N   . ILE A 1 140 ? 12.708  -30.682 7.111   1.00 95.13 140 A 1 
ATOM 1129 C CA  . ILE A 1 140 ? 14.123  -30.354 6.973   1.00 95.05 140 A 1 
ATOM 1130 C C   . ILE A 1 140 ? 14.330  -28.916 7.446   1.00 95.15 140 A 1 
ATOM 1131 O O   . ILE A 1 140 ? 13.810  -27.970 6.847   1.00 93.96 140 A 1 
ATOM 1132 C CB  . ILE A 1 140 ? 14.589  -30.590 5.521   1.00 94.34 140 A 1 
ATOM 1133 C CG1 . ILE A 1 140 ? 14.277  -32.040 5.072   1.00 91.48 140 A 1 
ATOM 1134 C CG2 . ILE A 1 140 ? 16.086  -30.279 5.399   1.00 91.39 140 A 1 
ATOM 1135 C CD1 . ILE A 1 140 ? 14.535  -32.297 3.587   1.00 80.30 140 A 1 
ATOM 1136 N N   . ASP A 1 141 ? 15.066  -28.755 8.553   1.00 95.14 141 A 1 
ATOM 1137 C CA  . ASP A 1 141 ? 15.312  -27.474 9.229   1.00 95.17 141 A 1 
ATOM 1138 C C   . ASP A 1 141 ? 16.776  -27.344 9.696   1.00 94.95 141 A 1 
ATOM 1139 O O   . ASP A 1 141 ? 17.060  -27.424 10.894  1.00 92.99 141 A 1 
ATOM 1140 C CB  . ASP A 1 141 ? 14.324  -27.310 10.394  1.00 94.48 141 A 1 
ATOM 1141 C CG  . ASP A 1 141 ? 14.459  -25.958 11.102  1.00 94.71 141 A 1 
ATOM 1142 O OD1 . ASP A 1 141 ? 15.065  -25.020 10.529  1.00 91.98 141 A 1 
ATOM 1143 O OD2 . ASP A 1 141 ? 13.904  -25.814 12.215  1.00 91.93 141 A 1 
ATOM 1144 N N   . PRO A 1 142 ? 17.733  -27.138 8.780   1.00 95.21 142 A 1 
ATOM 1145 C CA  . PRO A 1 142 ? 19.152  -27.081 9.133   1.00 94.40 142 A 1 
ATOM 1146 C C   . PRO A 1 142 ? 19.549  -25.817 9.906   1.00 94.81 142 A 1 
ATOM 1147 O O   . PRO A 1 142 ? 20.621  -25.781 10.505  1.00 93.21 142 A 1 
ATOM 1148 C CB  . PRO A 1 142 ? 19.891  -27.175 7.792   1.00 92.92 142 A 1 
ATOM 1149 C CG  . PRO A 1 142 ? 18.915  -26.540 6.809   1.00 91.79 142 A 1 
ATOM 1150 C CD  . PRO A 1 142 ? 17.557  -26.980 7.342   1.00 94.32 142 A 1 
ATOM 1151 N N   . PHE A 1 143 ? 18.705  -24.775 9.920   1.00 95.48 143 A 1 
ATOM 1152 C CA  . PHE A 1 143 ? 19.017  -23.476 10.520  1.00 95.56 143 A 1 
ATOM 1153 C C   . PHE A 1 143 ? 18.207  -23.156 11.780  1.00 95.92 143 A 1 
ATOM 1154 O O   . PHE A 1 143 ? 18.335  -22.055 12.324  1.00 94.08 143 A 1 
ATOM 1155 C CB  . PHE A 1 143 ? 18.867  -22.383 9.459   1.00 94.71 143 A 1 
ATOM 1156 C CG  . PHE A 1 143 ? 19.810  -22.542 8.288   1.00 94.60 143 A 1 
ATOM 1157 C CD1 . PHE A 1 143 ? 21.180  -22.270 8.447   1.00 91.75 143 A 1 
ATOM 1158 C CD2 . PHE A 1 143 ? 19.313  -22.963 7.044   1.00 92.28 143 A 1 
ATOM 1159 C CE1 . PHE A 1 143 ? 22.055  -22.408 7.360   1.00 90.80 143 A 1 
ATOM 1160 C CE2 . PHE A 1 143 ? 20.189  -23.101 5.956   1.00 90.96 143 A 1 
ATOM 1161 C CZ  . PHE A 1 143 ? 21.557  -22.821 6.114   1.00 91.49 143 A 1 
ATOM 1162 N N   . GLY A 1 144 ? 17.383  -24.082 12.257  1.00 95.43 144 A 1 
ATOM 1163 C CA  . GLY A 1 144 ? 16.527  -23.869 13.426  1.00 95.76 144 A 1 
ATOM 1164 C C   . GLY A 1 144 ? 15.366  -22.909 13.161  1.00 96.63 144 A 1 
ATOM 1165 O O   . GLY A 1 144 ? 14.888  -22.246 14.087  1.00 95.66 144 A 1 
ATOM 1166 N N   . GLY A 1 145 ? 14.897  -22.827 11.924  1.00 95.73 145 A 1 
ATOM 1167 C CA  . GLY A 1 145 ? 13.799  -21.958 11.504  1.00 95.76 145 A 1 
ATOM 1168 C C   . GLY A 1 145 ? 12.496  -22.229 12.258  1.00 96.19 145 A 1 
ATOM 1169 O O   . GLY A 1 145 ? 11.745  -21.296 12.546  1.00 95.60 145 A 1 
ATOM 1170 N N   . LEU A 1 146 ? 12.237  -23.476 12.667  1.00 95.23 146 A 1 
ATOM 1171 C CA  . LEU A 1 146 ? 11.089  -23.826 13.512  1.00 95.24 146 A 1 
ATOM 1172 C C   . LEU A 1 146 ? 11.173  -23.169 14.901  1.00 95.35 146 A 1 
ATOM 1173 O O   . LEU A 1 146 ? 10.160  -22.711 15.434  1.00 94.71 146 A 1 
ATOM 1174 C CB  . LEU A 1 146 ? 11.009  -25.361 13.628  1.00 94.63 146 A 1 
ATOM 1175 C CG  . LEU A 1 146 ? 9.817   -25.863 14.467  1.00 92.12 146 A 1 
ATOM 1176 C CD1 . LEU A 1 146 ? 8.472   -25.493 13.846  1.00 86.93 146 A 1 
ATOM 1177 C CD2 . LEU A 1 146 ? 9.885   -27.381 14.606  1.00 87.05 146 A 1 
ATOM 1178 N N   . SER A 1 147 ? 12.369  -23.121 15.497  1.00 96.30 147 A 1 
ATOM 1179 C CA  . SER A 1 147 ? 12.605  -22.440 16.776  1.00 96.33 147 A 1 
ATOM 1180 C C   . SER A 1 147 ? 12.394  -20.935 16.631  1.00 96.61 147 A 1 
ATOM 1181 O O   . SER A 1 147 ? 11.675  -20.337 17.433  1.00 96.06 147 A 1 
ATOM 1182 C CB  . SER A 1 147 ? 14.023  -22.733 17.277  1.00 95.87 147 A 1 
ATOM 1183 O OG  . SER A 1 147 ? 14.221  -22.222 18.586  1.00 85.05 147 A 1 
ATOM 1184 N N   . ASP A 1 148 ? 12.947  -20.334 15.582  1.00 97.09 148 A 1 
ATOM 1185 C CA  . ASP A 1 148 ? 12.796  -18.908 15.290  1.00 97.11 148 A 1 
ATOM 1186 C C   . ASP A 1 148 ? 11.330  -18.541 15.019  1.00 97.13 148 A 1 
ATOM 1187 O O   . ASP A 1 148 ? 10.837  -17.530 15.525  1.00 96.50 148 A 1 
ATOM 1188 C CB  . ASP A 1 148 ? 13.698  -18.536 14.104  1.00 96.92 148 A 1 
ATOM 1189 C CG  . ASP A 1 148 ? 15.193  -18.569 14.440  1.00 96.07 148 A 1 
ATOM 1190 O OD1 . ASP A 1 148 ? 15.537  -18.458 15.644  1.00 92.86 148 A 1 
ATOM 1191 O OD2 . ASP A 1 148 ? 15.995  -18.647 13.485  1.00 92.71 148 A 1 
ATOM 1192 N N   . LEU A 1 149 ? 10.586  -19.404 14.324  1.00 96.40 149 A 1 
ATOM 1193 C CA  . LEU A 1 149 ? 9.154   -19.246 14.079  1.00 95.78 149 A 1 
ATOM 1194 C C   . LEU A 1 149 ? 8.354   -19.217 15.389  1.00 95.81 149 A 1 
ATOM 1195 O O   . LEU A 1 149 ? 7.524   -18.328 15.588  1.00 94.60 149 A 1 
ATOM 1196 C CB  . LEU A 1 149 ? 8.693   -20.393 13.158  1.00 94.40 149 A 1 
ATOM 1197 C CG  . LEU A 1 149 ? 7.296   -20.183 12.554  1.00 88.75 149 A 1 
ATOM 1198 C CD1 . LEU A 1 149 ? 7.333   -19.113 11.465  1.00 84.87 149 A 1 
ATOM 1199 C CD2 . LEU A 1 149 ? 6.806   -21.482 11.919  1.00 84.69 149 A 1 
ATOM 1200 N N   . LYS A 1 150 ? 8.631   -20.151 16.311  1.00 95.60 150 A 1 
ATOM 1201 C CA  . LYS A 1 150 ? 7.999   -20.200 17.643  1.00 95.30 150 A 1 
ATOM 1202 C C   . LYS A 1 150 ? 8.331   -18.970 18.489  1.00 95.85 150 A 1 
ATOM 1203 O O   . LYS A 1 150 ? 7.456   -18.444 19.173  1.00 95.29 150 A 1 
ATOM 1204 C CB  . LYS A 1 150 ? 8.431   -21.474 18.382  1.00 94.46 150 A 1 
ATOM 1205 C CG  . LYS A 1 150 ? 7.761   -22.738 17.828  1.00 88.76 150 A 1 
ATOM 1206 C CD  . LYS A 1 150 ? 8.292   -23.980 18.555  1.00 83.74 150 A 1 
ATOM 1207 C CE  . LYS A 1 150 ? 7.636   -25.246 18.001  1.00 77.06 150 A 1 
ATOM 1208 N NZ  . LYS A 1 150 ? 8.104   -26.468 18.706  1.00 68.47 150 A 1 
ATOM 1209 N N   . LYS A 1 151 ? 9.575   -18.500 18.420  1.00 96.43 151 A 1 
ATOM 1210 C CA  . LYS A 1 151 ? 10.043  -17.295 19.129  1.00 96.71 151 A 1 
ATOM 1211 C C   . LYS A 1 151 ? 9.605   -15.988 18.464  1.00 97.00 151 A 1 
ATOM 1212 O O   . LYS A 1 151 ? 9.812   -14.931 19.048  1.00 96.14 151 A 1 
ATOM 1213 C CB  . LYS A 1 151 ? 11.572  -17.354 19.256  1.00 96.49 151 A 1 
ATOM 1214 C CG  . LYS A 1 151 ? 12.041  -18.455 20.218  1.00 94.25 151 A 1 
ATOM 1215 C CD  . LYS A 1 151 ? 13.564  -18.585 20.132  1.00 91.30 151 A 1 
ATOM 1216 C CE  . LYS A 1 151 ? 14.062  -19.714 21.034  1.00 86.23 151 A 1 
ATOM 1217 N NZ  . LYS A 1 151 ? 15.472  -20.042 20.738  1.00 78.63 151 A 1 
ATOM 1218 N N   . LYS A 1 152 ? 9.007   -16.049 17.267  1.00 96.60 152 A 1 
ATOM 1219 C CA  . LYS A 1 152 ? 8.637   -14.889 16.444  1.00 96.88 152 A 1 
ATOM 1220 C C   . LYS A 1 152 ? 9.833   -13.985 16.117  1.00 97.28 152 A 1 
ATOM 1221 O O   . LYS A 1 152 ? 9.734   -12.759 16.197  1.00 96.38 152 A 1 
ATOM 1222 C CB  . LYS A 1 152 ? 7.459   -14.132 17.068  1.00 96.30 152 A 1 
ATOM 1223 C CG  . LYS A 1 152 ? 6.221   -15.006 17.281  1.00 94.65 152 A 1 
ATOM 1224 C CD  . LYS A 1 152 ? 5.092   -14.151 17.851  1.00 90.84 152 A 1 
ATOM 1225 C CE  . LYS A 1 152 ? 3.849   -15.018 18.046  1.00 85.25 152 A 1 
ATOM 1226 N NZ  . LYS A 1 152 ? 2.728   -14.226 18.602  1.00 76.41 152 A 1 
ATOM 1227 N N   . ILE A 1 153 ? 10.958  -14.585 15.749  1.00 97.53 153 A 1 
ATOM 1228 C CA  . ILE A 1 153 ? 12.199  -13.886 15.410  1.00 97.38 153 A 1 
ATOM 1229 C C   . ILE A 1 153 ? 12.514  -14.088 13.925  1.00 97.52 153 A 1 
ATOM 1230 O O   . ILE A 1 153 ? 12.398  -15.187 13.392  1.00 96.49 153 A 1 
ATOM 1231 C CB  . ILE A 1 153 ? 13.352  -14.332 16.341  1.00 95.92 153 A 1 
ATOM 1232 C CG1 . ILE A 1 153 ? 13.060  -13.888 17.793  1.00 85.49 153 A 1 
ATOM 1233 C CG2 . ILE A 1 153 ? 14.703  -13.746 15.879  1.00 84.34 153 A 1 
ATOM 1234 C CD1 . ILE A 1 153 ? 14.011  -14.464 18.840  1.00 72.49 153 A 1 
ATOM 1235 N N   . LEU A 1 154 ? 12.938  -13.023 13.262  1.00 97.15 154 A 1 
ATOM 1236 C CA  . LEU A 1 154 ? 13.536  -13.075 11.931  1.00 96.97 154 A 1 
ATOM 1237 C C   . LEU A 1 154 ? 15.054  -13.050 12.049  1.00 97.19 154 A 1 
ATOM 1238 O O   . LEU A 1 154 ? 15.632  -12.082 12.544  1.00 95.98 154 A 1 
ATOM 1239 C CB  . LEU A 1 154 ? 13.042  -11.908 11.067  1.00 95.49 154 A 1 
ATOM 1240 C CG  . LEU A 1 154 ? 11.557  -11.998 10.698  1.00 91.52 154 A 1 
ATOM 1241 C CD1 . LEU A 1 154 ? 11.165  -10.719 9.976   1.00 87.55 154 A 1 
ATOM 1242 C CD2 . LEU A 1 154 ? 11.247  -13.168 9.770   1.00 87.02 154 A 1 
ATOM 1243 N N   . LYS A 1 155 ? 15.681  -14.091 11.538  1.00 96.80 155 A 1 
ATOM 1244 C CA  . LYS A 1 155 ? 17.132  -14.266 11.475  1.00 96.26 155 A 1 
ATOM 1245 C C   . LYS A 1 155 ? 17.523  -14.736 10.077  1.00 96.85 155 A 1 
ATOM 1246 O O   . LYS A 1 155 ? 16.753  -15.434 9.420   1.00 95.36 155 A 1 
ATOM 1247 C CB  . LYS A 1 155 ? 17.540  -15.253 12.579  1.00 92.63 155 A 1 
ATOM 1248 C CG  . LYS A 1 155 ? 19.057  -15.411 12.702  1.00 86.74 155 A 1 
ATOM 1249 C CD  . LYS A 1 155 ? 19.395  -16.436 13.783  1.00 88.33 155 A 1 
ATOM 1250 C CE  . LYS A 1 155 ? 20.907  -16.670 13.811  1.00 79.97 155 A 1 
ATOM 1251 N NZ  . LYS A 1 155 ? 21.254  -17.771 14.739  1.00 75.16 155 A 1 
ATOM 1252 N N   . THR A 1 156 ? 18.698  -14.338 9.609   1.00 97.13 156 A 1 
ATOM 1253 C CA  . THR A 1 156 ? 19.258  -14.825 8.340   1.00 97.06 156 A 1 
ATOM 1254 C C   . THR A 1 156 ? 19.912  -16.201 8.535   1.00 97.02 156 A 1 
ATOM 1255 O O   . THR A 1 156 ? 20.488  -16.434 9.600   1.00 96.05 156 A 1 
ATOM 1256 C CB  . THR A 1 156 ? 20.272  -13.830 7.760   1.00 96.26 156 A 1 
ATOM 1257 O OG1 . THR A 1 156 ? 21.285  -13.567 8.700   1.00 91.60 156 A 1 
ATOM 1258 C CG2 . THR A 1 156 ? 19.613  -12.493 7.425   1.00 90.45 156 A 1 
ATOM 1259 N N   . PRO A 1 157 ? 19.876  -17.111 7.542   1.00 96.79 157 A 1 
ATOM 1260 C CA  . PRO A 1 157 ? 20.534  -18.419 7.649   1.00 96.41 157 A 1 
ATOM 1261 C C   . PRO A 1 157 ? 22.058  -18.305 7.758   1.00 96.50 157 A 1 
ATOM 1262 O O   . PRO A 1 157 ? 22.694  -18.990 8.556   1.00 94.69 157 A 1 
ATOM 1263 C CB  . PRO A 1 157 ? 20.141  -19.199 6.389   1.00 95.16 157 A 1 
ATOM 1264 C CG  . PRO A 1 157 ? 18.928  -18.465 5.846   1.00 93.50 157 A 1 
ATOM 1265 C CD  . PRO A 1 157 ? 19.107  -17.031 6.314   1.00 95.81 157 A 1 
ATOM 1266 N N   . LEU A 1 158 ? 22.634  -17.422 6.950   1.00 94.95 158 A 1 
ATOM 1267 C CA  . LEU A 1 158 ? 24.061  -17.104 6.923   1.00 94.67 158 A 1 
ATOM 1268 C C   . LEU A 1 158 ? 24.338  -15.766 7.622   1.00 95.40 158 A 1 
ATOM 1269 O O   . LEU A 1 158 ? 23.430  -15.135 8.173   1.00 93.89 158 A 1 
ATOM 1270 C CB  . LEU A 1 158 ? 24.554  -17.110 5.462   1.00 93.33 158 A 1 
ATOM 1271 C CG  . LEU A 1 158 ? 24.347  -18.423 4.691   1.00 91.21 158 A 1 
ATOM 1272 C CD1 . LEU A 1 158 ? 24.965  -18.271 3.306   1.00 86.59 158 A 1 
ATOM 1273 C CD2 . LEU A 1 158 ? 24.989  -19.621 5.391   1.00 86.20 158 A 1 
ATOM 1274 N N   . ASP A 1 159 ? 25.592  -15.312 7.566   1.00 96.22 159 A 1 
ATOM 1275 C CA  . ASP A 1 159 ? 25.976  -14.004 8.096   1.00 96.59 159 A 1 
ATOM 1276 C C   . ASP A 1 159 ? 25.088  -12.875 7.530   1.00 96.80 159 A 1 
ATOM 1277 O O   . ASP A 1 159 ? 24.931  -12.709 6.317   1.00 95.87 159 A 1 
ATOM 1278 C CB  . ASP A 1 159 ? 27.456  -13.721 7.823   1.00 96.07 159 A 1 
ATOM 1279 C CG  . ASP A 1 159 ? 27.792  -12.314 8.312   1.00 95.51 159 A 1 
ATOM 1280 O OD1 . ASP A 1 159 ? 27.944  -11.413 7.458   1.00 91.02 159 A 1 
ATOM 1281 O OD2 . ASP A 1 159 ? 27.723  -12.089 9.538   1.00 90.32 159 A 1 
ATOM 1282 N N   . ALA A 1 160 ? 24.501  -12.096 8.426   1.00 96.83 160 A 1 
ATOM 1283 C CA  . ALA A 1 160 ? 23.543  -11.060 8.067   1.00 97.20 160 A 1 
ATOM 1284 C C   . ALA A 1 160 ? 24.192  -9.913  7.281   1.00 97.24 160 A 1 
ATOM 1285 O O   . ALA A 1 160 ? 23.573  -9.377  6.359   1.00 96.35 160 A 1 
ATOM 1286 C CB  . ALA A 1 160 ? 22.864  -10.561 9.346   1.00 96.76 160 A 1 
ATOM 1287 N N   . ASN A 1 161 ? 25.448  -9.554  7.593   1.00 97.16 161 A 1 
ATOM 1288 C CA  . ASN A 1 161 ? 26.157  -8.519  6.844   1.00 96.82 161 A 1 
ATOM 1289 C C   . ASN A 1 161 ? 26.355  -8.945  5.391   1.00 96.68 161 A 1 
ATOM 1290 O O   . ASN A 1 161 ? 26.041  -8.173  4.487   1.00 95.33 161 A 1 
ATOM 1291 C CB  . ASN A 1 161 ? 27.513  -8.194  7.498   1.00 95.73 161 A 1 
ATOM 1292 C CG  . ASN A 1 161 ? 27.378  -7.304  8.708   1.00 90.19 161 A 1 
ATOM 1293 O OD1 . ASN A 1 161 ? 26.787  -6.237  8.656   1.00 81.17 161 A 1 
ATOM 1294 N ND2 . ASN A 1 161 ? 27.945  -7.682  9.826   1.00 80.03 161 A 1 
ATOM 1295 N N   . LYS A 1 162 ? 26.816  -10.176 5.171   1.00 95.72 162 A 1 
ATOM 1296 C CA  . LYS A 1 162 ? 26.961  -10.740 3.830   1.00 95.08 162 A 1 
ATOM 1297 C C   . LYS A 1 162 ? 25.610  -10.815 3.118   1.00 95.34 162 A 1 
ATOM 1298 O O   . LYS A 1 162 ? 25.481  -10.312 2.012   1.00 94.06 162 A 1 
ATOM 1299 C CB  . LYS A 1 162 ? 27.663  -12.101 3.927   1.00 93.81 162 A 1 
ATOM 1300 C CG  . LYS A 1 162 ? 27.966  -12.644 2.530   1.00 84.88 162 A 1 
ATOM 1301 C CD  . LYS A 1 162 ? 28.782  -13.940 2.593   1.00 79.55 162 A 1 
ATOM 1302 C CE  . LYS A 1 162 ? 29.020  -14.417 1.158   1.00 70.07 162 A 1 
ATOM 1303 N NZ  . LYS A 1 162 ? 29.811  -15.674 1.118   1.00 62.02 162 A 1 
ATOM 1304 N N   . THR A 1 163 ? 24.589  -11.342 3.784   1.00 95.10 163 A 1 
ATOM 1305 C CA  . THR A 1 163 ? 23.236  -11.502 3.218   1.00 95.00 163 A 1 
ATOM 1306 C C   . THR A 1 163 ? 22.642  -10.180 2.714   1.00 95.34 163 A 1 
ATOM 1307 O O   . THR A 1 163 ? 22.108  -10.128 1.608   1.00 94.64 163 A 1 
ATOM 1308 C CB  . THR A 1 163 ? 22.301  -12.131 4.263   1.00 94.30 163 A 1 
ATOM 1309 O OG1 . THR A 1 163 ? 22.763  -13.412 4.616   1.00 91.09 163 A 1 
ATOM 1310 C CG2 . THR A 1 163 ? 20.871  -12.316 3.752   1.00 91.03 163 A 1 
ATOM 1311 N N   . TYR A 1 164 ? 22.734  -9.107  3.504   1.00 96.04 164 A 1 
ATOM 1312 C CA  . TYR A 1 164 ? 22.211  -7.787  3.124   1.00 96.37 164 A 1 
ATOM 1313 C C   . TYR A 1 164 ? 23.142  -7.013  2.186   1.00 96.05 164 A 1 
ATOM 1314 O O   . TYR A 1 164 ? 22.675  -6.153  1.435   1.00 95.22 164 A 1 
ATOM 1315 C CB  . TYR A 1 164 ? 21.902  -6.969  4.381   1.00 96.75 164 A 1 
ATOM 1316 C CG  . TYR A 1 164 ? 20.862  -7.576  5.305   1.00 97.23 164 A 1 
ATOM 1317 C CD1 . TYR A 1 164 ? 19.638  -8.054  4.793   1.00 96.54 164 A 1 
ATOM 1318 C CD2 . TYR A 1 164 ? 21.115  -7.657  6.687   1.00 96.55 164 A 1 
ATOM 1319 C CE1 . TYR A 1 164 ? 18.682  -8.625  5.654   1.00 96.58 164 A 1 
ATOM 1320 C CE2 . TYR A 1 164 ? 20.160  -8.223  7.553   1.00 96.56 164 A 1 
ATOM 1321 C CZ  . TYR A 1 164 ? 18.946  -8.711  7.037   1.00 96.98 164 A 1 
ATOM 1322 O OH  . TYR A 1 164 ? 18.030  -9.265  7.874   1.00 96.39 164 A 1 
ATOM 1323 N N   . SER A 1 165 ? 24.433  -7.316  2.203   1.00 95.52 165 A 1 
ATOM 1324 C CA  . SER A 1 165 ? 25.381  -6.783  1.223   1.00 94.90 165 A 1 
ATOM 1325 C C   . SER A 1 165 ? 25.141  -7.393  -0.161  1.00 94.79 165 A 1 
ATOM 1326 O O   . SER A 1 165 ? 25.051  -6.654  -1.137  1.00 93.73 165 A 1 
ATOM 1327 C CB  . SER A 1 165 ? 26.814  -7.041  1.691   1.00 94.06 165 A 1 
ATOM 1328 O OG  . SER A 1 165 ? 27.746  -6.485  0.782   1.00 86.73 165 A 1 
ATOM 1329 N N   . ASP A 1 166 ? 24.976  -8.702  -0.241  1.00 94.34 166 A 1 
ATOM 1330 C CA  . ASP A 1 166 ? 24.795  -9.439  -1.494  1.00 93.83 166 A 1 
ATOM 1331 C C   . ASP A 1 166 ? 23.483  -9.058  -2.197  1.00 93.83 166 A 1 
ATOM 1332 O O   . ASP A 1 166 ? 23.485  -8.690  -3.373  1.00 92.54 166 A 1 
ATOM 1333 C CB  . ASP A 1 166 ? 24.852  -10.949 -1.203  1.00 93.03 166 A 1 
ATOM 1334 C CG  . ASP A 1 166 ? 26.256  -11.489 -0.899  1.00 90.86 166 A 1 
ATOM 1335 O OD1 . ASP A 1 166 ? 27.244  -10.740 -1.071  1.00 88.35 166 A 1 
ATOM 1336 O OD2 . ASP A 1 166 ? 26.350  -12.681 -0.517  1.00 88.00 166 A 1 
ATOM 1337 N N   . ASP A 1 167 ? 22.360  -9.061  -1.464  1.00 94.17 167 A 1 
ATOM 1338 C CA  . ASP A 1 167 ? 21.080  -8.563  -1.976  1.00 94.89 167 A 1 
ATOM 1339 C C   . ASP A 1 167 ? 20.442  -7.539  -1.017  1.00 95.91 167 A 1 
ATOM 1340 O O   . ASP A 1 167 ? 19.683  -7.907  -0.114  1.00 95.57 167 A 1 
ATOM 1341 C CB  . ASP A 1 167 ? 20.121  -9.715  -2.312  1.00 93.83 167 A 1 
ATOM 1342 C CG  . ASP A 1 167 ? 18.827  -9.201  -2.968  1.00 92.24 167 A 1 
ATOM 1343 O OD1 . ASP A 1 167 ? 18.706  -7.982  -3.249  1.00 89.81 167 A 1 
ATOM 1344 O OD2 . ASP A 1 167 ? 17.925  -10.011 -3.270  1.00 88.74 167 A 1 
ATOM 1345 N N   . PRO A 1 168 ? 20.681  -6.231  -1.223  1.00 95.55 168 A 1 
ATOM 1346 C CA  . PRO A 1 168 ? 20.140  -5.181  -0.358  1.00 96.08 168 A 1 
ATOM 1347 C C   . PRO A 1 168 ? 18.610  -5.115  -0.303  1.00 96.96 168 A 1 
ATOM 1348 O O   . PRO A 1 168 ? 18.066  -4.572  0.658   1.00 96.65 168 A 1 
ATOM 1349 C CB  . PRO A 1 168 ? 20.728  -3.875  -0.890  1.00 95.04 168 A 1 
ATOM 1350 C CG  . PRO A 1 168 ? 22.011  -4.311  -1.588  1.00 93.08 168 A 1 
ATOM 1351 C CD  . PRO A 1 168 ? 21.641  -5.665  -2.158  1.00 95.13 168 A 1 
ATOM 1352 N N   . LEU A 1 169 ? 17.882  -5.679  -1.277  1.00 96.11 169 A 1 
ATOM 1353 C CA  . LEU A 1 169 ? 16.419  -5.747  -1.208  1.00 96.50 169 A 1 
ATOM 1354 C C   . LEU A 1 169 ? 15.947  -6.590  -0.011  1.00 97.12 169 A 1 
ATOM 1355 O O   . LEU A 1 169 ? 14.876  -6.329  0.538   1.00 97.08 169 A 1 
ATOM 1356 C CB  . LEU A 1 169 ? 15.868  -6.288  -2.535  1.00 96.11 169 A 1 
ATOM 1357 C CG  . LEU A 1 169 ? 14.329  -6.258  -2.633  1.00 95.16 169 A 1 
ATOM 1358 C CD1 . LEU A 1 169 ? 13.763  -4.837  -2.598  1.00 93.70 169 A 1 
ATOM 1359 C CD2 . LEU A 1 169 ? 13.889  -6.901  -3.948  1.00 93.41 169 A 1 
ATOM 1360 N N   . ARG A 1 170 ? 16.756  -7.542  0.461   1.00 97.31 170 A 1 
ATOM 1361 C CA  . ARG A 1 170 ? 16.457  -8.356  1.647   1.00 97.39 170 A 1 
ATOM 1362 C C   . ARG A 1 170 ? 16.293  -7.517  2.918   1.00 97.84 170 A 1 
ATOM 1363 O O   . ARG A 1 170 ? 15.545  -7.920  3.799   1.00 97.67 170 A 1 
ATOM 1364 C CB  . ARG A 1 170 ? 17.539  -9.422  1.844   1.00 96.67 170 A 1 
ATOM 1365 C CG  . ARG A 1 170 ? 17.566  -10.445 0.697   1.00 94.74 170 A 1 
ATOM 1366 C CD  . ARG A 1 170 ? 18.656  -11.482 0.957   1.00 91.55 170 A 1 
ATOM 1367 N NE  . ARG A 1 170 ? 18.829  -12.391 -0.189  1.00 86.39 170 A 1 
ATOM 1368 C CZ  . ARG A 1 170 ? 19.513  -13.518 -0.184  1.00 82.86 170 A 1 
ATOM 1369 N NH1 . ARG A 1 170 ? 20.074  -13.992 0.886   1.00 74.34 170 A 1 
ATOM 1370 N NH2 . ARG A 1 170 ? 19.655  -14.201 -1.274  1.00 77.71 170 A 1 
ATOM 1371 N N   . MET A 1 171 ? 16.890  -6.330  2.992   1.00 98.09 171 A 1 
ATOM 1372 C CA  . MET A 1 171 ? 16.653  -5.384  4.093   1.00 98.36 171 A 1 
ATOM 1373 C C   . MET A 1 171 ? 15.192  -4.913  4.127   1.00 98.54 171 A 1 
ATOM 1374 O O   . MET A 1 171 ? 14.569  -4.896  5.191   1.00 98.44 171 A 1 
ATOM 1375 C CB  . MET A 1 171 ? 17.568  -4.162  3.951   1.00 98.22 171 A 1 
ATOM 1376 C CG  . MET A 1 171 ? 19.059  -4.507  4.030   1.00 97.90 171 A 1 
ATOM 1377 S SD  . MET A 1 171 ? 20.138  -3.051  4.104   1.00 97.23 171 A 1 
ATOM 1378 C CE  . MET A 1 171 ? 19.981  -2.406  2.424   1.00 93.69 171 A 1 
ATOM 1379 N N   . MET A 1 172 ? 14.622  -4.565  2.969   1.00 98.52 172 A 1 
ATOM 1380 C CA  . MET A 1 172 ? 13.207  -4.192  2.850   1.00 98.50 172 A 1 
ATOM 1381 C C   . MET A 1 172 ? 12.305  -5.384  3.156   1.00 98.46 172 A 1 
ATOM 1382 O O   . MET A 1 172 ? 11.332  -5.246  3.897   1.00 98.08 172 A 1 
ATOM 1383 C CB  . MET A 1 172 ? 12.907  -3.661  1.439   1.00 98.27 172 A 1 
ATOM 1384 C CG  . MET A 1 172 ? 13.591  -2.325  1.146   1.00 97.24 172 A 1 
ATOM 1385 S SD  . MET A 1 172 ? 13.100  -0.955  2.239   1.00 97.61 172 A 1 
ATOM 1386 C CE  . MET A 1 172 ? 11.341  -0.799  1.820   1.00 94.24 172 A 1 
ATOM 1387 N N   . ARG A 1 173 ? 12.657  -6.573  2.644   1.00 98.25 173 A 1 
ATOM 1388 C CA  . ARG A 1 173 ? 11.935  -7.820  2.917   1.00 98.11 173 A 1 
ATOM 1389 C C   . ARG A 1 173 ? 11.933  -8.165  4.404   1.00 98.26 173 A 1 
ATOM 1390 O O   . ARG A 1 173 ? 10.892  -8.560  4.912   1.00 97.76 173 A 1 
ATOM 1391 C CB  . ARG A 1 173 ? 12.535  -8.976  2.102   1.00 97.36 173 A 1 
ATOM 1392 C CG  . ARG A 1 173 ? 12.294  -8.821  0.591   1.00 94.70 173 A 1 
ATOM 1393 C CD  . ARG A 1 173 ? 13.020  -9.917  -0.203  1.00 91.44 173 A 1 
ATOM 1394 N NE  . ARG A 1 173 ? 12.566  -11.263 0.173   1.00 82.64 173 A 1 
ATOM 1395 C CZ  . ARG A 1 173 ? 11.575  -11.957 -0.343  1.00 80.12 173 A 1 
ATOM 1396 N NH1 . ARG A 1 173 ? 10.848  -11.521 -1.344  1.00 70.35 173 A 1 
ATOM 1397 N NH2 . ARG A 1 173 ? 11.307  -13.127 0.148   1.00 70.19 173 A 1 
ATOM 1398 N N   . ALA A 1 174 ? 13.045  -7.960  5.115   1.00 98.05 174 A 1 
ATOM 1399 C CA  . ALA A 1 174 ? 13.131  -8.176  6.560   1.00 98.11 174 A 1 
ATOM 1400 C C   . ALA A 1 174 ? 12.109  -7.320  7.311   1.00 98.26 174 A 1 
ATOM 1401 O O   . ALA A 1 174 ? 11.326  -7.834  8.113   1.00 98.00 174 A 1 
ATOM 1402 C CB  . ALA A 1 174 ? 14.561  -7.888  7.044   1.00 97.86 174 A 1 
ATOM 1403 N N   . ILE A 1 175 ? 12.057  -6.038  6.991   1.00 98.59 175 A 1 
ATOM 1404 C CA  . ILE A 1 175 ? 11.114  -5.100  7.610   1.00 98.63 175 A 1 
ATOM 1405 C C   . ILE A 1 175 ? 9.671   -5.430  7.215   1.00 98.54 175 A 1 
ATOM 1406 O O   . ILE A 1 175 ? 8.787   -5.428  8.075   1.00 98.09 175 A 1 
ATOM 1407 C CB  . ILE A 1 175 ? 11.531  -3.655  7.277   1.00 98.51 175 A 1 
ATOM 1408 C CG1 . ILE A 1 175 ? 12.895  -3.368  7.950   1.00 97.46 175 A 1 
ATOM 1409 C CG2 . ILE A 1 175 ? 10.456  -2.668  7.761   1.00 98.03 175 A 1 
ATOM 1410 C CD1 . ILE A 1 175 ? 13.536  -2.043  7.546   1.00 93.09 175 A 1 
ATOM 1411 N N   . ARG A 1 176 ? 9.420   -5.797  5.952   1.00 98.54 176 A 1 
ATOM 1412 C CA  . ARG A 1 176 ? 8.099   -6.267  5.509   1.00 98.31 176 A 1 
ATOM 1413 C C   . ARG A 1 176 ? 7.642   -7.503  6.284   1.00 98.16 176 A 1 
ATOM 1414 O O   . ARG A 1 176 ? 6.550   -7.491  6.840   1.00 97.25 176 A 1 
ATOM 1415 C CB  . ARG A 1 176 ? 8.107   -6.541  4.001   1.00 97.48 176 A 1 
ATOM 1416 C CG  . ARG A 1 176 ? 6.731   -7.075  3.556   1.00 95.83 176 A 1 
ATOM 1417 C CD  . ARG A 1 176 ? 6.650   -7.337  2.073   1.00 93.42 176 A 1 
ATOM 1418 N NE  . ARG A 1 176 ? 7.629   -8.323  1.605   1.00 89.15 176 A 1 
ATOM 1419 C CZ  . ARG A 1 176 ? 7.525   -9.626  1.548   1.00 89.82 176 A 1 
ATOM 1420 N NH1 . ARG A 1 176 ? 6.497   -10.281 2.004   1.00 80.75 176 A 1 
ATOM 1421 N NH2 . ARG A 1 176 ? 8.491   -10.288 0.992   1.00 84.04 176 A 1 
ATOM 1422 N N   . PHE A 1 177 ? 8.463   -8.546  6.357   1.00 97.64 177 A 1 
ATOM 1423 C CA  . PHE A 1 177 ? 8.115   -9.768  7.087   1.00 97.08 177 A 1 
ATOM 1424 C C   . PHE A 1 177 ? 7.923   -9.508  8.580   1.00 97.04 177 A 1 
ATOM 1425 O O   . PHE A 1 177 ? 6.941   -9.980  9.149   1.00 96.03 177 A 1 
ATOM 1426 C CB  . PHE A 1 177 ? 9.177   -10.848 6.860   1.00 96.10 177 A 1 
ATOM 1427 C CG  . PHE A 1 177 ? 8.999   -11.645 5.585   1.00 94.83 177 A 1 
ATOM 1428 C CD1 . PHE A 1 177 ? 7.900   -12.513 5.458   1.00 90.26 177 A 1 
ATOM 1429 C CD2 . PHE A 1 177 ? 9.949   -11.568 4.552   1.00 90.21 177 A 1 
ATOM 1430 C CE1 . PHE A 1 177 ? 7.747   -13.289 4.298   1.00 88.60 177 A 1 
ATOM 1431 C CE2 . PHE A 1 177 ? 9.795   -12.347 3.395   1.00 88.50 177 A 1 
ATOM 1432 C CZ  . PHE A 1 177 ? 8.694   -13.210 3.266   1.00 89.55 177 A 1 
ATOM 1433 N N   . ALA A 1 178 ? 8.788   -8.705  9.204   1.00 97.87 178 A 1 
ATOM 1434 C CA  . ALA A 1 178 ? 8.630   -8.288  10.597  1.00 97.92 178 A 1 
ATOM 1435 C C   . ALA A 1 178 ? 7.277   -7.595  10.826  1.00 97.76 178 A 1 
ATOM 1436 O O   . ALA A 1 178 ? 6.598   -7.850  11.821  1.00 97.14 178 A 1 
ATOM 1437 C CB  . ALA A 1 178 ? 9.797   -7.365  10.966  1.00 97.88 178 A 1 
ATOM 1438 N N   . THR A 1 179 ? 6.849   -6.773  9.875   1.00 97.98 179 A 1 
ATOM 1439 C CA  . THR A 1 179 ? 5.575   -6.046  9.932   1.00 97.81 179 A 1 
ATOM 1440 C C   . THR A 1 179 ? 4.381   -6.973  9.718   1.00 97.09 179 A 1 
ATOM 1441 O O   . THR A 1 179 ? 3.467   -6.996  10.540  1.00 96.04 179 A 1 
ATOM 1442 C CB  . THR A 1 179 ? 5.563   -4.908  8.905   1.00 97.84 179 A 1 
ATOM 1443 O OG1 . THR A 1 179 ? 6.729   -4.140  9.033   1.00 93.96 179 A 1 
ATOM 1444 C CG2 . THR A 1 179 ? 4.389   -3.960  9.127   1.00 94.02 179 A 1 
ATOM 1445 N N   . GLN A 1 180 ? 4.395   -7.776  8.653   1.00 96.49 180 A 1 
ATOM 1446 C CA  . GLN A 1 180 ? 3.284   -8.658  8.273   1.00 95.32 180 A 1 
ATOM 1447 C C   . GLN A 1 180 ? 3.075   -9.817  9.258   1.00 94.71 180 A 1 
ATOM 1448 O O   . GLN A 1 180 ? 1.938   -10.186 9.554   1.00 93.02 180 A 1 
ATOM 1449 C CB  . GLN A 1 180 ? 3.545   -9.229  6.869   1.00 94.41 180 A 1 
ATOM 1450 C CG  . GLN A 1 180 ? 3.369   -8.178  5.761   1.00 91.56 180 A 1 
ATOM 1451 C CD  . GLN A 1 180 ? 3.626   -8.732  4.367   1.00 91.20 180 A 1 
ATOM 1452 O OE1 . GLN A 1 180 ? 4.384   -9.668  4.153   1.00 85.68 180 A 1 
ATOM 1453 N NE2 . GLN A 1 180 ? 3.009   -8.165  3.353   1.00 84.19 180 A 1 
ATOM 1454 N N   . LEU A 1 181 ? 4.165   -10.396 9.754   1.00 95.11 181 A 1 
ATOM 1455 C CA  . LEU A 1 181 ? 4.117   -11.523 10.687  1.00 94.47 181 A 1 
ATOM 1456 C C   . LEU A 1 181 ? 4.063   -11.079 12.151  1.00 94.42 181 A 1 
ATOM 1457 O O   . LEU A 1 181 ? 3.791   -11.907 13.015  1.00 92.98 181 A 1 
ATOM 1458 C CB  . LEU A 1 181 ? 5.313   -12.460 10.430  1.00 94.14 181 A 1 
ATOM 1459 C CG  . LEU A 1 181 ? 5.396   -13.054 9.009   1.00 92.92 181 A 1 
ATOM 1460 C CD1 . LEU A 1 181 ? 6.643   -13.929 8.895   1.00 90.25 181 A 1 
ATOM 1461 C CD2 . LEU A 1 181 ? 4.175   -13.917 8.673   1.00 90.17 181 A 1 
ATOM 1462 N N   . GLN A 1 182 ? 4.288   -9.794  12.434  1.00 96.51 182 A 1 
ATOM 1463 C CA  . GLN A 1 182 ? 4.450   -9.255  13.788  1.00 96.53 182 A 1 
ATOM 1464 C C   . GLN A 1 182 ? 5.611   -9.935  14.541  1.00 96.98 182 A 1 
ATOM 1465 O O   . GLN A 1 182 ? 5.485   -10.300 15.707  1.00 95.81 182 A 1 
ATOM 1466 C CB  . GLN A 1 182 ? 3.111   -9.269  14.552  1.00 95.82 182 A 1 
ATOM 1467 C CG  . GLN A 1 182 ? 2.003   -8.454  13.863  1.00 92.54 182 A 1 
ATOM 1468 C CD  . GLN A 1 182 ? 2.297   -6.955  13.871  1.00 86.38 182 A 1 
ATOM 1469 O OE1 . GLN A 1 182 ? 2.542   -6.350  14.902  1.00 76.12 182 A 1 
ATOM 1470 N NE2 . GLN A 1 182 ? 2.284   -6.296  12.736  1.00 72.94 182 A 1 
ATOM 1471 N N   . PHE A 1 183 ? 6.731   -10.129 13.847  1.00 96.39 183 A 1 
ATOM 1472 C CA  . PHE A 1 183 ? 7.962   -10.725 14.366  1.00 96.97 183 A 1 
ATOM 1473 C C   . PHE A 1 183 ? 9.003   -9.646  14.676  1.00 97.42 183 A 1 
ATOM 1474 O O   . PHE A 1 183 ? 8.968   -8.555  14.111  1.00 96.60 183 A 1 
ATOM 1475 C CB  . PHE A 1 183 ? 8.525   -11.748 13.365  1.00 96.47 183 A 1 
ATOM 1476 C CG  . PHE A 1 183 ? 7.857   -13.116 13.332  1.00 96.21 183 A 1 
ATOM 1477 C CD1 . PHE A 1 183 ? 6.539   -13.322 13.780  1.00 93.56 183 A 1 
ATOM 1478 C CD2 . PHE A 1 183 ? 8.587   -14.209 12.827  1.00 93.39 183 A 1 
ATOM 1479 C CE1 . PHE A 1 183 ? 5.957   -14.601 13.737  1.00 92.35 183 A 1 
ATOM 1480 C CE2 . PHE A 1 183 ? 8.003   -15.487 12.781  1.00 92.33 183 A 1 
ATOM 1481 C CZ  . PHE A 1 183 ? 6.691   -15.682 13.233  1.00 93.30 183 A 1 
ATOM 1482 N N   . ASP A 1 184 ? 9.950   -9.946  15.548  1.00 97.66 184 A 1 
ATOM 1483 C CA  . ASP A 1 184 ? 11.109  -9.095  15.797  1.00 97.87 184 A 1 
ATOM 1484 C C   . ASP A 1 184 ? 12.275  -9.499  14.895  1.00 98.13 184 A 1 
ATOM 1485 O O   . ASP A 1 184 ? 12.468  -10.670 14.583  1.00 97.35 184 A 1 
ATOM 1486 C CB  . ASP A 1 184 ? 11.471  -9.114  17.287  1.00 97.20 184 A 1 
ATOM 1487 C CG  . ASP A 1 184 ? 10.376  -8.433  18.114  1.00 95.02 184 A 1 
ATOM 1488 O OD1 . ASP A 1 184 ? 9.984   -7.302  17.739  1.00 88.93 184 A 1 
ATOM 1489 O OD2 . ASP A 1 184 ? 9.873   -9.046  19.072  1.00 88.65 184 A 1 
ATOM 1490 N N   . ILE A 1 185 ? 13.055  -8.519  14.447  1.00 97.76 185 A 1 
ATOM 1491 C CA  . ILE A 1 185 ? 14.305  -8.786  13.730  1.00 97.92 185 A 1 
ATOM 1492 C C   . ILE A 1 185 ? 15.394  -8.989  14.786  1.00 97.81 185 A 1 
ATOM 1493 O O   . ILE A 1 185 ? 15.554  -8.158  15.682  1.00 97.11 185 A 1 
ATOM 1494 C CB  . ILE A 1 185 ? 14.652  -7.670  12.722  1.00 97.85 185 A 1 
ATOM 1495 C CG1 . ILE A 1 185 ? 13.483  -7.427  11.737  1.00 97.13 185 A 1 
ATOM 1496 C CG2 . ILE A 1 185 ? 15.932  -8.046  11.953  1.00 97.10 185 A 1 
ATOM 1497 C CD1 . ILE A 1 185 ? 13.695  -6.249  10.779  1.00 95.64 185 A 1 
ATOM 1498 N N   . GLU A 1 186 ? 16.124  -10.088 14.682  1.00 97.66 186 A 1 
ATOM 1499 C CA  . GLU A 1 186 ? 17.250  -10.400 15.562  1.00 97.38 186 A 1 
ATOM 1500 C C   . GLU A 1 186 ? 18.263  -9.245  15.584  1.00 97.63 186 A 1 
ATOM 1501 O O   . GLU A 1 186 ? 18.506  -8.579  14.570  1.00 97.18 186 A 1 
ATOM 1502 C CB  . GLU A 1 186 ? 17.819  -11.759 15.110  1.00 96.15 186 A 1 
ATOM 1503 C CG  . GLU A 1 186 ? 18.954  -12.317 15.981  1.00 91.77 186 A 1 
ATOM 1504 C CD  . GLU A 1 186 ? 20.302  -11.711 15.597  1.00 89.27 186 A 1 
ATOM 1505 O OE1 . GLU A 1 186 ? 21.068  -11.360 16.526  1.00 79.03 186 A 1 
ATOM 1506 O OE2 . GLU A 1 186 ? 20.532  -11.524 14.375  1.00 81.55 186 A 1 
ATOM 1507 N N   . LYS A 1 187 ? 18.832  -8.961  16.762  1.00 97.44 187 A 1 
ATOM 1508 C CA  . LYS A 1 187 ? 19.610  -7.740  17.032  1.00 97.45 187 A 1 
ATOM 1509 C C   . LYS A 1 187 ? 20.778  -7.557  16.059  1.00 97.74 187 A 1 
ATOM 1510 O O   . LYS A 1 187 ? 20.943  -6.465  15.520  1.00 97.24 187 A 1 
ATOM 1511 C CB  . LYS A 1 187 ? 20.080  -7.761  18.497  1.00 96.72 187 A 1 
ATOM 1512 C CG  . LYS A 1 187 ? 20.824  -6.481  18.912  1.00 91.03 187 A 1 
ATOM 1513 C CD  . LYS A 1 187 ? 21.268  -6.573  20.380  1.00 85.62 187 A 1 
ATOM 1514 C CE  . LYS A 1 187 ? 22.046  -5.317  20.797  1.00 77.83 187 A 1 
ATOM 1515 N NZ  . LYS A 1 187 ? 22.545  -5.417  22.199  1.00 68.30 187 A 1 
ATOM 1516 N N   . TYR A 1 188 ? 21.557  -8.612  15.819  1.00 97.19 188 A 1 
ATOM 1517 C CA  . TYR A 1 188 ? 22.696  -8.566  14.898  1.00 97.23 188 A 1 
ATOM 1518 C C   . TYR A 1 188 ? 22.243  -8.360  13.448  1.00 97.64 188 A 1 
ATOM 1519 O O   . TYR A 1 188 ? 22.793  -7.527  12.727  1.00 97.01 188 A 1 
ATOM 1520 C CB  . TYR A 1 188 ? 23.519  -9.847  15.049  1.00 96.70 188 A 1 
ATOM 1521 C CG  . TYR A 1 188 ? 24.681  -9.927  14.083  1.00 94.58 188 A 1 
ATOM 1522 C CD1 . TYR A 1 188 ? 24.645  -10.820 12.991  1.00 89.38 188 A 1 
ATOM 1523 C CD2 . TYR A 1 188 ? 25.791  -9.077  14.263  1.00 90.06 188 A 1 
ATOM 1524 C CE1 . TYR A 1 188 ? 25.721  -10.864 12.082  1.00 87.68 188 A 1 
ATOM 1525 C CE2 . TYR A 1 188 ? 26.865  -9.114  13.354  1.00 87.56 188 A 1 
ATOM 1526 C CZ  . TYR A 1 188 ? 26.831  -10.008 12.264  1.00 88.56 188 A 1 
ATOM 1527 O OH  . TYR A 1 188 ? 27.871  -10.031 11.389  1.00 87.58 188 A 1 
ATOM 1528 N N   . SER A 1 189 ? 21.159  -9.027  13.045  1.00 97.71 189 A 1 
ATOM 1529 C CA  . SER A 1 189 ? 20.523  -8.830  11.741  1.00 97.68 189 A 1 
ATOM 1530 C C   . SER A 1 189 ? 20.054  -7.384  11.560  1.00 98.14 189 A 1 
ATOM 1531 O O   . SER A 1 189 ? 20.305  -6.778  10.520  1.00 97.79 189 A 1 
ATOM 1532 C CB  . SER A 1 189 ? 19.347  -9.794  11.573  1.00 96.74 189 A 1 
ATOM 1533 O OG  . SER A 1 189 ? 19.787  -11.132 11.628  1.00 87.49 189 A 1 
ATOM 1534 N N   . PHE A 1 190 ? 19.440  -6.767  12.575  1.00 98.13 190 A 1 
ATOM 1535 C CA  . PHE A 1 190 ? 19.006  -5.369  12.485  1.00 98.33 190 A 1 
ATOM 1536 C C   . PHE A 1 190 ? 20.183  -4.385  12.398  1.00 98.40 190 A 1 
ATOM 1537 O O   . PHE A 1 190 ? 20.157  -3.461  11.583  1.00 98.18 190 A 1 
ATOM 1538 C CB  . PHE A 1 190 ? 18.081  -5.033  13.658  1.00 98.21 190 A 1 
ATOM 1539 C CG  . PHE A 1 190 ? 17.368  -3.711  13.459  1.00 98.37 190 A 1 
ATOM 1540 C CD1 . PHE A 1 190 ? 17.823  -2.546  14.100  1.00 97.67 190 A 1 
ATOM 1541 C CD2 . PHE A 1 190 ? 16.277  -3.640  12.574  1.00 97.86 190 A 1 
ATOM 1542 C CE1 . PHE A 1 190 ? 17.189  -1.315  13.858  1.00 97.64 190 A 1 
ATOM 1543 C CE2 . PHE A 1 190 ? 15.643  -2.410  12.328  1.00 97.51 190 A 1 
ATOM 1544 C CZ  . PHE A 1 190 ? 16.101  -1.246  12.969  1.00 97.88 190 A 1 
ATOM 1545 N N   . GLN A 1 191 ? 21.243  -4.609  13.175  1.00 98.44 191 A 1 
ATOM 1546 C CA  . GLN A 1 191 ? 22.490  -3.833  13.079  1.00 98.34 191 A 1 
ATOM 1547 C C   . GLN A 1 191 ? 23.132  -3.965  11.688  1.00 98.33 191 A 1 
ATOM 1548 O O   . GLN A 1 191 ? 23.617  -2.985  11.120  1.00 97.93 191 A 1 
ATOM 1549 C CB  . GLN A 1 191 ? 23.472  -4.321  14.154  1.00 98.08 191 A 1 
ATOM 1550 C CG  . GLN A 1 191 ? 23.073  -3.862  15.568  1.00 94.76 191 A 1 
ATOM 1551 C CD  . GLN A 1 191 ? 23.963  -4.473  16.649  1.00 92.16 191 A 1 
ATOM 1552 O OE1 . GLN A 1 191 ? 24.569  -5.523  16.505  1.00 86.82 191 A 1 
ATOM 1553 N NE2 . GLN A 1 191 ? 24.084  -3.846  17.795  1.00 83.58 191 A 1 
ATOM 1554 N N   . SER A 1 192 ? 23.068  -5.157  11.102  1.00 98.31 192 A 1 
ATOM 1555 C CA  . SER A 1 192 ? 23.546  -5.412  9.740   1.00 98.22 192 A 1 
ATOM 1556 C C   . SER A 1 192 ? 22.733  -4.657  8.684   1.00 98.25 192 A 1 
ATOM 1557 O O   . SER A 1 192 ? 23.311  -4.140  7.730   1.00 97.81 192 A 1 
ATOM 1558 C CB  . SER A 1 192 ? 23.537  -6.914  9.461   1.00 97.86 192 A 1 
ATOM 1559 O OG  . SER A 1 192 ? 24.389  -7.563  10.383  1.00 91.25 192 A 1 
ATOM 1560 N N   . ILE A 1 193 ? 21.417  -4.499  8.866   1.00 98.33 193 A 1 
ATOM 1561 C CA  . ILE A 1 193 ? 20.585  -3.615  8.026   1.00 98.36 193 A 1 
ATOM 1562 C C   . ILE A 1 193 ? 21.065  -2.162  8.140   1.00 98.35 193 A 1 
ATOM 1563 O O   . ILE A 1 193 ? 21.302  -1.517  7.118   1.00 98.07 193 A 1 
ATOM 1564 C CB  . ILE A 1 193 ? 19.078  -3.739  8.374   1.00 98.31 193 A 1 
ATOM 1565 C CG1 . ILE A 1 193 ? 18.552  -5.153  8.052   1.00 97.81 193 A 1 
ATOM 1566 C CG2 . ILE A 1 193 ? 18.247  -2.690  7.603   1.00 97.83 193 A 1 
ATOM 1567 C CD1 . ILE A 1 193 ? 17.141  -5.440  8.577   1.00 96.60 193 A 1 
ATOM 1568 N N   . GLN A 1 194 ? 21.271  -1.657  9.350   1.00 98.50 194 A 1 
ATOM 1569 C CA  . GLN A 1 194 ? 21.757  -0.286  9.576   1.00 98.39 194 A 1 
ATOM 1570 C C   . GLN A 1 194 ? 23.118  -0.038  8.909   1.00 98.23 194 A 1 
ATOM 1571 O O   . GLN A 1 194 ? 23.310  0.997   8.269   1.00 97.72 194 A 1 
ATOM 1572 C CB  . GLN A 1 194 ? 21.860  -0.004  11.085  1.00 98.19 194 A 1 
ATOM 1573 C CG  . GLN A 1 194 ? 20.494  0.030   11.780  1.00 96.93 194 A 1 
ATOM 1574 C CD  . GLN A 1 194 ? 20.635  0.257   13.281  1.00 96.74 194 A 1 
ATOM 1575 O OE1 . GLN A 1 194 ? 21.381  -0.415  13.978  1.00 91.08 194 A 1 
ATOM 1576 N NE2 . GLN A 1 194 ? 19.932  1.216   13.838  1.00 89.25 194 A 1 
ATOM 1577 N N   . LYS A 1 195 ? 24.035  -1.011  9.017   1.00 98.31 195 A 1 
ATOM 1578 C CA  . LYS A 1 195 ? 25.367  -0.959  8.395   1.00 98.02 195 A 1 
ATOM 1579 C C   . LYS A 1 195 ? 25.295  -0.929  6.867   1.00 97.98 195 A 1 
ATOM 1580 O O   . LYS A 1 195 ? 26.031  -0.182  6.236   1.00 96.80 195 A 1 
ATOM 1581 C CB  . LYS A 1 195 ? 26.189  -2.153  8.910   1.00 97.11 195 A 1 
ATOM 1582 C CG  . LYS A 1 195 ? 27.639  -2.136  8.408   1.00 87.65 195 A 1 
ATOM 1583 C CD  . LYS A 1 195 ? 28.417  -3.325  8.991   1.00 84.55 195 A 1 
ATOM 1584 C CE  . LYS A 1 195 ? 29.854  -3.345  8.456   1.00 72.66 195 A 1 
ATOM 1585 N NZ  . LYS A 1 195 ? 30.605  -4.520  8.971   1.00 66.32 195 A 1 
ATOM 1586 N N   . ASN A 1 196 ? 24.390  -1.705  6.280   1.00 97.64 196 A 1 
ATOM 1587 C CA  . ASN A 1 196 ? 24.290  -1.867  4.827   1.00 97.30 196 A 1 
ATOM 1588 C C   . ASN A 1 196 ? 23.257  -0.944  4.160   1.00 97.50 196 A 1 
ATOM 1589 O O   . ASN A 1 196 ? 23.102  -1.010  2.941   1.00 96.88 196 A 1 
ATOM 1590 C CB  . ASN A 1 196 ? 24.043  -3.348  4.499   1.00 96.83 196 A 1 
ATOM 1591 C CG  . ASN A 1 196 ? 25.274  -4.191  4.759   1.00 95.95 196 A 1 
ATOM 1592 O OD1 . ASN A 1 196 ? 26.208  -4.204  3.976   1.00 89.89 196 A 1 
ATOM 1593 N ND2 . ASN A 1 196 ? 25.328  -4.888  5.868   1.00 89.86 196 A 1 
ATOM 1594 N N   . LYS A 1 197 ? 22.573  -0.060  4.896   1.00 97.72 197 A 1 
ATOM 1595 C CA  . LYS A 1 197 ? 21.444  0.751   4.385   1.00 97.89 197 A 1 
ATOM 1596 C C   . LYS A 1 197 ? 21.728  1.473   3.062   1.00 97.74 197 A 1 
ATOM 1597 O O   . LYS A 1 197 ? 20.876  1.477   2.176   1.00 97.14 197 A 1 
ATOM 1598 C CB  . LYS A 1 197 ? 20.973  1.735   5.471   1.00 97.75 197 A 1 
ATOM 1599 C CG  . LYS A 1 197 ? 21.979  2.858   5.753   1.00 97.50 197 A 1 
ATOM 1600 C CD  . LYS A 1 197 ? 21.529  3.737   6.918   1.00 95.97 197 A 1 
ATOM 1601 C CE  . LYS A 1 197 ? 22.581  4.831   7.135   1.00 91.60 197 A 1 
ATOM 1602 N NZ  . LYS A 1 197 ? 22.204  5.719   8.257   1.00 85.63 197 A 1 
ATOM 1603 N N   . ASN A 1 198 ? 22.927  2.023   2.896   1.00 97.75 198 A 1 
ATOM 1604 C CA  . ASN A 1 198 ? 23.297  2.774   1.687   1.00 97.45 198 A 1 
ATOM 1605 C C   . ASN A 1 198 ? 23.378  1.887   0.433   1.00 97.08 198 A 1 
ATOM 1606 O O   . ASN A 1 198 ? 23.227  2.382   -0.680  1.00 95.61 198 A 1 
ATOM 1607 C CB  . ASN A 1 198 ? 24.628  3.503   1.934   1.00 97.33 198 A 1 
ATOM 1608 C CG  . ASN A 1 198 ? 24.531  4.599   2.981   1.00 96.54 198 A 1 
ATOM 1609 O OD1 . ASN A 1 198 ? 23.474  5.095   3.325   1.00 87.20 198 A 1 
ATOM 1610 N ND2 . ASN A 1 198 ? 25.647  5.003   3.548   1.00 87.09 198 A 1 
ATOM 1611 N N   . ARG A 1 199 ? 23.561  0.572   0.594   1.00 96.56 199 A 1 
ATOM 1612 C CA  . ARG A 1 199 ? 23.549  -0.380  -0.525  1.00 96.06 199 A 1 
ATOM 1613 C C   . ARG A 1 199 ? 22.177  -0.497  -1.185  1.00 96.29 199 A 1 
ATOM 1614 O O   . ARG A 1 199 ? 22.100  -0.985  -2.305  1.00 95.00 199 A 1 
ATOM 1615 C CB  . ARG A 1 199 ? 24.045  -1.758  -0.077  1.00 94.83 199 A 1 
ATOM 1616 C CG  . ARG A 1 199 ? 25.527  -1.741  0.328   1.00 90.26 199 A 1 
ATOM 1617 C CD  . ARG A 1 199 ? 26.057  -3.167  0.528   1.00 88.55 199 A 1 
ATOM 1618 N NE  . ARG A 1 199 ? 25.964  -3.993  -0.692  1.00 87.22 199 A 1 
ATOM 1619 C CZ  . ARG A 1 199 ? 26.753  -3.971  -1.749  1.00 86.78 199 A 1 
ATOM 1620 N NH1 . ARG A 1 199 ? 27.802  -3.224  -1.835  1.00 76.11 199 A 1 
ATOM 1621 N NH2 . ARG A 1 199 ? 26.479  -4.721  -2.776  1.00 79.04 199 A 1 
ATOM 1622 N N   . ILE A 1 200 ? 21.103  -0.005  -0.562  1.00 96.58 200 A 1 
ATOM 1623 C CA  . ILE A 1 200 ? 19.771  0.030   -1.179  1.00 96.61 200 A 1 
ATOM 1624 C C   . ILE A 1 200 ? 19.775  0.789   -2.518  1.00 96.49 200 A 1 
ATOM 1625 O O   . ILE A 1 200 ? 18.963  0.490   -3.385  1.00 96.03 200 A 1 
ATOM 1626 C CB  . ILE A 1 200 ? 18.735  0.606   -0.186  1.00 96.45 200 A 1 
ATOM 1627 C CG1 . ILE A 1 200 ? 17.282  0.218   -0.532  1.00 94.06 200 A 1 
ATOM 1628 C CG2 . ILE A 1 200 ? 18.835  2.136   -0.070  1.00 93.76 200 A 1 
ATOM 1629 C CD1 . ILE A 1 200 ? 17.010  -1.288  -0.458  1.00 90.58 200 A 1 
ATOM 1630 N N   . ASN A 1 201 ? 20.740  1.682   -2.728  1.00 96.27 201 A 1 
ATOM 1631 C CA  . ASN A 1 201 ? 20.874  2.480   -3.950  1.00 95.74 201 A 1 
ATOM 1632 C C   . ASN A 1 201 ? 21.165  1.648   -5.214  1.00 95.43 201 A 1 
ATOM 1633 O O   . ASN A 1 201 ? 20.941  2.142   -6.313  1.00 93.61 201 A 1 
ATOM 1634 C CB  . ASN A 1 201 ? 21.976  3.532   -3.717  1.00 95.26 201 A 1 
ATOM 1635 C CG  . ASN A 1 201 ? 21.605  4.567   -2.667  1.00 93.22 201 A 1 
ATOM 1636 O OD1 . ASN A 1 201 ? 20.449  4.858   -2.411  1.00 85.55 201 A 1 
ATOM 1637 N ND2 . ASN A 1 201 ? 22.580  5.174   -2.026  1.00 85.03 201 A 1 
ATOM 1638 N N   . ILE A 1 202 ? 21.630  0.398   -5.094  1.00 94.74 202 A 1 
ATOM 1639 C CA  . ILE A 1 202 ? 21.815  -0.501  -6.254  1.00 94.16 202 A 1 
ATOM 1640 C C   . ILE A 1 202 ? 20.526  -1.254  -6.633  1.00 94.35 202 A 1 
ATOM 1641 O O   . ILE A 1 202 ? 20.497  -1.979  -7.627  1.00 93.03 202 A 1 
ATOM 1642 C CB  . ILE A 1 202 ? 23.014  -1.465  -6.075  1.00 93.15 202 A 1 
ATOM 1643 C CG1 . ILE A 1 202 ? 22.700  -2.615  -5.090  1.00 90.30 202 A 1 
ATOM 1644 C CG2 . ILE A 1 202 ? 24.291  -0.693  -5.683  1.00 88.65 202 A 1 
ATOM 1645 C CD1 . ILE A 1 202 ? 23.785  -3.687  -5.006  1.00 87.91 202 A 1 
ATOM 1646 N N   . VAL A 1 203 ? 19.473  -1.118  -5.825  1.00 95.16 203 A 1 
ATOM 1647 C CA  . VAL A 1 203 ? 18.163  -1.728  -6.072  1.00 95.38 203 A 1 
ATOM 1648 C C   . VAL A 1 203 ? 17.300  -0.752  -6.868  1.00 95.66 203 A 1 
ATOM 1649 O O   . VAL A 1 203 ? 17.293  0.446   -6.593  1.00 95.04 203 A 1 
ATOM 1650 C CB  . VAL A 1 203 ? 17.476  -2.136  -4.756  1.00 95.26 203 A 1 
ATOM 1651 C CG1 . VAL A 1 203 ? 16.164  -2.888  -5.022  1.00 93.97 203 A 1 
ATOM 1652 C CG2 . VAL A 1 203 ? 18.369  -3.061  -3.915  1.00 93.67 203 A 1 
ATOM 1653 N N   . SER A 1 204 ? 16.545  -1.251  -7.848  1.00 96.02 204 A 1 
ATOM 1654 C CA  . SER A 1 204 ? 15.618  -0.393  -8.592  1.00 96.06 204 A 1 
ATOM 1655 C C   . SER A 1 204 ? 14.529  0.165   -7.671  1.00 96.76 204 A 1 
ATOM 1656 O O   . SER A 1 204 ? 13.979  -0.560  -6.836  1.00 96.56 204 A 1 
ATOM 1657 C CB  . SER A 1 204 ? 15.007  -1.121  -9.791  1.00 94.96 204 A 1 
ATOM 1658 O OG  . SER A 1 204 ? 14.103  -2.134  -9.396  1.00 89.92 204 A 1 
ATOM 1659 N N   . THR A 1 205 ? 14.196  1.441   -7.839  1.00 97.06 205 A 1 
ATOM 1660 C CA  . THR A 1 205 ? 13.187  2.138   -7.025  1.00 97.77 205 A 1 
ATOM 1661 C C   . THR A 1 205 ? 11.842  1.410   -7.026  1.00 98.07 205 A 1 
ATOM 1662 O O   . THR A 1 205 ? 11.200  1.314   -5.987  1.00 97.58 205 A 1 
ATOM 1663 C CB  . THR A 1 205 ? 12.993  3.569   -7.542  1.00 97.06 205 A 1 
ATOM 1664 O OG1 . THR A 1 205 ? 14.233  4.233   -7.585  1.00 87.89 205 A 1 
ATOM 1665 C CG2 . THR A 1 205 ? 12.073  4.400   -6.655  1.00 87.85 205 A 1 
ATOM 1666 N N   . GLU A 1 206 ? 11.441  0.831   -8.150  1.00 97.46 206 A 1 
ATOM 1667 C CA  . GLU A 1 206 ? 10.199  0.076   -8.311  1.00 97.51 206 A 1 
ATOM 1668 C C   . GLU A 1 206 ? 10.125  -1.101  -7.330  1.00 97.68 206 A 1 
ATOM 1669 O O   . GLU A 1 206 ? 9.145   -1.240  -6.611  1.00 96.88 206 A 1 
ATOM 1670 C CB  . GLU A 1 206 ? 10.084  -0.430  -9.760  1.00 96.85 206 A 1 
ATOM 1671 C CG  . GLU A 1 206 ? 10.032  0.671   -10.832 1.00 92.70 206 A 1 
ATOM 1672 C CD  . GLU A 1 206 ? 11.399  1.184   -11.336 1.00 92.40 206 A 1 
ATOM 1673 O OE1 . GLU A 1 206 ? 11.443  1.830   -12.404 1.00 84.12 206 A 1 
ATOM 1674 O OE2 . GLU A 1 206 ? 12.444  1.019   -10.655 1.00 85.44 206 A 1 
ATOM 1675 N N   . ARG A 1 207 ? 11.206  -1.884  -7.204  1.00 97.45 207 A 1 
ATOM 1676 C CA  . ARG A 1 207 ? 11.252  -3.014  -6.260  1.00 97.39 207 A 1 
ATOM 1677 C C   . ARG A 1 207 ? 11.268  -2.569  -4.800  1.00 98.02 207 A 1 
ATOM 1678 O O   . ARG A 1 207 ? 10.710  -3.253  -3.947  1.00 97.40 207 A 1 
ATOM 1679 C CB  . ARG A 1 207 ? 12.474  -3.890  -6.536  1.00 96.33 207 A 1 
ATOM 1680 C CG  . ARG A 1 207 ? 12.301  -4.683  -7.833  1.00 92.46 207 A 1 
ATOM 1681 C CD  . ARG A 1 207 ? 13.429  -5.712  -7.934  1.00 84.51 207 A 1 
ATOM 1682 N NE  . ARG A 1 207 ? 13.212  -6.610  -9.082  1.00 76.06 207 A 1 
ATOM 1683 C CZ  . ARG A 1 207 ? 13.818  -7.766  -9.287  1.00 67.83 207 A 1 
ATOM 1684 N NH1 . ARG A 1 207 ? 14.744  -8.216  -8.490  1.00 61.27 207 A 1 
ATOM 1685 N NH2 . ARG A 1 207 ? 13.494  -8.510  -10.309 1.00 60.59 207 A 1 
ATOM 1686 N N   . ILE A 1 208 ? 11.904  -1.438  -4.498  1.00 97.89 208 A 1 
ATOM 1687 C CA  . ILE A 1 208 ? 11.856  -0.845  -3.155  1.00 98.27 208 A 1 
ATOM 1688 C C   . ILE A 1 208 ? 10.418  -0.447  -2.823  1.00 98.46 208 A 1 
ATOM 1689 O O   . ILE A 1 208 ? 9.925   -0.753  -1.738  1.00 98.31 208 A 1 
ATOM 1690 C CB  . ILE A 1 208 ? 12.820  0.361   -3.046  1.00 98.17 208 A 1 
ATOM 1691 C CG1 . ILE A 1 208 ? 14.283  -0.091  -3.247  1.00 97.32 208 A 1 
ATOM 1692 C CG2 . ILE A 1 208 ? 12.662  1.064   -1.687  1.00 97.50 208 A 1 
ATOM 1693 C CD1 . ILE A 1 208 ? 15.263  1.074   -3.421  1.00 93.92 208 A 1 
ATOM 1694 N N   . VAL A 1 209 ? 9.738   0.199   -3.764  1.00 98.52 209 A 1 
ATOM 1695 C CA  . VAL A 1 209 ? 8.352   0.648   -3.608  1.00 98.52 209 A 1 
ATOM 1696 C C   . VAL A 1 209 ? 7.377   -0.525  -3.529  1.00 98.50 209 A 1 
ATOM 1697 O O   . VAL A 1 209 ? 6.434   -0.452  -2.747  1.00 98.17 209 A 1 
ATOM 1698 C CB  . VAL A 1 209 ? 7.985   1.627   -4.734  1.00 98.15 209 A 1 
ATOM 1699 C CG1 . VAL A 1 209 ? 6.485   1.925   -4.796  1.00 96.67 209 A 1 
ATOM 1700 C CG2 . VAL A 1 209 ? 8.712   2.955   -4.493  1.00 96.59 209 A 1 
ATOM 1701 N N   . GLU A 1 210 ? 7.604   -1.614  -4.250  1.00 98.24 210 A 1 
ATOM 1702 C CA  . GLU A 1 210 ? 6.828   -2.852  -4.098  1.00 97.97 210 A 1 
ATOM 1703 C C   . GLU A 1 210 ? 6.872   -3.359  -2.651  1.00 98.15 210 A 1 
ATOM 1704 O O   . GLU A 1 210 ? 5.823   -3.554  -2.040  1.00 97.81 210 A 1 
ATOM 1705 C CB  . GLU A 1 210 ? 7.352   -3.936  -5.055  1.00 97.19 210 A 1 
ATOM 1706 C CG  . GLU A 1 210 ? 6.900   -3.738  -6.510  1.00 87.08 210 A 1 
ATOM 1707 C CD  . GLU A 1 210 ? 7.647   -4.657  -7.500  1.00 81.41 210 A 1 
ATOM 1708 O OE1 . GLU A 1 210 ? 7.446   -4.468  -8.724  1.00 72.38 210 A 1 
ATOM 1709 O OE2 . GLU A 1 210 ? 8.443   -5.518  -7.057  1.00 73.40 210 A 1 
ATOM 1710 N N   . GLU A 1 211 ? 8.063   -3.498  -2.066  1.00 98.19 211 A 1 
ATOM 1711 C CA  . GLU A 1 211 ? 8.210   -3.917  -0.664  1.00 98.20 211 A 1 
ATOM 1712 C C   . GLU A 1 211 ? 7.620   -2.878  0.311   1.00 98.38 211 A 1 
ATOM 1713 O O   . GLU A 1 211 ? 6.953   -3.241  1.285   1.00 97.96 211 A 1 
ATOM 1714 C CB  . GLU A 1 211 ? 9.691   -4.190  -0.344  1.00 97.93 211 A 1 
ATOM 1715 C CG  . GLU A 1 211 ? 10.309  -5.382  -1.109  1.00 96.21 211 A 1 
ATOM 1716 C CD  . GLU A 1 211 ? 9.747   -6.763  -0.726  1.00 96.58 211 A 1 
ATOM 1717 O OE1 . GLU A 1 211 ? 9.824   -7.711  -1.538  1.00 92.44 211 A 1 
ATOM 1718 O OE2 . GLU A 1 211 ? 9.284   -6.954  0.421   1.00 93.61 211 A 1 
ATOM 1719 N N   . PHE A 1 212 ? 7.800   -1.588  0.034   1.00 98.63 212 A 1 
ATOM 1720 C CA  . PHE A 1 212 ? 7.222   -0.499  0.827   1.00 98.61 212 A 1 
ATOM 1721 C C   . PHE A 1 212 ? 5.686   -0.529  0.809   1.00 98.55 212 A 1 
ATOM 1722 O O   . PHE A 1 212 ? 5.046   -0.417  1.855   1.00 98.21 212 A 1 
ATOM 1723 C CB  . PHE A 1 212 ? 7.763   0.841   0.308   1.00 98.50 212 A 1 
ATOM 1724 C CG  . PHE A 1 212 ? 7.427   2.017   1.200   1.00 98.60 212 A 1 
ATOM 1725 C CD1 . PHE A 1 212 ? 6.231   2.735   1.020   1.00 98.03 212 A 1 
ATOM 1726 C CD2 . PHE A 1 212 ? 8.316   2.393   2.222   1.00 98.06 212 A 1 
ATOM 1727 C CE1 . PHE A 1 212 ? 5.929   3.821   1.860   1.00 97.81 212 A 1 
ATOM 1728 C CE2 . PHE A 1 212 ? 8.015   3.481   3.060   1.00 97.64 212 A 1 
ATOM 1729 C CZ  . PHE A 1 212 ? 6.819   4.196   2.882   1.00 98.03 212 A 1 
ATOM 1730 N N   . ASN A 1 213 ? 5.079   -0.748  -0.350  1.00 98.47 213 A 1 
ATOM 1731 C CA  . ASN A 1 213 ? 3.631   -0.903  -0.490  1.00 98.36 213 A 1 
ATOM 1732 C C   . ASN A 1 213 ? 3.113   -2.124  0.277   1.00 98.15 213 A 1 
ATOM 1733 O O   . ASN A 1 213 ? 2.064   -2.040  0.912   1.00 97.66 213 A 1 
ATOM 1734 C CB  . ASN A 1 213 ? 3.268   -0.989  -1.980  1.00 98.24 213 A 1 
ATOM 1735 C CG  . ASN A 1 213 ? 3.303   0.351   -2.692  1.00 98.03 213 A 1 
ATOM 1736 O OD1 . ASN A 1 213 ? 3.251   1.416   -2.098  1.00 93.00 213 A 1 
ATOM 1737 N ND2 . ASN A 1 213 ? 3.326   0.342   -4.003  1.00 93.33 213 A 1 
ATOM 1738 N N   . GLN A 1 214 ? 3.850   -3.230  0.297   1.00 98.14 214 A 1 
ATOM 1739 C CA  . GLN A 1 214 ? 3.489   -4.396  1.116   1.00 97.89 214 A 1 
ATOM 1740 C C   . GLN A 1 214 ? 3.556   -4.099  2.624   1.00 98.07 214 A 1 
ATOM 1741 O O   . GLN A 1 214 ? 2.748   -4.636  3.387   1.00 97.37 214 A 1 
ATOM 1742 C CB  . GLN A 1 214 ? 4.396   -5.588  0.773   1.00 97.05 214 A 1 
ATOM 1743 C CG  . GLN A 1 214 ? 4.192   -6.136  -0.648  1.00 94.16 214 A 1 
ATOM 1744 C CD  . GLN A 1 214 ? 2.784   -6.663  -0.884  1.00 87.22 214 A 1 
ATOM 1745 O OE1 . GLN A 1 214 ? 2.165   -7.271  -0.022  1.00 75.99 214 A 1 
ATOM 1746 N NE2 . GLN A 1 214 ? 2.221   -6.451  -2.052  1.00 70.75 214 A 1 
ATOM 1747 N N   . ILE A 1 215 ? 4.479   -3.235  3.062   1.00 98.21 215 A 1 
ATOM 1748 C CA  . ILE A 1 215 ? 4.510   -2.723  4.443   1.00 98.31 215 A 1 
ATOM 1749 C C   . ILE A 1 215 ? 3.266   -1.872  4.716   1.00 98.18 215 A 1 
ATOM 1750 O O   . ILE A 1 215 ? 2.581   -2.108  5.712   1.00 97.74 215 A 1 
ATOM 1751 C CB  . ILE A 1 215 ? 5.825   -1.953  4.724   1.00 98.36 215 A 1 
ATOM 1752 C CG1 . ILE A 1 215 ? 7.025   -2.926  4.724   1.00 97.95 215 A 1 
ATOM 1753 C CG2 . ILE A 1 215 ? 5.759   -1.187  6.059   1.00 97.92 215 A 1 
ATOM 1754 C CD1 . ILE A 1 215 ? 8.391   -2.233  4.620   1.00 96.28 215 A 1 
ATOM 1755 N N   . LEU A 1 216 ? 2.931   -0.943  3.822   1.00 98.24 216 A 1 
ATOM 1756 C CA  . LEU A 1 216 ? 1.733   -0.105  3.953   1.00 98.00 216 A 1 
ATOM 1757 C C   . LEU A 1 216 ? 0.440   -0.925  3.947   1.00 97.79 216 A 1 
ATOM 1758 O O   . LEU A 1 216 ? -0.495  -0.581  4.662   1.00 96.70 216 A 1 
ATOM 1759 C CB  . LEU A 1 216 ? 1.675   0.947   2.826   1.00 97.37 216 A 1 
ATOM 1760 C CG  . LEU A 1 216 ? 2.671   2.107   2.955   1.00 94.44 216 A 1 
ATOM 1761 C CD1 . LEU A 1 216 ? 2.436   3.088   1.805   1.00 92.89 216 A 1 
ATOM 1762 C CD2 . LEU A 1 216 ? 2.504   2.878   4.266   1.00 92.80 216 A 1 
ATOM 1763 N N   . LEU A 1 217 ? 0.372   -2.018  3.189   1.00 97.53 217 A 1 
ATOM 1764 C CA  . LEU A 1 217 ? -0.794  -2.910  3.111   1.00 96.94 217 A 1 
ATOM 1765 C C   . LEU A 1 217 ? -0.925  -3.875  4.300   1.00 96.48 217 A 1 
ATOM 1766 O O   . LEU A 1 217 ? -1.912  -4.601  4.379   1.00 95.37 217 A 1 
ATOM 1767 C CB  . LEU A 1 217 ? -0.764  -3.666  1.771   1.00 96.51 217 A 1 
ATOM 1768 C CG  . LEU A 1 217 ? -1.114  -2.786  0.553   1.00 95.59 217 A 1 
ATOM 1769 C CD1 . LEU A 1 217 ? -0.840  -3.572  -0.727  1.00 94.04 217 A 1 
ATOM 1770 C CD2 . LEU A 1 217 ? -2.586  -2.359  0.551   1.00 94.01 217 A 1 
ATOM 1771 N N   . SER A 1 218 ? 0.028   -3.892  5.228   1.00 97.03 218 A 1 
ATOM 1772 C CA  . SER A 1 218 ? -0.065  -4.727  6.431   1.00 96.73 218 A 1 
ATOM 1773 C C   . SER A 1 218 ? -1.157  -4.237  7.400   1.00 96.76 218 A 1 
ATOM 1774 O O   . SER A 1 218 ? -1.675  -3.125  7.274   1.00 96.12 218 A 1 
ATOM 1775 C CB  . SER A 1 218 ? 1.299   -4.812  7.119   1.00 96.15 218 A 1 
ATOM 1776 O OG  . SER A 1 218 ? 1.599   -3.592  7.764   1.00 87.12 218 A 1 
ATOM 1777 N N   . ASN A 1 219 ? -1.504  -5.066  8.394   1.00 96.15 219 A 1 
ATOM 1778 C CA  . ASN A 1 219 ? -2.506  -4.722  9.416   1.00 95.77 219 A 1 
ATOM 1779 C C   . ASN A 1 219 ? -2.023  -3.636  10.385  1.00 96.80 219 A 1 
ATOM 1780 O O   . ASN A 1 219 ? -2.838  -2.962  11.002  1.00 95.83 219 A 1 
ATOM 1781 C CB  . ASN A 1 219 ? -2.885  -5.985  10.205  1.00 93.26 219 A 1 
ATOM 1782 C CG  . ASN A 1 219 ? -3.607  -7.037  9.384   1.00 84.27 219 A 1 
ATOM 1783 O OD1 . ASN A 1 219 ? -4.003  -6.839  8.253   1.00 74.51 219 A 1 
ATOM 1784 N ND2 . ASN A 1 219 ? -3.787  -8.216  9.925   1.00 75.24 219 A 1 
ATOM 1785 N N   . LYS A 1 220 ? -0.705  -3.486  10.557  1.00 96.49 220 A 1 
ATOM 1786 C CA  . LYS A 1 220 ? -0.092  -2.481  11.429  1.00 97.46 220 A 1 
ATOM 1787 C C   . LYS A 1 220 ? 1.146   -1.870  10.757  1.00 98.12 220 A 1 
ATOM 1788 O O   . LYS A 1 220 ? 2.275   -2.178  11.150  1.00 97.53 220 A 1 
ATOM 1789 C CB  . LYS A 1 220 ? 0.178   -3.100  12.807  1.00 96.70 220 A 1 
ATOM 1790 C CG  . LYS A 1 220 ? 0.507   -2.002  13.822  1.00 94.02 220 A 1 
ATOM 1791 C CD  . LYS A 1 220 ? 0.567   -2.546  15.249  1.00 89.43 220 A 1 
ATOM 1792 C CE  . LYS A 1 220 ? 0.784   -1.358  16.189  1.00 84.23 220 A 1 
ATOM 1793 N NZ  . LYS A 1 220 ? 0.664   -1.754  17.613  1.00 74.05 220 A 1 
ATOM 1794 N N   . PRO A 1 221 ? 0.948   -1.030  9.731   1.00 98.06 221 A 1 
ATOM 1795 C CA  . PRO A 1 221 ? 2.044   -0.460  8.943   1.00 98.30 221 A 1 
ATOM 1796 C C   . PRO A 1 221 ? 2.991   0.426   9.753   1.00 98.52 221 A 1 
ATOM 1797 O O   . PRO A 1 221 ? 4.180   0.481   9.429   1.00 98.21 221 A 1 
ATOM 1798 C CB  . PRO A 1 221 ? 1.372   0.310   7.803   1.00 97.71 221 A 1 
ATOM 1799 C CG  . PRO A 1 221 ? -0.042  0.575   8.301   1.00 95.79 221 A 1 
ATOM 1800 C CD  . PRO A 1 221 ? -0.336  -0.608  9.198   1.00 97.72 221 A 1 
ATOM 1801 N N   . SER A 1 222 ? 2.522   1.055   10.836  1.00 98.44 222 A 1 
ATOM 1802 C CA  . SER A 1 222 ? 3.368   1.883   11.708  1.00 98.48 222 A 1 
ATOM 1803 C C   . SER A 1 222 ? 4.614   1.146   12.206  1.00 98.54 222 A 1 
ATOM 1804 O O   . SER A 1 222 ? 5.691   1.738   12.277  1.00 98.26 222 A 1 
ATOM 1805 C CB  . SER A 1 222 ? 2.578   2.373   12.919  1.00 98.11 222 A 1 
ATOM 1806 O OG  . SER A 1 222 ? 2.296   1.310   13.806  1.00 96.93 222 A 1 
ATOM 1807 N N   . ARG A 1 223 ? 4.506   -0.162  12.478  1.00 98.38 223 A 1 
ATOM 1808 C CA  . ARG A 1 223 ? 5.637   -0.993  12.906  1.00 98.43 223 A 1 
ATOM 1809 C C   . ARG A 1 223 ? 6.740   -1.014  11.853  1.00 98.64 223 A 1 
ATOM 1810 O O   . ARG A 1 223 ? 7.897   -0.773  12.181  1.00 98.16 223 A 1 
ATOM 1811 C CB  . ARG A 1 223 ? 5.134   -2.405  13.242  1.00 97.83 223 A 1 
ATOM 1812 C CG  . ARG A 1 223 ? 6.260   -3.321  13.749  1.00 93.77 223 A 1 
ATOM 1813 C CD  . ARG A 1 223 ? 5.714   -4.695  14.138  1.00 90.67 223 A 1 
ATOM 1814 N NE  . ARG A 1 223 ? 6.803   -5.613  14.514  1.00 84.08 223 A 1 
ATOM 1815 C CZ  . ARG A 1 223 ? 6.961   -6.287  15.644  1.00 79.27 223 A 1 
ATOM 1816 N NH1 . ARG A 1 223 ? 6.116   -6.267  16.626  1.00 70.49 223 A 1 
ATOM 1817 N NH2 . ARG A 1 223 ? 8.010   -7.018  15.812  1.00 71.40 223 A 1 
ATOM 1818 N N   . GLY A 1 224 ? 6.389   -1.265  10.602  1.00 98.41 224 A 1 
ATOM 1819 C CA  . GLY A 1 224 ? 7.348   -1.295  9.496   1.00 98.51 224 A 1 
ATOM 1820 C C   . GLY A 1 224 ? 7.941   0.072   9.191   1.00 98.69 224 A 1 
ATOM 1821 O O   . GLY A 1 224 ? 9.153   0.192   9.048   1.00 98.51 224 A 1 
ATOM 1822 N N   . LEU A 1 225 ? 7.113   1.114   9.176   1.00 98.61 225 A 1 
ATOM 1823 C CA  . LEU A 1 225 ? 7.569   2.496   8.989   1.00 98.59 225 A 1 
ATOM 1824 C C   . LEU A 1 225 ? 8.558   2.914   10.089  1.00 98.57 225 A 1 
ATOM 1825 O O   . LEU A 1 225 ? 9.582   3.530   9.814   1.00 98.29 225 A 1 
ATOM 1826 C CB  . LEU A 1 225 ? 6.342   3.422   8.976   1.00 98.48 225 A 1 
ATOM 1827 C CG  . LEU A 1 225 ? 5.414   3.229   7.760   1.00 98.02 225 A 1 
ATOM 1828 C CD1 . LEU A 1 225 ? 4.122   4.017   7.973   1.00 96.93 225 A 1 
ATOM 1829 C CD2 . LEU A 1 225 ? 6.065   3.710   6.462   1.00 96.82 225 A 1 
ATOM 1830 N N   . PHE A 1 226 ? 8.300   2.509   11.337  1.00 98.50 226 A 1 
ATOM 1831 C CA  . PHE A 1 226 ? 9.208   2.771   12.448  1.00 98.41 226 A 1 
ATOM 1832 C C   . PHE A 1 226 ? 10.519  1.977   12.349  1.00 98.48 226 A 1 
ATOM 1833 O O   . PHE A 1 226 ? 11.587  2.516   12.645  1.00 98.17 226 A 1 
ATOM 1834 C CB  . PHE A 1 226 ? 8.485   2.473   13.755  1.00 98.08 226 A 1 
ATOM 1835 C CG  . PHE A 1 226 ? 9.275   2.853   14.984  1.00 96.65 226 A 1 
ATOM 1836 C CD1 . PHE A 1 226 ? 9.629   1.875   15.927  1.00 93.18 226 A 1 
ATOM 1837 C CD2 . PHE A 1 226 ? 9.617   4.201   15.206  1.00 93.48 226 A 1 
ATOM 1838 C CE1 . PHE A 1 226 ? 10.273  2.253   17.113  1.00 91.42 226 A 1 
ATOM 1839 C CE2 . PHE A 1 226 ? 10.267  4.574   16.390  1.00 91.44 226 A 1 
ATOM 1840 C CZ  . PHE A 1 226 ? 10.579  3.602   17.353  1.00 91.67 226 A 1 
ATOM 1841 N N   . LEU A 1 227 ? 10.476  0.719   11.890  1.00 98.55 227 A 1 
ATOM 1842 C CA  . LEU A 1 227 ? 11.687  -0.066  11.612  1.00 98.57 227 A 1 
ATOM 1843 C C   . LEU A 1 227 ? 12.502  0.532   10.453  1.00 98.64 227 A 1 
ATOM 1844 O O   . LEU A 1 227 ? 13.725  0.623   10.558  1.00 98.44 227 A 1 
ATOM 1845 C CB  . LEU A 1 227 ? 11.308  -1.529  11.318  1.00 98.51 227 A 1 
ATOM 1846 C CG  . LEU A 1 227 ? 10.821  -2.345  12.530  1.00 98.03 227 A 1 
ATOM 1847 C CD1 . LEU A 1 227 ? 10.284  -3.694  12.048  1.00 96.99 227 A 1 
ATOM 1848 C CD2 . LEU A 1 227 ? 11.941  -2.612  13.538  1.00 96.84 227 A 1 
ATOM 1849 N N   . LEU A 1 228 ? 11.844  1.001   9.392   1.00 98.70 228 A 1 
ATOM 1850 C CA  . LEU A 1 228 ? 12.492  1.739   8.296   1.00 98.66 228 A 1 
ATOM 1851 C C   . LEU A 1 228 ? 13.157  3.024   8.799   1.00 98.58 228 A 1 
ATOM 1852 O O   . LEU A 1 228 ? 14.282  3.331   8.409   1.00 98.32 228 A 1 
ATOM 1853 C CB  . LEU A 1 228 ? 11.456  2.090   7.208   1.00 98.60 228 A 1 
ATOM 1854 C CG  . LEU A 1 228 ? 10.991  0.924   6.324   1.00 98.10 228 A 1 
ATOM 1855 C CD1 . LEU A 1 228 ? 9.824   1.384   5.451   1.00 97.41 228 A 1 
ATOM 1856 C CD2 . LEU A 1 228 ? 12.105  0.443   5.395   1.00 97.31 228 A 1 
ATOM 1857 N N   . TYR A 1 229 ? 12.502  3.747   9.700   1.00 98.49 229 A 1 
ATOM 1858 C CA  . TYR A 1 229 ? 13.092  4.916   10.347  1.00 98.36 229 A 1 
ATOM 1859 C C   . TYR A 1 229 ? 14.326  4.536   11.184  1.00 98.30 229 A 1 
ATOM 1860 O O   . TYR A 1 229 ? 15.408  5.084   10.972  1.00 97.98 229 A 1 
ATOM 1861 C CB  . TYR A 1 229 ? 12.017  5.634   11.180  1.00 98.20 229 A 1 
ATOM 1862 C CG  . TYR A 1 229 ? 12.606  6.680   12.094  1.00 97.84 229 A 1 
ATOM 1863 C CD1 . TYR A 1 229 ? 12.818  6.376   13.452  1.00 96.15 229 A 1 
ATOM 1864 C CD2 . TYR A 1 229 ? 13.059  7.898   11.561  1.00 96.32 229 A 1 
ATOM 1865 C CE1 . TYR A 1 229 ? 13.513  7.280   14.268  1.00 95.85 229 A 1 
ATOM 1866 C CE2 . TYR A 1 229 ? 13.758  8.804   12.377  1.00 95.80 229 A 1 
ATOM 1867 C CZ  . TYR A 1 229 ? 13.999  8.489   13.729  1.00 96.00 229 A 1 
ATOM 1868 O OH  . TYR A 1 229 ? 14.717  9.337   14.505  1.00 94.49 229 A 1 
ATOM 1869 N N   . LYS A 1 230 ? 14.197  3.557   12.089  1.00 98.38 230 A 1 
ATOM 1870 C CA  . LYS A 1 230 ? 15.302  3.119   12.968  1.00 98.20 230 A 1 
ATOM 1871 C C   . LYS A 1 230 ? 16.503  2.554   12.209  1.00 98.37 230 A 1 
ATOM 1872 O O   . LYS A 1 230 ? 17.634  2.724   12.655  1.00 97.79 230 A 1 
ATOM 1873 C CB  . LYS A 1 230 ? 14.800  2.066   13.965  1.00 97.65 230 A 1 
ATOM 1874 C CG  . LYS A 1 230 ? 14.101  2.688   15.177  1.00 93.92 230 A 1 
ATOM 1875 C CD  . LYS A 1 230 ? 13.865  1.611   16.245  1.00 86.08 230 A 1 
ATOM 1876 C CE  . LYS A 1 230 ? 13.507  2.261   17.578  1.00 79.56 230 A 1 
ATOM 1877 N NZ  . LYS A 1 230 ? 13.247  1.256   18.645  1.00 69.92 230 A 1 
ATOM 1878 N N   . SER A 1 231 ? 16.270  1.897   11.076  1.00 98.26 231 A 1 
ATOM 1879 C CA  . SER A 1 231 ? 17.350  1.383   10.225  1.00 98.28 231 A 1 
ATOM 1880 C C   . SER A 1 231 ? 18.037  2.474   9.405   1.00 98.38 231 A 1 
ATOM 1881 O O   . SER A 1 231 ? 19.118  2.252   8.873   1.00 97.75 231 A 1 
ATOM 1882 C CB  . SER A 1 231 ? 16.809  0.296   9.297   1.00 97.93 231 A 1 
ATOM 1883 O OG  . SER A 1 231 ? 15.866  0.843   8.400   1.00 96.45 231 A 1 
ATOM 1884 N N   . GLY A 1 232 ? 17.431  3.653   9.292   1.00 98.17 232 A 1 
ATOM 1885 C CA  . GLY A 1 232 ? 17.886  4.727   8.412   1.00 98.07 232 A 1 
ATOM 1886 C C   . GLY A 1 232 ? 17.549  4.512   6.931   1.00 98.34 232 A 1 
ATOM 1887 O O   . GLY A 1 232 ? 18.011  5.285   6.099   1.00 97.52 232 A 1 
ATOM 1888 N N   . LEU A 1 233 ? 16.756  3.498   6.582   1.00 98.37 233 A 1 
ATOM 1889 C CA  . LEU A 1 233 ? 16.263  3.297   5.211   1.00 98.44 233 A 1 
ATOM 1890 C C   . LEU A 1 233 ? 15.186  4.329   4.847   1.00 98.42 233 A 1 
ATOM 1891 O O   . LEU A 1 233 ? 15.130  4.779   3.707   1.00 98.00 233 A 1 
ATOM 1892 C CB  . LEU A 1 233 ? 15.710  1.870   5.055   1.00 98.39 233 A 1 
ATOM 1893 C CG  . LEU A 1 233 ? 16.786  0.769   5.028   1.00 98.01 233 A 1 
ATOM 1894 C CD1 . LEU A 1 233 ? 16.130  -0.600  5.180   1.00 97.08 233 A 1 
ATOM 1895 C CD2 . LEU A 1 233 ? 17.567  0.776   3.710   1.00 97.02 233 A 1 
ATOM 1896 N N   . LEU A 1 234 ? 14.358  4.745   5.810   1.00 98.46 234 A 1 
ATOM 1897 C CA  . LEU A 1 234 ? 13.284  5.709   5.558   1.00 98.40 234 A 1 
ATOM 1898 C C   . LEU A 1 234 ? 13.816  7.070   5.104   1.00 98.24 234 A 1 
ATOM 1899 O O   . LEU A 1 234 ? 13.213  7.680   4.229   1.00 97.72 234 A 1 
ATOM 1900 C CB  . LEU A 1 234 ? 12.408  5.858   6.809   1.00 98.27 234 A 1 
ATOM 1901 C CG  . LEU A 1 234 ? 11.084  6.621   6.569   1.00 97.75 234 A 1 
ATOM 1902 C CD1 . LEU A 1 234 ? 10.175  5.907   5.566   1.00 96.58 234 A 1 
ATOM 1903 C CD2 . LEU A 1 234 ? 10.325  6.734   7.891   1.00 96.50 234 A 1 
ATOM 1904 N N   . SER A 1 235 ? 14.958  7.515   5.645   1.00 98.39 235 A 1 
ATOM 1905 C CA  . SER A 1 235 ? 15.592  8.777   5.232   1.00 98.15 235 A 1 
ATOM 1906 C C   . SER A 1 235 ? 16.132  8.750   3.803   1.00 98.12 235 A 1 
ATOM 1907 O O   . SER A 1 235 ? 16.326  9.804   3.211   1.00 96.78 235 A 1 
ATOM 1908 C CB  . SER A 1 235 ? 16.720  9.151   6.198   1.00 97.04 235 A 1 
ATOM 1909 O OG  . SER A 1 235 ? 17.668  8.108   6.310   1.00 81.91 235 A 1 
ATOM 1910 N N   . ILE A 1 236 ? 16.357  7.560   3.240   1.00 98.20 236 A 1 
ATOM 1911 C CA  . ILE A 1 236 ? 16.762  7.379   1.841   1.00 98.08 236 A 1 
ATOM 1912 C C   . ILE A 1 236 ? 15.517  7.292   0.946   1.00 98.08 236 A 1 
ATOM 1913 O O   . ILE A 1 236 ? 15.460  7.910   -0.112  1.00 97.27 236 A 1 
ATOM 1914 C CB  . ILE A 1 236 ? 17.665  6.127   1.703   1.00 97.89 236 A 1 
ATOM 1915 C CG1 . ILE A 1 236 ? 18.921  6.239   2.609   1.00 97.24 236 A 1 
ATOM 1916 C CG2 . ILE A 1 236 ? 18.074  5.914   0.235   1.00 97.00 236 A 1 
ATOM 1917 C CD1 . ILE A 1 236 ? 19.746  4.947   2.701   1.00 94.26 236 A 1 
ATOM 1918 N N   . ILE A 1 237 ? 14.496  6.551   1.380   1.00 98.13 237 A 1 
ATOM 1919 C CA  . ILE A 1 237 ? 13.298  6.271   0.576   1.00 98.00 237 A 1 
ATOM 1920 C C   . ILE A 1 237 ? 12.329  7.460   0.589   1.00 97.99 237 A 1 
ATOM 1921 O O   . ILE A 1 237 ? 11.892  7.914   -0.471  1.00 97.44 237 A 1 
ATOM 1922 C CB  . ILE A 1 237 ? 12.628  4.967   1.073   1.00 97.85 237 A 1 
ATOM 1923 C CG1 . ILE A 1 237 ? 13.585  3.763   0.898   1.00 97.00 237 A 1 
ATOM 1924 C CG2 . ILE A 1 237 ? 11.309  4.702   0.319   1.00 96.78 237 A 1 
ATOM 1925 C CD1 . ILE A 1 237 ? 13.153  2.520   1.684   1.00 94.72 237 A 1 
ATOM 1926 N N   . LEU A 1 238 ? 11.986  7.980   1.766   1.00 98.13 238 A 1 
ATOM 1927 C CA  . LEU A 1 238 ? 10.988  9.032   1.960   1.00 98.18 238 A 1 
ATOM 1928 C C   . LEU A 1 238 ? 11.452  10.030  3.044   1.00 98.17 238 A 1 
ATOM 1929 O O   . LEU A 1 238 ? 10.925  10.031  4.156   1.00 97.61 238 A 1 
ATOM 1930 C CB  . LEU A 1 238 ? 9.632   8.360   2.262   1.00 97.96 238 A 1 
ATOM 1931 C CG  . LEU A 1 238 ? 8.428   9.317   2.267   1.00 97.43 238 A 1 
ATOM 1932 C CD1 . LEU A 1 238 ? 8.187   9.954   0.898   1.00 95.86 238 A 1 
ATOM 1933 C CD2 . LEU A 1 238 ? 7.165   8.538   2.646   1.00 95.74 238 A 1 
ATOM 1934 N N   . PRO A 1 239 ? 12.471  10.862  2.742   1.00 98.09 239 A 1 
ATOM 1935 C CA  . PRO A 1 239 ? 13.044  11.809  3.706   1.00 97.88 239 A 1 
ATOM 1936 C C   . PRO A 1 239 ? 12.030  12.834  4.221   1.00 97.73 239 A 1 
ATOM 1937 O O   . PRO A 1 239 ? 12.113  13.259  5.373   1.00 96.64 239 A 1 
ATOM 1938 C CB  . PRO A 1 239 ? 14.200  12.491  2.961   1.00 97.47 239 A 1 
ATOM 1939 C CG  . PRO A 1 239 ? 13.846  12.331  1.488   1.00 96.54 239 A 1 
ATOM 1940 C CD  . PRO A 1 239 ? 13.142  10.982  1.459   1.00 97.83 239 A 1 
ATOM 1941 N N   . GLU A 1 240 ? 11.034  13.188  3.411   1.00 97.22 240 A 1 
ATOM 1942 C CA  . GLU A 1 240 ? 9.985   14.141  3.772   1.00 96.78 240 A 1 
ATOM 1943 C C   . GLU A 1 240 ? 9.184   13.665  4.995   1.00 97.04 240 A 1 
ATOM 1944 O O   . GLU A 1 240 ? 8.841   14.471  5.858   1.00 96.14 240 A 1 
ATOM 1945 C CB  . GLU A 1 240 ? 9.045   14.369  2.571   1.00 96.08 240 A 1 
ATOM 1946 C CG  . GLU A 1 240 ? 9.720   14.880  1.280   1.00 94.20 240 A 1 
ATOM 1947 C CD  . GLU A 1 240 ? 10.274  13.773  0.366   1.00 94.88 240 A 1 
ATOM 1948 O OE1 . GLU A 1 240 ? 10.594  14.046  -0.807  1.00 89.65 240 A 1 
ATOM 1949 O OE2 . GLU A 1 240 ? 10.392  12.600  0.790   1.00 91.36 240 A 1 
ATOM 1950 N N   . LEU A 1 241 ? 8.945   12.359  5.113   1.00 97.65 241 A 1 
ATOM 1951 C CA  . LEU A 1 241 ? 8.265   11.778  6.274   1.00 97.75 241 A 1 
ATOM 1952 C C   . LEU A 1 241 ? 9.144   11.850  7.531   1.00 97.77 241 A 1 
ATOM 1953 O O   . LEU A 1 241 ? 8.649   12.146  8.614   1.00 97.12 241 A 1 
ATOM 1954 C CB  . LEU A 1 241 ? 7.856   10.333  5.941   1.00 97.45 241 A 1 
ATOM 1955 C CG  . LEU A 1 241 ? 7.076   9.622   7.064   1.00 95.99 241 A 1 
ATOM 1956 C CD1 . LEU A 1 241 ? 5.751   10.308  7.379   1.00 94.48 241 A 1 
ATOM 1957 C CD2 . LEU A 1 241 ? 6.767   8.183   6.646   1.00 94.46 241 A 1 
ATOM 1958 N N   . VAL A 1 242 ? 10.449  11.616  7.392   1.00 97.71 242 A 1 
ATOM 1959 C CA  . VAL A 1 242 ? 11.404  11.720  8.509   1.00 97.51 242 A 1 
ATOM 1960 C C   . VAL A 1 242 ? 11.492  13.154  9.026   1.00 97.06 242 A 1 
ATOM 1961 O O   . VAL A 1 242 ? 11.595  13.357  10.233  1.00 95.66 242 A 1 
ATOM 1962 C CB  . VAL A 1 242 ? 12.794  11.196  8.102   1.00 97.07 242 A 1 
ATOM 1963 C CG1 . VAL A 1 242 ? 13.818  11.314  9.234   1.00 95.12 242 A 1 
ATOM 1964 C CG2 . VAL A 1 242 ? 12.710  9.715   7.714   1.00 94.99 242 A 1 
ATOM 1965 N N   . SER A 1 243 ? 11.370  14.141  8.138   1.00 97.14 243 A 1 
ATOM 1966 C CA  . SER A 1 243 ? 11.385  15.565  8.493   1.00 96.40 243 A 1 
ATOM 1967 C C   . SER A 1 243 ? 10.195  16.004  9.361   1.00 95.98 243 A 1 
ATOM 1968 O O   . SER A 1 243 ? 10.265  17.059  9.989   1.00 93.83 243 A 1 
ATOM 1969 C CB  . SER A 1 243 ? 11.434  16.420  7.223   1.00 95.24 243 A 1 
ATOM 1970 O OG  . SER A 1 243 ? 12.584  16.108  6.458   1.00 83.35 243 A 1 
ATOM 1971 N N   . LEU A 1 244 ? 9.122   15.204  9.447   1.00 95.82 244 A 1 
ATOM 1972 C CA  . LEU A 1 244 ? 7.999   15.453  10.365  1.00 95.63 244 A 1 
ATOM 1973 C C   . LEU A 1 244 ? 8.337   15.162  11.833  1.00 95.03 244 A 1 
ATOM 1974 O O   . LEU A 1 244 ? 7.553   15.521  12.722  1.00 93.13 244 A 1 
ATOM 1975 C CB  . LEU A 1 244 ? 6.789   14.604  9.945   1.00 95.85 244 A 1 
ATOM 1976 C CG  . LEU A 1 244 ? 6.126   15.012  8.625   1.00 95.54 244 A 1 
ATOM 1977 C CD1 . LEU A 1 244 ? 5.017   14.012  8.297   1.00 93.88 244 A 1 
ATOM 1978 C CD2 . LEU A 1 244 ? 5.490   16.399  8.720   1.00 93.85 244 A 1 
ATOM 1979 N N   . LYS A 1 245 ? 9.458   14.485  12.097  1.00 94.00 245 A 1 
ATOM 1980 C CA  . LYS A 1 245 ? 9.819   14.057  13.444  1.00 93.31 245 A 1 
ATOM 1981 C C   . LYS A 1 245 ? 10.344  15.215  14.287  1.00 92.98 245 A 1 
ATOM 1982 O O   . LYS A 1 245 ? 11.181  15.991  13.842  1.00 88.86 245 A 1 
ATOM 1983 C CB  . LYS A 1 245 ? 10.811  12.891  13.361  1.00 91.73 245 A 1 
ATOM 1984 C CG  . LYS A 1 245 ? 11.078  12.361  14.771  1.00 87.50 245 A 1 
ATOM 1985 C CD  . LYS A 1 245 ? 11.822  11.035  14.725  1.00 82.34 245 A 1 
ATOM 1986 C CE  . LYS A 1 245 ? 12.006  10.599  16.176  1.00 77.14 245 A 1 
ATOM 1987 N NZ  . LYS A 1 245 ? 12.314  9.169   16.261  1.00 67.35 245 A 1 
ATOM 1988 N N   . GLY A 1 246 ? 9.917   15.229  15.544  1.00 88.92 246 A 1 
ATOM 1989 C CA  . GLY A 1 246 ? 10.404  16.147  16.562  1.00 88.59 246 A 1 
ATOM 1990 C C   . GLY A 1 246 ? 9.294   17.011  17.144  1.00 90.42 246 A 1 
ATOM 1991 O O   . GLY A 1 246 ? 8.266   17.273  16.518  1.00 86.32 246 A 1 
ATOM 1992 N N   . ILE A 1 247 ? 9.526   17.434  18.376  1.00 89.32 247 A 1 
ATOM 1993 C CA  . ILE A 1 247 ? 8.674   18.362  19.115  1.00 90.02 247 A 1 
ATOM 1994 C C   . ILE A 1 247 ? 9.509   19.615  19.342  1.00 90.31 247 A 1 
ATOM 1995 O O   . ILE A 1 247 ? 10.598  19.533  19.912  1.00 85.97 247 A 1 
ATOM 1996 C CB  . ILE A 1 247 ? 8.191   17.744  20.440  1.00 88.12 247 A 1 
ATOM 1997 C CG1 . ILE A 1 247 ? 7.369   16.463  20.179  1.00 84.55 247 A 1 
ATOM 1998 C CG2 . ILE A 1 247 ? 7.367   18.771  21.243  1.00 84.30 247 A 1 
ATOM 1999 C CD1 . ILE A 1 247 ? 6.997   15.684  21.444  1.00 79.39 247 A 1 
ATOM 2000 N N   . GLU A 1 248 ? 9.006   20.746  18.898  1.00 90.02 248 A 1 
ATOM 2001 C CA  . GLU A 1 248 ? 9.625   22.035  19.193  1.00 90.16 248 A 1 
ATOM 2002 C C   . GLU A 1 248 ? 8.828   22.758  20.268  1.00 90.46 248 A 1 
ATOM 2003 O O   . GLU A 1 248 ? 7.593   22.741  20.274  1.00 87.84 248 A 1 
ATOM 2004 C CB  . GLU A 1 248 ? 9.777   22.886  17.930  1.00 88.80 248 A 1 
ATOM 2005 C CG  . GLU A 1 248 ? 10.916  22.363  17.042  1.00 83.53 248 A 1 
ATOM 2006 C CD  . GLU A 1 248 ? 11.010  23.099  15.705  1.00 82.94 248 A 1 
ATOM 2007 O OE1 . GLU A 1 248 ? 11.496  22.480  14.733  1.00 74.20 248 A 1 
ATOM 2008 O OE2 . GLU A 1 248 ? 10.479  24.218  15.545  1.00 75.81 248 A 1 
ATOM 2009 N N   . GLU A 1 249 ? 9.555   23.393  21.178  1.00 90.10 249 A 1 
ATOM 2010 C CA  . GLU A 1 249 ? 9.001   24.241  22.228  1.00 90.90 249 A 1 
ATOM 2011 C C   . GLU A 1 249 ? 9.510   25.664  22.043  1.00 90.88 249 A 1 
ATOM 2012 O O   . GLU A 1 249 ? 10.705  25.901  21.880  1.00 87.14 249 A 1 
ATOM 2013 C CB  . GLU A 1 249 ? 9.367   23.672  23.603  1.00 89.05 249 A 1 
ATOM 2014 C CG  . GLU A 1 249 ? 8.820   24.517  24.767  1.00 84.51 249 A 1 
ATOM 2015 C CD  . GLU A 1 249 ? 8.945   23.806  26.121  1.00 83.14 249 A 1 
ATOM 2016 O OE1 . GLU A 1 249 ? 8.183   24.170  27.042  1.00 74.07 249 A 1 
ATOM 2017 O OE2 . GLU A 1 249 ? 9.641   22.772  26.233  1.00 78.21 249 A 1 
ATOM 2018 N N   . LYS A 1 250 ? 8.586   26.629  22.087  1.00 89.32 250 A 1 
ATOM 2019 C CA  . LYS A 1 250 ? 8.924   28.050  22.079  1.00 90.70 250 A 1 
ATOM 2020 C C   . LYS A 1 250 ? 7.922   28.809  22.940  1.00 90.82 250 A 1 
ATOM 2021 O O   . LYS A 1 250 ? 6.720   28.682  22.731  1.00 87.84 250 A 1 
ATOM 2022 C CB  . LYS A 1 250 ? 8.986   28.550  20.630  1.00 90.38 250 A 1 
ATOM 2023 C CG  . LYS A 1 250 ? 9.578   29.958  20.532  1.00 89.04 250 A 1 
ATOM 2024 C CD  . LYS A 1 250 ? 9.819   30.351  19.074  1.00 87.02 250 A 1 
ATOM 2025 C CE  . LYS A 1 250 ? 10.442  31.748  19.015  1.00 82.94 250 A 1 
ATOM 2026 N NZ  . LYS A 1 250 ? 10.810  32.130  17.632  1.00 74.66 250 A 1 
ATOM 2027 N N   . ASN A 1 251 ? 8.421   29.589  23.903  1.00 91.77 251 A 1 
ATOM 2028 C CA  . ASN A 1 251 ? 7.609   30.373  24.842  1.00 91.91 251 A 1 
ATOM 2029 C C   . ASN A 1 251 ? 6.529   29.535  25.566  1.00 92.22 251 A 1 
ATOM 2030 O O   . ASN A 1 251 ? 5.395   29.979  25.719  1.00 88.37 251 A 1 
ATOM 2031 C CB  . ASN A 1 251 ? 7.038   31.619  24.127  1.00 90.99 251 A 1 
ATOM 2032 C CG  . ASN A 1 251 ? 8.086   32.546  23.535  1.00 89.13 251 A 1 
ATOM 2033 O OD1 . ASN A 1 251 ? 9.284   32.398  23.699  1.00 82.80 251 A 1 
ATOM 2034 N ND2 . ASN A 1 251 ? 7.662   33.547  22.799  1.00 83.69 251 A 1 
ATOM 2035 N N   . GLY A 1 252 ? 6.858   28.293  25.950  1.00 89.92 252 A 1 
ATOM 2036 C CA  . GLY A 1 252 ? 5.924   27.369  26.608  1.00 89.46 252 A 1 
ATOM 2037 C C   . GLY A 1 252 ? 4.920   26.674  25.680  1.00 90.68 252 A 1 
ATOM 2038 O O   . GLY A 1 252 ? 4.195   25.785  26.122  1.00 87.57 252 A 1 
ATOM 2039 N N   . TYR A 1 253 ? 4.883   26.992  24.390  1.00 90.53 253 A 1 
ATOM 2040 C CA  . TYR A 1 253 ? 4.023   26.331  23.406  1.00 91.66 253 A 1 
ATOM 2041 C C   . TYR A 1 253 ? 4.763   25.178  22.728  1.00 92.31 253 A 1 
ATOM 2042 O O   . TYR A 1 253 ? 5.803   25.378  22.103  1.00 89.20 253 A 1 
ATOM 2043 C CB  . TYR A 1 253 ? 3.519   27.330  22.360  1.00 90.76 253 A 1 
ATOM 2044 C CG  . TYR A 1 253 ? 2.619   28.413  22.917  1.00 89.49 253 A 1 
ATOM 2045 C CD1 . TYR A 1 253 ? 1.227   28.213  22.974  1.00 84.14 253 A 1 
ATOM 2046 C CD2 . TYR A 1 253 ? 3.175   29.620  23.389  1.00 85.51 253 A 1 
ATOM 2047 C CE1 . TYR A 1 253 ? 0.390   29.216  23.499  1.00 83.25 253 A 1 
ATOM 2048 C CE2 . TYR A 1 253 ? 2.341   30.621  23.920  1.00 84.14 253 A 1 
ATOM 2049 C CZ  . TYR A 1 253 ? 0.949   30.421  23.973  1.00 85.13 253 A 1 
ATOM 2050 O OH  . TYR A 1 253 ? 0.145   31.392  24.483  1.00 82.00 253 A 1 
ATOM 2051 N N   . LYS A 1 254 ? 4.175   23.971  22.784  1.00 89.46 254 A 1 
ATOM 2052 C CA  . LYS A 1 254 ? 4.656   22.752  22.117  1.00 89.99 254 A 1 
ATOM 2053 C C   . LYS A 1 254 ? 3.692   22.335  21.017  1.00 90.25 254 A 1 
ATOM 2054 O O   . LYS A 1 254 ? 2.480   22.504  21.151  1.00 85.68 254 A 1 
ATOM 2055 C CB  . LYS A 1 254 ? 4.845   21.605  23.124  1.00 87.69 254 A 1 
ATOM 2056 C CG  . LYS A 1 254 ? 5.883   21.968  24.187  1.00 81.56 254 A 1 
ATOM 2057 C CD  . LYS A 1 254 ? 6.159   20.842  25.200  1.00 80.92 254 A 1 
ATOM 2058 C CE  . LYS A 1 254 ? 7.069   21.527  26.222  1.00 72.21 254 A 1 
ATOM 2059 N NZ  . LYS A 1 254 ? 7.724   20.693  27.226  1.00 65.24 254 A 1 
ATOM 2060 N N   . HIS A 1 255 ? 4.214   21.715  19.968  1.00 90.48 255 A 1 
ATOM 2061 C CA  . HIS A 1 255 ? 3.385   20.956  19.033  1.00 90.18 255 A 1 
ATOM 2062 C C   . HIS A 1 255 ? 3.590   19.448  19.227  1.00 90.63 255 A 1 
ATOM 2063 O O   . HIS A 1 255 ? 4.614   19.011  19.754  1.00 88.98 255 A 1 
ATOM 2064 C CB  . HIS A 1 255 ? 3.621   21.427  17.589  1.00 88.94 255 A 1 
ATOM 2065 C CG  . HIS A 1 255 ? 4.981   21.104  17.037  1.00 89.19 255 A 1 
ATOM 2066 N ND1 . HIS A 1 255 ? 5.395   19.882  16.554  1.00 83.78 255 A 1 
ATOM 2067 C CD2 . HIS A 1 255 ? 6.024   21.981  16.884  1.00 81.65 255 A 1 
ATOM 2068 C CE1 . HIS A 1 255 ? 6.661   20.016  16.126  1.00 84.76 255 A 1 
ATOM 2069 N NE2 . HIS A 1 255 ? 7.076   21.277  16.305  1.00 85.43 255 A 1 
ATOM 2070 N N   . LYS A 1 256 ? 2.616   18.637  18.786  1.00 91.37 256 A 1 
ATOM 2071 C CA  . LYS A 1 256 ? 2.751   17.173  18.763  1.00 91.83 256 A 1 
ATOM 2072 C C   . LYS A 1 256 ? 3.854   16.743  17.787  1.00 93.22 256 A 1 
ATOM 2073 O O   . LYS A 1 256 ? 4.147   17.458  16.832  1.00 90.72 256 A 1 
ATOM 2074 C CB  . LYS A 1 256 ? 1.396   16.501  18.453  1.00 88.60 256 A 1 
ATOM 2075 C CG  . LYS A 1 256 ? 0.835   16.771  17.040  1.00 83.50 256 A 1 
ATOM 2076 C CD  . LYS A 1 256 ? -0.535  16.082  16.831  1.00 81.24 256 A 1 
ATOM 2077 C CE  . LYS A 1 256 ? -1.092  16.355  15.425  1.00 73.29 256 A 1 
ATOM 2078 N NZ  . LYS A 1 256 ? -2.409  15.697  15.178  1.00 66.56 256 A 1 
ATOM 2079 N N   . ASP A 1 257 ? 4.422   15.564  18.007  1.00 92.54 257 A 1 
ATOM 2080 C CA  . ASP A 1 257 ? 5.318   14.945  17.031  1.00 94.82 257 A 1 
ATOM 2081 C C   . ASP A 1 257 ? 4.492   14.456  15.823  1.00 95.65 257 A 1 
ATOM 2082 O O   . ASP A 1 257 ? 3.722   13.498  15.916  1.00 94.33 257 A 1 
ATOM 2083 C CB  . ASP A 1 257 ? 6.124   13.824  17.691  1.00 93.66 257 A 1 
ATOM 2084 C CG  . ASP A 1 257 ? 7.218   13.286  16.767  1.00 93.83 257 A 1 
ATOM 2085 O OD1 . ASP A 1 257 ? 6.891   12.929  15.614  1.00 89.70 257 A 1 
ATOM 2086 O OD2 . ASP A 1 257 ? 8.387   13.219  17.201  1.00 88.96 257 A 1 
ATOM 2087 N N   . ASN A 1 258 ? 4.630   15.144  14.699  1.00 95.62 258 A 1 
ATOM 2088 C CA  . ASN A 1 258 ? 3.835   14.878  13.499  1.00 96.13 258 A 1 
ATOM 2089 C C   . ASN A 1 258 ? 4.216   13.548  12.831  1.00 96.95 258 A 1 
ATOM 2090 O O   . ASN A 1 258 ? 3.373   12.952  12.167  1.00 96.31 258 A 1 
ATOM 2091 C CB  . ASN A 1 258 ? 3.968   16.060  12.526  1.00 95.25 258 A 1 
ATOM 2092 C CG  . ASN A 1 258 ? 3.328   17.337  13.042  1.00 93.03 258 A 1 
ATOM 2093 O OD1 . ASN A 1 258 ? 2.188   17.380  13.479  1.00 85.22 258 A 1 
ATOM 2094 N ND2 . ASN A 1 258 ? 4.039   18.439  12.995  1.00 84.28 258 A 1 
ATOM 2095 N N   . PHE A 1 259 ? 5.436   13.034  13.029  1.00 96.40 259 A 1 
ATOM 2096 C CA  . PHE A 1 259 ? 5.838   11.729  12.509  1.00 96.94 259 A 1 
ATOM 2097 C C   . PHE A 1 259 ? 5.054   10.604  13.196  1.00 97.47 259 A 1 
ATOM 2098 O O   . PHE A 1 259 ? 4.377   9.834   12.522  1.00 97.42 259 A 1 
ATOM 2099 C CB  . PHE A 1 259 ? 7.354   11.555  12.665  1.00 97.02 259 A 1 
ATOM 2100 C CG  . PHE A 1 259 ? 7.866   10.174  12.307  1.00 97.44 259 A 1 
ATOM 2101 C CD1 . PHE A 1 259 ? 8.108   9.221   13.319  1.00 95.97 259 A 1 
ATOM 2102 C CD2 . PHE A 1 259 ? 8.100   9.839   10.962  1.00 96.36 259 A 1 
ATOM 2103 C CE1 . PHE A 1 259 ? 8.589   7.945   12.984  1.00 96.22 259 A 1 
ATOM 2104 C CE2 . PHE A 1 259 ? 8.582   8.563   10.630  1.00 96.03 259 A 1 
ATOM 2105 C CZ  . PHE A 1 259 ? 8.828   7.616   11.637  1.00 96.96 259 A 1 
ATOM 2106 N N   . TYR A 1 260 ? 5.071   10.542  14.528  1.00 97.15 260 A 1 
ATOM 2107 C CA  . TYR A 1 260 ? 4.319   9.516   15.264  1.00 97.18 260 A 1 
ATOM 2108 C C   . TYR A 1 260 ? 2.808   9.656   15.081  1.00 97.35 260 A 1 
ATOM 2109 O O   . TYR A 1 260 ? 2.107   8.650   14.985  1.00 96.87 260 A 1 
ATOM 2110 C CB  . TYR A 1 260 ? 4.674   9.559   16.749  1.00 96.62 260 A 1 
ATOM 2111 C CG  . TYR A 1 260 ? 6.074   9.069   17.056  1.00 95.16 260 A 1 
ATOM 2112 C CD1 . TYR A 1 260 ? 6.393   7.704   16.913  1.00 91.68 260 A 1 
ATOM 2113 C CD2 . TYR A 1 260 ? 7.058   9.977   17.491  1.00 91.59 260 A 1 
ATOM 2114 C CE1 . TYR A 1 260 ? 7.693   7.247   17.209  1.00 89.79 260 A 1 
ATOM 2115 C CE2 . TYR A 1 260 ? 8.356   9.524   17.787  1.00 89.96 260 A 1 
ATOM 2116 C CZ  . TYR A 1 260 ? 8.676   8.158   17.653  1.00 90.95 260 A 1 
ATOM 2117 O OH  . TYR A 1 260 ? 9.927   7.729   17.955  1.00 87.89 260 A 1 
ATOM 2118 N N   . HIS A 1 261 ? 2.319   10.887  14.980  1.00 97.35 261 A 1 
ATOM 2119 C CA  . HIS A 1 261 ? 0.935   11.150  14.610  1.00 97.48 261 A 1 
ATOM 2120 C C   . HIS A 1 261 ? 0.589   10.522  13.256  1.00 97.90 261 A 1 
ATOM 2121 O O   . HIS A 1 261 ? -0.352  9.739   13.180  1.00 97.42 261 A 1 
ATOM 2122 C CB  . HIS A 1 261 ? 0.699   12.659  14.618  1.00 96.92 261 A 1 
ATOM 2123 C CG  . HIS A 1 261 ? -0.623  13.016  14.009  1.00 96.73 261 A 1 
ATOM 2124 N ND1 . HIS A 1 261 ? -1.860  12.683  14.512  1.00 90.64 261 A 1 
ATOM 2125 C CD2 . HIS A 1 261 ? -0.797  13.666  12.823  1.00 92.21 261 A 1 
ATOM 2126 C CE1 . HIS A 1 261 ? -2.771  13.127  13.628  1.00 92.76 261 A 1 
ATOM 2127 N NE2 . HIS A 1 261 ? -2.165  13.730  12.602  1.00 93.45 261 A 1 
ATOM 2128 N N   . THR A 1 262 ? 1.380   10.784  12.214  1.00 98.00 262 A 1 
ATOM 2129 C CA  . THR A 1 262 ? 1.173   10.206  10.877  1.00 98.23 262 A 1 
ATOM 2130 C C   . THR A 1 262 ? 1.196   8.679   10.916  1.00 98.37 262 A 1 
ATOM 2131 O O   . THR A 1 262 ? 0.332   8.040   10.317  1.00 98.14 262 A 1 
ATOM 2132 C CB  . THR A 1 262 ? 2.227   10.740  9.898   1.00 97.96 262 A 1 
ATOM 2133 O OG1 . THR A 1 262 ? 2.070   12.129  9.739   1.00 95.13 262 A 1 
ATOM 2134 C CG2 . THR A 1 262 ? 2.104   10.129  8.505   1.00 95.46 262 A 1 
ATOM 2135 N N   . LEU A 1 263 ? 2.115   8.061   11.668  1.00 98.26 263 A 1 
ATOM 2136 C CA  . LEU A 1 263 ? 2.135   6.601   11.831  1.00 98.33 263 A 1 
ATOM 2137 C C   . LEU A 1 263 ? 0.826   6.067   12.435  1.00 98.33 263 A 1 
ATOM 2138 O O   . LEU A 1 263 ? 0.324   5.034   11.993  1.00 97.87 263 A 1 
ATOM 2139 C CB  . LEU A 1 263 ? 3.330   6.160   12.702  1.00 98.12 263 A 1 
ATOM 2140 C CG  . LEU A 1 263 ? 4.743   6.440   12.152  1.00 96.60 263 A 1 
ATOM 2141 C CD1 . LEU A 1 263 ? 5.752   5.590   12.930  1.00 93.48 263 A 1 
ATOM 2142 C CD2 . LEU A 1 263 ? 4.902   6.125   10.666  1.00 92.91 263 A 1 
ATOM 2143 N N   . GLN A 1 264 ? 0.254   6.776   13.410  1.00 98.27 264 A 1 
ATOM 2144 C CA  . GLN A 1 264 ? -1.026  6.409   14.020  1.00 98.12 264 A 1 
ATOM 2145 C C   . GLN A 1 264 ? -2.196  6.575   13.047  1.00 98.24 264 A 1 
ATOM 2146 O O   . GLN A 1 264 ? -3.095  5.736   13.035  1.00 97.79 264 A 1 
ATOM 2147 C CB  . GLN A 1 264 ? -1.229  7.230   15.304  1.00 97.47 264 A 1 
ATOM 2148 C CG  . GLN A 1 264 ? -2.492  6.826   16.084  1.00 89.65 264 A 1 
ATOM 2149 C CD  . GLN A 1 264 ? -2.443  5.377   16.558  1.00 83.34 264 A 1 
ATOM 2150 O OE1 . GLN A 1 264 ? -1.557  4.974   17.292  1.00 72.48 264 A 1 
ATOM 2151 N NE2 . GLN A 1 264 ? -3.368  4.536   16.164  1.00 68.54 264 A 1 
ATOM 2152 N N   . VAL A 1 265 ? -2.188  7.618   12.212  1.00 98.17 265 A 1 
ATOM 2153 C CA  . VAL A 1 265 ? -3.220  7.831   11.178  1.00 98.22 265 A 1 
ATOM 2154 C C   . VAL A 1 265 ? -3.192  6.703   10.146  1.00 98.24 265 A 1 
ATOM 2155 O O   . VAL A 1 265 ? -4.239  6.151   9.810   1.00 97.85 265 A 1 
ATOM 2156 C CB  . VAL A 1 265 ? -3.067  9.208   10.500  1.00 98.03 265 A 1 
ATOM 2157 C CG1 . VAL A 1 265 ? -4.151  9.427   9.435   1.00 97.15 265 A 1 
ATOM 2158 C CG2 . VAL A 1 265 ? -3.200  10.343  11.519  1.00 97.00 265 A 1 
ATOM 2159 N N   . VAL A 1 266 ? -2.001  6.281   9.705   1.00 98.47 266 A 1 
ATOM 2160 C CA  . VAL A 1 266 ? -1.849  5.142   8.782   1.00 98.42 266 A 1 
ATOM 2161 C C   . VAL A 1 266 ? -2.360  3.842   9.414   1.00 98.37 266 A 1 
ATOM 2162 O O   . VAL A 1 266 ? -3.058  3.071   8.747   1.00 97.81 266 A 1 
ATOM 2163 C CB  . VAL A 1 266 ? -0.391  4.999   8.310   1.00 97.85 266 A 1 
ATOM 2164 C CG1 . VAL A 1 266 ? -0.213  3.807   7.361   1.00 93.05 266 A 1 
ATOM 2165 C CG2 . VAL A 1 266 ? 0.083   6.220   7.516   1.00 92.57 266 A 1 
ATOM 2166 N N   . ASP A 1 267 ? -2.084  3.599   10.701  1.00 98.32 267 A 1 
ATOM 2167 C CA  . ASP A 1 267 ? -2.637  2.445   11.420  1.00 98.18 267 A 1 
ATOM 2168 C C   . ASP A 1 267 ? -4.162  2.517   11.525  1.00 97.97 267 A 1 
ATOM 2169 O O   . ASP A 1 267 ? -4.819  1.500   11.318  1.00 97.10 267 A 1 
ATOM 2170 C CB  . ASP A 1 267 ? -2.034  2.309   12.829  1.00 97.96 267 A 1 
ATOM 2171 C CG  . ASP A 1 267 ? -0.700  1.569   12.879  1.00 97.79 267 A 1 
ATOM 2172 O OD1 . ASP A 1 267 ? -0.172  1.111   11.839  1.00 95.79 267 A 1 
ATOM 2173 O OD2 . ASP A 1 267 ? -0.180  1.382   14.004  1.00 95.81 267 A 1 
ATOM 2174 N N   . ASN A 1 268 ? -4.737  3.684   11.796  1.00 97.71 268 A 1 
ATOM 2175 C CA  . ASN A 1 268 ? -6.189  3.860   11.854  1.00 97.36 268 A 1 
ATOM 2176 C C   . ASN A 1 268 ? -6.842  3.554   10.494  1.00 97.37 268 A 1 
ATOM 2177 O O   . ASN A 1 268 ? -7.803  2.790   10.446  1.00 96.52 268 A 1 
ATOM 2178 C CB  . ASN A 1 268 ? -6.524  5.279   12.336  1.00 97.16 268 A 1 
ATOM 2179 C CG  . ASN A 1 268 ? -6.173  5.576   13.782  1.00 96.49 268 A 1 
ATOM 2180 O OD1 . ASN A 1 268 ? -5.904  4.712   14.612  1.00 91.51 268 A 1 
ATOM 2181 N ND2 . ASN A 1 268 ? -6.209  6.843   14.149  1.00 91.15 268 A 1 
ATOM 2182 N N   . ILE A 1 269 ? -6.277  4.047   9.383   1.00 97.75 269 A 1 
ATOM 2183 C CA  . ILE A 1 269 ? -6.746  3.714   8.023   1.00 97.77 269 A 1 
ATOM 2184 C C   . ILE A 1 269 ? -6.580  2.223   7.711   1.00 97.56 269 A 1 
ATOM 2185 O O   . ILE A 1 269 ? -7.413  1.642   7.014   1.00 96.59 269 A 1 
ATOM 2186 C CB  . ILE A 1 269 ? -6.022  4.586   6.969   1.00 97.32 269 A 1 
ATOM 2187 C CG1 . ILE A 1 269 ? -6.483  6.055   7.042   1.00 94.21 269 A 1 
ATOM 2188 C CG2 . ILE A 1 269 ? -6.184  4.064   5.525   1.00 95.73 269 A 1 
ATOM 2189 C CD1 . ILE A 1 269 ? -7.960  6.309   6.674   1.00 87.70 269 A 1 
ATOM 2190 N N   . SER A 1 270 ? -5.538  1.574   8.223   1.00 97.78 270 A 1 
ATOM 2191 C CA  . SER A 1 270 ? -5.321  0.142   7.995   1.00 97.12 270 A 1 
ATOM 2192 C C   . SER A 1 270 ? -6.415  -0.750  8.597   1.00 96.02 270 A 1 
ATOM 2193 O O   . SER A 1 270 ? -6.587  -1.877  8.133   1.00 93.90 270 A 1 
ATOM 2194 C CB  . SER A 1 270 ? -3.938  -0.285  8.494   1.00 96.51 270 A 1 
ATOM 2195 O OG  . SER A 1 270 ? -3.926  -0.505  9.887   1.00 82.38 270 A 1 
ATOM 2196 N N   . GLN A 1 271 ? -7.169  -0.256  9.584   1.00 96.77 271 A 1 
ATOM 2197 C CA  . GLN A 1 271 ? -8.316  -0.959  10.170  1.00 95.55 271 A 1 
ATOM 2198 C C   . GLN A 1 271 ? -9.591  -0.824  9.323   1.00 94.72 271 A 1 
ATOM 2199 O O   . GLN A 1 271 ? -10.534 -1.602  9.508   1.00 91.86 271 A 1 
ATOM 2200 C CB  . GLN A 1 271 ? -8.588  -0.456  11.600  1.00 94.67 271 A 1 
ATOM 2201 C CG  . GLN A 1 271 ? -7.393  -0.558  12.558  1.00 90.79 271 A 1 
ATOM 2202 C CD  . GLN A 1 271 ? -6.753  -1.943  12.582  1.00 83.52 271 A 1 
ATOM 2203 O OE1 . GLN A 1 271 ? -7.384  -2.951  12.844  1.00 73.85 271 A 1 
ATOM 2204 N NE2 . GLN A 1 271 ? -5.469  -2.044  12.301  1.00 69.77 271 A 1 
ATOM 2205 N N   . GLU A 1 272 ? -9.633  0.123   8.395   1.00 93.13 272 A 1 
ATOM 2206 C CA  . GLU A 1 272 ? -10.763 0.295   7.489   1.00 91.71 272 A 1 
ATOM 2207 C C   . GLU A 1 272 ? -10.819 -0.853  6.476   1.00 90.35 272 A 1 
ATOM 2208 O O   . GLU A 1 272 ? -9.858  -1.144  5.753   1.00 85.54 272 A 1 
ATOM 2209 C CB  . GLU A 1 272 ? -10.698 1.649   6.768   1.00 90.86 272 A 1 
ATOM 2210 C CG  . GLU A 1 272 ? -10.916 2.845   7.709   1.00 86.22 272 A 1 
ATOM 2211 C CD  . GLU A 1 272 ? -12.299 2.811   8.382   1.00 86.18 272 A 1 
ATOM 2212 O OE1 . GLU A 1 272 ? -12.381 3.199   9.565   1.00 77.03 272 A 1 
ATOM 2213 O OE2 . GLU A 1 272 ? -13.265 2.380   7.703   1.00 78.10 272 A 1 
ATOM 2214 N N   . LYS A 1 273 ? -11.981 -1.516  6.397   1.00 89.31 273 A 1 
ATOM 2215 C CA  . LYS A 1 273 ? -12.204 -2.593  5.431   1.00 84.69 273 A 1 
ATOM 2216 C C   . LYS A 1 273 ? -12.014 -2.056  4.015   1.00 82.30 273 A 1 
ATOM 2217 O O   . LYS A 1 273 ? -12.562 -1.015  3.663   1.00 74.39 273 A 1 
ATOM 2218 C CB  . LYS A 1 273 ? -13.596 -3.222  5.599   1.00 81.76 273 A 1 
ATOM 2219 C CG  . LYS A 1 273 ? -13.726 -4.023  6.899   1.00 74.05 273 A 1 
ATOM 2220 C CD  . LYS A 1 273 ? -15.096 -4.713  6.968   1.00 68.86 273 A 1 
ATOM 2221 C CE  . LYS A 1 273 ? -15.227 -5.517  8.264   1.00 61.15 273 A 1 
ATOM 2222 N NZ  . LYS A 1 273 ? -16.560 -6.175  8.365   1.00 52.85 273 A 1 
ATOM 2223 N N   . ASN A 1 274 ? -11.266 -2.804  3.207   1.00 85.24 274 A 1 
ATOM 2224 C CA  . ASN A 1 274 ? -11.001 -2.492  1.801   1.00 85.46 274 A 1 
ATOM 2225 C C   . ASN A 1 274 ? -10.306 -1.138  1.559   1.00 87.25 274 A 1 
ATOM 2226 O O   . ASN A 1 274 ? -10.428 -0.578  0.469   1.00 82.74 274 A 1 
ATOM 2227 C CB  . ASN A 1 274 ? -12.292 -2.665  0.973   1.00 81.56 274 A 1 
ATOM 2228 C CG  . ASN A 1 274 ? -12.928 -4.030  1.131   1.00 76.46 274 A 1 
ATOM 2229 O OD1 . ASN A 1 274 ? -12.271 -5.035  1.348   1.00 71.39 274 A 1 
ATOM 2230 N ND2 . ASN A 1 274 ? -14.235 -4.116  1.037   1.00 69.09 274 A 1 
ATOM 2231 N N   . SER A 1 275 ? -9.547  -0.625  2.539   1.00 88.72 275 A 1 
ATOM 2232 C CA  . SER A 1 275 ? -8.722  0.571   2.330   1.00 90.98 275 A 1 
ATOM 2233 C C   . SER A 1 275 ? -7.739  0.362   1.173   1.00 92.53 275 A 1 
ATOM 2234 O O   . SER A 1 275 ? -6.902  -0.549  1.199   1.00 90.72 275 A 1 
ATOM 2235 C CB  . SER A 1 275 ? -7.986  0.992   3.609   1.00 89.46 275 A 1 
ATOM 2236 O OG  . SER A 1 275 ? -7.149  -0.041  4.102   1.00 86.49 275 A 1 
ATOM 2237 N N   . SER A 1 276 ? -7.851  1.203   0.147   1.00 93.55 276 A 1 
ATOM 2238 C CA  . SER A 1 276 ? -6.969  1.131   -1.015  1.00 95.09 276 A 1 
ATOM 2239 C C   . SER A 1 276 ? -5.541  1.527   -0.636  1.00 96.52 276 A 1 
ATOM 2240 O O   . SER A 1 276 ? -5.318  2.308   0.293   1.00 96.10 276 A 1 
ATOM 2241 C CB  . SER A 1 276 ? -7.514  1.991   -2.164  1.00 93.82 276 A 1 
ATOM 2242 O OG  . SER A 1 276 ? -7.278  3.365   -1.947  1.00 92.64 276 A 1 
ATOM 2243 N N   . ILE A 1 277 ? -4.554  1.034   -1.392  1.00 96.74 277 A 1 
ATOM 2244 C CA  . ILE A 1 277 ? -3.160  1.456   -1.207  1.00 97.45 277 A 1 
ATOM 2245 C C   . ILE A 1 277 ? -3.018  2.981   -1.315  1.00 98.01 277 A 1 
ATOM 2246 O O   . ILE A 1 277 ? -2.238  3.581   -0.580  1.00 97.92 277 A 1 
ATOM 2247 C CB  . ILE A 1 277 ? -2.233  0.708   -2.192  1.00 96.86 277 A 1 
ATOM 2248 C CG1 . ILE A 1 277 ? -0.738  1.047   -1.996  1.00 95.22 277 A 1 
ATOM 2249 C CG2 . ILE A 1 277 ? -2.593  0.968   -3.672  1.00 94.63 277 A 1 
ATOM 2250 C CD1 . ILE A 1 277 ? -0.191  0.766   -0.600  1.00 90.31 277 A 1 
ATOM 2251 N N   . TRP A 1 278 ? -3.814  3.619   -2.170  1.00 97.68 278 A 1 
ATOM 2252 C CA  . TRP A 1 278 ? -3.761  5.067   -2.372  1.00 98.02 278 A 1 
ATOM 2253 C C   . TRP A 1 278 ? -4.334  5.845   -1.190  1.00 98.18 278 A 1 
ATOM 2254 O O   . TRP A 1 278 ? -3.748  6.852   -0.815  1.00 97.91 278 A 1 
ATOM 2255 C CB  . TRP A 1 278 ? -4.449  5.429   -3.691  1.00 97.89 278 A 1 
ATOM 2256 C CG  . TRP A 1 278 ? -3.843  4.739   -4.878  1.00 97.66 278 A 1 
ATOM 2257 C CD1 . TRP A 1 278 ? -4.488  3.901   -5.722  1.00 96.40 278 A 1 
ATOM 2258 C CD2 . TRP A 1 278 ? -2.449  4.762   -5.319  1.00 97.15 278 A 1 
ATOM 2259 N NE1 . TRP A 1 278 ? -3.595  3.401   -6.650  1.00 95.86 278 A 1 
ATOM 2260 C CE2 . TRP A 1 278 ? -2.322  3.887   -6.438  1.00 96.51 278 A 1 
ATOM 2261 C CE3 . TRP A 1 278 ? -1.277  5.416   -4.873  1.00 96.26 278 A 1 
ATOM 2262 C CZ2 . TRP A 1 278 ? -1.093  3.665   -7.081  1.00 95.41 278 A 1 
ATOM 2263 C CZ3 . TRP A 1 278 ? -0.036  5.201   -5.513  1.00 95.24 278 A 1 
ATOM 2264 C CH2 . TRP A 1 278 ? 0.057   4.326   -6.610  1.00 94.58 278 A 1 
ATOM 2265 N N   . LEU A 1 279 ? -5.376  5.347   -0.528  1.00 97.82 279 A 1 
ATOM 2266 C CA  . LEU A 1 279 ? -5.863  5.950   0.717   1.00 98.08 279 A 1 
ATOM 2267 C C   . LEU A 1 279 ? -4.815  5.842   1.838   1.00 98.28 279 A 1 
ATOM 2268 O O   . LEU A 1 279 ? -4.636  6.774   2.619   1.00 97.98 279 A 1 
ATOM 2269 C CB  . LEU A 1 279 ? -7.204  5.301   1.104   1.00 97.83 279 A 1 
ATOM 2270 C CG  . LEU A 1 279 ? -7.842  5.887   2.376   1.00 97.10 279 A 1 
ATOM 2271 C CD1 . LEU A 1 279 ? -8.092  7.394   2.271   1.00 95.82 279 A 1 
ATOM 2272 C CD2 . LEU A 1 279 ? -9.179  5.194   2.641   1.00 95.61 279 A 1 
ATOM 2273 N N   . ARG A 1 280 ? -4.043  4.753   1.882   1.00 98.26 280 A 1 
ATOM 2274 C CA  . ARG A 1 280 ? -2.914  4.621   2.821   1.00 98.35 280 A 1 
ATOM 2275 C C   . ARG A 1 280 ? -1.767  5.578   2.488   1.00 98.55 280 A 1 
ATOM 2276 O O   . ARG A 1 280 ? -1.182  6.152   3.400   1.00 98.20 280 A 1 
ATOM 2277 C CB  . ARG A 1 280 ? -2.422  3.171   2.877   1.00 97.81 280 A 1 
ATOM 2278 C CG  . ARG A 1 280 ? -3.521  2.221   3.365   1.00 95.77 280 A 1 
ATOM 2279 C CD  . ARG A 1 280 ? -2.951  0.811   3.532   1.00 94.24 280 A 1 
ATOM 2280 N NE  . ARG A 1 280 ? -4.002  -0.152  3.903   1.00 91.98 280 A 1 
ATOM 2281 C CZ  . ARG A 1 280 ? -3.869  -1.191  4.712   1.00 93.24 280 A 1 
ATOM 2282 N NH1 . ARG A 1 280 ? -2.756  -1.490  5.315   1.00 85.44 280 A 1 
ATOM 2283 N NH2 . ARG A 1 280 ? -4.879  -1.968  4.936   1.00 87.37 280 A 1 
ATOM 2284 N N   . TRP A 1 281 ? -1.480  5.813   1.212   1.00 98.37 281 A 1 
ATOM 2285 C CA  . TRP A 1 281 ? -0.556  6.867   0.786   1.00 98.49 281 A 1 
ATOM 2286 C C   . TRP A 1 281 ? -1.058  8.266   1.156   1.00 98.51 281 A 1 
ATOM 2287 O O   . TRP A 1 281 ? -0.261  9.085   1.598   1.00 98.29 281 A 1 
ATOM 2288 C CB  . TRP A 1 281 ? -0.291  6.764   -0.722  1.00 98.46 281 A 1 
ATOM 2289 C CG  . TRP A 1 281 ? 0.822   5.832   -1.088  1.00 98.43 281 A 1 
ATOM 2290 C CD1 . TRP A 1 281 ? 0.694   4.589   -1.609  1.00 97.89 281 A 1 
ATOM 2291 C CD2 . TRP A 1 281 ? 2.257   6.058   -0.953  1.00 98.24 281 A 1 
ATOM 2292 N NE1 . TRP A 1 281 ? 1.939   4.030   -1.803  1.00 97.79 281 A 1 
ATOM 2293 C CE2 . TRP A 1 281 ? 2.939   4.892   -1.415  1.00 98.00 281 A 1 
ATOM 2294 C CE3 . TRP A 1 281 ? 3.045   7.130   -0.484  1.00 98.13 281 A 1 
ATOM 2295 C CZ2 . TRP A 1 281 ? 4.342   4.796   -1.412  1.00 97.67 281 A 1 
ATOM 2296 C CZ3 . TRP A 1 281 ? 4.455   7.045   -0.476  1.00 97.47 281 A 1 
ATOM 2297 C CH2 . TRP A 1 281 ? 5.100   5.881   -0.936  1.00 97.25 281 A 1 
ATOM 2298 N N   . VAL A 1 282 ? -2.357  8.535   1.047   1.00 98.55 282 A 1 
ATOM 2299 C CA  . VAL A 1 282 ? -2.957  9.787   1.539   1.00 98.57 282 A 1 
ATOM 2300 C C   . VAL A 1 282 ? -2.721  9.934   3.039   1.00 98.61 282 A 1 
ATOM 2301 O O   . VAL A 1 282 ? -2.191  10.955  3.458   1.00 98.31 282 A 1 
ATOM 2302 C CB  . VAL A 1 282 ? -4.459  9.862   1.221   1.00 98.29 282 A 1 
ATOM 2303 C CG1 . VAL A 1 282 ? -5.137  11.059  1.892   1.00 97.24 282 A 1 
ATOM 2304 C CG2 . VAL A 1 282 ? -4.719  9.996   -0.277  1.00 97.29 282 A 1 
ATOM 2305 N N   . ALA A 1 283 ? -3.029  8.913   3.837   1.00 98.48 283 A 1 
ATOM 2306 C CA  . ALA A 1 283 ? -2.791  8.925   5.278   1.00 98.39 283 A 1 
ATOM 2307 C C   . ALA A 1 283 ? -1.309  9.136   5.629   1.00 98.36 283 A 1 
ATOM 2308 O O   . ALA A 1 283 ? -0.991  9.847   6.574   1.00 97.91 283 A 1 
ATOM 2309 C CB  . ALA A 1 283 ? -3.318  7.611   5.862   1.00 98.17 283 A 1 
ATOM 2310 N N   . LEU A 1 284 ? -0.395  8.560   4.845   1.00 98.56 284 A 1 
ATOM 2311 C CA  . LEU A 1 284 ? 1.046   8.731   5.040   1.00 98.49 284 A 1 
ATOM 2312 C C   . LEU A 1 284 ? 1.532   10.149  4.707   1.00 98.45 284 A 1 
ATOM 2313 O O   . LEU A 1 284 ? 2.492   10.625  5.311   1.00 97.70 284 A 1 
ATOM 2314 C CB  . LEU A 1 284 ? 1.769   7.682   4.176   1.00 98.16 284 A 1 
ATOM 2315 C CG  . LEU A 1 284 ? 3.280   7.591   4.437   1.00 96.94 284 A 1 
ATOM 2316 C CD1 . LEU A 1 284 ? 3.576   7.047   5.838   1.00 95.52 284 A 1 
ATOM 2317 C CD2 . LEU A 1 284 ? 3.922   6.659   3.415   1.00 95.48 284 A 1 
ATOM 2318 N N   . LEU A 1 285 ? 0.904   10.813  3.745   1.00 98.44 285 A 1 
ATOM 2319 C CA  . LEU A 1 285 ? 1.362   12.090  3.192   1.00 98.38 285 A 1 
ATOM 2320 C C   . LEU A 1 285 ? 0.501   13.294  3.603   1.00 98.23 285 A 1 
ATOM 2321 O O   . LEU A 1 285 ? 0.868   14.414  3.263   1.00 97.35 285 A 1 
ATOM 2322 C CB  . LEU A 1 285 ? 1.477   11.972  1.657   1.00 98.28 285 A 1 
ATOM 2323 C CG  . LEU A 1 285 ? 2.482   10.935  1.119   1.00 98.01 285 A 1 
ATOM 2324 C CD1 . LEU A 1 285 ? 2.473   10.969  -0.414  1.00 97.20 285 A 1 
ATOM 2325 C CD2 . LEU A 1 285 ? 3.914   11.187  1.587   1.00 96.99 285 A 1 
ATOM 2326 N N   . HIS A 1 286 ? -0.624  13.103  4.321   1.00 98.30 286 A 1 
ATOM 2327 C CA  . HIS A 1 286 ? -1.581  14.185  4.622   1.00 98.14 286 A 1 
ATOM 2328 C C   . HIS A 1 286 ? -0.935  15.399  5.311   1.00 97.85 286 A 1 
ATOM 2329 O O   . HIS A 1 286 ? -1.241  16.542  4.975   1.00 96.39 286 A 1 
ATOM 2330 C CB  . HIS A 1 286 ? -2.764  13.647  5.446   1.00 97.88 286 A 1 
ATOM 2331 C CG  . HIS A 1 286 ? -2.461  13.394  6.901   1.00 97.76 286 A 1 
ATOM 2332 N ND1 . HIS A 1 286 ? -1.714  12.361  7.417   1.00 94.43 286 A 1 
ATOM 2333 C CD2 . HIS A 1 286 ? -2.850  14.178  7.953   1.00 95.18 286 A 1 
ATOM 2334 C CE1 . HIS A 1 286 ? -1.648  12.527  8.746   1.00 94.95 286 A 1 
ATOM 2335 N NE2 . HIS A 1 286 ? -2.328  13.612  9.117   1.00 95.28 286 A 1 
ATOM 2336 N N   . ASP A 1 287 ? 0.025   15.150  6.198   1.00 97.83 287 A 1 
ATOM 2337 C CA  . ASP A 1 287 ? 0.722   16.165  6.995   1.00 97.70 287 A 1 
ATOM 2338 C C   . ASP A 1 287 ? 2.069   16.612  6.394   1.00 97.74 287 A 1 
ATOM 2339 O O   . ASP A 1 287 ? 2.782   17.437  6.978   1.00 96.25 287 A 1 
ATOM 2340 C CB  . ASP A 1 287 ? 0.880   15.613  8.419   1.00 96.89 287 A 1 
ATOM 2341 C CG  . ASP A 1 287 ? -0.195  16.075  9.399   1.00 95.30 287 A 1 
ATOM 2342 O OD1 . ASP A 1 287 ? -1.032  16.936  9.062   1.00 91.98 287 A 1 
ATOM 2343 O OD2 . ASP A 1 287 ? -0.041  15.804  10.615  1.00 90.88 287 A 1 
ATOM 2344 N N   . ILE A 1 288 ? 2.458   16.097  5.223   1.00 97.82 288 A 1 
ATOM 2345 C CA  . ILE A 1 288 ? 3.826   16.250  4.695   1.00 97.36 288 A 1 
ATOM 2346 C C   . ILE A 1 288 ? 4.231   17.718  4.479   1.00 97.66 288 A 1 
ATOM 2347 O O   . ILE A 1 288 ? 5.405   18.068  4.591   1.00 96.71 288 A 1 
ATOM 2348 C CB  . ILE A 1 288 ? 3.983   15.397  3.411   1.00 95.27 288 A 1 
ATOM 2349 C CG1 . ILE A 1 288 ? 5.439   14.964  3.177   1.00 83.77 288 A 1 
ATOM 2350 C CG2 . ILE A 1 288 ? 3.452   16.109  2.160   1.00 80.32 288 A 1 
ATOM 2351 C CD1 . ILE A 1 288 ? 5.910   13.952  4.225   1.00 79.06 288 A 1 
ATOM 2352 N N   . GLY A 1 289 ? 3.252   18.588  4.236   1.00 97.58 289 A 1 
ATOM 2353 C CA  . GLY A 1 289 ? 3.467   20.024  4.045   1.00 97.53 289 A 1 
ATOM 2354 C C   . GLY A 1 289 ? 3.778   20.793  5.330   1.00 97.57 289 A 1 
ATOM 2355 O O   . GLY A 1 289 ? 4.223   21.940  5.252   1.00 96.51 289 A 1 
ATOM 2356 N N   . LYS A 1 290 ? 3.579   20.185  6.522   1.00 97.12 290 A 1 
ATOM 2357 C CA  . LYS A 1 290 ? 3.795   20.862  7.813   1.00 96.75 290 A 1 
ATOM 2358 C C   . LYS A 1 290 ? 5.235   21.331  8.003   1.00 96.43 290 A 1 
ATOM 2359 O O   . LYS A 1 290 ? 5.449   22.409  8.553   1.00 95.67 290 A 1 
ATOM 2360 C CB  . LYS A 1 290 ? 3.374   19.954  8.977   1.00 96.53 290 A 1 
ATOM 2361 C CG  . LYS A 1 290 ? 1.850   19.922  9.117   1.00 95.70 290 A 1 
ATOM 2362 C CD  . LYS A 1 290 ? 1.417   19.099  10.335  1.00 93.95 290 A 1 
ATOM 2363 C CE  . LYS A 1 290 ? -0.106  19.212  10.474  1.00 91.25 290 A 1 
ATOM 2364 N NZ  . LYS A 1 290 ? -0.658  18.182  11.376  1.00 87.14 290 A 1 
ATOM 2365 N N   . THR A 1 291 ? 6.215   20.578  7.508   1.00 95.94 291 A 1 
ATOM 2366 C CA  . THR A 1 291 ? 7.638   20.954  7.599   1.00 95.06 291 A 1 
ATOM 2367 C C   . THR A 1 291 ? 7.949   22.261  6.870   1.00 95.40 291 A 1 
ATOM 2368 O O   . THR A 1 291 ? 8.757   23.054  7.344   1.00 92.93 291 A 1 
ATOM 2369 C CB  . THR A 1 291 ? 8.527   19.848  7.028   1.00 92.96 291 A 1 
ATOM 2370 O OG1 . THR A 1 291 ? 8.166   19.576  5.692   1.00 82.37 291 A 1 
ATOM 2371 C CG2 . THR A 1 291 ? 8.377   18.550  7.816   1.00 80.90 291 A 1 
ATOM 2372 N N   . CYS A 1 292 ? 7.256   22.525  5.765   1.00 96.31 292 A 1 
ATOM 2373 C CA  . CYS A 1 292 ? 7.450   23.721  4.946   1.00 96.26 292 A 1 
ATOM 2374 C C   . CYS A 1 292 ? 6.623   24.921  5.430   1.00 96.44 292 A 1 
ATOM 2375 O O   . CYS A 1 292 ? 6.953   26.060  5.118   1.00 94.17 292 A 1 
ATOM 2376 C CB  . CYS A 1 292 ? 7.082   23.377  3.499   1.00 95.63 292 A 1 
ATOM 2377 S SG  . CYS A 1 292 ? 8.145   22.043  2.863   1.00 91.08 292 A 1 
ATOM 2378 N N   . THR A 1 293 ? 5.523   24.678  6.150   1.00 96.20 293 A 1 
ATOM 2379 C CA  . THR A 1 293 ? 4.574   25.734  6.555   1.00 96.24 293 A 1 
ATOM 2380 C C   . THR A 1 293 ? 4.656   26.096  8.033   1.00 95.96 293 A 1 
ATOM 2381 O O   . THR A 1 293 ? 4.012   27.056  8.457   1.00 94.38 293 A 1 
ATOM 2382 C CB  . THR A 1 293 ? 3.134   25.355  6.197   1.00 96.02 293 A 1 
ATOM 2383 O OG1 . THR A 1 293 ? 2.788   24.144  6.818   1.00 91.76 293 A 1 
ATOM 2384 C CG2 . THR A 1 293 ? 2.938   25.190  4.694   1.00 90.92 293 A 1 
ATOM 2385 N N   . LYS A 1 294 ? 5.438   25.361  8.815   1.00 95.49 294 A 1 
ATOM 2386 C CA  . LYS A 1 294 ? 5.606   25.570  10.253  1.00 95.04 294 A 1 
ATOM 2387 C C   . LYS A 1 294 ? 6.098   26.984  10.551  1.00 95.22 294 A 1 
ATOM 2388 O O   . LYS A 1 294 ? 7.177   27.382  10.125  1.00 94.10 294 A 1 
ATOM 2389 C CB  . LYS A 1 294 ? 6.564   24.510  10.810  1.00 93.41 294 A 1 
ATOM 2390 C CG  . LYS A 1 294 ? 6.656   24.579  12.348  1.00 91.95 294 A 1 
ATOM 2391 C CD  . LYS A 1 294 ? 7.513   23.437  12.920  1.00 89.84 294 A 1 
ATOM 2392 C CE  . LYS A 1 294 ? 8.967   23.543  12.484  1.00 82.45 294 A 1 
ATOM 2393 N NZ  . LYS A 1 294 ? 9.778   22.449  13.052  1.00 78.73 294 A 1 
ATOM 2394 N N   . LYS A 1 295 ? 5.323   27.721  11.342  1.00 95.22 295 A 1 
ATOM 2395 C CA  . LYS A 1 295 ? 5.668   29.066  11.822  1.00 94.71 295 A 1 
ATOM 2396 C C   . LYS A 1 295 ? 5.240   29.216  13.277  1.00 95.40 295 A 1 
ATOM 2397 O O   . LYS A 1 295 ? 4.194   28.712  13.673  1.00 93.53 295 A 1 
ATOM 2398 C CB  . LYS A 1 295 ? 5.006   30.139  10.940  1.00 92.45 295 A 1 
ATOM 2399 C CG  . LYS A 1 295 ? 5.558   30.140  9.508   1.00 82.01 295 A 1 
ATOM 2400 C CD  . LYS A 1 295 ? 4.900   31.212  8.634   1.00 81.39 295 A 1 
ATOM 2401 C CE  . LYS A 1 295 ? 5.431   31.089  7.198   1.00 70.94 295 A 1 
ATOM 2402 N NZ  . LYS A 1 295 ? 4.832   32.096  6.289   1.00 63.49 295 A 1 
ATOM 2403 N N   . PHE A 1 296 ? 6.033   29.940  14.065  1.00 92.92 296 A 1 
ATOM 2404 C CA  . PHE A 1 296 ? 5.649   30.336  15.412  1.00 92.91 296 A 1 
ATOM 2405 C C   . PHE A 1 296 ? 5.074   31.752  15.386  1.00 93.55 296 A 1 
ATOM 2406 O O   . PHE A 1 296 ? 5.742   32.686  14.940  1.00 92.00 296 A 1 
ATOM 2407 C CB  . PHE A 1 296 ? 6.839   30.216  16.362  1.00 92.02 296 A 1 
ATOM 2408 C CG  . PHE A 1 296 ? 6.442   30.490  17.796  1.00 91.71 296 A 1 
ATOM 2409 C CD1 . PHE A 1 296 ? 6.601   31.773  18.349  1.00 88.17 296 A 1 
ATOM 2410 C CD2 . PHE A 1 296 ? 5.861   29.465  18.566  1.00 89.41 296 A 1 
ATOM 2411 C CE1 . PHE A 1 296 ? 6.191   32.027  19.667  1.00 88.39 296 A 1 
ATOM 2412 C CE2 . PHE A 1 296 ? 5.451   29.719  19.885  1.00 87.95 296 A 1 
ATOM 2413 C CZ  . PHE A 1 296 ? 5.618   30.999  20.438  1.00 89.55 296 A 1 
ATOM 2414 N N   . LEU A 1 297 ? 3.845   31.899  15.868  1.00 93.11 297 A 1 
ATOM 2415 C CA  . LEU A 1 297 ? 3.148   33.176  15.965  1.00 93.01 297 A 1 
ATOM 2416 C C   . LEU A 1 297 ? 2.918   33.491  17.451  1.00 93.01 297 A 1 
ATOM 2417 O O   . LEU A 1 297 ? 2.217   32.731  18.118  1.00 90.86 297 A 1 
ATOM 2418 C CB  . LEU A 1 297 ? 1.833   33.099  15.168  1.00 92.55 297 A 1 
ATOM 2419 C CG  . LEU A 1 297 ? 2.012   32.882  13.650  1.00 90.95 297 A 1 
ATOM 2420 C CD1 . LEU A 1 297 ? 0.657   32.686  12.974  1.00 85.84 297 A 1 
ATOM 2421 C CD2 . LEU A 1 297 ? 2.697   34.070  12.970  1.00 86.41 297 A 1 
ATOM 2422 N N   . PRO A 1 298 ? 3.459   34.593  18.001  1.00 92.78 298 A 1 
ATOM 2423 C CA  . PRO A 1 298 ? 3.458   34.845  19.449  1.00 91.13 298 A 1 
ATOM 2424 C C   . PRO A 1 298 ? 2.080   34.790  20.128  1.00 90.40 298 A 1 
ATOM 2425 O O   . PRO A 1 298 ? 1.982   34.399  21.282  1.00 85.62 298 A 1 
ATOM 2426 C CB  . PRO A 1 298 ? 4.092   36.227  19.617  1.00 90.23 298 A 1 
ATOM 2427 C CG  . PRO A 1 298 ? 5.050   36.320  18.430  1.00 89.22 298 A 1 
ATOM 2428 C CD  . PRO A 1 298 ? 4.309   35.575  17.329  1.00 91.52 298 A 1 
ATOM 2429 N N   . ARG A 1 299 ? 1.012   35.141  19.401  1.00 91.19 299 A 1 
ATOM 2430 C CA  . ARG A 1 299 ? -0.361  35.174  19.938  1.00 89.67 299 A 1 
ATOM 2431 C C   . ARG A 1 299 ? -1.087  33.825  19.934  1.00 88.95 299 A 1 
ATOM 2432 O O   . ARG A 1 299 ? -2.023  33.660  20.700  1.00 82.56 299 A 1 
ATOM 2433 C CB  . ARG A 1 299 ? -1.197  36.219  19.179  1.00 88.63 299 A 1 
ATOM 2434 C CG  . ARG A 1 299 ? -0.716  37.660  19.408  1.00 82.09 299 A 1 
ATOM 2435 C CD  . ARG A 1 299 ? -1.670  38.652  18.729  1.00 76.94 299 A 1 
ATOM 2436 N NE  . ARG A 1 299 ? -1.249  40.051  18.926  1.00 69.47 299 A 1 
ATOM 2437 C CZ  . ARG A 1 299 ? -1.851  41.130  18.445  1.00 60.68 299 A 1 
ATOM 2438 N NH1 . ARG A 1 299 ? -2.923  41.052  17.706  1.00 57.02 299 A 1 
ATOM 2439 N NH2 . ARG A 1 299 ? -1.379  42.319  18.696  1.00 54.38 299 A 1 
ATOM 2440 N N   . ILE A 1 300 ? -0.701  32.895  19.048  1.00 89.82 300 A 1 
ATOM 2441 C CA  . ILE A 1 300 ? -1.425  31.626  18.829  1.00 88.61 300 A 1 
ATOM 2442 C C   . ILE A 1 300 ? -0.531  30.383  18.925  1.00 89.55 300 A 1 
ATOM 2443 O O   . ILE A 1 300 ? -1.022  29.265  18.810  1.00 84.50 300 A 1 
ATOM 2444 C CB  . ILE A 1 300 ? -2.225  31.654  17.503  1.00 85.87 300 A 1 
ATOM 2445 C CG1 . ILE A 1 300 ? -1.321  31.824  16.267  1.00 77.57 300 A 1 
ATOM 2446 C CG2 . ILE A 1 300 ? -3.310  32.751  17.544  1.00 76.06 300 A 1 
ATOM 2447 C CD1 . ILE A 1 300 ? -2.044  31.586  14.936  1.00 70.30 300 A 1 
ATOM 2448 N N   . GLY A 1 301 ? 0.779   30.551  19.130  1.00 91.40 301 A 1 
ATOM 2449 C CA  . GLY A 1 301 ? 1.744   29.461  19.176  1.00 91.99 301 A 1 
ATOM 2450 C C   . GLY A 1 301 ? 2.135   28.940  17.789  1.00 93.56 301 A 1 
ATOM 2451 O O   . GLY A 1 301 ? 2.287   29.703  16.835  1.00 91.89 301 A 1 
ATOM 2452 N N   . TRP A 1 302 ? 2.330   27.618  17.681  1.00 94.55 302 A 1 
ATOM 2453 C CA  . TRP A 1 302 ? 2.716   26.957  16.434  1.00 94.64 302 A 1 
ATOM 2454 C C   . TRP A 1 302 ? 1.550   26.882  15.442  1.00 94.56 302 A 1 
ATOM 2455 O O   . TRP A 1 302 ? 0.487   26.354  15.755  1.00 92.29 302 A 1 
ATOM 2456 C CB  . TRP A 1 302 ? 3.269   25.568  16.742  1.00 94.22 302 A 1 
ATOM 2457 C CG  . TRP A 1 302 ? 4.577   25.583  17.472  1.00 94.26 302 A 1 
ATOM 2458 C CD1 . TRP A 1 302 ? 4.766   25.330  18.785  1.00 92.08 302 A 1 
ATOM 2459 C CD2 . TRP A 1 302 ? 5.898   25.885  16.928  1.00 93.92 302 A 1 
ATOM 2460 N NE1 . TRP A 1 302 ? 6.106   25.442  19.092  1.00 91.79 302 A 1 
ATOM 2461 C CE2 . TRP A 1 302 ? 6.849   25.782  17.986  1.00 92.90 302 A 1 
ATOM 2462 C CE3 . TRP A 1 302 ? 6.380   26.233  15.651  1.00 92.58 302 A 1 
ATOM 2463 C CZ2 . TRP A 1 302 ? 8.219   26.003  17.779  1.00 91.92 302 A 1 
ATOM 2464 C CZ3 . TRP A 1 302 ? 7.752   26.460  15.436  1.00 91.11 302 A 1 
ATOM 2465 C CH2 . TRP A 1 302 ? 8.667   26.342  16.493  1.00 90.56 302 A 1 
ATOM 2466 N N   . SER A 1 303 ? 1.771   27.363  14.232  1.00 94.18 303 A 1 
ATOM 2467 C CA  . SER A 1 303 ? 0.837   27.295  13.111  1.00 94.42 303 A 1 
ATOM 2468 C C   . SER A 1 303 ? 1.436   26.493  11.961  1.00 94.92 303 A 1 
ATOM 2469 O O   . SER A 1 303 ? 2.621   26.622  11.654  1.00 93.82 303 A 1 
ATOM 2470 C CB  . SER A 1 303 ? 0.464   28.700  12.647  1.00 93.34 303 A 1 
ATOM 2471 O OG  . SER A 1 303 ? -0.466  28.633  11.588  1.00 86.80 303 A 1 
ATOM 2472 N N   . PHE A 1 304 ? 0.584   25.707  11.301  1.00 95.28 304 A 1 
ATOM 2473 C CA  . PHE A 1 304 ? 0.879   24.933  10.093  1.00 95.26 304 A 1 
ATOM 2474 C C   . PHE A 1 304 ? -0.093  25.299  8.959   1.00 95.50 304 A 1 
ATOM 2475 O O   . PHE A 1 304 ? -0.409  24.479  8.107   1.00 93.75 304 A 1 
ATOM 2476 C CB  . PHE A 1 304 ? 0.845   23.436  10.424  1.00 94.85 304 A 1 
ATOM 2477 C CG  . PHE A 1 304 ? 1.805   23.010  11.518  1.00 94.94 304 A 1 
ATOM 2478 C CD1 . PHE A 1 304 ? 3.144   22.721  11.207  1.00 92.66 304 A 1 
ATOM 2479 C CD2 . PHE A 1 304 ? 1.355   22.897  12.846  1.00 93.44 304 A 1 
ATOM 2480 C CE1 . PHE A 1 304 ? 4.030   22.308  12.215  1.00 92.61 304 A 1 
ATOM 2481 C CE2 . PHE A 1 304 ? 2.242   22.489  13.856  1.00 92.70 304 A 1 
ATOM 2482 C CZ  . PHE A 1 304 ? 3.578   22.186  13.543  1.00 93.10 304 A 1 
ATOM 2483 N N   . HIS A 1 305 ? -0.587  26.525  8.965   1.00 94.57 305 A 1 
ATOM 2484 C CA  . HIS A 1 305 ? -1.581  26.991  8.002   1.00 94.42 305 A 1 
ATOM 2485 C C   . HIS A 1 305 ? -1.149  26.729  6.549   1.00 94.88 305 A 1 
ATOM 2486 O O   . HIS A 1 305 ? 0.004   26.957  6.181   1.00 93.56 305 A 1 
ATOM 2487 C CB  . HIS A 1 305 ? -1.849  28.481  8.251   1.00 92.60 305 A 1 
ATOM 2488 C CG  . HIS A 1 305 ? -2.868  29.067  7.310   1.00 86.72 305 A 1 
ATOM 2489 N ND1 . HIS A 1 305 ? -2.604  29.652  6.095   1.00 75.15 305 A 1 
ATOM 2490 C CD2 . HIS A 1 305 ? -4.225  29.098  7.480   1.00 72.94 305 A 1 
ATOM 2491 C CE1 . HIS A 1 305 ? -3.774  30.020  5.543   1.00 73.60 305 A 1 
ATOM 2492 N NE2 . HIS A 1 305 ? -4.789  29.704  6.355   1.00 75.55 305 A 1 
ATOM 2493 N N   . ALA A 1 306 ? -2.099  26.269  5.716   1.00 94.15 306 A 1 
ATOM 2494 C CA  . ALA A 1 306 ? -1.908  25.899  4.310   1.00 95.46 306 A 1 
ATOM 2495 C C   . ALA A 1 306 ? -0.995  24.681  4.059   1.00 96.62 306 A 1 
ATOM 2496 O O   . ALA A 1 306 ? -0.535  24.483  2.931   1.00 95.20 306 A 1 
ATOM 2497 C CB  . ALA A 1 306 ? -1.529  27.142  3.487   1.00 94.21 306 A 1 
ATOM 2498 N N   . HIS A 1 307 ? -0.735  23.840  5.079   1.00 96.59 307 A 1 
ATOM 2499 C CA  . HIS A 1 307 ? 0.086   22.637  4.905   1.00 97.16 307 A 1 
ATOM 2500 C C   . HIS A 1 307 ? -0.515  21.642  3.905   1.00 97.54 307 A 1 
ATOM 2501 O O   . HIS A 1 307 ? 0.235   20.978  3.193   1.00 96.88 307 A 1 
ATOM 2502 C CB  . HIS A 1 307 ? 0.350   21.965  6.256   1.00 96.56 307 A 1 
ATOM 2503 C CG  . HIS A 1 307 ? -0.841  21.267  6.853   1.00 96.50 307 A 1 
ATOM 2504 N ND1 . HIS A 1 307 ? -1.861  21.852  7.561   1.00 90.78 307 A 1 
ATOM 2505 C CD2 . HIS A 1 307 ? -1.093  19.921  6.811   1.00 92.04 307 A 1 
ATOM 2506 C CE1 . HIS A 1 307 ? -2.715  20.884  7.929   1.00 92.34 307 A 1 
ATOM 2507 N NE2 . HIS A 1 307 ? -2.281  19.694  7.502   1.00 92.90 307 A 1 
ATOM 2508 N N   . GLU A 1 308 ? -1.848  21.587  3.772   1.00 97.48 308 A 1 
ATOM 2509 C CA  . GLU A 1 308 ? -2.555  20.718  2.828   1.00 97.36 308 A 1 
ATOM 2510 C C   . GLU A 1 308 ? -2.290  21.139  1.379   1.00 97.69 308 A 1 
ATOM 2511 O O   . GLU A 1 308 ? -1.996  20.309  0.518   1.00 96.88 308 A 1 
ATOM 2512 C CB  . GLU A 1 308 ? -4.076  20.762  3.093   1.00 96.18 308 A 1 
ATOM 2513 C CG  . GLU A 1 308 ? -4.492  20.578  4.561   1.00 92.03 308 A 1 
ATOM 2514 C CD  . GLU A 1 308 ? -4.611  21.904  5.332   1.00 90.36 308 A 1 
ATOM 2515 O OE1 . GLU A 1 308 ? -5.456  21.973  6.239   1.00 79.51 308 A 1 
ATOM 2516 O OE2 . GLU A 1 308 ? -3.875  22.874  5.006   1.00 81.58 308 A 1 
ATOM 2517 N N   . LEU A 1 309 ? -2.316  22.440  1.108   1.00 97.44 309 A 1 
ATOM 2518 C CA  . LEU A 1 309 ? -2.013  22.975  -0.218  1.00 97.44 309 A 1 
ATOM 2519 C C   . LEU A 1 309 ? -0.549  22.723  -0.590  1.00 97.80 309 A 1 
ATOM 2520 O O   . LEU A 1 309 ? -0.256  22.306  -1.709  1.00 97.35 309 A 1 
ATOM 2521 C CB  . LEU A 1 309 ? -2.356  24.477  -0.252  1.00 96.96 309 A 1 
ATOM 2522 C CG  . LEU A 1 309 ? -2.035  25.155  -1.601  1.00 93.09 309 A 1 
ATOM 2523 C CD1 . LEU A 1 309 ? -2.884  24.597  -2.743  1.00 86.78 309 A 1 
ATOM 2524 C CD2 . LEU A 1 309 ? -2.277  26.656  -1.498  1.00 87.47 309 A 1 
ATOM 2525 N N   . VAL A 1 310 ? 0.378   22.956  0.341   1.00 97.67 310 A 1 
ATOM 2526 C CA  . VAL A 1 310 ? 1.807   22.698  0.120   1.00 97.97 310 A 1 
ATOM 2527 C C   . VAL A 1 310 ? 2.057   21.198  -0.027  1.00 98.18 310 A 1 
ATOM 2528 O O   . VAL A 1 310 ? 2.681   20.782  -1.003  1.00 97.68 310 A 1 
ATOM 2529 C CB  . VAL A 1 310 ? 2.657   23.330  1.238   1.00 97.60 310 A 1 
ATOM 2530 C CG1 . VAL A 1 310 ? 4.139   22.982  1.091   1.00 95.57 310 A 1 
ATOM 2531 C CG2 . VAL A 1 310 ? 2.535   24.862  1.188   1.00 95.30 310 A 1 
ATOM 2532 N N   . GLY A 1 311 ? 1.498   20.380  0.864   1.00 97.92 311 A 1 
ATOM 2533 C CA  . GLY A 1 311 ? 1.602   18.923  0.820   1.00 97.89 311 A 1 
ATOM 2534 C C   . GLY A 1 311 ? 1.067   18.335  -0.484  1.00 98.08 311 A 1 
ATOM 2535 O O   . GLY A 1 311 ? 1.746   17.521  -1.113  1.00 97.81 311 A 1 
ATOM 2536 N N   . SER A 1 312 ? -0.083  18.806  -0.967  1.00 98.25 312 A 1 
ATOM 2537 C CA  . SER A 1 312 ? -0.646  18.357  -2.250  1.00 98.19 312 A 1 
ATOM 2538 C C   . SER A 1 312 ? 0.277   18.645  -3.446  1.00 98.21 312 A 1 
ATOM 2539 O O   . SER A 1 312 ? 0.380   17.825  -4.361  1.00 97.71 312 A 1 
ATOM 2540 C CB  . SER A 1 312 ? -2.032  18.975  -2.475  1.00 97.60 312 A 1 
ATOM 2541 O OG  . SER A 1 312 ? -1.950  20.343  -2.824  1.00 91.23 312 A 1 
ATOM 2542 N N   . LYS A 1 313 ? 1.013   19.757  -3.422  1.00 98.21 313 A 1 
ATOM 2543 C CA  . LYS A 1 313 ? 2.017   20.090  -4.450  1.00 98.01 313 A 1 
ATOM 2544 C C   . LYS A 1 313 ? 3.265   19.207  -4.348  1.00 98.14 313 A 1 
ATOM 2545 O O   . LYS A 1 313 ? 3.823   18.826  -5.375  1.00 97.47 313 A 1 
ATOM 2546 C CB  . LYS A 1 313 ? 2.385   21.579  -4.362  1.00 97.77 313 A 1 
ATOM 2547 C CG  . LYS A 1 313 ? 1.232   22.498  -4.796  1.00 95.82 313 A 1 
ATOM 2548 C CD  . LYS A 1 313 ? 1.618   23.972  -4.600  1.00 89.75 313 A 1 
ATOM 2549 C CE  . LYS A 1 313 ? 0.455   24.879  -5.022  1.00 84.91 313 A 1 
ATOM 2550 N NZ  . LYS A 1 313 ? 0.798   26.319  -4.869  1.00 72.96 313 A 1 
ATOM 2551 N N   . MET A 1 314 ? 3.671   18.822  -3.130  1.00 98.28 314 A 1 
ATOM 2552 C CA  . MET A 1 314 ? 4.818   17.930  -2.898  1.00 98.23 314 A 1 
ATOM 2553 C C   . MET A 1 314 ? 4.586   16.510  -3.433  1.00 98.28 314 A 1 
ATOM 2554 O O   . MET A 1 314 ? 5.537   15.830  -3.819  1.00 97.61 314 A 1 
ATOM 2555 C CB  . MET A 1 314 ? 5.147   17.869  -1.402  1.00 97.98 314 A 1 
ATOM 2556 C CG  . MET A 1 314 ? 5.647   19.204  -0.833  1.00 97.20 314 A 1 
ATOM 2557 S SD  . MET A 1 314 ? 5.802   19.231  0.969   1.00 96.32 314 A 1 
ATOM 2558 C CE  . MET A 1 314 ? 7.193   18.094  1.219   1.00 88.90 314 A 1 
ATOM 2559 N N   . VAL A 1 315 ? 3.328   16.058  -3.531  1.00 98.23 315 A 1 
ATOM 2560 C CA  . VAL A 1 315 ? 2.975   14.719  -4.040  1.00 98.28 315 A 1 
ATOM 2561 C C   . VAL A 1 315 ? 3.580   14.451  -5.418  1.00 98.21 315 A 1 
ATOM 2562 O O   . VAL A 1 315 ? 4.076   13.353  -5.666  1.00 97.84 315 A 1 
ATOM 2563 C CB  . VAL A 1 315 ? 1.447   14.537  -4.097  1.00 98.03 315 A 1 
ATOM 2564 C CG1 . VAL A 1 315 ? 1.020   13.219  -4.756  1.00 97.14 315 A 1 
ATOM 2565 C CG2 . VAL A 1 315 ? 0.838   14.556  -2.695  1.00 97.09 315 A 1 
ATOM 2566 N N   . THR A 1 316 ? 3.593   15.434  -6.314  1.00 98.01 316 A 1 
ATOM 2567 C CA  . THR A 1 316 ? 4.125   15.259  -7.675  1.00 97.82 316 A 1 
ATOM 2568 C C   . THR A 1 316 ? 5.593   14.833  -7.664  1.00 97.90 316 A 1 
ATOM 2569 O O   . THR A 1 316 ? 5.952   13.862  -8.334  1.00 97.35 316 A 1 
ATOM 2570 C CB  . THR A 1 316 ? 3.967   16.541  -8.509  1.00 96.93 316 A 1 
ATOM 2571 O OG1 . THR A 1 316 ? 2.616   16.929  -8.557  1.00 89.40 316 A 1 
ATOM 2572 C CG2 . THR A 1 316 ? 4.408   16.353  -9.960  1.00 88.28 316 A 1 
ATOM 2573 N N   . SER A 1 317 ? 6.447   15.522  -6.899  1.00 97.79 317 A 1 
ATOM 2574 C CA  . SER A 1 317 ? 7.877   15.201  -6.825  1.00 97.71 317 A 1 
ATOM 2575 C C   . SER A 1 317 ? 8.125   13.857  -6.133  1.00 97.97 317 A 1 
ATOM 2576 O O   . SER A 1 317 ? 8.932   13.064  -6.620  1.00 97.30 317 A 1 
ATOM 2577 C CB  . SER A 1 317 ? 8.655   16.325  -6.125  1.00 96.92 317 A 1 
ATOM 2578 O OG  . SER A 1 317 ? 8.160   16.549  -4.825  1.00 85.38 317 A 1 
ATOM 2579 N N   . ILE A 1 318 ? 7.362   13.545  -5.077  1.00 97.96 318 A 1 
ATOM 2580 C CA  . ILE A 1 318 ? 7.438   12.257  -4.377  1.00 98.12 318 A 1 
ATOM 2581 C C   . ILE A 1 318 ? 7.075   11.110  -5.328  1.00 98.22 318 A 1 
ATOM 2582 O O   . ILE A 1 318 ? 7.830   10.146  -5.444  1.00 97.90 318 A 1 
ATOM 2583 C CB  . ILE A 1 318 ? 6.547   12.278  -3.110  1.00 98.10 318 A 1 
ATOM 2584 C CG1 . ILE A 1 318 ? 7.098   13.298  -2.085  1.00 97.59 318 A 1 
ATOM 2585 C CG2 . ILE A 1 318 ? 6.457   10.879  -2.474  1.00 97.57 318 A 1 
ATOM 2586 C CD1 . ILE A 1 318 ? 6.151   13.587  -0.913  1.00 95.68 318 A 1 
ATOM 2587 N N   . PHE A 1 319 ? 5.962   11.220  -6.064  1.00 98.11 319 A 1 
ATOM 2588 C CA  . PHE A 1 319 ? 5.523   10.195  -7.018  1.00 98.04 319 A 1 
ATOM 2589 C C   . PHE A 1 319 ? 6.528   9.992   -8.154  1.00 97.87 319 A 1 
ATOM 2590 O O   . PHE A 1 319 ? 6.780   8.860   -8.557  1.00 97.27 319 A 1 
ATOM 2591 C CB  . PHE A 1 319 ? 4.145   10.562  -7.596  1.00 97.93 319 A 1 
ATOM 2592 C CG  . PHE A 1 319 ? 2.970   10.021  -6.810  1.00 97.94 319 A 1 
ATOM 2593 C CD1 . PHE A 1 319 ? 2.013   9.211   -7.461  1.00 96.47 319 A 1 
ATOM 2594 C CD2 . PHE A 1 319 ? 2.830   10.286  -5.438  1.00 96.59 319 A 1 
ATOM 2595 C CE1 . PHE A 1 319 ? 0.931   8.680   -6.744  1.00 96.34 319 A 1 
ATOM 2596 C CE2 . PHE A 1 319 ? 1.754   9.749   -4.719  1.00 96.37 319 A 1 
ATOM 2597 C CZ  . PHE A 1 319 ? 0.803   8.945   -5.372  1.00 97.38 319 A 1 
ATOM 2598 N N   . GLN A 1 320 ? 7.109   11.065  -8.663  1.00 97.87 320 A 1 
ATOM 2599 C CA  . GLN A 1 320 ? 8.137   10.994  -9.701  1.00 97.66 320 A 1 
ATOM 2600 C C   . GLN A 1 320 ? 9.400   10.285  -9.200  1.00 97.79 320 A 1 
ATOM 2601 O O   . GLN A 1 320 ? 9.871   9.357   -9.859  1.00 97.13 320 A 1 
ATOM 2602 C CB  . GLN A 1 320 ? 8.478   12.404  -10.191 1.00 96.94 320 A 1 
ATOM 2603 C CG  . GLN A 1 320 ? 7.388   12.980  -11.108 1.00 85.62 320 A 1 
ATOM 2604 C CD  . GLN A 1 320 ? 7.652   14.437  -11.484 1.00 83.69 320 A 1 
ATOM 2605 O OE1 . GLN A 1 320 ? 8.575   15.078  -11.026 1.00 76.53 320 A 1 
ATOM 2606 N NE2 . GLN A 1 320 ? 6.870   15.021  -12.364 1.00 74.34 320 A 1 
ATOM 2607 N N   . ARG A 1 321 ? 9.911   10.679  -8.036  1.00 97.80 321 A 1 
ATOM 2608 C CA  . ARG A 1 321 ? 11.125  10.117  -7.434  1.00 97.83 321 A 1 
ATOM 2609 C C   . ARG A 1 321 ? 10.959  8.640   -7.076  1.00 98.06 321 A 1 
ATOM 2610 O O   . ARG A 1 321 ? 11.848  7.839   -7.357  1.00 97.55 321 A 1 
ATOM 2611 C CB  . ARG A 1 321 ? 11.495  10.971  -6.209  1.00 97.24 321 A 1 
ATOM 2612 C CG  . ARG A 1 321 ? 12.780  10.494  -5.514  1.00 94.96 321 A 1 
ATOM 2613 C CD  . ARG A 1 321 ? 13.231  11.489  -4.424  1.00 93.68 321 A 1 
ATOM 2614 N NE  . ARG A 1 321 ? 12.219  11.721  -3.376  1.00 90.36 321 A 1 
ATOM 2615 C CZ  . ARG A 1 321 ? 11.872  10.907  -2.404  1.00 92.05 321 A 1 
ATOM 2616 N NH1 . ARG A 1 321 ? 12.374  9.719   -2.274  1.00 80.65 321 A 1 
ATOM 2617 N NH2 . ARG A 1 321 ? 11.001  11.283  -1.517  1.00 84.15 321 A 1 
ATOM 2618 N N   . LEU A 1 322 ? 9.813   8.279   -6.515  1.00 97.81 322 A 1 
ATOM 2619 C CA  . LEU A 1 322 ? 9.475   6.901   -6.153  1.00 97.84 322 A 1 
ATOM 2620 C C   . LEU A 1 322 ? 8.942   6.073   -7.328  1.00 97.78 322 A 1 
ATOM 2621 O O   . LEU A 1 322 ? 8.646   4.899   -7.146  1.00 97.05 322 A 1 
ATOM 2622 C CB  . LEU A 1 322 ? 8.485   6.910   -4.975  1.00 97.98 322 A 1 
ATOM 2623 C CG  . LEU A 1 322 ? 9.036   7.495   -3.663  1.00 97.57 322 A 1 
ATOM 2624 C CD1 . LEU A 1 322 ? 7.964   7.390   -2.583  1.00 96.56 322 A 1 
ATOM 2625 C CD2 . LEU A 1 322 ? 10.281  6.754   -3.167  1.00 96.37 322 A 1 
ATOM 2626 N N   . LYS A 1 323 ? 8.805   6.669   -8.517  1.00 97.60 323 A 1 
ATOM 2627 C CA  . LYS A 1 323 ? 8.231   6.024   -9.710  1.00 97.26 323 A 1 
ATOM 2628 C C   . LYS A 1 323 ? 6.871   5.355   -9.448  1.00 97.25 323 A 1 
ATOM 2629 O O   . LYS A 1 323 ? 6.562   4.300   -10.003 1.00 95.45 323 A 1 
ATOM 2630 C CB  . LYS A 1 323 ? 9.256   5.070   -10.336 1.00 96.75 323 A 1 
ATOM 2631 C CG  . LYS A 1 323 ? 10.605  5.722   -10.689 1.00 94.83 323 A 1 
ATOM 2632 C CD  . LYS A 1 323 ? 11.403  4.651   -11.429 1.00 88.89 323 A 1 
ATOM 2633 C CE  . LYS A 1 323 ? 12.815  4.983   -11.828 1.00 83.95 323 A 1 
ATOM 2634 N NZ  . LYS A 1 323 ? 13.409  3.778   -12.456 1.00 72.47 323 A 1 
ATOM 2635 N N   . LEU A 1 324 ? 6.053   5.980   -8.596  1.00 96.79 324 A 1 
ATOM 2636 C CA  . LEU A 1 324 ? 4.680   5.553   -8.335  1.00 96.41 324 A 1 
ATOM 2637 C C   . LEU A 1 324 ? 3.789   5.810   -9.558  1.00 95.58 324 A 1 
ATOM 2638 O O   . LEU A 1 324 ? 4.077   6.668   -10.399 1.00 93.93 324 A 1 
ATOM 2639 C CB  . LEU A 1 324 ? 4.135   6.280   -7.092  1.00 96.93 324 A 1 
ATOM 2640 C CG  . LEU A 1 324 ? 4.796   5.863   -5.766  1.00 96.88 324 A 1 
ATOM 2641 C CD1 . LEU A 1 324 ? 4.419   6.847   -4.660  1.00 95.00 324 A 1 
ATOM 2642 C CD2 . LEU A 1 324 ? 4.342   4.472   -5.329  1.00 94.78 324 A 1 
ATOM 2643 N N   . THR A 1 325 ? 2.665   5.089   -9.623  1.00 94.27 325 A 1 
ATOM 2644 C CA  . THR A 1 325 ? 1.677   5.232   -10.700 1.00 92.78 325 A 1 
ATOM 2645 C C   . THR A 1 325 ? 1.157   6.669   -10.786 1.00 93.34 325 A 1 
ATOM 2646 O O   . THR A 1 325 ? 0.525   7.183   -9.863  1.00 91.19 325 A 1 
ATOM 2647 C CB  . THR A 1 325 ? 0.499   4.271   -10.498 1.00 89.32 325 A 1 
ATOM 2648 O OG1 . THR A 1 325 ? 0.979   2.965   -10.279 1.00 81.07 325 A 1 
ATOM 2649 C CG2 . THR A 1 325 ? -0.425  4.203   -11.716 1.00 78.08 325 A 1 
ATOM 2650 N N   . LYS A 1 326 ? 1.396   7.315   -11.928 1.00 93.39 326 A 1 
ATOM 2651 C CA  . LYS A 1 326 ? 0.935   8.679   -12.231 1.00 91.43 326 A 1 
ATOM 2652 C C   . LYS A 1 326 ? -0.536  8.683   -12.686 1.00 89.69 326 A 1 
ATOM 2653 O O   . LYS A 1 326 ? -1.214  7.659   -12.691 1.00 77.29 326 A 1 
ATOM 2654 C CB  . LYS A 1 326 ? 1.892   9.332   -13.253 1.00 88.10 326 A 1 
ATOM 2655 C CG  . LYS A 1 326 ? 3.340   9.445   -12.737 1.00 84.90 326 A 1 
ATOM 2656 C CD  . LYS A 1 326 ? 4.237   10.143  -13.772 1.00 79.90 326 A 1 
ATOM 2657 C CE  . LYS A 1 326 ? 5.686   10.166  -13.282 1.00 73.21 326 A 1 
ATOM 2658 N NZ  . LYS A 1 326 ? 6.601   10.785  -14.276 1.00 64.34 326 A 1 
ATOM 2659 N N   . GLY A 1 327 ? -1.050  9.838   -13.085 1.00 89.03 327 A 1 
ATOM 2660 C CA  . GLY A 1 327 ? -2.412  9.967   -13.608 1.00 90.60 327 A 1 
ATOM 2661 C C   . GLY A 1 327 ? -3.459  10.000  -12.496 1.00 93.67 327 A 1 
ATOM 2662 O O   . GLY A 1 327 ? -3.394  10.878  -11.632 1.00 91.33 327 A 1 
ATOM 2663 N N   . THR A 1 328 ? -4.431  9.088   -12.536 1.00 93.63 328 A 1 
ATOM 2664 C CA  . THR A 1 328 ? -5.580  9.094   -11.620 1.00 94.83 328 A 1 
ATOM 2665 C C   . THR A 1 328 ? -5.169  8.918   -10.162 1.00 96.28 328 A 1 
ATOM 2666 O O   . THR A 1 328 ? -5.615  9.696   -9.323  1.00 95.83 328 A 1 
ATOM 2667 C CB  . THR A 1 328 ? -6.585  8.001   -12.006 1.00 93.35 328 A 1 
ATOM 2668 O OG1 . THR A 1 328 ? -5.901  6.776   -12.168 1.00 85.81 328 A 1 
ATOM 2669 C CG2 . THR A 1 328 ? -7.274  8.306   -13.335 1.00 84.09 328 A 1 
ATOM 2670 N N   . SER A 1 329 ? -4.247  7.990   -9.864  1.00 95.86 329 A 1 
ATOM 2671 C CA  . SER A 1 329 ? -3.765  7.734   -8.501  1.00 96.76 329 A 1 
ATOM 2672 C C   . SER A 1 329 ? -3.067  8.947   -7.884  1.00 97.56 329 A 1 
ATOM 2673 O O   . SER A 1 329 ? -3.336  9.308   -6.743  1.00 97.15 329 A 1 
ATOM 2674 C CB  . SER A 1 329 ? -2.790  6.555   -8.501  1.00 95.55 329 A 1 
ATOM 2675 O OG  . SER A 1 329 ? -3.364  5.449   -9.159  1.00 85.67 329 A 1 
ATOM 2676 N N   . MET A 1 330 ? -2.208  9.622   -8.636  1.00 97.48 330 A 1 
ATOM 2677 C CA  . MET A 1 330 ? -1.524  10.830  -8.171  1.00 97.81 330 A 1 
ATOM 2678 C C   . MET A 1 330 ? -2.515  11.973  -7.925  1.00 97.97 330 A 1 
ATOM 2679 O O   . MET A 1 330 ? -2.458  12.614  -6.879  1.00 97.77 330 A 1 
ATOM 2680 C CB  . MET A 1 330 ? -0.449  11.236  -9.183  1.00 97.25 330 A 1 
ATOM 2681 C CG  . MET A 1 330 ? 0.428   12.388  -8.675  1.00 94.94 330 A 1 
ATOM 2682 S SD  . MET A 1 330 ? 1.699   12.916  -9.861  1.00 93.11 330 A 1 
ATOM 2683 C CE  . MET A 1 330 ? 0.665   13.775  -11.076 1.00 82.03 330 A 1 
ATOM 2684 N N   . LYS A 1 331 ? -3.451  12.192  -8.859  1.00 97.81 331 A 1 
ATOM 2685 C CA  . LYS A 1 331 ? -4.499  13.219  -8.728  1.00 97.65 331 A 1 
ATOM 2686 C C   . LYS A 1 331 ? -5.409  12.951  -7.532  1.00 98.04 331 A 1 
ATOM 2687 O O   . LYS A 1 331 ? -5.742  13.885  -6.816  1.00 97.72 331 A 1 
ATOM 2688 C CB  . LYS A 1 331 ? -5.341  13.297  -10.009 1.00 97.00 331 A 1 
ATOM 2689 C CG  . LYS A 1 331 ? -4.584  13.933  -11.180 1.00 92.17 331 A 1 
ATOM 2690 C CD  . LYS A 1 331 ? -5.479  13.961  -12.427 1.00 84.47 331 A 1 
ATOM 2691 C CE  . LYS A 1 331 ? -4.745  14.596  -13.609 1.00 76.60 331 A 1 
ATOM 2692 N NZ  . LYS A 1 331 ? -5.617  14.687  -14.807 1.00 64.84 331 A 1 
ATOM 2693 N N   . TYR A 1 332 ? -5.769  11.691  -7.297  1.00 97.74 332 A 1 
ATOM 2694 C CA  . TYR A 1 332 ? -6.520  11.277  -6.116  1.00 97.99 332 A 1 
ATOM 2695 C C   . TYR A 1 332 ? -5.777  11.665  -4.832  1.00 98.23 332 A 1 
ATOM 2696 O O   . TYR A 1 332 ? -6.324  12.401  -4.020  1.00 98.01 332 A 1 
ATOM 2697 C CB  . TYR A 1 332 ? -6.794  9.767   -6.190  1.00 97.88 332 A 1 
ATOM 2698 C CG  . TYR A 1 332 ? -7.314  9.176   -4.897  1.00 98.02 332 A 1 
ATOM 2699 C CD1 . TYR A 1 332 ? -6.417  8.604   -3.978  1.00 97.35 332 A 1 
ATOM 2700 C CD2 . TYR A 1 332 ? -8.687  9.220   -4.604  1.00 97.56 332 A 1 
ATOM 2701 C CE1 . TYR A 1 332 ? -6.892  8.066   -2.771  1.00 97.39 332 A 1 
ATOM 2702 C CE2 . TYR A 1 332 ? -9.167  8.679   -3.398  1.00 97.28 332 A 1 
ATOM 2703 C CZ  . TYR A 1 332 ? -8.269  8.099   -2.483  1.00 97.77 332 A 1 
ATOM 2704 O OH  . TYR A 1 332 ? -8.721  7.564   -1.324  1.00 97.12 332 A 1 
ATOM 2705 N N   . VAL A 1 333 ? -4.509  11.272  -4.679  1.00 98.19 333 A 1 
ATOM 2706 C CA  . VAL A 1 333 ? -3.715  11.599  -3.481  1.00 98.34 333 A 1 
ATOM 2707 C C   . VAL A 1 333 ? -3.584  13.115  -3.292  1.00 98.34 333 A 1 
ATOM 2708 O O   . VAL A 1 333 ? -3.783  13.611  -2.186  1.00 98.11 333 A 1 
ATOM 2709 C CB  . VAL A 1 333 ? -2.338  10.903  -3.525  1.00 98.26 333 A 1 
ATOM 2710 C CG1 . VAL A 1 333 ? -1.439  11.309  -2.353  1.00 97.50 333 A 1 
ATOM 2711 C CG2 . VAL A 1 333 ? -2.497  9.379   -3.455  1.00 97.26 333 A 1 
ATOM 2712 N N   . GLN A 1 334 ? -3.318  13.865  -4.357  1.00 98.37 334 A 1 
ATOM 2713 C CA  . GLN A 1 334 ? -3.254  15.331  -4.308  1.00 98.27 334 A 1 
ATOM 2714 C C   . GLN A 1 334 ? -4.571  15.950  -3.842  1.00 98.21 334 A 1 
ATOM 2715 O O   . GLN A 1 334 ? -4.568  16.787  -2.940  1.00 97.79 334 A 1 
ATOM 2716 C CB  . GLN A 1 334 ? -2.902  15.891  -5.694  1.00 97.78 334 A 1 
ATOM 2717 C CG  . GLN A 1 334 ? -1.438  15.647  -6.061  1.00 94.00 334 A 1 
ATOM 2718 C CD  . GLN A 1 334 ? -1.103  16.177  -7.444  1.00 94.72 334 A 1 
ATOM 2719 O OE1 . GLN A 1 334 ? -1.727  15.869  -8.451  1.00 86.28 334 A 1 
ATOM 2720 N NE2 . GLN A 1 334 ? -0.095  17.006  -7.553  1.00 84.62 334 A 1 
ATOM 2721 N N   . LYS A 1 335 ? -5.689  15.526  -4.431  1.00 98.14 335 A 1 
ATOM 2722 C CA  . LYS A 1 335 ? -7.028  16.011  -4.099  1.00 98.02 335 A 1 
ATOM 2723 C C   . LYS A 1 335 ? -7.378  15.728  -2.636  1.00 98.22 335 A 1 
ATOM 2724 O O   . LYS A 1 335 ? -7.817  16.626  -1.930  1.00 97.76 335 A 1 
ATOM 2725 C CB  . LYS A 1 335 ? -8.036  15.364  -5.059  1.00 97.10 335 A 1 
ATOM 2726 C CG  . LYS A 1 335 ? -9.454  15.904  -4.816  1.00 96.10 335 A 1 
ATOM 2727 C CD  . LYS A 1 335 ? -10.481 15.353  -5.804  1.00 94.39 335 A 1 
ATOM 2728 C CE  . LYS A 1 335 ? -10.755 13.883  -5.567  1.00 89.15 335 A 1 
ATOM 2729 N NZ  . LYS A 1 335 ? -11.957 13.442  -6.316  1.00 86.94 335 A 1 
ATOM 2730 N N   . MET A 1 336 ? -7.137  14.505  -2.191  1.00 98.39 336 A 1 
ATOM 2731 C CA  . MET A 1 336 ? -7.439  14.083  -0.822  1.00 98.31 336 A 1 
ATOM 2732 C C   . MET A 1 336 ? -6.640  14.877  0.216   1.00 98.29 336 A 1 
ATOM 2733 O O   . MET A 1 336 ? -7.214  15.343  1.196   1.00 97.62 336 A 1 
ATOM 2734 C CB  . MET A 1 336 ? -7.167  12.581  -0.691  1.00 97.92 336 A 1 
ATOM 2735 C CG  . MET A 1 336 ? -8.159  11.741  -1.505  1.00 96.10 336 A 1 
ATOM 2736 S SD  . MET A 1 336 ? -9.886  11.910  -1.000  1.00 93.44 336 A 1 
ATOM 2737 C CE  . MET A 1 336 ? -9.793  10.971  0.544   1.00 84.15 336 A 1 
ATOM 2738 N N   . ILE A 1 337 ? -5.344  15.100  -0.015  1.00 98.24 337 A 1 
ATOM 2739 C CA  . ILE A 1 337 ? -4.510  15.924  0.873   1.00 98.17 337 A 1 
ATOM 2740 C C   . ILE A 1 337 ? -4.989  17.376  0.862   1.00 97.91 337 A 1 
ATOM 2741 O O   . ILE A 1 337 ? -5.184  17.957  1.923   1.00 97.19 337 A 1 
ATOM 2742 C CB  . ILE A 1 337 ? -3.021  15.803  0.493   1.00 97.98 337 A 1 
ATOM 2743 C CG1 . ILE A 1 337 ? -2.536  14.360  0.765   1.00 96.83 337 A 1 
ATOM 2744 C CG2 . ILE A 1 337 ? -2.160  16.807  1.291   1.00 97.09 337 A 1 
ATOM 2745 C CD1 . ILE A 1 337 ? -1.158  14.065  0.177   1.00 92.94 337 A 1 
ATOM 2746 N N   . GLN A 1 338 ? -5.249  17.937  -0.314  1.00 97.96 338 A 1 
ATOM 2747 C CA  . GLN A 1 338 ? -5.692  19.326  -0.462  1.00 97.68 338 A 1 
ATOM 2748 C C   . GLN A 1 338 ? -6.996  19.616  0.292   1.00 97.42 338 A 1 
ATOM 2749 O O   . GLN A 1 338 ? -7.196  20.731  0.780   1.00 96.29 338 A 1 
ATOM 2750 C CB  . GLN A 1 338 ? -5.845  19.628  -1.959  1.00 96.95 338 A 1 
ATOM 2751 C CG  . GLN A 1 338 ? -6.224  21.095  -2.219  1.00 92.93 338 A 1 
ATOM 2752 C CD  . GLN A 1 338 ? -6.327  21.437  -3.701  1.00 89.90 338 A 1 
ATOM 2753 O OE1 . GLN A 1 338 ? -6.017  20.676  -4.599  1.00 80.50 338 A 1 
ATOM 2754 N NE2 . GLN A 1 338 ? -6.768  22.636  -4.018  1.00 77.68 338 A 1 
ATOM 2755 N N   . HIS A 1 339 ? -7.887  18.631  0.387   1.00 97.56 339 A 1 
ATOM 2756 C CA  . HIS A 1 339 ? -9.195  18.776  1.022   1.00 97.29 339 A 1 
ATOM 2757 C C   . HIS A 1 339 ? -9.284  18.141  2.418   1.00 96.99 339 A 1 
ATOM 2758 O O   . HIS A 1 339 ? -10.358 18.169  3.012   1.00 95.68 339 A 1 
ATOM 2759 C CB  . HIS A 1 339 ? -10.279 18.281  0.053   1.00 97.07 339 A 1 
ATOM 2760 C CG  . HIS A 1 339 ? -10.355 19.110  -1.208  1.00 96.86 339 A 1 
ATOM 2761 N ND1 . HIS A 1 339 ? -10.623 20.457  -1.285  1.00 87.73 339 A 1 
ATOM 2762 C CD2 . HIS A 1 339 ? -10.125 18.680  -2.484  1.00 88.65 339 A 1 
ATOM 2763 C CE1 . HIS A 1 339 ? -10.550 20.830  -2.577  1.00 89.60 339 A 1 
ATOM 2764 N NE2 . HIS A 1 339 ? -10.251 19.779  -3.346  1.00 91.31 339 A 1 
ATOM 2765 N N   . SER A 1 340 ? -8.181  17.618  2.973   1.00 96.94 340 A 1 
ATOM 2766 C CA  . SER A 1 340 ? -8.163  16.861  4.236   1.00 96.06 340 A 1 
ATOM 2767 C C   . SER A 1 340 ? -8.731  17.625  5.441   1.00 95.28 340 A 1 
ATOM 2768 O O   . SER A 1 340 ? -9.445  17.035  6.247   1.00 93.56 340 A 1 
ATOM 2769 C CB  . SER A 1 340 ? -6.741  16.389  4.557   1.00 95.49 340 A 1 
ATOM 2770 O OG  . SER A 1 340 ? -5.848  17.479  4.603   1.00 92.89 340 A 1 
ATOM 2771 N N   . SER A 1 341 ? -8.500  18.933  5.548   1.00 95.35 341 A 1 
ATOM 2772 C CA  . SER A 1 341 ? -9.008  19.760  6.655   1.00 94.20 341 A 1 
ATOM 2773 C C   . SER A 1 341 ? -10.400 20.351  6.416   1.00 94.11 341 A 1 
ATOM 2774 O O   . SER A 1 341 ? -11.037 20.836  7.357   1.00 91.42 341 A 1 
ATOM 2775 C CB  . SER A 1 341 ? -8.015  20.878  6.969   1.00 91.68 341 A 1 
ATOM 2776 O OG  . SER A 1 341 ? -7.862  21.723  5.853   1.00 82.68 341 A 1 
ATOM 2777 N N   . ARG A 1 342 ? -10.920 20.301  5.180   1.00 95.60 342 A 1 
ATOM 2778 C CA  . ARG A 1 342 ? -12.205 20.945  4.842   1.00 95.65 342 A 1 
ATOM 2779 C C   . ARG A 1 342 ? -13.401 20.382  5.609   1.00 96.37 342 A 1 
ATOM 2780 O O   . ARG A 1 342 ? -14.167 21.198  6.117   1.00 95.41 342 A 1 
ATOM 2781 C CB  . ARG A 1 342 ? -12.482 20.920  3.335   1.00 94.67 342 A 1 
ATOM 2782 C CG  . ARG A 1 342 ? -11.777 22.046  2.588   1.00 87.04 342 A 1 
ATOM 2783 C CD  . ARG A 1 342 ? -12.186 22.007  1.110   1.00 80.79 342 A 1 
ATOM 2784 N NE  . ARG A 1 342 ? -12.681 23.284  0.601   1.00 72.33 342 A 1 
ATOM 2785 C CZ  . ARG A 1 342 ? -13.181 23.457  -0.614  1.00 64.88 342 A 1 
ATOM 2786 N NH1 . ARG A 1 342 ? -13.287 22.478  -1.457  1.00 59.42 342 A 1 
ATOM 2787 N NH2 . ARG A 1 342 ? -13.601 24.615  -1.024  1.00 56.44 342 A 1 
ATOM 2788 N N   . PRO A 1 343 ? -13.579 19.052  5.750   1.00 95.33 343 A 1 
ATOM 2789 C CA  . PRO A 1 343 ? -14.678 18.526  6.559   1.00 94.70 343 A 1 
ATOM 2790 C C   . PRO A 1 343 ? -14.631 19.032  8.004   1.00 94.01 343 A 1 
ATOM 2791 O O   . PRO A 1 343 ? -15.660 19.412  8.550   1.00 92.17 343 A 1 
ATOM 2792 C CB  . PRO A 1 343 ? -14.561 17.003  6.478   1.00 94.28 343 A 1 
ATOM 2793 C CG  . PRO A 1 343 ? -13.861 16.781  5.144   1.00 93.99 343 A 1 
ATOM 2794 C CD  . PRO A 1 343 ? -12.895 17.959  5.083   1.00 95.17 343 A 1 
ATOM 2795 N N   . ILE A 1 344 ? -13.437 19.123  8.603   1.00 93.26 344 A 1 
ATOM 2796 C CA  . ILE A 1 344 ? -13.254 19.630  9.967   1.00 91.46 344 A 1 
ATOM 2797 C C   . ILE A 1 344 ? -13.671 21.102  10.051  1.00 91.60 344 A 1 
ATOM 2798 O O   . ILE A 1 344 ? -14.392 21.483  10.968  1.00 89.30 344 A 1 
ATOM 2799 C CB  . ILE A 1 344 ? -11.801 19.406  10.441  1.00 89.51 344 A 1 
ATOM 2800 C CG1 . ILE A 1 344 ? -11.441 17.900  10.397  1.00 83.50 344 A 1 
ATOM 2801 C CG2 . ILE A 1 344 ? -11.605 19.969  11.863  1.00 81.46 344 A 1 
ATOM 2802 C CD1 . ILE A 1 344 ? -9.958  17.603  10.661  1.00 70.90 344 A 1 
ATOM 2803 N N   . ALA A 1 345 ? -13.298 21.915  9.069   1.00 92.27 345 A 1 
ATOM 2804 C CA  . ALA A 1 345 ? -13.682 23.329  9.003   1.00 92.23 345 A 1 
ATOM 2805 C C   . ALA A 1 345 ? -15.200 23.552  8.808   1.00 92.95 345 A 1 
ATOM 2806 O O   . ALA A 1 345 ? -15.706 24.634  9.102   1.00 91.07 345 A 1 
ATOM 2807 C CB  . ALA A 1 345 ? -12.876 23.981  7.875   1.00 91.31 345 A 1 
ATOM 2808 N N   . LEU A 1 346 ? -15.922 22.543  8.308   1.00 92.51 346 A 1 
ATOM 2809 C CA  . LEU A 1 346 ? -17.377 22.576  8.103   1.00 92.35 346 A 1 
ATOM 2810 C C   . LEU A 1 346 ? -18.176 22.011  9.289   1.00 91.55 346 A 1 
ATOM 2811 O O   . LEU A 1 346 ? -19.410 21.974  9.235   1.00 89.03 346 A 1 
ATOM 2812 C CB  . LEU A 1 346 ? -17.716 21.840  6.794   1.00 92.90 346 A 1 
ATOM 2813 C CG  . LEU A 1 346 ? -17.183 22.524  5.523   1.00 92.56 346 A 1 
ATOM 2814 C CD1 . LEU A 1 346 ? -17.416 21.608  4.320   1.00 89.90 346 A 1 
ATOM 2815 C CD2 . LEU A 1 346 ? -17.866 23.861  5.250   1.00 90.73 346 A 1 
ATOM 2816 N N   . ILE A 1 347 ? -17.498 21.545  10.339  1.00 92.06 347 A 1 
ATOM 2817 C CA  . ILE A 1 347 ? -18.162 21.101  11.565  1.00 89.01 347 A 1 
ATOM 2818 C C   . ILE A 1 347 ? -18.693 22.325  12.326  1.00 85.17 347 A 1 
ATOM 2819 O O   . ILE A 1 347 ? -17.970 23.281  12.590  1.00 76.31 347 A 1 
ATOM 2820 C CB  . ILE A 1 347 ? -17.216 20.224  12.417  1.00 87.96 347 A 1 
ATOM 2821 C CG1 . ILE A 1 347 ? -16.975 18.871  11.705  1.00 84.65 347 A 1 
ATOM 2822 C CG2 . ILE A 1 347 ? -17.787 19.978  13.825  1.00 83.79 347 A 1 
ATOM 2823 C CD1 . ILE A 1 347 ? -15.838 18.039  12.315  1.00 79.06 347 A 1 
ATOM 2824 N N   . GLY A 1 348 ? -19.970 22.254  12.734  1.00 79.86 348 A 1 
ATOM 2825 C CA  . GLY A 1 348 ? -20.652 23.309  13.482  1.00 76.32 348 A 1 
ATOM 2826 C C   . GLY A 1 348 ? -21.791 23.965  12.697  1.00 77.50 348 A 1 
ATOM 2827 O O   . GLY A 1 348 ? -21.929 23.796  11.491  1.00 70.27 348 A 1 
ATOM 2828 N N   . ASN A 1 349 ? -22.621 24.730  13.401  1.00 74.60 349 A 1 
ATOM 2829 C CA  . ASN A 1 349 ? -23.857 25.296  12.841  1.00 73.62 349 A 1 
ATOM 2830 C C   . ASN A 1 349 ? -23.623 26.497  11.908  1.00 76.17 349 A 1 
ATOM 2831 O O   . ASN A 1 349 ? -24.530 26.888  11.185  1.00 70.24 349 A 1 
ATOM 2832 C CB  . ASN A 1 349 ? -24.810 25.648  14.000  1.00 67.18 349 A 1 
ATOM 2833 C CG  . ASN A 1 349 ? -25.298 24.432  14.767  1.00 62.00 349 A 1 
ATOM 2834 O OD1 . ASN A 1 349 ? -25.152 23.298  14.352  1.00 56.34 349 A 1 
ATOM 2835 N ND2 . ASN A 1 349 ? -25.872 24.628  15.932  1.00 54.17 349 A 1 
ATOM 2836 N N   . ASN A 1 350 ? -22.408 27.041  11.894  1.00 80.14 350 A 1 
ATOM 2837 C CA  . ASN A 1 350 ? -22.086 28.259  11.143  1.00 81.02 350 A 1 
ATOM 2838 C C   . ASN A 1 350 ? -21.608 27.991  9.707   1.00 83.86 350 A 1 
ATOM 2839 O O   . ASN A 1 350 ? -21.428 28.935  8.938   1.00 78.23 350 A 1 
ATOM 2840 C CB  . ASN A 1 350 ? -21.055 29.074  11.943  1.00 74.92 350 A 1 
ATOM 2841 C CG  . ASN A 1 350 ? -21.579 29.593  13.271  1.00 67.66 350 A 1 
ATOM 2842 O OD1 . ASN A 1 350 ? -22.745 29.497  13.599  1.00 61.64 350 A 1 
ATOM 2843 N ND2 . ASN A 1 350 ? -20.723 30.142  14.097  1.00 59.93 350 A 1 
ATOM 2844 N N   . ALA A 1 351 ? -21.379 26.726  9.325   1.00 87.61 351 A 1 
ATOM 2845 C CA  . ALA A 1 351 ? -20.981 26.395  7.960   1.00 89.33 351 A 1 
ATOM 2846 C C   . ALA A 1 351 ? -22.159 26.607  6.996   1.00 90.65 351 A 1 
ATOM 2847 O O   . ALA A 1 351 ? -23.256 26.094  7.225   1.00 88.07 351 A 1 
ATOM 2848 C CB  . ALA A 1 351 ? -20.459 24.962  7.913   1.00 87.24 351 A 1 
ATOM 2849 N N   . SER A 1 352 ? -21.938 27.338  5.912   1.00 91.88 352 A 1 
ATOM 2850 C CA  . SER A 1 352 ? -22.971 27.561  4.897   1.00 92.68 352 A 1 
ATOM 2851 C C   . SER A 1 352 ? -23.209 26.313  4.041   1.00 93.65 352 A 1 
ATOM 2852 O O   . SER A 1 352 ? -22.293 25.533  3.772   1.00 92.75 352 A 1 
ATOM 2853 C CB  . SER A 1 352 ? -22.632 28.777  4.031   1.00 91.48 352 A 1 
ATOM 2854 O OG  . SER A 1 352 ? -21.477 28.547  3.258   1.00 86.82 352 A 1 
ATOM 2855 N N   . ASP A 1 353 ? -24.432 26.145  3.547   1.00 93.12 353 A 1 
ATOM 2856 C CA  . ASP A 1 353 ? -24.758 25.076  2.593   1.00 93.73 353 A 1 
ATOM 2857 C C   . ASP A 1 353 ? -23.929 25.191  1.305   1.00 94.70 353 A 1 
ATOM 2858 O O   . ASP A 1 353 ? -23.529 24.179  0.738   1.00 94.19 353 A 1 
ATOM 2859 C CB  . ASP A 1 353 ? -26.254 25.116  2.253   1.00 92.39 353 A 1 
ATOM 2860 C CG  . ASP A 1 353 ? -27.170 24.584  3.353   1.00 90.33 353 A 1 
ATOM 2861 O OD1 . ASP A 1 353 ? -26.656 24.147  4.406   1.00 87.20 353 A 1 
ATOM 2862 O OD2 . ASP A 1 353 ? -28.393 24.598  3.115   1.00 86.46 353 A 1 
ATOM 2863 N N   . SER A 1 354 ? -23.597 26.408  0.884   1.00 94.69 354 A 1 
ATOM 2864 C CA  . SER A 1 354 ? -22.730 26.638  -0.278  1.00 95.06 354 A 1 
ATOM 2865 C C   . SER A 1 354 ? -21.308 26.105  -0.075  1.00 95.54 354 A 1 
ATOM 2866 O O   . SER A 1 354 ? -20.721 25.556  -1.007  1.00 94.56 354 A 1 
ATOM 2867 C CB  . SER A 1 354 ? -22.693 28.126  -0.635  1.00 93.52 354 A 1 
ATOM 2868 O OG  . SER A 1 354 ? -22.194 28.910  0.426   1.00 77.44 354 A 1 
ATOM 2869 N N   . ALA A 1 355 ? -20.765 26.184  1.138   1.00 95.29 355 A 1 
ATOM 2870 C CA  . ALA A 1 355 ? -19.458 25.608  1.450   1.00 95.32 355 A 1 
ATOM 2871 C C   . ALA A 1 355 ? -19.475 24.069  1.375   1.00 95.70 355 A 1 
ATOM 2872 O O   . ALA A 1 355 ? -18.525 23.466  0.868   1.00 94.95 355 A 1 
ATOM 2873 C CB  . ALA A 1 355 ? -19.017 26.118  2.824   1.00 94.81 355 A 1 
ATOM 2874 N N   . ILE A 1 356 ? -20.578 23.442  1.813   1.00 95.37 356 A 1 
ATOM 2875 C CA  . ILE A 1 356 ? -20.786 21.990  1.698   1.00 95.26 356 A 1 
ATOM 2876 C C   . ILE A 1 356 ? -20.950 21.576  0.229   1.00 95.57 356 A 1 
ATOM 2877 O O   . ILE A 1 356 ? -20.293 20.632  -0.208  1.00 95.06 356 A 1 
ATOM 2878 C CB  . ILE A 1 356 ? -21.978 21.535  2.567   1.00 94.59 356 A 1 
ATOM 2879 C CG1 . ILE A 1 356 ? -21.685 21.821  4.058   1.00 92.71 356 A 1 
ATOM 2880 C CG2 . ILE A 1 356 ? -22.262 20.040  2.344   1.00 92.55 356 A 1 
ATOM 2881 C CD1 . ILE A 1 356 ? -22.853 21.506  4.999   1.00 87.63 356 A 1 
ATOM 2882 N N   . ARG A 1 357 ? -21.743 22.300  -0.560  1.00 95.21 357 A 1 
ATOM 2883 C CA  . ARG A 1 357 ? -21.879 22.046  -2.011  1.00 95.28 357 A 1 
ATOM 2884 C C   . ARG A 1 357 ? -20.540 22.137  -2.735  1.00 95.40 357 A 1 
ATOM 2885 O O   . ARG A 1 357 ? -20.234 21.291  -3.567  1.00 94.84 357 A 1 
ATOM 2886 C CB  . ARG A 1 357 ? -22.858 23.036  -2.649  1.00 94.98 357 A 1 
ATOM 2887 C CG  . ARG A 1 357 ? -24.311 22.806  -2.232  1.00 92.53 357 A 1 
ATOM 2888 C CD  . ARG A 1 357 ? -25.219 23.743  -3.024  1.00 91.82 357 A 1 
ATOM 2889 N NE  . ARG A 1 357 ? -26.574 23.743  -2.449  1.00 88.38 357 A 1 
ATOM 2890 C CZ  . ARG A 1 357 ? -27.088 24.635  -1.637  1.00 88.21 357 A 1 
ATOM 2891 N NH1 . ARG A 1 357 ? -26.476 25.736  -1.300  1.00 77.40 357 A 1 
ATOM 2892 N NH2 . ARG A 1 357 ? -28.258 24.411  -1.140  1.00 81.14 357 A 1 
ATOM 2893 N N   . ARG A 1 358 ? -19.707 23.119  -2.385  1.00 95.95 358 A 1 
ATOM 2894 C CA  . ARG A 1 358 ? -18.346 23.242  -2.939  1.00 95.97 358 A 1 
ATOM 2895 C C   . ARG A 1 358 ? -17.463 22.056  -2.553  1.00 96.31 358 A 1 
ATOM 2896 O O   . ARG A 1 358 ? -16.734 21.565  -3.406  1.00 95.36 358 A 1 
ATOM 2897 C CB  . ARG A 1 358 ? -17.713 24.577  -2.523  1.00 95.40 358 A 1 
ATOM 2898 C CG  . ARG A 1 358 ? -18.320 25.763  -3.292  1.00 88.72 358 A 1 
ATOM 2899 C CD  . ARG A 1 358 ? -17.763 27.099  -2.789  1.00 85.47 358 A 1 
ATOM 2900 N NE  . ARG A 1 358 ? -18.448 28.250  -3.419  1.00 78.37 358 A 1 
ATOM 2901 C CZ  . ARG A 1 358 ? -18.073 28.965  -4.470  1.00 71.80 358 A 1 
ATOM 2902 N NH1 . ARG A 1 358 ? -16.950 28.765  -5.086  1.00 62.00 358 A 1 
ATOM 2903 N NH2 . ARG A 1 358 ? -18.844 29.909  -4.934  1.00 64.56 358 A 1 
ATOM 2904 N N   . LEU A 1 359 ? -17.553 21.550  -1.322  1.00 95.37 359 A 1 
ATOM 2905 C CA  . LEU A 1 359 ? -16.847 20.325  -0.929  1.00 95.34 359 A 1 
ATOM 2906 C C   . LEU A 1 359 ? -17.319 19.119  -1.756  1.00 95.59 359 A 1 
ATOM 2907 O O   . LEU A 1 359 ? -16.484 18.398  -2.294  1.00 95.06 359 A 1 
ATOM 2908 C CB  . LEU A 1 359 ? -17.021 20.073  0.582   1.00 95.43 359 A 1 
ATOM 2909 C CG  . LEU A 1 359 ? -16.369 18.765  1.072   1.00 95.00 359 A 1 
ATOM 2910 C CD1 . LEU A 1 359 ? -14.847 18.810  0.955   1.00 92.22 359 A 1 
ATOM 2911 C CD2 . LEU A 1 359 ? -16.739 18.492  2.524   1.00 92.15 359 A 1 
ATOM 2912 N N   . LEU A 1 360 ? -18.635 18.917  -1.891  1.00 95.57 360 A 1 
ATOM 2913 C CA  . LEU A 1 360 ? -19.225 17.847  -2.702  1.00 95.10 360 A 1 
ATOM 2914 C C   . LEU A 1 360 ? -18.761 17.914  -4.155  1.00 95.03 360 A 1 
ATOM 2915 O O   . LEU A 1 360 ? -18.358 16.903  -4.723  1.00 93.79 360 A 1 
ATOM 2916 C CB  . LEU A 1 360 ? -20.761 17.962  -2.646  1.00 94.46 360 A 1 
ATOM 2917 C CG  . LEU A 1 360 ? -21.393 17.404  -1.367  1.00 92.19 360 A 1 
ATOM 2918 C CD1 . LEU A 1 360 ? -22.858 17.819  -1.292  1.00 88.70 360 A 1 
ATOM 2919 C CD2 . LEU A 1 360 ? -21.326 15.877  -1.378  1.00 89.05 360 A 1 
ATOM 2920 N N   . PHE A 1 361 ? -18.759 19.106  -4.728  1.00 94.15 361 A 1 
ATOM 2921 C CA  . PHE A 1 361 ? -18.304 19.342  -6.092  1.00 93.75 361 A 1 
ATOM 2922 C C   . PHE A 1 361 ? -16.813 19.017  -6.277  1.00 93.93 361 A 1 
ATOM 2923 O O   . PHE A 1 361 ? -16.442 18.324  -7.220  1.00 92.98 361 A 1 
ATOM 2924 C CB  . PHE A 1 361 ? -18.610 20.799  -6.460  1.00 93.31 361 A 1 
ATOM 2925 C CG  . PHE A 1 361 ? -18.176 21.162  -7.860  1.00 92.81 361 A 1 
ATOM 2926 C CD1 . PHE A 1 361 ? -16.917 21.750  -8.084  1.00 88.95 361 A 1 
ATOM 2927 C CD2 . PHE A 1 361 ? -19.003 20.844  -8.950  1.00 89.53 361 A 1 
ATOM 2928 C CE1 . PHE A 1 361 ? -16.485 22.006  -9.395  1.00 88.49 361 A 1 
ATOM 2929 C CE2 . PHE A 1 361 ? -18.570 21.101  -10.261 1.00 88.27 361 A 1 
ATOM 2930 C CZ  . PHE A 1 361 ? -17.306 21.675  -10.484 1.00 89.08 361 A 1 
ATOM 2931 N N   . ASP A 1 362 ? -15.960 19.490  -5.367  1.00 94.88 362 A 1 
ATOM 2932 C CA  . ASP A 1 362 ? -14.504 19.337  -5.479  1.00 94.82 362 A 1 
ATOM 2933 C C   . ASP A 1 362 ? -14.051 17.888  -5.223  1.00 95.47 362 A 1 
ATOM 2934 O O   . ASP A 1 362 ? -13.116 17.396  -5.861  1.00 94.64 362 A 1 
ATOM 2935 C CB  . ASP A 1 362 ? -13.814 20.296  -4.489  1.00 94.37 362 A 1 
ATOM 2936 C CG  . ASP A 1 362 ? -13.932 21.794  -4.834  1.00 92.99 362 A 1 
ATOM 2937 O OD1 . ASP A 1 362 ? -14.101 22.131  -6.023  1.00 90.18 362 A 1 
ATOM 2938 O OD2 . ASP A 1 362 ? -13.768 22.621  -3.900  1.00 89.38 362 A 1 
ATOM 2939 N N   . VAL A 1 363 ? -14.700 17.196  -4.285  1.00 95.78 363 A 1 
ATOM 2940 C CA  . VAL A 1 363 ? -14.298 15.844  -3.859  1.00 95.94 363 A 1 
ATOM 2941 C C   . VAL A 1 363 ? -15.012 14.752  -4.660  1.00 95.54 363 A 1 
ATOM 2942 O O   . VAL A 1 363 ? -14.383 13.746  -5.013  1.00 92.82 363 A 1 
ATOM 2943 C CB  . VAL A 1 363 ? -14.494 15.685  -2.342  1.00 95.58 363 A 1 
ATOM 2944 C CG1 . VAL A 1 363 ? -14.085 14.288  -1.867  1.00 91.05 363 A 1 
ATOM 2945 C CG2 . VAL A 1 363 ? -13.627 16.702  -1.574  1.00 90.59 363 A 1 
ATOM 2946 N N   . GLY A 1 364 ? -16.279 14.936  -4.997  1.00 94.35 364 A 1 
ATOM 2947 C CA  . GLY A 1 364 ? -17.090 13.993  -5.762  1.00 93.43 364 A 1 
ATOM 2948 C C   . GLY A 1 364 ? -17.179 12.612  -5.103  1.00 93.86 364 A 1 
ATOM 2949 O O   . GLY A 1 364 ? -17.461 12.501  -3.913  1.00 92.68 364 A 1 
ATOM 2950 N N   . ASN A 1 365 ? -16.896 11.556  -5.867  1.00 94.02 365 A 1 
ATOM 2951 C CA  . ASN A 1 365 ? -16.949 10.160  -5.406  1.00 93.87 365 A 1 
ATOM 2952 C C   . ASN A 1 365 ? -15.973 9.820   -4.275  1.00 95.08 365 A 1 
ATOM 2953 O O   . ASN A 1 365 ? -16.170 8.825   -3.596  1.00 94.09 365 A 1 
ATOM 2954 C CB  . ASN A 1 365 ? -16.666 9.232   -6.599  1.00 91.65 365 A 1 
ATOM 2955 C CG  . ASN A 1 365 ? -17.863 9.052   -7.500  1.00 86.67 365 A 1 
ATOM 2956 O OD1 . ASN A 1 365 ? -19.002 9.106   -7.083  1.00 80.14 365 A 1 
ATOM 2957 N ND2 . ASN A 1 365 ? -17.652 8.821   -8.776  1.00 78.48 365 A 1 
ATOM 2958 N N   . ASP A 1 366 ? -14.935 10.623  -4.070  1.00 95.42 366 A 1 
ATOM 2959 C CA  . ASP A 1 366 ? -13.908 10.342  -3.065  1.00 96.51 366 A 1 
ATOM 2960 C C   . ASP A 1 366 ? -14.281 10.877  -1.670  1.00 97.13 366 A 1 
ATOM 2961 O O   . ASP A 1 366 ? -13.468 10.838  -0.747  1.00 96.80 366 A 1 
ATOM 2962 C CB  . ASP A 1 366 ? -12.549 10.862  -3.555  1.00 96.58 366 A 1 
ATOM 2963 C CG  . ASP A 1 366 ? -12.104 10.254  -4.897  1.00 96.06 366 A 1 
ATOM 2964 O OD1 . ASP A 1 366 ? -12.318 9.060   -5.141  1.00 93.46 366 A 1 
ATOM 2965 O OD2 . ASP A 1 366 ? -11.518 11.000  -5.715  1.00 93.30 366 A 1 
ATOM 2966 N N   . LEU A 1 367 ? -15.511 11.365  -1.486  1.00 96.59 367 A 1 
ATOM 2967 C CA  . LEU A 1 367 ? -15.990 11.908  -0.213  1.00 96.71 367 A 1 
ATOM 2968 C C   . LEU A 1 367 ? -15.933 10.877  0.924   1.00 96.83 367 A 1 
ATOM 2969 O O   . LEU A 1 367 ? -15.520 11.216  2.029   1.00 96.42 367 A 1 
ATOM 2970 C CB  . LEU A 1 367 ? -17.423 12.429  -0.400  1.00 96.24 367 A 1 
ATOM 2971 C CG  . LEU A 1 367 ? -18.026 13.034  0.878   1.00 95.07 367 A 1 
ATOM 2972 C CD1 . LEU A 1 367 ? -17.331 14.331  1.291   1.00 91.53 367 A 1 
ATOM 2973 C CD2 . LEU A 1 367 ? -19.505 13.323  0.640   1.00 91.02 367 A 1 
ATOM 2974 N N   . GLU A 1 368 ? -16.320 9.624   0.665   1.00 95.77 368 A 1 
ATOM 2975 C CA  . GLU A 1 368 ? -16.294 8.580   1.690   1.00 95.36 368 A 1 
ATOM 2976 C C   . GLU A 1 368 ? -14.872 8.351   2.216   1.00 96.01 368 A 1 
ATOM 2977 O O   . GLU A 1 368 ? -14.651 8.311   3.428   1.00 95.75 368 A 1 
ATOM 2978 C CB  . GLU A 1 368 ? -16.886 7.280   1.119   1.00 94.08 368 A 1 
ATOM 2979 C CG  . GLU A 1 368 ? -17.146 6.260   2.240   1.00 82.72 368 A 1 
ATOM 2980 C CD  . GLU A 1 368 ? -17.507 4.862   1.722   1.00 76.42 368 A 1 
ATOM 2981 O OE1 . GLU A 1 368 ? -17.103 3.889   2.410   1.00 67.21 368 A 1 
ATOM 2982 O OE2 . GLU A 1 368 ? -18.127 4.757   0.649   1.00 68.00 368 A 1 
ATOM 2983 N N   . ASP A 1 369 ? -13.894 8.280   1.319   1.00 96.62 369 A 1 
ATOM 2984 C CA  . ASP A 1 369 ? -12.486 8.121   1.678   1.00 97.19 369 A 1 
ATOM 2985 C C   . ASP A 1 369 ? -11.937 9.353   2.410   1.00 97.61 369 A 1 
ATOM 2986 O O   . ASP A 1 369 ? -11.167 9.215   3.365   1.00 97.47 369 A 1 
ATOM 2987 C CB  . ASP A 1 369 ? -11.677 7.817   0.412   1.00 97.14 369 A 1 
ATOM 2988 C CG  . ASP A 1 369 ? -11.727 6.356   -0.043  1.00 96.48 369 A 1 
ATOM 2989 O OD1 . ASP A 1 369 ? -12.298 5.498   0.678   1.00 94.09 369 A 1 
ATOM 2990 O OD2 . ASP A 1 369 ? -11.081 6.067   -1.076  1.00 93.82 369 A 1 
ATOM 2991 N N   . LEU A 1 370 ? -12.377 10.557  2.043   1.00 97.48 370 A 1 
ATOM 2992 C CA  . LEU A 1 370 ? -12.015 11.780  2.764   1.00 97.54 370 A 1 
ATOM 2993 C C   . LEU A 1 370 ? -12.528 11.754  4.209   1.00 97.44 370 A 1 
ATOM 2994 O O   . LEU A 1 370 ? -11.807 12.133  5.134   1.00 97.06 370 A 1 
ATOM 2995 C CB  . LEU A 1 370 ? -12.555 13.001  2.001   1.00 97.46 370 A 1 
ATOM 2996 C CG  . LEU A 1 370 ? -12.119 14.347  2.612   1.00 96.79 370 A 1 
ATOM 2997 C CD1 . LEU A 1 370 ? -10.607 14.564  2.532   1.00 95.54 370 A 1 
ATOM 2998 C CD2 . LEU A 1 370 ? -12.794 15.494  1.865   1.00 95.37 370 A 1 
ATOM 2999 N N   . ILE A 1 371 ? -13.747 11.273  4.424   1.00 97.13 371 A 1 
ATOM 3000 C CA  . ILE A 1 371 ? -14.312 11.130  5.767   1.00 96.72 371 A 1 
ATOM 3001 C C   . ILE A 1 371 ? -13.569 10.059  6.568   1.00 96.72 371 A 1 
ATOM 3002 O O   . ILE A 1 371 ? -13.257 10.293  7.738   1.00 96.35 371 A 1 
ATOM 3003 C CB  . ILE A 1 371 ? -15.826 10.868  5.682   1.00 96.24 371 A 1 
ATOM 3004 C CG1 . ILE A 1 371 ? -16.578 12.079  5.087   1.00 94.78 371 A 1 
ATOM 3005 C CG2 . ILE A 1 371 ? -16.407 10.488  7.050   1.00 94.84 371 A 1 
ATOM 3006 C CD1 . ILE A 1 371 ? -16.440 13.414  5.828   1.00 88.02 371 A 1 
ATOM 3007 N N   . LYS A 1 372 ? -13.214 8.918   5.953   1.00 96.88 372 A 1 
ATOM 3008 C CA  . LYS A 1 372 ? -12.361 7.899   6.590   1.00 96.90 372 A 1 
ATOM 3009 C C   . LYS A 1 372 ? -11.032 8.500   7.045   1.00 97.15 372 A 1 
ATOM 3010 O O   . LYS A 1 372 ? -10.627 8.269   8.182   1.00 96.87 372 A 1 
ATOM 3011 C CB  . LYS A 1 372 ? -12.108 6.730   5.627   1.00 96.65 372 A 1 
ATOM 3012 C CG  . LYS A 1 372 ? -13.343 5.843   5.427   1.00 95.40 372 A 1 
ATOM 3013 C CD  . LYS A 1 372 ? -13.114 4.856   4.278   1.00 93.31 372 A 1 
ATOM 3014 C CE  . LYS A 1 372 ? -14.401 4.067   4.022   1.00 89.68 372 A 1 
ATOM 3015 N NZ  . LYS A 1 372 ? -14.443 3.486   2.657   1.00 83.04 372 A 1 
ATOM 3016 N N   . LEU A 1 373 ? -10.392 9.316   6.207   1.00 97.26 373 A 1 
ATOM 3017 C CA  . LEU A 1 373 ? -9.169  10.035  6.569   1.00 97.40 373 A 1 
ATOM 3018 C C   . LEU A 1 373 ? -9.396  10.974  7.762   1.00 97.36 373 A 1 
ATOM 3019 O O   . LEU A 1 373 ? -8.638  10.916  8.725   1.00 97.08 373 A 1 
ATOM 3020 C CB  . LEU A 1 373 ? -8.645  10.805  5.347   1.00 97.43 373 A 1 
ATOM 3021 C CG  . LEU A 1 373 ? -7.351  11.596  5.615   1.00 96.87 373 A 1 
ATOM 3022 C CD1 . LEU A 1 373 ? -6.148  10.670  5.811   1.00 95.45 373 A 1 
ATOM 3023 C CD2 . LEU A 1 373 ? -7.075  12.528  4.436   1.00 95.33 373 A 1 
ATOM 3024 N N   . CYS A 1 374 ? -10.455 11.783  7.755   1.00 97.17 374 A 1 
ATOM 3025 C CA  . CYS A 1 374 ? -10.767 12.696  8.860   1.00 96.58 374 A 1 
ATOM 3026 C C   . CYS A 1 374 ? -11.010 11.952  10.181  1.00 96.45 374 A 1 
ATOM 3027 O O   . CYS A 1 374 ? -10.571 12.402  11.235  1.00 95.66 374 A 1 
ATOM 3028 C CB  . CYS A 1 374 ? -11.999 13.533  8.505   1.00 96.11 374 A 1 
ATOM 3029 S SG  . CYS A 1 374 ? -11.633 14.646  7.127   1.00 93.44 374 A 1 
ATOM 3030 N N   . ILE A 1 375 ? -11.690 10.802  10.142  1.00 96.53 375 A 1 
ATOM 3031 C CA  . ILE A 1 375 ? -11.905 9.965   11.330  1.00 96.17 375 A 1 
ATOM 3032 C C   . ILE A 1 375 ? -10.583 9.357   11.811  1.00 96.42 375 A 1 
ATOM 3033 O O   . ILE A 1 375 ? -10.325 9.321   13.015  1.00 95.83 375 A 1 
ATOM 3034 C CB  . ILE A 1 375 ? -12.975 8.889   11.041  1.00 95.40 375 A 1 
ATOM 3035 C CG1 . ILE A 1 375 ? -14.356 9.556   10.849  1.00 93.32 375 A 1 
ATOM 3036 C CG2 . ILE A 1 375 ? -13.048 7.850   12.179  1.00 92.99 375 A 1 
ATOM 3037 C CD1 . ILE A 1 375 ? -15.431 8.614   10.296  1.00 85.60 375 A 1 
ATOM 3038 N N   . ALA A 1 376 ? -9.738  8.889   10.892  1.00 96.84 376 A 1 
ATOM 3039 C CA  . ALA A 1 376 ? -8.433  8.310   11.197  1.00 97.10 376 A 1 
ATOM 3040 C C   . ALA A 1 376 ? -7.450  9.325   11.796  1.00 97.20 376 A 1 
ATOM 3041 O O   . ALA A 1 376 ? -6.644  8.948   12.651  1.00 96.61 376 A 1 
ATOM 3042 C CB  . ALA A 1 376 ? -7.878  7.685   9.921   1.00 97.09 376 A 1 
ATOM 3043 N N   . ASP A 1 377 ? -7.554  10.590  11.414  1.00 97.13 377 A 1 
ATOM 3044 C CA  . ASP A 1 377 ? -6.739  11.704  11.923  1.00 97.03 377 A 1 
ATOM 3045 C C   . ASP A 1 377 ? -7.051  12.057  13.398  1.00 96.81 377 A 1 
ATOM 3046 O O   . ASP A 1 377 ? -6.271  12.710  14.094  1.00 94.93 377 A 1 
ATOM 3047 C CB  . ASP A 1 377 ? -6.915  12.907  10.976  1.00 96.55 377 A 1 
ATOM 3048 C CG  . ASP A 1 377 ? -5.919  14.034  11.257  1.00 95.46 377 A 1 
ATOM 3049 O OD1 . ASP A 1 377 ? -4.758  13.713  11.574  1.00 91.87 377 A 1 
ATOM 3050 O OD2 . ASP A 1 377 ? -6.321  15.215  11.197  1.00 91.02 377 A 1 
ATOM 3051 N N   . ILE A 1 378 ? -8.168  11.546  13.943  1.00 96.25 378 A 1 
ATOM 3052 C CA  . ILE A 1 378 ? -8.503  11.696  15.365  1.00 95.75 378 A 1 
ATOM 3053 C C   . ILE A 1 378 ? -7.635  10.746  16.208  1.00 95.74 378 A 1 
ATOM 3054 O O   . ILE A 1 378 ? -8.041  9.643   16.593  1.00 94.47 378 A 1 
ATOM 3055 C CB  . ILE A 1 378 ? -10.015 11.507  15.625  1.00 95.05 378 A 1 
ATOM 3056 C CG1 . ILE A 1 378 ? -10.887 12.419  14.729  1.00 93.04 378 A 1 
ATOM 3057 C CG2 . ILE A 1 378 ? -10.321 11.797  17.109  1.00 92.60 378 A 1 
ATOM 3058 C CD1 . ILE A 1 378 ? -12.370 12.035  14.749  1.00 88.64 378 A 1 
ATOM 3059 N N   . THR A 1 379 ? -6.434  11.195  16.548  1.00 95.53 379 A 1 
ATOM 3060 C CA  . THR A 1 379 ? -5.423  10.435  17.308  1.00 95.17 379 A 1 
ATOM 3061 C C   . THR A 1 379 ? -5.394  10.744  18.811  1.00 94.29 379 A 1 
ATOM 3062 O O   . THR A 1 379 ? -4.471  10.338  19.515  1.00 90.87 379 A 1 
ATOM 3063 C CB  . THR A 1 379 ? -4.028  10.611  16.683  1.00 94.84 379 A 1 
ATOM 3064 O OG1 . THR A 1 379 ? -3.693  11.978  16.634  1.00 91.52 379 A 1 
ATOM 3065 C CG2 . THR A 1 379 ? -3.976  10.055  15.265  1.00 90.15 379 A 1 
ATOM 3066 N N   . THR A 1 380 ? -6.389  11.464  19.342  1.00 94.07 380 A 1 
ATOM 3067 C CA  . THR A 1 380 ? -6.465  11.754  20.780  1.00 93.52 380 A 1 
ATOM 3068 C C   . THR A 1 380 ? -6.720  10.488  21.605  1.00 93.74 380 A 1 
ATOM 3069 O O   . THR A 1 380 ? -7.570  9.660   21.260  1.00 92.70 380 A 1 
ATOM 3070 C CB  . THR A 1 380 ? -7.500  12.843  21.090  1.00 92.91 380 A 1 
ATOM 3071 O OG1 . THR A 1 380 ? -7.461  13.159  22.465  1.00 89.71 380 A 1 
ATOM 3072 C CG2 . THR A 1 380 ? -8.941  12.464  20.750  1.00 89.33 380 A 1 
ATOM 3073 N N   . ASN A 1 381 ? -6.019  10.368  22.742  1.00 94.29 381 A 1 
ATOM 3074 C CA  . ASN A 1 381 ? -6.237  9.296   23.721  1.00 93.99 381 A 1 
ATOM 3075 C C   . ASN A 1 381 ? -7.456  9.548   24.626  1.00 95.20 381 A 1 
ATOM 3076 O O   . ASN A 1 381 ? -7.931  8.623   25.276  1.00 92.93 381 A 1 
ATOM 3077 C CB  . ASN A 1 381 ? -4.951  9.121   24.555  1.00 92.42 381 A 1 
ATOM 3078 C CG  . ASN A 1 381 ? -3.786  8.567   23.753  1.00 87.34 381 A 1 
ATOM 3079 O OD1 . ASN A 1 381 ? -3.942  7.943   22.723  1.00 78.91 381 A 1 
ATOM 3080 N ND2 . ASN A 1 381 ? -2.572  8.781   24.203  1.00 78.48 381 A 1 
ATOM 3081 N N   . ASN A 1 382 ? -7.975  10.775  24.675  1.00 93.32 382 A 1 
ATOM 3082 C CA  . ASN A 1 382 ? -9.180  11.087  25.441  1.00 94.05 382 A 1 
ATOM 3083 C C   . ASN A 1 382 ? -10.422 10.563  24.688  1.00 94.53 382 A 1 
ATOM 3084 O O   . ASN A 1 382 ? -10.763 11.055  23.609  1.00 93.97 382 A 1 
ATOM 3085 C CB  . ASN A 1 382 ? -9.211  12.598  25.737  1.00 93.90 382 A 1 
ATOM 3086 C CG  . ASN A 1 382 ? -10.437 12.992  26.537  1.00 92.19 382 A 1 
ATOM 3087 O OD1 . ASN A 1 382 ? -11.545 12.811  26.087  1.00 85.64 382 A 1 
ATOM 3088 N ND2 . ASN A 1 382 ? -10.297 13.538  27.721  1.00 84.87 382 A 1 
ATOM 3089 N N   . ILE A 1 383 ? -11.083 9.559   25.271  1.00 94.98 383 A 1 
ATOM 3090 C CA  . ILE A 1 383 ? -12.217 8.847   24.670  1.00 94.86 383 A 1 
ATOM 3091 C C   . ILE A 1 383 ? -13.407 9.786   24.435  1.00 95.26 383 A 1 
ATOM 3092 O O   . ILE A 1 383 ? -14.019 9.742   23.368  1.00 94.13 383 A 1 
ATOM 3093 C CB  . ILE A 1 383 ? -12.601 7.629   25.549  1.00 94.18 383 A 1 
ATOM 3094 C CG1 . ILE A 1 383 ? -11.435 6.612   25.593  1.00 87.64 383 A 1 
ATOM 3095 C CG2 . ILE A 1 383 ? -13.885 6.950   25.032  1.00 85.48 383 A 1 
ATOM 3096 C CD1 . ILE A 1 383 ? -11.621 5.479   26.617  1.00 74.75 383 A 1 
ATOM 3097 N N   . GLU A 1 384 ? -13.710 10.670  25.382  1.00 95.21 384 A 1 
ATOM 3098 C CA  . GLU A 1 384 ? -14.828 11.614  25.265  1.00 95.07 384 A 1 
ATOM 3099 C C   . GLU A 1 384 ? -14.616 12.582  24.098  1.00 94.73 384 A 1 
ATOM 3100 O O   . GLU A 1 384 ? -15.479 12.709  23.228  1.00 93.33 384 A 1 
ATOM 3101 C CB  . GLU A 1 384 ? -14.986 12.417  26.557  1.00 95.23 384 A 1 
ATOM 3102 C CG  . GLU A 1 384 ? -15.359 11.539  27.758  1.00 86.43 384 A 1 
ATOM 3103 C CD  . GLU A 1 384 ? -15.430 12.343  29.062  1.00 79.65 384 A 1 
ATOM 3104 O OE1 . GLU A 1 384 ? -15.858 11.743  30.062  1.00 71.06 384 A 1 
ATOM 3105 O OE2 . GLU A 1 384 ? -14.990 13.522  29.044  1.00 73.78 384 A 1 
ATOM 3106 N N   . LYS A 1 385 ? -13.419 13.183  24.012  1.00 94.37 385 A 1 
ATOM 3107 C CA  . LYS A 1 385 ? -13.053 14.061  22.891  1.00 93.03 385 A 1 
ATOM 3108 C C   . LYS A 1 385 ? -13.108 13.314  21.561  1.00 93.59 385 A 1 
ATOM 3109 O O   . LYS A 1 385 ? -13.650 13.834  20.592  1.00 92.07 385 A 1 
ATOM 3110 C CB  . LYS A 1 385 ? -11.660 14.677  23.098  1.00 91.83 385 A 1 
ATOM 3111 C CG  . LYS A 1 385 ? -11.655 15.719  24.226  1.00 85.45 385 A 1 
ATOM 3112 C CD  . LYS A 1 385 ? -10.297 16.429  24.328  1.00 80.45 385 A 1 
ATOM 3113 C CE  . LYS A 1 385 ? -10.357 17.461  25.463  1.00 73.65 385 A 1 
ATOM 3114 N NZ  . LYS A 1 385 ? -9.095  18.228  25.604  1.00 66.46 385 A 1 
ATOM 3115 N N   . LYS A 1 386 ? -12.588 12.080  21.525  1.00 94.36 386 A 1 
ATOM 3116 C CA  . LYS A 1 386 ? -12.623 11.232  20.325  1.00 94.18 386 A 1 
ATOM 3117 C C   . LYS A 1 386 ? -14.055 10.966  19.860  1.00 94.38 386 A 1 
ATOM 3118 O O   . LYS A 1 386 ? -14.343 11.102  18.671  1.00 93.44 386 A 1 
ATOM 3119 C CB  . LYS A 1 386 ? -11.857 9.933   20.617  1.00 93.60 386 A 1 
ATOM 3120 C CG  . LYS A 1 386 ? -11.724 9.034   19.381  1.00 90.90 386 A 1 
ATOM 3121 C CD  . LYS A 1 386 ? -10.819 7.839   19.696  1.00 88.02 386 A 1 
ATOM 3122 C CE  . LYS A 1 386 ? -10.579 6.995   18.443  1.00 81.06 386 A 1 
ATOM 3123 N NZ  . LYS A 1 386 ? -9.521  5.976   18.674  1.00 73.88 386 A 1 
ATOM 3124 N N   . ASN A 1 387 ? -14.947 10.617  20.786  1.00 94.49 387 A 1 
ATOM 3125 C CA  . ASN A 1 387 ? -16.355 10.364  20.489  1.00 94.40 387 A 1 
ATOM 3126 C C   . ASN A 1 387 ? -17.078 11.638  20.047  1.00 94.27 387 A 1 
ATOM 3127 O O   . ASN A 1 387 ? -17.838 11.593  19.079  1.00 93.59 387 A 1 
ATOM 3128 C CB  . ASN A 1 387 ? -17.017 9.722   21.717  1.00 94.90 387 A 1 
ATOM 3129 C CG  . ASN A 1 387 ? -16.569 8.291   21.949  1.00 92.47 387 A 1 
ATOM 3130 O OD1 . ASN A 1 387 ? -15.997 7.631   21.091  1.00 84.68 387 A 1 
ATOM 3131 N ND2 . ASN A 1 387 ? -16.845 7.751   23.114  1.00 84.36 387 A 1 
ATOM 3132 N N   . GLN A 1 388 ? -16.787 12.774  20.680  1.00 94.69 388 A 1 
ATOM 3133 C CA  . GLN A 1 388 ? -17.351 14.064  20.283  1.00 93.50 388 A 1 
ATOM 3134 C C   . GLN A 1 388 ? -16.932 14.460  18.860  1.00 93.27 388 A 1 
ATOM 3135 O O   . GLN A 1 388 ? -17.785 14.825  18.053  1.00 92.05 388 A 1 
ATOM 3136 C CB  . GLN A 1 388 ? -16.956 15.135  21.311  1.00 93.17 388 A 1 
ATOM 3137 C CG  . GLN A 1 388 ? -17.644 16.483  21.040  1.00 83.72 388 A 1 
ATOM 3138 C CD  . GLN A 1 388 ? -19.172 16.379  21.073  1.00 77.40 388 A 1 
ATOM 3139 O OE1 . GLN A 1 388 ? -19.762 15.707  21.902  1.00 69.40 388 A 1 
ATOM 3140 N NE2 . GLN A 1 388 ? -19.878 17.006  20.168  1.00 66.84 388 A 1 
ATOM 3141 N N   . TYR A 1 389 ? -15.644 14.318  18.502  1.00 93.30 389 A 1 
ATOM 3142 C CA  . TYR A 1 389 ? -15.183 14.598  17.134  1.00 92.68 389 A 1 
ATOM 3143 C C   . TYR A 1 389 ? -15.845 13.680  16.105  1.00 93.47 389 A 1 
ATOM 3144 O O   . TYR A 1 389 ? -16.323 14.161  15.077  1.00 92.87 389 A 1 
ATOM 3145 C CB  . TYR A 1 389 ? -13.654 14.479  17.048  1.00 92.10 389 A 1 
ATOM 3146 C CG  . TYR A 1 389 ? -12.868 15.550  17.780  1.00 87.67 389 A 1 
ATOM 3147 C CD1 . TYR A 1 389 ? -13.185 16.911  17.605  1.00 81.85 389 A 1 
ATOM 3148 C CD2 . TYR A 1 389 ? -11.787 15.190  18.610  1.00 81.32 389 A 1 
ATOM 3149 C CE1 . TYR A 1 389 ? -12.438 17.904  18.268  1.00 78.45 389 A 1 
ATOM 3150 C CE2 . TYR A 1 389 ? -11.037 16.181  19.271  1.00 78.45 389 A 1 
ATOM 3151 C CZ  . TYR A 1 389 ? -11.364 17.539  19.102  1.00 79.43 389 A 1 
ATOM 3152 O OH  . TYR A 1 389 ? -10.645 18.496  19.747  1.00 77.26 389 A 1 
ATOM 3153 N N   . LYS A 1 390 ? -15.954 12.375  16.397  1.00 93.36 390 A 1 
ATOM 3154 C CA  . LYS A 1 390 ? -16.664 11.434  15.519  1.00 93.50 390 A 1 
ATOM 3155 C C   . LYS A 1 390 ? -18.137 11.815  15.353  1.00 93.83 390 A 1 
ATOM 3156 O O   . LYS A 1 390 ? -18.626 11.854  14.229  1.00 93.22 390 A 1 
ATOM 3157 C CB  . LYS A 1 390 ? -16.549 10.006  16.057  1.00 93.51 390 A 1 
ATOM 3158 C CG  . LYS A 1 390 ? -15.154 9.405   15.844  1.00 90.53 390 A 1 
ATOM 3159 C CD  . LYS A 1 390 ? -15.157 7.956   16.328  1.00 87.44 390 A 1 
ATOM 3160 C CE  . LYS A 1 390 ? -13.836 7.266   15.997  1.00 82.12 390 A 1 
ATOM 3161 N NZ  . LYS A 1 390 ? -13.957 5.796   16.171  1.00 75.58 390 A 1 
ATOM 3162 N N   . LYS A 1 391 ? -18.826 12.133  16.452  1.00 93.85 391 A 1 
ATOM 3163 C CA  . LYS A 1 391 ? -20.230 12.573  16.422  1.00 93.64 391 A 1 
ATOM 3164 C C   . LYS A 1 391 ? -20.411 13.798  15.525  1.00 93.76 391 A 1 
ATOM 3165 O O   . LYS A 1 391 ? -21.311 13.810  14.691  1.00 92.68 391 A 1 
ATOM 3166 C CB  . LYS A 1 391 ? -20.710 12.835  17.858  1.00 93.33 391 A 1 
ATOM 3167 C CG  . LYS A 1 391 ? -22.193 13.222  17.912  1.00 86.29 391 A 1 
ATOM 3168 C CD  . LYS A 1 391 ? -22.644 13.480  19.357  1.00 81.40 391 A 1 
ATOM 3169 C CE  . LYS A 1 391 ? -24.114 13.905  19.372  1.00 70.64 391 A 1 
ATOM 3170 N NZ  . LYS A 1 391 ? -24.599 14.199  20.749  1.00 63.48 391 A 1 
ATOM 3171 N N   . ASN A 1 392 ? -19.527 14.782  15.644  1.00 93.82 392 A 1 
ATOM 3172 C CA  . ASN A 1 392 ? -19.574 15.987  14.816  1.00 93.29 392 A 1 
ATOM 3173 C C   . ASN A 1 392 ? -19.389 15.675  13.319  1.00 94.06 392 A 1 
ATOM 3174 O O   . ASN A 1 392 ? -20.103 16.232  12.487  1.00 93.29 392 A 1 
ATOM 3175 C CB  . ASN A 1 392 ? -18.500 16.958  15.315  1.00 92.45 392 A 1 
ATOM 3176 C CG  . ASN A 1 392 ? -18.777 17.557  16.684  1.00 88.91 392 A 1 
ATOM 3177 O OD1 . ASN A 1 392 ? -19.816 17.387  17.298  1.00 84.00 392 A 1 
ATOM 3178 N ND2 . ASN A 1 392 ? -17.833 18.308  17.207  1.00 82.30 392 A 1 
ATOM 3179 N N   . ILE A 1 393 ? -18.484 14.750  12.977  1.00 94.12 393 A 1 
ATOM 3180 C CA  . ILE A 1 393 ? -18.306 14.294  11.588  1.00 94.57 393 A 1 
ATOM 3181 C C   . ILE A 1 393 ? -19.570 13.588  11.084  1.00 94.82 393 A 1 
ATOM 3182 O O   . ILE A 1 393 ? -20.002 13.842  9.962   1.00 94.25 393 A 1 
ATOM 3183 C CB  . ILE A 1 393 ? -17.049 13.401  11.460  1.00 94.47 393 A 1 
ATOM 3184 C CG1 . ILE A 1 393 ? -15.770 14.245  11.681  1.00 92.26 393 A 1 
ATOM 3185 C CG2 . ILE A 1 393 ? -16.992 12.718  10.079  1.00 91.77 393 A 1 
ATOM 3186 C CD1 . ILE A 1 393 ? -14.486 13.417  11.814  1.00 84.41 393 A 1 
ATOM 3187 N N   . TYR A 1 394 ? -20.217 12.740  11.893  1.00 94.28 394 A 1 
ATOM 3188 C CA  . TYR A 1 394 ? -21.462 12.075  11.493  1.00 93.86 394 A 1 
ATOM 3189 C C   . TYR A 1 394 ? -22.617 13.059  11.276  1.00 93.94 394 A 1 
ATOM 3190 O O   . TYR A 1 394 ? -23.345 12.917  10.293  1.00 92.96 394 A 1 
ATOM 3191 C CB  . TYR A 1 394 ? -21.840 10.993  12.513  1.00 93.31 394 A 1 
ATOM 3192 C CG  . TYR A 1 394 ? -20.890 9.810   12.577  1.00 86.06 394 A 1 
ATOM 3193 C CD1 . TYR A 1 394 ? -20.463 9.166   11.396  1.00 78.99 394 A 1 
ATOM 3194 C CD2 . TYR A 1 394 ? -20.448 9.326   13.825  1.00 77.32 394 A 1 
ATOM 3195 C CE1 . TYR A 1 394 ? -19.588 8.065   11.463  1.00 71.58 394 A 1 
ATOM 3196 C CE2 . TYR A 1 394 ? -19.575 8.223   13.897  1.00 70.42 394 A 1 
ATOM 3197 C CZ  . TYR A 1 394 ? -19.142 7.591   12.714  1.00 70.70 394 A 1 
ATOM 3198 O OH  . TYR A 1 394 ? -18.293 6.530   12.782  1.00 66.93 394 A 1 
ATOM 3199 N N   . LEU A 1 395 ? -22.738 14.093  12.116  1.00 93.03 395 A 1 
ATOM 3200 C CA  . LEU A 1 395 ? -23.723 15.167  11.911  1.00 92.64 395 A 1 
ATOM 3201 C C   . LEU A 1 395 ? -23.463 15.936  10.607  1.00 93.43 395 A 1 
ATOM 3202 O O   . LEU A 1 395 ? -24.400 16.230  9.860   1.00 92.81 395 A 1 
ATOM 3203 C CB  . LEU A 1 395 ? -23.687 16.128  13.112  1.00 92.25 395 A 1 
ATOM 3204 C CG  . LEU A 1 395 ? -24.246 15.548  14.425  1.00 86.88 395 A 1 
ATOM 3205 C CD1 . LEU A 1 395 ? -23.958 16.513  15.573  1.00 83.05 395 A 1 
ATOM 3206 C CD2 . LEU A 1 395 ? -25.753 15.310  14.357  1.00 82.79 395 A 1 
ATOM 3207 N N   . LEU A 1 396 ? -22.195 16.220  10.302  1.00 93.88 396 A 1 
ATOM 3208 C CA  . LEU A 1 396 ? -21.828 16.819  9.016   1.00 94.45 396 A 1 
ATOM 3209 C C   . LEU A 1 396 ? -22.222 15.904  7.848   1.00 94.83 396 A 1 
ATOM 3210 O O   . LEU A 1 396 ? -22.797 16.379  6.871   1.00 94.47 396 A 1 
ATOM 3211 C CB  . LEU A 1 396 ? -20.325 17.144  9.009   1.00 94.58 396 A 1 
ATOM 3212 C CG  . LEU A 1 396 ? -19.813 17.683  7.663   1.00 94.19 396 A 1 
ATOM 3213 C CD1 . LEU A 1 396 ? -20.444 19.029  7.294   1.00 91.76 396 A 1 
ATOM 3214 C CD2 . LEU A 1 396 ? -18.298 17.853  7.713   1.00 91.53 396 A 1 
ATOM 3215 N N   . MET A 1 397 ? -21.967 14.592  7.947   1.00 95.32 397 A 1 
ATOM 3216 C CA  . MET A 1 397 ? -22.340 13.622  6.911   1.00 94.83 397 A 1 
ATOM 3217 C C   . MET A 1 397 ? -23.849 13.536  6.698   1.00 94.96 397 A 1 
ATOM 3218 O O   . MET A 1 397 ? -24.293 13.418  5.557   1.00 94.64 397 A 1 
ATOM 3219 C CB  . MET A 1 397 ? -21.789 12.234  7.260   1.00 94.36 397 A 1 
ATOM 3220 C CG  . MET A 1 397 ? -20.290 12.141  6.991   1.00 86.45 397 A 1 
ATOM 3221 S SD  . MET A 1 397 ? -19.828 12.461  5.269   1.00 78.21 397 A 1 
ATOM 3222 C CE  . MET A 1 397 ? -20.561 11.047  4.412   1.00 64.89 397 A 1 
ATOM 3223 N N   . GLU A 1 398 ? -24.653 13.629  7.755   1.00 94.43 398 A 1 
ATOM 3224 C CA  . GLU A 1 398 ? -26.111 13.691  7.627   1.00 94.12 398 A 1 
ATOM 3225 C C   . GLU A 1 398 ? -26.552 14.940  6.853   1.00 94.37 398 A 1 
ATOM 3226 O O   . GLU A 1 398 ? -27.367 14.851  5.933   1.00 93.61 398 A 1 
ATOM 3227 C CB  . GLU A 1 398 ? -26.740 13.660  9.024   1.00 93.56 398 A 1 
ATOM 3228 C CG  . GLU A 1 398 ? -28.242 13.371  8.943   1.00 81.83 398 A 1 
ATOM 3229 C CD  . GLU A 1 398 ? -28.966 13.626  10.269  1.00 76.32 398 A 1 
ATOM 3230 O OE1 . GLU A 1 398 ? -30.166 13.992  10.184  1.00 66.89 398 A 1 
ATOM 3231 O OE2 . GLU A 1 398 ? -28.319 13.536  11.332  1.00 67.61 398 A 1 
ATOM 3232 N N   . ARG A 1 399 ? -25.956 16.100  7.166   1.00 94.26 399 A 1 
ATOM 3233 C CA  . ARG A 1 399 ? -26.233 17.348  6.447   1.00 93.94 399 A 1 
ATOM 3234 C C   . ARG A 1 399 ? -25.789 17.283  4.982   1.00 94.75 399 A 1 
ATOM 3235 O O   . ARG A 1 399 ? -26.525 17.736  4.105   1.00 93.81 399 A 1 
ATOM 3236 C CB  . ARG A 1 399 ? -25.575 18.506  7.208   1.00 93.10 399 A 1 
ATOM 3237 C CG  . ARG A 1 399 ? -25.977 19.877  6.649   1.00 86.65 399 A 1 
ATOM 3238 C CD  . ARG A 1 399 ? -25.370 20.979  7.516   1.00 84.85 399 A 1 
ATOM 3239 N NE  . ARG A 1 399 ? -25.579 22.317  6.938   1.00 79.25 399 A 1 
ATOM 3240 C CZ  . ARG A 1 399 ? -24.946 23.424  7.286   1.00 77.47 399 A 1 
ATOM 3241 N NH1 . ARG A 1 399 ? -24.075 23.467  8.252   1.00 71.65 399 A 1 
ATOM 3242 N NH2 . ARG A 1 399 ? -25.173 24.524  6.649   1.00 67.36 399 A 1 
ATOM 3243 N N   . ILE A 1 400 ? -24.633 16.680  4.709   1.00 94.28 400 A 1 
ATOM 3244 C CA  . ILE A 1 400 ? -24.142 16.426  3.347   1.00 94.37 400 A 1 
ATOM 3245 C C   . ILE A 1 400 ? -25.136 15.563  2.564   1.00 94.65 400 A 1 
ATOM 3246 O O   . ILE A 1 400 ? -25.483 15.929  1.446   1.00 94.06 400 A 1 
ATOM 3247 C CB  . ILE A 1 400 ? -22.734 15.790  3.394   1.00 94.22 400 A 1 
ATOM 3248 C CG1 . ILE A 1 400 ? -21.687 16.858  3.780   1.00 92.77 400 A 1 
ATOM 3249 C CG2 . ILE A 1 400 ? -22.357 15.143  2.053   1.00 92.52 400 A 1 
ATOM 3250 C CD1 . ILE A 1 400 ? -20.289 16.296  4.078   1.00 89.43 400 A 1 
ATOM 3251 N N   . ARG A 1 401 ? -25.647 14.460  3.155   1.00 95.03 401 A 1 
ATOM 3252 C CA  . ARG A 1 401 ? -26.633 13.580  2.501   1.00 94.74 401 A 1 
ATOM 3253 C C   . ARG A 1 401 ? -27.916 14.323  2.152   1.00 94.82 401 A 1 
ATOM 3254 O O   . ARG A 1 401 ? -28.353 14.246  1.011   1.00 94.11 401 A 1 
ATOM 3255 C CB  . ARG A 1 401 ? -26.950 12.367  3.381   1.00 94.28 401 A 1 
ATOM 3256 C CG  . ARG A 1 401 ? -25.811 11.345  3.402   1.00 81.40 401 A 1 
ATOM 3257 C CD  . ARG A 1 401 ? -26.161 10.234  4.394   1.00 80.46 401 A 1 
ATOM 3258 N NE  . ARG A 1 401 ? -25.027 9.325   4.624   1.00 69.62 401 A 1 
ATOM 3259 C CZ  . ARG A 1 401 ? -24.933 8.442   5.596   1.00 62.03 401 A 1 
ATOM 3260 N NH1 . ARG A 1 401 ? -25.901 8.254   6.452   1.00 55.48 401 A 1 
ATOM 3261 N NH2 . ARG A 1 401 ? -23.849 7.723   5.735   1.00 51.78 401 A 1 
ATOM 3262 N N   . LYS A 1 402 ? -28.464 15.104  3.084   1.00 94.55 402 A 1 
ATOM 3263 C CA  . LYS A 1 402 ? -29.675 15.913  2.842   1.00 93.80 402 A 1 
ATOM 3264 C C   . LYS A 1 402 ? -29.488 16.912  1.697   1.00 93.80 402 A 1 
ATOM 3265 O O   . LYS A 1 402 ? -30.393 17.099  0.886   1.00 92.17 402 A 1 
ATOM 3266 C CB  . LYS A 1 402 ? -30.077 16.653  4.128   1.00 92.97 402 A 1 
ATOM 3267 C CG  . LYS A 1 402 ? -30.653 15.704  5.187   1.00 87.32 402 A 1 
ATOM 3268 C CD  . LYS A 1 402 ? -30.935 16.423  6.515   1.00 82.70 402 A 1 
ATOM 3269 C CE  . LYS A 1 402 ? -31.468 15.395  7.518   1.00 75.34 402 A 1 
ATOM 3270 N NZ  . LYS A 1 402 ? -31.547 15.905  8.914   1.00 67.21 402 A 1 
ATOM 3271 N N   . LEU A 1 403 ? -28.318 17.548  1.622   1.00 93.49 403 A 1 
ATOM 3272 C CA  . LEU A 1 403 ? -28.001 18.462  0.521   1.00 93.20 403 A 1 
ATOM 3273 C C   . LEU A 1 403 ? -27.797 17.718  -0.799  1.00 93.28 403 A 1 
ATOM 3274 O O   . LEU A 1 403 ? -28.263 18.192  -1.829  1.00 91.56 403 A 1 
ATOM 3275 C CB  . LEU A 1 403 ? -26.759 19.296  0.869   1.00 92.14 403 A 1 
ATOM 3276 C CG  . LEU A 1 403 ? -27.041 20.412  1.886   1.00 86.49 403 A 1 
ATOM 3277 C CD1 . LEU A 1 403 ? -25.721 21.039  2.320   1.00 81.44 403 A 1 
ATOM 3278 C CD2 . LEU A 1 403 ? -27.914 21.528  1.303   1.00 81.62 403 A 1 
ATOM 3279 N N   . GLU A 1 404 ? -27.154 16.556  -0.779  1.00 93.45 404 A 1 
ATOM 3280 C CA  . GLU A 1 404 ? -26.927 15.757  -1.984  1.00 93.03 404 A 1 
ATOM 3281 C C   . GLU A 1 404 ? -28.230 15.178  -2.555  1.00 92.71 404 A 1 
ATOM 3282 O O   . GLU A 1 404 ? -28.427 15.193  -3.769  1.00 91.59 404 A 1 
ATOM 3283 C CB  . GLU A 1 404 ? -25.900 14.659  -1.669  1.00 92.92 404 A 1 
ATOM 3284 C CG  . GLU A 1 404 ? -25.546 13.788  -2.878  1.00 89.68 404 A 1 
ATOM 3285 C CD  . GLU A 1 404 ? -25.016 14.577  -4.080  1.00 91.65 404 A 1 
ATOM 3286 O OE1 . GLU A 1 404 ? -25.111 14.045  -5.212  1.00 84.14 404 A 1 
ATOM 3287 O OE2 . GLU A 1 404 ? -24.516 15.709  -3.914  1.00 86.23 404 A 1 
ATOM 3288 N N   . GLU A 1 405 ? -29.158 14.734  -1.697  1.00 93.24 405 A 1 
ATOM 3289 C CA  . GLU A 1 405 ? -30.496 14.286  -2.112  1.00 92.73 405 A 1 
ATOM 3290 C C   . GLU A 1 405 ? -31.276 15.395  -2.825  1.00 91.84 405 A 1 
ATOM 3291 O O   . GLU A 1 405 ? -31.955 15.141  -3.821  1.00 89.52 405 A 1 
ATOM 3292 C CB  . GLU A 1 405 ? -31.279 13.814  -0.878  1.00 92.56 405 A 1 
ATOM 3293 C CG  . GLU A 1 405 ? -30.820 12.432  -0.388  1.00 86.07 405 A 1 
ATOM 3294 C CD  . GLU A 1 405 ? -31.425 12.036  0.973   1.00 82.61 405 A 1 
ATOM 3295 O OE1 . GLU A 1 405 ? -30.991 10.987  1.502   1.00 74.62 405 A 1 
ATOM 3296 O OE2 . GLU A 1 405 ? -32.288 12.776  1.494   1.00 76.25 405 A 1 
ATOM 3297 N N   . LYS A 1 406 ? -31.142 16.626  -2.334  1.00 90.84 406 A 1 
ATOM 3298 C CA  . LYS A 1 406 ? -31.821 17.799  -2.889  1.00 89.18 406 A 1 
ATOM 3299 C C   . LYS A 1 406 ? -31.144 18.330  -4.155  1.00 89.00 406 A 1 
ATOM 3300 O O   . LYS A 1 406 ? -31.817 18.590  -5.148  1.00 85.03 406 A 1 
ATOM 3301 C CB  . LYS A 1 406 ? -31.893 18.867  -1.788  1.00 87.16 406 A 1 
ATOM 3302 C CG  . LYS A 1 406 ? -32.648 20.110  -2.256  1.00 77.63 406 A 1 
ATOM 3303 C CD  . LYS A 1 406 ? -32.629 21.187  -1.175  1.00 76.52 406 A 1 
ATOM 3304 C CE  . LYS A 1 406 ? -33.275 22.447  -1.746  1.00 66.25 406 A 1 
ATOM 3305 N NZ  . LYS A 1 406 ? -33.173 23.581  -0.797  1.00 61.14 406 A 1 
ATOM 3306 N N   . ASP A 1 407 ? -29.832 18.520  -4.097  1.00 90.81 407 A 1 
ATOM 3307 C CA  . ASP A 1 407 ? -29.105 19.341  -5.065  1.00 89.38 407 A 1 
ATOM 3308 C C   . ASP A 1 407 ? -28.303 18.509  -6.084  1.00 89.47 407 A 1 
ATOM 3309 O O   . ASP A 1 407 ? -27.942 19.040  -7.130  1.00 86.50 407 A 1 
ATOM 3310 C CB  . ASP A 1 407 ? -28.210 20.343  -4.315  1.00 87.97 407 A 1 
ATOM 3311 C CG  . ASP A 1 407 ? -28.955 21.358  -3.428  1.00 85.74 407 A 1 
ATOM 3312 O OD1 . ASP A 1 407 ? -30.099 21.743  -3.738  1.00 82.15 407 A 1 
ATOM 3313 O OD2 . ASP A 1 407 ? -28.349 21.850  -2.443  1.00 82.48 407 A 1 
ATOM 3314 N N   . ARG A 1 408 ? -28.044 17.214  -5.830  1.00 90.75 408 A 1 
ATOM 3315 C CA  . ARG A 1 408 ? -27.326 16.269  -6.714  1.00 90.20 408 A 1 
ATOM 3316 C C   . ARG A 1 408 ? -26.004 16.844  -7.247  1.00 90.78 408 A 1 
ATOM 3317 O O   . ARG A 1 408 ? -25.792 16.943  -8.460  1.00 86.45 408 A 1 
ATOM 3318 C CB  . ARG A 1 408 ? -28.243 15.779  -7.839  1.00 88.32 408 A 1 
ATOM 3319 C CG  . ARG A 1 408 ? -29.503 15.086  -7.320  1.00 82.67 408 A 1 
ATOM 3320 C CD  . ARG A 1 408 ? -30.324 14.596  -8.508  1.00 76.79 408 A 1 
ATOM 3321 N NE  . ARG A 1 408 ? -31.574 13.967  -8.064  1.00 67.47 408 A 1 
ATOM 3322 C CZ  . ARG A 1 408 ? -32.516 13.462  -8.843  1.00 57.86 408 A 1 
ATOM 3323 N NH1 . ARG A 1 408 ? -32.414 13.470  -10.145 1.00 52.87 408 A 1 
ATOM 3324 N NH2 . ARG A 1 408 ? -33.591 12.936  -8.320  1.00 50.85 408 A 1 
ATOM 3325 N N   . ILE A 1 409 ? -25.144 17.259  -6.325  1.00 90.60 409 A 1 
ATOM 3326 C CA  . ILE A 1 409 ? -23.865 17.921  -6.627  1.00 90.38 409 A 1 
ATOM 3327 C C   . ILE A 1 409 ? -22.728 16.909  -6.801  1.00 90.12 409 A 1 
ATOM 3328 O O   . ILE A 1 409 ? -21.773 17.163  -7.538  1.00 86.38 409 A 1 
ATOM 3329 C CB  . ILE A 1 409 ? -23.537 18.956  -5.535  1.00 89.33 409 A 1 
ATOM 3330 C CG1 . ILE A 1 409 ? -24.646 20.019  -5.365  1.00 85.66 409 A 1 
ATOM 3331 C CG2 . ILE A 1 409 ? -22.196 19.660  -5.794  1.00 85.02 409 A 1 
ATOM 3332 C CD1 . ILE A 1 409 ? -24.959 20.859  -6.608  1.00 77.18 409 A 1 
ATOM 3333 N N   . GLN A 1 410 ? -22.800 15.757  -6.139  1.00 89.93 410 A 1 
ATOM 3334 C CA  . GLN A 1 410 ? -21.794 14.710  -6.273  1.00 87.35 410 A 1 
ATOM 3335 C C   . GLN A 1 410 ? -21.754 14.200  -7.718  1.00 84.74 410 A 1 
ATOM 3336 O O   . GLN A 1 410 ? -22.776 13.870  -8.319  1.00 75.84 410 A 1 
ATOM 3337 C CB  . GLN A 1 410 ? -22.075 13.602  -5.255  1.00 85.79 410 A 1 
ATOM 3338 C CG  . GLN A 1 410 ? -20.861 12.692  -5.060  1.00 80.28 410 A 1 
ATOM 3339 C CD  . GLN A 1 410 ? -21.050 11.645  -3.971  1.00 80.21 410 A 1 
ATOM 3340 O OE1 . GLN A 1 410 ? -22.135 11.315  -3.534  1.00 73.57 410 A 1 
ATOM 3341 N NE2 . GLN A 1 410 ? -19.982 11.061  -3.483  1.00 71.92 410 A 1 
ATOM 3342 N N   . ASN A 1 411 ? -20.556 14.141  -8.299  1.00 84.70 411 A 1 
ATOM 3343 C CA  . ASN A 1 411 ? -20.380 13.841  -9.727  1.00 82.56 411 A 1 
ATOM 3344 C C   . ASN A 1 411 ? -21.152 14.775  -10.666 1.00 83.15 411 A 1 
ATOM 3345 O O   . ASN A 1 411 ? -21.593 14.370  -11.751 1.00 78.64 411 A 1 
ATOM 3346 C CB  . ASN A 1 411 ? -20.668 12.366  -10.006 1.00 78.64 411 A 1 
ATOM 3347 C CG  . ASN A 1 411 ? -19.882 11.494  -9.077  1.00 71.51 411 A 1 
ATOM 3348 O OD1 . ASN A 1 411 ? -18.670 11.600  -8.982  1.00 65.57 411 A 1 
ATOM 3349 N ND2 . ASN A 1 411 ? -20.564 10.650  -8.351  1.00 64.39 411 A 1 
ATOM 3350 N N   . TRP A 1 412 ? -21.298 16.024  -10.237 1.00 86.36 412 A 1 
ATOM 3351 C CA  . TRP A 1 412 ? -22.027 17.049  -10.952 1.00 85.57 412 A 1 
ATOM 3352 C C   . TRP A 1 412 ? -21.637 17.134  -12.429 1.00 85.63 412 A 1 
ATOM 3353 O O   . TRP A 1 412 ? -20.471 17.299  -12.803 1.00 82.75 412 A 1 
ATOM 3354 C CB  . TRP A 1 412 ? -21.806 18.388  -10.257 1.00 84.39 412 A 1 
ATOM 3355 C CG  . TRP A 1 412 ? -22.597 19.520  -10.820 1.00 83.82 412 A 1 
ATOM 3356 C CD1 . TRP A 1 412 ? -23.858 19.853  -10.478 1.00 77.73 412 A 1 
ATOM 3357 C CD2 . TRP A 1 412 ? -22.174 20.507  -11.811 1.00 82.21 412 A 1 
ATOM 3358 N NE1 . TRP A 1 412 ? -24.242 20.985  -11.162 1.00 76.45 412 A 1 
ATOM 3359 C CE2 . TRP A 1 412 ? -23.235 21.440  -11.991 1.00 80.22 412 A 1 
ATOM 3360 C CE3 . TRP A 1 412 ? -20.997 20.728  -12.555 1.00 78.00 412 A 1 
ATOM 3361 C CZ2 . TRP A 1 412 ? -23.128 22.549  -12.842 1.00 79.28 412 A 1 
ATOM 3362 C CZ3 . TRP A 1 412 ? -20.881 21.831  -13.424 1.00 75.28 412 A 1 
ATOM 3363 C CH2 . TRP A 1 412 ? -21.938 22.743  -13.556 1.00 75.39 412 A 1 
ATOM 3364 N N   . LYS A 1 413 ? -22.656 17.069  -13.273 1.00 88.00 413 A 1 
ATOM 3365 C CA  . LYS A 1 413 ? -22.589 17.419  -14.690 1.00 86.80 413 A 1 
ATOM 3366 C C   . LYS A 1 413 ? -23.395 18.693  -14.884 1.00 88.10 413 A 1 
ATOM 3367 O O   . LYS A 1 413 ? -24.478 18.824  -14.323 1.00 84.40 413 A 1 
ATOM 3368 C CB  . LYS A 1 413 ? -23.111 16.274  -15.561 1.00 83.53 413 A 1 
ATOM 3369 C CG  . LYS A 1 413 ? -22.185 15.050  -15.507 1.00 74.40 413 A 1 
ATOM 3370 C CD  . LYS A 1 413 ? -22.705 13.928  -16.411 1.00 70.80 413 A 1 
ATOM 3371 C CE  . LYS A 1 413 ? -21.790 12.705  -16.304 1.00 61.17 413 A 1 
ATOM 3372 N NZ  . LYS A 1 413 ? -22.293 11.569  -17.115 1.00 52.86 413 A 1 
ATOM 3373 N N   . SER A 1 414 ? -22.853 19.616  -15.657 1.00 86.94 414 A 1 
ATOM 3374 C CA  . SER A 1 414 ? -23.568 20.866  -15.923 1.00 87.76 414 A 1 
ATOM 3375 C C   . SER A 1 414 ? -24.936 20.564  -16.534 1.00 89.94 414 A 1 
ATOM 3376 O O   . SER A 1 414 ? -24.968 19.880  -17.561 1.00 88.18 414 A 1 
ATOM 3377 C CB  . SER A 1 414 ? -22.775 21.754  -16.879 1.00 85.04 414 A 1 
ATOM 3378 O OG  . SER A 1 414 ? -23.386 23.024  -16.997 1.00 79.51 414 A 1 
ATOM 3379 N N   . PRO A 1 415 ? -26.047 21.077  -15.963 1.00 88.74 415 A 1 
ATOM 3380 C CA  . PRO A 1 415 ? -27.367 20.933  -16.574 1.00 89.21 415 A 1 
ATOM 3381 C C   . PRO A 1 415 ? -27.456 21.632  -17.935 1.00 91.35 415 A 1 
ATOM 3382 O O   . PRO A 1 415 ? -28.342 21.331  -18.722 1.00 89.23 415 A 1 
ATOM 3383 C CB  . PRO A 1 415 ? -28.350 21.510  -15.552 1.00 87.45 415 A 1 
ATOM 3384 C CG  . PRO A 1 415 ? -27.514 22.509  -14.763 1.00 85.56 415 A 1 
ATOM 3385 C CD  . PRO A 1 415 ? -26.128 21.873  -14.750 1.00 88.66 415 A 1 
ATOM 3386 N N   . ILE A 1 416 ? -26.506 22.514  -18.237 1.00 90.92 416 A 1 
ATOM 3387 C CA  . ILE A 1 416 ? -26.363 23.201  -19.523 1.00 91.51 416 A 1 
ATOM 3388 C C   . ILE A 1 416 ? -25.044 22.791  -20.182 1.00 91.80 416 A 1 
ATOM 3389 O O   . ILE A 1 416 ? -23.950 23.016  -19.643 1.00 89.00 416 A 1 
ATOM 3390 C CB  . ILE A 1 416 ? -26.463 24.722  -19.320 1.00 89.70 416 A 1 
ATOM 3391 C CG1 . ILE A 1 416 ? -27.818 25.145  -18.717 1.00 79.70 416 A 1 
ATOM 3392 C CG2 . ILE A 1 416 ? -26.206 25.485  -20.624 1.00 78.93 416 A 1 
ATOM 3393 C CD1 . ILE A 1 416 ? -29.043 24.809  -19.580 1.00 72.36 416 A 1 
ATOM 3394 N N   . SER A 1 417 ? -25.132 22.203  -21.373 1.00 91.74 417 A 1 
ATOM 3395 C CA  . SER A 1 417 ? -23.969 21.862  -22.188 1.00 91.67 417 A 1 
ATOM 3396 C C   . SER A 1 417 ? -23.439 23.073  -22.967 1.00 92.36 417 A 1 
ATOM 3397 O O   . SER A 1 417 ? -24.077 24.118  -23.063 1.00 91.65 417 A 1 
ATOM 3398 C CB  . SER A 1 417 ? -24.311 20.686  -23.111 1.00 90.75 417 A 1 
ATOM 3399 O OG  . SER A 1 417 ? -25.106 21.127  -24.179 1.00 86.94 417 A 1 
ATOM 3400 N N   . GLY A 1 418 ? -22.231 22.950  -23.519 1.00 90.23 418 A 1 
ATOM 3401 C CA  . GLY A 1 418 ? -21.714 23.971  -24.437 1.00 90.41 418 A 1 
ATOM 3402 C C   . GLY A 1 418 ? -22.558 24.090  -25.705 1.00 92.45 418 A 1 
ATOM 3403 O O   . GLY A 1 418 ? -22.725 25.187  -26.221 1.00 91.77 418 A 1 
ATOM 3404 N N   . ASP A 1 419 ? -23.127 22.967  -26.142 1.00 91.37 419 A 1 
ATOM 3405 C CA  . ASP A 1 419 ? -24.001 22.894  -27.310 1.00 92.30 419 A 1 
ATOM 3406 C C   . ASP A 1 419 ? -25.340 23.612  -27.074 1.00 92.73 419 A 1 
ATOM 3407 O O   . ASP A 1 419 ? -25.796 24.352  -27.940 1.00 91.80 419 A 1 
ATOM 3408 C CB  . ASP A 1 419 ? -24.186 21.414  -27.656 1.00 91.79 419 A 1 
ATOM 3409 C CG  . ASP A 1 419 ? -24.964 21.214  -28.948 1.00 85.05 419 A 1 
ATOM 3410 O OD1 . ASP A 1 419 ? -24.533 21.747  -29.993 1.00 77.56 419 A 1 
ATOM 3411 O OD2 . ASP A 1 419 ? -25.991 20.508  -28.893 1.00 77.37 419 A 1 
ATOM 3412 N N   . ASP A 1 420 ? -25.914 23.506  -25.870 1.00 89.39 420 A 1 
ATOM 3413 C CA  . ASP A 1 420 ? -27.124 24.252  -25.496 1.00 88.93 420 A 1 
ATOM 3414 C C   . ASP A 1 420 ? -26.902 25.768  -25.578 1.00 90.46 420 A 1 
ATOM 3415 O O   . ASP A 1 420 ? -27.753 26.497  -26.087 1.00 90.02 420 A 1 
ATOM 3416 C CB  . ASP A 1 420 ? -27.573 23.883  -24.074 1.00 88.31 420 A 1 
ATOM 3417 C CG  . ASP A 1 420 ? -27.912 22.404  -23.933 1.00 86.85 420 A 1 
ATOM 3418 O OD1 . ASP A 1 420 ? -28.669 21.889  -24.782 1.00 81.87 420 A 1 
ATOM 3419 O OD2 . ASP A 1 420 ? -27.337 21.781  -23.010 1.00 82.74 420 A 1 
ATOM 3420 N N   . ILE A 1 421 ? -25.739 26.238  -25.126 1.00 89.95 421 A 1 
ATOM 3421 C CA  . ILE A 1 421 ? -25.353 27.653  -25.203 1.00 89.68 421 A 1 
ATOM 3422 C C   . ILE A 1 421 ? -25.170 28.077  -26.666 1.00 90.43 421 A 1 
ATOM 3423 O O   . ILE A 1 421 ? -25.715 29.100  -27.086 1.00 89.38 421 A 1 
ATOM 3424 C CB  . ILE A 1 421 ? -24.078 27.922  -24.369 1.00 90.23 421 A 1 
ATOM 3425 C CG1 . ILE A 1 421 ? -24.288 27.572  -22.878 1.00 88.73 421 A 1 
ATOM 3426 C CG2 . ILE A 1 421 ? -23.647 29.396  -24.493 1.00 88.00 421 A 1 
ATOM 3427 C CD1 . ILE A 1 421 ? -22.990 27.503  -22.062 1.00 84.03 421 A 1 
ATOM 3428 N N   . MET A 1 422 ? -24.442 27.275  -27.453 1.00 90.37 422 A 1 
ATOM 3429 C CA  . MET A 1 422 ? -24.221 27.559  -28.876 1.00 89.35 422 A 1 
ATOM 3430 C C   . MET A 1 422 ? -25.537 27.612  -29.658 1.00 89.42 422 A 1 
ATOM 3431 O O   . MET A 1 422 ? -25.742 28.541  -30.438 1.00 89.31 422 A 1 
ATOM 3432 C CB  . MET A 1 422 ? -23.278 26.516  -29.493 1.00 89.89 422 A 1 
ATOM 3433 C CG  . MET A 1 422 ? -21.839 26.679  -28.996 1.00 87.73 422 A 1 
ATOM 3434 S SD  . MET A 1 422 ? -20.611 25.607  -29.783 1.00 86.00 422 A 1 
ATOM 3435 C CE  . MET A 1 422 ? -21.178 23.964  -29.291 1.00 72.89 422 A 1 
ATOM 3436 N N   . LYS A 1 423 ? -26.450 26.675  -29.397 1.00 91.08 423 A 1 
ATOM 3437 C CA  . LYS A 1 423 ? -27.779 26.632  -30.019 1.00 89.79 423 A 1 
ATOM 3438 C C   . LYS A 1 423 ? -28.665 27.802  -29.604 1.00 89.38 423 A 1 
ATOM 3439 O O   . LYS A 1 423 ? -29.339 28.378  -30.453 1.00 87.85 423 A 1 
ATOM 3440 C CB  . LYS A 1 423 ? -28.463 25.305  -29.663 1.00 89.29 423 A 1 
ATOM 3441 C CG  . LYS A 1 423 ? -27.910 24.140  -30.487 1.00 82.57 423 A 1 
ATOM 3442 C CD  . LYS A 1 423 ? -28.461 22.814  -29.969 1.00 79.67 423 A 1 
ATOM 3443 C CE  . LYS A 1 423 ? -28.026 21.686  -30.900 1.00 72.27 423 A 1 
ATOM 3444 N NZ  . LYS A 1 423 ? -28.231 20.355  -30.288 1.00 64.66 423 A 1 
ATOM 3445 N N   . ALA A 1 424 ? -28.668 28.163  -28.315 1.00 89.32 424 A 1 
ATOM 3446 C CA  . ALA A 1 424 ? -29.513 29.244  -27.808 1.00 87.95 424 A 1 
ATOM 3447 C C   . ALA A 1 424 ? -29.132 30.618  -28.384 1.00 87.96 424 A 1 
ATOM 3448 O O   . ALA A 1 424 ? -30.015 31.423  -28.683 1.00 85.62 424 A 1 
ATOM 3449 C CB  . ALA A 1 424 ? -29.439 29.245  -26.283 1.00 88.01 424 A 1 
ATOM 3450 N N   . PHE A 1 425 ? -27.827 30.856  -28.556 1.00 89.41 425 A 1 
ATOM 3451 C CA  . PHE A 1 425 ? -27.310 32.139  -29.042 1.00 87.74 425 A 1 
ATOM 3452 C C   . PHE A 1 425 ? -26.827 32.111  -30.500 1.00 87.05 425 A 1 
ATOM 3453 O O   . PHE A 1 425 ? -26.486 33.162  -31.038 1.00 83.26 425 A 1 
ATOM 3454 C CB  . PHE A 1 425 ? -26.221 32.624  -28.079 1.00 88.29 425 A 1 
ATOM 3455 C CG  . PHE A 1 425 ? -26.715 32.863  -26.664 1.00 89.04 425 A 1 
ATOM 3456 C CD1 . PHE A 1 425 ? -27.642 33.889  -26.404 1.00 85.05 425 A 1 
ATOM 3457 C CD2 . PHE A 1 425 ? -26.245 32.068  -25.608 1.00 87.53 425 A 1 
ATOM 3458 C CE1 . PHE A 1 425 ? -28.097 34.122  -25.099 1.00 86.52 425 A 1 
ATOM 3459 C CE2 . PHE A 1 425 ? -26.698 32.298  -24.298 1.00 87.21 425 A 1 
ATOM 3460 C CZ  . PHE A 1 425 ? -27.621 33.327  -24.042 1.00 89.50 425 A 1 
ATOM 3461 N N   . HIS A 1 426 ? -26.840 30.934  -31.156 1.00 90.42 426 A 1 
ATOM 3462 C CA  . HIS A 1 426 ? -26.313 30.731  -32.512 1.00 89.45 426 A 1 
ATOM 3463 C C   . HIS A 1 426 ? -24.864 31.216  -32.673 1.00 89.40 426 A 1 
ATOM 3464 O O   . HIS A 1 426 ? -24.535 31.934  -33.620 1.00 85.56 426 A 1 
ATOM 3465 C CB  . HIS A 1 426 ? -27.266 31.319  -33.558 1.00 87.78 426 A 1 
ATOM 3466 C CG  . HIS A 1 426 ? -28.629 30.688  -33.563 1.00 82.25 426 A 1 
ATOM 3467 N ND1 . HIS A 1 426 ? -28.963 29.489  -34.147 1.00 72.69 426 A 1 
ATOM 3468 C CD2 . HIS A 1 426 ? -29.767 31.213  -33.019 1.00 71.79 426 A 1 
ATOM 3469 C CE1 . HIS A 1 426 ? -30.275 29.294  -33.959 1.00 71.68 426 A 1 
ATOM 3470 N NE2 . HIS A 1 426 ? -30.816 30.324  -33.286 1.00 72.92 426 A 1 
ATOM 3471 N N   . ILE A 1 427 ? -24.005 30.831  -31.727 1.00 87.72 427 A 1 
ATOM 3472 C CA  . ILE A 1 427 ? -22.587 31.197  -31.705 1.00 88.23 427 A 1 
ATOM 3473 C C   . ILE A 1 427 ? -21.700 29.976  -31.942 1.00 89.40 427 A 1 
ATOM 3474 O O   . ILE A 1 427 ? -22.051 28.848  -31.587 1.00 87.70 427 A 1 
ATOM 3475 C CB  . ILE A 1 427 ? -22.208 31.953  -30.410 1.00 86.95 427 A 1 
ATOM 3476 C CG1 . ILE A 1 427 ? -22.464 31.112  -29.143 1.00 81.89 427 A 1 
ATOM 3477 C CG2 . ILE A 1 427 ? -22.944 33.306  -30.369 1.00 79.94 427 A 1 
ATOM 3478 C CD1 . ILE A 1 427 ? -22.055 31.780  -27.830 1.00 78.56 427 A 1 
ATOM 3479 N N   . ASN A 1 428 ? -20.530 30.206  -32.510 1.00 90.54 428 A 1 
ATOM 3480 C CA  . ASN A 1 428 ? -19.473 29.206  -32.629 1.00 91.12 428 A 1 
ATOM 3481 C C   . ASN A 1 428 ? -18.745 29.002  -31.286 1.00 91.86 428 A 1 
ATOM 3482 O O   . ASN A 1 428 ? -18.876 29.838  -30.386 1.00 88.86 428 A 1 
ATOM 3483 C CB  . ASN A 1 428 ? -18.519 29.640  -33.754 1.00 89.41 428 A 1 
ATOM 3484 C CG  . ASN A 1 428 ? -19.144 29.499  -35.129 1.00 86.85 428 A 1 
ATOM 3485 O OD1 . ASN A 1 428 ? -19.942 28.623  -35.387 1.00 78.87 428 A 1 
ATOM 3486 N ND2 . ASN A 1 428 ? -18.792 30.353  -36.062 1.00 79.22 428 A 1 
ATOM 3487 N N   . PRO A 1 429 ? -17.942 27.933  -31.127 1.00 92.77 429 A 1 
ATOM 3488 C CA  . PRO A 1 429 ? -17.119 27.734  -29.935 1.00 92.50 429 A 1 
ATOM 3489 C C   . PRO A 1 429 ? -16.261 28.967  -29.613 1.00 92.28 429 A 1 
ATOM 3490 O O   . PRO A 1 429 ? -15.444 29.399  -30.427 1.00 88.97 429 A 1 
ATOM 3491 C CB  . PRO A 1 429 ? -16.262 26.500  -30.232 1.00 91.55 429 A 1 
ATOM 3492 C CG  . PRO A 1 429 ? -17.102 25.717  -31.239 1.00 89.43 429 A 1 
ATOM 3493 C CD  . PRO A 1 429 ? -17.780 26.818  -32.049 1.00 91.62 429 A 1 
ATOM 3494 N N   . CYS A 1 430 ? -16.428 29.531  -28.405 1.00 90.50 430 A 1 
ATOM 3495 C CA  . CYS A 1 430 ? -15.738 30.739  -27.954 1.00 90.42 430 A 1 
ATOM 3496 C C   . CYS A 1 430 ? -15.508 30.714  -26.433 1.00 91.10 430 A 1 
ATOM 3497 O O   . CYS A 1 430 ? -16.013 29.837  -25.725 1.00 89.66 430 A 1 
ATOM 3498 C CB  . CYS A 1 430 ? -16.536 31.972  -28.421 1.00 88.75 430 A 1 
ATOM 3499 S SG  . CYS A 1 430 ? -18.162 32.043  -27.617 1.00 87.01 430 A 1 
ATOM 3500 N N   . LYS A 1 431 ? -14.705 31.656  -25.907 1.00 93.32 431 A 1 
ATOM 3501 C CA  . LYS A 1 431 ? -14.343 31.722  -24.478 1.00 93.75 431 A 1 
ATOM 3502 C C   . LYS A 1 431 ? -15.546 32.019  -23.579 1.00 94.47 431 A 1 
ATOM 3503 O O   . LYS A 1 431 ? -15.621 31.527  -22.455 1.00 92.49 431 A 1 
ATOM 3504 C CB  . LYS A 1 431 ? -13.244 32.776  -24.263 1.00 92.25 431 A 1 
ATOM 3505 C CG  . LYS A 1 431 ? -11.891 32.366  -24.865 1.00 81.11 431 A 1 
ATOM 3506 C CD  . LYS A 1 431 ? -10.840 33.451  -24.591 1.00 77.75 431 A 1 
ATOM 3507 C CE  . LYS A 1 431 ? -9.481  33.052  -25.170 1.00 67.20 431 A 1 
ATOM 3508 N NZ  . LYS A 1 431 ? -8.472  34.132  -24.996 1.00 58.57 431 A 1 
ATOM 3509 N N   . GLU A 1 432 ? -16.499 32.763  -24.088 1.00 90.90 432 A 1 
ATOM 3510 C CA  . GLU A 1 432 ? -17.715 33.212  -23.411 1.00 90.93 432 A 1 
ATOM 3511 C C   . GLU A 1 432 ? -18.604 32.033  -22.992 1.00 92.08 432 A 1 
ATOM 3512 O O   . GLU A 1 432 ? -19.201 32.060  -21.918 1.00 90.31 432 A 1 
ATOM 3513 C CB  . GLU A 1 432 ? -18.486 34.174  -24.328 1.00 90.02 432 A 1 
ATOM 3514 C CG  . GLU A 1 432 ? -17.767 35.507  -24.647 1.00 84.99 432 A 1 
ATOM 3515 C CD  . GLU A 1 432 ? -16.541 35.394  -25.577 1.00 82.11 432 A 1 
ATOM 3516 O OE1 . GLU A 1 432 ? -15.702 36.322  -25.555 1.00 73.03 432 A 1 
ATOM 3517 O OE2 . GLU A 1 432 ? -16.364 34.346  -26.244 1.00 73.79 432 A 1 
ATOM 3518 N N   . ILE A 1 433 ? -18.612 30.930  -23.755 1.00 92.57 433 A 1 
ATOM 3519 C CA  . ILE A 1 433 ? -19.298 29.686  -23.372 1.00 92.40 433 A 1 
ATOM 3520 C C   . ILE A 1 433 ? -18.761 29.176  -22.031 1.00 93.07 433 A 1 
ATOM 3521 O O   . ILE A 1 433 ? -19.524 28.776  -21.149 1.00 91.76 433 A 1 
ATOM 3522 C CB  . ILE A 1 433 ? -19.141 28.615  -24.479 1.00 92.01 433 A 1 
ATOM 3523 C CG1 . ILE A 1 433 ? -19.814 29.094  -25.787 1.00 89.72 433 A 1 
ATOM 3524 C CG2 . ILE A 1 433 ? -19.726 27.259  -24.036 1.00 89.17 433 A 1 
ATOM 3525 C CD1 . ILE A 1 433 ? -19.544 28.185  -26.990 1.00 83.09 433 A 1 
ATOM 3526 N N   . GLY A 1 434 ? -17.445 29.220  -21.841 1.00 93.53 434 A 1 
ATOM 3527 C CA  . GLY A 1 434 ? -16.807 28.852  -20.578 1.00 92.90 434 A 1 
ATOM 3528 C C   . GLY A 1 434 ? -17.197 29.783  -19.430 1.00 94.08 434 A 1 
ATOM 3529 O O   . GLY A 1 434 ? -17.446 29.310  -18.320 1.00 93.52 434 A 1 
ATOM 3530 N N   . ILE A 1 435 ? -17.315 31.078  -19.695 1.00 93.14 435 A 1 
ATOM 3531 C CA  . ILE A 1 435 ? -17.755 32.086  -18.716 1.00 93.82 435 A 1 
ATOM 3532 C C   . ILE A 1 435 ? -19.196 31.808  -18.276 1.00 94.74 435 A 1 
ATOM 3533 O O   . ILE A 1 435 ? -19.459 31.730  -17.076 1.00 93.71 435 A 1 
ATOM 3534 C CB  . ILE A 1 435 ? -17.585 33.520  -19.281 1.00 93.87 435 A 1 
ATOM 3535 C CG1 . ILE A 1 435 ? -16.094 33.811  -19.574 1.00 91.61 435 A 1 
ATOM 3536 C CG2 . ILE A 1 435 ? -18.155 34.563  -18.300 1.00 90.81 435 A 1 
ATOM 3537 C CD1 . ILE A 1 435 ? -15.834 35.147  -20.280 1.00 84.47 435 A 1 
ATOM 3538 N N   . ILE A 1 436 ? -20.107 31.573  -19.222 1.00 93.78 436 A 1 
ATOM 3539 C CA  . ILE A 1 436 ? -21.515 31.255  -18.940 1.00 93.58 436 A 1 
ATOM 3540 C C   . ILE A 1 436 ? -21.625 29.962  -18.122 1.00 94.10 436 A 1 
ATOM 3541 O O   . ILE A 1 436 ? -22.314 29.937  -17.101 1.00 93.57 436 A 1 
ATOM 3542 C CB  . ILE A 1 436 ? -22.326 31.178  -20.256 1.00 93.85 436 A 1 
ATOM 3543 C CG1 . ILE A 1 436 ? -22.392 32.562  -20.948 1.00 92.04 436 A 1 
ATOM 3544 C CG2 . ILE A 1 436 ? -23.758 30.674  -19.984 1.00 91.45 436 A 1 
ATOM 3545 C CD1 . ILE A 1 436 ? -22.901 32.511  -22.394 1.00 87.67 436 A 1 
ATOM 3546 N N   . LYS A 1 437 ? -20.914 28.891  -18.513 1.00 95.01 437 A 1 
ATOM 3547 C CA  . LYS A 1 437 ? -20.927 27.620  -17.770 1.00 94.18 437 A 1 
ATOM 3548 C C   . LYS A 1 437 ? -20.430 27.779  -16.335 1.00 94.55 437 A 1 
ATOM 3549 O O   . LYS A 1 437 ? -21.036 27.217  -15.428 1.00 93.97 437 A 1 
ATOM 3550 C CB  . LYS A 1 437 ? -20.095 26.555  -18.497 1.00 93.31 437 A 1 
ATOM 3551 C CG  . LYS A 1 437 ? -20.813 26.038  -19.750 1.00 88.74 437 A 1 
ATOM 3552 C CD  . LYS A 1 437 ? -20.048 24.896  -20.429 1.00 84.42 437 A 1 
ATOM 3553 C CE  . LYS A 1 437 ? -20.160 23.610  -19.599 1.00 77.32 437 A 1 
ATOM 3554 N NZ  . LYS A 1 437 ? -19.660 22.437  -20.340 1.00 70.30 437 A 1 
ATOM 3555 N N   . ASN A 1 438 ? -19.355 28.524  -16.128 1.00 94.48 438 A 1 
ATOM 3556 C CA  . ASN A 1 438 ? -18.838 28.792  -14.788 1.00 94.15 438 A 1 
ATOM 3557 C C   . ASN A 1 438 ? -19.818 29.628  -13.965 1.00 94.77 438 A 1 
ATOM 3558 O O   . ASN A 1 438 ? -20.038 29.307  -12.802 1.00 94.44 438 A 1 
ATOM 3559 C CB  . ASN A 1 438 ? -17.462 29.465  -14.887 1.00 93.56 438 A 1 
ATOM 3560 C CG  . ASN A 1 438 ? -16.351 28.486  -15.211 1.00 88.46 438 A 1 
ATOM 3561 O OD1 . ASN A 1 438 ? -16.343 27.332  -14.793 1.00 81.53 438 A 1 
ATOM 3562 N ND2 . ASN A 1 438 ? -15.340 28.928  -15.923 1.00 79.86 438 A 1 
ATOM 3563 N N   . PHE A 1 439 ? -20.459 30.620  -14.557 1.00 94.80 439 A 1 
ATOM 3564 C CA  . PHE A 1 439 ? -21.467 31.442  -13.893 1.00 94.88 439 A 1 
ATOM 3565 C C   . PHE A 1 439 ? -22.670 30.610  -13.427 1.00 95.51 439 A 1 
ATOM 3566 O O   . PHE A 1 439 ? -23.046 30.677  -12.260 1.00 94.76 439 A 1 
ATOM 3567 C CB  . PHE A 1 439 ? -21.888 32.556  -14.855 1.00 95.06 439 A 1 
ATOM 3568 C CG  . PHE A 1 439 ? -22.873 33.534  -14.254 1.00 94.79 439 A 1 
ATOM 3569 C CD1 . PHE A 1 439 ? -24.241 33.451  -14.573 1.00 90.18 439 A 1 
ATOM 3570 C CD2 . PHE A 1 439 ? -22.412 34.546  -13.393 1.00 91.77 439 A 1 
ATOM 3571 C CE1 . PHE A 1 439 ? -25.140 34.395  -14.051 1.00 90.52 439 A 1 
ATOM 3572 C CE2 . PHE A 1 439 ? -23.312 35.485  -12.870 1.00 91.23 439 A 1 
ATOM 3573 C CZ  . PHE A 1 439 ? -24.676 35.419  -13.204 1.00 92.59 439 A 1 
ATOM 3574 N N   . VAL A 1 440 ? -23.222 29.754  -14.296 1.00 94.65 440 A 1 
ATOM 3575 C CA  . VAL A 1 440 ? -24.319 28.836  -13.939 1.00 93.95 440 A 1 
ATOM 3576 C C   . VAL A 1 440 ? -23.890 27.885  -12.823 1.00 94.13 440 A 1 
ATOM 3577 O O   . VAL A 1 440 ? -24.609 27.725  -11.836 1.00 93.61 440 A 1 
ATOM 3578 C CB  . VAL A 1 440 ? -24.799 28.057  -15.179 1.00 93.69 440 A 1 
ATOM 3579 C CG1 . VAL A 1 440 ? -25.795 26.946  -14.831 1.00 90.41 440 A 1 
ATOM 3580 C CG2 . VAL A 1 440 ? -25.488 28.995  -16.179 1.00 90.39 440 A 1 
ATOM 3581 N N   . LYS A 1 441 ? -22.700 27.285  -12.933 1.00 94.50 441 A 1 
ATOM 3582 C CA  . LYS A 1 441 ? -22.132 26.410  -11.899 1.00 93.86 441 A 1 
ATOM 3583 C C   . LYS A 1 441 ? -22.053 27.113  -10.546 1.00 93.95 441 A 1 
ATOM 3584 O O   . LYS A 1 441 ? -22.521 26.565  -9.558  1.00 93.96 441 A 1 
ATOM 3585 C CB  . LYS A 1 441 ? -20.747 25.934  -12.362 1.00 93.34 441 A 1 
ATOM 3586 C CG  . LYS A 1 441 ? -20.037 25.011  -11.352 1.00 92.20 441 A 1 
ATOM 3587 C CD  . LYS A 1 441 ? -18.539 24.884  -11.674 1.00 88.86 441 A 1 
ATOM 3588 C CE  . LYS A 1 441 ? -17.817 26.191  -11.312 1.00 81.43 441 A 1 
ATOM 3589 N NZ  . LYS A 1 441 ? -16.433 26.226  -11.834 1.00 76.65 441 A 1 
ATOM 3590 N N   . ASP A 1 442 ? -21.486 28.309  -10.493 1.00 94.34 442 A 1 
ATOM 3591 C CA  . ASP A 1 442 ? -21.296 29.032  -9.236  1.00 94.23 442 A 1 
ATOM 3592 C C   . ASP A 1 442 ? -22.638 29.402  -8.590  1.00 94.65 442 A 1 
ATOM 3593 O O   . ASP A 1 442 ? -22.792 29.232  -7.382  1.00 93.85 442 A 1 
ATOM 3594 C CB  . ASP A 1 442 ? -20.382 30.248  -9.455  1.00 93.50 442 A 1 
ATOM 3595 C CG  . ASP A 1 442 ? -18.906 29.860  -9.667  1.00 91.23 442 A 1 
ATOM 3596 O OD1 . ASP A 1 442 ? -18.454 28.838  -9.083  1.00 86.74 442 A 1 
ATOM 3597 O OD2 . ASP A 1 442 ? -18.196 30.602  -10.385 1.00 86.44 442 A 1 
ATOM 3598 N N   . TYR A 1 443 ? -23.653 29.767  -9.366  1.00 95.08 443 A 1 
ATOM 3599 C CA  . TYR A 1 443 ? -25.007 30.035  -8.857  1.00 95.25 443 A 1 
ATOM 3600 C C   . TYR A 1 443 ? -25.689 28.793  -8.275  1.00 95.15 443 A 1 
ATOM 3601 O O   . TYR A 1 443 ? -26.385 28.899  -7.261  1.00 93.35 443 A 1 
ATOM 3602 C CB  . TYR A 1 443 ? -25.869 30.654  -9.965  1.00 95.67 443 A 1 
ATOM 3603 C CG  . TYR A 1 443 ? -25.860 32.170  -9.967  1.00 95.56 443 A 1 
ATOM 3604 C CD1 . TYR A 1 443 ? -27.060 32.876  -9.731  1.00 89.90 443 A 1 
ATOM 3605 C CD2 . TYR A 1 443 ? -24.664 32.884  -10.178 1.00 90.96 443 A 1 
ATOM 3606 C CE1 . TYR A 1 443 ? -27.062 34.282  -9.718  1.00 89.90 443 A 1 
ATOM 3607 C CE2 . TYR A 1 443 ? -24.659 34.288  -10.159 1.00 91.15 443 A 1 
ATOM 3608 C CZ  . TYR A 1 443 ? -25.862 34.991  -9.934  1.00 92.64 443 A 1 
ATOM 3609 O OH  . TYR A 1 443 ? -25.860 36.349  -9.923  1.00 90.51 443 A 1 
ATOM 3610 N N   . ILE A 1 444 ? -25.463 27.613  -8.879  1.00 93.98 444 A 1 
ATOM 3611 C CA  . ILE A 1 444 ? -25.941 26.333  -8.334  1.00 93.10 444 A 1 
ATOM 3612 C C   . ILE A 1 444 ? -25.225 26.024  -7.016  1.00 93.06 444 A 1 
ATOM 3613 O O   . ILE A 1 444 ? -25.875 25.720  -6.014  1.00 91.98 444 A 1 
ATOM 3614 C CB  . ILE A 1 444 ? -25.776 25.198  -9.374  1.00 92.99 444 A 1 
ATOM 3615 C CG1 . ILE A 1 444 ? -26.748 25.410  -10.557 1.00 91.22 444 A 1 
ATOM 3616 C CG2 . ILE A 1 444 ? -26.018 23.817  -8.737  1.00 90.47 444 A 1 
ATOM 3617 C CD1 . ILE A 1 444 ? -26.434 24.549  -11.788 1.00 86.83 444 A 1 
ATOM 3618 N N   . LEU A 1 445 ? -23.900 26.152  -6.974  1.00 93.01 445 A 1 
ATOM 3619 C CA  . LEU A 1 445 ? -23.113 25.889  -5.763  1.00 92.65 445 A 1 
ATOM 3620 C C   . LEU A 1 445 ? -23.425 26.883  -4.632  1.00 92.88 445 A 1 
ATOM 3621 O O   . LEU A 1 445 ? -23.389 26.513  -3.459  1.00 91.92 445 A 1 
ATOM 3622 C CB  . LEU A 1 445 ? -21.610 25.900  -6.098  1.00 92.78 445 A 1 
ATOM 3623 C CG  . LEU A 1 445 ? -21.136 24.786  -7.049  1.00 91.96 445 A 1 
ATOM 3624 C CD1 . LEU A 1 445 ? -19.631 24.929  -7.291  1.00 88.49 445 A 1 
ATOM 3625 C CD2 . LEU A 1 445 ? -21.404 23.381  -6.509  1.00 88.69 445 A 1 
ATOM 3626 N N   . GLU A 1 446 ? -23.774 28.118  -4.965  1.00 94.41 446 A 1 
ATOM 3627 C CA  . GLU A 1 446 ? -24.252 29.123  -4.006  1.00 93.97 446 A 1 
ATOM 3628 C C   . GLU A 1 446 ? -25.697 28.864  -3.537  1.00 93.84 446 A 1 
ATOM 3629 O O   . GLU A 1 446 ? -26.121 29.434  -2.533  1.00 91.22 446 A 1 
ATOM 3630 C CB  . GLU A 1 446 ? -24.109 30.528  -4.611  1.00 93.32 446 A 1 
ATOM 3631 C CG  . GLU A 1 446 ? -22.634 30.974  -4.659  1.00 88.57 446 A 1 
ATOM 3632 C CD  . GLU A 1 446 ? -22.427 32.332  -5.349  1.00 83.95 446 A 1 
ATOM 3633 O OE1 . GLU A 1 446 ? -21.260 32.767  -5.422  1.00 73.74 446 A 1 
ATOM 3634 O OE2 . GLU A 1 446 ? -23.422 32.982  -5.744  1.00 75.02 446 A 1 
ATOM 3635 N N   . GLY A 1 447 ? -26.439 27.977  -4.220  1.00 92.66 447 A 1 
ATOM 3636 C CA  . GLY A 1 447 ? -27.843 27.683  -3.921  1.00 91.82 447 A 1 
ATOM 3637 C C   . GLY A 1 447 ? -28.804 28.789  -4.349  1.00 92.71 447 A 1 
ATOM 3638 O O   . GLY A 1 447 ? -29.915 28.857  -3.837  1.00 90.68 447 A 1 
ATOM 3639 N N   . LYS A 1 448 ? -28.377 29.655  -5.262  1.00 93.08 448 A 1 
ATOM 3640 C CA  . LYS A 1 448 ? -29.210 30.733  -5.822  1.00 93.29 448 A 1 
ATOM 3641 C C   . LYS A 1 448 ? -30.213 30.218  -6.850  1.00 93.78 448 A 1 
ATOM 3642 O O   . LYS A 1 448 ? -31.244 30.848  -7.052  1.00 91.01 448 A 1 
ATOM 3643 C CB  . LYS A 1 448 ? -28.318 31.808  -6.456  1.00 93.24 448 A 1 
ATOM 3644 C CG  . LYS A 1 448 ? -27.537 32.615  -5.410  1.00 91.70 448 A 1 
ATOM 3645 C CD  . LYS A 1 448 ? -26.629 33.636  -6.110  1.00 87.25 448 A 1 
ATOM 3646 C CE  . LYS A 1 448 ? -25.947 34.538  -5.081  1.00 84.03 448 A 1 
ATOM 3647 N NZ  . LYS A 1 448 ? -24.828 35.295  -5.691  1.00 74.55 448 A 1 
ATOM 3648 N N   . ILE A 1 449 ? -29.905 29.085  -7.480  1.00 92.54 449 A 1 
ATOM 3649 C CA  . ILE A 1 449 ? -30.805 28.333  -8.355  1.00 92.29 449 A 1 
ATOM 3650 C C   . ILE A 1 449 ? -30.717 26.839  -8.038  1.00 92.24 449 A 1 
ATOM 3651 O O   . ILE A 1 449 ? -29.712 26.365  -7.496  1.00 90.29 449 A 1 
ATOM 3652 C CB  . ILE A 1 449 ? -30.538 28.605  -9.855  1.00 92.08 449 A 1 
ATOM 3653 C CG1 . ILE A 1 449 ? -29.136 28.148  -10.300 1.00 88.55 449 A 1 
ATOM 3654 C CG2 . ILE A 1 449 ? -30.778 30.093  -10.182 1.00 86.50 449 A 1 
ATOM 3655 C CD1 . ILE A 1 449 ? -28.948 28.128  -11.819 1.00 87.19 449 A 1 
ATOM 3656 N N   . SER A 1 450 ? -31.761 26.090  -8.394  1.00 92.20 450 A 1 
ATOM 3657 C CA  . SER A 1 450 ? -31.766 24.627  -8.357  1.00 91.44 450 A 1 
ATOM 3658 C C   . SER A 1 450 ? -30.885 24.030  -9.459  1.00 91.92 450 A 1 
ATOM 3659 O O   . SER A 1 450 ? -30.659 24.634  -10.510 1.00 89.77 450 A 1 
ATOM 3660 C CB  . SER A 1 450 ? -33.202 24.098  -8.434  1.00 89.31 450 A 1 
ATOM 3661 O OG  . SER A 1 450 ? -33.957 24.850  -9.361  1.00 79.26 450 A 1 
ATOM 3662 N N   . ASN A 1 451 ? -30.374 22.820  -9.215  1.00 90.71 451 A 1 
ATOM 3663 C CA  . ASN A 1 451 ? -29.558 22.078  -10.181 1.00 90.25 451 A 1 
ATOM 3664 C C   . ASN A 1 451 ? -30.439 21.338  -11.206 1.00 90.25 451 A 1 
ATOM 3665 O O   . ASN A 1 451 ? -30.438 20.108  -11.291 1.00 87.87 451 A 1 
ATOM 3666 C CB  . ASN A 1 451 ? -28.599 21.151  -9.418  1.00 88.80 451 A 1 
ATOM 3667 C CG  . ASN A 1 451 ? -27.602 20.463  -10.332 1.00 87.70 451 A 1 
ATOM 3668 O OD1 . ASN A 1 451 ? -27.278 20.913  -11.424 1.00 83.54 451 A 1 
ATOM 3669 N ND2 . ASN A 1 451 ? -27.049 19.358  -9.892  1.00 83.37 451 A 1 
ATOM 3670 N N   . ASP A 1 452 ? -31.221 22.078  -11.952 1.00 90.72 452 A 1 
ATOM 3671 C CA  . ASP A 1 452 ? -32.078 21.572  -13.021 1.00 91.31 452 A 1 
ATOM 3672 C C   . ASP A 1 452 ? -31.914 22.392  -14.305 1.00 92.61 452 A 1 
ATOM 3673 O O   . ASP A 1 452 ? -31.442 23.535  -14.299 1.00 91.15 452 A 1 
ATOM 3674 C CB  . ASP A 1 452 ? -33.541 21.511  -12.555 1.00 89.45 452 A 1 
ATOM 3675 C CG  . ASP A 1 452 ? -34.150 22.897  -12.453 1.00 86.61 452 A 1 
ATOM 3676 O OD1 . ASP A 1 452 ? -34.547 23.441  -13.512 1.00 82.13 452 A 1 
ATOM 3677 O OD2 . ASP A 1 452 ? -34.186 23.448  -11.335 1.00 81.44 452 A 1 
ATOM 3678 N N   . PHE A 1 453 ? -32.302 21.781  -15.419 1.00 90.90 453 A 1 
ATOM 3679 C CA  . PHE A 1 453 ? -32.133 22.385  -16.736 1.00 91.75 453 A 1 
ATOM 3680 C C   . PHE A 1 453 ? -32.866 23.723  -16.866 1.00 92.88 453 A 1 
ATOM 3681 O O   . PHE A 1 453 ? -32.311 24.663  -17.423 1.00 91.98 453 A 1 
ATOM 3682 C CB  . PHE A 1 453 ? -32.603 21.401  -17.817 1.00 90.89 453 A 1 
ATOM 3683 C CG  . PHE A 1 453 ? -32.453 21.936  -19.230 1.00 90.44 453 A 1 
ATOM 3684 C CD1 . PHE A 1 453 ? -33.515 22.618  -19.854 1.00 85.41 453 A 1 
ATOM 3685 C CD2 . PHE A 1 453 ? -31.231 21.786  -19.911 1.00 86.15 453 A 1 
ATOM 3686 C CE1 . PHE A 1 453 ? -33.357 23.146  -21.151 1.00 85.24 453 A 1 
ATOM 3687 C CE2 . PHE A 1 453 ? -31.071 22.310  -21.208 1.00 84.87 453 A 1 
ATOM 3688 C CZ  . PHE A 1 453 ? -32.132 22.993  -21.829 1.00 87.60 453 A 1 
ATOM 3689 N N   . HIS A 1 454 ? -34.092 23.832  -16.343 1.00 92.50 454 A 1 
ATOM 3690 C CA  . HIS A 1 454 ? -34.926 25.011  -16.544 1.00 93.42 454 A 1 
ATOM 3691 C C   . HIS A 1 454 ? -34.340 26.250  -15.855 1.00 93.72 454 A 1 
ATOM 3692 O O   . HIS A 1 454 ? -34.100 27.267  -16.510 1.00 92.76 454 A 1 
ATOM 3693 C CB  . HIS A 1 454 ? -36.352 24.709  -16.069 1.00 92.90 454 A 1 
ATOM 3694 C CG  . HIS A 1 454 ? -37.301 25.844  -16.342 1.00 87.48 454 A 1 
ATOM 3695 N ND1 . HIS A 1 454 ? -37.793 26.209  -17.573 1.00 73.61 454 A 1 
ATOM 3696 C CD2 . HIS A 1 454 ? -37.815 26.723  -15.427 1.00 73.93 454 A 1 
ATOM 3697 C CE1 . HIS A 1 454 ? -38.590 27.273  -17.406 1.00 74.85 454 A 1 
ATOM 3698 N NE2 . HIS A 1 454 ? -38.631 27.623  -16.115 1.00 77.22 454 A 1 
ATOM 3699 N N   . SER A 1 455 ? -34.018 26.123  -14.563 1.00 93.01 455 A 1 
ATOM 3700 C CA  . SER A 1 455 ? -33.392 27.193  -13.781 1.00 92.79 455 A 1 
ATOM 3701 C C   . SER A 1 455 ? -32.040 27.604  -14.368 1.00 93.63 455 A 1 
ATOM 3702 O O   . SER A 1 455 ? -31.751 28.792  -14.527 1.00 92.00 455 A 1 
ATOM 3703 C CB  . SER A 1 455 ? -33.200 26.729  -12.333 1.00 91.81 455 A 1 
ATOM 3704 O OG  . SER A 1 455 ? -34.438 26.405  -11.740 1.00 85.25 455 A 1 
ATOM 3705 N N   . ALA A 1 456 ? -31.222 26.618  -14.750 1.00 92.40 456 A 1 
ATOM 3706 C CA  . ALA A 1 456 ? -29.921 26.861  -15.366 1.00 92.46 456 A 1 
ATOM 3707 C C   . ALA A 1 456 ? -30.036 27.523  -16.749 1.00 93.33 456 A 1 
ATOM 3708 O O   . ALA A 1 456 ? -29.239 28.401  -17.078 1.00 92.86 456 A 1 
ATOM 3709 C CB  . ALA A 1 456 ? -29.181 25.525  -15.434 1.00 91.89 456 A 1 
ATOM 3710 N N   . TYR A 1 457 ? -31.030 27.136  -17.542 1.00 93.30 457 A 1 
ATOM 3711 C CA  . TYR A 1 457 ? -31.278 27.709  -18.865 1.00 92.75 457 A 1 
ATOM 3712 C C   . TYR A 1 457 ? -31.702 29.181  -18.790 1.00 93.28 457 A 1 
ATOM 3713 O O   . TYR A 1 457 ? -31.175 30.007  -19.531 1.00 92.60 457 A 1 
ATOM 3714 C CB  . TYR A 1 457 ? -32.324 26.862  -19.593 1.00 92.02 457 A 1 
ATOM 3715 C CG  . TYR A 1 457 ? -32.568 27.285  -21.028 1.00 91.01 457 A 1 
ATOM 3716 C CD1 . TYR A 1 457 ? -33.644 28.135  -21.347 1.00 85.69 457 A 1 
ATOM 3717 C CD2 . TYR A 1 457 ? -31.709 26.832  -22.046 1.00 86.57 457 A 1 
ATOM 3718 C CE1 . TYR A 1 457 ? -33.856 28.531  -22.679 1.00 85.55 457 A 1 
ATOM 3719 C CE2 . TYR A 1 457 ? -31.915 27.228  -23.380 1.00 84.92 457 A 1 
ATOM 3720 C CZ  . TYR A 1 457 ? -32.988 28.082  -23.698 1.00 87.43 457 A 1 
ATOM 3721 O OH  . TYR A 1 457 ? -33.179 28.479  -24.983 1.00 85.50 457 A 1 
ATOM 3722 N N   . LEU A 1 458 ? -32.593 29.532  -17.861 1.00 92.08 458 A 1 
ATOM 3723 C CA  . LEU A 1 458 ? -32.990 30.930  -17.652 1.00 91.91 458 A 1 
ATOM 3724 C C   . LEU A 1 458 ? -31.801 31.803  -17.232 1.00 92.34 458 A 1 
ATOM 3725 O O   . LEU A 1 458 ? -31.596 32.891  -17.775 1.00 91.84 458 A 1 
ATOM 3726 C CB  . LEU A 1 458 ? -34.104 30.996  -16.593 1.00 92.06 458 A 1 
ATOM 3727 C CG  . LEU A 1 458 ? -35.463 30.424  -17.037 1.00 87.45 458 A 1 
ATOM 3728 C CD1 . LEU A 1 458 ? -36.432 30.477  -15.855 1.00 81.11 458 A 1 
ATOM 3729 C CD2 . LEU A 1 458 ? -36.072 31.213  -18.200 1.00 81.42 458 A 1 
ATOM 3730 N N   . LEU A 1 459 ? -30.973 31.298  -16.307 1.00 92.33 459 A 1 
ATOM 3731 C CA  . LEU A 1 459 ? -29.778 32.012  -15.863 1.00 92.30 459 A 1 
ATOM 3732 C C   . LEU A 1 459 ? -28.727 32.136  -16.975 1.00 93.30 459 A 1 
ATOM 3733 O O   . LEU A 1 459 ? -28.084 33.177  -17.105 1.00 92.22 459 A 1 
ATOM 3734 C CB  . LEU A 1 459 ? -29.211 31.294  -14.631 1.00 91.70 459 A 1 
ATOM 3735 C CG  . LEU A 1 459 ? -28.078 32.090  -13.963 1.00 89.26 459 A 1 
ATOM 3736 C CD1 . LEU A 1 459 ? -28.586 33.360  -13.283 1.00 83.02 459 A 1 
ATOM 3737 C CD2 . LEU A 1 459 ? -27.390 31.227  -12.919 1.00 84.93 459 A 1 
ATOM 3738 N N   . MET A 1 460 ? -28.563 31.089  -17.787 1.00 93.00 460 A 1 
ATOM 3739 C CA  . MET A 1 460 ? -27.707 31.087  -18.972 1.00 91.92 460 A 1 
ATOM 3740 C C   . MET A 1 460 ? -28.110 32.189  -19.955 1.00 92.32 460 A 1 
ATOM 3741 O O   . MET A 1 460 ? -27.240 32.916  -20.427 1.00 92.02 460 A 1 
ATOM 3742 C CB  . MET A 1 460 ? -27.787 29.705  -19.636 1.00 91.01 460 A 1 
ATOM 3743 C CG  . MET A 1 460 ? -27.025 29.605  -20.955 1.00 88.00 460 A 1 
ATOM 3744 S SD  . MET A 1 460 ? -27.642 28.331  -22.075 1.00 85.76 460 A 1 
ATOM 3745 C CE  . MET A 1 460 ? -29.116 29.147  -22.711 1.00 74.03 460 A 1 
ATOM 3746 N N   . LEU A 1 461 ? -29.416 32.334  -20.235 1.00 92.31 461 A 1 
ATOM 3747 C CA  . LEU A 1 461 ? -29.918 33.385  -21.128 1.00 91.46 461 A 1 
ATOM 3748 C C   . LEU A 1 461 ? -29.583 34.775  -20.594 1.00 92.01 461 A 1 
ATOM 3749 O O   . LEU A 1 461 ? -28.975 35.566  -21.309 1.00 91.30 461 A 1 
ATOM 3750 C CB  . LEU A 1 461 ? -31.435 33.245  -21.332 1.00 91.14 461 A 1 
ATOM 3751 C CG  . LEU A 1 461 ? -31.879 32.035  -22.169 1.00 88.26 461 A 1 
ATOM 3752 C CD1 . LEU A 1 461 ? -33.408 32.012  -22.223 1.00 82.89 461 A 1 
ATOM 3753 C CD2 . LEU A 1 461 ? -31.341 32.077  -23.599 1.00 83.01 461 A 1 
ATOM 3754 N N   . LYS A 1 462 ? -29.873 35.014  -19.308 1.00 92.98 462 A 1 
ATOM 3755 C CA  . LYS A 1 462 ? -29.542 36.282  -18.648 1.00 92.56 462 A 1 
ATOM 3756 C C   . LYS A 1 462 ? -28.052 36.608  -18.759 1.00 93.50 462 A 1 
ATOM 3757 O O   . LYS A 1 462 ? -27.682 37.722  -19.120 1.00 92.56 462 A 1 
ATOM 3758 C CB  . LYS A 1 462 ? -30.000 36.213  -17.184 1.00 92.01 462 A 1 
ATOM 3759 C CG  . LYS A 1 462 ? -29.785 37.550  -16.477 1.00 82.05 462 A 1 
ATOM 3760 C CD  . LYS A 1 462 ? -30.239 37.501  -15.020 1.00 79.43 462 A 1 
ATOM 3761 C CE  . LYS A 1 462 ? -29.937 38.865  -14.398 1.00 70.55 462 A 1 
ATOM 3762 N NZ  . LYS A 1 462 ? -30.321 38.919  -12.968 1.00 63.80 462 A 1 
ATOM 3763 N N   . LYS A 1 463 ? -27.184 35.629  -18.495 1.00 92.69 463 A 1 
ATOM 3764 C CA  . LYS A 1 463 ? -25.739 35.849  -18.590 1.00 93.15 463 A 1 
ATOM 3765 C C   . LYS A 1 463 ? -25.266 36.063  -20.024 1.00 93.94 463 A 1 
ATOM 3766 O O   . LYS A 1 463 ? -24.355 36.856  -20.247 1.00 93.03 463 A 1 
ATOM 3767 C CB  . LYS A 1 463 ? -24.976 34.692  -17.915 1.00 93.63 463 A 1 
ATOM 3768 C CG  . LYS A 1 463 ? -23.459 34.967  -17.784 1.00 93.26 463 A 1 
ATOM 3769 C CD  . LYS A 1 463 ? -23.225 36.244  -16.962 1.00 90.67 463 A 1 
ATOM 3770 C CE  . LYS A 1 463 ? -21.788 36.657  -16.751 1.00 87.09 463 A 1 
ATOM 3771 N NZ  . LYS A 1 463 ? -21.792 37.975  -16.051 1.00 80.57 463 A 1 
ATOM 3772 N N   . GLY A 1 464 ? -25.859 35.365  -20.982 1.00 92.63 464 A 1 
ATOM 3773 C CA  . GLY A 1 464 ? -25.574 35.577  -22.402 1.00 91.41 464 A 1 
ATOM 3774 C C   . GLY A 1 464 ? -25.936 36.992  -22.863 1.00 91.99 464 A 1 
ATOM 3775 O O   . GLY A 1 464 ? -25.139 37.623  -23.551 1.00 90.70 464 A 1 
ATOM 3776 N N   . GLU A 1 465 ? -27.081 37.511  -22.415 1.00 92.56 465 A 1 
ATOM 3777 C CA  . GLU A 1 465 ? -27.501 38.891  -22.699 1.00 91.85 465 A 1 
ATOM 3778 C C   . GLU A 1 465 ? -26.530 39.919  -22.105 1.00 92.00 465 A 1 
ATOM 3779 O O   . GLU A 1 465 ? -26.129 40.850  -22.802 1.00 90.14 465 A 1 
ATOM 3780 C CB  . GLU A 1 465 ? -28.923 39.125  -22.172 1.00 90.71 465 A 1 
ATOM 3781 C CG  . GLU A 1 465 ? -29.980 38.391  -23.009 1.00 83.05 465 A 1 
ATOM 3782 C CD  . GLU A 1 465 ? -31.399 38.468  -22.421 1.00 79.43 465 A 1 
ATOM 3783 O OE1 . GLU A 1 465 ? -32.303 37.887  -23.068 1.00 71.87 465 A 1 
ATOM 3784 O OE2 . GLU A 1 465 ? -31.578 39.078  -21.344 1.00 72.89 465 A 1 
ATOM 3785 N N   . GLU A 1 466 ? -26.069 39.711  -20.868 1.00 92.24 466 A 1 
ATOM 3786 C CA  . GLU A 1 466 ? -25.024 40.549  -20.250 1.00 92.21 466 A 1 
ATOM 3787 C C   . GLU A 1 466 ? -23.708 40.557  -21.050 1.00 92.18 466 A 1 
ATOM 3788 O O   . GLU A 1 466 ? -22.986 41.551  -21.039 1.00 88.90 466 A 1 
ATOM 3789 C CB  . GLU A 1 466 ? -24.699 40.049  -18.835 1.00 91.72 466 A 1 
ATOM 3790 C CG  . GLU A 1 466 ? -25.772 40.321  -17.768 1.00 86.02 466 A 1 
ATOM 3791 C CD  . GLU A 1 466 ? -25.431 39.655  -16.420 1.00 85.55 466 A 1 
ATOM 3792 O OE1 . GLU A 1 466 ? -26.332 39.560  -15.561 1.00 77.13 466 A 1 
ATOM 3793 O OE2 . GLU A 1 466 ? -24.265 39.206  -16.225 1.00 80.15 466 A 1 
ATOM 3794 N N   . LEU A 1 467 ? -23.398 39.456  -21.739 1.00 89.77 467 A 1 
ATOM 3795 C CA  . LEU A 1 467 ? -22.222 39.333  -22.609 1.00 89.16 467 A 1 
ATOM 3796 C C   . LEU A 1 467 ? -22.474 39.837  -24.046 1.00 89.92 467 A 1 
ATOM 3797 O O   . LEU A 1 467 ? -21.599 39.716  -24.899 1.00 85.90 467 A 1 
ATOM 3798 C CB  . LEU A 1 467 ? -21.723 37.878  -22.576 1.00 89.16 467 A 1 
ATOM 3799 C CG  . LEU A 1 467 ? -21.160 37.423  -21.213 1.00 88.32 467 A 1 
ATOM 3800 C CD1 . LEU A 1 467 ? -20.862 35.925  -21.266 1.00 81.39 467 A 1 
ATOM 3801 C CD2 . LEU A 1 467 ? -19.868 38.145  -20.831 1.00 83.61 467 A 1 
ATOM 3802 N N   . GLY A 1 468 ? -23.652 40.395  -24.321 1.00 89.75 468 A 1 
ATOM 3803 C CA  . GLY A 1 468 ? -24.027 40.962  -25.619 1.00 88.63 468 A 1 
ATOM 3804 C C   . GLY A 1 468 ? -24.625 39.968  -26.617 1.00 89.31 468 A 1 
ATOM 3805 O O   . GLY A 1 468 ? -24.875 40.336  -27.766 1.00 85.18 468 A 1 
ATOM 3806 N N   . PHE A 1 469 ? -24.886 38.709  -26.211 1.00 89.30 469 A 1 
ATOM 3807 C CA  . PHE A 1 469 ? -25.555 37.739  -27.072 1.00 88.71 469 A 1 
ATOM 3808 C C   . PHE A 1 469 ? -27.073 37.930  -27.046 1.00 88.39 469 A 1 
ATOM 3809 O O   . PHE A 1 469 ? -27.674 38.130  -25.999 1.00 83.53 469 A 1 
ATOM 3810 C CB  . PHE A 1 469 ? -25.169 36.309  -26.681 1.00 87.50 469 A 1 
ATOM 3811 C CG  . PHE A 1 469 ? -23.683 36.005  -26.746 1.00 88.66 469 A 1 
ATOM 3812 C CD1 . PHE A 1 469 ? -22.955 36.254  -27.919 1.00 82.40 469 A 1 
ATOM 3813 C CD2 . PHE A 1 469 ? -23.027 35.468  -25.623 1.00 83.75 469 A 1 
ATOM 3814 C CE1 . PHE A 1 469 ? -21.577 35.985  -27.971 1.00 81.98 469 A 1 
ATOM 3815 C CE2 . PHE A 1 469 ? -21.651 35.194  -25.676 1.00 82.97 469 A 1 
ATOM 3816 C CZ  . PHE A 1 469 ? -20.924 35.457  -26.849 1.00 85.32 469 A 1 
ATOM 3817 N N   . LYS A 1 470 ? -27.725 37.819  -28.203 1.00 85.94 470 A 1 
ATOM 3818 C CA  . LYS A 1 470 ? -29.187 37.901  -28.320 1.00 84.05 470 A 1 
ATOM 3819 C C   . LYS A 1 470 ? -29.765 36.528  -28.625 1.00 83.17 470 A 1 
ATOM 3820 O O   . LYS A 1 470 ? -29.342 35.875  -29.577 1.00 76.72 470 A 1 
ATOM 3821 C CB  . LYS A 1 470 ? -29.602 38.944  -29.368 1.00 79.36 470 A 1 
ATOM 3822 C CG  . LYS A 1 470 ? -29.252 40.374  -28.918 1.00 72.67 470 A 1 
ATOM 3823 C CD  . LYS A 1 470 ? -29.772 41.420  -29.912 1.00 67.98 470 A 1 
ATOM 3824 C CE  . LYS A 1 470 ? -29.397 42.822  -29.417 1.00 60.02 470 A 1 
ATOM 3825 N NZ  . LYS A 1 470 ? -29.891 43.890  -30.317 1.00 52.40 470 A 1 
ATOM 3826 N N   . LYS A 1 471 ? -30.776 36.113  -27.861 1.00 81.73 471 A 1 
ATOM 3827 C CA  . LYS A 1 471 ? -31.585 34.942  -28.207 1.00 78.60 471 A 1 
ATOM 3828 C C   . LYS A 1 471 ? -32.350 35.256  -29.491 1.00 76.85 471 A 1 
ATOM 3829 O O   . LYS A 1 471 ? -33.174 36.170  -29.509 1.00 69.62 471 A 1 
ATOM 3830 C CB  . LYS A 1 471 ? -32.518 34.589  -27.036 1.00 74.05 471 A 1 
ATOM 3831 C CG  . LYS A 1 471 ? -33.288 33.285  -27.278 1.00 69.71 471 A 1 
ATOM 3832 C CD  . LYS A 1 471 ? -34.203 32.982  -26.085 1.00 66.57 471 A 1 
ATOM 3833 C CE  . LYS A 1 471 ? -34.970 31.679  -26.306 1.00 59.89 471 A 1 
ATOM 3834 N NZ  . LYS A 1 471 ? -35.853 31.377  -25.151 1.00 54.22 471 A 1 
ATOM 3835 N N   . LYS A 1 472 ? -32.123 34.491  -30.572 1.00 76.73 472 A 1 
ATOM 3836 C CA  . LYS A 1 472 ? -32.995 34.595  -31.747 1.00 73.63 472 A 1 
ATOM 3837 C C   . LYS A 1 472 ? -34.366 34.031  -31.383 1.00 73.58 472 A 1 
ATOM 3838 O O   . LYS A 1 472 ? -34.516 32.835  -31.145 1.00 66.64 472 A 1 
ATOM 3839 C CB  . LYS A 1 472 ? -32.397 33.915  -32.988 1.00 66.24 472 A 1 
ATOM 3840 C CG  . LYS A 1 472 ? -31.539 34.884  -33.819 1.00 59.24 472 A 1 
ATOM 3841 C CD  . LYS A 1 472 ? -31.094 34.234  -35.139 1.00 55.94 472 A 1 
ATOM 3842 C CE  . LYS A 1 472 ? -30.337 35.234  -36.016 1.00 48.51 472 A 1 
ATOM 3843 N NZ  . LYS A 1 472 ? -29.899 34.632  -37.300 1.00 43.99 472 A 1 
ATOM 3844 N N   . VAL A 1 473 ? -35.366 34.893  -31.341 1.00 72.61 473 A 1 
ATOM 3845 C CA  . VAL A 1 473 ? -36.768 34.486  -31.344 1.00 71.66 473 A 1 
ATOM 3846 C C   . VAL A 1 473 ? -37.001 33.809  -32.692 1.00 70.41 473 A 1 
ATOM 3847 O O   . VAL A 1 473 ? -36.730 34.415  -33.727 1.00 63.91 473 A 1 
ATOM 3848 C CB  . VAL A 1 473 ? -37.708 35.688  -31.124 1.00 66.74 473 A 1 
ATOM 3849 C CG1 . VAL A 1 473 ? -39.169 35.243  -31.039 1.00 60.45 473 A 1 
ATOM 3850 C CG2 . VAL A 1 473 ? -37.363 36.422  -29.816 1.00 62.58 473 A 1 
ATOM 3851 N N   . LYS A 1 474 ? -37.423 32.527  -32.693 1.00 69.71 474 A 1 
ATOM 3852 C CA  . LYS A 1 474 ? -37.925 31.908  -33.925 1.00 68.86 474 A 1 
ATOM 3853 C C   . LYS A 1 474 ? -39.064 32.797  -34.422 1.00 67.15 474 A 1 
ATOM 3854 O O   . LYS A 1 474 ? -40.100 32.869  -33.763 1.00 60.18 474 A 1 
ATOM 3855 C CB  . LYS A 1 474 ? -38.433 30.472  -33.688 1.00 63.42 474 A 1 
ATOM 3856 C CG  . LYS A 1 474 ? -37.328 29.404  -33.738 1.00 58.32 474 A 1 
ATOM 3857 C CD  . LYS A 1 474 ? -37.942 27.998  -33.595 1.00 56.92 474 A 1 
ATOM 3858 C CE  . LYS A 1 474 ? -36.891 26.899  -33.780 1.00 49.89 474 A 1 
ATOM 3859 N NZ  . LYS A 1 474 ? -37.492 25.543  -33.700 1.00 45.88 474 A 1 
ATOM 3860 N N   . SER A 1 475 ? -38.857 33.491  -35.529 1.00 62.55 475 A 1 
ATOM 3861 C CA  . SER A 1 475 ? -39.958 34.082  -36.283 1.00 64.47 475 A 1 
ATOM 3862 C C   . SER A 1 475 ? -40.920 32.944  -36.605 1.00 62.89 475 A 1 
ATOM 3863 O O   . SER A 1 475 ? -40.525 31.981  -37.263 1.00 57.80 475 A 1 
ATOM 3864 C CB  . SER A 1 475 ? -39.435 34.759  -37.562 1.00 59.86 475 A 1 
ATOM 3865 O OG  . SER A 1 475 ? -38.458 33.950  -38.190 1.00 54.11 475 A 1 
ATOM 3866 N N   . LYS A 1 476 ? -42.137 33.003  -36.052 1.00 60.34 476 A 1 
ATOM 3867 C CA  . LYS A 1 476 ? -43.249 32.188  -36.542 1.00 62.47 476 A 1 
ATOM 3868 C C   . LYS A 1 476 ? -43.411 32.542  -38.021 1.00 59.49 476 A 1 
ATOM 3869 O O   . LYS A 1 476 ? -43.743 33.687  -38.317 1.00 54.21 476 A 1 
ATOM 3870 C CB  . LYS A 1 476 ? -44.545 32.505  -35.770 1.00 59.26 476 A 1 
ATOM 3871 C CG  . LYS A 1 476 ? -44.635 31.838  -34.391 1.00 56.40 476 A 1 
ATOM 3872 C CD  . LYS A 1 476 ? -45.975 32.211  -33.726 1.00 55.40 476 A 1 
ATOM 3873 C CE  . LYS A 1 476 ? -46.197 31.444  -32.422 1.00 50.04 476 A 1 
ATOM 3874 N NZ  . LYS A 1 476 ? -47.496 31.803  -31.791 1.00 45.09 476 A 1 
ATOM 3875 N N   . ILE A 1 477 ? -43.071 31.595  -38.883 1.00 56.88 477 A 1 
ATOM 3876 C CA  . ILE A 1 477 ? -43.588 31.557  -40.257 1.00 57.71 477 A 1 
ATOM 3877 C C   . ILE A 1 477 ? -44.856 30.723  -40.191 1.00 52.78 477 A 1 
ATOM 3878 O O   . ILE A 1 477 ? -44.798 29.654  -39.537 1.00 47.58 477 A 1 
ATOM 3879 C CB  . ILE A 1 477 ? -42.532 31.036  -41.251 1.00 54.18 477 A 1 
ATOM 3880 C CG1 . ILE A 1 477 ? -41.323 31.998  -41.285 1.00 50.31 477 A 1 
ATOM 3881 C CG2 . ILE A 1 477 ? -43.145 30.886  -42.650 1.00 53.07 477 A 1 
ATOM 3882 C CD1 . ILE A 1 477 ? -40.146 31.512  -42.150 1.00 49.60 477 A 1 
ATOM 3883 O OXT . ILE A 1 477 ? -45.848 31.202  -40.784 1.00 51.30 477 A 1 
#
