# 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_if07072
#
_entry.id if07072
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n ARG 4   
1 n ARG 5   
1 n ALA 6   
1 n ALA 7   
1 n PRO 8   
1 n LEU 9   
1 n PHE 10  
1 n ALA 11  
1 n ARG 12  
1 n CYS 13  
1 n LEU 14  
1 n ARG 15  
1 n ASN 16  
1 n VAL 17  
1 n ILE 18  
1 n GLU 19  
1 n ALA 20  
1 n ASN 21  
1 n LEU 22  
1 n LEU 23  
1 n GLU 24  
1 n VAL 25  
1 n ALA 26  
1 n ARG 27  
1 n VAL 28  
1 n ILE 29  
1 n LEU 30  
1 n ARG 31  
1 n ASP 32  
1 n GLU 33  
1 n TYR 34  
1 n LEU 35  
1 n GLU 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n SER 40  
1 n PHE 41  
1 n ARG 42  
1 n ASP 43  
1 n LYS 44  
1 n GLN 45  
1 n LEU 46  
1 n ILE 47  
1 n LYS 48  
1 n VAL 49  
1 n VAL 50  
1 n THR 51  
1 n GLY 52  
1 n ILE 53  
1 n ARG 54  
1 n ARG 55  
1 n CYS 56  
1 n GLY 57  
1 n LYS 58  
1 n SER 59  
1 n THR 60  
1 n LEU 61  
1 n LEU 62  
1 n GLU 63  
1 n LEU 64  
1 n PHE 65  
1 n GLN 66  
1 n ASP 67  
1 n TYR 68  
1 n LEU 69  
1 n ARG 70  
1 n SER 71  
1 n ASP 72  
1 n GLY 73  
1 n VAL 74  
1 n PRO 75  
1 n ASN 76  
1 n GLU 77  
1 n GLN 78  
1 n ILE 79  
1 n VAL 80  
1 n SER 81  
1 n ILE 82  
1 n ASN 83  
1 n PHE 84  
1 n GLU 85  
1 n GLU 86  
1 n GLY 87  
1 n GLU 88  
1 n PHE 89  
1 n ASP 90  
1 n GLU 91  
1 n ILE 92  
1 n GLU 93  
1 n THR 94  
1 n TYR 95  
1 n ARG 96  
1 n GLN 97  
1 n LEU 98  
1 n TYR 99  
1 n GLY 100 
1 n LEU 101 
1 n VAL 102 
1 n ALA 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n LEU 107 
1 n PRO 108 
1 n ASP 109 
1 n ARG 110 
1 n LYS 111 
1 n MET 112 
1 n TYR 113 
1 n ILE 114 
1 n PHE 115 
1 n LEU 116 
1 n ASP 117 
1 n GLU 118 
1 n VAL 119 
1 n GLN 120 
1 n ARG 121 
1 n VAL 122 
1 n THR 123 
1 n ASP 124 
1 n PHE 125 
1 n GLN 126 
1 n LYS 127 
1 n ALA 128 
1 n VAL 129 
1 n ASP 130 
1 n SER 131 
1 n LEU 132 
1 n TYR 133 
1 n VAL 134 
1 n LYS 135 
1 n LYS 136 
1 n ASN 137 
1 n CYS 138 
1 n ASP 139 
1 n VAL 140 
1 n TYR 141 
1 n ILE 142 
1 n THR 143 
1 n GLY 144 
1 n SER 145 
1 n ASN 146 
1 n ALA 147 
1 n ARG 148 
1 n LEU 149 
1 n ARG 150 
1 n TYR 151 
1 n VAL 152 
1 n GLU 153 
1 n ILE 154 
1 n LYS 155 
1 n MET 156 
1 n LEU 157 
1 n PRO 158 
1 n LEU 159 
1 n SER 160 
1 n PHE 161 
1 n LYS 162 
1 n GLU 163 
1 n TYR 164 
1 n VAL 165 
1 n SER 166 
1 n HIS 167 
1 n PHE 168 
1 n PRO 169 
1 n GLU 170 
1 n ASP 171 
1 n ALA 172 
1 n SER 173 
1 n PRO 174 
1 n GLU 175 
1 n ARG 176 
1 n LEU 177 
1 n TYR 178 
1 n ALA 179 
1 n ASP 180 
1 n TYR 181 
1 n ILE 182 
1 n GLN 183 
1 n ASN 184 
1 n SER 185 
1 n ALA 186 
1 n PHE 187 
1 n PRO 188 
1 n TYR 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n ILE 193 
1 n PRO 194 
1 n LYS 195 
1 n ALA 196 
1 n LYS 197 
1 n ASP 198 
1 n ARG 199 
1 n ARG 200 
1 n GLN 201 
1 n TYR 202 
1 n LEU 203 
1 n GLN 204 
1 n GLY 205 
1 n VAL 206 
1 n TYR 207 
1 n ASP 208 
1 n THR 209 
1 n ILE 210 
1 n VAL 211 
1 n MET 212 
1 n LYS 213 
1 n ASP 214 
1 n ILE 215 
1 n ILE 216 
1 n ALA 217 
1 n ARG 218 
1 n LYS 219 
1 n LYS 220 
1 n PHE 221 
1 n PRO 222 
1 n ASP 223 
1 n ALA 224 
1 n ALA 225 
1 n MET 226 
1 n LEU 227 
1 n LYS 228 
1 n SER 229 
1 n GLY 230 
1 n VAL 231 
1 n ARG 232 
1 n PHE 233 
1 n MET 234 
1 n PHE 235 
1 n ASP 236 
1 n ASN 237 
1 n ILE 238 
1 n GLY 239 
1 n ASN 240 
1 n LEU 241 
1 n CYS 242 
1 n SER 243 
1 n ALA 244 
1 n LYS 245 
1 n SER 246 
1 n ILE 247 
1 n ALA 248 
1 n ASP 249 
1 n THR 250 
1 n MET 251 
1 n THR 252 
1 n SER 253 
1 n ALA 254 
1 n GLY 255 
1 n ARG 256 
1 n LYS 257 
1 n ILE 258 
1 n SER 259 
1 n VAL 260 
1 n HIS 261 
1 n THR 262 
1 n VAL 263 
1 n GLU 264 
1 n GLY 265 
1 n TYR 266 
1 n LEU 267 
1 n THR 268 
1 n ALA 269 
1 n LEU 270 
1 n THR 271 
1 n GLU 272 
1 n SER 273 
1 n PHE 274 
1 n ILE 275 
1 n LEU 276 
1 n TYR 277 
1 n GLN 278 
1 n ILE 279 
1 n GLY 280 
1 n ARG 281 
1 n TYR 282 
1 n ASP 283 
1 n VAL 284 
1 n LYS 285 
1 n GLY 286 
1 n LYS 287 
1 n GLN 288 
1 n TYR 289 
1 n LEU 290 
1 n LYS 291 
1 n THR 292 
1 n GLY 293 
1 n ASP 294 
1 n LYS 295 
1 n TYR 296 
1 n TYR 297 
1 n ALA 298 
1 n ALA 299 
1 n ASP 300 
1 n ILE 301 
1 n GLY 302 
1 n LEU 303 
1 n ARG 304 
1 n TYR 305 
1 n ALA 306 
1 n LEU 307 
1 n LEU 308 
1 n GLY 309 
1 n THR 310 
1 n GLN 311 
1 n LYS 312 
1 n ALA 313 
1 n ASP 314 
1 n MET 315 
1 n GLY 316 
1 n HIS 317 
1 n ILE 318 
1 n LEU 319 
1 n GLU 320 
1 n ASN 321 
1 n VAL 322 
1 n ILE 323 
1 n PHE 324 
1 n LEU 325 
1 n GLU 326 
1 n LEU 327 
1 n TYR 328 
1 n ARG 329 
1 n ARG 330 
1 n GLY 331 
1 n TYR 332 
1 n GLU 333 
1 n VAL 334 
1 n TYR 335 
1 n ILE 336 
1 n GLY 337 
1 n LYS 338 
1 n VAL 339 
1 n GLY 340 
1 n ASN 341 
1 n THR 342 
1 n GLU 343 
1 n VAL 344 
1 n ASP 345 
1 n PHE 346 
1 n ILE 347 
1 n ALA 348 
1 n VAL 349 
1 n GLY 350 
1 n ASP 351 
1 n GLU 352 
1 n GLY 353 
1 n PRO 354 
1 n GLU 355 
1 n TYR 356 
1 n TYR 357 
1 n GLN 358 
1 n VAL 359 
1 n ALA 360 
1 n TYR 361 
1 n THR 362 
1 n VAL 363 
1 n ILE 364 
1 n ASP 365 
1 n ALA 366 
1 n ASP 367 
1 n GLY 368 
1 n ALA 369 
1 n THR 370 
1 n LEU 371 
1 n ARG 372 
1 n ARG 373 
1 n GLU 374 
1 n LEU 375 
1 n ALA 376 
1 n PRO 377 
1 n LEU 378 
1 n ASP 379 
1 n ALA 380 
1 n ILE 381 
1 n SER 382 
1 n ASP 383 
1 n HIS 384 
1 n ASN 385 
1 n PRO 386 
1 n LYS 387 
1 n TYR 388 
1 n LEU 389 
1 n LEU 390 
1 n THR 391 
1 n MET 392 
1 n ASP 393 
1 n ASN 394 
1 n THR 395 
1 n PRO 396 
1 n LEU 397 
1 n THR 398 
1 n SER 399 
1 n HIS 400 
1 n ASN 401 
1 n GLY 402 
1 n ILE 403 
1 n LYS 404 
1 n GLN 405 
1 n ILE 406 
1 n ASN 407 
1 n ALA 408 
1 n LEU 409 
1 n ASP 410 
1 n TRP 411 
1 n LEU 412 
1 n PHE 413 
1 n LEU 414 
1 n LEU 415 
1 n TYR 416 
1 n THR 417 
1 n VAL 418 
1 n TRP 419 
1 n ARG 420 
1 n MET 421 
1 n LEU 422 
1 n SER 423 
1 n SER 424 
1 n PRO 425 
1 n ASP 426 
1 n ALA 427 
1 n ARG 428 
1 n ARG 429 
1 n ALA 430 
1 n LYS 431 
1 n THR 432 
1 n LYS 433 
1 n ASN 434 
1 n LEU 435 
1 n LEU 436 
1 n PRO 437 
1 n CYS 438 
1 n ALA 439 
1 n ALA 440 
1 n ARG 441 
1 n HIS 442 
1 n ILE 443 
1 n ILE 444 
1 n ILE 445 
1 n HIS 446 
1 n PHE 447 
1 n GLY 448 
1 n ARG 449 
1 n GLY 450 
1 n GLN 451 
1 n THR 452 
1 n GLY 453 
1 n CYS 454 
1 n LYS 455 
1 n PRO 456 
1 n VAL 457 
1 n LEU 458 
1 n ILE 459 
1 n ILE 460 
1 n SER 461 
1 n LEU 462 
1 n PRO 463 
1 n ALA 464 
1 n VAL 465 
1 n PHE 466 
1 n THR 467 
1 n ARG 468 
1 n ILE 469 
1 n SER 470 
1 n ARG 471 
1 n SER 472 
1 n GLY 473 
1 n GLY 474 
#
_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 15:57:53)"
_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 76.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n TRP . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n HIS . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
#
_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   ? -26.182 -56.161 13.406  1.00 33.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.334 -54.828 14.025  1.00 45.51 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.120 -53.884 13.862  1.00 45.48 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.934 -53.012 14.690  1.00 43.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.717 -54.976 15.511  1.00 46.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.202 -55.274 15.736  1.00 43.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.577 -55.321 17.504  1.00 40.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.375 -55.523 17.489  1.00 36.21 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -24.304 -53.982 12.805  1.00 45.16 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -23.053 -53.198 12.686  1.00 53.47 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -23.028 -52.112 11.576  1.00 53.57 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -22.012 -51.462 11.383  1.00 50.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -21.884 -54.184 12.562  1.00 52.84 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -24.144 -51.863 10.865  1.00 41.01 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -24.178 -50.916 9.718   1.00 48.71 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -24.770 -49.520 10.013  1.00 47.74 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -24.892 -48.721 9.096   1.00 45.93 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -24.799 -51.584 8.471   1.00 48.34 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -23.789 -52.453 7.694   1.00 46.00 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -24.368 -52.970 6.358   1.00 44.06 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -23.312 -53.745 5.557   1.00 41.07 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -23.814 -54.220 4.237   1.00 36.01 3   A 1 
ATOM 23   N N   . ARG A 1 4   ? -25.104 -49.197 11.274  1.00 37.71 4   A 1 
ATOM 24   C CA  . ARG A 1 4   ? -25.740 -47.902 11.629  1.00 47.06 4   A 1 
ATOM 25   C C   . ARG A 1 4   ? -24.865 -46.918 12.430  1.00 46.88 4   A 1 
ATOM 26   O O   . ARG A 1 4   ? -25.361 -45.861 12.799  1.00 44.69 4   A 1 
ATOM 27   C CB  . ARG A 1 4   ? -27.127 -48.125 12.267  1.00 46.02 4   A 1 
ATOM 28   C CG  . ARG A 1 4   ? -28.225 -48.397 11.221  1.00 43.02 4   A 1 
ATOM 29   C CD  . ARG A 1 4   ? -29.621 -48.413 11.873  1.00 40.72 4   A 1 
ATOM 30   N NE  . ARG A 1 4   ? -30.705 -48.611 10.891  1.00 36.99 4   A 1 
ATOM 31   C CZ  . ARG A 1 4   ? -32.011 -48.580 11.135  1.00 33.89 4   A 1 
ATOM 32   N NH1 . ARG A 1 4   ? -32.491 -48.368 12.328  1.00 30.99 4   A 1 
ATOM 33   N NH2 . ARG A 1 4   ? -32.870 -48.766 10.171  1.00 32.13 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -23.575 -47.214 12.676  1.00 41.20 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -22.674 -46.318 13.444  1.00 49.98 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -21.598 -45.597 12.613  1.00 49.13 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -20.922 -44.733 13.154  1.00 46.46 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -22.078 -47.054 14.661  1.00 48.79 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -23.099 -47.225 15.802  1.00 45.72 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -22.427 -47.796 17.063  1.00 43.02 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -23.372 -47.957 18.187  1.00 39.59 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -23.084 -48.406 19.402  1.00 37.06 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -21.878 -48.765 19.742  1.00 34.38 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -24.011 -48.506 20.314  1.00 34.99 5   A 1 
ATOM 45   N N   . ALA A 1 6   ? -21.462 -45.882 11.310  1.00 45.47 6   A 1 
ATOM 46   C CA  . ALA A 1 6   ? -20.422 -45.265 10.471  1.00 51.42 6   A 1 
ATOM 47   C C   . ALA A 1 6   ? -20.834 -43.916 9.843   1.00 50.61 6   A 1 
ATOM 48   O O   . ALA A 1 6   ? -19.978 -43.074 9.578   1.00 48.52 6   A 1 
ATOM 49   C CB  . ALA A 1 6   ? -20.009 -46.290 9.408   1.00 50.55 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -22.128 -43.674 9.655   1.00 46.71 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -22.640 -42.464 8.996   1.00 51.22 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -22.334 -41.138 9.739   1.00 50.91 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -21.957 -40.170 9.078   1.00 49.30 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -24.138 -42.656 8.730   1.00 49.65 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -22.429 -41.050 11.086  1.00 42.83 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -22.154 -39.791 11.778  1.00 48.45 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -20.658 -39.456 11.851  1.00 49.84 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -20.313 -38.280 11.905  1.00 48.77 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -22.798 -39.933 13.163  1.00 46.55 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -22.811 -41.435 13.418  1.00 46.09 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -22.957 -42.034 12.022  1.00 51.00 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? -19.758 -40.455 11.825  1.00 42.07 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? -18.310 -40.214 11.810  1.00 46.59 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? -17.839 -39.690 10.445  1.00 45.74 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? -17.048 -38.755 10.395  1.00 44.75 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? -17.536 -41.489 12.209  1.00 46.67 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? -16.684 -41.294 13.479  1.00 44.25 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? -17.406 -41.856 14.698  1.00 40.26 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? -15.333 -41.993 13.348  1.00 46.36 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -18.371 -40.251 9.352   1.00 38.50 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -18.041 -39.811 7.994   1.00 40.74 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -18.557 -38.391 7.720   1.00 39.79 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -17.815 -37.558 7.212   1.00 40.08 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -18.583 -40.830 6.984   1.00 40.37 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -17.754 -40.917 5.718   1.00 38.77 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -18.083 -40.147 4.589   1.00 35.10 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -16.634 -41.770 5.678   1.00 37.47 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -17.300 -40.227 3.420   1.00 35.09 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -15.848 -41.852 4.510   1.00 34.83 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -16.184 -41.082 3.383   1.00 38.03 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? -19.779 -38.077 8.160   1.00 45.79 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? -20.337 -36.724 8.053   1.00 47.59 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? -19.597 -35.690 8.925   1.00 47.50 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? -19.526 -34.521 8.560   1.00 47.12 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? -21.822 -36.786 8.418   1.00 47.48 11  A 1 
ATOM 86   N N   . ARG A 1 12  ? -19.030 -36.104 10.069  1.00 40.11 12  A 1 
ATOM 87   C CA  . ARG A 1 12  ? -18.212 -35.237 10.931  1.00 43.02 12  A 1 
ATOM 88   C C   . ARG A 1 12  ? -16.809 -35.041 10.357  1.00 42.34 12  A 1 
ATOM 89   O O   . ARG A 1 12  ? -16.303 -33.932 10.394  1.00 41.84 12  A 1 
ATOM 90   C CB  . ARG A 1 12  ? -18.204 -35.810 12.355  1.00 42.70 12  A 1 
ATOM 91   C CG  . ARG A 1 12  ? -17.708 -34.800 13.401  1.00 38.93 12  A 1 
ATOM 92   C CD  . ARG A 1 12  ? -17.877 -35.388 14.810  1.00 37.18 12  A 1 
ATOM 93   N NE  . ARG A 1 12  ? -17.517 -34.414 15.857  1.00 34.02 12  A 1 
ATOM 94   C CZ  . ARG A 1 12  ? -17.515 -34.625 17.165  1.00 30.92 12  A 1 
ATOM 95   N NH1 . ARG A 1 12  ? -17.836 -35.777 17.682  1.00 28.81 12  A 1 
ATOM 96   N NH2 . ARG A 1 12  ? -17.180 -33.668 17.988  1.00 29.08 12  A 1 
ATOM 97   N N   . CYS A 1 13  ? -16.229 -36.086 9.774   1.00 42.05 13  A 1 
ATOM 98   C CA  . CYS A 1 13  ? -14.941 -36.012 9.083   1.00 43.79 13  A 1 
ATOM 99   C C   . CYS A 1 13  ? -15.037 -35.155 7.808   1.00 42.48 13  A 1 
ATOM 100  O O   . CYS A 1 13  ? -14.206 -34.280 7.604   1.00 41.73 13  A 1 
ATOM 101  C CB  . CYS A 1 13  ? -14.459 -37.437 8.791   1.00 43.10 13  A 1 
ATOM 102  S SG  . CYS A 1 13  ? -12.651 -37.454 8.691   1.00 38.03 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? -16.100 -35.327 7.012   1.00 40.42 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? -16.354 -34.506 5.825   1.00 41.30 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? -16.613 -33.038 6.189   1.00 41.50 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? -16.115 -32.150 5.514   1.00 40.93 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? -17.538 -35.095 5.035   1.00 40.10 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? -17.445 -34.818 3.522   1.00 36.94 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? -16.566 -35.867 2.844   1.00 33.57 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? -18.830 -34.867 2.879   1.00 38.17 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -17.338 -32.790 7.285   1.00 39.39 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -17.575 -31.428 7.794   1.00 39.68 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -16.289 -30.782 8.296   1.00 39.70 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -16.037 -29.647 7.948   1.00 39.43 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -18.663 -31.466 8.871   1.00 39.04 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -19.328 -30.097 9.069   1.00 35.72 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -20.395 -30.123 10.164  1.00 32.89 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -21.436 -31.152 9.912   1.00 30.81 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -22.717 -31.084 10.246  1.00 28.16 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -23.219 -30.058 10.879  1.00 26.01 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -23.521 -32.062 9.950   1.00 26.30 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? -15.448 -31.525 9.015   1.00 41.08 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? -14.144 -31.046 9.466   1.00 42.99 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? -13.172 -30.821 8.293   1.00 41.01 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? -12.381 -29.894 8.353   1.00 39.79 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? -13.545 -32.043 10.469  1.00 41.75 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? -14.234 -32.097 11.821  1.00 37.63 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? -15.222 -31.456 12.134  1.00 34.91 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? -13.714 -32.904 12.714  1.00 35.72 16  A 1 
ATOM 130  N N   . VAL A 1 17  ? -13.235 -31.621 7.223   1.00 41.04 17  A 1 
ATOM 131  C CA  . VAL A 1 17  ? -12.425 -31.412 6.005   1.00 42.47 17  A 1 
ATOM 132  C C   . VAL A 1 17  ? -12.949 -30.225 5.192   1.00 42.12 17  A 1 
ATOM 133  O O   . VAL A 1 17  ? -12.155 -29.449 4.669   1.00 40.97 17  A 1 
ATOM 134  C CB  . VAL A 1 17  ? -12.365 -32.700 5.162   1.00 40.46 17  A 1 
ATOM 135  C CG1 . VAL A 1 17  ? -11.727 -32.492 3.778   1.00 35.86 17  A 1 
ATOM 136  C CG2 . VAL A 1 17  ? -11.526 -33.775 5.875   1.00 37.28 17  A 1 
ATOM 137  N N   . ILE A 1 18  ? -14.267 -30.040 5.117   1.00 40.63 18  A 1 
ATOM 138  C CA  . ILE A 1 18  ? -14.869 -28.857 4.482   1.00 41.80 18  A 1 
ATOM 139  C C   . ILE A 1 18  ? -14.584 -27.599 5.314   1.00 41.74 18  A 1 
ATOM 140  O O   . ILE A 1 18  ? -14.220 -26.586 4.735   1.00 40.49 18  A 1 
ATOM 141  C CB  . ILE A 1 18  ? -16.376 -29.084 4.226   1.00 39.88 18  A 1 
ATOM 142  C CG1 . ILE A 1 18  ? -16.577 -30.152 3.123   1.00 36.29 18  A 1 
ATOM 143  C CG2 . ILE A 1 18  ? -17.092 -27.779 3.816   1.00 36.19 18  A 1 
ATOM 144  C CD1 . ILE A 1 18  ? -18.008 -30.700 3.045   1.00 34.75 18  A 1 
ATOM 145  N N   . GLU A 1 19  ? -14.679 -27.658 6.646   1.00 36.62 19  A 1 
ATOM 146  C CA  . GLU A 1 19  ? -14.303 -26.546 7.534   1.00 38.67 19  A 1 
ATOM 147  C C   . GLU A 1 19  ? -12.792 -26.274 7.498   1.00 38.59 19  A 1 
ATOM 148  O O   . GLU A 1 19  ? -12.409 -25.112 7.468   1.00 38.50 19  A 1 
ATOM 149  C CB  . GLU A 1 19  ? -14.772 -26.824 8.974   1.00 38.66 19  A 1 
ATOM 150  C CG  . GLU A 1 19  ? -16.272 -26.531 9.171   1.00 33.75 19  A 1 
ATOM 151  C CD  . GLU A 1 19  ? -16.819 -26.925 10.560  1.00 30.68 19  A 1 
ATOM 152  O OE1 . GLU A 1 19  ? -18.033 -26.687 10.789  1.00 29.31 19  A 1 
ATOM 153  O OE2 . GLU A 1 19  ? -16.076 -27.527 11.365  1.00 32.41 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -11.940 -27.296 7.431   1.00 38.36 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -10.496 -27.127 7.268   1.00 39.33 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -10.143 -26.529 5.897   1.00 38.71 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -9.370  -25.581 5.846   1.00 37.68 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -9.786  -28.465 7.507   1.00 37.46 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? -10.776 -26.988 4.806   1.00 33.49 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? -10.594 -26.393 3.478   1.00 35.83 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? -11.207 -24.985 3.385   1.00 35.33 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? -10.646 -24.124 2.715   1.00 33.71 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? -11.187 -27.328 2.410   1.00 33.89 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? -10.343 -28.566 2.139   1.00 30.01 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? -9.186  -28.682 2.478   1.00 27.71 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? -10.890 -29.550 1.468   1.00 27.16 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -12.318 -24.706 4.082   1.00 32.04 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -12.865 -23.346 4.204   1.00 34.11 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -11.972 -22.442 5.066   1.00 34.63 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -11.878 -21.253 4.777   1.00 33.30 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -14.298 -23.404 4.770   1.00 31.47 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -15.371 -23.744 3.719   1.00 27.73 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? -16.668 -24.178 4.407   1.00 25.13 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -15.698 -22.538 2.838   1.00 26.26 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? -11.289 -22.984 6.085   1.00 33.09 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? -10.284 -22.274 6.886   1.00 34.89 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? -8.959  -22.086 6.134   1.00 35.82 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? -8.282  -21.085 6.362   1.00 34.93 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? -10.069 -23.032 8.212   1.00 32.10 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? -11.114 -22.681 9.288   1.00 28.69 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? -11.207 -23.793 10.333  1.00 25.58 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? -10.735 -21.391 10.017  1.00 27.57 23  A 1 
ATOM 183  N N   . GLU A 1 24  ? -8.603  -22.983 5.215   1.00 33.07 24  A 1 
ATOM 184  C CA  . GLU A 1 24  ? -7.432  -22.850 4.337   1.00 34.97 24  A 1 
ATOM 185  C C   . GLU A 1 24  ? -7.683  -21.825 3.212   1.00 35.77 24  A 1 
ATOM 186  O O   . GLU A 1 24  ? -6.789  -21.057 2.859   1.00 34.93 24  A 1 
ATOM 187  C CB  . GLU A 1 24  ? -7.046  -24.247 3.812   1.00 33.76 24  A 1 
ATOM 188  C CG  . GLU A 1 24  ? -5.532  -24.478 3.777   1.00 29.76 24  A 1 
ATOM 189  C CD  . GLU A 1 24  ? -5.134  -25.937 3.478   1.00 26.92 24  A 1 
ATOM 190  O OE1 . GLU A 1 24  ? -3.948  -26.266 3.720   1.00 24.91 24  A 1 
ATOM 191  O OE2 . GLU A 1 24  ? -6.003  -26.728 3.039   1.00 26.66 24  A 1 
ATOM 192  N N   . VAL A 1 25  ? -8.925  -21.713 2.739   1.00 34.97 25  A 1 
ATOM 193  C CA  . VAL A 1 25  ? -9.376  -20.613 1.857   1.00 36.24 25  A 1 
ATOM 194  C C   . VAL A 1 25  ? -9.481  -19.270 2.613   1.00 37.03 25  A 1 
ATOM 195  O O   . VAL A 1 25  ? -9.457  -18.202 2.001   1.00 35.99 25  A 1 
ATOM 196  C CB  . VAL A 1 25  ? -10.691 -21.023 1.150   1.00 33.90 25  A 1 
ATOM 197  C CG1 . VAL A 1 25  ? -11.343 -19.912 0.314   1.00 30.82 25  A 1 
ATOM 198  C CG2 . VAL A 1 25  ? -10.444 -22.188 0.176   1.00 31.22 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -9.523  -19.273 3.948   1.00 36.91 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -9.762  -18.096 4.788   1.00 38.27 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -8.491  -17.383 5.288   1.00 40.45 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -8.446  -16.944 6.436   1.00 39.20 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -10.725 -18.486 5.918   1.00 34.51 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? -7.455  -17.216 4.455   1.00 45.05 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? -6.300  -16.348 4.785   1.00 49.62 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? -5.802  -15.437 3.661   1.00 52.69 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? -4.766  -14.795 3.824   1.00 50.91 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? -5.156  -17.148 5.429   1.00 46.37 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? -5.421  -17.387 6.921   1.00 41.15 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? -4.153  -17.890 7.599   1.00 38.20 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? -4.373  -18.080 9.044   1.00 34.92 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? -3.465  -18.478 9.913   1.00 31.29 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? -2.240  -18.745 9.553   1.00 29.62 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? -3.779  -18.615 11.168  1.00 28.59 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? -6.529  -15.320 2.564   1.00 59.99 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? -6.226  -14.247 1.611   1.00 64.88 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? -6.747  -12.940 2.197   1.00 68.40 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? -7.949  -12.752 2.343   1.00 66.82 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -6.781  -14.529 0.207   1.00 61.19 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -6.348  -13.417 -0.752  1.00 56.01 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -6.242  -15.856 -0.342  1.00 57.77 28  A 1 
ATOM 222  N N   . ILE A 1 29  ? -5.832  -12.048 2.567   1.00 70.29 29  A 1 
ATOM 223  C CA  . ILE A 1 29  ? -6.199  -10.685 2.963   1.00 73.15 29  A 1 
ATOM 224  C C   . ILE A 1 29  ? -6.778  -10.005 1.731   1.00 73.28 29  A 1 
ATOM 225  O O   . ILE A 1 29  ? -6.064  -9.758  0.749   1.00 71.29 29  A 1 
ATOM 226  C CB  . ILE A 1 29  ? -4.995  -9.919  3.544   1.00 72.33 29  A 1 
ATOM 227  C CG1 . ILE A 1 29  ? -4.485  -10.651 4.805   1.00 69.42 29  A 1 
ATOM 228  C CG2 . ILE A 1 29  ? -5.387  -8.464  3.870   1.00 68.52 29  A 1 
ATOM 229  C CD1 . ILE A 1 29  ? -3.191  -10.071 5.355   1.00 64.23 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? -8.078  -9.733  1.774   1.00 71.43 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? -8.772  -9.089  0.672   1.00 71.75 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? -8.237  -7.667  0.502   1.00 73.62 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? -8.267  -6.849  1.420   1.00 69.75 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? -10.291 -9.123  0.910   1.00 66.91 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? -10.910 -10.536 0.855   1.00 60.49 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? -12.375 -10.476 1.281   1.00 57.50 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? -10.858 -11.146 -0.549  1.00 56.18 30  A 1 
ATOM 238  N N   . ARG A 1 31  ? -7.736  -7.393  -0.691  1.00 75.56 31  A 1 
ATOM 239  C CA  . ARG A 1 31  ? -7.271  -6.057  -1.092  1.00 76.71 31  A 1 
ATOM 240  C C   . ARG A 1 31  ? -8.421  -5.311  -1.776  1.00 78.96 31  A 1 
ATOM 241  O O   . ARG A 1 31  ? -8.322  -4.945  -2.947  1.00 77.80 31  A 1 
ATOM 242  C CB  . ARG A 1 31  ? -6.017  -6.175  -1.976  1.00 75.41 31  A 1 
ATOM 243  C CG  . ARG A 1 31  ? -4.841  -6.972  -1.384  1.00 75.33 31  A 1 
ATOM 244  C CD  . ARG A 1 31  ? -4.314  -6.420  -0.056  1.00 71.36 31  A 1 
ATOM 245  N NE  . ARG A 1 31  ? -3.779  -5.051  -0.178  1.00 72.85 31  A 1 
ATOM 246  C CZ  . ARG A 1 31  ? -2.529  -4.665  -0.386  1.00 69.76 31  A 1 
ATOM 247  N NH1 . ARG A 1 31  ? -1.558  -5.500  -0.607  1.00 64.24 31  A 1 
ATOM 248  N NH2 . ARG A 1 31  ? -2.237  -3.405  -0.352  1.00 65.96 31  A 1 
ATOM 249  N N   . ASP A 1 32  ? -9.530  -5.136  -1.053  1.00 78.68 32  A 1 
ATOM 250  C CA  . ASP A 1 32  ? -10.818 -4.713  -1.612  1.00 79.11 32  A 1 
ATOM 251  C C   . ASP A 1 32  ? -10.729 -3.411  -2.419  1.00 81.06 32  A 1 
ATOM 252  O O   . ASP A 1 32  ? -11.234 -3.349  -3.538  1.00 79.41 32  A 1 
ATOM 253  C CB  . ASP A 1 32  ? -11.862 -4.563  -0.490  1.00 75.06 32  A 1 
ATOM 254  C CG  . ASP A 1 32  ? -12.344 -5.901  0.084   1.00 68.64 32  A 1 
ATOM 255  O OD1 . ASP A 1 32  ? -12.270 -6.911  -0.648  1.00 63.31 32  A 1 
ATOM 256  O OD2 . ASP A 1 32  ? -12.803 -5.889  1.245   1.00 61.27 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? -10.025 -2.397  -1.920  1.00 78.28 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? -9.904  -1.100  -2.608  1.00 79.43 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? -9.195  -1.218  -3.969  1.00 82.30 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? -9.627  -0.631  -4.967  1.00 80.94 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? -9.166  -0.096  -1.703  1.00 75.77 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? -9.972  0.234   -0.431  1.00 67.12 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? -9.265  1.212   0.522   1.00 62.02 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? -9.837  1.442   1.618   1.00 56.16 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? -8.167  1.693   0.179   1.00 54.08 33  A 1 
ATOM 266  N N   . TYR A 1 34  ? -8.137  -2.025  -4.038  1.00 84.17 34  A 1 
ATOM 267  C CA  . TYR A 1 34  ? -7.427  -2.280  -5.292  1.00 86.04 34  A 1 
ATOM 268  C C   . TYR A 1 34  ? -8.234  -3.189  -6.222  1.00 87.54 34  A 1 
ATOM 269  O O   . TYR A 1 34  ? -8.259  -2.969  -7.437  1.00 87.07 34  A 1 
ATOM 270  C CB  . TYR A 1 34  ? -6.059  -2.910  -5.005  1.00 86.08 34  A 1 
ATOM 271  C CG  . TYR A 1 34  ? -5.116  -2.045  -4.193  1.00 85.58 34  A 1 
ATOM 272  C CD1 . TYR A 1 34  ? -4.575  -0.873  -4.751  1.00 78.90 34  A 1 
ATOM 273  C CD2 . TYR A 1 34  ? -4.772  -2.421  -2.884  1.00 79.18 34  A 1 
ATOM 274  C CE1 . TYR A 1 34  ? -3.683  -0.081  -4.004  1.00 77.14 34  A 1 
ATOM 275  C CE2 . TYR A 1 34  ? -3.882  -1.632  -2.135  1.00 77.37 34  A 1 
ATOM 276  C CZ  . TYR A 1 34  ? -3.332  -0.462  -2.695  1.00 82.27 34  A 1 
ATOM 277  O OH  . TYR A 1 34  ? -2.461  0.296   -1.974  1.00 80.11 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -8.917  -4.193  -5.668  1.00 85.69 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -9.778  -5.084  -6.432  1.00 86.36 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -10.968 -4.323  -7.035  1.00 86.23 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -11.247 -4.476  -8.224  1.00 86.24 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -10.220 -6.249  -5.525  1.00 86.86 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -11.052 -7.325  -6.251  1.00 84.17 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -10.277 -8.003  -7.380  1.00 78.97 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -11.475 -8.404  -5.253  1.00 78.60 35  A 1 
ATOM 286  N N   . GLU A 1 36  ? -11.617 -3.459  -6.264  1.00 82.80 36  A 1 
ATOM 287  C CA  . GLU A 1 36  ? -12.689 -2.582  -6.760  1.00 81.94 36  A 1 
ATOM 288  C C   . GLU A 1 36  ? -12.179 -1.604  -7.825  1.00 82.00 36  A 1 
ATOM 289  O O   . GLU A 1 36  ? -12.860 -1.376  -8.829  1.00 81.39 36  A 1 
ATOM 290  C CB  . GLU A 1 36  ? -13.347 -1.817  -5.597  1.00 79.94 36  A 1 
ATOM 291  C CG  . GLU A 1 36  ? -14.212 -2.709  -4.683  1.00 73.95 36  A 1 
ATOM 292  C CD  . GLU A 1 36  ? -15.243 -3.540  -5.454  1.00 69.77 36  A 1 
ATOM 293  O OE1 . GLU A 1 36  ? -15.303 -4.779  -5.249  1.00 62.71 36  A 1 
ATOM 294  O OE2 . GLU A 1 36  ? -15.935 -2.980  -6.330  1.00 62.11 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -10.949 -1.098  -7.674  1.00 82.03 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -10.301 -0.295  -8.718  1.00 81.32 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -10.174 -1.094  -10.020 1.00 82.74 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -10.637 -0.633  -11.063 1.00 81.33 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -8.932  0.217   -8.260  1.00 79.57 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -9.067  1.056   -7.139  1.00 70.76 37  A 1 
ATOM 301  N N   . LEU A 1 38  ? -9.653  -2.327  -9.971  1.00 85.69 38  A 1 
ATOM 302  C CA  . LEU A 1 38  ? -9.569  -3.195  -11.154 1.00 86.99 38  A 1 
ATOM 303  C C   . LEU A 1 38  ? -10.950 -3.478  -11.764 1.00 86.93 38  A 1 
ATOM 304  O O   . LEU A 1 38  ? -11.103 -3.380  -12.987 1.00 86.36 38  A 1 
ATOM 305  C CB  . LEU A 1 38  ? -8.859  -4.516  -10.804 1.00 88.54 38  A 1 
ATOM 306  C CG  . LEU A 1 38  ? -7.341  -4.403  -10.570 1.00 88.09 38  A 1 
ATOM 307  C CD1 . LEU A 1 38  ? -6.795  -5.773  -10.178 1.00 82.77 38  A 1 
ATOM 308  C CD2 . LEU A 1 38  ? -6.590  -3.944  -11.822 1.00 83.10 38  A 1 
ATOM 309  N N   . LYS A 1 39  ? -11.958 -3.765  -10.938 1.00 87.13 39  A 1 
ATOM 310  C CA  . LYS A 1 39  ? -13.343 -3.978  -11.395 1.00 86.05 39  A 1 
ATOM 311  C C   . LYS A 1 39  ? -13.901 -2.742  -12.099 1.00 85.69 39  A 1 
ATOM 312  O O   . LYS A 1 39  ? -14.473 -2.862  -13.179 1.00 84.77 39  A 1 
ATOM 313  C CB  . LYS A 1 39  ? -14.251 -4.348  -10.211 1.00 85.84 39  A 1 
ATOM 314  C CG  . LYS A 1 39  ? -13.966 -5.736  -9.624  1.00 85.33 39  A 1 
ATOM 315  C CD  . LYS A 1 39  ? -14.817 -5.922  -8.363  1.00 83.42 39  A 1 
ATOM 316  C CE  . LYS A 1 39  ? -14.451 -7.184  -7.598  1.00 79.12 39  A 1 
ATOM 317  N NZ  . LYS A 1 39  ? -15.161 -7.218  -6.299  1.00 74.32 39  A 1 
ATOM 318  N N   . SER A 1 40  ? -13.674 -1.552  -11.544 1.00 81.57 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? -14.164 -0.291  -12.120 1.00 78.81 40  A 1 
ATOM 320  C C   . SER A 1 40  ? -13.547 0.030   -13.492 1.00 78.42 40  A 1 
ATOM 321  O O   . SER A 1 40  ? -14.202 0.621   -14.360 1.00 75.41 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? -13.920 0.855   -11.135 1.00 76.14 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? -12.574 1.289   -11.147 1.00 66.75 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? -12.303 -0.412  -13.704 1.00 80.65 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? -11.573 -0.236  -14.957 1.00 79.54 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? -11.734 -1.402  -15.939 1.00 81.56 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? -11.220 -1.316  -17.063 1.00 79.69 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? -10.099 0.048   -14.642 1.00 77.40 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? -9.835  1.393   -13.988 1.00 73.14 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? -10.275 2.580   -14.598 1.00 67.15 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? -9.129  1.455   -12.772 1.00 67.41 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? -10.025 3.821   -13.990 1.00 64.51 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? -8.877  2.696   -12.168 1.00 66.02 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? -9.329  3.878   -12.774 1.00 68.92 41  A 1 
ATOM 335  N N   . ARG A 1 42  ? -12.451 -2.468  -15.559 1.00 86.63 42  A 1 
ATOM 336  C CA  . ARG A 1 42  ? -12.764 -3.589  -16.457 1.00 87.36 42  A 1 
ATOM 337  C C   . ARG A 1 42  ? -13.416 -3.079  -17.742 1.00 85.65 42  A 1 
ATOM 338  O O   . ARG A 1 42  ? -14.242 -2.164  -17.718 1.00 82.86 42  A 1 
ATOM 339  C CB  . ARG A 1 42  ? -13.660 -4.602  -15.728 1.00 88.18 42  A 1 
ATOM 340  C CG  . ARG A 1 42  ? -14.002 -5.816  -16.605 1.00 89.12 42  A 1 
ATOM 341  C CD  . ARG A 1 42  ? -14.901 -6.761  -15.823 1.00 87.92 42  A 1 
ATOM 342  N NE  . ARG A 1 42  ? -15.396 -7.885  -16.643 1.00 84.69 42  A 1 
ATOM 343  C CZ  . ARG A 1 42  ? -16.307 -8.752  -16.224 1.00 84.71 42  A 1 
ATOM 344  N NH1 . ARG A 1 42  ? -16.797 -8.696  -15.034 1.00 78.37 42  A 1 
ATOM 345  N NH2 . ARG A 1 42  ? -16.767 -9.696  -16.989 1.00 78.67 42  A 1 
ATOM 346  N N   . ASP A 1 43  ? -13.014 -3.682  -18.854 1.00 87.16 43  A 1 
ATOM 347  C CA  . ASP A 1 43  ? -13.526 -3.402  -20.201 1.00 85.77 43  A 1 
ATOM 348  C C   . ASP A 1 43  ? -13.349 -1.952  -20.685 1.00 83.74 43  A 1 
ATOM 349  O O   . ASP A 1 43  ? -13.794 -1.601  -21.784 1.00 80.01 43  A 1 
ATOM 350  C CB  . ASP A 1 43  ? -14.971 -3.909  -20.339 1.00 85.51 43  A 1 
ATOM 351  C CG  . ASP A 1 43  ? -15.098 -5.403  -20.026 1.00 84.50 43  A 1 
ATOM 352  O OD1 . ASP A 1 43  ? -14.241 -6.164  -20.532 1.00 79.27 43  A 1 
ATOM 353  O OD2 . ASP A 1 43  ? -16.053 -5.779  -19.325 1.00 79.48 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? -12.671 -1.102  -19.919 1.00 78.50 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? -12.299 0.236   -20.379 1.00 75.50 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? -11.126 0.137   -21.356 1.00 75.01 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? -10.223 -0.674  -21.180 1.00 71.86 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? -11.985 1.177   -19.204 1.00 74.09 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? -13.084 1.280   -18.145 1.00 73.03 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? -14.438 1.758   -18.683 1.00 69.19 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? -15.414 1.839   -17.508 1.00 65.32 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? -16.778 2.202   -17.936 1.00 58.41 44  A 1 
ATOM 363  N N   . GLN A 1 45  ? -11.128 0.999   -22.365 1.00 75.25 45  A 1 
ATOM 364  C CA  . GLN A 1 45  ? -10.063 1.112   -23.364 1.00 72.96 45  A 1 
ATOM 365  C C   . GLN A 1 45  ? -8.841  1.823   -22.757 1.00 72.85 45  A 1 
ATOM 366  O O   . GLN A 1 45  ? -8.599  3.003   -23.008 1.00 69.30 45  A 1 
ATOM 367  C CB  . GLN A 1 45  ? -10.598 1.819   -24.625 1.00 69.91 45  A 1 
ATOM 368  C CG  . GLN A 1 45  ? -11.666 0.994   -25.366 1.00 63.31 45  A 1 
ATOM 369  C CD  . GLN A 1 45  ? -11.109 -0.287  -25.988 1.00 58.51 45  A 1 
ATOM 370  O OE1 . GLN A 1 45  ? -10.036 -0.319  -26.548 1.00 53.16 45  A 1 
ATOM 371  N NE2 . GLN A 1 45  ? -11.819 -1.391  -25.930 1.00 50.53 45  A 1 
ATOM 372  N N   . LEU A 1 46  ? -8.138  1.110   -21.871 1.00 75.12 46  A 1 
ATOM 373  C CA  . LEU A 1 46  ? -6.909  1.531   -21.212 1.00 75.15 46  A 1 
ATOM 374  C C   . LEU A 1 46  ? -6.144  0.296   -20.719 1.00 78.18 46  A 1 
ATOM 375  O O   . LEU A 1 46  ? -6.750  -0.740  -20.449 1.00 77.02 46  A 1 
ATOM 376  C CB  . LEU A 1 46  ? -7.233  2.530   -20.078 1.00 69.70 46  A 1 
ATOM 377  C CG  . LEU A 1 46  ? -8.208  2.044   -18.983 1.00 61.13 46  A 1 
ATOM 378  C CD1 . LEU A 1 46  ? -7.513  1.270   -17.874 1.00 55.98 46  A 1 
ATOM 379  C CD2 . LEU A 1 46  ? -8.889  3.251   -18.333 1.00 54.26 46  A 1 
ATOM 380  N N   . ILE A 1 47  ? -4.832  0.422   -20.599 1.00 78.93 47  A 1 
ATOM 381  C CA  . ILE A 1 47  ? -3.975  -0.608  -20.000 1.00 80.10 47  A 1 
ATOM 382  C C   . ILE A 1 47  ? -3.955  -0.373  -18.491 1.00 80.03 47  A 1 
ATOM 383  O O   . ILE A 1 47  ? -3.683  0.747   -18.045 1.00 78.62 47  A 1 
ATOM 384  C CB  . ILE A 1 47  ? -2.564  -0.571  -20.620 1.00 80.26 47  A 1 
ATOM 385  C CG1 . ILE A 1 47  ? -2.623  -0.863  -22.139 1.00 79.06 47  A 1 
ATOM 386  C CG2 . ILE A 1 47  ? -1.634  -1.569  -19.917 1.00 78.17 47  A 1 
ATOM 387  C CD1 . ILE A 1 47  ? -1.397  -0.356  -22.891 1.00 74.25 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? -4.256  -1.413  -17.712 1.00 86.57 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? -4.243  -1.354  -16.245 1.00 86.52 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? -2.887  -1.811  -15.760 1.00 87.20 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? -2.459  -2.920  -16.067 1.00 86.32 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? -5.360  -2.199  -15.620 1.00 85.01 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? -6.777  -1.705  -15.950 1.00 83.33 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? -7.216  -2.162  -17.341 1.00 81.39 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? -8.653  -1.785  -17.651 1.00 80.72 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? -8.938  -2.092  -19.063 1.00 76.45 48  A 1 
ATOM 397  N N   . VAL A 1 49  ? -2.216  -0.964  -15.002 1.00 86.00 49  A 1 
ATOM 398  C CA  . VAL A 1 49  ? -0.878  -1.248  -14.500 1.00 86.04 49  A 1 
ATOM 399  C C   . VAL A 1 49  ? -0.899  -1.250  -12.989 1.00 86.59 49  A 1 
ATOM 400  O O   . VAL A 1 49  ? -1.149  -0.215  -12.383 1.00 85.92 49  A 1 
ATOM 401  C CB  . VAL A 1 49  ? 0.150   -0.243  -15.033 1.00 83.43 49  A 1 
ATOM 402  C CG1 . VAL A 1 49  ? 1.552   -0.692  -14.625 1.00 75.53 49  A 1 
ATOM 403  C CG2 . VAL A 1 49  ? 0.081   -0.131  -16.558 1.00 75.87 49  A 1 
ATOM 404  N N   . VAL A 1 50  ? -0.605  -2.390  -12.379 1.00 87.66 50  A 1 
ATOM 405  C CA  . VAL A 1 50  ? -0.434  -2.490  -10.928 1.00 88.10 50  A 1 
ATOM 406  C C   . VAL A 1 50  ? 1.050   -2.330  -10.618 1.00 87.07 50  A 1 
ATOM 407  O O   . VAL A 1 50  ? 1.856   -3.206  -10.929 1.00 85.16 50  A 1 
ATOM 408  C CB  . VAL A 1 50  ? -1.017  -3.799  -10.372 1.00 88.82 50  A 1 
ATOM 409  C CG1 . VAL A 1 50  ? -0.950  -3.797  -8.841  1.00 84.71 50  A 1 
ATOM 410  C CG2 . VAL A 1 50  ? -2.484  -3.990  -10.779 1.00 83.54 50  A 1 
ATOM 411  N N   . THR A 1 51  ? 1.434   -1.206  -10.030 1.00 86.19 51  A 1 
ATOM 412  C CA  . THR A 1 51  ? 2.818   -0.936  -9.628  1.00 85.10 51  A 1 
ATOM 413  C C   . THR A 1 51  ? 2.961   -0.939  -8.115  1.00 84.75 51  A 1 
ATOM 414  O O   . THR A 1 51  ? 1.994   -0.766  -7.385  1.00 83.01 51  A 1 
ATOM 415  C CB  . THR A 1 51  ? 3.370   0.374   -10.209 1.00 82.66 51  A 1 
ATOM 416  O OG1 . THR A 1 51  ? 2.635   1.468   -9.743  1.00 77.59 51  A 1 
ATOM 417  C CG2 . THR A 1 51  ? 3.353   0.376   -11.731 1.00 75.95 51  A 1 
ATOM 418  N N   . GLY A 1 52  ? 4.174   -1.153  -7.638  1.00 85.91 52  A 1 
ATOM 419  C CA  . GLY A 1 52  ? 4.464   -1.150  -6.209  1.00 85.85 52  A 1 
ATOM 420  C C   . GLY A 1 52  ? 5.702   -1.958  -5.870  1.00 86.09 52  A 1 
ATOM 421  O O   . GLY A 1 52  ? 6.215   -2.721  -6.697  1.00 83.95 52  A 1 
ATOM 422  N N   . ILE A 1 53  ? 6.161   -1.810  -4.633  1.00 83.96 53  A 1 
ATOM 423  C CA  . ILE A 1 53  ? 7.308   -2.566  -4.128  1.00 85.12 53  A 1 
ATOM 424  C C   . ILE A 1 53  ? 7.106   -4.076  -4.319  1.00 84.71 53  A 1 
ATOM 425  O O   . ILE A 1 53  ? 5.988   -4.601  -4.278  1.00 82.78 53  A 1 
ATOM 426  C CB  . ILE A 1 53  ? 7.621   -2.167  -2.668  1.00 83.08 53  A 1 
ATOM 427  C CG1 . ILE A 1 53  ? 8.978   -2.752  -2.223  1.00 78.41 53  A 1 
ATOM 428  C CG2 . ILE A 1 53  ? 6.491   -2.572  -1.709  1.00 79.31 53  A 1 
ATOM 429  C CD1 . ILE A 1 53  ? 9.498   -2.186  -0.900  1.00 73.71 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 8.192   -4.793  -4.550  1.00 83.13 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 8.156   -6.255  -4.639  1.00 83.35 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 7.564   -6.849  -3.359  1.00 83.64 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 7.782   -6.317  -2.274  1.00 80.73 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 9.568   -6.771  -4.938  1.00 81.14 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 9.556   -8.218  -5.455  1.00 73.90 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 10.961  -8.632  -5.885  1.00 71.32 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 10.962  -9.962  -6.522  1.00 65.28 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 11.921  -10.454 -7.282  1.00 59.00 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 13.026  -9.811  -7.494  1.00 54.03 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 11.775  -11.609 -7.857  1.00 51.63 54  A 1 
ATOM 441  N N   . ARG A 1 55  ? 6.824   -7.960  -3.484  1.00 83.34 55  A 1 
ATOM 442  C CA  . ARG A 1 55  ? 6.156   -8.668  -2.374  1.00 84.70 55  A 1 
ATOM 443  C C   . ARG A 1 55  ? 4.963   -7.934  -1.729  1.00 86.31 55  A 1 
ATOM 444  O O   . ARG A 1 55  ? 4.405   -8.471  -0.775  1.00 82.75 55  A 1 
ATOM 445  C CB  . ARG A 1 55  ? 7.174   -9.159  -1.321  1.00 82.95 55  A 1 
ATOM 446  C CG  . ARG A 1 55  ? 8.332   -10.011 -1.867  1.00 80.58 55  A 1 
ATOM 447  C CD  . ARG A 1 55  ? 7.831   -11.355 -2.421  1.00 76.34 55  A 1 
ATOM 448  N NE  . ARG A 1 55  ? 8.945   -12.217 -2.860  1.00 70.65 55  A 1 
ATOM 449  C CZ  . ARG A 1 55  ? 8.838   -13.476 -3.263  1.00 62.42 55  A 1 
ATOM 450  N NH1 . ARG A 1 55  ? 7.695   -14.106 -3.278  1.00 54.48 55  A 1 
ATOM 451  N NH2 . ARG A 1 55  ? 9.883   -14.135 -3.672  1.00 55.73 55  A 1 
ATOM 452  N N   . CYS A 1 56  ? 4.496   -6.804  -2.265  1.00 84.70 56  A 1 
ATOM 453  C CA  . CYS A 1 56  ? 3.284   -6.154  -1.739  1.00 84.96 56  A 1 
ATOM 454  C C   . CYS A 1 56  ? 1.960   -6.862  -2.103  1.00 84.85 56  A 1 
ATOM 455  O O   . CYS A 1 56  ? 0.896   -6.397  -1.686  1.00 83.50 56  A 1 
ATOM 456  C CB  . CYS A 1 56  ? 3.269   -4.672  -2.135  1.00 84.21 56  A 1 
ATOM 457  S SG  . CYS A 1 56  ? 2.907   -4.457  -3.905  1.00 82.25 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? 1.998   -7.958  -2.860  1.00 86.42 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? 0.831   -8.760  -3.239  1.00 87.58 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? 0.244   -8.452  -4.621  1.00 89.02 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? -0.934  -8.717  -4.845  1.00 87.98 57  A 1 
ATOM 462  N N   . LYS A 1 58  ? 1.021   -7.874  -5.547  1.00 90.06 58  A 1 
ATOM 463  C CA  . LYS A 1 58  ? 0.557   -7.523  -6.907  1.00 90.78 58  A 1 
ATOM 464  C C   . LYS A 1 58  ? 0.031   -8.740  -7.679  1.00 91.18 58  A 1 
ATOM 465  O O   . LYS A 1 58  ? -1.087  -8.687  -8.181  1.00 91.15 58  A 1 
ATOM 466  C CB  . LYS A 1 58  ? 1.670   -6.845  -7.715  1.00 89.94 58  A 1 
ATOM 467  C CG  . LYS A 1 58  ? 2.192   -5.545  -7.090  1.00 89.55 58  A 1 
ATOM 468  C CD  . LYS A 1 58  ? 3.153   -4.802  -8.029  1.00 87.71 58  A 1 
ATOM 469  C CE  . LYS A 1 58  ? 4.415   -5.596  -8.406  1.00 83.64 58  A 1 
ATOM 470  N NZ  . LYS A 1 58  ? 5.429   -5.595  -7.345  1.00 80.01 58  A 1 
ATOM 471  N N   . SER A 1 59  ? 0.796   -9.826  -7.714  1.00 90.72 59  A 1 
ATOM 472  C CA  . SER A 1 59  ? 0.407   -11.083 -8.371  1.00 90.67 59  A 1 
ATOM 473  C C   . SER A 1 59  ? -0.880  -11.646 -7.769  1.00 91.28 59  A 1 
ATOM 474  O O   . SER A 1 59  ? -1.843  -11.898 -8.489  1.00 90.61 59  A 1 
ATOM 475  C CB  . SER A 1 59  ? 1.535   -12.114 -8.252  1.00 89.55 59  A 1 
ATOM 476  O OG  . SER A 1 59  ? 2.793   -11.491 -8.455  1.00 83.85 59  A 1 
ATOM 477  N N   . THR A 1 60  ? -0.959  -11.699 -6.431  1.00 90.16 60  A 1 
ATOM 478  C CA  . THR A 1 60  ? -2.158  -12.141 -5.699  1.00 89.25 60  A 1 
ATOM 479  C C   . THR A 1 60  ? -3.383  -11.281 -6.022  1.00 90.04 60  A 1 
ATOM 480  O O   . THR A 1 60  ? -4.486  -11.803 -6.153  1.00 89.69 60  A 1 
ATOM 481  C CB  . THR A 1 60  ? -1.899  -12.101 -4.187  1.00 87.93 60  A 1 
ATOM 482  O OG1 . THR A 1 60  ? -0.678  -12.741 -3.881  1.00 83.38 60  A 1 
ATOM 483  C CG2 . THR A 1 60  ? -2.994  -12.775 -3.372  1.00 81.89 60  A 1 
ATOM 484  N N   . LEU A 1 61  ? -3.224  -9.969  -6.195  1.00 90.22 61  A 1 
ATOM 485  C CA  . LEU A 1 61  ? -4.325  -9.100  -6.621  1.00 90.72 61  A 1 
ATOM 486  C C   . LEU A 1 61  ? -4.822  -9.462  -8.031  1.00 91.46 61  A 1 
ATOM 487  O O   . LEU A 1 61  ? -6.032  -9.463  -8.265  1.00 91.58 61  A 1 
ATOM 488  C CB  . LEU A 1 61  ? -3.879  -7.628  -6.539  1.00 90.86 61  A 1 
ATOM 489  C CG  . LEU A 1 61  ? -4.943  -6.633  -7.031  1.00 89.90 61  A 1 
ATOM 490  C CD1 . LEU A 1 61  ? -6.176  -6.604  -6.131  1.00 84.97 61  A 1 
ATOM 491  C CD2 . LEU A 1 61  ? -4.355  -5.228  -7.088  1.00 84.71 61  A 1 
ATOM 492  N N   . LEU A 1 62  ? -3.913  -9.761  -8.970  1.00 92.43 62  A 1 
ATOM 493  C CA  . LEU A 1 62  ? -4.301  -10.217 -10.307 1.00 93.06 62  A 1 
ATOM 494  C C   . LEU A 1 62  ? -5.003  -11.579 -10.259 1.00 93.52 62  A 1 
ATOM 495  O O   . LEU A 1 62  ? -5.992  -11.760 -10.965 1.00 93.31 62  A 1 
ATOM 496  C CB  . LEU A 1 62  ? -3.089  -10.269 -11.252 1.00 93.16 62  A 1 
ATOM 497  C CG  . LEU A 1 62  ? -2.454  -8.924  -11.640 1.00 92.23 62  A 1 
ATOM 498  C CD1 . LEU A 1 62  ? -1.524  -9.174  -12.830 1.00 87.61 62  A 1 
ATOM 499  C CD2 . LEU A 1 62  ? -3.475  -7.860  -12.067 1.00 88.20 62  A 1 
ATOM 500  N N   . GLU A 1 63  ? -4.550  -12.509 -9.415  1.00 91.52 63  A 1 
ATOM 501  C CA  . GLU A 1 63  ? -5.210  -13.805 -9.188  1.00 90.51 63  A 1 
ATOM 502  C C   . GLU A 1 63  ? -6.632  -13.620 -8.644  1.00 90.94 63  A 1 
ATOM 503  O O   . GLU A 1 63  ? -7.586  -14.128 -9.233  1.00 90.47 63  A 1 
ATOM 504  C CB  . GLU A 1 63  ? -4.383  -14.649 -8.207  1.00 89.70 63  A 1 
ATOM 505  C CG  . GLU A 1 63  ? -3.058  -15.147 -8.805  1.00 84.96 63  A 1 
ATOM 506  C CD  . GLU A 1 63  ? -2.099  -15.725 -7.745  1.00 82.16 63  A 1 
ATOM 507  O OE1 . GLU A 1 63  ? -0.974  -16.096 -8.137  1.00 72.95 63  A 1 
ATOM 508  O OE2 . GLU A 1 63  ? -2.454  -15.724 -6.541  1.00 73.16 63  A 1 
ATOM 509  N N   . LEU A 1 64  ? -6.802  -12.805 -7.598  1.00 89.61 64  A 1 
ATOM 510  C CA  . LEU A 1 64  ? -8.120  -12.476 -7.041  1.00 88.55 64  A 1 
ATOM 511  C C   . LEU A 1 64  ? -9.053  -11.855 -8.085  1.00 90.24 64  A 1 
ATOM 512  O O   . LEU A 1 64  ? -10.253 -12.140 -8.111  1.00 90.29 64  A 1 
ATOM 513  C CB  . LEU A 1 64  ? -7.943  -11.483 -5.880  1.00 87.65 64  A 1 
ATOM 514  C CG  . LEU A 1 64  ? -7.367  -12.087 -4.592  1.00 82.49 64  A 1 
ATOM 515  C CD1 . LEU A 1 64  ? -7.084  -10.951 -3.607  1.00 78.44 64  A 1 
ATOM 516  C CD2 . LEU A 1 64  ? -8.347  -13.066 -3.941  1.00 77.79 64  A 1 
ATOM 517  N N   . PHE A 1 65  ? -8.518  -11.004 -8.956  1.00 92.20 65  A 1 
ATOM 518  C CA  . PHE A 1 65  ? -9.318  -10.410 -10.020 1.00 92.90 65  A 1 
ATOM 519  C C   . PHE A 1 65  ? -9.676  -11.428 -11.113 1.00 93.78 65  A 1 
ATOM 520  O O   . PHE A 1 65  ? -10.802 -11.414 -11.612 1.00 94.04 65  A 1 
ATOM 521  C CB  . PHE A 1 65  ? -8.603  -9.176  -10.576 1.00 93.12 65  A 1 
ATOM 522  C CG  . PHE A 1 65  ? -9.429  -8.426  -11.603 1.00 92.98 65  A 1 
ATOM 523  C CD1 . PHE A 1 65  ? -8.938  -8.248  -12.905 1.00 88.23 65  A 1 
ATOM 524  C CD2 . PHE A 1 65  ? -10.706 -7.942  -11.269 1.00 88.45 65  A 1 
ATOM 525  C CE1 . PHE A 1 65  ? -9.721  -7.596  -13.869 1.00 87.84 65  A 1 
ATOM 526  C CE2 . PHE A 1 65  ? -11.495 -7.300  -12.239 1.00 87.54 65  A 1 
ATOM 527  C CZ  . PHE A 1 65  ? -11.000 -7.131  -13.543 1.00 90.53 65  A 1 
ATOM 528  N N   . GLN A 1 66  ? -8.779  -12.354 -11.441 1.00 92.92 66  A 1 
ATOM 529  C CA  . GLN A 1 66  ? -9.087  -13.477 -12.333 1.00 93.19 66  A 1 
ATOM 530  C C   . GLN A 1 66  ? -10.185 -14.377 -11.750 1.00 93.25 66  A 1 
ATOM 531  O O   . GLN A 1 66  ? -11.109 -14.752 -12.472 1.00 93.37 66  A 1 
ATOM 532  C CB  . GLN A 1 66  ? -7.822  -14.298 -12.598 1.00 93.46 66  A 1 
ATOM 533  C CG  . GLN A 1 66  ? -6.817  -13.597 -13.523 1.00 92.23 66  A 1 
ATOM 534  C CD  . GLN A 1 66  ? -5.529  -14.395 -13.598 1.00 92.58 66  A 1 
ATOM 535  O OE1 . GLN A 1 66  ? -5.515  -15.532 -14.055 1.00 85.09 66  A 1 
ATOM 536  N NE2 . GLN A 1 66  ? -4.422  -13.861 -13.150 1.00 82.90 66  A 1 
ATOM 537  N N   . ASP A 1 67  ? -10.134 -14.679 -10.452 1.00 91.80 67  A 1 
ATOM 538  C CA  . ASP A 1 67  ? -11.178 -15.444 -9.763  1.00 90.21 67  A 1 
ATOM 539  C C   . ASP A 1 67  ? -12.518 -14.707 -9.764  1.00 91.06 67  A 1 
ATOM 540  O O   . ASP A 1 67  ? -13.563 -15.312 -10.021 1.00 90.39 67  A 1 
ATOM 541  C CB  . ASP A 1 67  ? -10.735 -15.766 -8.331  1.00 88.51 67  A 1 
ATOM 542  C CG  . ASP A 1 67  ? -9.637  -16.831 -8.278  1.00 84.73 67  A 1 
ATOM 543  O OD1 . ASP A 1 67  ? -9.492  -17.575 -9.282  1.00 80.59 67  A 1 
ATOM 544  O OD2 . ASP A 1 67  ? -9.003  -16.928 -7.213  1.00 80.02 67  A 1 
ATOM 545  N N   . TYR A 1 68  ? -12.495 -13.397 -9.568  1.00 90.56 68  A 1 
ATOM 546  C CA  . TYR A 1 68  ? -13.676 -12.562 -9.761  1.00 90.16 68  A 1 
ATOM 547  C C   . TYR A 1 68  ? -14.236 -12.695 -11.184 1.00 91.38 68  A 1 
ATOM 548  O O   . TYR A 1 68  ? -15.425 -12.963 -11.331 1.00 91.20 68  A 1 
ATOM 549  C CB  . TYR A 1 68  ? -13.361 -11.102 -9.406  1.00 90.27 68  A 1 
ATOM 550  C CG  . TYR A 1 68  ? -14.423 -10.141 -9.898  1.00 88.39 68  A 1 
ATOM 551  C CD1 . TYR A 1 68  ? -14.204 -9.399  -11.078 1.00 84.07 68  A 1 
ATOM 552  C CD2 . TYR A 1 68  ? -15.661 -10.059 -9.236  1.00 83.90 68  A 1 
ATOM 553  C CE1 . TYR A 1 68  ? -15.221 -8.579  -11.592 1.00 83.36 68  A 1 
ATOM 554  C CE2 . TYR A 1 68  ? -16.684 -9.241  -9.751  1.00 82.65 68  A 1 
ATOM 555  C CZ  . TYR A 1 68  ? -16.465 -8.502  -10.935 1.00 85.57 68  A 1 
ATOM 556  O OH  . TYR A 1 68  ? -17.455 -7.724  -11.443 1.00 83.87 68  A 1 
ATOM 557  N N   . LEU A 1 69  ? -13.405 -12.586 -12.220 1.00 91.46 69  A 1 
ATOM 558  C CA  . LEU A 1 69  ? -13.851 -12.741 -13.613 1.00 92.76 69  A 1 
ATOM 559  C C   . LEU A 1 69  ? -14.484 -14.120 -13.863 1.00 93.71 69  A 1 
ATOM 560  O O   . LEU A 1 69  ? -15.551 -14.201 -14.476 1.00 93.42 69  A 1 
ATOM 561  C CB  . LEU A 1 69  ? -12.673 -12.516 -14.576 1.00 93.83 69  A 1 
ATOM 562  C CG  . LEU A 1 69  ? -12.155 -11.072 -14.672 1.00 93.04 69  A 1 
ATOM 563  C CD1 . LEU A 1 69  ? -10.915 -11.052 -15.562 1.00 87.37 69  A 1 
ATOM 564  C CD2 . LEU A 1 69  ? -13.191 -10.121 -15.271 1.00 87.68 69  A 1 
ATOM 565  N N   . ARG A 1 70  ? -13.875 -15.193 -13.341 1.00 91.12 70  A 1 
ATOM 566  C CA  . ARG A 1 70  ? -14.426 -16.556 -13.427 1.00 90.10 70  A 1 
ATOM 567  C C   . ARG A 1 70  ? -15.776 -16.657 -12.731 1.00 89.71 70  A 1 
ATOM 568  O O   . ARG A 1 70  ? -16.719 -17.197 -13.306 1.00 89.15 70  A 1 
ATOM 569  C CB  . ARG A 1 70  ? -13.447 -17.569 -12.809 1.00 90.59 70  A 1 
ATOM 570  C CG  . ARG A 1 70  ? -12.161 -17.738 -13.621 1.00 89.38 70  A 1 
ATOM 571  C CD  . ARG A 1 70  ? -11.175 -18.639 -12.873 1.00 89.32 70  A 1 
ATOM 572  N NE  . ARG A 1 70  ? -9.855  -18.646 -13.543 1.00 86.79 70  A 1 
ATOM 573  C CZ  . ARG A 1 70  ? -8.706  -18.211 -13.047 1.00 85.14 70  A 1 
ATOM 574  N NH1 . ARG A 1 70  ? -8.565  -17.762 -11.829 1.00 76.71 70  A 1 
ATOM 575  N NH2 . ARG A 1 70  ? -7.642  -18.224 -13.791 1.00 79.00 70  A 1 
ATOM 576  N N   . SER A 1 71  ? -15.893 -16.100 -11.526 1.00 89.94 71  A 1 
ATOM 577  C CA  . SER A 1 71  ? -17.152 -16.076 -10.772 1.00 88.24 71  A 1 
ATOM 578  C C   . SER A 1 71  ? -18.253 -15.252 -11.453 1.00 88.36 71  A 1 
ATOM 579  O O   . SER A 1 71  ? -19.433 -15.562 -11.306 1.00 85.12 71  A 1 
ATOM 580  C CB  . SER A 1 71  ? -16.900 -15.582 -9.343  1.00 86.79 71  A 1 
ATOM 581  O OG  . SER A 1 71  ? -16.706 -14.183 -9.273  1.00 77.36 71  A 1 
ATOM 582  N N   . ASP A 1 72  ? -17.863 -14.264 -12.244 1.00 92.38 72  A 1 
ATOM 583  C CA  . ASP A 1 72  ? -18.746 -13.423 -13.061 1.00 92.42 72  A 1 
ATOM 584  C C   . ASP A 1 72  ? -19.069 -14.043 -14.438 1.00 93.38 72  A 1 
ATOM 585  O O   . ASP A 1 72  ? -19.678 -13.412 -15.298 1.00 91.27 72  A 1 
ATOM 586  C CB  . ASP A 1 72  ? -18.107 -12.033 -13.165 1.00 91.74 72  A 1 
ATOM 587  C CG  . ASP A 1 72  ? -19.061 -10.958 -13.678 1.00 88.10 72  A 1 
ATOM 588  O OD1 . ASP A 1 72  ? -20.100 -10.733 -13.022 1.00 80.75 72  A 1 
ATOM 589  O OD2 . ASP A 1 72  ? -18.691 -10.298 -14.676 1.00 80.86 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? -18.660 -15.294 -14.661 1.00 91.43 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? -19.015 -16.073 -15.848 1.00 91.79 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? -18.057 -15.945 -17.033 1.00 92.83 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? -18.399 -16.400 -18.126 1.00 89.93 73  A 1 
ATOM 594  N N   . VAL A 1 74  ? -16.862 -15.363 -16.854 1.00 93.66 74  A 1 
ATOM 595  C CA  . VAL A 1 74  ? -15.829 -15.340 -17.902 1.00 94.49 74  A 1 
ATOM 596  C C   . VAL A 1 74  ? -15.189 -16.732 -18.017 1.00 95.05 74  A 1 
ATOM 597  O O   . VAL A 1 74  ? -14.595 -17.206 -17.045 1.00 94.33 74  A 1 
ATOM 598  C CB  . VAL A 1 74  ? -14.762 -14.264 -17.634 1.00 94.32 74  A 1 
ATOM 599  C CG1 . VAL A 1 74  ? -13.691 -14.246 -18.736 1.00 90.22 74  A 1 
ATOM 600  C CG2 . VAL A 1 74  ? -15.391 -12.865 -17.586 1.00 88.67 74  A 1 
ATOM 601  N N   . PRO A 1 75  ? -15.259 -17.402 -19.181 1.00 96.11 75  A 1 
ATOM 602  C CA  . PRO A 1 75  ? -14.629 -18.705 -19.383 1.00 95.78 75  A 1 
ATOM 603  C C   . PRO A 1 75  ? -13.102 -18.640 -19.268 1.00 96.00 75  A 1 
ATOM 604  O O   . PRO A 1 75  ? -12.488 -17.651 -19.667 1.00 95.30 75  A 1 
ATOM 605  C CB  . PRO A 1 75  ? -15.061 -19.169 -20.776 1.00 94.59 75  A 1 
ATOM 606  C CG  . PRO A 1 75  ? -16.338 -18.377 -21.042 1.00 91.92 75  A 1 
ATOM 607  C CD  . PRO A 1 75  ? -16.064 -17.056 -20.340 1.00 94.71 75  A 1 
ATOM 608  N N   . ASN A 1 76  ? -12.477 -19.724 -18.797 1.00 95.94 76  A 1 
ATOM 609  C CA  . ASN A 1 76  ? -11.018 -19.796 -18.638 1.00 95.84 76  A 1 
ATOM 610  C C   . ASN A 1 76  ? -10.259 -19.543 -19.948 1.00 96.07 76  A 1 
ATOM 611  O O   . ASN A 1 76  ? -9.198  -18.934 -19.933 1.00 94.95 76  A 1 
ATOM 612  C CB  . ASN A 1 76  ? -10.634 -21.169 -18.065 1.00 94.26 76  A 1 
ATOM 613  C CG  . ASN A 1 76  ? -10.910 -21.298 -16.580 1.00 90.08 76  A 1 
ATOM 614  O OD1 . ASN A 1 76  ? -10.880 -20.348 -15.818 1.00 82.63 76  A 1 
ATOM 615  N ND2 . ASN A 1 76  ? -11.163 -22.492 -16.107 1.00 80.97 76  A 1 
ATOM 616  N N   . GLU A 1 77  ? -10.814 -19.956 -21.079 1.00 95.64 77  A 1 
ATOM 617  C CA  . GLU A 1 77  ? -10.218 -19.768 -22.404 1.00 95.50 77  A 1 
ATOM 618  C C   . GLU A 1 77  ? -10.119 -18.286 -22.803 1.00 95.93 77  A 1 
ATOM 619  O O   . GLU A 1 77  ? -9.337  -17.930 -23.684 1.00 94.09 77  A 1 
ATOM 620  C CB  . GLU A 1 77  ? -11.036 -20.518 -23.469 1.00 94.00 77  A 1 
ATOM 621  C CG  . GLU A 1 77  ? -11.249 -22.025 -23.218 1.00 87.32 77  A 1 
ATOM 622  C CD  . GLU A 1 77  ? -12.327 -22.355 -22.171 1.00 84.43 77  A 1 
ATOM 623  O OE1 . GLU A 1 77  ? -12.416 -23.537 -21.782 1.00 73.40 77  A 1 
ATOM 624  O OE2 . GLU A 1 77  ? -13.051 -21.420 -21.746 1.00 74.44 77  A 1 
ATOM 625  N N   . GLN A 1 78  ? -10.893 -17.413 -22.150 1.00 96.60 78  A 1 
ATOM 626  C CA  . GLN A 1 78  ? -10.829 -15.962 -22.346 1.00 96.96 78  A 1 
ATOM 627  C C   . GLN A 1 78  ? -9.816  -15.269 -21.420 1.00 97.13 78  A 1 
ATOM 628  O O   . GLN A 1 78  ? -9.622  -14.061 -21.539 1.00 96.25 78  A 1 
ATOM 629  C CB  . GLN A 1 78  ? -12.226 -15.345 -22.196 1.00 96.66 78  A 1 
ATOM 630  C CG  . GLN A 1 78  ? -13.199 -15.826 -23.282 1.00 95.13 78  A 1 
ATOM 631  C CD  . GLN A 1 78  ? -14.548 -15.122 -23.188 1.00 94.88 78  A 1 
ATOM 632  O OE1 . GLN A 1 78  ? -15.584 -15.718 -22.975 1.00 88.72 78  A 1 
ATOM 633  N NE2 . GLN A 1 78  ? -14.602 -13.819 -23.369 1.00 86.98 78  A 1 
ATOM 634  N N   . ILE A 1 79  ? -9.178  -16.010 -20.511 1.00 96.76 79  A 1 
ATOM 635  C CA  . ILE A 1 79  ? -8.201  -15.479 -19.557 1.00 96.90 79  A 1 
ATOM 636  C C   . ILE A 1 79  ? -6.808  -15.980 -19.943 1.00 96.56 79  A 1 
ATOM 637  O O   . ILE A 1 79  ? -6.505  -17.165 -19.835 1.00 95.30 79  A 1 
ATOM 638  C CB  . ILE A 1 79  ? -8.592  -15.832 -18.102 1.00 96.59 79  A 1 
ATOM 639  C CG1 . ILE A 1 79  ? -9.988  -15.251 -17.759 1.00 95.32 79  A 1 
ATOM 640  C CG2 . ILE A 1 79  ? -7.525  -15.301 -17.126 1.00 95.31 79  A 1 
ATOM 641  C CD1 . ILE A 1 79  ? -10.524 -15.631 -16.370 1.00 92.10 79  A 1 
ATOM 642  N N   . VAL A 1 80  ? -5.935  -15.078 -20.378 1.00 97.13 80  A 1 
ATOM 643  C CA  . VAL A 1 80  ? -4.519  -15.361 -20.633 1.00 96.88 80  A 1 
ATOM 644  C C   . VAL A 1 80  ? -3.712  -14.798 -19.471 1.00 96.81 80  A 1 
ATOM 645  O O   . VAL A 1 80  ? -3.646  -13.583 -19.306 1.00 95.93 80  A 1 
ATOM 646  C CB  . VAL A 1 80  ? -4.063  -14.774 -21.984 1.00 96.47 80  A 1 
ATOM 647  C CG1 . VAL A 1 80  ? -2.577  -15.049 -22.241 1.00 93.96 80  A 1 
ATOM 648  C CG2 . VAL A 1 80  ? -4.863  -15.377 -23.149 1.00 93.49 80  A 1 
ATOM 649  N N   . SER A 1 81  ? -3.100  -15.673 -18.676 1.00 96.93 81  A 1 
ATOM 650  C CA  . SER A 1 81  ? -2.242  -15.288 -17.555 1.00 96.58 81  A 1 
ATOM 651  C C   . SER A 1 81  ? -0.819  -15.777 -17.792 1.00 96.27 81  A 1 
ATOM 652  O O   . SER A 1 81  ? -0.622  -16.940 -18.149 1.00 94.92 81  A 1 
ATOM 653  C CB  . SER A 1 81  ? -2.800  -15.833 -16.237 1.00 95.77 81  A 1 
ATOM 654  O OG  . SER A 1 81  ? -2.168  -15.196 -15.146 1.00 88.33 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? 0.158   -14.887 -17.645 1.00 96.85 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? 1.587   -15.167 -17.804 1.00 96.50 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? 2.322   -14.475 -16.663 1.00 96.07 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? 2.186   -13.262 -16.494 1.00 94.97 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? 2.107   -14.676 -19.176 1.00 96.25 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? 1.333   -15.342 -20.338 1.00 94.48 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? 3.618   -14.938 -19.310 1.00 94.40 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? 1.705   -14.822 -21.731 1.00 89.77 82  A 1 
ATOM 663  N N   . ASN A 1 83  ? 3.128   -15.236 -15.926 1.00 95.81 83  A 1 
ATOM 664  C CA  . ASN A 1 83  ? 3.984   -14.716 -14.874 1.00 95.33 83  A 1 
ATOM 665  C C   . ASN A 1 83  ? 5.453   -14.925 -15.261 1.00 95.15 83  A 1 
ATOM 666  O O   . ASN A 1 83  ? 5.943   -16.049 -15.321 1.00 94.06 83  A 1 
ATOM 667  C CB  . ASN A 1 83  ? 3.597   -15.395 -13.554 1.00 94.15 83  A 1 
ATOM 668  C CG  . ASN A 1 83  ? 4.397   -14.899 -12.365 1.00 93.12 83  A 1 
ATOM 669  O OD1 . ASN A 1 83  ? 5.341   -14.125 -12.466 1.00 87.57 83  A 1 
ATOM 670  N ND2 . ASN A 1 83  ? 4.034   -15.337 -11.186 1.00 86.74 83  A 1 
ATOM 671  N N   . PHE A 1 84  ? 6.177   -13.842 -15.507 1.00 94.09 84  A 1 
ATOM 672  C CA  . PHE A 1 84  ? 7.583   -13.897 -15.924 1.00 93.47 84  A 1 
ATOM 673  C C   . PHE A 1 84  ? 8.562   -14.224 -14.780 1.00 92.34 84  A 1 
ATOM 674  O O   . PHE A 1 84  ? 9.780   -14.166 -14.975 1.00 89.62 84  A 1 
ATOM 675  C CB  . PHE A 1 84  ? 7.953   -12.595 -16.647 1.00 93.49 84  A 1 
ATOM 676  C CG  . PHE A 1 84  ? 7.173   -12.374 -17.925 1.00 93.79 84  A 1 
ATOM 677  C CD1 . PHE A 1 84  ? 7.529   -13.072 -19.092 1.00 91.16 84  A 1 
ATOM 678  C CD2 . PHE A 1 84  ? 6.053   -11.530 -17.925 1.00 91.77 84  A 1 
ATOM 679  C CE1 . PHE A 1 84  ? 6.751   -12.946 -20.252 1.00 91.08 84  A 1 
ATOM 680  C CE2 . PHE A 1 84  ? 5.269   -11.407 -19.082 1.00 91.06 84  A 1 
ATOM 681  C CZ  . PHE A 1 84  ? 5.611   -12.124 -20.240 1.00 92.33 84  A 1 
ATOM 682  N N   . GLU A 1 85  ? 8.071   -14.548 -13.582 1.00 91.75 85  A 1 
ATOM 683  C CA  . GLU A 1 85  ? 8.888   -15.186 -12.544 1.00 90.65 85  A 1 
ATOM 684  C C   . GLU A 1 85  ? 8.928   -16.719 -12.686 1.00 91.13 85  A 1 
ATOM 685  O O   . GLU A 1 85  ? 9.804   -17.347 -12.086 1.00 89.45 85  A 1 
ATOM 686  C CB  . GLU A 1 85  ? 8.454   -14.771 -11.119 1.00 88.38 85  A 1 
ATOM 687  C CG  . GLU A 1 85  ? 8.622   -13.263 -10.862 1.00 84.20 85  A 1 
ATOM 688  C CD  . GLU A 1 85  ? 8.690   -12.869 -9.373  1.00 81.23 85  A 1 
ATOM 689  O OE1 . GLU A 1 85  ? 9.597   -12.055 -9.027  1.00 72.12 85  A 1 
ATOM 690  O OE2 . GLU A 1 85  ? 7.917   -13.360 -8.538  1.00 71.49 85  A 1 
ATOM 691  N N   . GLU A 1 86  ? 8.041   -17.306 -13.487 1.00 91.48 86  A 1 
ATOM 692  C CA  . GLU A 1 86  ? 7.985   -18.746 -13.736 1.00 91.94 86  A 1 
ATOM 693  C C   . GLU A 1 86  ? 8.988   -19.147 -14.824 1.00 91.89 86  A 1 
ATOM 694  O O   . GLU A 1 86  ? 9.031   -18.547 -15.897 1.00 89.93 86  A 1 
ATOM 695  C CB  . GLU A 1 86  ? 6.562   -19.162 -14.124 1.00 91.19 86  A 1 
ATOM 696  C CG  . GLU A 1 86  ? 5.572   -18.988 -12.955 1.00 88.14 86  A 1 
ATOM 697  C CD  . GLU A 1 86  ? 4.095   -19.126 -13.360 1.00 85.24 86  A 1 
ATOM 698  O OE1 . GLU A 1 86  ? 3.249   -18.706 -12.534 1.00 76.36 86  A 1 
ATOM 699  O OE2 . GLU A 1 86  ? 3.818   -19.564 -14.494 1.00 77.36 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? 9.769   -20.192 -14.560 1.00 93.15 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? 10.805  -20.666 -15.491 1.00 92.83 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? 10.278  -21.152 -16.847 1.00 93.19 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? 11.035  -21.231 -17.803 1.00 90.40 87  A 1 
ATOM 704  N N   . GLU A 1 88  ? 8.970   -21.432 -16.953 1.00 93.14 88  A 1 
ATOM 705  C CA  . GLU A 1 88  ? 8.324   -21.785 -18.225 1.00 92.54 88  A 1 
ATOM 706  C C   . GLU A 1 88  ? 8.389   -20.653 -19.264 1.00 92.92 88  A 1 
ATOM 707  O O   . GLU A 1 88  ? 8.270   -20.898 -20.466 1.00 90.15 88  A 1 
ATOM 708  C CB  . GLU A 1 88  ? 6.853   -22.152 -17.970 1.00 89.87 88  A 1 
ATOM 709  C CG  . GLU A 1 88  ? 6.687   -23.369 -17.044 1.00 79.54 88  A 1 
ATOM 710  C CD  . GLU A 1 88  ? 5.232   -23.850 -16.901 1.00 76.75 88  A 1 
ATOM 711  O OE1 . GLU A 1 88  ? 5.042   -24.873 -16.204 1.00 68.41 88  A 1 
ATOM 712  O OE2 . GLU A 1 88  ? 4.332   -23.261 -17.541 1.00 69.84 88  A 1 
ATOM 713  N N   . PHE A 1 89  ? 8.591   -19.422 -18.816 1.00 93.66 89  A 1 
ATOM 714  C CA  . PHE A 1 89  ? 8.643   -18.230 -19.663 1.00 93.75 89  A 1 
ATOM 715  C C   . PHE A 1 89  ? 10.045  -17.613 -19.774 1.00 93.65 89  A 1 
ATOM 716  O O   . PHE A 1 89  ? 10.178  -16.534 -20.353 1.00 90.40 89  A 1 
ATOM 717  C CB  . PHE A 1 89  ? 7.582   -17.224 -19.197 1.00 93.39 89  A 1 
ATOM 718  C CG  . PHE A 1 89  ? 6.173   -17.790 -19.143 1.00 94.04 89  A 1 
ATOM 719  C CD1 . PHE A 1 89  ? 5.516   -18.186 -20.322 1.00 89.64 89  A 1 
ATOM 720  C CD2 . PHE A 1 89  ? 5.539   -17.972 -17.902 1.00 91.13 89  A 1 
ATOM 721  C CE1 . PHE A 1 89  ? 4.233   -18.767 -20.260 1.00 90.01 89  A 1 
ATOM 722  C CE2 . PHE A 1 89  ? 4.257   -18.551 -17.837 1.00 90.63 89  A 1 
ATOM 723  C CZ  . PHE A 1 89  ? 3.604   -18.953 -19.015 1.00 91.96 89  A 1 
ATOM 724  N N   . ASP A 1 90  ? 11.093  -18.278 -19.279 1.00 92.95 90  A 1 
ATOM 725  C CA  . ASP A 1 90  ? 12.477  -17.769 -19.295 1.00 91.85 90  A 1 
ATOM 726  C C   . ASP A 1 90  ? 13.001  -17.490 -20.721 1.00 91.78 90  A 1 
ATOM 727  O O   . ASP A 1 90  ? 13.815  -16.592 -20.926 1.00 89.17 90  A 1 
ATOM 728  C CB  . ASP A 1 90  ? 13.414  -18.757 -18.572 1.00 89.63 90  A 1 
ATOM 729  C CG  . ASP A 1 90  ? 13.454  -18.616 -17.039 1.00 81.19 90  A 1 
ATOM 730  O OD1 . ASP A 1 90  ? 12.898  -17.632 -16.499 1.00 74.44 90  A 1 
ATOM 731  O OD2 . ASP A 1 90  ? 14.138  -19.453 -16.401 1.00 74.61 90  A 1 
ATOM 732  N N   . GLU A 1 91  ? 12.497  -18.209 -21.733 1.00 92.14 91  A 1 
ATOM 733  C CA  . GLU A 1 91  ? 12.860  -17.988 -23.144 1.00 92.38 91  A 1 
ATOM 734  C C   . GLU A 1 91  ? 12.204  -16.734 -23.757 1.00 93.16 91  A 1 
ATOM 735  O O   . GLU A 1 91  ? 12.560  -16.310 -24.862 1.00 90.69 91  A 1 
ATOM 736  C CB  . GLU A 1 91  ? 12.513  -19.232 -23.979 1.00 90.42 91  A 1 
ATOM 737  C CG  . GLU A 1 91  ? 13.255  -20.504 -23.521 1.00 83.02 91  A 1 
ATOM 738  C CD  . GLU A 1 91  ? 13.061  -21.703 -24.468 1.00 75.48 91  A 1 
ATOM 739  O OE1 . GLU A 1 91  ? 13.773  -22.717 -24.267 1.00 66.67 91  A 1 
ATOM 740  O OE2 . GLU A 1 91  ? 12.243  -21.601 -25.411 1.00 66.80 91  A 1 
ATOM 741  N N   . ILE A 1 92  ? 11.254  -16.112 -23.068 1.00 93.84 92  A 1 
ATOM 742  C CA  . ILE A 1 92  ? 10.545  -14.911 -23.524 1.00 93.72 92  A 1 
ATOM 743  C C   . ILE A 1 92  ? 11.309  -13.655 -23.083 1.00 93.17 92  A 1 
ATOM 744  O O   . ILE A 1 92  ? 10.969  -12.980 -22.113 1.00 91.14 92  A 1 
ATOM 745  C CB  . ILE A 1 92  ? 9.066   -14.914 -23.076 1.00 93.79 92  A 1 
ATOM 746  C CG1 . ILE A 1 92  ? 8.322   -16.227 -23.435 1.00 91.72 92  A 1 
ATOM 747  C CG2 . ILE A 1 92  ? 8.311   -13.713 -23.680 1.00 91.47 92  A 1 
ATOM 748  C CD1 . ILE A 1 92  ? 8.296   -16.585 -24.929 1.00 83.37 92  A 1 
ATOM 749  N N   . GLU A 1 93  ? 12.337  -13.307 -23.836 1.00 93.69 93  A 1 
ATOM 750  C CA  . GLU A 1 93  ? 13.207  -12.164 -23.524 1.00 92.40 93  A 1 
ATOM 751  C C   . GLU A 1 93  ? 12.813  -10.867 -24.247 1.00 91.97 93  A 1 
ATOM 752  O O   . GLU A 1 93  ? 13.163  -9.766  -23.817 1.00 89.48 93  A 1 
ATOM 753  C CB  . GLU A 1 93  ? 14.654  -12.514 -23.881 1.00 90.89 93  A 1 
ATOM 754  C CG  . GLU A 1 93  ? 15.218  -13.704 -23.091 1.00 87.15 93  A 1 
ATOM 755  C CD  . GLU A 1 93  ? 16.719  -13.902 -23.353 1.00 84.76 93  A 1 
ATOM 756  O OE1 . GLU A 1 93  ? 17.362  -14.621 -22.560 1.00 75.67 93  A 1 
ATOM 757  O OE2 . GLU A 1 93  ? 17.244  -13.278 -24.317 1.00 76.96 93  A 1 
ATOM 758  N N   . THR A 1 94  ? 12.088  -10.970 -25.375 1.00 92.54 94  A 1 
ATOM 759  C CA  . THR A 1 94  ? 11.809  -9.828  -26.259 1.00 93.08 94  A 1 
ATOM 760  C C   . THR A 1 94  ? 10.315  -9.585  -26.449 1.00 93.53 94  A 1 
ATOM 761  O O   . THR A 1 94  ? 9.494   -10.502 -26.432 1.00 93.44 94  A 1 
ATOM 762  C CB  . THR A 1 94  ? 12.479  -9.979  -27.633 1.00 92.67 94  A 1 
ATOM 763  O OG1 . THR A 1 94  ? 11.873  -11.007 -28.374 1.00 89.52 94  A 1 
ATOM 764  C CG2 . THR A 1 94  ? 13.976  -10.264 -27.557 1.00 88.27 94  A 1 
ATOM 765  N N   . TYR A 1 95  ? 9.958   -8.334  -26.762 1.00 92.10 95  A 1 
ATOM 766  C CA  . TYR A 1 95  ? 8.562   -7.962  -27.027 1.00 92.48 95  A 1 
ATOM 767  C C   . TYR A 1 95  ? 7.909   -8.783  -28.147 1.00 93.09 95  A 1 
ATOM 768  O O   . TYR A 1 95  ? 6.697   -8.980  -28.134 1.00 93.12 95  A 1 
ATOM 769  C CB  . TYR A 1 95  ? 8.484   -6.467  -27.362 1.00 91.52 95  A 1 
ATOM 770  C CG  . TYR A 1 95  ? 8.808   -6.106  -28.800 1.00 90.03 95  A 1 
ATOM 771  C CD1 . TYR A 1 95  ? 10.128  -5.817  -29.189 1.00 86.36 95  A 1 
ATOM 772  C CD2 . TYR A 1 95  ? 7.773   -6.072  -29.757 1.00 86.48 95  A 1 
ATOM 773  C CE1 . TYR A 1 95  ? 10.416  -5.490  -30.524 1.00 83.90 95  A 1 
ATOM 774  C CE2 . TYR A 1 95  ? 8.058   -5.751  -31.096 1.00 83.26 95  A 1 
ATOM 775  C CZ  . TYR A 1 95  ? 9.380   -5.455  -31.482 1.00 84.01 95  A 1 
ATOM 776  O OH  . TYR A 1 95  ? 9.652   -5.138  -32.775 1.00 82.01 95  A 1 
ATOM 777  N N   . ARG A 1 96  ? 8.684   -9.256  -29.139 1.00 92.19 96  A 1 
ATOM 778  C CA  . ARG A 1 96  ? 8.172   -10.062 -30.258 1.00 93.00 96  A 1 
ATOM 779  C C   . ARG A 1 96  ? 7.752   -11.449 -29.799 1.00 93.42 96  A 1 
ATOM 780  O O   . ARG A 1 96  ? 6.679   -11.901 -30.186 1.00 92.61 96  A 1 
ATOM 781  C CB  . ARG A 1 96  ? 9.215   -10.184 -31.379 1.00 93.20 96  A 1 
ATOM 782  C CG  . ARG A 1 96  ? 9.493   -8.847  -32.073 1.00 89.72 96  A 1 
ATOM 783  C CD  . ARG A 1 96  ? 10.490  -9.055  -33.211 1.00 86.49 96  A 1 
ATOM 784  N NE  . ARG A 1 96  ? 10.803  -7.781  -33.889 1.00 77.84 96  A 1 
ATOM 785  C CZ  . ARG A 1 96  ? 11.727  -7.599  -34.817 1.00 69.31 96  A 1 
ATOM 786  N NH1 . ARG A 1 96  ? 12.480  -8.576  -35.244 1.00 62.29 96  A 1 
ATOM 787  N NH2 . ARG A 1 96  ? 11.915  -6.417  -35.328 1.00 61.86 96  A 1 
ATOM 788  N N   . GLN A 1 97  ? 8.574   -12.087 -28.964 1.00 95.36 97  A 1 
ATOM 789  C CA  . GLN A 1 97  ? 8.261   -13.388 -28.374 1.00 95.54 97  A 1 
ATOM 790  C C   . GLN A 1 97  ? 7.041   -13.278 -27.456 1.00 95.95 97  A 1 
ATOM 791  O O   . GLN A 1 97  ? 6.095   -14.047 -27.612 1.00 95.14 97  A 1 
ATOM 792  C CB  . GLN A 1 97  ? 9.473   -13.900 -27.590 1.00 95.37 97  A 1 
ATOM 793  C CG  . GLN A 1 97  ? 10.652  -14.321 -28.480 1.00 94.05 97  A 1 
ATOM 794  C CD  . GLN A 1 97  ? 11.958  -14.309 -27.700 1.00 94.43 97  A 1 
ATOM 795  O OE1 . GLN A 1 97  ? 12.276  -13.330 -27.046 1.00 88.71 97  A 1 
ATOM 796  N NE2 . GLN A 1 97  ? 12.763  -15.336 -27.767 1.00 86.75 97  A 1 
ATOM 797  N N   . LEU A 1 98  ? 7.006   -12.259 -26.586 1.00 95.25 98  A 1 
ATOM 798  C CA  . LEU A 1 98  ? 5.845   -11.971 -25.740 1.00 95.03 98  A 1 
ATOM 799  C C   . LEU A 1 98  ? 4.569   -11.791 -26.567 1.00 95.34 98  A 1 
ATOM 800  O O   . LEU A 1 98  ? 3.550   -12.416 -26.289 1.00 95.12 98  A 1 
ATOM 801  C CB  . LEU A 1 98  ? 6.142   -10.719 -24.895 1.00 94.43 98  A 1 
ATOM 802  C CG  . LEU A 1 98  ? 4.926   -10.174 -24.120 1.00 93.83 98  A 1 
ATOM 803  C CD1 . LEU A 1 98  ? 4.251   -11.232 -23.259 1.00 87.96 98  A 1 
ATOM 804  C CD2 . LEU A 1 98  ? 5.365   -9.027  -23.210 1.00 88.18 98  A 1 
ATOM 805  N N   . TYR A 1 99  ? 4.610   -10.950 -27.597 1.00 94.88 99  A 1 
ATOM 806  C CA  . TYR A 1 99  ? 3.447   -10.715 -28.445 1.00 94.74 99  A 1 
ATOM 807  C C   . TYR A 1 99  ? 3.001   -11.992 -29.163 1.00 94.64 99  A 1 
ATOM 808  O O   . TYR A 1 99  ? 1.806   -12.265 -29.189 1.00 94.35 99  A 1 
ATOM 809  C CB  . TYR A 1 99  ? 3.739   -9.590  -29.438 1.00 94.43 99  A 1 
ATOM 810  C CG  . TYR A 1 99  ? 2.568   -9.310  -30.358 1.00 94.26 99  A 1 
ATOM 811  C CD1 . TYR A 1 99  ? 2.527   -9.894  -31.639 1.00 89.48 99  A 1 
ATOM 812  C CD2 . TYR A 1 99  ? 1.498   -8.512  -29.913 1.00 90.07 99  A 1 
ATOM 813  C CE1 . TYR A 1 99  ? 1.428   -9.665  -32.482 1.00 89.48 99  A 1 
ATOM 814  C CE2 . TYR A 1 99  ? 0.394   -8.280  -30.755 1.00 89.11 99  A 1 
ATOM 815  C CZ  . TYR A 1 99  ? 0.363   -8.855  -32.045 1.00 91.82 99  A 1 
ATOM 816  O OH  . TYR A 1 99  ? -0.689  -8.625  -32.873 1.00 89.91 99  A 1 
ATOM 817  N N   . GLY A 1 100 ? 3.935   -12.777 -29.711 1.00 95.62 100 A 1 
ATOM 818  C CA  . GLY A 1 100 ? 3.640   -14.059 -30.358 1.00 95.40 100 A 1 
ATOM 819  C C   . GLY A 1 100 ? 2.943   -15.033 -29.413 1.00 95.51 100 A 1 
ATOM 820  O O   . GLY A 1 100 ? 1.840   -15.487 -29.716 1.00 94.44 100 A 1 
ATOM 821  N N   . LEU A 1 101 ? 3.519   -15.247 -28.221 1.00 95.64 101 A 1 
ATOM 822  C CA  . LEU A 1 101 ? 2.973   -16.126 -27.182 1.00 95.45 101 A 1 
ATOM 823  C C   . LEU A 1 101 ? 1.537   -15.756 -26.792 1.00 95.96 101 A 1 
ATOM 824  O O   . LEU A 1 101 ? 0.682   -16.630 -26.637 1.00 94.79 101 A 1 
ATOM 825  C CB  . LEU A 1 101 ? 3.900   -16.044 -25.954 1.00 95.02 101 A 1 
ATOM 826  C CG  . LEU A 1 101 ? 3.412   -16.862 -24.740 1.00 93.39 101 A 1 
ATOM 827  C CD1 . LEU A 1 101 ? 3.417   -18.361 -25.025 1.00 87.61 101 A 1 
ATOM 828  C CD2 . LEU A 1 101 ? 4.302   -16.589 -23.536 1.00 88.47 101 A 1 
ATOM 829  N N   . VAL A 1 102 ? 1.262   -14.471 -26.613 1.00 95.37 102 A 1 
ATOM 830  C CA  . VAL A 1 102 ? -0.093  -14.012 -26.280 1.00 95.26 102 A 1 
ATOM 831  C C   . VAL A 1 102 ? -1.014  -14.123 -27.491 1.00 95.37 102 A 1 
ATOM 832  O O   . VAL A 1 102 ? -2.138  -14.590 -27.347 1.00 94.83 102 A 1 
ATOM 833  C CB  . VAL A 1 102 ? -0.085  -12.583 -25.709 1.00 95.18 102 A 1 
ATOM 834  C CG1 . VAL A 1 102 ? -1.508  -12.093 -25.413 1.00 91.51 102 A 1 
ATOM 835  C CG2 . VAL A 1 102 ? 0.689   -12.515 -24.392 1.00 91.01 102 A 1 
ATOM 836  N N   . ALA A 1 103 ? -0.554  -13.735 -28.684 1.00 95.66 103 A 1 
ATOM 837  C CA  . ALA A 1 103 ? -1.364  -13.730 -29.900 1.00 94.89 103 A 1 
ATOM 838  C C   . ALA A 1 103 ? -1.895  -15.122 -30.270 1.00 94.56 103 A 1 
ATOM 839  O O   . ALA A 1 103 ? -3.034  -15.217 -30.718 1.00 93.72 103 A 1 
ATOM 840  C CB  . ALA A 1 103 ? -0.552  -13.120 -31.046 1.00 94.07 103 A 1 
ATOM 841  N N   . GLU A 1 104 ? -1.115  -16.178 -30.037 1.00 95.00 104 A 1 
ATOM 842  C CA  . GLU A 1 104 ? -1.522  -17.577 -30.250 1.00 94.86 104 A 1 
ATOM 843  C C   . GLU A 1 104 ? -2.681  -18.017 -29.346 1.00 94.93 104 A 1 
ATOM 844  O O   . GLU A 1 104 ? -3.462  -18.889 -29.716 1.00 92.75 104 A 1 
ATOM 845  C CB  . GLU A 1 104 ? -0.313  -18.489 -30.009 1.00 93.63 104 A 1 
ATOM 846  C CG  . GLU A 1 104 ? 0.710   -18.394 -31.150 1.00 84.74 104 A 1 
ATOM 847  C CD  . GLU A 1 104 ? 1.987   -19.214 -30.889 1.00 81.62 104 A 1 
ATOM 848  O OE1 . GLU A 1 104 ? 2.911   -19.083 -31.725 1.00 72.25 104 A 1 
ATOM 849  O OE2 . GLU A 1 104 ? 2.021   -19.964 -29.890 1.00 73.96 104 A 1 
ATOM 850  N N   . LYS A 1 105 ? -2.814  -17.398 -28.172 1.00 95.32 105 A 1 
ATOM 851  C CA  . LYS A 1 105 ? -3.864  -17.701 -27.191 1.00 94.94 105 A 1 
ATOM 852  C C   . LYS A 1 105 ? -5.132  -16.860 -27.382 1.00 95.65 105 A 1 
ATOM 853  O O   . LYS A 1 105 ? -6.122  -17.085 -26.690 1.00 94.31 105 A 1 
ATOM 854  C CB  . LYS A 1 105 ? -3.288  -17.548 -25.771 1.00 94.77 105 A 1 
ATOM 855  C CG  . LYS A 1 105 ? -2.141  -18.534 -25.479 1.00 93.55 105 A 1 
ATOM 856  C CD  . LYS A 1 105 ? -1.611  -18.362 -24.048 1.00 90.43 105 A 1 
ATOM 857  C CE  . LYS A 1 105 ? -0.452  -19.338 -23.794 1.00 85.44 105 A 1 
ATOM 858  N NZ  . LYS A 1 105 ? 0.023   -19.312 -22.382 1.00 76.14 105 A 1 
ATOM 859  N N   . LEU A 1 106 ? -5.123  -15.878 -28.282 1.00 95.07 106 A 1 
ATOM 860  C CA  . LEU A 1 106 ? -6.280  -15.012 -28.499 1.00 94.58 106 A 1 
ATOM 861  C C   . LEU A 1 106 ? -7.379  -15.731 -29.280 1.00 94.58 106 A 1 
ATOM 862  O O   . LEU A 1 106 ? -7.154  -16.252 -30.371 1.00 93.09 106 A 1 
ATOM 863  C CB  . LEU A 1 106 ? -5.892  -13.702 -29.206 1.00 94.15 106 A 1 
ATOM 864  C CG  . LEU A 1 106 ? -4.906  -12.809 -28.438 1.00 93.21 106 A 1 
ATOM 865  C CD1 . LEU A 1 106 ? -4.691  -11.505 -29.207 1.00 88.73 106 A 1 
ATOM 866  C CD2 . LEU A 1 106 ? -5.388  -12.449 -27.031 1.00 89.53 106 A 1 
ATOM 867  N N   . LEU A 1 107 ? -8.596  -15.685 -28.752 1.00 94.07 107 A 1 
ATOM 868  C CA  . LEU A 1 107 ? -9.778  -16.183 -29.440 1.00 93.37 107 A 1 
ATOM 869  C C   . LEU A 1 107 ? -10.367 -15.082 -30.339 1.00 92.33 107 A 1 
ATOM 870  O O   . LEU A 1 107 ? -10.634 -13.975 -29.854 1.00 90.03 107 A 1 
ATOM 871  C CB  . LEU A 1 107 ? -10.797 -16.700 -28.417 1.00 93.13 107 A 1 
ATOM 872  C CG  . LEU A 1 107 ? -10.286 -17.855 -27.537 1.00 92.36 107 A 1 
ATOM 873  C CD1 . LEU A 1 107 ? -11.357 -18.218 -26.516 1.00 86.89 107 A 1 
ATOM 874  C CD2 . LEU A 1 107 ? -9.951  -19.105 -28.350 1.00 87.63 107 A 1 
ATOM 875  N N   . PRO A 1 108 ? -10.591 -15.365 -31.640 1.00 91.48 108 A 1 
ATOM 876  C CA  . PRO A 1 108 ? -11.280 -14.433 -32.525 1.00 87.73 108 A 1 
ATOM 877  C C   . PRO A 1 108 ? -12.681 -14.096 -32.004 1.00 85.21 108 A 1 
ATOM 878  O O   . PRO A 1 108 ? -13.374 -14.953 -31.462 1.00 76.50 108 A 1 
ATOM 879  C CB  . PRO A 1 108 ? -11.343 -15.121 -33.894 1.00 85.38 108 A 1 
ATOM 880  C CG  . PRO A 1 108 ? -10.211 -16.141 -33.841 1.00 84.01 108 A 1 
ATOM 881  C CD  . PRO A 1 108 ? -10.185 -16.547 -32.373 1.00 87.98 108 A 1 
ATOM 882  N N   . ASP A 1 109 ? -13.079 -12.846 -32.163 1.00 87.34 109 A 1 
ATOM 883  C CA  . ASP A 1 109 ? -14.426 -12.343 -31.847 1.00 87.08 109 A 1 
ATOM 884  C C   . ASP A 1 109 ? -14.897 -12.540 -30.392 1.00 89.15 109 A 1 
ATOM 885  O O   . ASP A 1 109 ? -16.072 -12.339 -30.074 1.00 85.89 109 A 1 
ATOM 886  C CB  . ASP A 1 109 ? -15.431 -12.846 -32.893 1.00 83.11 109 A 1 
ATOM 887  C CG  . ASP A 1 109 ? -14.963 -12.518 -34.310 1.00 74.94 109 A 1 
ATOM 888  O OD1 . ASP A 1 109 ? -14.532 -11.360 -34.516 1.00 68.31 109 A 1 
ATOM 889  O OD2 . ASP A 1 109 ? -14.997 -13.425 -35.163 1.00 67.28 109 A 1 
ATOM 890  N N   . ARG A 1 110 ? -13.981 -12.890 -29.472 1.00 92.56 110 A 1 
ATOM 891  C CA  . ARG A 1 110 ? -14.251 -12.952 -28.033 1.00 93.21 110 A 1 
ATOM 892  C C   . ARG A 1 110 ? -13.458 -11.892 -27.281 1.00 94.02 110 A 1 
ATOM 893  O O   . ARG A 1 110 ? -12.337 -11.553 -27.651 1.00 91.58 110 A 1 
ATOM 894  C CB  . ARG A 1 110 ? -13.976 -14.354 -27.482 1.00 92.20 110 A 1 
ATOM 895  C CG  . ARG A 1 110 ? -14.929 -15.392 -28.086 1.00 88.19 110 A 1 
ATOM 896  C CD  . ARG A 1 110 ? -14.850 -16.698 -27.302 1.00 83.86 110 A 1 
ATOM 897  N NE  . ARG A 1 110 ? -15.723 -17.731 -27.876 1.00 76.63 110 A 1 
ATOM 898  C CZ  . ARG A 1 110 ? -16.130 -18.829 -27.263 1.00 67.53 110 A 1 
ATOM 899  N NH1 . ARG A 1 110 ? -15.795 -19.101 -26.029 1.00 63.30 110 A 1 
ATOM 900  N NH2 . ARG A 1 110 ? -16.886 -19.688 -27.891 1.00 60.98 110 A 1 
ATOM 901  N N   . LYS A 1 111 ? -14.051 -11.397 -26.201 1.00 94.83 111 A 1 
ATOM 902  C CA  . LYS A 1 111 ? -13.350 -10.521 -25.261 1.00 95.18 111 A 1 
ATOM 903  C C   . LYS A 1 111 ? -12.290 -11.341 -24.525 1.00 96.22 111 A 1 
ATOM 904  O O   . LYS A 1 111 ? -12.613 -12.381 -23.964 1.00 95.11 111 A 1 
ATOM 905  C CB  . LYS A 1 111 ? -14.369 -9.896  -24.305 1.00 93.24 111 A 1 
ATOM 906  C CG  . LYS A 1 111 ? -13.757 -8.854  -23.364 1.00 88.15 111 A 1 
ATOM 907  C CD  . LYS A 1 111 ? -13.413 -7.542  -24.078 1.00 81.27 111 A 1 
ATOM 908  C CE  . LYS A 1 111 ? -12.766 -6.625  -23.053 1.00 73.85 111 A 1 
ATOM 909  N NZ  . LYS A 1 111 ? -12.745 -5.209  -23.468 1.00 65.32 111 A 1 
ATOM 910  N N   . MET A 1 112 ? -11.053 -10.868 -24.530 1.00 95.36 112 A 1 
ATOM 911  C CA  . MET A 1 112 ? -9.909  -11.517 -23.895 1.00 95.63 112 A 1 
ATOM 912  C C   . MET A 1 112 ? -9.400  -10.673 -22.729 1.00 95.87 112 A 1 
ATOM 913  O O   . MET A 1 112 ? -9.228  -9.463  -22.874 1.00 94.94 112 A 1 
ATOM 914  C CB  . MET A 1 112 ? -8.791  -11.730 -24.922 1.00 95.20 112 A 1 
ATOM 915  C CG  . MET A 1 112 ? -9.207  -12.605 -26.112 1.00 92.91 112 A 1 
ATOM 916  S SD  . MET A 1 112 ? -9.751  -14.291 -25.726 1.00 93.86 112 A 1 
ATOM 917  C CE  . MET A 1 112 ? -8.282  -14.973 -24.923 1.00 87.32 112 A 1 
ATOM 918  N N   . TYR A 1 113 ? -9.105  -11.317 -21.608 1.00 96.38 113 A 1 
ATOM 919  C CA  . TYR A 1 113 ? -8.478  -10.701 -20.443 1.00 96.73 113 A 1 
ATOM 920  C C   . TYR A 1 113 ? -7.037  -11.186 -20.347 1.00 96.95 113 A 1 
ATOM 921  O O   . TYR A 1 113 ? -6.787  -12.381 -20.223 1.00 96.14 113 A 1 
ATOM 922  C CB  . TYR A 1 113 ? -9.280  -11.026 -19.187 1.00 96.62 113 A 1 
ATOM 923  C CG  . TYR A 1 113 ? -10.703 -10.514 -19.230 1.00 96.52 113 A 1 
ATOM 924  C CD1 . TYR A 1 113 ? -10.999 -9.211  -18.795 1.00 93.23 113 A 1 
ATOM 925  C CD2 . TYR A 1 113 ? -11.729 -11.333 -19.742 1.00 93.85 113 A 1 
ATOM 926  C CE1 . TYR A 1 113 ? -12.317 -8.723  -18.864 1.00 93.18 113 A 1 
ATOM 927  C CE2 . TYR A 1 113 ? -13.047 -10.848 -19.820 1.00 93.09 113 A 1 
ATOM 928  C CZ  . TYR A 1 113 ? -13.342 -9.541  -19.379 1.00 94.75 113 A 1 
ATOM 929  O OH  . TYR A 1 113 ? -14.615 -9.074  -19.458 1.00 93.26 113 A 1 
ATOM 930  N N   . ILE A 1 114 ? -6.080  -10.269 -20.446 1.00 96.45 114 A 1 
ATOM 931  C CA  . ILE A 1 114 ? -4.656  -10.585 -20.562 1.00 96.20 114 A 1 
ATOM 932  C C   . ILE A 1 114 ? -3.937  -10.069 -19.324 1.00 95.86 114 A 1 
ATOM 933  O O   . ILE A 1 114 ? -3.893  -8.859  -19.094 1.00 94.92 114 A 1 
ATOM 934  C CB  . ILE A 1 114 ? -4.062  -9.999  -21.860 1.00 96.02 114 A 1 
ATOM 935  C CG1 . ILE A 1 114 ? -4.823  -10.510 -23.108 1.00 93.69 114 A 1 
ATOM 936  C CG2 . ILE A 1 114 ? -2.570  -10.356 -21.959 1.00 93.79 114 A 1 
ATOM 937  C CD1 . ILE A 1 114 ? -4.508  -9.698  -24.362 1.00 85.81 114 A 1 
ATOM 938  N N   . PHE A 1 115 ? -3.346  -10.980 -18.560 1.00 96.55 115 A 1 
ATOM 939  C CA  . PHE A 1 115 ? -2.596  -10.703 -17.343 1.00 96.52 115 A 1 
ATOM 940  C C   . PHE A 1 115 ? -1.121  -11.014 -17.575 1.00 96.36 115 A 1 
ATOM 941  O O   . PHE A 1 115 ? -0.764  -12.158 -17.845 1.00 95.70 115 A 1 
ATOM 942  C CB  . PHE A 1 115 ? -3.177  -11.522 -16.192 1.00 96.29 115 A 1 
ATOM 943  C CG  . PHE A 1 115 ? -4.626  -11.194 -15.894 1.00 96.65 115 A 1 
ATOM 944  C CD1 . PHE A 1 115 ? -4.940  -10.170 -14.988 1.00 93.63 115 A 1 
ATOM 945  C CD2 . PHE A 1 115 ? -5.660  -11.883 -16.554 1.00 94.22 115 A 1 
ATOM 946  C CE1 . PHE A 1 115 ? -6.279  -9.834  -14.738 1.00 93.81 115 A 1 
ATOM 947  C CE2 . PHE A 1 115 ? -7.000  -11.543 -16.310 1.00 93.60 115 A 1 
ATOM 948  C CZ  . PHE A 1 115 ? -7.307  -10.517 -15.401 1.00 95.53 115 A 1 
ATOM 949  N N   . LEU A 1 116 ? -0.267  -9.997  -17.472 1.00 95.67 116 A 1 
ATOM 950  C CA  . LEU A 1 116 ? 1.181   -10.118 -17.629 1.00 95.05 116 A 1 
ATOM 951  C C   . LEU A 1 116 ? 1.849   -9.684  -16.329 1.00 94.17 116 A 1 
ATOM 952  O O   . LEU A 1 116 ? 1.958   -8.484  -16.047 1.00 92.60 116 A 1 
ATOM 953  C CB  . LEU A 1 116 ? 1.665   -9.281  -18.826 1.00 94.99 116 A 1 
ATOM 954  C CG  . LEU A 1 116 ? 0.954   -9.536  -20.168 1.00 94.78 116 A 1 
ATOM 955  C CD1 . LEU A 1 116 ? 1.506   -8.585  -21.230 1.00 92.20 116 A 1 
ATOM 956  C CD2 . LEU A 1 116 ? 1.134   -10.963 -20.672 1.00 92.73 116 A 1 
ATOM 957  N N   . ASP A 1 117 ? 2.276   -10.649 -15.526 1.00 94.51 117 A 1 
ATOM 958  C CA  . ASP A 1 117 ? 2.897   -10.386 -14.231 1.00 93.78 117 A 1 
ATOM 959  C C   . ASP A 1 117 ? 4.420   -10.258 -14.358 1.00 92.75 117 A 1 
ATOM 960  O O   . ASP A 1 117 ? 5.068   -11.010 -15.085 1.00 90.91 117 A 1 
ATOM 961  C CB  . ASP A 1 117 ? 2.459   -11.446 -13.213 1.00 92.74 117 A 1 
ATOM 962  C CG  . ASP A 1 117 ? 2.732   -11.033 -11.765 1.00 89.79 117 A 1 
ATOM 963  O OD1 . ASP A 1 117 ? 2.883   -9.820  -11.497 1.00 83.01 117 A 1 
ATOM 964  O OD2 . ASP A 1 117 ? 2.729   -11.909 -10.879 1.00 82.83 117 A 1 
ATOM 965  N N   . GLU A 1 118 ? 4.993   -9.263  -13.675 1.00 90.96 118 A 1 
ATOM 966  C CA  . GLU A 1 118 ? 6.415   -8.893  -13.725 1.00 89.83 118 A 1 
ATOM 967  C C   . GLU A 1 118 ? 6.956   -8.682  -15.160 1.00 89.96 118 A 1 
ATOM 968  O O   . GLU A 1 118 ? 8.108   -8.978  -15.480 1.00 88.27 118 A 1 
ATOM 969  C CB  . GLU A 1 118 ? 7.246   -9.857  -12.860 1.00 88.04 118 A 1 
ATOM 970  C CG  . GLU A 1 118 ? 6.887   -9.795  -11.354 1.00 83.87 118 A 1 
ATOM 971  C CD  . GLU A 1 118 ? 7.284   -8.474  -10.652 1.00 83.92 118 A 1 
ATOM 972  O OE1 . GLU A 1 118 ? 6.613   -8.019  -9.705  1.00 76.39 118 A 1 
ATOM 973  O OE2 . GLU A 1 118 ? 8.317   -7.866  -11.037 1.00 76.30 118 A 1 
ATOM 974  N N   . VAL A 1 119 ? 6.121   -8.087  -16.026 1.00 90.21 119 A 1 
ATOM 975  C CA  . VAL A 1 119 ? 6.373   -7.918  -17.471 1.00 90.02 119 A 1 
ATOM 976  C C   . VAL A 1 119 ? 7.653   -7.138  -17.792 1.00 88.90 119 A 1 
ATOM 977  O O   . VAL A 1 119 ? 8.218   -7.290  -18.871 1.00 87.53 119 A 1 
ATOM 978  C CB  . VAL A 1 119 ? 5.143   -7.273  -18.138 1.00 89.78 119 A 1 
ATOM 979  C CG1 . VAL A 1 119 ? 4.978   -5.787  -17.802 1.00 82.82 119 A 1 
ATOM 980  C CG2 . VAL A 1 119 ? 5.157   -7.448  -19.661 1.00 83.64 119 A 1 
ATOM 981  N N   . GLN A 1 120 ? 8.167   -6.335  -16.853 1.00 88.09 120 A 1 
ATOM 982  C CA  . GLN A 1 120 ? 9.411   -5.580  -17.035 1.00 85.60 120 A 1 
ATOM 983  C C   . GLN A 1 120 ? 10.663  -6.460  -17.210 1.00 85.11 120 A 1 
ATOM 984  O O   . GLN A 1 120 ? 11.741  -5.926  -17.483 1.00 83.94 120 A 1 
ATOM 985  C CB  . GLN A 1 120 ? 9.618   -4.580  -15.882 1.00 83.21 120 A 1 
ATOM 986  C CG  . GLN A 1 120 ? 10.036  -5.199  -14.528 1.00 77.18 120 A 1 
ATOM 987  C CD  . GLN A 1 120 ? 8.887   -5.754  -13.701 1.00 77.03 120 A 1 
ATOM 988  O OE1 . GLN A 1 120 ? 7.734   -5.709  -14.066 1.00 70.72 120 A 1 
ATOM 989  N NE2 . GLN A 1 120 ? 9.162   -6.278  -12.528 1.00 66.74 120 A 1 
ATOM 990  N N   . ARG A 1 121 ? 10.552  -7.770  -17.032 1.00 86.30 121 A 1 
ATOM 991  C CA  . ARG A 1 121 ? 11.608  -8.737  -17.369 1.00 86.53 121 A 1 
ATOM 992  C C   . ARG A 1 121 ? 11.816  -8.871  -18.876 1.00 88.05 121 A 1 
ATOM 993  O O   . ARG A 1 121 ? 12.921  -9.185  -19.297 1.00 87.13 121 A 1 
ATOM 994  C CB  . ARG A 1 121 ? 11.276  -10.100 -16.745 1.00 85.39 121 A 1 
ATOM 995  C CG  . ARG A 1 121 ? 11.396  -10.070 -15.211 1.00 81.62 121 A 1 
ATOM 996  C CD  . ARG A 1 121 ? 10.993  -11.434 -14.659 1.00 76.89 121 A 1 
ATOM 997  N NE  . ARG A 1 121 ? 11.230  -11.533 -13.199 1.00 72.20 121 A 1 
ATOM 998  C CZ  . ARG A 1 121 ? 11.989  -12.435 -12.600 1.00 65.60 121 A 1 
ATOM 999  N NH1 . ARG A 1 121 ? 12.729  -13.283 -13.254 1.00 61.07 121 A 1 
ATOM 1000 N NH2 . ARG A 1 121 ? 11.999  -12.521 -11.307 1.00 59.26 121 A 1 
ATOM 1001 N N   . VAL A 1 122 ? 10.802  -8.574  -19.679 1.00 88.60 122 A 1 
ATOM 1002 C CA  . VAL A 1 122 ? 10.856  -8.641  -21.140 1.00 89.48 122 A 1 
ATOM 1003 C C   . VAL A 1 122 ? 11.363  -7.319  -21.717 1.00 88.80 122 A 1 
ATOM 1004 O O   . VAL A 1 122 ? 10.820  -6.243  -21.448 1.00 87.66 122 A 1 
ATOM 1005 C CB  . VAL A 1 122 ? 9.484   -9.022  -21.716 1.00 90.87 122 A 1 
ATOM 1006 C CG1 . VAL A 1 122 ? 9.537   -9.140  -23.242 1.00 88.53 122 A 1 
ATOM 1007 C CG2 . VAL A 1 122 ? 8.994   -10.362 -21.153 1.00 86.80 122 A 1 
ATOM 1008 N N   . THR A 1 123 ? 12.397  -7.387  -22.553 1.00 87.56 123 A 1 
ATOM 1009 C CA  . THR A 1 123 ? 12.964  -6.214  -23.231 1.00 87.75 123 A 1 
ATOM 1010 C C   . THR A 1 123 ? 11.944  -5.590  -24.180 1.00 88.30 123 A 1 
ATOM 1011 O O   . THR A 1 123 ? 11.320  -6.276  -24.990 1.00 87.72 123 A 1 
ATOM 1012 C CB  . THR A 1 123 ? 14.252  -6.578  -23.983 1.00 86.53 123 A 1 
ATOM 1013 O OG1 . THR A 1 123 ? 15.193  -7.072  -23.061 1.00 81.07 123 A 1 
ATOM 1014 C CG2 . THR A 1 123 ? 14.907  -5.369  -24.653 1.00 79.77 123 A 1 
ATOM 1015 N N   . ASP A 1 124 ? 11.795  -4.262  -24.104 1.00 84.44 124 A 1 
ATOM 1016 C CA  . ASP A 1 124 ? 10.829  -3.490  -24.891 1.00 85.11 124 A 1 
ATOM 1017 C C   . ASP A 1 124 ? 9.362   -3.952  -24.747 1.00 86.41 124 A 1 
ATOM 1018 O O   . ASP A 1 124 ? 8.549   -3.685  -25.638 1.00 85.23 124 A 1 
ATOM 1019 C CB  . ASP A 1 124 ? 11.262  -3.409  -26.370 1.00 83.92 124 A 1 
ATOM 1020 C CG  . ASP A 1 124 ? 12.440  -2.486  -26.670 1.00 80.50 124 A 1 
ATOM 1021 O OD1 . ASP A 1 124 ? 12.811  -1.662  -25.805 1.00 76.75 124 A 1 
ATOM 1022 O OD2 . ASP A 1 124 ? 12.840  -2.484  -27.863 1.00 75.57 124 A 1 
ATOM 1023 N N   . PHE A 1 125 ? 8.981   -4.578  -23.621 1.00 86.99 125 A 1 
ATOM 1024 C CA  . PHE A 1 125 ? 7.632   -5.132  -23.415 1.00 86.97 125 A 1 
ATOM 1025 C C   . PHE A 1 125 ? 6.498   -4.154  -23.755 1.00 87.93 125 A 1 
ATOM 1026 O O   . PHE A 1 125 ? 5.429   -4.587  -24.181 1.00 87.59 125 A 1 
ATOM 1027 C CB  . PHE A 1 125 ? 7.480   -5.602  -21.963 1.00 85.97 125 A 1 
ATOM 1028 C CG  . PHE A 1 125 ? 7.301   -4.479  -20.955 1.00 85.44 125 A 1 
ATOM 1029 C CD1 . PHE A 1 125 ? 8.413   -3.938  -20.292 1.00 82.72 125 A 1 
ATOM 1030 C CD2 . PHE A 1 125 ? 6.018   -3.959  -20.699 1.00 82.52 125 A 1 
ATOM 1031 C CE1 . PHE A 1 125 ? 8.249   -2.876  -19.390 1.00 80.85 125 A 1 
ATOM 1032 C CE2 . PHE A 1 125 ? 5.853   -2.893  -19.798 1.00 80.38 125 A 1 
ATOM 1033 C CZ  . PHE A 1 125 ? 6.971   -2.351  -19.144 1.00 81.62 125 A 1 
ATOM 1034 N N   . GLN A 1 126 ? 6.717   -2.845  -23.618 1.00 83.38 126 A 1 
ATOM 1035 C CA  . GLN A 1 126 ? 5.726   -1.819  -23.927 1.00 82.03 126 A 1 
ATOM 1036 C C   . GLN A 1 126 ? 5.205   -1.959  -25.359 1.00 83.16 126 A 1 
ATOM 1037 O O   . GLN A 1 126 ? 4.008   -1.829  -25.578 1.00 82.76 126 A 1 
ATOM 1038 C CB  . GLN A 1 126 ? 6.301   -0.403  -23.745 1.00 78.56 126 A 1 
ATOM 1039 C CG  . GLN A 1 126 ? 6.734   -0.055  -22.309 1.00 68.97 126 A 1 
ATOM 1040 C CD  . GLN A 1 126 ? 8.171   -0.443  -21.970 1.00 62.53 126 A 1 
ATOM 1041 O OE1 . GLN A 1 126 ? 8.856   -1.180  -22.663 1.00 57.80 126 A 1 
ATOM 1042 N NE2 . GLN A 1 126 ? 8.704   0.055   -20.875 1.00 51.69 126 A 1 
ATOM 1043 N N   . LYS A 1 127 ? 6.060   -2.298  -26.325 1.00 81.93 127 A 1 
ATOM 1044 C CA  . LYS A 1 127 ? 5.652   -2.498  -27.724 1.00 83.19 127 A 1 
ATOM 1045 C C   . LYS A 1 127 ? 4.670   -3.661  -27.871 1.00 85.47 127 A 1 
ATOM 1046 O O   . LYS A 1 127 ? 3.750   -3.580  -28.679 1.00 86.12 127 A 1 
ATOM 1047 C CB  . LYS A 1 127 ? 6.884   -2.749  -28.604 1.00 82.60 127 A 1 
ATOM 1048 C CG  . LYS A 1 127 ? 7.834   -1.549  -28.686 1.00 80.87 127 A 1 
ATOM 1049 C CD  . LYS A 1 127 ? 9.100   -1.936  -29.458 1.00 78.24 127 A 1 
ATOM 1050 C CE  . LYS A 1 127 ? 10.069  -0.752  -29.526 1.00 72.88 127 A 1 
ATOM 1051 N NZ  . LYS A 1 127 ? 11.449  -1.199  -29.856 1.00 65.57 127 A 1 
ATOM 1052 N N   . ALA A 1 128 ? 4.853   -4.744  -27.109 1.00 89.50 128 A 1 
ATOM 1053 C CA  . ALA A 1 128 ? 3.921   -5.870  -27.099 1.00 90.12 128 A 1 
ATOM 1054 C C   . ALA A 1 128 ? 2.594   -5.477  -26.448 1.00 90.64 128 A 1 
ATOM 1055 O O   . ALA A 1 128 ? 1.537   -5.710  -27.027 1.00 90.06 128 A 1 
ATOM 1056 C CB  . ALA A 1 128 ? 4.560   -7.064  -26.385 1.00 90.89 128 A 1 
ATOM 1057 N N   . VAL A 1 129 ? 2.655   -4.826  -25.287 1.00 89.44 129 A 1 
ATOM 1058 C CA  . VAL A 1 129 ? 1.480   -4.356  -24.545 1.00 88.70 129 A 1 
ATOM 1059 C C   . VAL A 1 129 ? 0.658   -3.363  -25.374 1.00 88.00 129 A 1 
ATOM 1060 O O   . VAL A 1 129 ? -0.549  -3.540  -25.505 1.00 86.89 129 A 1 
ATOM 1061 C CB  . VAL A 1 129 ? 1.925   -3.758  -23.196 1.00 88.61 129 A 1 
ATOM 1062 C CG1 . VAL A 1 129 ? 0.770   -3.113  -22.439 1.00 84.98 129 A 1 
ATOM 1063 C CG2 . VAL A 1 129 ? 2.503   -4.847  -22.284 1.00 84.94 129 A 1 
ATOM 1064 N N   . ASP A 1 130 ? 1.305   -2.384  -26.013 1.00 85.43 130 A 1 
ATOM 1065 C CA  . ASP A 1 130 ? 0.643   -1.432  -26.911 1.00 83.84 130 A 1 
ATOM 1066 C C   . ASP A 1 130 ? 0.003   -2.146  -28.111 1.00 84.84 130 A 1 
ATOM 1067 O O   . ASP A 1 130 ? -1.130  -1.852  -28.490 1.00 84.93 130 A 1 
ATOM 1068 C CB  . ASP A 1 130 ? 1.655   -0.382  -27.411 1.00 81.45 130 A 1 
ATOM 1069 C CG  . ASP A 1 130 ? 2.115   0.627   -26.351 1.00 77.05 130 A 1 
ATOM 1070 O OD1 . ASP A 1 130 ? 1.364   0.863   -25.382 1.00 73.01 130 A 1 
ATOM 1071 O OD2 . ASP A 1 130 ? 3.207   1.211   -26.549 1.00 70.87 130 A 1 
ATOM 1072 N N   . SER A 1 131 ? 0.686   -3.140  -28.691 1.00 88.06 131 A 1 
ATOM 1073 C CA  . SER A 1 131 ? 0.150   -3.928  -29.810 1.00 88.99 131 A 1 
ATOM 1074 C C   . SER A 1 131 ? -1.077  -4.760  -29.418 1.00 89.21 131 A 1 
ATOM 1075 O O   . SER A 1 131 ? -1.989  -4.927  -30.228 1.00 88.59 131 A 1 
ATOM 1076 C CB  . SER A 1 131 ? 1.213   -4.873  -30.374 1.00 89.66 131 A 1 
ATOM 1077 O OG  . SER A 1 131 ? 2.322   -4.158  -30.874 1.00 83.49 131 A 1 
ATOM 1078 N N   . LEU A 1 132 ? -1.109  -5.289  -28.185 1.00 89.35 132 A 1 
ATOM 1079 C CA  . LEU A 1 132 ? -2.269  -5.991  -27.630 1.00 89.31 132 A 1 
ATOM 1080 C C   . LEU A 1 132 ? -3.413  -5.019  -27.339 1.00 88.73 132 A 1 
ATOM 1081 O O   . LEU A 1 132 ? -4.555  -5.312  -27.673 1.00 87.71 132 A 1 
ATOM 1082 C CB  . LEU A 1 132 ? -1.856  -6.747  -26.356 1.00 91.11 132 A 1 
ATOM 1083 C CG  . LEU A 1 132 ? -0.900  -7.925  -26.602 1.00 91.18 132 A 1 
ATOM 1084 C CD1 . LEU A 1 132 ? -0.346  -8.423  -25.270 1.00 87.04 132 A 1 
ATOM 1085 C CD2 . LEU A 1 132 ? -1.586  -9.081  -27.332 1.00 87.95 132 A 1 
ATOM 1086 N N   . TYR A 1 133 ? -3.101  -3.846  -26.805 1.00 86.13 133 A 1 
ATOM 1087 C CA  . TYR A 1 133 ? -4.085  -2.811  -26.502 1.00 83.15 133 A 1 
ATOM 1088 C C   . TYR A 1 133 ? -4.829  -2.290  -27.742 1.00 83.22 133 A 1 
ATOM 1089 O O   . TYR A 1 133 ? -6.031  -2.013  -27.682 1.00 82.05 133 A 1 
ATOM 1090 C CB  . TYR A 1 133 ? -3.361  -1.667  -25.791 1.00 80.56 133 A 1 
ATOM 1091 C CG  . TYR A 1 133 ? -4.228  -0.449  -25.594 1.00 76.30 133 A 1 
ATOM 1092 C CD1 . TYR A 1 133 ? -4.056  0.680   -26.416 1.00 69.88 133 A 1 
ATOM 1093 C CD2 . TYR A 1 133 ? -5.240  -0.469  -24.621 1.00 68.82 133 A 1 
ATOM 1094 C CE1 . TYR A 1 133 ? -4.885  1.798   -26.249 1.00 65.14 133 A 1 
ATOM 1095 C CE2 . TYR A 1 133 ? -6.071  0.648   -24.455 1.00 64.93 133 A 1 
ATOM 1096 C CZ  . TYR A 1 133 ? -5.892  1.785   -25.266 1.00 65.80 133 A 1 
ATOM 1097 O OH  . TYR A 1 133 ? -6.684  2.867   -25.093 1.00 65.33 133 A 1 
ATOM 1098 N N   . VAL A 1 134 ? -4.160  -2.182  -28.888 1.00 84.41 134 A 1 
ATOM 1099 C CA  . VAL A 1 134 ? -4.797  -1.780  -30.158 1.00 83.65 134 A 1 
ATOM 1100 C C   . VAL A 1 134 ? -5.890  -2.768  -30.590 1.00 83.01 134 A 1 
ATOM 1101 O O   . VAL A 1 134 ? -6.832  -2.386  -31.295 1.00 82.05 134 A 1 
ATOM 1102 C CB  . VAL A 1 134 ? -3.721  -1.586  -31.245 1.00 82.97 134 A 1 
ATOM 1103 C CG1 . VAL A 1 134 ? -4.289  -1.404  -32.661 1.00 76.48 134 A 1 
ATOM 1104 C CG2 . VAL A 1 134 ? -2.884  -0.333  -30.955 1.00 76.35 134 A 1 
ATOM 1105 N N   . LYS A 1 135 ? -5.824  -4.027  -30.153 1.00 88.42 135 A 1 
ATOM 1106 C CA  . LYS A 1 135 ? -6.886  -5.008  -30.405 1.00 87.89 135 A 1 
ATOM 1107 C C   . LYS A 1 135 ? -8.104  -4.690  -29.538 1.00 87.51 135 A 1 
ATOM 1108 O O   . LYS A 1 135 ? -8.077  -4.833  -28.325 1.00 85.18 135 A 1 
ATOM 1109 C CB  . LYS A 1 135 ? -6.384  -6.434  -30.150 1.00 88.31 135 A 1 
ATOM 1110 C CG  . LYS A 1 135 ? -5.248  -6.867  -31.082 1.00 86.72 135 A 1 
ATOM 1111 C CD  . LYS A 1 135 ? -4.770  -8.271  -30.677 1.00 83.86 135 A 1 
ATOM 1112 C CE  . LYS A 1 135 ? -3.638  -8.783  -31.566 1.00 79.98 135 A 1 
ATOM 1113 N NZ  . LYS A 1 135 ? -4.140  -9.346  -32.843 1.00 72.53 135 A 1 
ATOM 1114 N N   . LYS A 1 136 ? -9.216  -4.332  -30.164 1.00 88.15 136 A 1 
ATOM 1115 C CA  . LYS A 1 136 ? -10.452 -3.911  -29.482 1.00 87.01 136 A 1 
ATOM 1116 C C   . LYS A 1 136 ? -11.051 -4.962  -28.540 1.00 88.38 136 A 1 
ATOM 1117 O O   . LYS A 1 136 ? -11.823 -4.609  -27.657 1.00 85.34 136 A 1 
ATOM 1118 C CB  . LYS A 1 136 ? -11.511 -3.510  -30.519 1.00 84.13 136 A 1 
ATOM 1119 C CG  . LYS A 1 136 ? -11.113 -2.277  -31.338 1.00 78.38 136 A 1 
ATOM 1120 C CD  . LYS A 1 136 ? -12.258 -1.885  -32.272 1.00 71.23 136 A 1 
ATOM 1121 C CE  . LYS A 1 136 ? -11.885 -0.644  -33.083 1.00 64.74 136 A 1 
ATOM 1122 N NZ  . LYS A 1 136 ? -12.976 -0.251  -34.005 1.00 54.48 136 A 1 
ATOM 1123 N N   . ASN A 1 137 ? -10.736 -6.237  -28.752 1.00 90.64 137 A 1 
ATOM 1124 C CA  . ASN A 1 137 ? -11.220 -7.343  -27.933 1.00 91.58 137 A 1 
ATOM 1125 C C   . ASN A 1 137 ? -10.284 -7.694  -26.764 1.00 92.88 137 A 1 
ATOM 1126 O O   . ASN A 1 137 ? -10.609 -8.607  -26.020 1.00 91.58 137 A 1 
ATOM 1127 C CB  . ASN A 1 137 ? -11.507 -8.561  -28.831 1.00 90.26 137 A 1 
ATOM 1128 C CG  . ASN A 1 137 ? -10.257 -9.195  -29.409 1.00 88.71 137 A 1 
ATOM 1129 O OD1 . ASN A 1 137 ? -9.335  -8.514  -29.836 1.00 80.93 137 A 1 
ATOM 1130 N ND2 . ASN A 1 137 ? -10.201 -10.503 -29.462 1.00 82.50 137 A 1 
ATOM 1131 N N   . CYS A 1 138 ? -9.158  -7.012  -26.580 1.00 90.84 138 A 1 
ATOM 1132 C CA  . CYS A 1 138 ? -8.217  -7.269  -25.495 1.00 91.20 138 A 1 
ATOM 1133 C C   . CYS A 1 138 ? -8.386  -6.274  -24.343 1.00 90.71 138 A 1 
ATOM 1134 O O   . CYS A 1 138 ? -8.424  -5.059  -24.553 1.00 89.34 138 A 1 
ATOM 1135 C CB  . CYS A 1 138 ? -6.784  -7.279  -26.038 1.00 91.27 138 A 1 
ATOM 1136 S SG  . CYS A 1 138 ? -6.559  -8.670  -27.192 1.00 89.38 138 A 1 
ATOM 1137 N N   . ASP A 1 139 ? -8.443  -6.803  -23.129 1.00 92.69 139 A 1 
ATOM 1138 C CA  . ASP A 1 139 ? -8.398  -6.039  -21.885 1.00 93.52 139 A 1 
ATOM 1139 C C   . ASP A 1 139 ? -7.117  -6.405  -21.120 1.00 94.04 139 A 1 
ATOM 1140 O O   . ASP A 1 139 ? -6.946  -7.555  -20.727 1.00 93.16 139 A 1 
ATOM 1141 C CB  . ASP A 1 139 ? -9.679  -6.301  -21.078 1.00 92.70 139 A 1 
ATOM 1142 C CG  . ASP A 1 139 ? -9.936  -5.200  -20.061 1.00 91.62 139 A 1 
ATOM 1143 O OD1 . ASP A 1 139 ? -9.443  -4.073  -20.293 1.00 85.98 139 A 1 
ATOM 1144 O OD2 . ASP A 1 139 ? -10.680 -5.392  -19.085 1.00 85.86 139 A 1 
ATOM 1145 N N   . VAL A 1 140 ? -6.168  -5.469  -21.013 1.00 91.75 140 A 1 
ATOM 1146 C CA  . VAL A 1 140 ? -4.782  -5.776  -20.629 1.00 91.60 140 A 1 
ATOM 1147 C C   . VAL A 1 140 ? -4.472  -5.276  -19.221 1.00 91.16 140 A 1 
ATOM 1148 O O   . VAL A 1 140 ? -4.664  -4.098  -18.909 1.00 89.99 140 A 1 
ATOM 1149 C CB  . VAL A 1 140 ? -3.764  -5.229  -21.652 1.00 91.48 140 A 1 
ATOM 1150 C CG1 . VAL A 1 140 ? -2.343  -5.703  -21.323 1.00 87.51 140 A 1 
ATOM 1151 C CG2 . VAL A 1 140 ? -4.076  -5.682  -23.086 1.00 86.72 140 A 1 
ATOM 1152 N N   . TYR A 1 141 ? -3.931  -6.181  -18.404 1.00 92.71 141 A 1 
ATOM 1153 C CA  . TYR A 1 141 ? -3.512  -5.961  -17.023 1.00 92.85 141 A 1 
ATOM 1154 C C   . TYR A 1 141 ? -2.048  -6.359  -16.877 1.00 92.88 141 A 1 
ATOM 1155 O O   . TYR A 1 141 ? -1.665  -7.470  -17.233 1.00 91.72 141 A 1 
ATOM 1156 C CB  . TYR A 1 141 ? -4.388  -6.785  -16.074 1.00 92.74 141 A 1 
ATOM 1157 C CG  . TYR A 1 141 ? -5.866  -6.493  -16.179 1.00 92.90 141 A 1 
ATOM 1158 C CD1 . TYR A 1 141 ? -6.475  -5.612  -15.273 1.00 87.08 141 A 1 
ATOM 1159 C CD2 . TYR A 1 141 ? -6.632  -7.072  -17.212 1.00 88.31 141 A 1 
ATOM 1160 C CE1 . TYR A 1 141 ? -7.836  -5.293  -15.405 1.00 86.79 141 A 1 
ATOM 1161 C CE2 . TYR A 1 141 ? -7.994  -6.748  -17.352 1.00 86.60 141 A 1 
ATOM 1162 C CZ  . TYR A 1 141 ? -8.594  -5.850  -16.450 1.00 91.03 141 A 1 
ATOM 1163 O OH  . TYR A 1 141 ? -9.896  -5.507  -16.599 1.00 89.88 141 A 1 
ATOM 1164 N N   . ILE A 1 142 ? -1.217  -5.468  -16.358 1.00 91.38 142 A 1 
ATOM 1165 C CA  . ILE A 1 142 ? 0.206   -5.745  -16.150 1.00 90.80 142 A 1 
ATOM 1166 C C   . ILE A 1 142 ? 0.626   -5.391  -14.728 1.00 90.19 142 A 1 
ATOM 1167 O O   . ILE A 1 142 ? 0.065   -4.480  -14.116 1.00 89.06 142 A 1 
ATOM 1168 C CB  . ILE A 1 142 ? 1.091   -5.087  -17.234 1.00 89.30 142 A 1 
ATOM 1169 C CG1 . ILE A 1 142 ? 1.160   -3.554  -17.107 1.00 84.89 142 A 1 
ATOM 1170 C CG2 . ILE A 1 142 ? 0.614   -5.482  -18.641 1.00 83.72 142 A 1 
ATOM 1171 C CD1 . ILE A 1 142 ? 2.073   -2.880  -18.146 1.00 81.81 142 A 1 
ATOM 1172 N N   . THR A 1 143 ? 1.639   -6.076  -14.209 1.00 88.31 143 A 1 
ATOM 1173 C CA  . THR A 1 143 ? 2.313   -5.660  -12.976 1.00 85.35 143 A 1 
ATOM 1174 C C   . THR A 1 143 ? 3.753   -5.253  -13.239 1.00 81.27 143 A 1 
ATOM 1175 O O   . THR A 1 143 ? 4.380   -5.676  -14.209 1.00 75.94 143 A 1 
ATOM 1176 C CB  . THR A 1 143 ? 2.254   -6.687  -11.836 1.00 84.15 143 A 1 
ATOM 1177 O OG1 . THR A 1 143 ? 3.228   -7.669  -12.042 1.00 80.00 143 A 1 
ATOM 1178 C CG2 . THR A 1 143 ? 0.898   -7.331  -11.651 1.00 78.77 143 A 1 
ATOM 1179 N N   . GLY A 1 144 ? 4.301   -4.436  -12.346 1.00 77.35 144 A 1 
ATOM 1180 C CA  . GLY A 1 144 ? 5.702   -4.074  -12.357 1.00 72.36 144 A 1 
ATOM 1181 C C   . GLY A 1 144 ? 6.175   -3.493  -11.028 1.00 70.71 144 A 1 
ATOM 1182 O O   . GLY A 1 144 ? 5.424   -2.857  -10.295 1.00 65.04 144 A 1 
ATOM 1183 N N   . SER A 1 145 ? 7.455   -3.692  -10.750 1.00 64.90 145 A 1 
ATOM 1184 C CA  . SER A 1 145 ? 8.126   -3.131  -9.572  1.00 62.68 145 A 1 
ATOM 1185 C C   . SER A 1 145 ? 8.974   -1.898  -9.911  1.00 60.82 145 A 1 
ATOM 1186 O O   . SER A 1 145 ? 9.996   -1.658  -9.276  1.00 56.34 145 A 1 
ATOM 1187 C CB  . SER A 1 145 ? 8.937   -4.220  -8.854  1.00 58.42 145 A 1 
ATOM 1188 O OG  . SER A 1 145 ? 8.103   -5.294  -8.454  1.00 52.33 145 A 1 
ATOM 1189 N N   . ASN A 1 146 ? 8.602   -1.126  -10.963 1.00 55.39 146 A 1 
ATOM 1190 C CA  . ASN A 1 146 ? 9.353   0.047   -11.430 1.00 56.11 146 A 1 
ATOM 1191 C C   . ASN A 1 146 ? 8.418   1.162   -11.939 1.00 55.58 146 A 1 
ATOM 1192 O O   . ASN A 1 146 ? 7.481   0.888   -12.682 1.00 52.46 146 A 1 
ATOM 1193 C CB  . ASN A 1 146 ? 10.342  -0.422  -12.512 1.00 51.31 146 A 1 
ATOM 1194 C CG  . ASN A 1 146 ? 11.334  0.634   -12.985 1.00 45.51 146 A 1 
ATOM 1195 O OD1 . ASN A 1 146 ? 11.167  1.824   -12.860 1.00 42.49 146 A 1 
ATOM 1196 N ND2 . ASN A 1 146 ? 12.421  0.231   -13.593 1.00 41.56 146 A 1 
ATOM 1197 N N   . ALA A 1 147 ? 8.729   2.415   -11.590 1.00 46.19 147 A 1 
ATOM 1198 C CA  . ALA A 1 147 ? 7.922   3.610   -11.867 1.00 45.84 147 A 1 
ATOM 1199 C C   . ALA A 1 147 ? 7.870   4.080   -13.342 1.00 47.63 147 A 1 
ATOM 1200 O O   . ALA A 1 147 ? 7.261   5.106   -13.634 1.00 44.69 147 A 1 
ATOM 1201 C CB  . ALA A 1 147 ? 8.434   4.730   -10.952 1.00 40.56 147 A 1 
ATOM 1202 N N   . ARG A 1 148 ? 8.518   3.397   -14.288 1.00 46.88 148 A 1 
ATOM 1203 C CA  . ARG A 1 148 ? 8.658   3.877   -15.687 1.00 48.32 148 A 1 
ATOM 1204 C C   . ARG A 1 148 ? 7.477   3.538   -16.613 1.00 49.43 148 A 1 
ATOM 1205 O O   . ARG A 1 148 ? 7.633   3.576   -17.836 1.00 46.10 148 A 1 
ATOM 1206 C CB  . ARG A 1 148 ? 10.003  3.430   -16.269 1.00 44.92 148 A 1 
ATOM 1207 C CG  . ARG A 1 148 ? 11.175  4.083   -15.531 1.00 40.96 148 A 1 
ATOM 1208 C CD  . ARG A 1 148 ? 12.481  3.716   -16.221 1.00 39.00 148 A 1 
ATOM 1209 N NE  . ARG A 1 148 ? 13.624  4.340   -15.543 1.00 36.00 148 A 1 
ATOM 1210 C CZ  . ARG A 1 148 ? 14.844  4.477   -16.010 1.00 32.36 148 A 1 
ATOM 1211 N NH1 . ARG A 1 148 ? 15.200  4.001   -17.176 1.00 31.86 148 A 1 
ATOM 1212 N NH2 . ARG A 1 148 ? 15.728  5.110   -15.293 1.00 30.95 148 A 1 
ATOM 1213 N N   . LEU A 1 149 ? 6.319   3.199   -16.067 1.00 48.23 149 A 1 
ATOM 1214 C CA  . LEU A 1 149 ? 5.149   2.774   -16.831 1.00 49.80 149 A 1 
ATOM 1215 C C   . LEU A 1 149 ? 4.218   3.971   -17.115 1.00 52.05 149 A 1 
ATOM 1216 O O   . LEU A 1 149 ? 3.793   4.662   -16.195 1.00 48.99 149 A 1 
ATOM 1217 C CB  . LEU A 1 149 ? 4.476   1.606   -16.085 1.00 45.72 149 A 1 
ATOM 1218 C CG  . LEU A 1 149 ? 5.396   0.379   -15.874 1.00 41.95 149 A 1 
ATOM 1219 C CD1 . LEU A 1 149 ? 4.709   -0.686  -15.031 1.00 40.22 149 A 1 
ATOM 1220 C CD2 . LEU A 1 149 ? 5.819   -0.268  -17.189 1.00 40.19 149 A 1 
ATOM 1221 N N   . ARG A 1 150 ? 3.916   4.247   -18.393 1.00 51.57 150 A 1 
ATOM 1222 C CA  . ARG A 1 150 ? 3.105   5.399   -18.858 1.00 52.31 150 A 1 
ATOM 1223 C C   . ARG A 1 150 ? 1.649   5.005   -19.146 1.00 54.18 150 A 1 
ATOM 1224 O O   . ARG A 1 150 ? 1.208   5.127   -20.286 1.00 50.35 150 A 1 
ATOM 1225 C CB  . ARG A 1 150 ? 3.739   6.052   -20.105 1.00 47.04 150 A 1 
ATOM 1226 C CG  . ARG A 1 150 ? 5.078   6.756   -19.879 1.00 41.76 150 A 1 
ATOM 1227 C CD  . ARG A 1 150 ? 5.454   7.445   -21.203 1.00 38.74 150 A 1 
ATOM 1228 N NE  . ARG A 1 150 ? 6.730   8.176   -21.116 1.00 35.02 150 A 1 
ATOM 1229 C CZ  . ARG A 1 150 ? 7.286   8.888   -22.084 1.00 30.87 150 A 1 
ATOM 1230 N NH1 . ARG A 1 150 ? 6.725   9.017   -23.253 1.00 29.82 150 A 1 
ATOM 1231 N NH2 . ARG A 1 150 ? 8.428   9.487   -21.893 1.00 28.59 150 A 1 
ATOM 1232 N N   . TYR A 1 151 ? 0.911   4.507   -18.158 1.00 62.05 151 A 1 
ATOM 1233 C CA  . TYR A 1 151 ? -0.487  4.079   -18.340 1.00 65.24 151 A 1 
ATOM 1234 C C   . TYR A 1 151 ? -1.337  4.405   -17.104 1.00 67.95 151 A 1 
ATOM 1235 O O   . TYR A 1 151 ? -0.838  5.046   -16.179 1.00 65.53 151 A 1 
ATOM 1236 C CB  . TYR A 1 151 ? -0.500  2.586   -18.682 1.00 60.60 151 A 1 
ATOM 1237 C CG  . TYR A 1 151 ? 0.361   2.192   -19.866 1.00 56.82 151 A 1 
ATOM 1238 C CD1 . TYR A 1 151 ? 0.001   2.587   -21.170 1.00 52.40 151 A 1 
ATOM 1239 C CD2 . TYR A 1 151 ? 1.535   1.442   -19.666 1.00 51.36 151 A 1 
ATOM 1240 C CE1 . TYR A 1 151 ? 0.817   2.236   -22.264 1.00 46.19 151 A 1 
ATOM 1241 C CE2 . TYR A 1 151 ? 2.347   1.090   -20.759 1.00 46.58 151 A 1 
ATOM 1242 C CZ  . TYR A 1 151 ? 1.991   1.485   -22.057 1.00 45.45 151 A 1 
ATOM 1243 O OH  . TYR A 1 151 ? 2.784   1.139   -23.108 1.00 43.11 151 A 1 
ATOM 1244 N N   . VAL A 1 152 ? -2.610  3.989   -17.070 1.00 66.36 152 A 1 
ATOM 1245 C CA  . VAL A 1 152 ? -3.434  4.119   -15.851 1.00 69.04 152 A 1 
ATOM 1246 C C   . VAL A 1 152 ? -2.831  3.239   -14.766 1.00 71.04 152 A 1 
ATOM 1247 O O   . VAL A 1 152 ? -2.884  2.012   -14.837 1.00 69.65 152 A 1 
ATOM 1248 C CB  . VAL A 1 152 ? -4.914  3.787   -16.094 1.00 65.25 152 A 1 
ATOM 1249 C CG1 . VAL A 1 152 ? -5.730  3.807   -14.794 1.00 55.12 152 A 1 
ATOM 1250 C CG2 . VAL A 1 152 ? -5.517  4.841   -17.037 1.00 57.49 152 A 1 
ATOM 1251 N N   . GLU A 1 153 ? -2.212  3.896   -13.796 1.00 66.41 153 A 1 
ATOM 1252 C CA  . GLU A 1 153 ? -1.406  3.257   -12.767 1.00 71.12 153 A 1 
ATOM 1253 C C   . GLU A 1 153 ? -2.218  3.065   -11.486 1.00 72.57 153 A 1 
ATOM 1254 O O   . GLU A 1 153 ? -2.695  4.029   -10.889 1.00 72.95 153 A 1 
ATOM 1255 C CB  . GLU A 1 153 ? -0.136  4.097   -12.538 1.00 68.91 153 A 1 
ATOM 1256 C CG  . GLU A 1 153 ? 0.870   3.394   -11.626 1.00 60.05 153 A 1 
ATOM 1257 C CD  . GLU A 1 153 ? 2.115   4.235   -11.305 1.00 57.93 153 A 1 
ATOM 1258 O OE1 . GLU A 1 153 ? 3.155   3.623   -10.968 1.00 52.66 153 A 1 
ATOM 1259 O OE2 . GLU A 1 153 ? 2.025   5.477   -11.278 1.00 56.12 153 A 1 
ATOM 1260 N N   . ILE A 1 154 ? -2.320  1.822   -11.041 1.00 74.09 154 A 1 
ATOM 1261 C CA  . ILE A 1 154 ? -2.817  1.451   -9.720  1.00 76.76 154 A 1 
ATOM 1262 C C   . ILE A 1 154 ? -1.592  1.209   -8.837  1.00 78.00 154 A 1 
ATOM 1263 O O   . ILE A 1 154 ? -0.933  0.175   -8.922  1.00 76.68 154 A 1 
ATOM 1264 C CB  . ILE A 1 154 ? -3.766  0.236   -9.804  1.00 75.61 154 A 1 
ATOM 1265 C CG1 . ILE A 1 154 ? -4.965  0.551   -10.733 1.00 72.78 154 A 1 
ATOM 1266 C CG2 . ILE A 1 154 ? -4.250  -0.151  -8.397  1.00 72.49 154 A 1 
ATOM 1267 C CD1 . ILE A 1 154 ? -5.892  -0.637  -10.989 1.00 66.52 154 A 1 
ATOM 1268 N N   . LYS A 1 155 ? -1.261  2.197   -8.002  1.00 78.32 155 A 1 
ATOM 1269 C CA  . LYS A 1 155 ? -0.102  2.138   -7.104  1.00 78.79 155 A 1 
ATOM 1270 C C   . LYS A 1 155 ? -0.428  1.284   -5.888  1.00 80.86 155 A 1 
ATOM 1271 O O   . LYS A 1 155 ? -1.140  1.723   -4.984  1.00 80.19 155 A 1 
ATOM 1272 C CB  . LYS A 1 155 ? 0.326   3.553   -6.703  1.00 76.30 155 A 1 
ATOM 1273 C CG  . LYS A 1 155 ? 0.867   4.338   -7.901  1.00 71.03 155 A 1 
ATOM 1274 C CD  . LYS A 1 155 ? 1.210   5.771   -7.497  1.00 67.13 155 A 1 
ATOM 1275 C CE  . LYS A 1 155 ? 1.692   6.546   -8.721  1.00 61.33 155 A 1 
ATOM 1276 N NZ  . LYS A 1 155 ? 1.906   7.981   -8.403  1.00 53.82 155 A 1 
ATOM 1277 N N   . MET A 1 156 ? 0.100   0.078   -5.867  1.00 78.39 156 A 1 
ATOM 1278 C CA  . MET A 1 156 ? -0.120  -0.880  -4.795  1.00 82.22 156 A 1 
ATOM 1279 C C   . MET A 1 156 ? 0.967   -0.770  -3.723  1.00 82.30 156 A 1 
ATOM 1280 O O   . MET A 1 156 ? 2.156   -0.969  -3.982  1.00 81.34 156 A 1 
ATOM 1281 C CB  . MET A 1 156 ? -0.226  -2.282  -5.390  1.00 81.62 156 A 1 
ATOM 1282 C CG  . MET A 1 156 ? -0.762  -3.270  -4.361  1.00 77.93 156 A 1 
ATOM 1283 S SD  . MET A 1 156 ? -1.090  -4.882  -5.089  1.00 75.88 156 A 1 
ATOM 1284 C CE  . MET A 1 156 ? -1.813  -5.714  -3.661  1.00 67.53 156 A 1 
ATOM 1285 N N   . LEU A 1 157 ? 0.532   -0.482  -2.505  1.00 84.03 157 A 1 
ATOM 1286 C CA  . LEU A 1 157 ? 1.376   -0.455  -1.315  1.00 85.70 157 A 1 
ATOM 1287 C C   . LEU A 1 157 ? 1.301   -1.795  -0.562  1.00 86.26 157 A 1 
ATOM 1288 O O   . LEU A 1 157 ? 0.375   -2.578  -0.806  1.00 85.06 157 A 1 
ATOM 1289 C CB  . LEU A 1 157 ? 0.936   0.736   -0.449  1.00 84.76 157 A 1 
ATOM 1290 C CG  . LEU A 1 157 ? 1.175   2.111   -1.097  1.00 82.48 157 A 1 
ATOM 1291 C CD1 . LEU A 1 157 ? 0.551   3.199   -0.234  1.00 77.22 157 A 1 
ATOM 1292 C CD2 . LEU A 1 157 ? 2.662   2.418   -1.238  1.00 77.50 157 A 1 
ATOM 1293 N N   . PRO A 1 158 ? 2.232   -2.070  0.374   1.00 88.34 158 A 1 
ATOM 1294 C CA  . PRO A 1 158 ? 2.017   -3.094  1.395   1.00 88.19 158 A 1 
ATOM 1295 C C   . PRO A 1 158 ? 0.697   -2.862  2.152   1.00 88.10 158 A 1 
ATOM 1296 O O   . PRO A 1 158 ? 0.047   -1.830  1.960   1.00 86.75 158 A 1 
ATOM 1297 C CB  . PRO A 1 158 ? 3.246   -3.020  2.310   1.00 86.53 158 A 1 
ATOM 1298 C CG  . PRO A 1 158 ? 4.313   -2.404  1.414   1.00 83.93 158 A 1 
ATOM 1299 C CD  . PRO A 1 158 ? 3.513   -1.420  0.574   1.00 86.55 158 A 1 
ATOM 1300 N N   . LEU A 1 159 ? 0.291   -3.815  2.985   1.00 89.64 159 A 1 
ATOM 1301 C CA  . LEU A 1 159 ? -0.994  -3.743  3.687   1.00 90.29 159 A 1 
ATOM 1302 C C   . LEU A 1 159 ? -1.170  -2.396  4.402   1.00 90.69 159 A 1 
ATOM 1303 O O   . LEU A 1 159 ? -0.257  -1.918  5.083   1.00 90.37 159 A 1 
ATOM 1304 C CB  . LEU A 1 159 ? -1.118  -4.893  4.698   1.00 89.81 159 A 1 
ATOM 1305 C CG  . LEU A 1 159 ? -1.072  -6.307  4.096   1.00 87.82 159 A 1 
ATOM 1306 C CD1 . LEU A 1 159 ? -1.072  -7.340  5.217   1.00 83.06 159 A 1 
ATOM 1307 C CD2 . LEU A 1 159 ? -2.251  -6.576  3.168   1.00 83.11 159 A 1 
ATOM 1308 N N   . SER A 1 160 ? -2.342  -1.794  4.265   1.00 90.74 160 A 1 
ATOM 1309 C CA  . SER A 1 160 ? -2.771  -0.729  5.167   1.00 90.57 160 A 1 
ATOM 1310 C C   . SER A 1 160 ? -2.892  -1.269  6.589   1.00 91.01 160 A 1 
ATOM 1311 O O   . SER A 1 160 ? -3.036  -2.477  6.799   1.00 91.10 160 A 1 
ATOM 1312 C CB  . SER A 1 160 ? -4.109  -0.127  4.720   1.00 89.31 160 A 1 
ATOM 1313 O OG  . SER A 1 160 ? -5.136  -1.087  4.784   1.00 85.62 160 A 1 
ATOM 1314 N N   . PHE A 1 161 ? -2.889  -0.385  7.578   1.00 92.19 161 A 1 
ATOM 1315 C CA  . PHE A 1 161 ? -3.143  -0.822  8.948   1.00 92.40 161 A 1 
ATOM 1316 C C   . PHE A 1 161 ? -4.512  -1.510  9.079   1.00 92.06 161 A 1 
ATOM 1317 O O   . PHE A 1 161 ? -4.634  -2.528  9.745   1.00 91.50 161 A 1 
ATOM 1318 C CB  . PHE A 1 161 ? -3.018  0.373   9.900   1.00 92.73 161 A 1 
ATOM 1319 C CG  . PHE A 1 161 ? -3.199  -0.016  11.352  1.00 92.88 161 A 1 
ATOM 1320 C CD1 . PHE A 1 161 ? -4.210  0.582   12.126  1.00 89.97 161 A 1 
ATOM 1321 C CD2 . PHE A 1 161 ? -2.386  -1.010  11.920  1.00 90.66 161 A 1 
ATOM 1322 C CE1 . PHE A 1 161 ? -4.401  0.187   13.461  1.00 90.05 161 A 1 
ATOM 1323 C CE2 . PHE A 1 161 ? -2.584  -1.414  13.250  1.00 89.79 161 A 1 
ATOM 1324 C CZ  . PHE A 1 161 ? -3.593  -0.817  14.020  1.00 92.00 161 A 1 
ATOM 1325 N N   . LYS A 1 162 ? -5.516  -1.025  8.357   1.00 90.52 162 A 1 
ATOM 1326 C CA  . LYS A 1 162 ? -6.852  -1.638  8.295   1.00 89.17 162 A 1 
ATOM 1327 C C   . LYS A 1 162 ? -6.812  -3.055  7.711   1.00 89.93 162 A 1 
ATOM 1328 O O   . LYS A 1 162 ? -7.366  -3.969  8.313   1.00 89.10 162 A 1 
ATOM 1329 C CB  . LYS A 1 162 ? -7.767  -0.717  7.480   1.00 86.31 162 A 1 
ATOM 1330 C CG  . LYS A 1 162 ? -9.192  -1.259  7.337   1.00 76.21 162 A 1 
ATOM 1331 C CD  . LYS A 1 162 ? -9.968  -0.373  6.364   1.00 73.08 162 A 1 
ATOM 1332 C CE  . LYS A 1 162 ? -11.312 -1.003  6.002   1.00 62.61 162 A 1 
ATOM 1333 N NZ  . LYS A 1 162 ? -11.901 -0.312  4.828   1.00 55.88 162 A 1 
ATOM 1334 N N   . GLU A 1 163 ? -6.160  -3.247  6.565   1.00 88.66 163 A 1 
ATOM 1335 C CA  . GLU A 1 163 ? -5.996  -4.573  5.949   1.00 88.32 163 A 1 
ATOM 1336 C C   . GLU A 1 163 ? -5.208  -5.508  6.877   1.00 88.52 163 A 1 
ATOM 1337 O O   . GLU A 1 163 ? -5.579  -6.665  7.046   1.00 87.83 163 A 1 
ATOM 1338 C CB  . GLU A 1 163 ? -5.253  -4.450  4.605   1.00 87.97 163 A 1 
ATOM 1339 C CG  . GLU A 1 163 ? -6.077  -3.838  3.456   1.00 86.59 163 A 1 
ATOM 1340 C CD  . GLU A 1 163 ? -5.171  -3.443  2.266   1.00 87.16 163 A 1 
ATOM 1341 O OE1 . GLU A 1 163 ? -5.532  -3.677  1.096   1.00 79.84 163 A 1 
ATOM 1342 O OE2 . GLU A 1 163 ? -4.064  -2.910  2.505   1.00 81.49 163 A 1 
ATOM 1343 N N   . TYR A 1 164 ? -4.160  -4.995  7.528   1.00 91.89 164 A 1 
ATOM 1344 C CA  . TYR A 1 164 ? -3.377  -5.750  8.504   1.00 91.93 164 A 1 
ATOM 1345 C C   . TYR A 1 164 ? -4.243  -6.242  9.674   1.00 91.27 164 A 1 
ATOM 1346 O O   . TYR A 1 164 ? -4.232  -7.423  9.994   1.00 90.36 164 A 1 
ATOM 1347 C CB  . TYR A 1 164 ? -2.223  -4.871  8.998   1.00 92.67 164 A 1 
ATOM 1348 C CG  . TYR A 1 164 ? -1.299  -5.553  9.979   1.00 93.06 164 A 1 
ATOM 1349 C CD1 . TYR A 1 164 ? -1.556  -5.498  11.363  1.00 91.31 164 A 1 
ATOM 1350 C CD2 . TYR A 1 164 ? -0.171  -6.248  9.504   1.00 91.98 164 A 1 
ATOM 1351 C CE1 . TYR A 1 164 ? -0.695  -6.146  12.267  1.00 91.64 164 A 1 
ATOM 1352 C CE2 . TYR A 1 164 ? 0.693   -6.894  10.404  1.00 91.97 164 A 1 
ATOM 1353 C CZ  . TYR A 1 164 ? 0.431   -6.850  11.786  1.00 92.70 164 A 1 
ATOM 1354 O OH  . TYR A 1 164 ? 1.262   -7.485  12.656  1.00 91.88 164 A 1 
ATOM 1355 N N   . VAL A 1 165 ? -5.026  -5.352  10.283  1.00 90.70 165 A 1 
ATOM 1356 C CA  . VAL A 1 165 ? -5.901  -5.684  11.420  1.00 89.90 165 A 1 
ATOM 1357 C C   . VAL A 1 165 ? -6.995  -6.673  11.026  1.00 88.82 165 A 1 
ATOM 1358 O O   . VAL A 1 165 ? -7.333  -7.528  11.832  1.00 87.66 165 A 1 
ATOM 1359 C CB  . VAL A 1 165 ? -6.484  -4.406  12.041  1.00 89.82 165 A 1 
ATOM 1360 C CG1 . VAL A 1 165 ? -7.576  -4.692  13.078  1.00 85.61 165 A 1 
ATOM 1361 C CG2 . VAL A 1 165 ? -5.371  -3.632  12.758  1.00 86.05 165 A 1 
ATOM 1362 N N   . SER A 1 166 ? -7.490  -6.627  9.790   1.00 88.34 166 A 1 
ATOM 1363 C CA  . SER A 1 166 ? -8.524  -7.561  9.315   1.00 85.92 166 A 1 
ATOM 1364 C C   . SER A 1 166 ? -8.105  -9.039  9.355   1.00 85.18 166 A 1 
ATOM 1365 O O   . SER A 1 166 ? -8.957  -9.918  9.316   1.00 83.61 166 A 1 
ATOM 1366 C CB  . SER A 1 166 ? -8.984  -7.180  7.904   1.00 84.70 166 A 1 
ATOM 1367 O OG  . SER A 1 166 ? -8.051  -7.559  6.909   1.00 78.93 166 A 1 
ATOM 1368 N N   . HIS A 1 167 ? -6.802  -9.310  9.466   1.00 88.54 167 A 1 
ATOM 1369 C CA  . HIS A 1 167 ? -6.271  -10.663 9.615   1.00 87.80 167 A 1 
ATOM 1370 C C   . HIS A 1 167 ? -6.412  -11.228 11.040  1.00 88.31 167 A 1 
ATOM 1371 O O   . HIS A 1 167 ? -6.289  -12.438 11.246  1.00 86.97 167 A 1 
ATOM 1372 C CB  . HIS A 1 167 ? -4.801  -10.643 9.179   1.00 86.64 167 A 1 
ATOM 1373 C CG  . HIS A 1 167 ? -4.184  -12.008 9.098   1.00 80.92 167 A 1 
ATOM 1374 N ND1 . HIS A 1 167 ? -4.457  -12.954 8.138   1.00 70.64 167 A 1 
ATOM 1375 C CD2 . HIS A 1 167 ? -3.274  -12.555 9.963   1.00 69.75 167 A 1 
ATOM 1376 C CE1 . HIS A 1 167 ? -3.723  -14.043 8.417   1.00 67.85 167 A 1 
ATOM 1377 N NE2 . HIS A 1 167 ? -2.989  -13.844 9.514   1.00 68.73 167 A 1 
ATOM 1378 N N   . PHE A 1 168 ? -6.649  -10.373 12.032  1.00 88.30 168 A 1 
ATOM 1379 C CA  . PHE A 1 168 ? -6.692  -10.732 13.449  1.00 88.80 168 A 1 
ATOM 1380 C C   . PHE A 1 168 ? -8.135  -10.777 13.978  1.00 88.60 168 A 1 
ATOM 1381 O O   . PHE A 1 168 ? -9.031  -10.189 13.370  1.00 87.09 168 A 1 
ATOM 1382 C CB  . PHE A 1 168 ? -5.807  -9.765  14.241  1.00 89.81 168 A 1 
ATOM 1383 C CG  . PHE A 1 168 ? -4.341  -9.810  13.853  1.00 90.50 168 A 1 
ATOM 1384 C CD1 . PHE A 1 168 ? -3.468  -10.731 14.459  1.00 88.11 168 A 1 
ATOM 1385 C CD2 . PHE A 1 168 ? -3.856  -8.947  12.856  1.00 88.82 168 A 1 
ATOM 1386 C CE1 . PHE A 1 168 ? -2.118  -10.782 14.077  1.00 88.21 168 A 1 
ATOM 1387 C CE2 . PHE A 1 168 ? -2.504  -9.000  12.471  1.00 88.99 168 A 1 
ATOM 1388 C CZ  . PHE A 1 168 ? -1.636  -9.916  13.085  1.00 89.45 168 A 1 
ATOM 1389 N N   . PRO A 1 169 ? -8.377  -11.458 15.116  1.00 88.15 169 A 1 
ATOM 1390 C CA  . PRO A 1 169 ? -9.686  -11.441 15.768  1.00 87.34 169 A 1 
ATOM 1391 C C   . PRO A 1 169 ? -10.170 -10.018 16.094  1.00 86.61 169 A 1 
ATOM 1392 O O   . PRO A 1 169 ? -9.371  -9.149  16.433  1.00 85.17 169 A 1 
ATOM 1393 C CB  . PRO A 1 169 ? -9.516  -12.283 17.038  1.00 86.70 169 A 1 
ATOM 1394 C CG  . PRO A 1 169 ? -8.354  -13.213 16.706  1.00 84.89 169 A 1 
ATOM 1395 C CD  . PRO A 1 169 ? -7.465  -12.336 15.837  1.00 87.82 169 A 1 
ATOM 1396 N N   . GLU A 1 170 ? -11.484 -9.796  16.032  1.00 85.40 170 A 1 
ATOM 1397 C CA  . GLU A 1 170 ? -12.089 -8.464  16.240  1.00 84.83 170 A 1 
ATOM 1398 C C   . GLU A 1 170 ? -11.864 -7.873  17.645  1.00 86.30 170 A 1 
ATOM 1399 O O   . GLU A 1 170 ? -11.982 -6.663  17.835  1.00 83.86 170 A 1 
ATOM 1400 C CB  . GLU A 1 170 ? -13.608 -8.520  15.996  1.00 80.19 170 A 1 
ATOM 1401 C CG  . GLU A 1 170 ? -14.024 -8.793  14.540  1.00 71.05 170 A 1 
ATOM 1402 C CD  . GLU A 1 170 ? -15.541 -8.622  14.304  1.00 65.98 170 A 1 
ATOM 1403 O OE1 . GLU A 1 170 ? -15.968 -8.751  13.134  1.00 59.26 170 A 1 
ATOM 1404 O OE2 . GLU A 1 170 ? -16.283 -8.317  15.268  1.00 57.23 170 A 1 
ATOM 1405 N N   . ASP A 1 171 ? -11.566 -8.711  18.634  1.00 83.73 171 A 1 
ATOM 1406 C CA  . ASP A 1 171 ? -11.310 -8.342  20.028  1.00 85.13 171 A 1 
ATOM 1407 C C   . ASP A 1 171 ? -9.834  -8.015  20.313  1.00 86.53 171 A 1 
ATOM 1408 O O   . ASP A 1 171 ? -9.481  -7.661  21.441  1.00 84.48 171 A 1 
ATOM 1409 C CB  . ASP A 1 171 ? -11.840 -9.456  20.947  1.00 83.15 171 A 1 
ATOM 1410 C CG  . ASP A 1 171 ? -11.108 -10.800 20.811  1.00 76.41 171 A 1 
ATOM 1411 O OD1 . ASP A 1 171 ? -10.669 -11.132 19.689  1.00 70.30 171 A 1 
ATOM 1412 O OD2 . ASP A 1 171 ? -11.035 -11.524 21.832  1.00 71.21 171 A 1 
ATOM 1413 N N   . ALA A 1 172 ? -8.961  -8.102  19.313  1.00 89.00 172 A 1 
ATOM 1414 C CA  . ALA A 1 172 ? -7.555  -7.752  19.464  1.00 89.04 172 A 1 
ATOM 1415 C C   . ALA A 1 172 ? -7.366  -6.234  19.681  1.00 89.73 172 A 1 
ATOM 1416 O O   . ALA A 1 172 ? -7.989  -5.408  19.022  1.00 88.57 172 A 1 
ATOM 1417 C CB  . ALA A 1 172 ? -6.778  -8.275  18.255  1.00 88.31 172 A 1 
ATOM 1418 N N   . SER A 1 173 ? -6.446  -5.858  20.599  1.00 90.97 173 A 1 
ATOM 1419 C CA  . SER A 1 173 ? -6.153  -4.439  20.880  1.00 91.31 173 A 1 
ATOM 1420 C C   . SER A 1 173 ? -5.518  -3.752  19.664  1.00 91.47 173 A 1 
ATOM 1421 O O   . SER A 1 173 ? -4.452  -4.194  19.215  1.00 91.48 173 A 1 
ATOM 1422 C CB  . SER A 1 173 ? -5.264  -4.299  22.115  1.00 90.47 173 A 1 
ATOM 1423 O OG  . SER A 1 173 ? -4.500  -3.104  22.136  1.00 84.62 173 A 1 
ATOM 1424 N N   . PRO A 1 174 ? -6.122  -2.663  19.155  1.00 91.25 174 A 1 
ATOM 1425 C CA  . PRO A 1 174 ? -5.571  -1.899  18.039  1.00 91.06 174 A 1 
ATOM 1426 C C   . PRO A 1 174 ? -4.163  -1.358  18.304  1.00 92.35 174 A 1 
ATOM 1427 O O   . PRO A 1 174 ? -3.328  -1.355  17.403  1.00 92.04 174 A 1 
ATOM 1428 C CB  . PRO A 1 174 ? -6.560  -0.754  17.800  1.00 88.68 174 A 1 
ATOM 1429 C CG  . PRO A 1 174 ? -7.880  -1.300  18.327  1.00 84.62 174 A 1 
ATOM 1430 C CD  . PRO A 1 174 ? -7.431  -2.135  19.520  1.00 87.40 174 A 1 
ATOM 1431 N N   . GLU A 1 175 ? -3.863  -0.945  19.534  1.00 92.52 175 A 1 
ATOM 1432 C CA  . GLU A 1 175 ? -2.554  -0.414  19.923  1.00 93.05 175 A 1 
ATOM 1433 C C   . GLU A 1 175 ? -1.471  -1.494  19.836  1.00 93.51 175 A 1 
ATOM 1434 O O   . GLU A 1 175 ? -0.375  -1.258  19.325  1.00 93.15 175 A 1 
ATOM 1435 C CB  . GLU A 1 175 ? -2.573  0.144   21.361  1.00 92.70 175 A 1 
ATOM 1436 C CG  . GLU A 1 175 ? -3.620  1.241   21.634  1.00 87.42 175 A 1 
ATOM 1437 C CD  . GLU A 1 175 ? -5.062  0.722   21.779  1.00 82.76 175 A 1 
ATOM 1438 O OE1 . GLU A 1 175 ? -5.980  1.559   21.723  1.00 71.19 175 A 1 
ATOM 1439 O OE2 . GLU A 1 175 ? -5.247  -0.520  21.905  1.00 71.00 175 A 1 
ATOM 1440 N N   . ARG A 1 176 ? -1.796  -2.704  20.299  1.00 95.02 176 A 1 
ATOM 1441 C CA  . ARG A 1 176 ? -0.900  -3.854  20.173  1.00 95.22 176 A 1 
ATOM 1442 C C   . ARG A 1 176 ? -0.689  -4.217  18.706  1.00 95.46 176 A 1 
ATOM 1443 O O   . ARG A 1 176 ? 0.450   -4.429  18.293  1.00 94.53 176 A 1 
ATOM 1444 C CB  . ARG A 1 176 ? -1.463  -5.030  20.977  1.00 94.73 176 A 1 
ATOM 1445 C CG  . ARG A 1 176 ? -0.544  -6.247  20.865  1.00 80.65 176 A 1 
ATOM 1446 C CD  . ARG A 1 176 ? -1.126  -7.423  21.637  1.00 75.98 176 A 1 
ATOM 1447 N NE  . ARG A 1 176 ? -0.354  -8.645  21.354  1.00 63.05 176 A 1 
ATOM 1448 C CZ  . ARG A 1 176 ? -0.604  -9.847  21.828  1.00 53.98 176 A 1 
ATOM 1449 N NH1 . ARG A 1 176 ? -1.582  -10.069 22.663  1.00 47.70 176 A 1 
ATOM 1450 N NH2 . ARG A 1 176 ? 0.134   -10.850 21.458  1.00 44.74 176 A 1 
ATOM 1451 N N   . LEU A 1 177 ? -1.763  -4.263  17.924  1.00 93.64 177 A 1 
ATOM 1452 C CA  . LEU A 1 177 ? -1.676  -4.548  16.496  1.00 93.45 177 A 1 
ATOM 1453 C C   . LEU A 1 177 ? -0.886  -3.473  15.750  1.00 94.03 177 A 1 
ATOM 1454 O O   . LEU A 1 177 ? -0.128  -3.808  14.848  1.00 94.04 177 A 1 
ATOM 1455 C CB  . LEU A 1 177 ? -3.085  -4.696  15.907  1.00 93.24 177 A 1 
ATOM 1456 C CG  . LEU A 1 177 ? -3.850  -5.942  16.384  1.00 91.33 177 A 1 
ATOM 1457 C CD1 . LEU A 1 177 ? -5.231  -5.944  15.741  1.00 87.62 177 A 1 
ATOM 1458 C CD2 . LEU A 1 177 ? -3.152  -7.250  16.004  1.00 87.57 177 A 1 
ATOM 1459 N N   . TYR A 1 178 ? -0.986  -2.204  16.151  1.00 95.79 178 A 1 
ATOM 1460 C CA  . TYR A 1 178 ? -0.157  -1.134  15.603  1.00 95.84 178 A 1 
ATOM 1461 C C   . TYR A 1 178 ? 1.327   -1.340  15.928  1.00 95.59 178 A 1 
ATOM 1462 O O   . TYR A 1 178 ? 2.170   -1.247  15.037  1.00 95.30 178 A 1 
ATOM 1463 C CB  . TYR A 1 178 ? -0.655  0.221   16.115  1.00 96.08 178 A 1 
ATOM 1464 C CG  . TYR A 1 178 ? 0.175   1.374   15.594  1.00 96.28 178 A 1 
ATOM 1465 C CD1 . TYR A 1 178 ? 1.163   1.961   16.405  1.00 94.82 178 A 1 
ATOM 1466 C CD2 . TYR A 1 178 ? -0.009  1.830   14.275  1.00 95.17 178 A 1 
ATOM 1467 C CE1 . TYR A 1 178 ? 1.959   3.006   15.901  1.00 95.13 178 A 1 
ATOM 1468 C CE2 . TYR A 1 178 ? 0.785   2.873   13.765  1.00 94.92 178 A 1 
ATOM 1469 C CZ  . TYR A 1 178 ? 1.772   3.461   14.580  1.00 95.63 178 A 1 
ATOM 1470 O OH  . TYR A 1 178 ? 2.549   4.467   14.091  1.00 94.63 178 A 1 
ATOM 1471 N N   . ALA A 1 179 ? 1.651   -1.688  17.178  1.00 95.33 179 A 1 
ATOM 1472 C CA  . ALA A 1 179 ? 3.026   -2.011  17.554  1.00 94.65 179 A 1 
ATOM 1473 C C   . ALA A 1 179 ? 3.578   -3.192  16.738  1.00 94.24 179 A 1 
ATOM 1474 O O   . ALA A 1 179 ? 4.713   -3.137  16.258  1.00 93.40 179 A 1 
ATOM 1475 C CB  . ALA A 1 179 ? 3.076   -2.282  19.058  1.00 94.27 179 A 1 
ATOM 1476 N N   . ASP A 1 180 ? 2.772   -4.231  16.528  1.00 94.59 180 A 1 
ATOM 1477 C CA  . ASP A 1 180 ? 3.140   -5.366  15.685  1.00 94.08 180 A 1 
ATOM 1478 C C   . ASP A 1 180 ? 3.274   -4.956  14.210  1.00 94.22 180 A 1 
ATOM 1479 O O   . ASP A 1 180 ? 4.235   -5.358  13.555  1.00 93.46 180 A 1 
ATOM 1480 C CB  . ASP A 1 180 ? 2.122   -6.507  15.865  1.00 93.44 180 A 1 
ATOM 1481 C CG  . ASP A 1 180 ? 2.243   -7.260  17.200  1.00 89.71 180 A 1 
ATOM 1482 O OD1 . ASP A 1 180 ? 3.349   -7.254  17.797  1.00 84.02 180 A 1 
ATOM 1483 O OD2 . ASP A 1 180 ? 1.265   -7.944  17.577  1.00 83.00 180 A 1 
ATOM 1484 N N   . TYR A 1 181 ? 2.377   -4.119  13.690  1.00 94.87 181 A 1 
ATOM 1485 C CA  . TYR A 1 181 ? 2.387   -3.623  12.310  1.00 94.71 181 A 1 
ATOM 1486 C C   . TYR A 1 181 ? 3.680   -2.878  11.963  1.00 94.29 181 A 1 
ATOM 1487 O O   . TYR A 1 181 ? 4.321   -3.182  10.957  1.00 93.11 181 A 1 
ATOM 1488 C CB  . TYR A 1 181 ? 1.161   -2.722  12.107  1.00 94.83 181 A 1 
ATOM 1489 C CG  . TYR A 1 181 ? 1.087   -2.025  10.768  1.00 95.03 181 A 1 
ATOM 1490 C CD1 . TYR A 1 181 ? 1.429   -0.661  10.652  1.00 92.58 181 A 1 
ATOM 1491 C CD2 . TYR A 1 181 ? 0.653   -2.737  9.637   1.00 92.94 181 A 1 
ATOM 1492 C CE1 . TYR A 1 181 ? 1.325   -0.014  9.410   1.00 92.44 181 A 1 
ATOM 1493 C CE2 . TYR A 1 181 ? 0.551   -2.089  8.393   1.00 92.47 181 A 1 
ATOM 1494 C CZ  . TYR A 1 181 ? 0.882   -0.726  8.277   1.00 94.10 181 A 1 
ATOM 1495 O OH  . TYR A 1 181 ? 0.772   -0.101  7.076   1.00 93.02 181 A 1 
ATOM 1496 N N   . ILE A 1 182 ? 4.117   -1.959  12.829  1.00 94.70 182 A 1 
ATOM 1497 C CA  . ILE A 1 182 ? 5.339   -1.177  12.583  1.00 94.04 182 A 1 
ATOM 1498 C C   . ILE A 1 182 ? 6.626   -1.994  12.776  1.00 93.30 182 A 1 
ATOM 1499 O O   . ILE A 1 182 ? 7.645   -1.682  12.171  1.00 91.80 182 A 1 
ATOM 1500 C CB  . ILE A 1 182 ? 5.357   0.128   13.417  1.00 93.86 182 A 1 
ATOM 1501 C CG1 . ILE A 1 182 ? 5.447   -0.148  14.931  1.00 92.13 182 A 1 
ATOM 1502 C CG2 . ILE A 1 182 ? 4.147   1.008   13.050  1.00 91.16 182 A 1 
ATOM 1503 C CD1 . ILE A 1 182 ? 5.569   1.096   15.810  1.00 88.35 182 A 1 
ATOM 1504 N N   . GLN A 1 183 ? 6.613   -3.038  13.608  1.00 93.07 183 A 1 
ATOM 1505 C CA  . GLN A 1 183 ? 7.801   -3.857  13.890  1.00 92.02 183 A 1 
ATOM 1506 C C   . GLN A 1 183 ? 7.938   -5.068  12.965  1.00 91.20 183 A 1 
ATOM 1507 O O   . GLN A 1 183 ? 9.052   -5.451  12.596  1.00 88.94 183 A 1 
ATOM 1508 C CB  . GLN A 1 183 ? 7.766   -4.332  15.347  1.00 90.80 183 A 1 
ATOM 1509 C CG  . GLN A 1 183 ? 7.973   -3.178  16.333  1.00 85.37 183 A 1 
ATOM 1510 C CD  . GLN A 1 183 ? 7.933   -3.632  17.788  1.00 82.61 183 A 1 
ATOM 1511 O OE1 . GLN A 1 183 ? 8.080   -4.795  18.133  1.00 75.17 183 A 1 
ATOM 1512 N NE2 . GLN A 1 183 ? 7.779   -2.717  18.716  1.00 71.98 183 A 1 
ATOM 1513 N N   . ASN A 1 184 ? 6.813   -5.684  12.616  1.00 91.56 184 A 1 
ATOM 1514 C CA  . ASN A 1 184 ? 6.767   -6.983  11.959  1.00 90.47 184 A 1 
ATOM 1515 C C   . ASN A 1 184 ? 6.493   -6.903  10.458  1.00 89.99 184 A 1 
ATOM 1516 O O   . ASN A 1 184 ? 6.451   -7.951  9.810   1.00 86.60 184 A 1 
ATOM 1517 C CB  . ASN A 1 184 ? 5.761   -7.875  12.698  1.00 89.39 184 A 1 
ATOM 1518 C CG  . ASN A 1 184 ? 6.187   -8.197  14.115  1.00 88.15 184 A 1 
ATOM 1519 O OD1 . ASN A 1 184 ? 7.338   -8.527  14.379  1.00 82.69 184 A 1 
ATOM 1520 N ND2 . ASN A 1 184 ? 5.276   -8.177  15.058  1.00 81.91 184 A 1 
ATOM 1521 N N   . SER A 1 185 ? 6.385   -5.694  9.912   1.00 91.06 185 A 1 
ATOM 1522 C CA  . SER A 1 185 ? 6.148   -5.399  8.496   1.00 91.22 185 A 1 
ATOM 1523 C C   . SER A 1 185 ? 4.687   -5.515  8.056   1.00 91.52 185 A 1 
ATOM 1524 O O   . SER A 1 185 ? 3.938   -6.401  8.479   1.00 89.58 185 A 1 
ATOM 1525 C CB  . SER A 1 185 ? 7.045   -6.263  7.605   1.00 89.30 185 A 1 
ATOM 1526 O OG  . SER A 1 185 ? 6.940   -5.924  6.252   1.00 83.31 185 A 1 
ATOM 1527 N N   . ALA A 1 186 ? 4.324   -4.648  7.124   1.00 90.14 186 A 1 
ATOM 1528 C CA  . ALA A 1 186 ? 3.063   -4.646  6.402   1.00 90.05 186 A 1 
ATOM 1529 C C   . ALA A 1 186 ? 3.078   -5.523  5.132   1.00 90.44 186 A 1 
ATOM 1530 O O   . ALA A 1 186 ? 2.107   -5.522  4.380   1.00 88.50 186 A 1 
ATOM 1531 C CB  . ALA A 1 186 ? 2.728   -3.184  6.089   1.00 88.87 186 A 1 
ATOM 1532 N N   . PHE A 1 187 ? 4.159   -6.252  4.847   1.00 89.37 187 A 1 
ATOM 1533 C CA  . PHE A 1 187 ? 4.132   -7.206  3.737   1.00 89.22 187 A 1 
ATOM 1534 C C   . PHE A 1 187 ? 3.159   -8.353  4.041   1.00 88.69 187 A 1 
ATOM 1535 O O   . PHE A 1 187 ? 3.302   -8.976  5.096   1.00 87.09 187 A 1 
ATOM 1536 C CB  . PHE A 1 187 ? 5.531   -7.750  3.432   1.00 88.45 187 A 1 
ATOM 1537 C CG  . PHE A 1 187 ? 6.400   -6.791  2.650   1.00 87.28 187 A 1 
ATOM 1538 C CD1 . PHE A 1 187 ? 6.085   -6.490  1.312   1.00 82.22 187 A 1 
ATOM 1539 C CD2 . PHE A 1 187 ? 7.521   -6.196  3.251   1.00 82.33 187 A 1 
ATOM 1540 C CE1 . PHE A 1 187 ? 6.878   -5.587  0.587   1.00 80.29 187 A 1 
ATOM 1541 C CE2 . PHE A 1 187 ? 8.317   -5.296  2.522   1.00 80.34 187 A 1 
ATOM 1542 C CZ  . PHE A 1 187 ? 7.992   -4.987  1.191   1.00 83.38 187 A 1 
ATOM 1543 N N   . PRO A 1 188 ? 2.232   -8.702  3.131   1.00 87.40 188 A 1 
ATOM 1544 C CA  . PRO A 1 188 ? 1.222   -9.736  3.383   1.00 85.83 188 A 1 
ATOM 1545 C C   . PRO A 1 188 ? 1.822   -11.056 3.882   1.00 84.94 188 A 1 
ATOM 1546 O O   . PRO A 1 188 ? 1.418   -11.587 4.913   1.00 82.63 188 A 1 
ATOM 1547 C CB  . PRO A 1 188 ? 0.486   -9.914  2.047   1.00 83.89 188 A 1 
ATOM 1548 C CG  . PRO A 1 188 ? 0.638   -8.557  1.362   1.00 81.95 188 A 1 
ATOM 1549 C CD  . PRO A 1 188 ? 2.003   -8.066  1.838   1.00 85.33 188 A 1 
ATOM 1550 N N   . TYR A 1 189 ? 2.874   -11.525 3.229   1.00 84.35 189 A 1 
ATOM 1551 C CA  . TYR A 1 189 ? 3.554   -12.785 3.558   1.00 83.47 189 A 1 
ATOM 1552 C C   . TYR A 1 189 ? 4.251   -12.783 4.930   1.00 84.71 189 A 1 
ATOM 1553 O O   . TYR A 1 189 ? 4.558   -13.836 5.478   1.00 84.14 189 A 1 
ATOM 1554 C CB  . TYR A 1 189 ? 4.574   -13.089 2.459   1.00 80.46 189 A 1 
ATOM 1555 C CG  . TYR A 1 189 ? 4.003   -13.041 1.058   1.00 68.54 189 A 1 
ATOM 1556 C CD1 . TYR A 1 189 ? 3.213   -14.105 0.581   1.00 61.07 189 A 1 
ATOM 1557 C CD2 . TYR A 1 189 ? 4.224   -11.910 0.244   1.00 58.86 189 A 1 
ATOM 1558 C CE1 . TYR A 1 189 ? 2.654   -14.046 -0.707  1.00 49.18 189 A 1 
ATOM 1559 C CE2 . TYR A 1 189 ? 3.663   -11.846 -1.044  1.00 49.54 189 A 1 
ATOM 1560 C CZ  . TYR A 1 189 ? 2.878   -12.916 -1.524  1.00 49.81 189 A 1 
ATOM 1561 O OH  . TYR A 1 189 ? 2.340   -12.860 -2.770  1.00 45.32 189 A 1 
ATOM 1562 N N   . SER A 1 190 ? 4.509   -11.616 5.518   1.00 87.60 190 A 1 
ATOM 1563 C CA  . SER A 1 190 ? 5.106   -11.547 6.856   1.00 88.02 190 A 1 
ATOM 1564 C C   . SER A 1 190 ? 4.162   -12.080 7.944   1.00 88.16 190 A 1 
ATOM 1565 O O   . SER A 1 190 ? 4.635   -12.582 8.965   1.00 87.20 190 A 1 
ATOM 1566 C CB  . SER A 1 190 ? 5.570   -10.118 7.172   1.00 87.74 190 A 1 
ATOM 1567 O OG  . SER A 1 190 ? 4.484   -9.277  7.495   1.00 78.39 190 A 1 
ATOM 1568 N N   . LEU A 1 191 ? 2.846   -12.024 7.698   1.00 88.24 191 A 1 
ATOM 1569 C CA  . LEU A 1 191 ? 1.816   -12.528 8.610   1.00 88.00 191 A 1 
ATOM 1570 C C   . LEU A 1 191 ? 1.789   -14.060 8.680   1.00 87.25 191 A 1 
ATOM 1571 O O   . LEU A 1 191 ? 1.460   -14.623 9.719   1.00 85.69 191 A 1 
ATOM 1572 C CB  . LEU A 1 191 ? 0.448   -11.986 8.166   1.00 88.26 191 A 1 
ATOM 1573 C CG  . LEU A 1 191 ? 0.289   -10.469 8.373   1.00 87.04 191 A 1 
ATOM 1574 C CD1 . LEU A 1 191 ? -0.982  -9.973  7.703   1.00 82.48 191 A 1 
ATOM 1575 C CD2 . LEU A 1 191 ? 0.204   -10.139 9.865   1.00 82.96 191 A 1 
ATOM 1576 N N   . GLU A 1 192 ? 2.215   -14.736 7.621   1.00 84.61 192 A 1 
ATOM 1577 C CA  . GLU A 1 192 ? 2.287   -16.200 7.563   1.00 82.94 192 A 1 
ATOM 1578 C C   . GLU A 1 192 ? 3.496   -16.757 8.327   1.00 84.67 192 A 1 
ATOM 1579 O O   . GLU A 1 192 ? 3.580   -17.953 8.600   1.00 83.23 192 A 1 
ATOM 1580 C CB  . GLU A 1 192 ? 2.332   -16.650 6.099   1.00 80.07 192 A 1 
ATOM 1581 C CG  . GLU A 1 192 ? 1.084   -16.213 5.313   1.00 73.39 192 A 1 
ATOM 1582 C CD  . GLU A 1 192 ? 1.131   -16.635 3.836   1.00 68.85 192 A 1 
ATOM 1583 O OE1 . GLU A 1 192 ? 0.264   -16.141 3.084   1.00 62.07 192 A 1 
ATOM 1584 O OE2 . GLU A 1 192 ? 2.050   -17.400 3.469   1.00 60.42 192 A 1 
ATOM 1585 N N   . ILE A 1 193 ? 4.442   -15.896 8.717   1.00 84.04 193 A 1 
ATOM 1586 C CA  . ILE A 1 193 ? 5.680   -16.290 9.385   1.00 85.28 193 A 1 
ATOM 1587 C C   . ILE A 1 193 ? 5.575   -15.965 10.885  1.00 85.54 193 A 1 
ATOM 1588 O O   . ILE A 1 193 ? 5.817   -14.821 11.295  1.00 85.16 193 A 1 
ATOM 1589 C CB  . ILE A 1 193 ? 6.899   -15.633 8.706   1.00 85.66 193 A 1 
ATOM 1590 C CG1 . ILE A 1 193 ? 6.930   -15.928 7.187   1.00 84.07 193 A 1 
ATOM 1591 C CG2 . ILE A 1 193 ? 8.184   -16.150 9.377   1.00 83.04 193 A 1 
ATOM 1592 C CD1 . ILE A 1 193 ? 8.009   -15.156 6.422   1.00 80.24 193 A 1 
ATOM 1593 N N   . PRO A 1 194 ? 5.254   -16.943 11.748  1.00 87.73 194 A 1 
ATOM 1594 C CA  . PRO A 1 194 ? 4.993   -16.664 13.163  1.00 86.39 194 A 1 
ATOM 1595 C C   . PRO A 1 194 ? 6.258   -16.305 13.952  1.00 87.34 194 A 1 
ATOM 1596 O O   . PRO A 1 194 ? 6.217   -15.462 14.846  1.00 85.98 194 A 1 
ATOM 1597 C CB  . PRO A 1 194 ? 4.314   -17.931 13.697  1.00 85.04 194 A 1 
ATOM 1598 C CG  . PRO A 1 194 ? 4.830   -19.040 12.782  1.00 82.77 194 A 1 
ATOM 1599 C CD  . PRO A 1 194 ? 4.966   -18.337 11.439  1.00 85.38 194 A 1 
ATOM 1600 N N   . LYS A 1 195 ? 7.401   -16.919 13.625  1.00 84.74 195 A 1 
ATOM 1601 C CA  . LYS A 1 195 ? 8.645   -16.702 14.368  1.00 85.26 195 A 1 
ATOM 1602 C C   . LYS A 1 195 ? 9.320   -15.400 13.941  1.00 86.26 195 A 1 
ATOM 1603 O O   . LYS A 1 195 ? 9.702   -15.241 12.784  1.00 87.10 195 A 1 
ATOM 1604 C CB  . LYS A 1 195 ? 9.598   -17.886 14.185  1.00 84.72 195 A 1 
ATOM 1605 C CG  . LYS A 1 195 ? 9.063   -19.193 14.780  1.00 77.61 195 A 1 
ATOM 1606 C CD  . LYS A 1 195 ? 10.072  -20.309 14.496  1.00 74.83 195 A 1 
ATOM 1607 C CE  . LYS A 1 195 ? 9.544   -21.660 14.977  1.00 66.96 195 A 1 
ATOM 1608 N NZ  . LYS A 1 195 ? 10.426  -22.751 14.504  1.00 59.61 195 A 1 
ATOM 1609 N N   . ALA A 1 196 ? 9.576   -14.509 14.899  1.00 90.59 196 A 1 
ATOM 1610 C CA  . ALA A 1 196 ? 10.209  -13.213 14.642  1.00 89.76 196 A 1 
ATOM 1611 C C   . ALA A 1 196 ? 11.570  -13.316 13.927  1.00 90.64 196 A 1 
ATOM 1612 O O   . ALA A 1 196 ? 11.880  -12.508 13.053  1.00 89.61 196 A 1 
ATOM 1613 C CB  . ALA A 1 196 ? 10.352  -12.486 15.985  1.00 87.86 196 A 1 
ATOM 1614 N N   . LYS A 1 197 ? 12.379  -14.331 14.259  1.00 86.18 197 A 1 
ATOM 1615 C CA  . LYS A 1 197 ? 13.673  -14.578 13.598  1.00 86.55 197 A 1 
ATOM 1616 C C   . LYS A 1 197 ? 13.499  -14.886 12.108  1.00 87.45 197 A 1 
ATOM 1617 O O   . LYS A 1 197 ? 14.184  -14.285 11.287  1.00 86.62 197 A 1 
ATOM 1618 C CB  . LYS A 1 197 ? 14.415  -15.711 14.321  1.00 85.78 197 A 1 
ATOM 1619 C CG  . LYS A 1 197 ? 15.814  -15.942 13.733  1.00 78.75 197 A 1 
ATOM 1620 C CD  . LYS A 1 197 ? 16.517  -17.126 14.404  1.00 74.15 197 A 1 
ATOM 1621 C CE  . LYS A 1 197 ? 17.856  -17.386 13.711  1.00 64.79 197 A 1 
ATOM 1622 N NZ  . LYS A 1 197 ? 18.531  -18.600 14.240  1.00 57.15 197 A 1 
ATOM 1623 N N   . ASP A 1 198 ? 12.569  -15.774 11.783  1.00 87.11 198 A 1 
ATOM 1624 C CA  . ASP A 1 198 ? 12.318  -16.226 10.410  1.00 86.93 198 A 1 
ATOM 1625 C C   . ASP A 1 198 ? 11.696  -15.086 9.589   1.00 87.12 198 A 1 
ATOM 1626 O O   . ASP A 1 198 ? 12.109  -14.823 8.459   1.00 87.30 198 A 1 
ATOM 1627 C CB  . ASP A 1 198 ? 11.405  -17.473 10.430  1.00 86.19 198 A 1 
ATOM 1628 C CG  . ASP A 1 198 ? 11.933  -18.657 11.262  1.00 83.21 198 A 1 
ATOM 1629 O OD1 . ASP A 1 198 ? 13.114  -18.629 11.689  1.00 79.67 198 A 1 
ATOM 1630 O OD2 . ASP A 1 198 ? 11.129  -19.560 11.579  1.00 79.54 198 A 1 
ATOM 1631 N N   . ARG A 1 199 ? 10.794  -14.308 10.207  1.00 90.42 199 A 1 
ATOM 1632 C CA  . ARG A 1 199 ? 10.222  -13.088 9.617   1.00 89.80 199 A 1 
ATOM 1633 C C   . ARG A 1 199 ? 11.299  -12.051 9.291   1.00 89.43 199 A 1 
ATOM 1634 O O   . ARG A 1 199 ? 11.334  -11.526 8.184   1.00 88.85 199 A 1 
ATOM 1635 C CB  . ARG A 1 199 ? 9.170   -12.524 10.573  1.00 88.88 199 A 1 
ATOM 1636 C CG  . ARG A 1 199 ? 8.358   -11.396 9.922   1.00 85.49 199 A 1 
ATOM 1637 C CD  . ARG A 1 199 ? 7.340   -10.816 10.910  1.00 85.95 199 A 1 
ATOM 1638 N NE  . ARG A 1 199 ? 6.368   -11.826 11.368  1.00 81.57 199 A 1 
ATOM 1639 C CZ  . ARG A 1 199 ? 5.623   -11.758 12.452  1.00 80.73 199 A 1 
ATOM 1640 N NH1 . ARG A 1 199 ? 5.645   -10.739 13.253  1.00 71.43 199 A 1 
ATOM 1641 N NH2 . ARG A 1 199 ? 4.826   -12.737 12.761  1.00 73.39 199 A 1 
ATOM 1642 N N   . ARG A 1 200 ? 12.219  -11.801 10.227  1.00 90.54 200 A 1 
ATOM 1643 C CA  . ARG A 1 200 ? 13.350  -10.891 9.986   1.00 89.90 200 A 1 
ATOM 1644 C C   . ARG A 1 200 ? 14.243  -11.380 8.847   1.00 90.22 200 A 1 
ATOM 1645 O O   . ARG A 1 200 ? 14.677  -10.575 8.032   1.00 89.19 200 A 1 
ATOM 1646 C CB  . ARG A 1 200 ? 14.134  -10.693 11.285  1.00 89.01 200 A 1 
ATOM 1647 C CG  . ARG A 1 200 ? 15.231  -9.637  11.108  1.00 79.94 200 A 1 
ATOM 1648 C CD  . ARG A 1 200 ? 15.943  -9.377  12.431  1.00 77.37 200 A 1 
ATOM 1649 N NE  . ARG A 1 200 ? 17.005  -8.368  12.262  1.00 68.82 200 A 1 
ATOM 1650 C CZ  . ARG A 1 200 ? 17.620  -7.701  13.221  1.00 62.65 200 A 1 
ATOM 1651 N NH1 . ARG A 1 200 ? 17.371  -7.915  14.485  1.00 56.88 200 A 1 
ATOM 1652 N NH2 . ARG A 1 200 ? 18.497  -6.788  12.918  1.00 54.72 200 A 1 
ATOM 1653 N N   . GLN A 1 201 ? 14.492  -12.685 8.775   1.00 86.83 201 A 1 
ATOM 1654 C CA  . GLN A 1 201 ? 15.254  -13.284 7.680   1.00 85.84 201 A 1 
ATOM 1655 C C   . GLN A 1 201 ? 14.528  -13.122 6.335   1.00 86.07 201 A 1 
ATOM 1656 O O   . GLN A 1 201 ? 15.167  -12.763 5.346   1.00 85.39 201 A 1 
ATOM 1657 C CB  . GLN A 1 201 ? 15.532  -14.757 8.005   1.00 86.07 201 A 1 
ATOM 1658 C CG  . GLN A 1 201 ? 16.394  -15.436 6.931   1.00 78.21 201 A 1 
ATOM 1659 C CD  . GLN A 1 201 ? 16.770  -16.870 7.287   1.00 75.07 201 A 1 
ATOM 1660 O OE1 . GLN A 1 201 ? 16.542  -17.371 8.376   1.00 70.60 201 A 1 
ATOM 1661 N NE2 . GLN A 1 201 ? 17.396  -17.589 6.383   1.00 65.60 201 A 1 
ATOM 1662 N N   . TYR A 1 202 ? 13.207  -13.319 6.305   1.00 87.05 202 A 1 
ATOM 1663 C CA  . TYR A 1 202 ? 12.382  -13.058 5.127   1.00 85.53 202 A 1 
ATOM 1664 C C   . TYR A 1 202 ? 12.488  -11.597 4.673   1.00 85.45 202 A 1 
ATOM 1665 O O   . TYR A 1 202 ? 12.825  -11.346 3.517   1.00 84.85 202 A 1 
ATOM 1666 C CB  . TYR A 1 202 ? 10.935  -13.463 5.425   1.00 85.39 202 A 1 
ATOM 1667 C CG  . TYR A 1 202 ? 9.941   -12.931 4.417   1.00 84.14 202 A 1 
ATOM 1668 C CD1 . TYR A 1 202 ? 9.146   -11.809 4.735   1.00 79.55 202 A 1 
ATOM 1669 C CD2 . TYR A 1 202 ? 9.849   -13.519 3.141   1.00 79.26 202 A 1 
ATOM 1670 C CE1 . TYR A 1 202 ? 8.265   -11.277 3.779   1.00 78.25 202 A 1 
ATOM 1671 C CE2 . TYR A 1 202 ? 8.968   -12.988 2.182   1.00 77.27 202 A 1 
ATOM 1672 C CZ  . TYR A 1 202 ? 8.176   -11.863 2.499   1.00 80.81 202 A 1 
ATOM 1673 O OH  . TYR A 1 202 ? 7.338   -11.342 1.572   1.00 79.66 202 A 1 
ATOM 1674 N N   . LEU A 1 203 ? 12.298  -10.637 5.585   1.00 89.31 203 A 1 
ATOM 1675 C CA  . LEU A 1 203 ? 12.395  -9.205  5.274   1.00 88.55 203 A 1 
ATOM 1676 C C   . LEU A 1 203 ? 13.798  -8.808  4.802   1.00 87.56 203 A 1 
ATOM 1677 O O   . LEU A 1 203 ? 13.939  -8.026  3.862   1.00 86.86 203 A 1 
ATOM 1678 C CB  . LEU A 1 203 ? 11.989  -8.384  6.508   1.00 89.20 203 A 1 
ATOM 1679 C CG  . LEU A 1 203 ? 10.512  -8.519  6.909   1.00 88.38 203 A 1 
ATOM 1680 C CD1 . LEU A 1 203 ? 10.274  -7.758  8.215   1.00 84.78 203 A 1 
ATOM 1681 C CD2 . LEU A 1 203 ? 9.565   -7.986  5.835   1.00 84.18 203 A 1 
ATOM 1682 N N   . GLN A 1 204 ? 14.837  -9.383  5.400   1.00 88.63 204 A 1 
ATOM 1683 C CA  . GLN A 1 204 ? 16.208  -9.205  4.922   1.00 87.67 204 A 1 
ATOM 1684 C C   . GLN A 1 204 ? 16.373  -9.760  3.500   1.00 87.09 204 A 1 
ATOM 1685 O O   . GLN A 1 204 ? 16.997  -9.110  2.669   1.00 85.82 204 A 1 
ATOM 1686 C CB  . GLN A 1 204 ? 17.181  -9.865  5.915   1.00 87.18 204 A 1 
ATOM 1687 C CG  . GLN A 1 204 ? 18.654  -9.598  5.576   1.00 80.91 204 A 1 
ATOM 1688 C CD  . GLN A 1 204 ? 19.023  -8.121  5.628   1.00 78.01 204 A 1 
ATOM 1689 O OE1 . GLN A 1 204 ? 18.905  -7.457  6.645   1.00 71.30 204 A 1 
ATOM 1690 N NE2 . GLN A 1 204 ? 19.500  -7.548  4.549   1.00 66.94 204 A 1 
ATOM 1691 N N   . GLY A 1 205 ? 15.768  -10.908 3.191   1.00 86.78 205 A 1 
ATOM 1692 C CA  . GLY A 1 205 ? 15.764  -11.482 1.841   1.00 84.83 205 A 1 
ATOM 1693 C C   . GLY A 1 205 ? 15.023  -10.612 0.823   1.00 85.13 205 A 1 
ATOM 1694 O O   . GLY A 1 205 ? 15.495  -10.454 -0.303  1.00 83.15 205 A 1 
ATOM 1695 N N   . VAL A 1 206 ? 13.895  -10.000 1.212   1.00 84.48 206 A 1 
ATOM 1696 C CA  . VAL A 1 206 ? 13.181  -9.005  0.382   1.00 82.97 206 A 1 
ATOM 1697 C C   . VAL A 1 206 ? 14.098  -7.822  0.084   1.00 82.41 206 A 1 
ATOM 1698 O O   . VAL A 1 206 ? 14.301  -7.478  -1.081  1.00 81.11 206 A 1 
ATOM 1699 C CB  . VAL A 1 206 ? 11.873  -8.534  1.054   1.00 82.59 206 A 1 
ATOM 1700 C CG1 . VAL A 1 206 ? 11.204  -7.383  0.285   1.00 79.20 206 A 1 
ATOM 1701 C CG2 . VAL A 1 206 ? 10.848  -9.671  1.135   1.00 79.02 206 A 1 
ATOM 1702 N N   . TYR A 1 207 ? 14.714  -7.242  1.121   1.00 84.03 207 A 1 
ATOM 1703 C CA  . TYR A 1 207 ? 15.671  -6.149  0.974   1.00 82.88 207 A 1 
ATOM 1704 C C   . TYR A 1 207 ? 16.849  -6.524  0.063   1.00 83.00 207 A 1 
ATOM 1705 O O   . TYR A 1 207 ? 17.129  -5.808  -0.898  1.00 81.51 207 A 1 
ATOM 1706 C CB  . TYR A 1 207 ? 16.168  -5.730  2.359   1.00 81.83 207 A 1 
ATOM 1707 C CG  . TYR A 1 207 ? 17.345  -4.780  2.300   1.00 79.49 207 A 1 
ATOM 1708 C CD1 . TYR A 1 207 ? 18.658  -5.273  2.438   1.00 73.72 207 A 1 
ATOM 1709 C CD2 . TYR A 1 207 ? 17.132  -3.415  2.056   1.00 73.46 207 A 1 
ATOM 1710 C CE1 . TYR A 1 207 ? 19.754  -4.395  2.350   1.00 69.21 207 A 1 
ATOM 1711 C CE2 . TYR A 1 207 ? 18.228  -2.533  1.969   1.00 68.67 207 A 1 
ATOM 1712 C CZ  . TYR A 1 207 ? 19.540  -3.024  2.120   1.00 70.14 207 A 1 
ATOM 1713 O OH  . TYR A 1 207 ? 20.598  -2.173  2.048   1.00 68.81 207 A 1 
ATOM 1714 N N   . ASP A 1 208 ? 17.507  -7.652  0.325   1.00 83.47 208 A 1 
ATOM 1715 C CA  . ASP A 1 208 ? 18.671  -8.081  -0.457  1.00 82.71 208 A 1 
ATOM 1716 C C   . ASP A 1 208 ? 18.296  -8.324  -1.925  1.00 81.89 208 A 1 
ATOM 1717 O O   . ASP A 1 208 ? 19.053  -7.964  -2.826  1.00 79.97 208 A 1 
ATOM 1718 C CB  . ASP A 1 208 ? 19.300  -9.335  0.176   1.00 81.99 208 A 1 
ATOM 1719 C CG  . ASP A 1 208 ? 20.037  -9.061  1.502   1.00 78.74 208 A 1 
ATOM 1720 O OD1 . ASP A 1 208 ? 20.482  -7.913  1.748   1.00 75.64 208 A 1 
ATOM 1721 O OD2 . ASP A 1 208 ? 20.208  -10.013 2.294   1.00 73.97 208 A 1 
ATOM 1722 N N   . THR A 1 209 ? 17.103  -8.857  -2.196  1.00 80.35 209 A 1 
ATOM 1723 C CA  . THR A 1 209 ? 16.623  -9.071  -3.564  1.00 77.80 209 A 1 
ATOM 1724 C C   . THR A 1 209 ? 16.390  -7.746  -4.287  1.00 76.95 209 A 1 
ATOM 1725 O O   . THR A 1 209 ? 16.885  -7.568  -5.399  1.00 74.08 209 A 1 
ATOM 1726 C CB  . THR A 1 209 ? 15.347  -9.921  -3.577  1.00 75.70 209 A 1 
ATOM 1727 O OG1 . THR A 1 209 ? 15.586  -11.156 -2.942  1.00 67.22 209 A 1 
ATOM 1728 C CG2 . THR A 1 209 ? 14.894  -10.246 -4.998  1.00 66.15 209 A 1 
ATOM 1729 N N   . ILE A 1 210 ? 15.689  -6.794  -3.666  1.00 74.44 210 A 1 
ATOM 1730 C CA  . ILE A 1 210 ? 15.359  -5.520  -4.322  1.00 72.23 210 A 1 
ATOM 1731 C C   . ILE A 1 210 ? 16.603  -4.634  -4.449  1.00 73.12 210 A 1 
ATOM 1732 O O   . ILE A 1 210 ? 16.915  -4.127  -5.527  1.00 70.78 210 A 1 
ATOM 1733 C CB  . ILE A 1 210 ? 14.214  -4.792  -3.583  1.00 69.42 210 A 1 
ATOM 1734 C CG1 . ILE A 1 210 ? 12.935  -5.654  -3.514  1.00 64.31 210 A 1 
ATOM 1735 C CG2 . ILE A 1 210 ? 13.892  -3.478  -4.323  1.00 61.70 210 A 1 
ATOM 1736 C CD1 . ILE A 1 210 ? 11.887  -5.106  -2.535  1.00 57.85 210 A 1 
ATOM 1737 N N   . VAL A 1 211 ? 17.335  -4.447  -3.362  1.00 74.17 211 A 1 
ATOM 1738 C CA  . VAL A 1 211 ? 18.459  -3.506  -3.323  1.00 72.85 211 A 1 
ATOM 1739 C C   . VAL A 1 211 ? 19.698  -4.097  -3.982  1.00 74.72 211 A 1 
ATOM 1740 O O   . VAL A 1 211 ? 20.312  -3.458  -4.833  1.00 72.16 211 A 1 
ATOM 1741 C CB  . VAL A 1 211 ? 18.752  -3.046  -1.884  1.00 68.84 211 A 1 
ATOM 1742 C CG1 . VAL A 1 211 ? 19.958  -2.100  -1.819  1.00 62.74 211 A 1 
ATOM 1743 C CG2 . VAL A 1 211 ? 17.539  -2.311  -1.304  1.00 63.70 211 A 1 
ATOM 1744 N N   . MET A 1 212 ? 20.072  -5.315  -3.606  1.00 72.03 212 A 1 
ATOM 1745 C CA  . MET A 1 212 ? 21.350  -5.877  -4.042  1.00 70.17 212 A 1 
ATOM 1746 C C   . MET A 1 212 ? 21.275  -6.524  -5.423  1.00 72.39 212 A 1 
ATOM 1747 O O   . MET A 1 212 ? 22.280  -6.529  -6.130  1.00 68.25 212 A 1 
ATOM 1748 C CB  . MET A 1 212 ? 21.904  -6.873  -3.006  1.00 64.53 212 A 1 
ATOM 1749 C CG  . MET A 1 212 ? 22.068  -6.263  -1.607  1.00 58.50 212 A 1 
ATOM 1750 S SD  . MET A 1 212 ? 23.283  -4.916  -1.485  1.00 53.73 212 A 1 
ATOM 1751 C CE  . MET A 1 212 ? 24.804  -5.820  -1.877  1.00 47.67 212 A 1 
ATOM 1752 N N   . LYS A 1 213 ? 20.120  -7.081  -5.824  1.00 75.09 213 A 1 
ATOM 1753 C CA  . LYS A 1 213 ? 19.981  -7.682  -7.155  1.00 74.07 213 A 1 
ATOM 1754 C C   . LYS A 1 213 ? 19.355  -6.703  -8.138  1.00 75.50 213 A 1 
ATOM 1755 O O   . LYS A 1 213 ? 20.015  -6.346  -9.110  1.00 71.33 213 A 1 
ATOM 1756 C CB  . LYS A 1 213 ? 19.247  -9.033  -7.106  1.00 69.99 213 A 1 
ATOM 1757 C CG  . LYS A 1 213 ? 19.956  -10.073 -6.226  1.00 63.26 213 A 1 
ATOM 1758 C CD  . LYS A 1 213 ? 19.236  -11.423 -6.325  1.00 59.41 213 A 1 
ATOM 1759 C CE  . LYS A 1 213 ? 19.958  -12.487 -5.500  1.00 51.99 213 A 1 
ATOM 1760 N NZ  . LYS A 1 213 ? 19.283  -13.810 -5.621  1.00 44.68 213 A 1 
ATOM 1761 N N   . ASP A 1 214 ? 18.150  -6.223  -7.872  1.00 75.93 214 A 1 
ATOM 1762 C CA  . ASP A 1 214 ? 17.407  -5.452  -8.870  1.00 75.21 214 A 1 
ATOM 1763 C C   . ASP A 1 214 ? 18.036  -4.070  -9.125  1.00 76.88 214 A 1 
ATOM 1764 O O   . ASP A 1 214 ? 18.272  -3.696  -10.276 1.00 75.97 214 A 1 
ATOM 1765 C CB  . ASP A 1 214 ? 15.921  -5.326  -8.479  1.00 72.01 214 A 1 
ATOM 1766 C CG  . ASP A 1 214 ? 15.143  -6.650  -8.425  1.00 66.20 214 A 1 
ATOM 1767 O OD1 . ASP A 1 214 ? 15.627  -7.665  -8.975  1.00 61.94 214 A 1 
ATOM 1768 O OD2 . ASP A 1 214 ? 14.024  -6.632  -7.864  1.00 60.36 214 A 1 
ATOM 1769 N N   . ILE A 1 215 ? 18.354  -3.311  -8.068  1.00 79.27 215 A 1 
ATOM 1770 C CA  . ILE A 1 215 ? 18.936  -1.966  -8.202  1.00 80.68 215 A 1 
ATOM 1771 C C   . ILE A 1 215 ? 20.361  -2.033  -8.756  1.00 80.37 215 A 1 
ATOM 1772 O O   . ILE A 1 215 ? 20.685  -1.324  -9.713  1.00 79.47 215 A 1 
ATOM 1773 C CB  . ILE A 1 215 ? 18.861  -1.190  -6.865  1.00 81.26 215 A 1 
ATOM 1774 C CG1 . ILE A 1 215 ? 17.385  -0.858  -6.557  1.00 79.72 215 A 1 
ATOM 1775 C CG2 . ILE A 1 215 ? 19.709  0.092   -6.907  1.00 79.01 215 A 1 
ATOM 1776 C CD1 . ILE A 1 215 ? 17.161  -0.108  -5.242  1.00 74.91 215 A 1 
ATOM 1777 N N   . ILE A 1 216 ? 21.213  -2.891  -8.197  1.00 80.99 216 A 1 
ATOM 1778 C CA  . ILE A 1 216 ? 22.618  -2.991  -8.621  1.00 80.09 216 A 1 
ATOM 1779 C C   . ILE A 1 216 ? 22.719  -3.495  -10.058 1.00 79.79 216 A 1 
ATOM 1780 O O   . ILE A 1 216 ? 23.450  -2.904  -10.853 1.00 77.45 216 A 1 
ATOM 1781 C CB  . ILE A 1 216 ? 23.443  -3.858  -7.643  1.00 79.52 216 A 1 
ATOM 1782 C CG1 . ILE A 1 216 ? 23.507  -3.136  -6.281  1.00 75.81 216 A 1 
ATOM 1783 C CG2 . ILE A 1 216 ? 24.865  -4.128  -8.183  1.00 74.82 216 A 1 
ATOM 1784 C CD1 . ILE A 1 216 ? 24.245  -3.924  -5.204  1.00 69.38 216 A 1 
ATOM 1785 N N   . ALA A 1 217 ? 21.968  -4.527  -10.419 1.00 80.56 217 A 1 
ATOM 1786 C CA  . ALA A 1 217 ? 21.983  -5.080  -11.771 1.00 77.92 217 A 1 
ATOM 1787 C C   . ALA A 1 217 ? 21.512  -4.057  -12.817 1.00 77.41 217 A 1 
ATOM 1788 O O   . ALA A 1 217 ? 22.118  -3.934  -13.884 1.00 74.09 217 A 1 
ATOM 1789 C CB  . ALA A 1 217 ? 21.121  -6.345  -11.796 1.00 75.65 217 A 1 
ATOM 1790 N N   . ARG A 1 218 ? 20.467  -3.276  -12.508 1.00 78.35 218 A 1 
ATOM 1791 C CA  . ARG A 1 218 ? 19.883  -2.310  -13.455 1.00 75.94 218 A 1 
ATOM 1792 C C   . ARG A 1 218 ? 20.694  -1.024  -13.586 1.00 77.34 218 A 1 
ATOM 1793 O O   . ARG A 1 218 ? 20.848  -0.512  -14.692 1.00 74.57 218 A 1 
ATOM 1794 C CB  . ARG A 1 218 ? 18.444  -1.982  -13.043 1.00 72.54 218 A 1 
ATOM 1795 C CG  . ARG A 1 218 ? 17.493  -3.169  -13.251 1.00 65.17 218 A 1 
ATOM 1796 C CD  . ARG A 1 218 ? 16.102  -2.815  -12.718 1.00 62.74 218 A 1 
ATOM 1797 N NE  . ARG A 1 218 ? 15.195  -3.977  -12.756 1.00 57.15 218 A 1 
ATOM 1798 C CZ  . ARG A 1 218 ? 13.882  -3.957  -12.591 1.00 51.16 218 A 1 
ATOM 1799 N NH1 . ARG A 1 218 ? 13.214  -2.849  -12.433 1.00 47.88 218 A 1 
ATOM 1800 N NH2 . ARG A 1 218 ? 13.204  -5.072  -12.573 1.00 45.54 218 A 1 
ATOM 1801 N N   . LYS A 1 219 ? 21.185  -0.477  -12.473 1.00 80.54 219 A 1 
ATOM 1802 C CA  . LYS A 1 219 ? 21.882  0.820   -12.462 1.00 80.19 219 A 1 
ATOM 1803 C C   . LYS A 1 219 ? 23.406  0.688   -12.495 1.00 81.14 219 A 1 
ATOM 1804 O O   . LYS A 1 219 ? 24.081  1.705   -12.638 1.00 77.06 219 A 1 
ATOM 1805 C CB  . LYS A 1 219 ? 21.398  1.663   -11.273 1.00 78.58 219 A 1 
ATOM 1806 C CG  . LYS A 1 219 ? 19.906  2.030   -11.320 1.00 75.86 219 A 1 
ATOM 1807 C CD  . LYS A 1 219 ? 19.558  3.133   -12.333 1.00 73.34 219 A 1 
ATOM 1808 C CE  . LYS A 1 219 ? 18.078  3.518   -12.136 1.00 69.86 219 A 1 
ATOM 1809 N NZ  . LYS A 1 219 ? 17.683  4.804   -12.761 1.00 61.81 219 A 1 
ATOM 1810 N N   . LYS A 1 220 ? 23.933  -0.532  -12.404 1.00 81.17 220 A 1 
ATOM 1811 C CA  . LYS A 1 220 ? 25.369  -0.841  -12.435 1.00 81.27 220 A 1 
ATOM 1812 C C   . LYS A 1 220 ? 26.178  -0.002  -11.432 1.00 83.20 220 A 1 
ATOM 1813 O O   . LYS A 1 220 ? 27.238  0.521   -11.771 1.00 78.47 220 A 1 
ATOM 1814 C CB  . LYS A 1 220 ? 25.925  -0.741  -13.870 1.00 77.12 220 A 1 
ATOM 1815 C CG  . LYS A 1 220 ? 25.230  -1.681  -14.861 1.00 72.63 220 A 1 
ATOM 1816 C CD  . LYS A 1 220 ? 25.901  -1.581  -16.237 1.00 67.69 220 A 1 
ATOM 1817 C CE  . LYS A 1 220 ? 25.213  -2.532  -17.221 1.00 62.18 220 A 1 
ATOM 1818 N NZ  . LYS A 1 220 ? 25.848  -2.498  -18.566 1.00 52.30 220 A 1 
ATOM 1819 N N   . PHE A 1 221 ? 25.666  0.149   -10.212 1.00 81.70 221 A 1 
ATOM 1820 C CA  . PHE A 1 221 ? 26.399  0.865   -9.170  1.00 83.10 221 A 1 
ATOM 1821 C C   . PHE A 1 221 ? 27.707  0.134   -8.836  1.00 82.60 221 A 1 
ATOM 1822 O O   . PHE A 1 221 ? 27.668  -1.058  -8.527  1.00 79.39 221 A 1 
ATOM 1823 C CB  . PHE A 1 221 ? 25.526  1.048   -7.922  1.00 83.29 221 A 1 
ATOM 1824 C CG  . PHE A 1 221 ? 24.394  2.039   -8.102  1.00 84.46 221 A 1 
ATOM 1825 C CD1 . PHE A 1 221 ? 24.672  3.380   -8.438  1.00 81.20 221 A 1 
ATOM 1826 C CD2 . PHE A 1 221 ? 23.062  1.634   -7.916  1.00 82.72 221 A 1 
ATOM 1827 C CE1 . PHE A 1 221 ? 23.624  4.302   -8.594  1.00 80.53 221 A 1 
ATOM 1828 C CE2 . PHE A 1 221 ? 22.012  2.561   -8.069  1.00 81.43 221 A 1 
ATOM 1829 C CZ  . PHE A 1 221 ? 22.293  3.896   -8.408  1.00 83.18 221 A 1 
ATOM 1830 N N   . PRO A 1 222 ? 28.859  0.826   -8.882  1.00 81.39 222 A 1 
ATOM 1831 C CA  . PRO A 1 222 ? 30.161  0.182   -8.705  1.00 80.35 222 A 1 
ATOM 1832 C C   . PRO A 1 222 ? 30.439  -0.237  -7.258  1.00 82.33 222 A 1 
ATOM 1833 O O   . PRO A 1 222 ? 31.224  -1.151  -7.030  1.00 78.28 222 A 1 
ATOM 1834 C CB  . PRO A 1 222 ? 31.180  1.210   -9.207  1.00 76.72 222 A 1 
ATOM 1835 C CG  . PRO A 1 222 ? 30.493  2.551   -8.960  1.00 75.00 222 A 1 
ATOM 1836 C CD  . PRO A 1 222 ? 29.020  2.234   -9.212  1.00 80.05 222 A 1 
ATOM 1837 N N   . ASP A 1 223 ? 29.798  0.416   -6.280  1.00 83.64 223 A 1 
ATOM 1838 C CA  . ASP A 1 223 ? 30.011  0.166   -4.855  1.00 85.80 223 A 1 
ATOM 1839 C C   . ASP A 1 223 ? 28.704  -0.234  -4.149  1.00 86.75 223 A 1 
ATOM 1840 O O   . ASP A 1 223 ? 27.922  0.594   -3.669  1.00 85.83 223 A 1 
ATOM 1841 C CB  . ASP A 1 223 ? 30.715  1.369   -4.213  1.00 84.15 223 A 1 
ATOM 1842 C CG  . ASP A 1 223 ? 31.166  1.090   -2.773  1.00 82.85 223 A 1 
ATOM 1843 O OD1 . ASP A 1 223 ? 30.689  0.101   -2.164  1.00 78.83 223 A 1 
ATOM 1844 O OD2 . ASP A 1 223 ? 31.966  1.898   -2.259  1.00 77.98 223 A 1 
ATOM 1845 N N   . ALA A 1 224 ? 28.484  -1.544  -4.067  1.00 87.69 224 A 1 
ATOM 1846 C CA  . ALA A 1 224 ? 27.344  -2.133  -3.371  1.00 87.75 224 A 1 
ATOM 1847 C C   . ALA A 1 224 ? 27.359  -1.876  -1.853  1.00 89.01 224 A 1 
ATOM 1848 O O   . ALA A 1 224 ? 26.303  -1.752  -1.232  1.00 88.07 224 A 1 
ATOM 1849 C CB  . ALA A 1 224 ? 27.362  -3.641  -3.668  1.00 85.85 224 A 1 
ATOM 1850 N N   . ALA A 1 225 ? 28.539  -1.778  -1.244  1.00 88.72 225 A 1 
ATOM 1851 C CA  . ALA A 1 225 ? 28.673  -1.527  0.192   1.00 88.82 225 A 1 
ATOM 1852 C C   . ALA A 1 225 ? 28.294  -0.080  0.543   1.00 89.43 225 A 1 
ATOM 1853 O O   . ALA A 1 225 ? 27.641  0.168   1.566   1.00 88.80 225 A 1 
ATOM 1854 C CB  . ALA A 1 225 ? 30.109  -1.855  0.613   1.00 88.25 225 A 1 
ATOM 1855 N N   . MET A 1 226 ? 28.636  0.867   -0.331  1.00 89.78 226 A 1 
ATOM 1856 C CA  . MET A 1 226 ? 28.228  2.260   -0.203  1.00 90.36 226 A 1 
ATOM 1857 C C   . MET A 1 226 ? 26.716  2.417   -0.406  1.00 90.80 226 A 1 
ATOM 1858 O O   . MET A 1 226 ? 26.070  3.062   0.420   1.00 90.17 226 A 1 
ATOM 1859 C CB  . MET A 1 226 ? 29.024  3.131   -1.180  1.00 89.88 226 A 1 
ATOM 1860 C CG  . MET A 1 226 ? 28.806  4.617   -0.893  1.00 82.18 226 A 1 
ATOM 1861 S SD  . MET A 1 226 ? 29.346  5.184   0.745   1.00 80.81 226 A 1 
ATOM 1862 C CE  . MET A 1 226 ? 31.138  5.116   0.502   1.00 69.71 226 A 1 
ATOM 1863 N N   . LEU A 1 227 ? 26.132  1.765   -1.414  1.00 90.58 227 A 1 
ATOM 1864 C CA  . LEU A 1 227 ? 24.676  1.739   -1.601  1.00 90.42 227 A 1 
ATOM 1865 C C   . LEU A 1 227 ? 23.974  1.209   -0.344  1.00 90.55 227 A 1 
ATOM 1866 O O   . LEU A 1 227 ? 23.085  1.871   0.188   1.00 90.26 227 A 1 
ATOM 1867 C CB  . LEU A 1 227 ? 24.320  0.899   -2.840  1.00 90.12 227 A 1 
ATOM 1868 C CG  . LEU A 1 227 ? 22.802  0.718   -3.062  1.00 89.09 227 A 1 
ATOM 1869 C CD1 . LEU A 1 227 ? 22.076  2.030   -3.328  1.00 85.58 227 A 1 
ATOM 1870 C CD2 . LEU A 1 227 ? 22.557  -0.211  -4.246  1.00 85.24 227 A 1 
ATOM 1871 N N   . LYS A 1 228 ? 24.420  0.073   0.190   1.00 90.63 228 A 1 
ATOM 1872 C CA  . LYS A 1 228 ? 23.865  -0.508  1.424   1.00 89.92 228 A 1 
ATOM 1873 C C   . LYS A 1 228 ? 23.959  0.455   2.610   1.00 90.71 228 A 1 
ATOM 1874 O O   . LYS A 1 228 ? 23.035  0.531   3.419   1.00 90.36 228 A 1 
ATOM 1875 C CB  . LYS A 1 228 ? 24.581  -1.838  1.704   1.00 88.43 228 A 1 
ATOM 1876 C CG  . LYS A 1 228 ? 23.977  -2.601  2.893   1.00 80.87 228 A 1 
ATOM 1877 C CD  . LYS A 1 228 ? 24.573  -4.009  2.986   1.00 78.18 228 A 1 
ATOM 1878 C CE  . LYS A 1 228 ? 23.859  -4.824  4.070   1.00 69.89 228 A 1 
ATOM 1879 N NZ  . LYS A 1 228 ? 24.181  -6.272  3.975   1.00 63.66 228 A 1 
ATOM 1880 N N   . SER A 1 229 ? 25.059  1.196   2.710   1.00 90.16 229 A 1 
ATOM 1881 C CA  . SER A 1 229 ? 25.235  2.219   3.744   1.00 90.48 229 A 1 
ATOM 1882 C C   . SER A 1 229 ? 24.276  3.397   3.556   1.00 91.19 229 A 1 
ATOM 1883 O O   . SER A 1 229 ? 23.658  3.825   4.526   1.00 90.76 229 A 1 
ATOM 1884 C CB  . SER A 1 229 ? 26.679  2.721   3.769   1.00 90.08 229 A 1 
ATOM 1885 O OG  . SER A 1 229 ? 27.549  1.660   4.107   1.00 79.66 229 A 1 
ATOM 1886 N N   . GLY A 1 230 ? 24.108  3.872   2.324   1.00 91.63 230 A 1 
ATOM 1887 C CA  . GLY A 1 230 ? 23.148  4.917   1.974   1.00 91.54 230 A 1 
ATOM 1888 C C   . GLY A 1 230 ? 21.708  4.510   2.271   1.00 92.17 230 A 1 
ATOM 1889 O O   . GLY A 1 230 ? 20.977  5.272   2.892   1.00 91.33 230 A 1 
ATOM 1890 N N   . VAL A 1 231 ? 21.319  3.279   1.933   1.00 92.21 231 A 1 
ATOM 1891 C CA  . VAL A 1 231 ? 19.973  2.771   2.250   1.00 91.97 231 A 1 
ATOM 1892 C C   . VAL A 1 231 ? 19.745  2.743   3.758   1.00 92.59 231 A 1 
ATOM 1893 O O   . VAL A 1 231 ? 18.752  3.285   4.229   1.00 92.35 231 A 1 
ATOM 1894 C CB  . VAL A 1 231 ? 19.717  1.386   1.641   1.00 90.99 231 A 1 
ATOM 1895 C CG1 . VAL A 1 231 ? 18.294  0.906   1.968   1.00 87.85 231 A 1 
ATOM 1896 C CG2 . VAL A 1 231 ? 19.842  1.400   0.119   1.00 88.04 231 A 1 
ATOM 1897 N N   . ARG A 1 232 ? 20.683  2.183   4.533   1.00 92.25 232 A 1 
ATOM 1898 C CA  . ARG A 1 232 ? 20.579  2.170   6.003   1.00 92.30 232 A 1 
ATOM 1899 C C   . ARG A 1 232 ? 20.462  3.574   6.582   1.00 92.88 232 A 1 
ATOM 1900 O O   . ARG A 1 232 ? 19.646  3.778   7.472   1.00 91.95 232 A 1 
ATOM 1901 C CB  . ARG A 1 232 ? 21.784  1.455   6.617   1.00 91.50 232 A 1 
ATOM 1902 C CG  . ARG A 1 232 ? 21.654  -0.062  6.483   1.00 86.71 232 A 1 
ATOM 1903 C CD  . ARG A 1 232 ? 22.907  -0.734  7.046   1.00 83.21 232 A 1 
ATOM 1904 N NE  . ARG A 1 232 ? 22.698  -2.192  7.174   1.00 76.49 232 A 1 
ATOM 1905 C CZ  . ARG A 1 232 ? 22.787  -2.898  8.289   1.00 69.61 232 A 1 
ATOM 1906 N NH1 . ARG A 1 232 ? 23.189  -2.375  9.411   1.00 61.50 232 A 1 
ATOM 1907 N NH2 . ARG A 1 232 ? 22.450  -4.152  8.301   1.00 62.01 232 A 1 
ATOM 1908 N N   . PHE A 1 233 ? 21.229  4.525   6.054   1.00 92.70 233 A 1 
ATOM 1909 C CA  . PHE A 1 233 ? 21.132  5.926   6.444   1.00 92.63 233 A 1 
ATOM 1910 C C   . PHE A 1 233 ? 19.735  6.490   6.155   1.00 93.10 233 A 1 
ATOM 1911 O O   . PHE A 1 233 ? 19.146  7.110   7.033   1.00 92.62 233 A 1 
ATOM 1912 C CB  . PHE A 1 233 ? 22.229  6.731   5.738   1.00 92.41 233 A 1 
ATOM 1913 C CG  . PHE A 1 233 ? 22.192  8.205   6.074   1.00 91.68 233 A 1 
ATOM 1914 C CD1 . PHE A 1 233 ? 21.391  9.085   5.326   1.00 88.81 233 A 1 
ATOM 1915 C CD2 . PHE A 1 233 ? 22.921  8.687   7.175   1.00 88.97 233 A 1 
ATOM 1916 C CE1 . PHE A 1 233 ? 21.307  10.441  5.685   1.00 87.90 233 A 1 
ATOM 1917 C CE2 . PHE A 1 233 ? 22.840  10.042  7.532   1.00 87.57 233 A 1 
ATOM 1918 C CZ  . PHE A 1 233 ? 22.026  10.918  6.789   1.00 87.68 233 A 1 
ATOM 1919 N N   . MET A 1 234 ? 19.171  6.235   4.976   1.00 93.01 234 A 1 
ATOM 1920 C CA  . MET A 1 234 ? 17.824  6.705   4.629   1.00 93.35 234 A 1 
ATOM 1921 C C   . MET A 1 234 ? 16.750  6.105   5.537   1.00 93.67 234 A 1 
ATOM 1922 O O   . MET A 1 234 ? 15.895  6.835   6.020   1.00 93.41 234 A 1 
ATOM 1923 C CB  . MET A 1 234 ? 17.504  6.402   3.161   1.00 93.60 234 A 1 
ATOM 1924 C CG  . MET A 1 234 ? 18.338  7.238   2.186   1.00 91.47 234 A 1 
ATOM 1925 S SD  . MET A 1 234 ? 18.360  9.022   2.495   1.00 89.43 234 A 1 
ATOM 1926 C CE  . MET A 1 234 ? 16.598  9.423   2.363   1.00 79.39 234 A 1 
ATOM 1927 N N   . PHE A 1 235 ? 16.817  4.804   5.824   1.00 93.87 235 A 1 
ATOM 1928 C CA  . PHE A 1 235 ? 15.882  4.154   6.752   1.00 93.95 235 A 1 
ATOM 1929 C C   . PHE A 1 235 ? 16.011  4.668   8.196   1.00 93.89 235 A 1 
ATOM 1930 O O   . PHE A 1 235 ? 15.023  4.656   8.929   1.00 92.55 235 A 1 
ATOM 1931 C CB  . PHE A 1 235 ? 16.074  2.634   6.692   1.00 93.49 235 A 1 
ATOM 1932 C CG  . PHE A 1 235 ? 15.240  1.956   5.619   1.00 93.13 235 A 1 
ATOM 1933 C CD1 . PHE A 1 235 ? 13.936  1.533   5.922   1.00 89.83 235 A 1 
ATOM 1934 C CD2 . PHE A 1 235 ? 15.747  1.744   4.329   1.00 89.68 235 A 1 
ATOM 1935 C CE1 . PHE A 1 235 ? 13.150  0.905   4.938   1.00 88.17 235 A 1 
ATOM 1936 C CE2 . PHE A 1 235 ? 14.961  1.122   3.344   1.00 88.36 235 A 1 
ATOM 1937 C CZ  . PHE A 1 235 ? 13.662  0.699   3.650   1.00 89.78 235 A 1 
ATOM 1938 N N   . ASP A 1 236 ? 17.196  5.122   8.607   1.00 93.94 236 A 1 
ATOM 1939 C CA  . ASP A 1 236 ? 17.385  5.720   9.935   1.00 93.64 236 A 1 
ATOM 1940 C C   . ASP A 1 236 ? 16.882  7.168   10.016  1.00 93.62 236 A 1 
ATOM 1941 O O   . ASP A 1 236 ? 16.555  7.636   11.097  1.00 92.23 236 A 1 
ATOM 1942 C CB  . ASP A 1 236 ? 18.863  5.622   10.332  1.00 92.69 236 A 1 
ATOM 1943 C CG  . ASP A 1 236 ? 19.076  5.662   11.849  1.00 88.60 236 A 1 
ATOM 1944 O OD1 . ASP A 1 236 ? 18.213  5.106   12.581  1.00 82.92 236 A 1 
ATOM 1945 O OD2 . ASP A 1 236 ? 20.168  6.098   12.266  1.00 81.77 236 A 1 
ATOM 1946 N N   . ASN A 1 237 ? 16.771  7.838   8.875   1.00 93.89 237 A 1 
ATOM 1947 C CA  . ASN A 1 237 ? 16.369  9.240   8.746   1.00 93.78 237 A 1 
ATOM 1948 C C   . ASN A 1 237 ? 14.994  9.413   8.078   1.00 94.13 237 A 1 
ATOM 1949 O O   . ASN A 1 237 ? 14.719  10.462  7.495   1.00 92.69 237 A 1 
ATOM 1950 C CB  . ASN A 1 237 ? 17.488  10.026  8.037   1.00 92.85 237 A 1 
ATOM 1951 C CG  . ASN A 1 237 ? 18.717  10.175  8.912   1.00 89.87 237 A 1 
ATOM 1952 O OD1 . ASN A 1 237 ? 18.860  11.120  9.662   1.00 83.10 237 A 1 
ATOM 1953 N ND2 . ASN A 1 237 ? 19.630  9.239   8.856   1.00 82.46 237 A 1 
ATOM 1954 N N   . ILE A 1 238 ? 14.128  8.403   8.135   1.00 93.98 238 A 1 
ATOM 1955 C CA  . ILE A 1 238 ? 12.746  8.499   7.645   1.00 93.72 238 A 1 
ATOM 1956 C C   . ILE A 1 238 ? 12.035  9.660   8.344   1.00 93.46 238 A 1 
ATOM 1957 O O   . ILE A 1 238 ? 12.143  9.809   9.555   1.00 90.88 238 A 1 
ATOM 1958 C CB  . ILE A 1 238 ? 12.001  7.159   7.857   1.00 92.29 238 A 1 
ATOM 1959 C CG1 . ILE A 1 238 ? 12.526  6.119   6.843   1.00 83.43 238 A 1 
ATOM 1960 C CG2 . ILE A 1 238 ? 10.479  7.309   7.709   1.00 81.07 238 A 1 
ATOM 1961 C CD1 . ILE A 1 238 ? 12.163  4.679   7.224   1.00 71.07 238 A 1 
ATOM 1962 N N   . GLY A 1 239 ? 11.314  10.477  7.571   1.00 93.61 239 A 1 
ATOM 1963 C CA  . GLY A 1 239 ? 10.584  11.641  8.074   1.00 93.22 239 A 1 
ATOM 1964 C C   . GLY A 1 239 ? 11.451  12.877  8.342   1.00 93.87 239 A 1 
ATOM 1965 O O   . GLY A 1 239 ? 10.913  13.972  8.474   1.00 91.79 239 A 1 
ATOM 1966 N N   . ASN A 1 240 ? 12.784  12.755  8.363   1.00 93.78 240 A 1 
ATOM 1967 C CA  . ASN A 1 240 ? 13.654  13.921  8.488   1.00 93.69 240 A 1 
ATOM 1968 C C   . ASN A 1 240 ? 13.748  14.688  7.165   1.00 93.96 240 A 1 
ATOM 1969 O O   . ASN A 1 240 ? 13.902  14.103  6.089   1.00 92.96 240 A 1 
ATOM 1970 C CB  . ASN A 1 240 ? 15.048  13.515  8.980   1.00 92.55 240 A 1 
ATOM 1971 C CG  . ASN A 1 240 ? 15.054  13.109  10.439  1.00 88.93 240 A 1 
ATOM 1972 O OD1 . ASN A 1 240 ? 14.424  13.722  11.276  1.00 82.92 240 A 1 
ATOM 1973 N ND2 . ASN A 1 240 ? 15.794  12.094  10.802  1.00 81.88 240 A 1 
ATOM 1974 N N   . LEU A 1 241 ? 13.749  16.019  7.260   1.00 92.95 241 A 1 
ATOM 1975 C CA  . LEU A 1 241 ? 14.106  16.870  6.130   1.00 92.73 241 A 1 
ATOM 1976 C C   . LEU A 1 241 ? 15.547  16.616  5.710   1.00 92.38 241 A 1 
ATOM 1977 O O   . LEU A 1 241 ? 16.479  16.715  6.514   1.00 89.75 241 A 1 
ATOM 1978 C CB  . LEU A 1 241 ? 13.942  18.343  6.495   1.00 91.54 241 A 1 
ATOM 1979 C CG  . LEU A 1 241 ? 12.490  18.821  6.552   1.00 87.72 241 A 1 
ATOM 1980 C CD1 . LEU A 1 241 ? 12.519  20.229  7.139   1.00 83.41 241 A 1 
ATOM 1981 C CD2 . LEU A 1 241 ? 11.842  18.877  5.172   1.00 83.88 241 A 1 
ATOM 1982 N N   . CYS A 1 242 ? 15.745  16.342  4.434   1.00 92.29 242 A 1 
ATOM 1983 C CA  . CYS A 1 242 ? 17.074  16.103  3.909   1.00 91.28 242 A 1 
ATOM 1984 C C   . CYS A 1 242 ? 17.245  16.648  2.487   1.00 92.23 242 A 1 
ATOM 1985 O O   . CYS A 1 242 ? 16.302  16.994  1.774   1.00 90.45 242 A 1 
ATOM 1986 C CB  . CYS A 1 242 ? 17.412  14.613  4.065   1.00 87.13 242 A 1 
ATOM 1987 S SG  . CYS A 1 242 ? 16.302  13.576  3.063   1.00 79.96 242 A 1 
ATOM 1988 N N   . SER A 1 243 ? 18.508  16.771  2.091   1.00 92.71 243 A 1 
ATOM 1989 C CA  . SER A 1 243 ? 18.906  17.044  0.711   1.00 92.89 243 A 1 
ATOM 1990 C C   . SER A 1 243 ? 20.062  16.124  0.351   1.00 93.71 243 A 1 
ATOM 1991 O O   . SER A 1 243 ? 20.806  15.697  1.240   1.00 93.35 243 A 1 
ATOM 1992 C CB  . SER A 1 243 ? 19.302  18.515  0.542   1.00 91.66 243 A 1 
ATOM 1993 O OG  . SER A 1 243 ? 20.478  18.818  1.278   1.00 88.52 243 A 1 
ATOM 1994 N N   . ALA A 1 244 ? 20.267  15.858  -0.939  1.00 93.25 244 A 1 
ATOM 1995 C CA  . ALA A 1 244 ? 21.381  15.020  -1.391  1.00 94.06 244 A 1 
ATOM 1996 C C   . ALA A 1 244 ? 22.737  15.521  -0.863  1.00 94.73 244 A 1 
ATOM 1997 O O   . ALA A 1 244 ? 23.581  14.721  -0.459  1.00 94.02 244 A 1 
ATOM 1998 C CB  . ALA A 1 244 ? 21.355  14.979  -2.919  1.00 93.48 244 A 1 
ATOM 1999 N N   . LYS A 1 245 ? 22.912  16.848  -0.767  1.00 95.12 245 A 1 
ATOM 2000 C CA  . LYS A 1 245 ? 24.104  17.466  -0.178  1.00 95.10 245 A 1 
ATOM 2001 C C   . LYS A 1 245 ? 24.234  17.153  1.315   1.00 95.34 245 A 1 
ATOM 2002 O O   . LYS A 1 245 ? 25.268  16.654  1.732   1.00 94.78 245 A 1 
ATOM 2003 C CB  . LYS A 1 245 ? 24.100  18.975  -0.454  1.00 94.72 245 A 1 
ATOM 2004 C CG  . LYS A 1 245 ? 25.395  19.613  0.064   1.00 90.80 245 A 1 
ATOM 2005 C CD  . LYS A 1 245 ? 25.439  21.123  -0.180  1.00 85.09 245 A 1 
ATOM 2006 C CE  . LYS A 1 245 ? 26.725  21.644  0.460   1.00 77.55 245 A 1 
ATOM 2007 N NZ  . LYS A 1 245 ? 26.834  23.118  0.388   1.00 68.25 245 A 1 
ATOM 2008 N N   . SER A 1 246 ? 23.183  17.387  2.094   1.00 94.33 246 A 1 
ATOM 2009 C CA  . SER A 1 246 ? 23.188  17.114  3.543   1.00 93.62 246 A 1 
ATOM 2010 C C   . SER A 1 246 ? 23.471  15.639  3.846   1.00 94.24 246 A 1 
ATOM 2011 O O   . SER A 1 246 ? 24.241  15.328  4.755   1.00 93.30 246 A 1 
ATOM 2012 C CB  . SER A 1 246 ? 21.844  17.526  4.147   1.00 92.62 246 A 1 
ATOM 2013 O OG  . SER A 1 246 ? 21.813  17.268  5.535   1.00 85.79 246 A 1 
ATOM 2014 N N   . ILE A 1 247 ? 22.897  14.734  3.052   1.00 93.58 247 A 1 
ATOM 2015 C CA  . ILE A 1 247 ? 23.145  13.293  3.167   1.00 93.49 247 A 1 
ATOM 2016 C C   . ILE A 1 247 ? 24.616  12.982  2.866   1.00 93.87 247 A 1 
ATOM 2017 O O   . ILE A 1 247 ? 25.276  12.314  3.663   1.00 93.36 247 A 1 
ATOM 2018 C CB  . ILE A 1 247 ? 22.189  12.500  2.245   1.00 93.28 247 A 1 
ATOM 2019 C CG1 . ILE A 1 247 ? 20.715  12.699  2.661   1.00 92.11 247 A 1 
ATOM 2020 C CG2 . ILE A 1 247 ? 22.531  10.999  2.260   1.00 91.76 247 A 1 
ATOM 2021 C CD1 . ILE A 1 247 ? 19.716  12.274  1.576   1.00 89.08 247 A 1 
ATOM 2022 N N   . ALA A 1 248 ? 25.158  13.495  1.752   1.00 94.95 248 A 1 
ATOM 2023 C CA  . ALA A 1 248 ? 26.554  13.283  1.370   1.00 95.16 248 A 1 
ATOM 2024 C C   . ALA A 1 248 ? 27.531  13.818  2.432   1.00 94.93 248 A 1 
ATOM 2025 O O   . ALA A 1 248 ? 28.469  13.115  2.811   1.00 94.18 248 A 1 
ATOM 2026 C CB  . ALA A 1 248 ? 26.800  13.937  0.005   1.00 95.26 248 A 1 
ATOM 2027 N N   . ASP A 1 249 ? 27.281  15.023  2.952   1.00 95.72 249 A 1 
ATOM 2028 C CA  . ASP A 1 249 ? 28.098  15.655  3.993   1.00 95.62 249 A 1 
ATOM 2029 C C   . ASP A 1 249 ? 28.074  14.831  5.293   1.00 95.22 249 A 1 
ATOM 2030 O O   . ASP A 1 249 ? 29.122  14.540  5.873   1.00 94.24 249 A 1 
ATOM 2031 C CB  . ASP A 1 249 ? 27.606  17.096  4.241   1.00 95.43 249 A 1 
ATOM 2032 C CG  . ASP A 1 249 ? 27.861  18.072  3.077   1.00 93.66 249 A 1 
ATOM 2033 O OD1 . ASP A 1 249 ? 28.720  17.775  2.218   1.00 90.14 249 A 1 
ATOM 2034 O OD2 . ASP A 1 249 ? 27.219  19.150  3.055   1.00 90.80 249 A 1 
ATOM 2035 N N   . THR A 1 250 ? 26.888  14.368  5.708   1.00 94.54 250 A 1 
ATOM 2036 C CA  . THR A 1 250 ? 26.726  13.547  6.922   1.00 92.86 250 A 1 
ATOM 2037 C C   . THR A 1 250 ? 27.415  12.188  6.781   1.00 92.76 250 A 1 
ATOM 2038 O O   . THR A 1 250 ? 28.165  11.768  7.665   1.00 91.69 250 A 1 
ATOM 2039 C CB  . THR A 1 250 ? 25.242  13.342  7.262   1.00 92.01 250 A 1 
ATOM 2040 O OG1 . THR A 1 250 ? 24.594  14.583  7.373   1.00 88.29 250 A 1 
ATOM 2041 C CG2 . THR A 1 250 ? 25.059  12.632  8.605   1.00 87.83 250 A 1 
ATOM 2042 N N   . MET A 1 251 ? 27.223  11.504  5.651   1.00 92.93 251 A 1 
ATOM 2043 C CA  . MET A 1 251 ? 27.890  10.225  5.384   1.00 92.32 251 A 1 
ATOM 2044 C C   . MET A 1 251 ? 29.415  10.379  5.315   1.00 92.86 251 A 1 
ATOM 2045 O O   . MET A 1 251 ? 30.145  9.547   5.858   1.00 91.81 251 A 1 
ATOM 2046 C CB  . MET A 1 251 ? 27.365  9.616   4.077   1.00 91.64 251 A 1 
ATOM 2047 C CG  . MET A 1 251 ? 25.930  9.091   4.210   1.00 88.65 251 A 1 
ATOM 2048 S SD  . MET A 1 251 ? 25.306  8.240   2.733   1.00 85.00 251 A 1 
ATOM 2049 C CE  . MET A 1 251 ? 26.287  6.716   2.788   1.00 74.04 251 A 1 
ATOM 2050 N N   . THR A 1 252 ? 29.897  11.466  4.688   1.00 94.15 252 A 1 
ATOM 2051 C CA  . THR A 1 252 ? 31.334  11.770  4.596   1.00 94.14 252 A 1 
ATOM 2052 C C   . THR A 1 252 ? 31.928  12.049  5.976   1.00 93.96 252 A 1 
ATOM 2053 O O   . THR A 1 252 ? 32.984  11.510  6.304   1.00 92.31 252 A 1 
ATOM 2054 C CB  . THR A 1 252 ? 31.584  12.947  3.642   1.00 93.70 252 A 1 
ATOM 2055 O OG1 . THR A 1 252 ? 31.150  12.585  2.346   1.00 89.13 252 A 1 
ATOM 2056 C CG2 . THR A 1 252 ? 33.064  13.306  3.516   1.00 87.76 252 A 1 
ATOM 2057 N N   . SER A 1 253 ? 31.223  12.803  6.816   1.00 93.53 253 A 1 
ATOM 2058 C CA  . SER A 1 253 ? 31.623  13.061  8.206   1.00 92.87 253 A 1 
ATOM 2059 C C   . SER A 1 253 ? 31.653  11.785  9.057   1.00 92.11 253 A 1 
ATOM 2060 O O   . SER A 1 253 ? 32.485  11.657  9.952   1.00 90.43 253 A 1 
ATOM 2061 C CB  . SER A 1 253 ? 30.676  14.083  8.843   1.00 92.68 253 A 1 
ATOM 2062 O OG  . SER A 1 253 ? 30.687  15.284  8.097   1.00 78.64 253 A 1 
ATOM 2063 N N   . ALA A 1 254 ? 30.808  10.803  8.734   1.00 92.77 254 A 1 
ATOM 2064 C CA  . ALA A 1 254 ? 30.814  9.470   9.341   1.00 90.19 254 A 1 
ATOM 2065 C C   . ALA A 1 254 ? 31.879  8.512   8.745   1.00 89.84 254 A 1 
ATOM 2066 O O   . ALA A 1 254 ? 31.801  7.295   8.947   1.00 87.25 254 A 1 
ATOM 2067 C CB  . ALA A 1 254 ? 29.391  8.904   9.264   1.00 89.66 254 A 1 
ATOM 2068 N N   . GLY A 1 255 ? 32.839  9.033   7.968   1.00 92.44 255 A 1 
ATOM 2069 C CA  . GLY A 1 255 ? 33.940  8.262   7.372   1.00 91.30 255 A 1 
ATOM 2070 C C   . GLY A 1 255 ? 33.598  7.537   6.064   1.00 90.60 255 A 1 
ATOM 2071 O O   . GLY A 1 255 ? 34.399  6.739   5.576   1.00 86.71 255 A 1 
ATOM 2072 N N   . ARG A 1 256 ? 32.426  7.799   5.471   1.00 91.27 256 A 1 
ATOM 2073 C CA  . ARG A 1 256 ? 31.964  7.194   4.214   1.00 90.20 256 A 1 
ATOM 2074 C C   . ARG A 1 256 ? 31.941  8.241   3.103   1.00 91.78 256 A 1 
ATOM 2075 O O   . ARG A 1 256 ? 30.886  8.780   2.774   1.00 89.18 256 A 1 
ATOM 2076 C CB  . ARG A 1 256 ? 30.587  6.543   4.402   1.00 87.22 256 A 1 
ATOM 2077 C CG  . ARG A 1 256 ? 30.590  5.429   5.451   1.00 80.92 256 A 1 
ATOM 2078 C CD  . ARG A 1 256 ? 29.201  4.787   5.503   1.00 76.26 256 A 1 
ATOM 2079 N NE  . ARG A 1 256 ? 29.107  3.807   6.602   1.00 70.40 256 A 1 
ATOM 2080 C CZ  . ARG A 1 256 ? 28.278  3.857   7.633   1.00 62.27 256 A 1 
ATOM 2081 N NH1 . ARG A 1 256 ? 27.414  4.818   7.792   1.00 56.19 256 A 1 
ATOM 2082 N NH2 . ARG A 1 256 ? 28.314  2.924   8.544   1.00 56.51 256 A 1 
ATOM 2083 N N   . LYS A 1 257 ? 33.108  8.539   2.528   1.00 90.56 257 A 1 
ATOM 2084 C CA  . LYS A 1 257 ? 33.245  9.557   1.474   1.00 91.54 257 A 1 
ATOM 2085 C C   . LYS A 1 257 ? 32.368  9.219   0.267   1.00 91.72 257 A 1 
ATOM 2086 O O   . LYS A 1 257 ? 32.575  8.193   -0.375  1.00 88.71 257 A 1 
ATOM 2087 C CB  . LYS A 1 257 ? 34.724  9.714   1.091   1.00 90.19 257 A 1 
ATOM 2088 C CG  . LYS A 1 257 ? 34.942  10.918  0.158   1.00 82.17 257 A 1 
ATOM 2089 C CD  . LYS A 1 257 ? 36.431  11.104  -0.149  1.00 77.54 257 A 1 
ATOM 2090 C CE  . LYS A 1 257 ? 36.640  12.327  -1.048  1.00 70.60 257 A 1 
ATOM 2091 N NZ  . LYS A 1 257 ? 38.075  12.551  -1.349  1.00 61.39 257 A 1 
ATOM 2092 N N   . ILE A 1 258 ? 31.423  10.100  -0.051  1.00 93.02 258 A 1 
ATOM 2093 C CA  . ILE A 1 258 ? 30.460  9.928   -1.146  1.00 93.42 258 A 1 
ATOM 2094 C C   . ILE A 1 258 ? 30.184  11.276  -1.824  1.00 93.91 258 A 1 
ATOM 2095 O O   . ILE A 1 258 ? 30.187  12.320  -1.172  1.00 93.35 258 A 1 
ATOM 2096 C CB  . ILE A 1 258 ? 29.176  9.240   -0.622  1.00 92.31 258 A 1 
ATOM 2097 C CG1 . ILE A 1 258 ? 28.260  8.833   -1.797  1.00 89.10 258 A 1 
ATOM 2098 C CG2 . ILE A 1 258 ? 28.423  10.103  0.410   1.00 88.80 258 A 1 
ATOM 2099 C CD1 . ILE A 1 258 ? 27.103  7.916   -1.385  1.00 85.95 258 A 1 
ATOM 2100 N N   . SER A 1 259 ? 29.963  11.267  -3.140  1.00 94.06 259 A 1 
ATOM 2101 C CA  . SER A 1 259 ? 29.594  12.480  -3.874  1.00 94.18 259 A 1 
ATOM 2102 C C   . SER A 1 259 ? 28.085  12.737  -3.805  1.00 94.54 259 A 1 
ATOM 2103 O O   . SER A 1 259 ? 27.295  11.798  -3.711  1.00 94.16 259 A 1 
ATOM 2104 C CB  . SER A 1 259 ? 30.092  12.418  -5.326  1.00 93.53 259 A 1 
ATOM 2105 O OG  . SER A 1 259 ? 29.238  11.647  -6.148  1.00 89.16 259 A 1 
ATOM 2106 N N   . VAL A 1 260 ? 27.684  14.006  -3.921  1.00 94.94 260 A 1 
ATOM 2107 C CA  . VAL A 1 260 ? 26.263  14.403  -3.996  1.00 95.51 260 A 1 
ATOM 2108 C C   . VAL A 1 260 ? 25.555  13.695  -5.154  1.00 95.37 260 A 1 
ATOM 2109 O O   . VAL A 1 260 ? 24.492  13.116  -4.959  1.00 94.54 260 A 1 
ATOM 2110 C CB  . VAL A 1 260 ? 26.132  15.933  -4.136  1.00 94.92 260 A 1 
ATOM 2111 C CG1 . VAL A 1 260 ? 24.670  16.380  -4.240  1.00 91.72 260 A 1 
ATOM 2112 C CG2 . VAL A 1 260 ? 26.755  16.655  -2.932  1.00 91.67 260 A 1 
ATOM 2113 N N   . HIS A 1 261 ? 26.193  13.633  -6.322  1.00 95.26 261 A 1 
ATOM 2114 C CA  . HIS A 1 261 ? 25.644  12.959  -7.500  1.00 94.79 261 A 1 
ATOM 2115 C C   . HIS A 1 261 ? 25.411  11.453  -7.273  1.00 94.65 261 A 1 
ATOM 2116 O O   . HIS A 1 261 ? 24.414  10.891  -7.723  1.00 93.53 261 A 1 
ATOM 2117 C CB  . HIS A 1 261 ? 26.600  13.186  -8.675  1.00 93.91 261 A 1 
ATOM 2118 C CG  . HIS A 1 261 ? 26.072  12.611  -9.961  1.00 84.13 261 A 1 
ATOM 2119 N ND1 . HIS A 1 261 ? 24.908  12.984  -10.589 1.00 69.83 261 A 1 
ATOM 2120 C CD2 . HIS A 1 261 ? 26.627  11.602  -10.706 1.00 69.15 261 A 1 
ATOM 2121 C CE1 . HIS A 1 261 ? 24.767  12.216  -11.681 1.00 67.10 261 A 1 
ATOM 2122 N NE2 . HIS A 1 261 ? 25.793  11.361  -11.797 1.00 70.45 261 A 1 
ATOM 2123 N N   . THR A 1 262 ? 26.306  10.786  -6.537  1.00 94.41 262 A 1 
ATOM 2124 C CA  . THR A 1 262 ? 26.118  9.371   -6.175  1.00 93.80 262 A 1 
ATOM 2125 C C   . THR A 1 262 ? 24.915  9.197   -5.246  1.00 93.80 262 A 1 
ATOM 2126 O O   . THR A 1 262 ? 24.128  8.271   -5.441  1.00 93.05 262 A 1 
ATOM 2127 C CB  . THR A 1 262 ? 27.376  8.797   -5.515  1.00 92.99 262 A 1 
ATOM 2128 O OG1 . THR A 1 262 ? 28.503  8.988   -6.336  1.00 89.70 262 A 1 
ATOM 2129 C CG2 . THR A 1 262 ? 27.272  7.290   -5.274  1.00 89.36 262 A 1 
ATOM 2130 N N   . VAL A 1 263 ? 24.742  10.092  -4.271  1.00 94.80 263 A 1 
ATOM 2131 C CA  . VAL A 1 263 ? 23.566  10.089  -3.384  1.00 94.79 263 A 1 
ATOM 2132 C C   . VAL A 1 263 ? 22.280  10.298  -4.184  1.00 94.60 263 A 1 
ATOM 2133 O O   . VAL A 1 263 ? 21.339  9.534   -4.003  1.00 94.18 263 A 1 
ATOM 2134 C CB  . VAL A 1 263 ? 23.699  11.145  -2.269  1.00 94.56 263 A 1 
ATOM 2135 C CG1 . VAL A 1 263 ? 22.428  11.244  -1.416  1.00 92.46 263 A 1 
ATOM 2136 C CG2 . VAL A 1 263 ? 24.854  10.795  -1.322  1.00 92.38 263 A 1 
ATOM 2137 N N   . GLU A 1 264 ? 22.247  11.257  -5.107  1.00 94.51 264 A 1 
ATOM 2138 C CA  . GLU A 1 264 ? 21.099  11.478  -6.003  1.00 94.03 264 A 1 
ATOM 2139 C C   . GLU A 1 264 ? 20.763  10.222  -6.817  1.00 93.54 264 A 1 
ATOM 2140 O O   . GLU A 1 264 ? 19.598  9.839   -6.928  1.00 92.88 264 A 1 
ATOM 2141 C CB  . GLU A 1 264 ? 21.405  12.633  -6.966  1.00 93.91 264 A 1 
ATOM 2142 C CG  . GLU A 1 264 ? 21.387  13.999  -6.266  1.00 89.30 264 A 1 
ATOM 2143 C CD  . GLU A 1 264 ? 21.909  15.142  -7.145  1.00 88.30 264 A 1 
ATOM 2144 O OE1 . GLU A 1 264 ? 21.705  16.308  -6.732  1.00 78.99 264 A 1 
ATOM 2145 O OE2 . GLU A 1 264 ? 22.570  14.864  -8.174  1.00 80.97 264 A 1 
ATOM 2146 N N   . GLY A 1 265 ? 21.790  9.542   -7.337  1.00 94.66 265 A 1 
ATOM 2147 C CA  . GLY A 1 265 ? 21.622  8.269   -8.038  1.00 93.83 265 A 1 
ATOM 2148 C C   . GLY A 1 265 ? 21.004  7.180   -7.160  1.00 93.53 265 A 1 
ATOM 2149 O O   . GLY A 1 265 ? 20.117  6.452   -7.616  1.00 92.47 265 A 1 
ATOM 2150 N N   . TYR A 1 266 ? 21.427  7.077   -5.900  1.00 93.79 266 A 1 
ATOM 2151 C CA  . TYR A 1 266 ? 20.866  6.127   -4.937  1.00 93.28 266 A 1 
ATOM 2152 C C   . TYR A 1 266 ? 19.415  6.463   -4.585  1.00 93.26 266 A 1 
ATOM 2153 O O   . TYR A 1 266 ? 18.560  5.579   -4.667  1.00 92.67 266 A 1 
ATOM 2154 C CB  . TYR A 1 266 ? 21.725  6.064   -3.666  1.00 92.71 266 A 1 
ATOM 2155 C CG  . TYR A 1 266 ? 23.132  5.510   -3.814  1.00 91.76 266 A 1 
ATOM 2156 C CD1 . TYR A 1 266 ? 23.548  4.821   -4.971  1.00 88.01 266 A 1 
ATOM 2157 C CD2 . TYR A 1 266 ? 24.034  5.657   -2.741  1.00 88.10 266 A 1 
ATOM 2158 C CE1 . TYR A 1 266 ? 24.846  4.282   -5.058  1.00 86.40 266 A 1 
ATOM 2159 C CE2 . TYR A 1 266 ? 25.331  5.120   -2.821  1.00 86.35 266 A 1 
ATOM 2160 C CZ  . TYR A 1 266 ? 25.740  4.427   -3.978  1.00 87.30 266 A 1 
ATOM 2161 O OH  . TYR A 1 266 ? 26.985  3.889   -4.051  1.00 84.86 266 A 1 
ATOM 2162 N N   . LEU A 1 267 ? 19.118  7.723   -4.266  1.00 93.85 267 A 1 
ATOM 2163 C CA  . LEU A 1 267 ? 17.761  8.178   -3.956  1.00 93.97 267 A 1 
ATOM 2164 C C   . LEU A 1 267 ? 16.809  7.914   -5.124  1.00 93.59 267 A 1 
ATOM 2165 O O   . LEU A 1 267 ? 15.750  7.322   -4.929  1.00 93.22 267 A 1 
ATOM 2166 C CB  . LEU A 1 267 ? 17.791  9.672   -3.601  1.00 94.46 267 A 1 
ATOM 2167 C CG  . LEU A 1 267 ? 18.507  10.001  -2.279  1.00 93.94 267 A 1 
ATOM 2168 C CD1 . LEU A 1 267 ? 18.584  11.518  -2.114  1.00 92.48 267 A 1 
ATOM 2169 C CD2 . LEU A 1 267 ? 17.786  9.407   -1.070  1.00 92.48 267 A 1 
ATOM 2170 N N   . THR A 1 268 ? 17.234  8.251   -6.355  1.00 93.67 268 A 1 
ATOM 2171 C CA  . THR A 1 268 ? 16.456  7.976   -7.573  1.00 92.74 268 A 1 
ATOM 2172 C C   . THR A 1 268 ? 16.183  6.480   -7.735  1.00 91.82 268 A 1 
ATOM 2173 O O   . THR A 1 268 ? 15.057  6.076   -8.013  1.00 90.83 268 A 1 
ATOM 2174 C CB  . THR A 1 268 ? 17.194  8.490   -8.818  1.00 92.41 268 A 1 
ATOM 2175 O OG1 . THR A 1 268 ? 17.490  9.856   -8.709  1.00 88.71 268 A 1 
ATOM 2176 C CG2 . THR A 1 268 ? 16.372  8.313   -10.097 1.00 87.63 268 A 1 
ATOM 2177 N N   . ALA A 1 269 ? 17.191  5.630   -7.533  1.00 92.13 269 A 1 
ATOM 2178 C CA  . ALA A 1 269 ? 17.008  4.187   -7.664  1.00 90.91 269 A 1 
ATOM 2179 C C   . ALA A 1 269 ? 16.053  3.611   -6.601  1.00 90.44 269 A 1 
ATOM 2180 O O   . ALA A 1 269 ? 15.268  2.711   -6.903  1.00 89.37 269 A 1 
ATOM 2181 C CB  . ALA A 1 269 ? 18.383  3.525   -7.606  1.00 90.58 269 A 1 
ATOM 2182 N N   . LEU A 1 270 ? 16.098  4.134   -5.373  1.00 91.62 270 A 1 
ATOM 2183 C CA  . LEU A 1 270 ? 15.229  3.711   -4.273  1.00 91.45 270 A 1 
ATOM 2184 C C   . LEU A 1 270 ? 13.776  4.155   -4.479  1.00 91.27 270 A 1 
ATOM 2185 O O   . LEU A 1 270 ? 12.866  3.380   -4.187  1.00 90.54 270 A 1 
ATOM 2186 C CB  . LEU A 1 270 ? 15.783  4.264   -2.949  1.00 91.85 270 A 1 
ATOM 2187 C CG  . LEU A 1 270 ? 17.109  3.622   -2.502  1.00 91.18 270 A 1 
ATOM 2188 C CD1 . LEU A 1 270 ? 17.702  4.420   -1.340  1.00 89.21 270 A 1 
ATOM 2189 C CD2 . LEU A 1 270 ? 16.926  2.176   -2.056  1.00 89.04 270 A 1 
ATOM 2190 N N   . THR A 1 271 ? 13.553  5.359   -5.015  1.00 91.60 271 A 1 
ATOM 2191 C CA  . THR A 1 271 ? 12.206  5.854   -5.341  1.00 91.17 271 A 1 
ATOM 2192 C C   . THR A 1 271 ? 11.631  5.165   -6.576  1.00 89.65 271 A 1 
ATOM 2193 O O   . THR A 1 271 ? 10.488  4.710   -6.543  1.00 87.87 271 A 1 
ATOM 2194 C CB  . THR A 1 271 ? 12.179  7.380   -5.514  1.00 91.67 271 A 1 
ATOM 2195 O OG1 . THR A 1 271 ? 13.109  7.799   -6.480  1.00 86.23 271 A 1 
ATOM 2196 C CG2 . THR A 1 271 ? 12.513  8.112   -4.212  1.00 84.45 271 A 1 
ATOM 2197 N N   . GLU A 1 272 ? 12.422  4.967   -7.633  1.00 86.95 272 A 1 
ATOM 2198 C CA  . GLU A 1 272 ? 12.012  4.209   -8.830  1.00 85.22 272 A 1 
ATOM 2199 C C   . GLU A 1 272 ? 11.663  2.738   -8.531  1.00 84.24 272 A 1 
ATOM 2200 O O   . GLU A 1 272 ? 10.917  2.123   -9.294  1.00 82.75 272 A 1 
ATOM 2201 C CB  . GLU A 1 272 ? 13.133  4.222   -9.893  1.00 84.42 272 A 1 
ATOM 2202 C CG  . GLU A 1 272 ? 13.264  5.527   -10.700 1.00 82.91 272 A 1 
ATOM 2203 C CD  . GLU A 1 272 ? 14.357  5.437   -11.799 1.00 80.63 272 A 1 
ATOM 2204 O OE1 . GLU A 1 272 ? 14.510  6.378   -12.610 1.00 74.32 272 A 1 
ATOM 2205 O OE2 . GLU A 1 272 ? 15.082  4.417   -11.904 1.00 74.80 272 A 1 
ATOM 2206 N N   . SER A 1 273 ? 12.201  2.176   -7.452  1.00 85.62 273 A 1 
ATOM 2207 C CA  . SER A 1 273 ? 11.929  0.796   -7.018  1.00 84.86 273 A 1 
ATOM 2208 C C   . SER A 1 273 ? 10.869  0.708   -5.913  1.00 85.28 273 A 1 
ATOM 2209 O O   . SER A 1 273 ? 10.682  -0.360  -5.329  1.00 83.96 273 A 1 
ATOM 2210 C CB  . SER A 1 273 ? 13.224  0.100   -6.587  1.00 83.61 273 A 1 
ATOM 2211 O OG  . SER A 1 273 ? 14.202  0.211   -7.607  1.00 76.15 273 A 1 
ATOM 2212 N N   . PHE A 1 274 ? 10.175  1.819   -5.610  1.00 86.45 274 A 1 
ATOM 2213 C CA  . PHE A 1 274 ? 9.139   1.926   -4.580  1.00 86.97 274 A 1 
ATOM 2214 C C   . PHE A 1 274 ? 9.601   1.491   -3.176  1.00 88.11 274 A 1 
ATOM 2215 O O   . PHE A 1 274 ? 8.797   1.040   -2.371  1.00 86.99 274 A 1 
ATOM 2216 C CB  . PHE A 1 274 ? 7.873   1.188   -5.033  1.00 85.62 274 A 1 
ATOM 2217 C CG  . PHE A 1 274 ? 7.353   1.577   -6.403  1.00 83.09 274 A 1 
ATOM 2218 C CD1 . PHE A 1 274 ? 6.637   2.775   -6.568  1.00 79.29 274 A 1 
ATOM 2219 C CD2 . PHE A 1 274 ? 7.552   0.725   -7.503  1.00 79.49 274 A 1 
ATOM 2220 C CE1 . PHE A 1 274 ? 6.097   3.108   -7.822  1.00 76.63 274 A 1 
ATOM 2221 C CE2 . PHE A 1 274 ? 7.012   1.059   -8.757  1.00 76.81 274 A 1 
ATOM 2222 C CZ  . PHE A 1 274 ? 6.276   2.245   -8.915  1.00 78.96 274 A 1 
ATOM 2223 N N   . ILE A 1 275 ? 10.889  1.597   -2.880  1.00 90.24 275 A 1 
ATOM 2224 C CA  . ILE A 1 275 ? 11.414  1.360   -1.522  1.00 90.39 275 A 1 
ATOM 2225 C C   . ILE A 1 275 ? 11.170  2.597   -0.663  1.00 91.71 275 A 1 
ATOM 2226 O O   . ILE A 1 275 ? 10.774  2.486   0.498   1.00 91.60 275 A 1 
ATOM 2227 C CB  . ILE A 1 275 ? 12.917  1.009   -1.564  1.00 88.95 275 A 1 
ATOM 2228 C CG1 . ILE A 1 275 ? 13.146  -0.298  -2.345  1.00 84.98 275 A 1 
ATOM 2229 C CG2 . ILE A 1 275 ? 13.499  0.881   -0.144  1.00 83.87 275 A 1 
ATOM 2230 C CD1 . ILE A 1 275 ? 14.624  -0.611  -2.585  1.00 74.85 275 A 1 
ATOM 2231 N N   . LEU A 1 276 ? 11.410  3.765   -1.245  1.00 92.60 276 A 1 
ATOM 2232 C CA  . LEU A 1 276 ? 11.179  5.064   -0.640  1.00 93.23 276 A 1 
ATOM 2233 C C   . LEU A 1 276 ? 10.226  5.884   -1.510  1.00 93.32 276 A 1 
ATOM 2234 O O   . LEU A 1 276 ? 10.259  5.809   -2.739  1.00 92.77 276 A 1 
ATOM 2235 C CB  . LEU A 1 276 ? 12.513  5.810   -0.447  1.00 93.17 276 A 1 
ATOM 2236 C CG  . LEU A 1 276 ? 13.514  5.142   0.513   1.00 92.18 276 A 1 
ATOM 2237 C CD1 . LEU A 1 276 ? 14.790  5.983   0.573   1.00 89.99 276 A 1 
ATOM 2238 C CD2 . LEU A 1 276 ? 12.974  5.003   1.935   1.00 90.29 276 A 1 
ATOM 2239 N N   . TYR A 1 277 ? 9.428   6.702   -0.852  1.00 94.22 277 A 1 
ATOM 2240 C CA  . TYR A 1 277 ? 8.596   7.733   -1.453  1.00 94.48 277 A 1 
ATOM 2241 C C   . TYR A 1 277 ? 9.146   9.092   -1.041  1.00 95.12 277 A 1 
ATOM 2242 O O   . TYR A 1 277 ? 9.316   9.360   0.146   1.00 94.50 277 A 1 
ATOM 2243 C CB  . TYR A 1 277 ? 7.144   7.546   -1.020  1.00 93.93 277 A 1 
ATOM 2244 C CG  . TYR A 1 277 ? 6.538   6.259   -1.539  1.00 93.39 277 A 1 
ATOM 2245 C CD1 . TYR A 1 277 ? 5.860   6.252   -2.770  1.00 89.51 277 A 1 
ATOM 2246 C CD2 . TYR A 1 277 ? 6.698   5.061   -0.815  1.00 89.65 277 A 1 
ATOM 2247 C CE1 . TYR A 1 277 ? 5.340   5.051   -3.280  1.00 88.00 277 A 1 
ATOM 2248 C CE2 . TYR A 1 277 ? 6.186   3.857   -1.329  1.00 88.35 277 A 1 
ATOM 2249 C CZ  . TYR A 1 277 ? 5.507   3.852   -2.564  1.00 89.53 277 A 1 
ATOM 2250 O OH  . TYR A 1 277 ? 5.023   2.692   -3.068  1.00 87.29 277 A 1 
ATOM 2251 N N   . GLN A 1 278 ? 9.449   9.932   -2.027  1.00 94.79 278 A 1 
ATOM 2252 C CA  . GLN A 1 278 ? 9.919   11.298  -1.816  1.00 95.14 278 A 1 
ATOM 2253 C C   . GLN A 1 278 ? 8.722   12.236  -1.817  1.00 95.05 278 A 1 
ATOM 2254 O O   . GLN A 1 278 ? 7.911   12.180  -2.740  1.00 94.06 278 A 1 
ATOM 2255 C CB  . GLN A 1 278 ? 10.912  11.646  -2.929  1.00 94.39 278 A 1 
ATOM 2256 C CG  . GLN A 1 278 ? 11.530  13.050  -2.808  1.00 92.58 278 A 1 
ATOM 2257 C CD  . GLN A 1 278 ? 12.484  13.346  -3.971  1.00 91.76 278 A 1 
ATOM 2258 O OE1 . GLN A 1 278 ? 12.689  12.544  -4.877  1.00 84.67 278 A 1 
ATOM 2259 N NE2 . GLN A 1 278 ? 13.106  14.493  -4.014  1.00 83.50 278 A 1 
ATOM 2260 N N   . ILE A 1 279 ? 8.643   13.119  -0.833  1.00 95.55 279 A 1 
ATOM 2261 C CA  . ILE A 1 279 ? 7.711   14.246  -0.866  1.00 95.30 279 A 1 
ATOM 2262 C C   . ILE A 1 279 ? 8.469   15.565  -0.772  1.00 95.48 279 A 1 
ATOM 2263 O O   . ILE A 1 279 ? 9.377   15.736  0.047   1.00 94.15 279 A 1 
ATOM 2264 C CB  . ILE A 1 279 ? 6.564   14.119  0.155   1.00 93.12 279 A 1 
ATOM 2265 C CG1 . ILE A 1 279 ? 7.004   14.285  1.616   1.00 80.20 279 A 1 
ATOM 2266 C CG2 . ILE A 1 279 ? 5.830   12.783  -0.051  1.00 77.50 279 A 1 
ATOM 2267 C CD1 . ILE A 1 279 ? 5.808   14.443  2.567   1.00 76.52 279 A 1 
ATOM 2268 N N   . GLY A 1 280 ? 8.104   16.500  -1.642  1.00 94.40 280 A 1 
ATOM 2269 C CA  . GLY A 1 280 ? 8.664   17.839  -1.678  1.00 93.92 280 A 1 
ATOM 2270 C C   . GLY A 1 280 ? 7.942   18.800  -0.742  1.00 94.69 280 A 1 
ATOM 2271 O O   . GLY A 1 280 ? 6.887   18.495  -0.175  1.00 93.71 280 A 1 
ATOM 2272 N N   . ARG A 1 281 ? 8.495   20.000  -0.605  1.00 94.08 281 A 1 
ATOM 2273 C CA  . ARG A 1 281 ? 7.943   21.069  0.226   1.00 94.37 281 A 1 
ATOM 2274 C C   . ARG A 1 281 ? 7.142   22.062  -0.593  1.00 94.21 281 A 1 
ATOM 2275 O O   . ARG A 1 281 ? 7.531   22.447  -1.695  1.00 92.10 281 A 1 
ATOM 2276 C CB  . ARG A 1 281 ? 9.052   21.757  1.024   1.00 92.84 281 A 1 
ATOM 2277 C CG  . ARG A 1 281 ? 9.629   20.826  2.099   1.00 86.07 281 A 1 
ATOM 2278 C CD  . ARG A 1 281 ? 10.911  21.397  2.683   1.00 87.20 281 A 1 
ATOM 2279 N NE  . ARG A 1 281 ? 10.702  22.488  3.633   1.00 81.62 281 A 1 
ATOM 2280 C CZ  . ARG A 1 281 ? 11.580  23.429  3.921   1.00 80.56 281 A 1 
ATOM 2281 N NH1 . ARG A 1 281 ? 12.659  23.609  3.216   1.00 70.93 281 A 1 
ATOM 2282 N NH2 . ARG A 1 281 ? 11.402  24.204  4.950   1.00 68.35 281 A 1 
ATOM 2283 N N   . TYR A 1 282 ? 6.054   22.541  -0.019  1.00 94.36 282 A 1 
ATOM 2284 C CA  . TYR A 1 282 ? 5.203   23.580  -0.576  1.00 94.12 282 A 1 
ATOM 2285 C C   . TYR A 1 282 ? 5.111   24.752  0.403   1.00 94.55 282 A 1 
ATOM 2286 O O   . TYR A 1 282 ? 4.795   24.570  1.578   1.00 93.68 282 A 1 
ATOM 2287 C CB  . TYR A 1 282 ? 3.835   22.979  -0.891  1.00 92.85 282 A 1 
ATOM 2288 C CG  . TYR A 1 282 ? 2.893   23.942  -1.573  1.00 90.83 282 A 1 
ATOM 2289 C CD1 . TYR A 1 282 ? 1.954   24.673  -0.822  1.00 85.91 282 A 1 
ATOM 2290 C CD2 . TYR A 1 282 ? 2.952   24.103  -2.967  1.00 86.02 282 A 1 
ATOM 2291 C CE1 . TYR A 1 282 ? 1.067   25.552  -1.468  1.00 83.10 282 A 1 
ATOM 2292 C CE2 . TYR A 1 282 ? 2.066   24.981  -3.619  1.00 82.85 282 A 1 
ATOM 2293 C CZ  . TYR A 1 282 ? 1.117   25.702  -2.870  1.00 83.82 282 A 1 
ATOM 2294 O OH  . TYR A 1 282 ? 0.252   26.537  -3.496  1.00 81.03 282 A 1 
ATOM 2295 N N   . ASP A 1 283 ? 5.394   25.961  -0.054  1.00 93.85 283 A 1 
ATOM 2296 C CA  . ASP A 1 283 ? 5.198   27.172  0.739   1.00 93.98 283 A 1 
ATOM 2297 C C   . ASP A 1 283 ? 3.723   27.575  0.681   1.00 93.54 283 A 1 
ATOM 2298 O O   . ASP A 1 283 ? 3.237   28.040  -0.352  1.00 91.87 283 A 1 
ATOM 2299 C CB  . ASP A 1 283 ? 6.137   28.284  0.253   1.00 93.06 283 A 1 
ATOM 2300 C CG  . ASP A 1 283 ? 6.173   29.494  1.194   1.00 91.99 283 A 1 
ATOM 2301 O OD1 . ASP A 1 283 ? 5.130   29.832  1.800   1.00 87.02 283 A 1 
ATOM 2302 O OD2 . ASP A 1 283 ? 7.272   30.076  1.337   1.00 86.22 283 A 1 
ATOM 2303 N N   . VAL A 1 284 ? 3.020   27.412  1.798   1.00 91.74 284 A 1 
ATOM 2304 C CA  . VAL A 1 284 ? 1.579   27.692  1.914   1.00 91.09 284 A 1 
ATOM 2305 C C   . VAL A 1 284 ? 1.280   29.174  1.694   1.00 90.77 284 A 1 
ATOM 2306 O O   . VAL A 1 284 ? 0.292   29.520  1.043   1.00 88.56 284 A 1 
ATOM 2307 C CB  . VAL A 1 284 ? 1.050   27.234  3.288   1.00 90.78 284 A 1 
ATOM 2308 C CG1 . VAL A 1 284 ? -0.449  27.499  3.450   1.00 86.68 284 A 1 
ATOM 2309 C CG2 . VAL A 1 284 ? 1.278   25.735  3.507   1.00 86.75 284 A 1 
ATOM 2310 N N   . LYS A 1 285 ? 2.142   30.070  2.197   1.00 90.85 285 A 1 
ATOM 2311 C CA  . LYS A 1 285 ? 1.955   31.521  2.059   1.00 89.11 285 A 1 
ATOM 2312 C C   . LYS A 1 285 ? 2.378   32.013  0.676   1.00 89.18 285 A 1 
ATOM 2313 O O   . LYS A 1 285 ? 1.652   32.786  0.055   1.00 84.89 285 A 1 
ATOM 2314 C CB  . LYS A 1 285 ? 2.705   32.273  3.171   1.00 86.71 285 A 1 
ATOM 2315 C CG  . LYS A 1 285 ? 2.092   32.010  4.555   1.00 77.03 285 A 1 
ATOM 2316 C CD  . LYS A 1 285 ? 2.728   32.885  5.646   1.00 70.66 285 A 1 
ATOM 2317 C CE  . LYS A 1 285 ? 2.025   32.587  6.975   1.00 63.50 285 A 1 
ATOM 2318 N NZ  . LYS A 1 285 ? 2.529   33.408  8.105   1.00 55.22 285 A 1 
ATOM 2319 N N   . GLY A 1 286 ? 3.527   31.544  0.198   1.00 88.54 286 A 1 
ATOM 2320 C CA  . GLY A 1 286 ? 4.060   31.870  -1.126  1.00 87.88 286 A 1 
ATOM 2321 C C   . GLY A 1 286 ? 3.366   31.146  -2.280  1.00 88.63 286 A 1 
ATOM 2322 O O   . GLY A 1 286 ? 3.581   31.527  -3.428  1.00 85.93 286 A 1 
ATOM 2323 N N   . LYS A 1 287 ? 2.541   30.134  -1.998  1.00 89.40 287 A 1 
ATOM 2324 C CA  . LYS A 1 287 ? 1.828   29.290  -2.970  1.00 88.84 287 A 1 
ATOM 2325 C C   . LYS A 1 287 ? 2.748   28.714  -4.053  1.00 89.83 287 A 1 
ATOM 2326 O O   . LYS A 1 287 ? 2.426   28.749  -5.240  1.00 86.83 287 A 1 
ATOM 2327 C CB  . LYS A 1 287 ? 0.613   30.031  -3.553  1.00 87.00 287 A 1 
ATOM 2328 C CG  . LYS A 1 287 ? -0.403  30.441  -2.485  1.00 83.43 287 A 1 
ATOM 2329 C CD  . LYS A 1 287 ? -1.635  31.049  -3.157  1.00 76.50 287 A 1 
ATOM 2330 C CE  . LYS A 1 287 ? -2.661  31.422  -2.087  1.00 71.24 287 A 1 
ATOM 2331 N NZ  . LYS A 1 287 ? -3.916  31.939  -2.691  1.00 61.02 287 A 1 
ATOM 2332 N N   . GLN A 1 288 ? 3.914   28.209  -3.646  1.00 90.54 288 A 1 
ATOM 2333 C CA  . GLN A 1 288 ? 4.916   27.688  -4.567  1.00 91.37 288 A 1 
ATOM 2334 C C   . GLN A 1 288 ? 5.611   26.434  -4.026  1.00 92.02 288 A 1 
ATOM 2335 O O   . GLN A 1 288 ? 5.815   26.280  -2.819  1.00 90.21 288 A 1 
ATOM 2336 C CB  . GLN A 1 288 ? 5.940   28.782  -4.922  1.00 88.89 288 A 1 
ATOM 2337 C CG  . GLN A 1 288 ? 6.783   29.245  -3.720  1.00 81.06 288 A 1 
ATOM 2338 C CD  . GLN A 1 288 ? 7.785   30.343  -4.065  1.00 79.58 288 A 1 
ATOM 2339 O OE1 . GLN A 1 288 ? 8.103   30.629  -5.205  1.00 71.87 288 A 1 
ATOM 2340 N NE2 . GLN A 1 288 ? 8.349   30.993  -3.073  1.00 68.18 288 A 1 
ATOM 2341 N N   . TYR A 1 289 ? 6.034   25.571  -4.946  1.00 91.57 289 A 1 
ATOM 2342 C CA  . TYR A 1 289 ? 6.889   24.432  -4.635  1.00 91.39 289 A 1 
ATOM 2343 C C   . TYR A 1 289 ? 8.316   24.893  -4.342  1.00 91.84 289 A 1 
ATOM 2344 O O   . TYR A 1 289 ? 8.882   25.733  -5.050  1.00 90.21 289 A 1 
ATOM 2345 C CB  . TYR A 1 289 ? 6.848   23.416  -5.775  1.00 88.96 289 A 1 
ATOM 2346 C CG  . TYR A 1 289 ? 5.467   22.831  -5.988  1.00 81.32 289 A 1 
ATOM 2347 C CD1 . TYR A 1 289 ? 4.994   21.829  -5.124  1.00 74.16 289 A 1 
ATOM 2348 C CD2 . TYR A 1 289 ? 4.640   23.310  -7.023  1.00 74.01 289 A 1 
ATOM 2349 C CE1 . TYR A 1 289 ? 3.700   21.305  -5.296  1.00 68.73 289 A 1 
ATOM 2350 C CE2 . TYR A 1 289 ? 3.344   22.790  -7.195  1.00 68.63 289 A 1 
ATOM 2351 C CZ  . TYR A 1 289 ? 2.873   21.784  -6.330  1.00 69.51 289 A 1 
ATOM 2352 O OH  . TYR A 1 289 ? 1.623   21.276  -6.494  1.00 65.75 289 A 1 
ATOM 2353 N N   . LEU A 1 290 ? 8.921   24.318  -3.299  1.00 89.33 290 A 1 
ATOM 2354 C CA  . LEU A 1 290 ? 10.304  24.573  -2.929  1.00 90.08 290 A 1 
ATOM 2355 C C   . LEU A 1 290 ? 11.218  23.535  -3.586  1.00 89.49 290 A 1 
ATOM 2356 O O   . LEU A 1 290 ? 10.889  22.358  -3.672  1.00 87.83 290 A 1 
ATOM 2357 C CB  . LEU A 1 290 ? 10.437  24.605  -1.399  1.00 90.19 290 A 1 
ATOM 2358 C CG  . LEU A 1 290 ? 9.573   25.683  -0.708  1.00 90.05 290 A 1 
ATOM 2359 C CD1 . LEU A 1 290 ? 9.766   25.605  0.803   1.00 85.45 290 A 1 
ATOM 2360 C CD2 . LEU A 1 290 ? 9.942   27.099  -1.150  1.00 85.73 290 A 1 
ATOM 2361 N N   . LYS A 1 291 ? 12.397  23.983  -4.039  1.00 88.94 291 A 1 
ATOM 2362 C CA  . LYS A 1 291 ? 13.352  23.125  -4.769  1.00 86.40 291 A 1 
ATOM 2363 C C   . LYS A 1 291 ? 14.180  22.197  -3.875  1.00 85.86 291 A 1 
ATOM 2364 O O   . LYS A 1 291 ? 14.903  21.356  -4.400  1.00 80.04 291 A 1 
ATOM 2365 C CB  . LYS A 1 291 ? 14.290  23.994  -5.622  1.00 82.67 291 A 1 
ATOM 2366 C CG  . LYS A 1 291 ? 13.556  24.738  -6.744  1.00 72.14 291 A 1 
ATOM 2367 C CD  . LYS A 1 291 ? 14.565  25.481  -7.629  1.00 64.94 291 A 1 
ATOM 2368 C CE  . LYS A 1 291 ? 13.835  26.194  -8.768  1.00 56.67 291 A 1 
ATOM 2369 N NZ  . LYS A 1 291 ? 14.781  26.900  -9.668  1.00 47.05 291 A 1 
ATOM 2370 N N   . THR A 1 292 ? 14.170  22.413  -2.561  1.00 85.49 292 A 1 
ATOM 2371 C CA  . THR A 1 292 ? 15.067  21.718  -1.626  1.00 85.34 292 A 1 
ATOM 2372 C C   . THR A 1 292 ? 14.383  21.430  -0.296  1.00 86.66 292 A 1 
ATOM 2373 O O   . THR A 1 292 ? 13.579  22.248  0.164   1.00 82.40 292 A 1 
ATOM 2374 C CB  . THR A 1 292 ? 16.332  22.541  -1.324  1.00 80.46 292 A 1 
ATOM 2375 O OG1 . THR A 1 292 ? 15.981  23.805  -0.798  1.00 71.60 292 A 1 
ATOM 2376 C CG2 . THR A 1 292 ? 17.215  22.783  -2.544  1.00 69.98 292 A 1 
ATOM 2377 N N   . GLY A 1 293 ? 14.834  20.374  0.359   1.00 86.45 293 A 1 
ATOM 2378 C CA  . GLY A 1 293 ? 14.353  19.955  1.674   1.00 87.32 293 A 1 
ATOM 2379 C C   . GLY A 1 293 ? 13.174  18.999  1.545   1.00 90.20 293 A 1 
ATOM 2380 O O   . GLY A 1 293 ? 12.049  19.366  1.862   1.00 86.58 293 A 1 
ATOM 2381 N N   . ASP A 1 294 ? 13.449  17.806  1.053   1.00 93.05 294 A 1 
ATOM 2382 C CA  . ASP A 1 294 ? 12.458  16.750  0.883   1.00 94.17 294 A 1 
ATOM 2383 C C   . ASP A 1 294 ? 12.435  15.853  2.127   1.00 94.83 294 A 1 
ATOM 2384 O O   . ASP A 1 294 ? 13.451  15.702  2.816   1.00 93.54 294 A 1 
ATOM 2385 C CB  . ASP A 1 294 ? 12.773  15.946  -0.387  1.00 92.70 294 A 1 
ATOM 2386 C CG  . ASP A 1 294 ? 12.891  16.817  -1.642  1.00 91.13 294 A 1 
ATOM 2387 O OD1 . ASP A 1 294 ? 12.095  17.767  -1.797  1.00 85.35 294 A 1 
ATOM 2388 O OD2 . ASP A 1 294 ? 13.814  16.558  -2.437  1.00 85.10 294 A 1 
ATOM 2389 N N   . LYS A 1 295 ? 11.292  15.225  2.403   1.00 95.63 295 A 1 
ATOM 2390 C CA  . LYS A 1 295 ? 11.202  14.072  3.307   1.00 95.88 295 A 1 
ATOM 2391 C C   . LYS A 1 295 ? 11.096  12.793  2.481   1.00 96.06 295 A 1 
ATOM 2392 O O   . LYS A 1 295 ? 10.548  12.783  1.374   1.00 95.32 295 A 1 
ATOM 2393 C CB  . LYS A 1 295 ? 10.040  14.194  4.311   1.00 95.30 295 A 1 
ATOM 2394 C CG  . LYS A 1 295 ? 10.159  15.290  5.387   1.00 93.92 295 A 1 
ATOM 2395 C CD  . LYS A 1 295 ? 9.051   15.131  6.453   1.00 92.90 295 A 1 
ATOM 2396 C CE  . LYS A 1 295 ? 9.066   16.127  7.620   1.00 90.51 295 A 1 
ATOM 2397 N NZ  . LYS A 1 295 ? 8.061   15.780  8.686   1.00 87.14 295 A 1 
ATOM 2398 N N   . TYR A 1 296 ? 11.622  11.711  3.035   1.00 96.44 296 A 1 
ATOM 2399 C CA  . TYR A 1 296 ? 11.511  10.379  2.451   1.00 96.39 296 A 1 
ATOM 2400 C C   . TYR A 1 296 ? 10.793  9.449   3.420   1.00 96.27 296 A 1 
ATOM 2401 O O   . TYR A 1 296 ? 11.158  9.368   4.596   1.00 95.27 296 A 1 
ATOM 2402 C CB  . TYR A 1 296 ? 12.891  9.832   2.068   1.00 96.10 296 A 1 
ATOM 2403 C CG  . TYR A 1 296 ? 13.543  10.557  0.907   1.00 95.98 296 A 1 
ATOM 2404 C CD1 . TYR A 1 296 ? 13.438  10.045  -0.400  1.00 94.40 296 A 1 
ATOM 2405 C CD2 . TYR A 1 296 ? 14.246  11.759  1.132   1.00 94.57 296 A 1 
ATOM 2406 C CE1 . TYR A 1 296 ? 14.033  10.725  -1.479  1.00 94.02 296 A 1 
ATOM 2407 C CE2 . TYR A 1 296 ? 14.835  12.448  0.057   1.00 94.05 296 A 1 
ATOM 2408 C CZ  . TYR A 1 296 ? 14.731  11.932  -1.251  1.00 94.44 296 A 1 
ATOM 2409 O OH  . TYR A 1 296 ? 15.296  12.602  -2.290  1.00 93.03 296 A 1 
ATOM 2410 N N   . TYR A 1 297 ? 9.810   8.724   2.914   1.00 96.39 297 A 1 
ATOM 2411 C CA  . TYR A 1 297 ? 9.038   7.733   3.656   1.00 96.40 297 A 1 
ATOM 2412 C C   . TYR A 1 297 ? 9.259   6.340   3.077   1.00 95.87 297 A 1 
ATOM 2413 O O   . TYR A 1 297 ? 9.339   6.166   1.860   1.00 94.99 297 A 1 
ATOM 2414 C CB  . TYR A 1 297 ? 7.567   8.142   3.663   1.00 96.55 297 A 1 
ATOM 2415 C CG  . TYR A 1 297 ? 7.328   9.432   4.424   1.00 96.71 297 A 1 
ATOM 2416 C CD1 . TYR A 1 297 ? 7.511   9.462   5.819   1.00 95.35 297 A 1 
ATOM 2417 C CD2 . TYR A 1 297 ? 6.963   10.608  3.745   1.00 95.29 297 A 1 
ATOM 2418 C CE1 . TYR A 1 297 ? 7.322   10.658  6.535   1.00 94.87 297 A 1 
ATOM 2419 C CE2 . TYR A 1 297 ? 6.775   11.805  4.462   1.00 94.83 297 A 1 
ATOM 2420 C CZ  . TYR A 1 297 ? 6.953   11.829  5.861   1.00 95.58 297 A 1 
ATOM 2421 O OH  . TYR A 1 297 ? 6.771   12.977  6.559   1.00 94.37 297 A 1 
ATOM 2422 N N   . ALA A 1 298 ? 9.381   5.348   3.943   1.00 95.32 298 A 1 
ATOM 2423 C CA  . ALA A 1 298 ? 9.544   3.962   3.523   1.00 95.12 298 A 1 
ATOM 2424 C C   . ALA A 1 298 ? 8.195   3.359   3.117   1.00 95.15 298 A 1 
ATOM 2425 O O   . ALA A 1 298 ? 7.179   3.611   3.764   1.00 94.41 298 A 1 
ATOM 2426 C CB  . ALA A 1 298 ? 10.201  3.163   4.649   1.00 94.17 298 A 1 
ATOM 2427 N N   . ALA A 1 299 ? 8.205   2.504   2.104   1.00 93.83 299 A 1 
ATOM 2428 C CA  . ALA A 1 299 ? 7.033   1.710   1.725   1.00 93.10 299 A 1 
ATOM 2429 C C   . ALA A 1 299 ? 6.531   0.806   2.861   1.00 93.09 299 A 1 
ATOM 2430 O O   . ALA A 1 299 ? 5.346   0.482   2.913   1.00 91.81 299 A 1 
ATOM 2431 C CB  . ALA A 1 299 ? 7.415   0.853   0.519   1.00 92.01 299 A 1 
ATOM 2432 N N   . ASP A 1 300 ? 7.432   0.399   3.745   1.00 93.58 300 A 1 
ATOM 2433 C CA  . ASP A 1 300 ? 7.146   -0.448  4.892   1.00 93.53 300 A 1 
ATOM 2434 C C   . ASP A 1 300 ? 8.110   -0.140  6.047   1.00 93.59 300 A 1 
ATOM 2435 O O   . ASP A 1 300 ? 9.333   -0.207  5.897   1.00 92.08 300 A 1 
ATOM 2436 C CB  . ASP A 1 300 ? 7.249   -1.909  4.459   1.00 92.20 300 A 1 
ATOM 2437 C CG  . ASP A 1 300 ? 7.108   -2.834  5.659   1.00 90.97 300 A 1 
ATOM 2438 O OD1 . ASP A 1 300 ? 6.068   -2.807  6.334   1.00 85.76 300 A 1 
ATOM 2439 O OD2 . ASP A 1 300 ? 8.077   -3.563  5.954   1.00 84.75 300 A 1 
ATOM 2440 N N   . ILE A 1 301 ? 7.554   0.179   7.208   1.00 93.53 301 A 1 
ATOM 2441 C CA  . ILE A 1 301 ? 8.339   0.487   8.411   1.00 93.36 301 A 1 
ATOM 2442 C C   . ILE A 1 301 ? 8.989   -0.773  8.999   1.00 92.85 301 A 1 
ATOM 2443 O O   . ILE A 1 301 ? 10.085  -0.701  9.559   1.00 90.65 301 A 1 
ATOM 2444 C CB  . ILE A 1 301 ? 7.448   1.225   9.429   1.00 92.39 301 A 1 
ATOM 2445 C CG1 . ILE A 1 301 ? 7.050   2.630   8.926   1.00 87.03 301 A 1 
ATOM 2446 C CG2 . ILE A 1 301 ? 8.105   1.339   10.809  1.00 88.47 301 A 1 
ATOM 2447 C CD1 . ILE A 1 301 ? 8.227   3.610   8.747   1.00 81.81 301 A 1 
ATOM 2448 N N   . GLY A 1 302 ? 8.389   -1.940  8.821   1.00 92.73 302 A 1 
ATOM 2449 C CA  . GLY A 1 302 ? 8.988   -3.199  9.269   1.00 91.66 302 A 1 
ATOM 2450 C C   . GLY A 1 302 ? 10.352  -3.472  8.625   1.00 91.87 302 A 1 
ATOM 2451 O O   . GLY A 1 302 ? 11.241  -4.023  9.279   1.00 90.62 302 A 1 
ATOM 2452 N N   . LEU A 1 303 ? 10.589  -2.996  7.389   1.00 91.77 303 A 1 
ATOM 2453 C CA  . LEU A 1 303 ? 11.916  -3.057  6.758   1.00 91.15 303 A 1 
ATOM 2454 C C   . LEU A 1 303 ? 12.963  -2.273  7.556   1.00 91.12 303 A 1 
ATOM 2455 O O   . LEU A 1 303 ? 14.084  -2.757  7.708   1.00 90.09 303 A 1 
ATOM 2456 C CB  . LEU A 1 303 ? 11.872  -2.531  5.310   1.00 90.22 303 A 1 
ATOM 2457 C CG  . LEU A 1 303 ? 11.184  -3.447  4.287   1.00 86.81 303 A 1 
ATOM 2458 C CD1 . LEU A 1 303 ? 11.186  -2.756  2.920   1.00 83.43 303 A 1 
ATOM 2459 C CD2 . LEU A 1 303 ? 11.914  -4.786  4.129   1.00 83.18 303 A 1 
ATOM 2460 N N   . ARG A 1 304 ? 12.603  -1.113  8.131   1.00 91.99 304 A 1 
ATOM 2461 C CA  . ARG A 1 304 ? 13.509  -0.351  8.999   1.00 92.02 304 A 1 
ATOM 2462 C C   . ARG A 1 304 ? 13.959  -1.208  10.183  1.00 92.00 304 A 1 
ATOM 2463 O O   . ARG A 1 304 ? 15.157  -1.327  10.430  1.00 90.91 304 A 1 
ATOM 2464 C CB  . ARG A 1 304 ? 12.838  0.953   9.460   1.00 91.68 304 A 1 
ATOM 2465 C CG  . ARG A 1 304 ? 13.792  1.826   10.296  1.00 87.77 304 A 1 
ATOM 2466 C CD  . ARG A 1 304 ? 13.073  2.987   10.992  1.00 85.76 304 A 1 
ATOM 2467 N NE  . ARG A 1 304 ? 14.009  3.758   11.828  1.00 80.68 304 A 1 
ATOM 2468 C CZ  . ARG A 1 304 ? 14.521  3.405   13.000  1.00 78.02 304 A 1 
ATOM 2469 N NH1 . ARG A 1 304 ? 14.164  2.319   13.621  1.00 66.16 304 A 1 
ATOM 2470 N NH2 . ARG A 1 304 ? 15.426  4.146   13.563  1.00 69.06 304 A 1 
ATOM 2471 N N   . TYR A 1 305 ? 13.014  -1.841  10.870  1.00 90.84 305 A 1 
ATOM 2472 C CA  . TYR A 1 305 ? 13.322  -2.698  12.021  1.00 90.08 305 A 1 
ATOM 2473 C C   . TYR A 1 305 ? 14.110  -3.953  11.623  1.00 90.25 305 A 1 
ATOM 2474 O O   . TYR A 1 305 ? 15.042  -4.351  12.324  1.00 88.45 305 A 1 
ATOM 2475 C CB  . TYR A 1 305 ? 12.030  -3.067  12.754  1.00 88.39 305 A 1 
ATOM 2476 C CG  . TYR A 1 305 ? 11.456  -1.914  13.554  1.00 77.90 305 A 1 
ATOM 2477 C CD1 . TYR A 1 305 ? 11.952  -1.641  14.845  1.00 70.24 305 A 1 
ATOM 2478 C CD2 . TYR A 1 305 ? 10.437  -1.114  13.011  1.00 69.44 305 A 1 
ATOM 2479 C CE1 . TYR A 1 305 ? 11.421  -0.574  15.593  1.00 62.07 305 A 1 
ATOM 2480 C CE2 . TYR A 1 305 ? 9.906   -0.042  13.754  1.00 61.59 305 A 1 
ATOM 2481 C CZ  . TYR A 1 305 ? 10.395  0.226   15.049  1.00 62.21 305 A 1 
ATOM 2482 O OH  . TYR A 1 305 ? 9.871   1.250   15.770  1.00 57.58 305 A 1 
ATOM 2483 N N   . ALA A 1 306 ? 13.812  -4.541  10.475  1.00 91.04 306 A 1 
ATOM 2484 C CA  . ALA A 1 306 ? 14.575  -5.678  9.963   1.00 90.54 306 A 1 
ATOM 2485 C C   . ALA A 1 306 ? 16.044  -5.306  9.675   1.00 90.59 306 A 1 
ATOM 2486 O O   . ALA A 1 306 ? 16.956  -6.083  9.990   1.00 89.37 306 A 1 
ATOM 2487 C CB  . ALA A 1 306 ? 13.863  -6.225  8.726   1.00 90.16 306 A 1 
ATOM 2488 N N   . LEU A 1 307 ? 16.284  -4.104  9.132   1.00 90.55 307 A 1 
ATOM 2489 C CA  . LEU A 1 307 ? 17.603  -3.633  8.701   1.00 90.11 307 A 1 
ATOM 2490 C C   . LEU A 1 307 ? 18.450  -3.033  9.826   1.00 90.56 307 A 1 
ATOM 2491 O O   . LEU A 1 307 ? 19.662  -3.277  9.880   1.00 89.57 307 A 1 
ATOM 2492 C CB  . LEU A 1 307 ? 17.404  -2.585  7.596   1.00 89.21 307 A 1 
ATOM 2493 C CG  . LEU A 1 307 ? 16.896  -3.170  6.271   1.00 82.51 307 A 1 
ATOM 2494 C CD1 . LEU A 1 307 ? 16.568  -2.022  5.321   1.00 78.20 307 A 1 
ATOM 2495 C CD2 . LEU A 1 307 ? 17.945  -4.079  5.633   1.00 77.56 307 A 1 
ATOM 2496 N N   . LEU A 1 308 ? 17.832  -2.232  10.682  1.00 91.02 308 A 1 
ATOM 2497 C CA  . LEU A 1 308 ? 18.508  -1.451  11.724  1.00 91.20 308 A 1 
ATOM 2498 C C   . LEU A 1 308 ? 18.447  -2.132  13.096  1.00 89.97 308 A 1 
ATOM 2499 O O   . LEU A 1 308 ? 19.271  -1.849  13.963  1.00 85.78 308 A 1 
ATOM 2500 C CB  . LEU A 1 308 ? 17.926  -0.028  11.746  1.00 91.54 308 A 1 
ATOM 2501 C CG  . LEU A 1 308 ? 18.004  0.737   10.408  1.00 91.44 308 A 1 
ATOM 2502 C CD1 . LEU A 1 308 ? 17.440  2.138   10.594  1.00 88.21 308 A 1 
ATOM 2503 C CD2 . LEU A 1 308 ? 19.434  0.861   9.875   1.00 88.17 308 A 1 
ATOM 2504 N N   . GLY A 1 309 ? 17.546  -3.090  13.272  1.00 88.26 309 A 1 
ATOM 2505 C CA  . GLY A 1 309 ? 17.374  -3.808  14.530  1.00 86.49 309 A 1 
ATOM 2506 C C   . GLY A 1 309 ? 16.774  -2.912  15.614  1.00 86.28 309 A 1 
ATOM 2507 O O   . GLY A 1 309 ? 15.828  -2.173  15.364  1.00 83.10 309 A 1 
ATOM 2508 N N   . THR A 1 310 ? 17.332  -2.986  16.816  1.00 82.23 310 A 1 
ATOM 2509 C CA  . THR A 1 310 ? 16.839  -2.273  18.005  1.00 80.46 310 A 1 
ATOM 2510 C C   . THR A 1 310 ? 17.284  -0.808  18.089  1.00 82.18 310 A 1 
ATOM 2511 O O   . THR A 1 310 ? 17.180  -0.209  19.156  1.00 78.40 310 A 1 
ATOM 2512 C CB  . THR A 1 310 ? 17.254  -3.018  19.284  1.00 76.68 310 A 1 
ATOM 2513 O OG1 . THR A 1 310 ? 18.660  -3.152  19.314  1.00 71.12 310 A 1 
ATOM 2514 C CG2 . THR A 1 310 ? 16.657  -4.424  19.355  1.00 69.94 310 A 1 
ATOM 2515 N N   . GLN A 1 311 ? 17.816  -0.235  17.004  1.00 84.07 311 A 1 
ATOM 2516 C CA  . GLN A 1 311 ? 18.134  1.194   16.985  1.00 85.17 311 A 1 
ATOM 2517 C C   . GLN A 1 311 ? 16.880  2.015   17.288  1.00 86.00 311 A 1 
ATOM 2518 O O   . GLN A 1 311 ? 15.808  1.763   16.727  1.00 83.18 311 A 1 
ATOM 2519 C CB  . GLN A 1 311 ? 18.735  1.627   15.642  1.00 84.28 311 A 1 
ATOM 2520 C CG  . GLN A 1 311 ? 20.201  1.191   15.500  1.00 76.82 311 A 1 
ATOM 2521 C CD  . GLN A 1 311 ? 20.838  1.702   14.212  1.00 73.17 311 A 1 
ATOM 2522 O OE1 . GLN A 1 311 ? 20.185  2.067   13.260  1.00 67.81 311 A 1 
ATOM 2523 N NE2 . GLN A 1 311 ? 22.146  1.733   14.107  1.00 64.73 311 A 1 
ATOM 2524 N N   . LYS A 1 312 ? 17.037  2.994   18.184  1.00 85.43 312 A 1 
ATOM 2525 C CA  . LYS A 1 312 ? 15.944  3.855   18.625  1.00 84.97 312 A 1 
ATOM 2526 C C   . LYS A 1 312 ? 15.323  4.550   17.413  1.00 85.76 312 A 1 
ATOM 2527 O O   . LYS A 1 312 ? 16.035  5.167   16.627  1.00 80.68 312 A 1 
ATOM 2528 C CB  . LYS A 1 312 ? 16.455  4.849   19.685  1.00 80.25 312 A 1 
ATOM 2529 C CG  . LYS A 1 312 ? 15.299  5.611   20.349  1.00 70.39 312 A 1 
ATOM 2530 C CD  . LYS A 1 312 ? 15.811  6.575   21.431  1.00 63.34 312 A 1 
ATOM 2531 C CE  . LYS A 1 312 ? 14.622  7.312   22.055  1.00 55.09 312 A 1 
ATOM 2532 N NZ  . LYS A 1 312 ? 15.044  8.326   23.057  1.00 45.06 312 A 1 
ATOM 2533 N N   . ALA A 1 313 ? 14.013  4.434   17.276  1.00 85.82 313 A 1 
ATOM 2534 C CA  . ALA A 1 313 ? 13.233  5.142   16.274  1.00 85.78 313 A 1 
ATOM 2535 C C   . ALA A 1 313 ? 12.546  6.350   16.910  1.00 88.47 313 A 1 
ATOM 2536 O O   . ALA A 1 313 ? 12.153  6.294   18.076  1.00 85.83 313 A 1 
ATOM 2537 C CB  . ALA A 1 313 ? 12.213  4.176   15.664  1.00 82.18 313 A 1 
ATOM 2538 N N   . ASP A 1 314 ? 12.369  7.407   16.129  1.00 90.30 314 A 1 
ATOM 2539 C CA  . ASP A 1 314 ? 11.438  8.473   16.465  1.00 92.15 314 A 1 
ATOM 2540 C C   . ASP A 1 314 ? 10.010  7.986   16.174  1.00 93.38 314 A 1 
ATOM 2541 O O   . ASP A 1 314 ? 9.665   7.703   15.026  1.00 92.80 314 A 1 
ATOM 2542 C CB  . ASP A 1 314 ? 11.801  9.741   15.687  1.00 90.59 314 A 1 
ATOM 2543 C CG  . ASP A 1 314 ? 10.976  10.928  16.176  1.00 88.01 314 A 1 
ATOM 2544 O OD1 . ASP A 1 314 ? 9.741   10.760  16.279  1.00 82.73 314 A 1 
ATOM 2545 O OD2 . ASP A 1 314 ? 11.603  11.948  16.520  1.00 80.60 314 A 1 
ATOM 2546 N N   . MET A 1 315 ? 9.199   7.815   17.222  1.00 93.45 315 A 1 
ATOM 2547 C CA  . MET A 1 315 ? 7.834   7.297   17.070  1.00 94.44 315 A 1 
ATOM 2548 C C   . MET A 1 315 ? 6.911   8.282   16.341  1.00 95.50 315 A 1 
ATOM 2549 O O   . MET A 1 315 ? 5.969   7.831   15.692  1.00 95.12 315 A 1 
ATOM 2550 C CB  . MET A 1 315 ? 7.241   6.924   18.434  1.00 93.68 315 A 1 
ATOM 2551 C CG  . MET A 1 315 ? 7.948   5.745   19.110  1.00 91.95 315 A 1 
ATOM 2552 S SD  . MET A 1 315 ? 7.872   4.154   18.226  1.00 88.32 315 A 1 
ATOM 2553 C CE  . MET A 1 315 ? 9.524   4.107   17.503  1.00 75.32 315 A 1 
ATOM 2554 N N   . GLY A 1 316 ? 7.192   9.590   16.410  1.00 95.14 316 A 1 
ATOM 2555 C CA  . GLY A 1 316 ? 6.490   10.611  15.625  1.00 95.33 316 A 1 
ATOM 2556 C C   . GLY A 1 316 ? 6.718   10.396  14.132  1.00 95.90 316 A 1 
ATOM 2557 O O   . GLY A 1 316 ? 5.765   10.155  13.401  1.00 95.15 316 A 1 
ATOM 2558 N N   . HIS A 1 317 ? 7.976   10.313  13.700  1.00 95.99 317 A 1 
ATOM 2559 C CA  . HIS A 1 317 ? 8.303   10.045  12.290  1.00 95.81 317 A 1 
ATOM 2560 C C   . HIS A 1 317 ? 7.826   8.664   11.802  1.00 96.27 317 A 1 
ATOM 2561 O O   . HIS A 1 317 ? 7.481   8.492   10.634  1.00 95.61 317 A 1 
ATOM 2562 C CB  . HIS A 1 317 ? 9.817   10.149  12.091  1.00 94.68 317 A 1 
ATOM 2563 C CG  . HIS A 1 317 ? 10.404  11.523  12.275  1.00 93.23 317 A 1 
ATOM 2564 N ND1 . HIS A 1 317 ? 11.729  11.788  12.544  1.00 82.00 317 A 1 
ATOM 2565 C CD2 . HIS A 1 317 ? 9.778   12.733  12.149  1.00 82.13 317 A 1 
ATOM 2566 C CE1 . HIS A 1 317 ? 11.891  13.120  12.592  1.00 83.63 317 A 1 
ATOM 2567 N NE2 . HIS A 1 317 ? 10.728  13.740  12.351  1.00 85.27 317 A 1 
ATOM 2568 N N   . ILE A 1 318 ? 7.794   7.661   12.680  1.00 95.87 318 A 1 
ATOM 2569 C CA  . ILE A 1 318 ? 7.208   6.358   12.338  1.00 95.89 318 A 1 
ATOM 2570 C C   . ILE A 1 318 ? 5.704   6.498   12.078  1.00 96.45 318 A 1 
ATOM 2571 O O   . ILE A 1 318 ? 5.208   5.964   11.083  1.00 96.38 318 A 1 
ATOM 2572 C CB  . ILE A 1 318 ? 7.513   5.308   13.427  1.00 95.28 318 A 1 
ATOM 2573 C CG1 . ILE A 1 318 ? 9.023   4.972   13.544  1.00 93.39 318 A 1 
ATOM 2574 C CG2 . ILE A 1 318 ? 6.714   4.011   13.215  1.00 93.84 318 A 1 
ATOM 2575 C CD1 . ILE A 1 318 ? 9.726   4.503   12.261  1.00 85.95 318 A 1 
ATOM 2576 N N   . LEU A 1 319 ? 4.993   7.223   12.937  1.00 96.68 319 A 1 
ATOM 2577 C CA  . LEU A 1 319 ? 3.573   7.505   12.749  1.00 97.09 319 A 1 
ATOM 2578 C C   . LEU A 1 319 ? 3.340   8.359   11.497  1.00 97.22 319 A 1 
ATOM 2579 O O   . LEU A 1 319 ? 2.475   8.015   10.694  1.00 97.11 319 A 1 
ATOM 2580 C CB  . LEU A 1 319 ? 3.015   8.155   14.025  1.00 97.15 319 A 1 
ATOM 2581 C CG  . LEU A 1 319 ? 1.503   8.429   13.977  1.00 96.61 319 A 1 
ATOM 2582 C CD1 . LEU A 1 319 ? 0.691   7.139   13.836  1.00 94.56 319 A 1 
ATOM 2583 C CD2 . LEU A 1 319 ? 1.073   9.126   15.265  1.00 94.60 319 A 1 
ATOM 2584 N N   . GLU A 1 320 ? 4.147   9.406   11.274  1.00 96.96 320 A 1 
ATOM 2585 C CA  . GLU A 1 320 ? 4.125   10.208  10.038  1.00 96.87 320 A 1 
ATOM 2586 C C   . GLU A 1 320 ? 4.211   9.316   8.795   1.00 97.08 320 A 1 
ATOM 2587 O O   . GLU A 1 320 ? 3.426   9.477   7.865   1.00 96.37 320 A 1 
ATOM 2588 C CB  . GLU A 1 320 ? 5.311   11.190  9.980   1.00 95.56 320 A 1 
ATOM 2589 C CG  . GLU A 1 320 ? 5.185   12.462  10.828  1.00 87.35 320 A 1 
ATOM 2590 C CD  . GLU A 1 320 ? 6.452   13.328  10.678  1.00 90.05 320 A 1 
ATOM 2591 O OE1 . GLU A 1 320 ? 7.007   13.766  11.702  1.00 79.98 320 A 1 
ATOM 2592 O OE2 . GLU A 1 320 ? 6.940   13.501  9.527   1.00 84.94 320 A 1 
ATOM 2593 N N   . ASN A 1 321 ? 5.119   8.339   8.772   1.00 97.19 321 A 1 
ATOM 2594 C CA  . ASN A 1 321 ? 5.245   7.417   7.637   1.00 97.13 321 A 1 
ATOM 2595 C C   . ASN A 1 321 ? 3.958   6.612   7.408   1.00 97.11 321 A 1 
ATOM 2596 O O   . ASN A 1 321 ? 3.517   6.479   6.266   1.00 96.61 321 A 1 
ATOM 2597 C CB  . ASN A 1 321 ? 6.458   6.507   7.862   1.00 96.80 321 A 1 
ATOM 2598 C CG  . ASN A 1 321 ? 6.891   5.741   6.612   1.00 96.55 321 A 1 
ATOM 2599 O OD1 . ASN A 1 321 ? 8.012   5.893   6.147   1.00 92.93 321 A 1 
ATOM 2600 N ND2 . ASN A 1 321 ? 6.096   4.873   6.051   1.00 92.60 321 A 1 
ATOM 2601 N N   . VAL A 1 322 ? 3.344   6.094   8.472   1.00 96.89 322 A 1 
ATOM 2602 C CA  . VAL A 1 322 ? 2.086   5.333   8.363   1.00 96.77 322 A 1 
ATOM 2603 C C   . VAL A 1 322 ? 0.955   6.219   7.833   1.00 96.58 322 A 1 
ATOM 2604 O O   . VAL A 1 322 ? 0.231   5.808   6.923   1.00 95.92 322 A 1 
ATOM 2605 C CB  . VAL A 1 322 ? 1.721   4.685   9.712   1.00 96.58 322 A 1 
ATOM 2606 C CG1 . VAL A 1 322 ? 0.372   3.956   9.652   1.00 95.01 322 A 1 
ATOM 2607 C CG2 . VAL A 1 322 ? 2.777   3.644   10.117  1.00 94.82 322 A 1 
ATOM 2608 N N   . ILE A 1 323 ? 0.838   7.444   8.343   1.00 96.97 323 A 1 
ATOM 2609 C CA  . ILE A 1 323 ? -0.158  8.423   7.890   1.00 96.81 323 A 1 
ATOM 2610 C C   . ILE A 1 323 ? 0.094   8.826   6.435   1.00 96.18 323 A 1 
ATOM 2611 O O   . ILE A 1 323 ? -0.844  8.842   5.637   1.00 95.60 323 A 1 
ATOM 2612 C CB  . ILE A 1 323 ? -0.179  9.648   8.834   1.00 96.93 323 A 1 
ATOM 2613 C CG1 . ILE A 1 323 ? -0.601  9.284   10.280  1.00 95.73 323 A 1 
ATOM 2614 C CG2 . ILE A 1 323 ? -1.081  10.769  8.289   1.00 95.95 323 A 1 
ATOM 2615 C CD1 . ILE A 1 323 ? -1.965  8.604   10.442  1.00 92.33 323 A 1 
ATOM 2616 N N   . PHE A 1 324 ? 1.350   9.089   6.052   1.00 97.20 324 A 1 
ATOM 2617 C CA  . PHE A 1 324 ? 1.721   9.381   4.666   1.00 96.81 324 A 1 
ATOM 2618 C C   . PHE A 1 324 ? 1.262   8.275   3.711   1.00 96.13 324 A 1 
ATOM 2619 O O   . PHE A 1 324 ? 0.605   8.557   2.712   1.00 95.52 324 A 1 
ATOM 2620 C CB  . PHE A 1 324 ? 3.239   9.576   4.555   1.00 96.68 324 A 1 
ATOM 2621 C CG  . PHE A 1 324 ? 3.726   9.507   3.118   1.00 96.31 324 A 1 
ATOM 2622 C CD1 . PHE A 1 324 ? 4.328   8.333   2.626   1.00 93.89 324 A 1 
ATOM 2623 C CD2 . PHE A 1 324 ? 3.452   10.571  2.240   1.00 94.77 324 A 1 
ATOM 2624 C CE1 . PHE A 1 324 ? 4.648   8.223   1.260   1.00 94.05 324 A 1 
ATOM 2625 C CE2 . PHE A 1 324 ? 3.770   10.461  0.875   1.00 93.81 324 A 1 
ATOM 2626 C CZ  . PHE A 1 324 ? 4.363   9.285   0.384   1.00 94.52 324 A 1 
ATOM 2627 N N   . LEU A 1 325 ? 1.588   7.011   4.023   1.00 95.99 325 A 1 
ATOM 2628 C CA  . LEU A 1 325 ? 1.209   5.880   3.173   1.00 94.81 325 A 1 
ATOM 2629 C C   . LEU A 1 325 ? -0.311  5.757   3.037   1.00 93.62 325 A 1 
ATOM 2630 O O   . LEU A 1 325 ? -0.796  5.385   1.969   1.00 92.71 325 A 1 
ATOM 2631 C CB  . LEU A 1 325 ? 1.793   4.579   3.741   1.00 94.86 325 A 1 
ATOM 2632 C CG  . LEU A 1 325 ? 3.321   4.438   3.636   1.00 94.01 325 A 1 
ATOM 2633 C CD1 . LEU A 1 325 ? 3.735   3.140   4.332   1.00 91.24 325 A 1 
ATOM 2634 C CD2 . LEU A 1 325 ? 3.817   4.395   2.192   1.00 91.02 325 A 1 
ATOM 2635 N N   . GLU A 1 326 ? -1.054  6.081   4.085   1.00 93.76 326 A 1 
ATOM 2636 C CA  . GLU A 1 326 ? -2.516  6.060   4.052   1.00 92.46 326 A 1 
ATOM 2637 C C   . GLU A 1 326 ? -3.089  7.215   3.214   1.00 91.85 326 A 1 
ATOM 2638 O O   . GLU A 1 326 ? -3.970  6.983   2.389   1.00 90.82 326 A 1 
ATOM 2639 C CB  . GLU A 1 326 ? -3.036  6.059   5.495   1.00 91.60 326 A 1 
ATOM 2640 C CG  . GLU A 1 326 ? -4.561  5.915   5.582   1.00 87.35 326 A 1 
ATOM 2641 C CD  . GLU A 1 326 ? -5.114  4.634   4.940   1.00 87.69 326 A 1 
ATOM 2642 O OE1 . GLU A 1 326 ? -6.313  4.682   4.575   1.00 80.49 326 A 1 
ATOM 2643 O OE2 . GLU A 1 326 ? -4.368  3.639   4.808   1.00 81.64 326 A 1 
ATOM 2644 N N   . LEU A 1 327 ? -2.552  8.430   3.343   1.00 92.35 327 A 1 
ATOM 2645 C CA  . LEU A 1 327 ? -2.916  9.561   2.474   1.00 91.77 327 A 1 
ATOM 2646 C C   . LEU A 1 327 ? -2.621  9.244   1.002   1.00 90.39 327 A 1 
ATOM 2647 O O   . LEU A 1 327 ? -3.475  9.428   0.133   1.00 89.35 327 A 1 
ATOM 2648 C CB  . LEU A 1 327 ? -2.143  10.820  2.912   1.00 93.04 327 A 1 
ATOM 2649 C CG  . LEU A 1 327 ? -2.611  11.434  4.240   1.00 92.91 327 A 1 
ATOM 2650 C CD1 . LEU A 1 327 ? -1.626  12.521  4.675   1.00 91.12 327 A 1 
ATOM 2651 C CD2 . LEU A 1 327 ? -4.001  12.069  4.113   1.00 91.42 327 A 1 
ATOM 2652 N N   . TYR A 1 328 ? -1.436  8.694   0.736   1.00 92.50 328 A 1 
ATOM 2653 C CA  . TYR A 1 328 ? -1.026  8.314   -0.613  1.00 91.05 328 A 1 
ATOM 2654 C C   . TYR A 1 328 ? -1.914  7.206   -1.198  1.00 89.57 328 A 1 
ATOM 2655 O O   . TYR A 1 328 ? -2.307  7.273   -2.361  1.00 87.78 328 A 1 
ATOM 2656 C CB  . TYR A 1 328 ? 0.448   7.901   -0.570  1.00 90.65 328 A 1 
ATOM 2657 C CG  . TYR A 1 328 ? 1.065   7.746   -1.944  1.00 89.64 328 A 1 
ATOM 2658 C CD1 . TYR A 1 328 ? 1.361   6.464   -2.451  1.00 85.06 328 A 1 
ATOM 2659 C CD2 . TYR A 1 328 ? 1.348   8.895   -2.710  1.00 84.75 328 A 1 
ATOM 2660 C CE1 . TYR A 1 328 ? 1.965   6.337   -3.717  1.00 83.27 328 A 1 
ATOM 2661 C CE2 . TYR A 1 328 ? 1.948   8.771   -3.975  1.00 83.63 328 A 1 
ATOM 2662 C CZ  . TYR A 1 328 ? 2.265   7.492   -4.477  1.00 85.44 328 A 1 
ATOM 2663 O OH  . TYR A 1 328 ? 2.874   7.375   -5.682  1.00 84.49 328 A 1 
ATOM 2664 N N   . ARG A 1 329 ? -2.308  6.217   -0.386  1.00 88.37 329 A 1 
ATOM 2665 C CA  . ARG A 1 329 ? -3.250  5.149   -0.768  1.00 86.23 329 A 1 
ATOM 2666 C C   . ARG A 1 329 ? -4.633  5.699   -1.119  1.00 83.95 329 A 1 
ATOM 2667 O O   . ARG A 1 329 ? -5.250  5.213   -2.058  1.00 82.12 329 A 1 
ATOM 2668 C CB  . ARG A 1 329 ? -3.336  4.129   0.375   1.00 86.40 329 A 1 
ATOM 2669 C CG  . ARG A 1 329 ? -4.231  2.927   0.057   1.00 82.94 329 A 1 
ATOM 2670 C CD  . ARG A 1 329 ? -4.320  1.951   1.225   1.00 83.65 329 A 1 
ATOM 2671 N NE  . ARG A 1 329 ? -3.031  1.283   1.507   1.00 82.59 329 A 1 
ATOM 2672 C CZ  . ARG A 1 329 ? -2.167  1.575   2.457   1.00 82.45 329 A 1 
ATOM 2673 N NH1 . ARG A 1 329 ? -2.350  2.554   3.304   1.00 75.00 329 A 1 
ATOM 2674 N NH2 . ARG A 1 329 ? -1.083  0.868   2.591   1.00 77.80 329 A 1 
ATOM 2675 N N   . ARG A 1 330 ? -5.087  6.726   -0.403  1.00 84.18 330 A 1 
ATOM 2676 C CA  . ARG A 1 330 ? -6.361  7.417   -0.676  1.00 82.41 330 A 1 
ATOM 2677 C C   . ARG A 1 330 ? -6.323  8.292   -1.935  1.00 81.46 330 A 1 
ATOM 2678 O O   . ARG A 1 330 ? -7.336  8.884   -2.276  1.00 79.63 330 A 1 
ATOM 2679 C CB  . ARG A 1 330 ? -6.778  8.225   0.562   1.00 83.10 330 A 1 
ATOM 2680 C CG  . ARG A 1 330 ? -7.159  7.319   1.744   1.00 82.58 330 A 1 
ATOM 2681 C CD  . ARG A 1 330 ? -7.401  8.166   2.997   1.00 81.08 330 A 1 
ATOM 2682 N NE  . ARG A 1 330 ? -7.520  7.313   4.188   1.00 80.31 330 A 1 
ATOM 2683 C CZ  . ARG A 1 330 ? -7.825  7.680   5.417   1.00 78.98 330 A 1 
ATOM 2684 N NH1 . ARG A 1 330 ? -8.164  8.900   5.724   1.00 76.06 330 A 1 
ATOM 2685 N NH2 . ARG A 1 330 ? -7.774  6.793   6.371   1.00 75.89 330 A 1 
ATOM 2686 N N   . GLY A 1 331 ? -5.179  8.366   -2.618  1.00 83.48 331 A 1 
ATOM 2687 C CA  . GLY A 1 331 ? -5.031  9.106   -3.872  1.00 81.86 331 A 1 
ATOM 2688 C C   . GLY A 1 331 ? -4.736  10.595  -3.704  1.00 83.34 331 A 1 
ATOM 2689 O O   . GLY A 1 331 ? -4.791  11.322  -4.689  1.00 81.67 331 A 1 
ATOM 2690 N N   . TYR A 1 332 ? -4.400  11.048  -2.498  1.00 87.00 332 A 1 
ATOM 2691 C CA  . TYR A 1 332 ? -3.979  12.432  -2.297  1.00 88.75 332 A 1 
ATOM 2692 C C   . TYR A 1 332 ? -2.600  12.698  -2.917  1.00 90.19 332 A 1 
ATOM 2693 O O   . TYR A 1 332 ? -1.676  11.884  -2.823  1.00 89.77 332 A 1 
ATOM 2694 C CB  . TYR A 1 332 ? -3.975  12.785  -0.805  1.00 88.54 332 A 1 
ATOM 2695 C CG  . TYR A 1 332 ? -5.348  12.891  -0.169  1.00 87.96 332 A 1 
ATOM 2696 C CD1 . TYR A 1 332 ? -6.069  14.095  -0.262  1.00 84.19 332 A 1 
ATOM 2697 C CD2 . TYR A 1 332 ? -5.899  11.801  0.533   1.00 84.13 332 A 1 
ATOM 2698 C CE1 . TYR A 1 332 ? -7.338  14.215  0.346   1.00 82.73 332 A 1 
ATOM 2699 C CE2 . TYR A 1 332 ? -7.168  11.919  1.139   1.00 82.74 332 A 1 
ATOM 2700 C CZ  . TYR A 1 332 ? -7.888  13.129  1.050   1.00 84.32 332 A 1 
ATOM 2701 O OH  . TYR A 1 332 ? -9.105  13.249  1.643   1.00 82.05 332 A 1 
ATOM 2702 N N   . GLU A 1 333 ? -2.423  13.887  -3.491  1.00 89.71 333 A 1 
ATOM 2703 C CA  . GLU A 1 333 ? -1.094  14.458  -3.684  1.00 91.06 333 A 1 
ATOM 2704 C C   . GLU A 1 333 ? -0.605  15.026  -2.351  1.00 92.88 333 A 1 
ATOM 2705 O O   . GLU A 1 333 ? -1.264  15.882  -1.764  1.00 92.42 333 A 1 
ATOM 2706 C CB  . GLU A 1 333 ? -1.113  15.556  -4.749  1.00 89.97 333 A 1 
ATOM 2707 C CG  . GLU A 1 333 ? -1.407  15.024  -6.159  1.00 81.18 333 A 1 
ATOM 2708 C CD  . GLU A 1 333 ? -1.208  16.096  -7.244  1.00 77.08 333 A 1 
ATOM 2709 O OE1 . GLU A 1 333 ? -1.335  15.729  -8.437  1.00 67.28 333 A 1 
ATOM 2710 O OE2 . GLU A 1 333 ? -0.854  17.248  -6.903  1.00 67.75 333 A 1 
ATOM 2711 N N   . VAL A 1 334 ? 0.540   14.548  -1.858  1.00 93.40 334 A 1 
ATOM 2712 C CA  . VAL A 1 334 ? 1.021   14.874  -0.508  1.00 94.89 334 A 1 
ATOM 2713 C C   . VAL A 1 334 ? 2.313   15.681  -0.564  1.00 94.87 334 A 1 
ATOM 2714 O O   . VAL A 1 334 ? 3.270   15.299  -1.235  1.00 93.95 334 A 1 
ATOM 2715 C CB  . VAL A 1 334 ? 1.170   13.614  0.370   1.00 94.97 334 A 1 
ATOM 2716 C CG1 . VAL A 1 334 ? 1.468   13.995  1.826   1.00 92.00 334 A 1 
ATOM 2717 C CG2 . VAL A 1 334 ? -0.104  12.759  0.381   1.00 91.25 334 A 1 
ATOM 2718 N N   . TYR A 1 335 ? 2.355   16.780  0.180   1.00 95.61 335 A 1 
ATOM 2719 C CA  . TYR A 1 335 ? 3.495   17.689  0.299   1.00 95.52 335 A 1 
ATOM 2720 C C   . TYR A 1 335 ? 3.764   18.044  1.760   1.00 96.25 335 A 1 
ATOM 2721 O O   . TYR A 1 335 ? 2.866   18.003  2.592   1.00 95.67 335 A 1 
ATOM 2722 C CB  . TYR A 1 335 ? 3.227   18.967  -0.511  1.00 94.12 335 A 1 
ATOM 2723 C CG  . TYR A 1 335 ? 2.885   18.724  -1.963  1.00 92.62 335 A 1 
ATOM 2724 C CD1 . TYR A 1 335 ? 3.907   18.399  -2.873  1.00 86.44 335 A 1 
ATOM 2725 C CD2 . TYR A 1 335 ? 1.544   18.771  -2.399  1.00 86.62 335 A 1 
ATOM 2726 C CE1 . TYR A 1 335 ? 3.595   18.103  -4.211  1.00 81.82 335 A 1 
ATOM 2727 C CE2 . TYR A 1 335 ? 1.229   18.473  -3.741  1.00 82.84 335 A 1 
ATOM 2728 C CZ  . TYR A 1 335 ? 2.257   18.131  -4.647  1.00 82.91 335 A 1 
ATOM 2729 O OH  . TYR A 1 335 ? 1.969   17.817  -5.941  1.00 80.08 335 A 1 
ATOM 2730 N N   . ILE A 1 336 ? 4.989   18.482  2.071   1.00 96.06 336 A 1 
ATOM 2731 C CA  . ILE A 1 336 ? 5.336   19.089  3.359   1.00 95.83 336 A 1 
ATOM 2732 C C   . ILE A 1 336 ? 4.953   20.569  3.299   1.00 95.71 336 A 1 
ATOM 2733 O O   . ILE A 1 336 ? 5.395   21.293  2.405   1.00 94.69 336 A 1 
ATOM 2734 C CB  . ILE A 1 336 ? 6.840   18.940  3.659   1.00 94.82 336 A 1 
ATOM 2735 C CG1 . ILE A 1 336 ? 7.335   17.488  3.554   1.00 88.92 336 A 1 
ATOM 2736 C CG2 . ILE A 1 336 ? 7.168   19.503  5.055   1.00 87.91 336 A 1 
ATOM 2737 C CD1 . ILE A 1 336 ? 8.816   17.448  3.156   1.00 78.53 336 A 1 
ATOM 2738 N N   . GLY A 1 337 ? 4.168   21.054  4.253   1.00 95.33 337 A 1 
ATOM 2739 C CA  . GLY A 1 337 ? 3.714   22.434  4.282   1.00 94.77 337 A 1 
ATOM 2740 C C   . GLY A 1 337 ? 4.672   23.356  5.019   1.00 94.94 337 A 1 
ATOM 2741 O O   . GLY A 1 337 ? 4.755   23.303  6.233   1.00 93.49 337 A 1 
ATOM 2742 N N   . LYS A 1 338 ? 5.347   24.271  4.320   1.00 95.09 338 A 1 
ATOM 2743 C CA  . LYS A 1 338 ? 6.089   25.355  4.980   1.00 94.77 338 A 1 
ATOM 2744 C C   . LYS A 1 338 ? 5.152   26.520  5.297   1.00 94.69 338 A 1 
ATOM 2745 O O   . LYS A 1 338 ? 4.524   27.080  4.397   1.00 93.01 338 A 1 
ATOM 2746 C CB  . LYS A 1 338 ? 7.272   25.781  4.104   1.00 93.61 338 A 1 
ATOM 2747 C CG  . LYS A 1 338 ? 8.121   26.831  4.828   1.00 90.06 338 A 1 
ATOM 2748 C CD  . LYS A 1 338 ? 9.237   27.337  3.915   1.00 84.83 338 A 1 
ATOM 2749 C CE  . LYS A 1 338 ? 9.982   28.459  4.634   1.00 77.37 338 A 1 
ATOM 2750 N NZ  . LYS A 1 338 ? 10.903  29.159  3.713   1.00 70.02 338 A 1 
ATOM 2751 N N   . VAL A 1 339 ? 5.111   26.944  6.566   1.00 94.03 339 A 1 
ATOM 2752 C CA  . VAL A 1 339 ? 4.289   28.069  7.041   1.00 93.66 339 A 1 
ATOM 2753 C C   . VAL A 1 339 ? 5.166   29.054  7.812   1.00 93.18 339 A 1 
ATOM 2754 O O   . VAL A 1 339 ? 5.346   28.967  9.023   1.00 90.27 339 A 1 
ATOM 2755 C CB  . VAL A 1 339 ? 3.087   27.584  7.872   1.00 92.48 339 A 1 
ATOM 2756 C CG1 . VAL A 1 339 ? 2.104   28.740  8.087   1.00 86.23 339 A 1 
ATOM 2757 C CG2 . VAL A 1 339 ? 2.318   26.455  7.176   1.00 86.96 339 A 1 
ATOM 2758 N N   . GLY A 1 340 ? 5.758   30.010  7.100   1.00 92.12 340 A 1 
ATOM 2759 C CA  . GLY A 1 340 ? 6.754   30.917  7.676   1.00 90.92 340 A 1 
ATOM 2760 C C   . GLY A 1 340 ? 7.996   30.158  8.146   1.00 91.65 340 A 1 
ATOM 2761 O O   . GLY A 1 340 ? 8.718   29.597  7.319   1.00 89.13 340 A 1 
ATOM 2762 N N   . ASN A 1 341 ? 8.228   30.142  9.461   1.00 91.89 341 A 1 
ATOM 2763 C CA  . ASN A 1 341 ? 9.353   29.445  10.097  1.00 91.34 341 A 1 
ATOM 2764 C C   . ASN A 1 341 ? 8.974   28.065  10.658  1.00 91.57 341 A 1 
ATOM 2765 O O   . ASN A 1 341 ? 9.832   27.396  11.220  1.00 88.17 341 A 1 
ATOM 2766 C CB  . ASN A 1 341 ? 9.940   30.341  11.204  1.00 89.59 341 A 1 
ATOM 2767 C CG  . ASN A 1 341 ? 10.601  31.606  10.681  1.00 84.19 341 A 1 
ATOM 2768 O OD1 . ASN A 1 341 ? 10.926  31.757  9.515   1.00 74.48 341 A 1 
ATOM 2769 N ND2 . ASN A 1 341 ? 10.824  32.572  11.541  1.00 75.35 341 A 1 
ATOM 2770 N N   . THR A 1 342 ? 7.710   27.659  10.537  1.00 92.04 342 A 1 
ATOM 2771 C CA  . THR A 1 342 ? 7.210   26.366  11.010  1.00 91.64 342 A 1 
ATOM 2772 C C   . THR A 1 342 ? 6.806   25.488  9.830   1.00 92.73 342 A 1 
ATOM 2773 O O   . THR A 1 342 ? 6.714   25.955  8.687   1.00 91.40 342 A 1 
ATOM 2774 C CB  . THR A 1 342 ? 6.045   26.538  12.004  1.00 89.77 342 A 1 
ATOM 2775 O OG1 . THR A 1 342 ? 4.972   27.236  11.415  1.00 83.51 342 A 1 
ATOM 2776 C CG2 . THR A 1 342 ? 6.457   27.321  13.252  1.00 82.13 342 A 1 
ATOM 2777 N N   . GLU A 1 343 ? 6.572   24.213  10.115  1.00 93.81 343 A 1 
ATOM 2778 C CA  . GLU A 1 343 ? 6.152   23.240  9.111   1.00 93.98 343 A 1 
ATOM 2779 C C   . GLU A 1 343 ? 4.929   22.470  9.580   1.00 95.00 343 A 1 
ATOM 2780 O O   . GLU A 1 343 ? 4.840   22.089  10.743  1.00 93.72 343 A 1 
ATOM 2781 C CB  . GLU A 1 343 ? 7.298   22.293  8.738   1.00 91.28 343 A 1 
ATOM 2782 C CG  . GLU A 1 343 ? 8.466   23.098  8.155   1.00 80.16 343 A 1 
ATOM 2783 C CD  . GLU A 1 343 ? 9.499   22.232  7.456   1.00 78.35 343 A 1 
ATOM 2784 O OE1 . GLU A 1 343 ? 9.892   22.656  6.340   1.00 69.73 343 A 1 
ATOM 2785 O OE2 . GLU A 1 343 ? 9.949   21.226  8.015   1.00 70.09 343 A 1 
ATOM 2786 N N   . VAL A 1 344 ? 4.010   22.263  8.656   1.00 96.38 344 A 1 
ATOM 2787 C CA  . VAL A 1 344 ? 2.929   21.284  8.760   1.00 96.68 344 A 1 
ATOM 2788 C C   . VAL A 1 344 ? 3.421   20.004  8.102   1.00 96.99 344 A 1 
ATOM 2789 O O   . VAL A 1 344 ? 3.984   20.076  7.007   1.00 95.74 344 A 1 
ATOM 2790 C CB  . VAL A 1 344 ? 1.659   21.805  8.069   1.00 94.83 344 A 1 
ATOM 2791 C CG1 . VAL A 1 344 ? 0.531   20.775  8.060   1.00 83.10 344 A 1 
ATOM 2792 C CG2 . VAL A 1 344 ? 1.129   23.049  8.781   1.00 82.46 344 A 1 
ATOM 2793 N N   . ASP A 1 345 ? 3.199   18.860  8.735   1.00 97.30 345 A 1 
ATOM 2794 C CA  . ASP A 1 345 ? 3.738   17.592  8.242   1.00 97.35 345 A 1 
ATOM 2795 C C   . ASP A 1 345 ? 3.201   17.248  6.858   1.00 97.30 345 A 1 
ATOM 2796 O O   . ASP A 1 345 ? 3.983   16.915  5.971   1.00 96.42 345 A 1 
ATOM 2797 C CB  . ASP A 1 345 ? 3.443   16.459  9.224   1.00 97.13 345 A 1 
ATOM 2798 C CG  . ASP A 1 345 ? 4.151   16.688  10.553  1.00 96.24 345 A 1 
ATOM 2799 O OD1 . ASP A 1 345 ? 5.344   17.075  10.510  1.00 93.21 345 A 1 
ATOM 2800 O OD2 . ASP A 1 345 ? 3.458   16.543  11.577  1.00 93.03 345 A 1 
ATOM 2801 N N   . PHE A 1 346 ? 1.894   17.415  6.639   1.00 97.57 346 A 1 
ATOM 2802 C CA  . PHE A 1 346 ? 1.297   17.163  5.333   1.00 97.74 346 A 1 
ATOM 2803 C C   . PHE A 1 346 ? 0.292   18.226  4.899   1.00 97.57 346 A 1 
ATOM 2804 O O   . PHE A 1 346 ? -0.611  18.618  5.638   1.00 97.01 346 A 1 
ATOM 2805 C CB  . PHE A 1 346 ? 0.659   15.766  5.291   1.00 97.65 346 A 1 
ATOM 2806 C CG  . PHE A 1 346 ? 1.555   14.639  5.770   1.00 97.85 346 A 1 
ATOM 2807 C CD1 . PHE A 1 346 ? 2.766   14.373  5.113   1.00 96.85 346 A 1 
ATOM 2808 C CD2 . PHE A 1 346 ? 1.199   13.893  6.908   1.00 96.80 346 A 1 
ATOM 2809 C CE1 . PHE A 1 346 ? 3.634   13.385  5.606   1.00 96.52 346 A 1 
ATOM 2810 C CE2 . PHE A 1 346 ? 2.064   12.902  7.399   1.00 96.35 346 A 1 
ATOM 2811 C CZ  . PHE A 1 346 ? 3.288   12.654  6.753   1.00 96.95 346 A 1 
ATOM 2812 N N   . ILE A 1 347 ? 0.414   18.609  3.631   1.00 96.73 347 A 1 
ATOM 2813 C CA  . ILE A 1 347 ? -0.665  19.149  2.813   1.00 96.45 347 A 1 
ATOM 2814 C C   . ILE A 1 347 ? -1.109  18.009  1.906   1.00 96.16 347 A 1 
ATOM 2815 O O   . ILE A 1 347 ? -0.324  17.559  1.066   1.00 95.18 347 A 1 
ATOM 2816 C CB  . ILE A 1 347 ? -0.208  20.355  1.974   1.00 95.81 347 A 1 
ATOM 2817 C CG1 . ILE A 1 347 ? 0.507   21.411  2.839   1.00 93.40 347 A 1 
ATOM 2818 C CG2 . ILE A 1 347 ? -1.420  20.953  1.243   1.00 93.40 347 A 1 
ATOM 2819 C CD1 . ILE A 1 347 ? 1.074   22.571  2.021   1.00 88.79 347 A 1 
ATOM 2820 N N   . ALA A 1 348 ? -2.334  17.530  2.081   1.00 93.90 348 A 1 
ATOM 2821 C CA  . ALA A 1 348 ? -2.929  16.493  1.257   1.00 92.94 348 A 1 
ATOM 2822 C C   . ALA A 1 348 ? -3.940  17.137  0.308   1.00 91.89 348 A 1 
ATOM 2823 O O   . ALA A 1 348 ? -4.950  17.677  0.757   1.00 90.68 348 A 1 
ATOM 2824 C CB  . ALA A 1 348 ? -3.543  15.443  2.193   1.00 92.67 348 A 1 
ATOM 2825 N N   . VAL A 1 349 ? -3.663  17.118  -0.990  1.00 92.63 349 A 1 
ATOM 2826 C CA  . VAL A 1 349 ? -4.511  17.737  -2.015  1.00 91.49 349 A 1 
ATOM 2827 C C   . VAL A 1 349 ? -5.345  16.658  -2.691  1.00 90.23 349 A 1 
ATOM 2828 O O   . VAL A 1 349 ? -4.804  15.767  -3.343  1.00 88.82 349 A 1 
ATOM 2829 C CB  . VAL A 1 349 ? -3.684  18.541  -3.035  1.00 90.75 349 A 1 
ATOM 2830 C CG1 . VAL A 1 349 ? -4.599  19.303  -4.000  1.00 88.45 349 A 1 
ATOM 2831 C CG2 . VAL A 1 349 ? -2.773  19.566  -2.344  1.00 88.07 349 A 1 
ATOM 2832 N N   . GLY A 1 350 ? -6.659  16.735  -2.516  1.00 86.42 350 A 1 
ATOM 2833 C CA  . GLY A 1 350 ? -7.636  15.874  -3.177  1.00 84.64 350 A 1 
ATOM 2834 C C   . GLY A 1 350 ? -8.617  16.673  -4.033  1.00 84.53 350 A 1 
ATOM 2835 O O   . GLY A 1 350 ? -8.480  17.888  -4.192  1.00 82.31 350 A 1 
ATOM 2836 N N   . ASP A 1 351 ? -9.651  16.002  -4.541  1.00 82.49 351 A 1 
ATOM 2837 C CA  . ASP A 1 351 ? -10.659 16.604  -5.430  1.00 81.74 351 A 1 
ATOM 2838 C C   . ASP A 1 351 ? -11.454 17.752  -4.770  1.00 81.70 351 A 1 
ATOM 2839 O O   . ASP A 1 351 ? -11.917 18.667  -5.450  1.00 78.13 351 A 1 
ATOM 2840 C CB  . ASP A 1 351 ? -11.645 15.512  -5.893  1.00 78.88 351 A 1 
ATOM 2841 C CG  . ASP A 1 351 ? -11.035 14.434  -6.798  1.00 73.28 351 A 1 
ATOM 2842 O OD1 . ASP A 1 351 ? -10.000 14.711  -7.445  1.00 67.79 351 A 1 
ATOM 2843 O OD2 . ASP A 1 351 ? -11.642 13.344  -6.869  1.00 67.13 351 A 1 
ATOM 2844 N N   . GLU A 1 352 ? -11.610 17.718  -3.441  1.00 81.87 352 A 1 
ATOM 2845 C CA  . GLU A 1 352 ? -12.325 18.752  -2.673  1.00 82.52 352 A 1 
ATOM 2846 C C   . GLU A 1 352 ? -11.419 19.925  -2.237  1.00 84.27 352 A 1 
ATOM 2847 O O   . GLU A 1 352 ? -11.893 20.879  -1.620  1.00 80.78 352 A 1 
ATOM 2848 C CB  . GLU A 1 352 ? -13.067 18.137  -1.469  1.00 79.09 352 A 1 
ATOM 2849 C CG  . GLU A 1 352 ? -14.139 17.099  -1.863  1.00 72.53 352 A 1 
ATOM 2850 C CD  . GLU A 1 352 ? -15.105 16.732  -0.709  1.00 65.81 352 A 1 
ATOM 2851 O OE1 . GLU A 1 352 ? -16.182 16.156  -1.002  1.00 59.24 352 A 1 
ATOM 2852 O OE2 . GLU A 1 352 ? -14.832 17.056  0.471   1.00 57.18 352 A 1 
ATOM 2853 N N   . GLY A 1 353 ? -10.130 19.878  -2.568  1.00 87.05 353 A 1 
ATOM 2854 C CA  . GLY A 1 353 ? -9.124  20.864  -2.188  1.00 87.23 353 A 1 
ATOM 2855 C C   . GLY A 1 353 ? -8.106  20.343  -1.167  1.00 88.81 353 A 1 
ATOM 2856 O O   . GLY A 1 353 ? -8.044  19.145  -0.902  1.00 87.99 353 A 1 
ATOM 2857 N N   . PRO A 1 354 ? -7.258  21.231  -0.620  1.00 92.15 354 A 1 
ATOM 2858 C CA  . PRO A 1 354 ? -6.222  20.839  0.325   1.00 92.71 354 A 1 
ATOM 2859 C C   . PRO A 1 354 ? -6.780  20.582  1.728   1.00 93.26 354 A 1 
ATOM 2860 O O   . PRO A 1 354 ? -7.635  21.310  2.228   1.00 92.25 354 A 1 
ATOM 2861 C CB  . PRO A 1 354 ? -5.198  21.976  0.310   1.00 91.01 354 A 1 
ATOM 2862 C CG  . PRO A 1 354 ? -6.040  23.199  -0.047  1.00 88.21 354 A 1 
ATOM 2863 C CD  . PRO A 1 354 ? -7.127  22.640  -0.964  1.00 91.01 354 A 1 
ATOM 2864 N N   . GLU A 1 355 ? -6.219  19.585  2.399   1.00 91.54 355 A 1 
ATOM 2865 C CA  . GLU A 1 355 ? -6.360  19.318  3.826   1.00 91.60 355 A 1 
ATOM 2866 C C   . GLU A 1 355 ? -4.985  19.400  4.497   1.00 92.68 355 A 1 
ATOM 2867 O O   . GLU A 1 355 ? -3.971  19.053  3.889   1.00 92.70 355 A 1 
ATOM 2868 C CB  . GLU A 1 355 ? -6.994  17.939  4.072   1.00 89.69 355 A 1 
ATOM 2869 C CG  . GLU A 1 355 ? -8.307  17.692  3.316   1.00 86.88 355 A 1 
ATOM 2870 C CD  . GLU A 1 355 ? -8.986  16.371  3.709   1.00 86.70 355 A 1 
ATOM 2871 O OE1 . GLU A 1 355 ? -10.210 16.252  3.474   1.00 79.66 355 A 1 
ATOM 2872 O OE2 . GLU A 1 355 ? -8.317  15.497  4.304   1.00 80.88 355 A 1 
ATOM 2873 N N   . TYR A 1 356 ? -4.926  19.844  5.751   1.00 95.61 356 A 1 
ATOM 2874 C CA  . TYR A 1 356 ? -3.675  20.003  6.486   1.00 95.92 356 A 1 
ATOM 2875 C C   . TYR A 1 356 ? -3.601  19.032  7.655   1.00 95.83 356 A 1 
ATOM 2876 O O   . TYR A 1 356 ? -4.546  18.915  8.437   1.00 95.16 356 A 1 
ATOM 2877 C CB  . TYR A 1 356 ? -3.519  21.447  6.963   1.00 95.81 356 A 1 
ATOM 2878 C CG  . TYR A 1 356 ? -3.592  22.471  5.853   1.00 95.66 356 A 1 
ATOM 2879 C CD1 . TYR A 1 356 ? -2.487  22.691  5.012   1.00 93.33 356 A 1 
ATOM 2880 C CD2 . TYR A 1 356 ? -4.780  23.196  5.651   1.00 93.49 356 A 1 
ATOM 2881 C CE1 . TYR A 1 356 ? -2.558  23.651  3.984   1.00 92.80 356 A 1 
ATOM 2882 C CE2 . TYR A 1 356 ? -4.852  24.156  4.629   1.00 92.91 356 A 1 
ATOM 2883 C CZ  . TYR A 1 356 ? -3.737  24.393  3.797   1.00 93.58 356 A 1 
ATOM 2884 O OH  . TYR A 1 356 ? -3.798  25.345  2.834   1.00 92.16 356 A 1 
ATOM 2885 N N   . TYR A 1 357 ? -2.459  18.378  7.810   1.00 96.76 357 A 1 
ATOM 2886 C CA  . TYR A 1 357 ? -2.232  17.372  8.833   1.00 96.73 357 A 1 
ATOM 2887 C C   . TYR A 1 357 ? -0.961  17.676  9.613   1.00 97.07 357 A 1 
ATOM 2888 O O   . TYR A 1 357 ? 0.107   17.837  9.024   1.00 96.63 357 A 1 
ATOM 2889 C CB  . TYR A 1 357 ? -2.164  15.985  8.194   1.00 95.93 357 A 1 
ATOM 2890 C CG  . TYR A 1 357 ? -3.460  15.515  7.564   1.00 95.28 357 A 1 
ATOM 2891 C CD1 . TYR A 1 357 ? -4.325  14.691  8.301   1.00 93.05 357 A 1 
ATOM 2892 C CD2 . TYR A 1 357 ? -3.808  15.897  6.251   1.00 93.34 357 A 1 
ATOM 2893 C CE1 . TYR A 1 357 ? -5.532  14.242  7.733   1.00 92.46 357 A 1 
ATOM 2894 C CE2 . TYR A 1 357 ? -5.020  15.454  5.683   1.00 92.70 357 A 1 
ATOM 2895 C CZ  . TYR A 1 357 ? -5.884  14.621  6.427   1.00 92.83 357 A 1 
ATOM 2896 O OH  . TYR A 1 357 ? -7.052  14.177  5.901   1.00 91.17 357 A 1 
ATOM 2897 N N   . GLN A 1 358 ? -1.080  17.691  10.934  1.00 97.67 358 A 1 
ATOM 2898 C CA  . GLN A 1 358 ? 0.041   17.611  11.862  1.00 97.76 358 A 1 
ATOM 2899 C C   . GLN A 1 358 ? -0.030  16.259  12.565  1.00 97.78 358 A 1 
ATOM 2900 O O   . GLN A 1 358 ? -1.114  15.818  12.962  1.00 97.20 358 A 1 
ATOM 2901 C CB  . GLN A 1 358 ? -0.019  18.785  12.851  1.00 97.17 358 A 1 
ATOM 2902 C CG  . GLN A 1 358 ? 1.275   18.931  13.671  1.00 91.96 358 A 1 
ATOM 2903 C CD  . GLN A 1 358 ? 2.470   19.346  12.823  1.00 95.02 358 A 1 
ATOM 2904 O OE1 . GLN A 1 358 ? 2.334   19.944  11.765  1.00 87.19 358 A 1 
ATOM 2905 N NE2 . GLN A 1 358 ? 3.675   19.046  13.236  1.00 86.14 358 A 1 
ATOM 2906 N N   . VAL A 1 359 ? 1.109   15.602  12.719  1.00 97.65 359 A 1 
ATOM 2907 C CA  . VAL A 1 359 ? 1.212   14.264  13.300  1.00 97.75 359 A 1 
ATOM 2908 C C   . VAL A 1 359 ? 2.168   14.301  14.485  1.00 97.53 359 A 1 
ATOM 2909 O O   . VAL A 1 359 ? 3.315   14.711  14.366  1.00 96.47 359 A 1 
ATOM 2910 C CB  . VAL A 1 359 ? 1.649   13.230  12.247  1.00 97.34 359 A 1 
ATOM 2911 C CG1 . VAL A 1 359 ? 1.602   11.816  12.832  1.00 95.31 359 A 1 
ATOM 2912 C CG2 . VAL A 1 359 ? 0.742   13.249  11.002  1.00 95.41 359 A 1 
ATOM 2913 N N   . ALA A 1 360 ? 1.712   13.843  15.636  1.00 97.59 360 A 1 
ATOM 2914 C CA  . ALA A 1 360 ? 2.552   13.708  16.815  1.00 97.26 360 A 1 
ATOM 2915 C C   . ALA A 1 360 ? 2.231   12.391  17.516  1.00 97.14 360 A 1 
ATOM 2916 O O   . ALA A 1 360 ? 1.074   12.003  17.623  1.00 95.95 360 A 1 
ATOM 2917 C CB  . ALA A 1 360 ? 2.317   14.913  17.735  1.00 96.50 360 A 1 
ATOM 2918 N N   . TYR A 1 361 ? 3.248   11.700  18.025  1.00 97.11 361 A 1 
ATOM 2919 C CA  . TYR A 1 361 ? 2.975   10.451  18.740  1.00 96.87 361 A 1 
ATOM 2920 C C   . TYR A 1 361 ? 2.140   10.702  20.003  1.00 96.79 361 A 1 
ATOM 2921 O O   . TYR A 1 361 ? 1.162   10.007  20.247  1.00 95.40 361 A 1 
ATOM 2922 C CB  . TYR A 1 361 ? 4.291   9.739   19.062  1.00 96.24 361 A 1 
ATOM 2923 C CG  . TYR A 1 361 ? 4.069   8.329   19.573  1.00 95.84 361 A 1 
ATOM 2924 C CD1 . TYR A 1 361 ? 4.070   8.064   20.957  1.00 92.93 361 A 1 
ATOM 2925 C CD2 . TYR A 1 361 ? 3.821   7.287   18.657  1.00 93.21 361 A 1 
ATOM 2926 C CE1 . TYR A 1 361 ? 3.831   6.755   21.421  1.00 91.96 361 A 1 
ATOM 2927 C CE2 . TYR A 1 361 ? 3.581   5.977   19.120  1.00 91.85 361 A 1 
ATOM 2928 C CZ  . TYR A 1 361 ? 3.589   5.712   20.502  1.00 92.73 361 A 1 
ATOM 2929 O OH  . TYR A 1 361 ? 3.360   4.447   20.950  1.00 90.90 361 A 1 
ATOM 2930 N N   . THR A 1 362 ? 2.494   11.735  20.769  1.00 96.72 362 A 1 
ATOM 2931 C CA  . THR A 1 362 ? 1.702   12.228  21.900  1.00 96.87 362 A 1 
ATOM 2932 C C   . THR A 1 362 ? 1.838   13.741  22.016  1.00 96.86 362 A 1 
ATOM 2933 O O   . THR A 1 362 ? 2.884   14.302  21.692  1.00 95.93 362 A 1 
ATOM 2934 C CB  . THR A 1 362 ? 2.097   11.531  23.213  1.00 96.40 362 A 1 
ATOM 2935 O OG1 . THR A 1 362 ? 1.285   11.983  24.273  1.00 93.15 362 A 1 
ATOM 2936 C CG2 . THR A 1 362 ? 3.554   11.758  23.629  1.00 92.11 362 A 1 
ATOM 2937 N N   . VAL A 1 363 ? 0.786   14.393  22.486  1.00 96.46 363 A 1 
ATOM 2938 C CA  . VAL A 1 363 ? 0.790   15.818  22.859  1.00 96.19 363 A 1 
ATOM 2939 C C   . VAL A 1 363 ? 0.500   16.028  24.345  1.00 95.95 363 A 1 
ATOM 2940 O O   . VAL A 1 363 ? 0.309   17.161  24.788  1.00 94.72 363 A 1 
ATOM 2941 C CB  . VAL A 1 363 ? -0.149  16.648  21.966  1.00 95.76 363 A 1 
ATOM 2942 C CG1 . VAL A 1 363 ? 0.289   16.591  20.499  1.00 93.24 363 A 1 
ATOM 2943 C CG2 . VAL A 1 363 ? -1.611  16.203  22.077  1.00 93.02 363 A 1 
ATOM 2944 N N   . ILE A 1 364 ? 0.459   14.944  25.111  1.00 95.37 364 A 1 
ATOM 2945 C CA  . ILE A 1 364 ? 0.213   14.984  26.552  1.00 94.34 364 A 1 
ATOM 2946 C C   . ILE A 1 364 ? 1.531   15.275  27.274  1.00 93.68 364 A 1 
ATOM 2947 O O   . ILE A 1 364 ? 2.443   14.448  27.294  1.00 90.72 364 A 1 
ATOM 2948 C CB  . ILE A 1 364 ? -0.455  13.679  27.045  1.00 93.07 364 A 1 
ATOM 2949 C CG1 . ILE A 1 364 ? -1.803  13.454  26.317  1.00 91.36 364 A 1 
ATOM 2950 C CG2 . ILE A 1 364 ? -0.666  13.736  28.569  1.00 91.12 364 A 1 
ATOM 2951 C CD1 . ILE A 1 364 ? -2.495  12.128  26.664  1.00 84.08 364 A 1 
ATOM 2952 N N   . ASP A 1 365 ? 1.610   16.438  27.903  1.00 93.80 365 A 1 
ATOM 2953 C CA  . ASP A 1 365 ? 2.668   16.831  28.829  1.00 93.02 365 A 1 
ATOM 2954 C C   . ASP A 1 365 ? 2.103   17.667  29.988  1.00 93.48 365 A 1 
ATOM 2955 O O   . ASP A 1 365 ? 0.909   17.973  30.041  1.00 90.73 365 A 1 
ATOM 2956 C CB  . ASP A 1 365 ? 3.821   17.520  28.079  1.00 89.73 365 A 1 
ATOM 2957 C CG  . ASP A 1 365 ? 3.445   18.804  27.336  1.00 89.60 365 A 1 
ATOM 2958 O OD1 . ASP A 1 365 ? 2.486   19.494  27.739  1.00 83.03 365 A 1 
ATOM 2959 O OD2 . ASP A 1 365 ? 4.143   19.105  26.347  1.00 85.47 365 A 1 
ATOM 2960 N N   . ALA A 1 366 ? 2.964   17.995  30.964  1.00 93.57 366 A 1 
ATOM 2961 C CA  . ALA A 1 366 ? 2.531   18.631  32.208  1.00 93.51 366 A 1 
ATOM 2962 C C   . ALA A 1 366 ? 2.031   20.076  32.030  1.00 93.48 366 A 1 
ATOM 2963 O O   . ALA A 1 366 ? 1.218   20.545  32.824  1.00 88.72 366 A 1 
ATOM 2964 C CB  . ALA A 1 366 ? 3.698   18.568  33.200  1.00 92.33 366 A 1 
ATOM 2965 N N   . ASP A 1 367 ? 2.516   20.791  31.013  1.00 94.24 367 A 1 
ATOM 2966 C CA  . ASP A 1 367 ? 2.272   22.226  30.812  1.00 94.39 367 A 1 
ATOM 2967 C C   . ASP A 1 367 ? 1.531   22.554  29.502  1.00 95.03 367 A 1 
ATOM 2968 O O   . ASP A 1 367 ? 1.196   23.722  29.258  1.00 91.01 367 A 1 
ATOM 2969 C CB  . ASP A 1 367 ? 3.610   22.975  30.943  1.00 91.51 367 A 1 
ATOM 2970 C CG  . ASP A 1 367 ? 4.614   22.701  29.818  1.00 84.13 367 A 1 
ATOM 2971 O OD1 . ASP A 1 367 ? 4.384   21.761  29.033  1.00 73.71 367 A 1 
ATOM 2972 O OD2 . ASP A 1 367 ? 5.592   23.473  29.730  1.00 79.35 367 A 1 
ATOM 2973 N N   . GLY A 1 368 ? 1.247   21.544  28.683  1.00 93.92 368 A 1 
ATOM 2974 C CA  . GLY A 1 368 ? 0.613   21.661  27.372  1.00 93.47 368 A 1 
ATOM 2975 C C   . GLY A 1 368 ? 1.518   22.272  26.300  1.00 94.66 368 A 1 
ATOM 2976 O O   . GLY A 1 368 ? 1.017   22.783  25.297  1.00 93.37 368 A 1 
ATOM 2977 N N   . ALA A 1 369 ? 2.841   22.315  26.517  1.00 95.77 369 A 1 
ATOM 2978 C CA  . ALA A 1 369 ? 3.782   22.933  25.585  1.00 96.06 369 A 1 
ATOM 2979 C C   . ALA A 1 369 ? 3.854   22.169  24.261  1.00 96.30 369 A 1 
ATOM 2980 O O   . ALA A 1 369 ? 3.872   22.796  23.199  1.00 94.94 369 A 1 
ATOM 2981 C CB  . ALA A 1 369 ? 5.164   23.039  26.242  1.00 95.21 369 A 1 
ATOM 2982 N N   . THR A 1 370 ? 3.829   20.841  24.320  1.00 95.95 370 A 1 
ATOM 2983 C CA  . THR A 1 370 ? 3.833   19.989  23.127  1.00 95.78 370 A 1 
ATOM 2984 C C   . THR A 1 370 ? 2.588   20.235  22.286  1.00 96.01 370 A 1 
ATOM 2985 O O   . THR A 1 370 ? 2.720   20.553  21.106  1.00 95.49 370 A 1 
ATOM 2986 C CB  . THR A 1 370 ? 3.980   18.511  23.501  1.00 95.23 370 A 1 
ATOM 2987 O OG1 . THR A 1 370 ? 5.181   18.355  24.226  1.00 91.60 370 A 1 
ATOM 2988 C CG2 . THR A 1 370 ? 4.081   17.606  22.279  1.00 91.03 370 A 1 
ATOM 2989 N N   . LEU A 1 371 ? 1.400   20.230  22.888  1.00 95.84 371 A 1 
ATOM 2990 C CA  . LEU A 1 371 ? 0.157   20.518  22.169  1.00 95.63 371 A 1 
ATOM 2991 C C   . LEU A 1 371 ? 0.204   21.890  21.479  1.00 96.01 371 A 1 
ATOM 2992 O O   . LEU A 1 371 ? -0.117  22.000  20.297  1.00 96.01 371 A 1 
ATOM 2993 C CB  . LEU A 1 371 ? -1.028  20.416  23.145  1.00 95.42 371 A 1 
ATOM 2994 C CG  . LEU A 1 371 ? -2.395  20.743  22.513  1.00 94.80 371 A 1 
ATOM 2995 C CD1 . LEU A 1 371 ? -2.769  19.779  21.394  1.00 91.78 371 A 1 
ATOM 2996 C CD2 . LEU A 1 371 ? -3.489  20.682  23.576  1.00 92.02 371 A 1 
ATOM 2997 N N   . ARG A 1 372 ? 0.642   22.944  22.191  1.00 96.62 372 A 1 
ATOM 2998 C CA  . ARG A 1 372 ? 0.767   24.288  21.601  1.00 96.41 372 A 1 
ATOM 2999 C C   . ARG A 1 372 ? 1.758   24.319  20.439  1.00 96.32 372 A 1 
ATOM 3000 O O   . ARG A 1 372 ? 1.494   24.997  19.449  1.00 96.15 372 A 1 
ATOM 3001 C CB  . ARG A 1 372 ? 1.185   25.315  22.666  1.00 96.39 372 A 1 
ATOM 3002 C CG  . ARG A 1 372 ? 0.047   25.664  23.631  1.00 92.05 372 A 1 
ATOM 3003 C CD  . ARG A 1 372 ? 0.446   26.812  24.572  1.00 91.94 372 A 1 
ATOM 3004 N NE  . ARG A 1 372 ? 1.600   26.478  25.434  1.00 85.31 372 A 1 
ATOM 3005 C CZ  . ARG A 1 372 ? 1.570   25.862  26.603  1.00 79.60 372 A 1 
ATOM 3006 N NH1 . ARG A 1 372 ? 0.465   25.464  27.155  1.00 69.28 372 A 1 
ATOM 3007 N NH2 . ARG A 1 372 ? 2.673   25.631  27.257  1.00 71.78 372 A 1 
ATOM 3008 N N   . ARG A 1 373 ? 2.877   23.609  20.559  1.00 96.32 373 A 1 
ATOM 3009 C CA  . ARG A 1 373 ? 3.889   23.517  19.502  1.00 95.96 373 A 1 
ATOM 3010 C C   . ARG A 1 373 ? 3.327   22.849  18.250  1.00 96.27 373 A 1 
ATOM 3011 O O   . ARG A 1 373 ? 3.519   23.386  17.165  1.00 95.81 373 A 1 
ATOM 3012 C CB  . ARG A 1 373 ? 5.120   22.768  20.029  1.00 95.27 373 A 1 
ATOM 3013 C CG  . ARG A 1 373 ? 6.256   22.709  18.991  1.00 91.75 373 A 1 
ATOM 3014 C CD  . ARG A 1 373 ? 7.407   21.827  19.477  1.00 89.32 373 A 1 
ATOM 3015 N NE  . ARG A 1 373 ? 7.010   20.406  19.517  1.00 81.72 373 A 1 
ATOM 3016 C CZ  . ARG A 1 373 ? 7.371   19.492  20.388  1.00 79.69 373 A 1 
ATOM 3017 N NH1 . ARG A 1 373 ? 8.201   19.734  21.366  1.00 68.49 373 A 1 
ATOM 3018 N NH2 . ARG A 1 373 ? 6.885   18.293  20.282  1.00 68.93 373 A 1 
ATOM 3019 N N   . GLU A 1 374 ? 2.616   21.734  18.410  1.00 95.83 374 A 1 
ATOM 3020 C CA  . GLU A 1 374 ? 2.059   20.985  17.274  1.00 95.75 374 A 1 
ATOM 3021 C C   . GLU A 1 374 ? 0.874   21.714  16.612  1.00 96.10 374 A 1 
ATOM 3022 O O   . GLU A 1 374 ? 0.677   21.614  15.407  1.00 95.41 374 A 1 
ATOM 3023 C CB  . GLU A 1 374 ? 1.639   19.571  17.713  1.00 95.85 374 A 1 
ATOM 3024 C CG  . GLU A 1 374 ? 2.756   18.683  18.299  1.00 94.10 374 A 1 
ATOM 3025 C CD  . GLU A 1 374 ? 4.069   18.692  17.513  1.00 94.51 374 A 1 
ATOM 3026 O OE1 . GLU A 1 374 ? 5.134   18.727  18.186  1.00 88.21 374 A 1 
ATOM 3027 O OE2 . GLU A 1 374 ? 4.022   18.726  16.276  1.00 89.92 374 A 1 
ATOM 3028 N N   . LEU A 1 375 ? 0.108   22.506  17.362  1.00 96.66 375 A 1 
ATOM 3029 C CA  . LEU A 1 375 ? -0.985  23.312  16.800  1.00 96.48 375 A 1 
ATOM 3030 C C   . LEU A 1 375 ? -0.493  24.566  16.063  1.00 96.57 375 A 1 
ATOM 3031 O O   . LEU A 1 375 ? -1.132  24.992  15.101  1.00 96.26 375 A 1 
ATOM 3032 C CB  . LEU A 1 375 ? -1.965  23.697  17.921  1.00 96.15 375 A 1 
ATOM 3033 C CG  . LEU A 1 375 ? -2.807  22.532  18.471  1.00 95.25 375 A 1 
ATOM 3034 C CD1 . LEU A 1 375 ? -3.603  23.024  19.684  1.00 93.38 375 A 1 
ATOM 3035 C CD2 . LEU A 1 375 ? -3.799  21.986  17.447  1.00 93.86 375 A 1 
ATOM 3036 N N   . ALA A 1 376 ? 0.631   25.159  16.476  1.00 97.23 376 A 1 
ATOM 3037 C CA  . ALA A 1 376 ? 1.101   26.445  15.958  1.00 96.83 376 A 1 
ATOM 3038 C C   . ALA A 1 376 ? 1.236   26.516  14.419  1.00 96.76 376 A 1 
ATOM 3039 O O   . ALA A 1 376 ? 0.829   27.532  13.842  1.00 95.86 376 A 1 
ATOM 3040 C CB  . ALA A 1 376 ? 2.404   26.830  16.675  1.00 96.22 376 A 1 
ATOM 3041 N N   . PRO A 1 377 ? 1.759   25.489  13.712  1.00 97.16 377 A 1 
ATOM 3042 C CA  . PRO A 1 377 ? 1.821   25.512  12.252  1.00 96.75 377 A 1 
ATOM 3043 C C   . PRO A 1 377 ? 0.436   25.538  11.593  1.00 96.79 377 A 1 
ATOM 3044 O O   . PRO A 1 377 ? 0.234   26.266  10.617  1.00 96.16 377 A 1 
ATOM 3045 C CB  . PRO A 1 377 ? 2.603   24.255  11.847  1.00 96.00 377 A 1 
ATOM 3046 C CG  . PRO A 1 377 ? 3.386   23.873  13.096  1.00 94.23 377 A 1 
ATOM 3047 C CD  . PRO A 1 377 ? 2.442   24.295  14.211  1.00 96.23 377 A 1 
ATOM 3048 N N   . LEU A 1 378 ? -0.521  24.774  12.127  1.00 96.85 378 A 1 
ATOM 3049 C CA  . LEU A 1 378 ? -1.893  24.694  11.619  1.00 96.78 378 A 1 
ATOM 3050 C C   . LEU A 1 378 ? -2.673  25.993  11.879  1.00 96.63 378 A 1 
ATOM 3051 O O   . LEU A 1 378 ? -3.349  26.489  10.976  1.00 96.01 378 A 1 
ATOM 3052 C CB  . LEU A 1 378 ? -2.609  23.495  12.261  1.00 96.65 378 A 1 
ATOM 3053 C CG  . LEU A 1 378 ? -2.086  22.104  11.870  1.00 96.17 378 A 1 
ATOM 3054 C CD1 . LEU A 1 378 ? -2.818  21.039  12.689  1.00 94.51 378 A 1 
ATOM 3055 C CD2 . LEU A 1 378 ? -2.335  21.806  10.390  1.00 94.57 378 A 1 
ATOM 3056 N N   . ASP A 1 379 ? -2.526  26.580  13.074  1.00 96.77 379 A 1 
ATOM 3057 C CA  . ASP A 1 379 ? -3.119  27.874  13.441  1.00 96.27 379 A 1 
ATOM 3058 C C   . ASP A 1 379 ? -2.590  29.025  12.562  1.00 96.15 379 A 1 
ATOM 3059 O O   . ASP A 1 379 ? -3.303  29.986  12.269  1.00 94.86 379 A 1 
ATOM 3060 C CB  . ASP A 1 379 ? -2.823  28.181  14.922  1.00 95.42 379 A 1 
ATOM 3061 C CG  . ASP A 1 379 ? -3.816  27.575  15.925  1.00 90.21 379 A 1 
ATOM 3062 O OD1 . ASP A 1 379 ? -5.037  27.593  15.644  1.00 82.87 379 A 1 
ATOM 3063 O OD2 . ASP A 1 379 ? -3.373  27.222  17.039  1.00 83.00 379 A 1 
ATOM 3064 N N   . ALA A 1 380 ? -1.340  28.933  12.084  1.00 96.43 380 A 1 
ATOM 3065 C CA  . ALA A 1 380 ? -0.741  29.935  11.199  1.00 95.75 380 A 1 
ATOM 3066 C C   . ALA A 1 380 ? -1.291  29.912  9.757   1.00 95.31 380 A 1 
ATOM 3067 O O   . ALA A 1 380 ? -0.964  30.809  8.958   1.00 93.48 380 A 1 
ATOM 3068 C CB  . ALA A 1 380 ? 0.780   29.754  11.239  1.00 95.24 380 A 1 
ATOM 3069 N N   . ILE A 1 381 ? -2.103  28.917  9.403   1.00 95.63 381 A 1 
ATOM 3070 C CA  . ILE A 1 381 ? -2.790  28.805  8.112   1.00 95.14 381 A 1 
ATOM 3071 C C   . ILE A 1 381 ? -4.153  29.498  8.208   1.00 94.72 381 A 1 
ATOM 3072 O O   . ILE A 1 381 ? -5.044  29.068  8.938   1.00 93.66 381 A 1 
ATOM 3073 C CB  . ILE A 1 381 ? -2.909  27.334  7.662   1.00 94.81 381 A 1 
ATOM 3074 C CG1 . ILE A 1 381 ? -1.514  26.678  7.542   1.00 93.26 381 A 1 
ATOM 3075 C CG2 . ILE A 1 381 ? -3.649  27.262  6.312   1.00 93.09 381 A 1 
ATOM 3076 C CD1 . ILE A 1 381 ? -1.565  25.169  7.289   1.00 89.43 381 A 1 
ATOM 3077 N N   . SER A 1 382 ? -4.317  30.571  7.430   1.00 94.44 382 A 1 
ATOM 3078 C CA  . SER A 1 382 ? -5.495  31.448  7.492   1.00 93.26 382 A 1 
ATOM 3079 C C   . SER A 1 382 ? -6.688  31.001  6.641   1.00 92.85 382 A 1 
ATOM 3080 O O   . SER A 1 382 ? -7.733  31.650  6.687   1.00 88.27 382 A 1 
ATOM 3081 C CB  . SER A 1 382 ? -5.085  32.866  7.089   1.00 91.25 382 A 1 
ATOM 3082 O OG  . SER A 1 382 ? -4.539  32.878  5.783   1.00 82.03 382 A 1 
ATOM 3083 N N   . ASP A 1 383 ? -6.551  29.961  5.828   1.00 93.49 383 A 1 
ATOM 3084 C CA  . ASP A 1 383 ? -7.667  29.476  5.016   1.00 92.97 383 A 1 
ATOM 3085 C C   . ASP A 1 383 ? -8.644  28.601  5.830   1.00 93.16 383 A 1 
ATOM 3086 O O   . ASP A 1 383 ? -8.384  28.215  6.972   1.00 90.48 383 A 1 
ATOM 3087 C CB  . ASP A 1 383 ? -7.155  28.829  3.714   1.00 90.81 383 A 1 
ATOM 3088 C CG  . ASP A 1 383 ? -6.473  27.473  3.897   1.00 90.70 383 A 1 
ATOM 3089 O OD1 . ASP A 1 383 ? -6.963  26.659  4.707   1.00 86.49 383 A 1 
ATOM 3090 O OD2 . ASP A 1 383 ? -5.522  27.204  3.136   1.00 86.78 383 A 1 
ATOM 3091 N N   . HIS A 1 384 ? -9.797  28.308  5.228   1.00 92.11 384 A 1 
ATOM 3092 C CA  . HIS A 1 384 ? -10.876 27.537  5.853   1.00 91.60 384 A 1 
ATOM 3093 C C   . HIS A 1 384 ? -10.840 26.038  5.514   1.00 91.52 384 A 1 
ATOM 3094 O O   . HIS A 1 384 ? -11.815 25.332  5.771   1.00 88.39 384 A 1 
ATOM 3095 C CB  . HIS A 1 384 ? -12.223 28.176  5.496   1.00 90.12 384 A 1 
ATOM 3096 C CG  . HIS A 1 384 ? -12.372 29.578  6.031   1.00 86.21 384 A 1 
ATOM 3097 N ND1 . HIS A 1 384 ? -12.371 29.938  7.354   1.00 74.21 384 A 1 
ATOM 3098 C CD2 . HIS A 1 384 ? -12.525 30.720  5.298   1.00 73.98 384 A 1 
ATOM 3099 C CE1 . HIS A 1 384 ? -12.521 31.273  7.421   1.00 73.48 384 A 1 
ATOM 3100 N NE2 . HIS A 1 384 ? -12.629 31.789  6.191   1.00 74.64 384 A 1 
ATOM 3101 N N   . ASN A 1 385 ? -9.743  25.551  4.934   1.00 92.70 385 A 1 
ATOM 3102 C CA  . ASN A 1 385 ? -9.618  24.136  4.607   1.00 92.67 385 A 1 
ATOM 3103 C C   . ASN A 1 385 ? -9.519  23.277  5.882   1.00 92.87 385 A 1 
ATOM 3104 O O   . ASN A 1 385 ? -9.102  23.770  6.940   1.00 92.20 385 A 1 
ATOM 3105 C CB  . ASN A 1 385 ? -8.427  23.924  3.665   1.00 92.47 385 A 1 
ATOM 3106 C CG  . ASN A 1 385 ? -8.650  24.568  2.316   1.00 91.40 385 A 1 
ATOM 3107 O OD1 . ASN A 1 385 ? -9.639  24.341  1.651   1.00 84.22 385 A 1 
ATOM 3108 N ND2 . ASN A 1 385 ? -7.749  25.409  1.873   1.00 83.83 385 A 1 
ATOM 3109 N N   . PRO A 1 386 ? -9.894  21.989  5.811   1.00 89.72 386 A 1 
ATOM 3110 C CA  . PRO A 1 386 ? -9.829  21.090  6.957   1.00 89.28 386 A 1 
ATOM 3111 C C   . PRO A 1 386 ? -8.417  20.985  7.540   1.00 90.49 386 A 1 
ATOM 3112 O O   . PRO A 1 386 ? -7.434  20.855  6.811   1.00 90.81 386 A 1 
ATOM 3113 C CB  . PRO A 1 386 ? -10.352 19.742  6.461   1.00 87.52 386 A 1 
ATOM 3114 C CG  . PRO A 1 386 ? -11.247 20.118  5.286   1.00 85.39 386 A 1 
ATOM 3115 C CD  . PRO A 1 386 ? -10.523 21.315  4.689   1.00 86.96 386 A 1 
ATOM 3116 N N   . LYS A 1 387 ? -8.323  21.029  8.877   1.00 92.30 387 A 1 
ATOM 3117 C CA  . LYS A 1 387 ? -7.072  20.926  9.630   1.00 92.74 387 A 1 
ATOM 3118 C C   . LYS A 1 387 ? -7.192  19.826  10.673  1.00 92.28 387 A 1 
ATOM 3119 O O   . LYS A 1 387 ? -8.168  19.800  11.435  1.00 91.61 387 A 1 
ATOM 3120 C CB  . LYS A 1 387 ? -6.716  22.274  10.280  1.00 92.50 387 A 1 
ATOM 3121 C CG  . LYS A 1 387 ? -6.506  23.403  9.265   1.00 91.73 387 A 1 
ATOM 3122 C CD  . LYS A 1 387 ? -6.211  24.731  9.977   1.00 90.58 387 A 1 
ATOM 3123 C CE  . LYS A 1 387 ? -6.033  25.886  8.988   1.00 86.12 387 A 1 
ATOM 3124 N NZ  . LYS A 1 387 ? -7.287  26.308  8.331   1.00 81.35 387 A 1 
ATOM 3125 N N   . TYR A 1 388 ? -6.200  18.937  10.718  1.00 93.74 388 A 1 
ATOM 3126 C CA  . TYR A 1 388 ? -6.188  17.763  11.579  1.00 93.13 388 A 1 
ATOM 3127 C C   . TYR A 1 388 ? -4.888  17.677  12.375  1.00 94.17 388 A 1 
ATOM 3128 O O   . TYR A 1 388 ? -3.805  17.830  11.816  1.00 94.27 388 A 1 
ATOM 3129 C CB  . TYR A 1 388 ? -6.400  16.503  10.735  1.00 91.56 388 A 1 
ATOM 3130 C CG  . TYR A 1 388 ? -7.679  16.502  9.919   1.00 90.21 388 A 1 
ATOM 3131 C CD1 . TYR A 1 388 ? -8.897  16.141  10.519  1.00 86.70 388 A 1 
ATOM 3132 C CD2 . TYR A 1 388 ? -7.651  16.868  8.557   1.00 86.65 388 A 1 
ATOM 3133 C CE1 . TYR A 1 388 ? -10.085 16.125  9.760   1.00 85.13 388 A 1 
ATOM 3134 C CE2 . TYR A 1 388 ? -8.837  16.854  7.797   1.00 84.93 388 A 1 
ATOM 3135 C CZ  . TYR A 1 388 ? -10.056 16.474  8.397   1.00 85.39 388 A 1 
ATOM 3136 O OH  . TYR A 1 388 ? -11.199 16.437  7.661   1.00 82.78 388 A 1 
ATOM 3137 N N   . LEU A 1 389 ? -5.004  17.381  13.669  1.00 95.05 389 A 1 
ATOM 3138 C CA  . LEU A 1 389 ? -3.909  16.926  14.515  1.00 95.42 389 A 1 
ATOM 3139 C C   . LEU A 1 389 ? -4.148  15.444  14.811  1.00 95.05 389 A 1 
ATOM 3140 O O   . LEU A 1 389 ? -5.141  15.093  15.455  1.00 94.54 389 A 1 
ATOM 3141 C CB  . LEU A 1 389 ? -3.845  17.801  15.781  1.00 95.92 389 A 1 
ATOM 3142 C CG  . LEU A 1 389 ? -2.818  17.325  16.823  1.00 95.73 389 A 1 
ATOM 3143 C CD1 . LEU A 1 389 ? -1.389  17.362  16.300  1.00 93.47 389 A 1 
ATOM 3144 C CD2 . LEU A 1 389 ? -2.900  18.217  18.061  1.00 93.67 389 A 1 
ATOM 3145 N N   . LEU A 1 390 ? -3.269  14.584  14.315  1.00 95.35 390 A 1 
ATOM 3146 C CA  . LEU A 1 390 ? -3.355  13.139  14.511  1.00 95.39 390 A 1 
ATOM 3147 C C   . LEU A 1 390 ? -2.384  12.716  15.615  1.00 95.96 390 A 1 
ATOM 3148 O O   . LEU A 1 390 ? -1.183  12.955  15.503  1.00 95.69 390 A 1 
ATOM 3149 C CB  . LEU A 1 390 ? -3.080  12.400  13.189  1.00 94.91 390 A 1 
ATOM 3150 C CG  . LEU A 1 390 ? -4.020  12.768  12.025  1.00 93.81 390 A 1 
ATOM 3151 C CD1 . LEU A 1 390 ? -3.703  11.884  10.823  1.00 91.64 390 A 1 
ATOM 3152 C CD2 . LEU A 1 390 ? -5.500  12.583  12.367  1.00 91.58 390 A 1 
ATOM 3153 N N   . THR A 1 391 ? -2.892  12.082  16.663  1.00 96.33 391 A 1 
ATOM 3154 C CA  . THR A 1 391 ? -2.076  11.625  17.801  1.00 96.49 391 A 1 
ATOM 3155 C C   . THR A 1 391 ? -2.398  10.177  18.170  1.00 96.20 391 A 1 
ATOM 3156 O O   . THR A 1 391 ? -3.464  9.664   17.848  1.00 95.62 391 A 1 
ATOM 3157 C CB  . THR A 1 391 ? -2.235  12.531  19.037  1.00 96.27 391 A 1 
ATOM 3158 O OG1 . THR A 1 391 ? -3.499  12.381  19.631  1.00 93.39 391 A 1 
ATOM 3159 C CG2 . THR A 1 391 ? -2.060  14.017  18.724  1.00 92.45 391 A 1 
ATOM 3160 N N   . MET A 1 392 ? -1.486  9.518   18.880  1.00 96.54 392 A 1 
ATOM 3161 C CA  . MET A 1 392 ? -1.770  8.215   19.498  1.00 96.29 392 A 1 
ATOM 3162 C C   . MET A 1 392 ? -2.468  8.349   20.861  1.00 95.84 392 A 1 
ATOM 3163 O O   . MET A 1 392 ? -2.731  7.343   21.521  1.00 94.20 392 A 1 
ATOM 3164 C CB  . MET A 1 392 ? -0.472  7.395   19.612  1.00 95.98 392 A 1 
ATOM 3165 C CG  . MET A 1 392 ? 0.083   6.987   18.240  1.00 94.65 392 A 1 
ATOM 3166 S SD  . MET A 1 392 ? -0.959  5.859   17.268  1.00 93.91 392 A 1 
ATOM 3167 C CE  . MET A 1 392 ? -0.823  4.349   18.263  1.00 86.97 392 A 1 
ATOM 3168 N N   . ASP A 1 393 ? -2.765  9.572   21.291  1.00 95.72 393 A 1 
ATOM 3169 C CA  . ASP A 1 393 ? -3.420  9.837   22.568  1.00 95.00 393 A 1 
ATOM 3170 C C   . ASP A 1 393 ? -4.878  9.356   22.542  1.00 93.91 393 A 1 
ATOM 3171 O O   . ASP A 1 393 ? -5.628  9.636   21.601  1.00 92.07 393 A 1 
ATOM 3172 C CB  . ASP A 1 393 ? -3.337  11.332  22.912  1.00 94.81 393 A 1 
ATOM 3173 C CG  . ASP A 1 393 ? -1.900  11.854  22.999  1.00 94.83 393 A 1 
ATOM 3174 O OD1 . ASP A 1 393 ? -1.027  11.133  23.530  1.00 91.09 393 A 1 
ATOM 3175 O OD2 . ASP A 1 393 ? -1.652  12.994  22.546  1.00 91.71 393 A 1 
ATOM 3176 N N   . ASN A 1 394 ? -5.298  8.681   23.612  1.00 92.43 394 A 1 
ATOM 3177 C CA  . ASN A 1 394 ? -6.682  8.239   23.800  1.00 90.30 394 A 1 
ATOM 3178 C C   . ASN A 1 394 ? -7.577  9.390   24.285  1.00 88.88 394 A 1 
ATOM 3179 O O   . ASN A 1 394 ? -8.277  9.290   25.295  1.00 84.15 394 A 1 
ATOM 3180 C CB  . ASN A 1 394 ? -6.699  6.988   24.705  1.00 88.47 394 A 1 
ATOM 3181 C CG  . ASN A 1 394 ? -6.193  5.755   23.978  1.00 82.83 394 A 1 
ATOM 3182 O OD1 . ASN A 1 394 ? -6.369  5.606   22.781  1.00 73.96 394 A 1 
ATOM 3183 N ND2 . ASN A 1 394 ? -5.579  4.824   24.661  1.00 73.40 394 A 1 
ATOM 3184 N N   . THR A 1 395 ? -7.515  10.526  23.584  1.00 86.50 395 A 1 
ATOM 3185 C CA  . THR A 1 395 ? -8.355  11.697  23.843  1.00 84.56 395 A 1 
ATOM 3186 C C   . THR A 1 395 ? -9.631  11.631  23.004  1.00 83.67 395 A 1 
ATOM 3187 O O   . THR A 1 395 ? -9.568  11.278  21.826  1.00 79.62 395 A 1 
ATOM 3188 C CB  . THR A 1 395 ? -7.607  13.012  23.580  1.00 82.59 395 A 1 
ATOM 3189 O OG1 . THR A 1 395 ? -7.004  13.015  22.311  1.00 75.38 395 A 1 
ATOM 3190 C CG2 . THR A 1 395 ? -6.510  13.242  24.617  1.00 72.94 395 A 1 
ATOM 3191 N N   . PRO A 1 396 ? -10.801 11.997  23.567  1.00 82.83 396 A 1 
ATOM 3192 C CA  . PRO A 1 396 ? -12.011 12.162  22.767  1.00 81.03 396 A 1 
ATOM 3193 C C   . PRO A 1 396 ? -11.792 13.160  21.625  1.00 80.69 396 A 1 
ATOM 3194 O O   . PRO A 1 396 ? -11.002 14.093  21.764  1.00 78.25 396 A 1 
ATOM 3195 C CB  . PRO A 1 396 ? -13.088 12.669  23.735  1.00 78.82 396 A 1 
ATOM 3196 C CG  . PRO A 1 396 ? -12.584 12.214  25.101  1.00 76.27 396 A 1 
ATOM 3197 C CD  . PRO A 1 396 ? -11.065 12.296  24.957  1.00 80.13 396 A 1 
ATOM 3198 N N   . LEU A 1 397 ? -12.549 13.007  20.534  1.00 81.06 397 A 1 
ATOM 3199 C CA  . LEU A 1 397 ? -12.541 13.956  19.417  1.00 80.35 397 A 1 
ATOM 3200 C C   . LEU A 1 397 ? -12.683 15.392  19.943  1.00 82.00 397 A 1 
ATOM 3201 O O   . LEU A 1 397 ? -13.725 15.765  20.488  1.00 79.15 397 A 1 
ATOM 3202 C CB  . LEU A 1 397 ? -13.675 13.609  18.436  1.00 76.16 397 A 1 
ATOM 3203 C CG  . LEU A 1 397 ? -13.766 14.562  17.226  1.00 68.05 397 A 1 
ATOM 3204 C CD1 . LEU A 1 397 ? -12.579 14.414  16.286  1.00 63.85 397 A 1 
ATOM 3205 C CD2 . LEU A 1 397 ? -15.038 14.290  16.427  1.00 62.16 397 A 1 
ATOM 3206 N N   . THR A 1 398 ? -11.631 16.191  19.783  1.00 82.64 398 A 1 
ATOM 3207 C CA  . THR A 1 398 ? -11.520 17.543  20.335  1.00 85.14 398 A 1 
ATOM 3208 C C   . THR A 1 398 ? -11.241 18.522  19.202  1.00 86.96 398 A 1 
ATOM 3209 O O   . THR A 1 398 ? -10.658 18.160  18.184  1.00 84.79 398 A 1 
ATOM 3210 C CB  . THR A 1 398 ? -10.447 17.593  21.438  1.00 82.31 398 A 1 
ATOM 3211 O OG1 . THR A 1 398 ? -10.799 16.700  22.470  1.00 71.82 398 A 1 
ATOM 3212 C CG2 . THR A 1 398 ? -10.335 18.963  22.107  1.00 71.48 398 A 1 
ATOM 3213 N N   . SER A 1 399 ? -11.683 19.781  19.350  1.00 86.13 399 A 1 
ATOM 3214 C CA  . SER A 1 399 ? -11.384 20.843  18.387  1.00 87.74 399 A 1 
ATOM 3215 C C   . SER A 1 399 ? -10.642 21.987  19.064  1.00 88.29 399 A 1 
ATOM 3216 O O   . SER A 1 399 ? -11.103 22.514  20.076  1.00 86.81 399 A 1 
ATOM 3217 C CB  . SER A 1 399 ? -12.661 21.335  17.705  1.00 84.85 399 A 1 
ATOM 3218 O OG  . SER A 1 399 ? -12.351 22.259  16.677  1.00 75.08 399 A 1 
ATOM 3219 N N   . HIS A 1 400 ? -9.525  22.403  18.470  1.00 91.83 400 A 1 
ATOM 3220 C CA  . HIS A 1 400 ? -8.714  23.542  18.883  1.00 91.97 400 A 1 
ATOM 3221 C C   . HIS A 1 400 ? -8.786  24.596  17.774  1.00 92.28 400 A 1 
ATOM 3222 O O   . HIS A 1 400 ? -8.211  24.409  16.708  1.00 89.32 400 A 1 
ATOM 3223 C CB  . HIS A 1 400 ? -7.269  23.085  19.129  1.00 91.30 400 A 1 
ATOM 3224 C CG  . HIS A 1 400 ? -7.144  21.941  20.107  1.00 91.86 400 A 1 
ATOM 3225 N ND1 . HIS A 1 400 ? -7.197  22.041  21.485  1.00 83.34 400 A 1 
ATOM 3226 C CD2 . HIS A 1 400 ? -6.950  20.627  19.782  1.00 84.67 400 A 1 
ATOM 3227 C CE1 . HIS A 1 400 ? -7.030  20.803  21.980  1.00 86.67 400 A 1 
ATOM 3228 N NE2 . HIS A 1 400 ? -6.879  19.919  20.980  1.00 87.50 400 A 1 
ATOM 3229 N N   . ASN A 1 401 ? -9.538  25.689  17.964  1.00 92.00 401 A 1 
ATOM 3230 C CA  . ASN A 1 401 ? -9.703  26.744  16.947  1.00 91.79 401 A 1 
ATOM 3231 C C   . ASN A 1 401 ? -10.113 26.224  15.545  1.00 92.08 401 A 1 
ATOM 3232 O O   . ASN A 1 401 ? -9.705  26.758  14.517  1.00 88.92 401 A 1 
ATOM 3233 C CB  . ASN A 1 401 ? -8.439  27.624  16.910  1.00 89.99 401 A 1 
ATOM 3234 C CG  . ASN A 1 401 ? -8.114  28.276  18.232  1.00 82.92 401 A 1 
ATOM 3235 O OD1 . ASN A 1 401 ? -8.985  28.537  19.057  1.00 74.88 401 A 1 
ATOM 3236 N ND2 . ASN A 1 401 ? -6.849  28.552  18.456  1.00 74.12 401 A 1 
ATOM 3237 N N   . GLY A 1 402 ? -10.921 25.161  15.487  1.00 89.47 402 A 1 
ATOM 3238 C CA  . GLY A 1 402 ? -11.324 24.518  14.230  1.00 89.00 402 A 1 
ATOM 3239 C C   . GLY A 1 402 ? -10.384 23.407  13.739  1.00 89.93 402 A 1 
ATOM 3240 O O   . GLY A 1 402 ? -10.756 22.685  12.812  1.00 87.77 402 A 1 
ATOM 3241 N N   . ILE A 1 403 ? -9.227  23.221  14.369  1.00 91.38 403 A 1 
ATOM 3242 C CA  . ILE A 1 403 ? -8.323  22.085  14.144  1.00 91.77 403 A 1 
ATOM 3243 C C   . ILE A 1 403 ? -8.877  20.875  14.898  1.00 90.71 403 A 1 
ATOM 3244 O O   . ILE A 1 403 ? -9.064  20.920  16.114  1.00 89.33 403 A 1 
ATOM 3245 C CB  . ILE A 1 403 ? -6.885  22.402  14.602  1.00 92.69 403 A 1 
ATOM 3246 C CG1 . ILE A 1 403 ? -6.329  23.664  13.901  1.00 92.48 403 A 1 
ATOM 3247 C CG2 . ILE A 1 403 ? -5.966  21.191  14.362  1.00 91.63 403 A 1 
ATOM 3248 C CD1 . ILE A 1 403 ? -5.134  24.273  14.639  1.00 90.33 403 A 1 
ATOM 3249 N N   . LYS A 1 404 ? -9.137  19.781  14.191  1.00 89.62 404 A 1 
ATOM 3250 C CA  . LYS A 1 404 ? -9.682  18.551  14.774  1.00 87.63 404 A 1 
ATOM 3251 C C   . LYS A 1 404 ? -8.542  17.670  15.273  1.00 88.49 404 A 1 
ATOM 3252 O O   . LYS A 1 404 ? -7.769  17.175  14.459  1.00 88.66 404 A 1 
ATOM 3253 C CB  . LYS A 1 404 ? -10.526 17.811  13.734  1.00 85.86 404 A 1 
ATOM 3254 C CG  . LYS A 1 404 ? -11.759 18.612  13.287  1.00 80.99 404 A 1 
ATOM 3255 C CD  . LYS A 1 404 ? -12.475 17.847  12.175  1.00 75.22 404 A 1 
ATOM 3256 C CE  . LYS A 1 404 ? -13.637 18.671  11.619  1.00 67.12 404 A 1 
ATOM 3257 N NZ  . LYS A 1 404 ? -14.200 18.024  10.407  1.00 59.75 404 A 1 
ATOM 3258 N N   . GLN A 1 405 ? -8.467  17.437  16.581  1.00 90.79 405 A 1 
ATOM 3259 C CA  . GLN A 1 405 ? -7.585  16.421  17.149  1.00 90.92 405 A 1 
ATOM 3260 C C   . GLN A 1 405 ? -8.297  15.067  17.133  1.00 89.39 405 A 1 
ATOM 3261 O O   . GLN A 1 405 ? -9.393  14.933  17.681  1.00 88.07 405 A 1 
ATOM 3262 C CB  . GLN A 1 405 ? -7.131  16.826  18.551  1.00 91.78 405 A 1 
ATOM 3263 C CG  . GLN A 1 405 ? -6.090  15.842  19.117  1.00 91.87 405 A 1 
ATOM 3264 C CD  . GLN A 1 405 ? -5.608  16.228  20.512  1.00 91.87 405 A 1 
ATOM 3265 O OE1 . GLN A 1 405 ? -5.917  17.283  21.046  1.00 88.82 405 A 1 
ATOM 3266 N NE2 . GLN A 1 405 ? -4.845  15.382  21.161  1.00 87.72 405 A 1 
ATOM 3267 N N   . ILE A 1 406 ? -7.673  14.082  16.494  1.00 89.59 406 A 1 
ATOM 3268 C CA  . ILE A 1 406 ? -8.229  12.739  16.291  1.00 88.38 406 A 1 
ATOM 3269 C C   . ILE A 1 406 ? -7.160  11.710  16.665  1.00 89.40 406 A 1 
ATOM 3270 O O   . ILE A 1 406 ? -5.985  11.892  16.345  1.00 89.76 406 A 1 
ATOM 3271 C CB  . ILE A 1 406 ? -8.716  12.553  14.828  1.00 86.09 406 A 1 
ATOM 3272 C CG1 . ILE A 1 406 ? -9.645  13.706  14.372  1.00 82.15 406 A 1 
ATOM 3273 C CG2 . ILE A 1 406 ? -9.439  11.205  14.668  1.00 81.63 406 A 1 
ATOM 3274 C CD1 . ILE A 1 406 ? -10.130 13.610  12.918  1.00 77.57 406 A 1 
ATOM 3275 N N   . ASN A 1 407 ? -7.561  10.619  17.311  1.00 91.61 407 A 1 
ATOM 3276 C CA  . ASN A 1 407 ? -6.668  9.486   17.497  1.00 91.66 407 A 1 
ATOM 3277 C C   . ASN A 1 407 ? -6.277  8.900   16.126  1.00 91.31 407 A 1 
ATOM 3278 O O   . ASN A 1 407 ? -7.130  8.669   15.264  1.00 90.96 407 A 1 
ATOM 3279 C CB  . ASN A 1 407 ? -7.329  8.451   18.418  1.00 91.82 407 A 1 
ATOM 3280 C CG  . ASN A 1 407 ? -6.405  7.271   18.640  1.00 91.62 407 A 1 
ATOM 3281 O OD1 . ASN A 1 407 ? -6.306  6.381   17.812  1.00 85.50 407 A 1 
ATOM 3282 N ND2 . ASN A 1 407 ? -5.651  7.271   19.708  1.00 85.52 407 A 1 
ATOM 3283 N N   . ALA A 1 408 ? -4.987  8.676   15.907  1.00 93.47 408 A 1 
ATOM 3284 C CA  . ALA A 1 408 ? -4.466  8.225   14.621  1.00 93.94 408 A 1 
ATOM 3285 C C   . ALA A 1 408 ? -5.009  6.849   14.208  1.00 93.35 408 A 1 
ATOM 3286 O O   . ALA A 1 408 ? -5.266  6.630   13.027  1.00 92.49 408 A 1 
ATOM 3287 C CB  . ALA A 1 408 ? -2.941  8.228   14.698  1.00 94.48 408 A 1 
ATOM 3288 N N   . LEU A 1 409 ? -5.233  5.938   15.168  1.00 92.95 409 A 1 
ATOM 3289 C CA  . LEU A 1 409 ? -5.804  4.621   14.869  1.00 92.16 409 A 1 
ATOM 3290 C C   . LEU A 1 409 ? -7.262  4.743   14.421  1.00 90.77 409 A 1 
ATOM 3291 O O   . LEU A 1 409 ? -7.631  4.164   13.401  1.00 89.17 409 A 1 
ATOM 3292 C CB  . LEU A 1 409 ? -5.669  3.671   16.073  1.00 92.47 409 A 1 
ATOM 3293 C CG  . LEU A 1 409 ? -4.241  3.493   16.605  1.00 92.35 409 A 1 
ATOM 3294 C CD1 . LEU A 1 409 ? -4.234  2.457   17.724  1.00 89.90 409 A 1 
ATOM 3295 C CD2 . LEU A 1 409 ? -3.264  3.030   15.518  1.00 90.15 409 A 1 
ATOM 3296 N N   . ASP A 1 410 ? -8.052  5.576   15.097  1.00 89.56 410 A 1 
ATOM 3297 C CA  . ASP A 1 410 ? -9.427  5.873   14.673  1.00 87.02 410 A 1 
ATOM 3298 C C   . ASP A 1 410 ? -9.459  6.476   13.267  1.00 86.78 410 A 1 
ATOM 3299 O O   . ASP A 1 410 ? -10.299 6.108   12.443  1.00 85.60 410 A 1 
ATOM 3300 C CB  . ASP A 1 410 ? -10.091 6.858   15.647  1.00 85.49 410 A 1 
ATOM 3301 C CG  . ASP A 1 410 ? -10.423 6.265   17.014  1.00 81.29 410 A 1 
ATOM 3302 O OD1 . ASP A 1 410 ? -10.588 5.027   17.095  1.00 78.56 410 A 1 
ATOM 3303 O OD2 . ASP A 1 410 ? -10.602 7.080   17.945  1.00 76.62 410 A 1 
ATOM 3304 N N   . TRP A 1 411 ? -8.512  7.379   12.955  1.00 89.48 411 A 1 
ATOM 3305 C CA  . TRP A 1 411 ? -8.384  7.968   11.626  1.00 89.36 411 A 1 
ATOM 3306 C C   . TRP A 1 411 ? -7.984  6.933   10.560  1.00 87.66 411 A 1 
ATOM 3307 O O   . TRP A 1 411 ? -8.552  6.938   9.462   1.00 85.94 411 A 1 
ATOM 3308 C CB  . TRP A 1 411 ? -7.400  9.140   11.686  1.00 90.30 411 A 1 
ATOM 3309 C CG  . TRP A 1 411 ? -7.241  9.865   10.390  1.00 90.35 411 A 1 
ATOM 3310 C CD1 . TRP A 1 411 ? -7.977  10.924  9.981   1.00 89.61 411 A 1 
ATOM 3311 C CD2 . TRP A 1 411 ? -6.303  9.591   9.301   1.00 91.24 411 A 1 
ATOM 3312 N NE1 . TRP A 1 411 ? -7.565  11.327  8.729   1.00 90.51 411 A 1 
ATOM 3313 C CE2 . TRP A 1 411 ? -6.535  10.536  8.259   1.00 91.43 411 A 1 
ATOM 3314 C CE3 . TRP A 1 411 ? -5.284  8.635   9.093   1.00 91.36 411 A 1 
ATOM 3315 C CZ2 . TRP A 1 411 ? -5.787  10.537  7.070   1.00 91.12 411 A 1 
ATOM 3316 C CZ3 . TRP A 1 411 ? -4.533  8.628   7.900   1.00 90.60 411 A 1 
ATOM 3317 C CH2 . TRP A 1 411 ? -4.780  9.576   6.895   1.00 90.01 411 A 1 
ATOM 3318 N N   . LEU A 1 412 ? -7.076  6.007   10.886  1.00 88.52 412 A 1 
ATOM 3319 C CA  . LEU A 1 412 ? -6.699  4.896   9.998   1.00 87.63 412 A 1 
ATOM 3320 C C   . LEU A 1 412 ? -7.874  3.935   9.749   1.00 84.85 412 A 1 
ATOM 3321 O O   . LEU A 1 412 ? -7.988  3.370   8.661   1.00 82.39 412 A 1 
ATOM 3322 C CB  . LEU A 1 412 ? -5.488  4.153   10.598  1.00 89.54 412 A 1 
ATOM 3323 C CG  . LEU A 1 412 ? -4.159  4.928   10.540  1.00 89.79 412 A 1 
ATOM 3324 C CD1 . LEU A 1 412 ? -3.101  4.233   11.401  1.00 87.18 412 A 1 
ATOM 3325 C CD2 . LEU A 1 412 ? -3.611  5.028   9.114   1.00 87.93 412 A 1 
ATOM 3326 N N   . PHE A 1 413 ? -8.774  3.796   10.728  1.00 82.69 413 A 1 
ATOM 3327 C CA  . PHE A 1 413 ? -9.986  2.985   10.618  1.00 79.05 413 A 1 
ATOM 3328 C C   . PHE A 1 413 ? -11.213 3.720   10.065  1.00 74.56 413 A 1 
ATOM 3329 O O   . PHE A 1 413 ? -12.256 3.087   9.927   1.00 67.22 413 A 1 
ATOM 3330 C CB  . PHE A 1 413 ? -10.315 2.372   11.980  1.00 77.73 413 A 1 
ATOM 3331 C CG  . PHE A 1 413 ? -9.357  1.297   12.442  1.00 77.87 413 A 1 
ATOM 3332 C CD1 . PHE A 1 413 ? -9.133  0.157   11.651  1.00 73.62 413 A 1 
ATOM 3333 C CD2 . PHE A 1 413 ? -8.724  1.419   13.691  1.00 73.54 413 A 1 
ATOM 3334 C CE1 . PHE A 1 413 ? -8.270  -0.849  12.107  1.00 70.04 413 A 1 
ATOM 3335 C CE2 . PHE A 1 413 ? -7.865  0.412   14.145  1.00 70.97 413 A 1 
ATOM 3336 C CZ  . PHE A 1 413 ? -7.636  -0.722  13.353  1.00 72.41 413 A 1 
ATOM 3337 N N   . LEU A 1 414 ? -11.151 5.003   9.721   1.00 66.09 414 A 1 
ATOM 3338 C CA  . LEU A 1 414 ? -12.339 5.862   9.506   1.00 62.61 414 A 1 
ATOM 3339 C C   . LEU A 1 414 ? -13.381 5.290   8.523   1.00 62.61 414 A 1 
ATOM 3340 O O   . LEU A 1 414 ? -14.582 5.452   8.734   1.00 56.36 414 A 1 
ATOM 3341 C CB  . LEU A 1 414 ? -11.881 7.268   9.059   1.00 55.21 414 A 1 
ATOM 3342 C CG  . LEU A 1 414 ? -12.638 8.399   9.786   1.00 47.63 414 A 1 
ATOM 3343 C CD1 . LEU A 1 414 ? -11.723 9.130   10.771  1.00 44.73 414 A 1 
ATOM 3344 C CD2 . LEU A 1 414 ? -13.164 9.442   8.805   1.00 43.54 414 A 1 
ATOM 3345 N N   . LEU A 1 415 ? -12.963 4.565   7.498   1.00 45.98 415 A 1 
ATOM 3346 C CA  . LEU A 1 415 ? -13.874 3.867   6.577   1.00 44.80 415 A 1 
ATOM 3347 C C   . LEU A 1 415 ? -14.570 2.656   7.225   1.00 46.69 415 A 1 
ATOM 3348 O O   . LEU A 1 415 ? -15.705 2.348   6.879   1.00 42.27 415 A 1 
ATOM 3349 C CB  . LEU A 1 415 ? -13.095 3.447   5.314   1.00 37.94 415 A 1 
ATOM 3350 C CG  . LEU A 1 415 ? -12.717 4.614   4.382   1.00 32.94 415 A 1 
ATOM 3351 C CD1 . LEU A 1 415 ? -11.760 4.122   3.297   1.00 29.86 415 A 1 
ATOM 3352 C CD2 . LEU A 1 415 ? -13.947 5.208   3.690   1.00 29.93 415 A 1 
ATOM 3353 N N   . TYR A 1 416 ? -13.913 1.986   8.187   1.00 42.95 416 A 1 
ATOM 3354 C CA  . TYR A 1 416 ? -14.480 0.862   8.934   1.00 42.61 416 A 1 
ATOM 3355 C C   . TYR A 1 416 ? -15.441 1.338   10.028  1.00 44.05 416 A 1 
ATOM 3356 O O   . TYR A 1 416 ? -16.525 0.785   10.187  1.00 42.05 416 A 1 
ATOM 3357 C CB  . TYR A 1 416 ? -13.339 0.028   9.524   1.00 37.78 416 A 1 
ATOM 3358 C CG  . TYR A 1 416 ? -13.795 -1.258  10.186  1.00 33.76 416 A 1 
ATOM 3359 C CD1 . TYR A 1 416 ? -13.954 -1.325  11.583  1.00 30.66 416 A 1 
ATOM 3360 C CD2 . TYR A 1 416 ? -14.047 -2.399  9.399   1.00 30.48 416 A 1 
ATOM 3361 C CE1 . TYR A 1 416 ? -14.359 -2.529  12.191  1.00 27.88 416 A 1 
ATOM 3362 C CE2 . TYR A 1 416 ? -14.453 -3.603  10.004  1.00 28.62 416 A 1 
ATOM 3363 C CZ  . TYR A 1 416 ? -14.605 -3.672  11.401  1.00 29.19 416 A 1 
ATOM 3364 O OH  . TYR A 1 416 ? -14.991 -4.839  11.986  1.00 27.53 416 A 1 
ATOM 3365 N N   . THR A 1 417 ? -15.105 2.413   10.728  1.00 44.06 417 A 1 
ATOM 3366 C CA  . THR A 1 417 ? -15.939 2.993   11.795  1.00 44.21 417 A 1 
ATOM 3367 C C   . THR A 1 417 ? -17.254 3.542   11.244  1.00 45.52 417 A 1 
ATOM 3368 O O   . THR A 1 417 ? -18.303 3.326   11.845  1.00 43.69 417 A 1 
ATOM 3369 C CB  . THR A 1 417 ? -15.174 4.094   12.544  1.00 41.22 417 A 1 
ATOM 3370 O OG1 . THR A 1 417 ? -13.893 3.635   12.875  1.00 38.13 417 A 1 
ATOM 3371 C CG2 . THR A 1 417 ? -15.846 4.486   13.854  1.00 37.44 417 A 1 
ATOM 3372 N N   . VAL A 1 418 ? -17.247 4.169   10.073  1.00 44.82 418 A 1 
ATOM 3373 C CA  . VAL A 1 418 ? -18.476 4.591   9.376   1.00 44.79 418 A 1 
ATOM 3374 C C   . VAL A 1 418 ? -19.308 3.375   8.960   1.00 45.25 418 A 1 
ATOM 3375 O O   . VAL A 1 418 ? -20.516 3.360   9.187   1.00 43.93 418 A 1 
ATOM 3376 C CB  . VAL A 1 418 ? -18.151 5.500   8.176   1.00 42.74 418 A 1 
ATOM 3377 C CG1 . VAL A 1 418 ? -19.390 5.808   7.321   1.00 40.36 418 A 1 
ATOM 3378 C CG2 . VAL A 1 418 ? -17.595 6.843   8.658   1.00 40.87 418 A 1 
ATOM 3379 N N   . TRP A 1 419 ? -18.691 2.317   8.431   1.00 38.66 419 A 1 
ATOM 3380 C CA  . TRP A 1 419 ? -19.395 1.079   8.086   1.00 37.56 419 A 1 
ATOM 3381 C C   . TRP A 1 419 ? -19.959 0.369   9.326   1.00 38.09 419 A 1 
ATOM 3382 O O   . TRP A 1 419 ? -21.117 -0.050  9.316   1.00 36.73 419 A 1 
ATOM 3383 C CB  . TRP A 1 419 ? -18.460 0.170   7.288   1.00 34.57 419 A 1 
ATOM 3384 C CG  . TRP A 1 419 ? -19.106 -1.081  6.783   1.00 33.42 419 A 1 
ATOM 3385 C CD1 . TRP A 1 419 ? -19.794 -1.202  5.623   1.00 29.89 419 A 1 
ATOM 3386 C CD2 . TRP A 1 419 ? -19.158 -2.399  7.408   1.00 31.52 419 A 1 
ATOM 3387 N NE1 . TRP A 1 419 ? -20.257 -2.491  5.481   1.00 29.51 419 A 1 
ATOM 3388 C CE2 . TRP A 1 419 ? -19.895 -3.277  6.556   1.00 30.19 419 A 1 
ATOM 3389 C CE3 . TRP A 1 419 ? -18.650 -2.945  8.604   1.00 33.04 419 A 1 
ATOM 3390 C CZ2 . TRP A 1 419 ? -20.114 -4.625  6.875   1.00 30.26 419 A 1 
ATOM 3391 C CZ3 . TRP A 1 419 ? -18.870 -4.299  8.934   1.00 30.49 419 A 1 
ATOM 3392 C CH2 . TRP A 1 419 ? -19.596 -5.135  8.072   1.00 30.67 419 A 1 
ATOM 3393 N N   . ARG A 1 420 ? -19.186 0.294   10.425  1.00 39.10 420 A 1 
ATOM 3394 C CA  . ARG A 1 420 ? -19.606 -0.302  11.702  1.00 39.75 420 A 1 
ATOM 3395 C C   . ARG A 1 420 ? -20.723 0.505   12.363  1.00 40.23 420 A 1 
ATOM 3396 O O   . ARG A 1 420 ? -21.691 -0.088  12.826  1.00 39.01 420 A 1 
ATOM 3397 C CB  . ARG A 1 420 ? -18.378 -0.463  12.609  1.00 37.28 420 A 1 
ATOM 3398 C CG  . ARG A 1 420 ? -18.664 -1.306  13.857  1.00 32.85 420 A 1 
ATOM 3399 C CD  . ARG A 1 420 ? -17.378 -1.503  14.668  1.00 30.72 420 A 1 
ATOM 3400 N NE  . ARG A 1 420 ? -17.611 -2.299  15.889  1.00 28.71 420 A 1 
ATOM 3401 C CZ  . ARG A 1 420 ? -16.717 -2.585  16.823  1.00 26.49 420 A 1 
ATOM 3402 N NH1 . ARG A 1 420 ? -15.488 -2.157  16.763  1.00 25.17 420 A 1 
ATOM 3403 N NH2 . ARG A 1 420 ? -17.041 -3.318  17.851  1.00 25.36 420 A 1 
ATOM 3404 N N   . MET A 1 421 ? -20.652 1.837   12.338  1.00 40.51 421 A 1 
ATOM 3405 C CA  . MET A 1 421 ? -21.745 2.708   12.775  1.00 40.80 421 A 1 
ATOM 3406 C C   . MET A 1 421 ? -23.007 2.475   11.941  1.00 41.75 421 A 1 
ATOM 3407 O O   . MET A 1 421 ? -24.072 2.302   12.513  1.00 40.41 421 A 1 
ATOM 3408 C CB  . MET A 1 421 ? -21.338 4.191   12.746  1.00 38.53 421 A 1 
ATOM 3409 C CG  . MET A 1 421 ? -20.604 4.602   14.025  1.00 34.43 421 A 1 
ATOM 3410 S SD  . MET A 1 421 ? -20.393 6.392   14.221  1.00 31.51 421 A 1 
ATOM 3411 C CE  . MET A 1 421 ? -18.828 6.651   13.358  1.00 29.94 421 A 1 
ATOM 3412 N N   . LEU A 1 422 ? -22.902 2.381   10.615  1.00 37.82 422 A 1 
ATOM 3413 C CA  . LEU A 1 422 ? -24.062 2.148   9.741   1.00 38.93 422 A 1 
ATOM 3414 C C   . LEU A 1 422 ? -24.622 0.715   9.832   1.00 38.27 422 A 1 
ATOM 3415 O O   . LEU A 1 422 ? -25.802 0.498   9.549   1.00 37.19 422 A 1 
ATOM 3416 C CB  . LEU A 1 422 ? -23.665 2.504   8.299   1.00 37.61 422 A 1 
ATOM 3417 C CG  . LEU A 1 422 ? -23.419 4.010   8.061   1.00 36.83 422 A 1 
ATOM 3418 C CD1 . LEU A 1 422 ? -22.843 4.217   6.662   1.00 34.69 422 A 1 
ATOM 3419 C CD2 . LEU A 1 422 ? -24.700 4.836   8.180   1.00 35.91 422 A 1 
ATOM 3420 N N   . SER A 1 423 ? -23.790 -0.248  10.246  1.00 36.54 423 A 1 
ATOM 3421 C CA  . SER A 1 423 ? -24.150 -1.669  10.359  1.00 37.60 423 A 1 
ATOM 3422 C C   . SER A 1 423 ? -24.632 -2.072  11.756  1.00 37.92 423 A 1 
ATOM 3423 O O   . SER A 1 423 ? -25.263 -3.121  11.896  1.00 36.25 423 A 1 
ATOM 3424 C CB  . SER A 1 423 ? -22.966 -2.545  9.939   1.00 36.34 423 A 1 
ATOM 3425 O OG  . SER A 1 423 ? -22.543 -2.204  8.639   1.00 33.62 423 A 1 
ATOM 3426 N N   . SER A 1 424 ? -24.387 -1.249  12.790  1.00 38.48 424 A 1 
ATOM 3427 C CA  . SER A 1 424 ? -24.848 -1.506  14.158  1.00 40.10 424 A 1 
ATOM 3428 C C   . SER A 1 424 ? -26.385 -1.488  14.243  1.00 40.90 424 A 1 
ATOM 3429 O O   . SER A 1 424 ? -27.027 -0.592  13.685  1.00 39.25 424 A 1 
ATOM 3430 C CB  . SER A 1 424 ? -24.247 -0.487  15.134  1.00 37.77 424 A 1 
ATOM 3431 O OG  . SER A 1 424 ? -24.829 -0.647  16.417  1.00 33.73 424 A 1 
ATOM 3432 N N   . PRO A 1 425 ? -27.010 -2.434  14.971  1.00 36.53 425 A 1 
ATOM 3433 C CA  . PRO A 1 425 ? -28.456 -2.425  15.208  1.00 38.59 425 A 1 
ATOM 3434 C C   . PRO A 1 425 ? -28.968 -1.118  15.835  1.00 39.99 425 A 1 
ATOM 3435 O O   . PRO A 1 425 ? -30.080 -0.691  15.521  1.00 38.21 425 A 1 
ATOM 3436 C CB  . PRO A 1 425 ? -28.722 -3.626  16.125  1.00 35.59 425 A 1 
ATOM 3437 C CG  . PRO A 1 425 ? -27.542 -4.558  15.865  1.00 36.64 425 A 1 
ATOM 3438 C CD  . PRO A 1 425 ? -26.395 -3.602  15.581  1.00 41.08 425 A 1 
ATOM 3439 N N   . ASP A 1 426 ? -28.138 -0.456  16.653  1.00 39.45 426 A 1 
ATOM 3440 C CA  . ASP A 1 426 ? -28.483 0.788   17.351  1.00 42.03 426 A 1 
ATOM 3441 C C   . ASP A 1 426 ? -28.430 2.029   16.446  1.00 41.95 426 A 1 
ATOM 3442 O O   . ASP A 1 426 ? -29.188 2.983   16.644  1.00 40.13 426 A 1 
ATOM 3443 C CB  . ASP A 1 426 ? -27.567 0.939   18.574  1.00 41.02 426 A 1 
ATOM 3444 C CG  . ASP A 1 426 ? -27.817 -0.155  19.614  1.00 36.63 426 A 1 
ATOM 3445 O OD1 . ASP A 1 426 ? -29.007 -0.505  19.805  1.00 34.19 426 A 1 
ATOM 3446 O OD2 . ASP A 1 426 ? -26.823 -0.654  20.172  1.00 34.54 426 A 1 
ATOM 3447 N N   . ALA A 1 427 ? -27.621 2.010   15.392  1.00 39.76 427 A 1 
ATOM 3448 C CA  . ALA A 1 427 ? -27.503 3.136   14.458  1.00 40.68 427 A 1 
ATOM 3449 C C   . ALA A 1 427 ? -28.717 3.307   13.529  1.00 40.95 427 A 1 
ATOM 3450 O O   . ALA A 1 427 ? -28.955 4.400   13.009  1.00 39.85 427 A 1 
ATOM 3451 C CB  . ALA A 1 427 ? -26.229 2.966   13.658  1.00 39.02 427 A 1 
ATOM 3452 N N   . ARG A 1 428 ? -29.553 2.267   13.377  1.00 36.72 428 A 1 
ATOM 3453 C CA  . ARG A 1 428 ? -30.817 2.381   12.619  1.00 38.57 428 A 1 
ATOM 3454 C C   . ARG A 1 428 ? -31.832 3.330   13.271  1.00 38.87 428 A 1 
ATOM 3455 O O   . ARG A 1 428 ? -32.798 3.715   12.614  1.00 37.10 428 A 1 
ATOM 3456 C CB  . ARG A 1 428 ? -31.439 0.997   12.389  1.00 37.39 428 A 1 
ATOM 3457 C CG  . ARG A 1 428 ? -30.619 0.151   11.413  1.00 34.06 428 A 1 
ATOM 3458 C CD  . ARG A 1 428 ? -31.349 -1.152  11.076  1.00 32.00 428 A 1 
ATOM 3459 N NE  . ARG A 1 428 ? -30.462 -2.311  11.195  1.00 30.25 428 A 1 
ATOM 3460 C CZ  . ARG A 1 428 ? -30.702 -3.541  10.778  1.00 28.59 428 A 1 
ATOM 3461 N NH1 . ARG A 1 428 ? -31.801 -3.864  10.154  1.00 27.46 428 A 1 
ATOM 3462 N NH2 . ARG A 1 428 ? -29.822 -4.486  11.000  1.00 27.50 428 A 1 
ATOM 3463 N N   . ARG A 1 429 ? -31.624 3.721   14.530  1.00 36.30 429 A 1 
ATOM 3464 C CA  . ARG A 1 429 ? -32.492 4.669   15.257  1.00 38.57 429 A 1 
ATOM 3465 C C   . ARG A 1 429 ? -31.981 6.115   15.271  1.00 39.02 429 A 1 
ATOM 3466 O O   . ARG A 1 429 ? -32.783 7.020   15.482  1.00 37.72 429 A 1 
ATOM 3467 C CB  . ARG A 1 429 ? -32.775 4.149   16.671  1.00 37.72 429 A 1 
ATOM 3468 C CG  . ARG A 1 429 ? -33.720 2.937   16.655  1.00 33.54 429 A 1 
ATOM 3469 C CD  . ARG A 1 429 ? -34.076 2.510   18.081  1.00 32.08 429 A 1 
ATOM 3470 N NE  . ARG A 1 429 ? -34.983 1.344   18.092  1.00 30.36 429 A 1 
ATOM 3471 C CZ  . ARG A 1 429 ? -35.513 0.781   19.165  1.00 27.97 429 A 1 
ATOM 3472 N NH1 . ARG A 1 429 ? -35.292 1.239   20.362  1.00 27.17 429 A 1 
ATOM 3473 N NH2 . ARG A 1 429 ? -36.281 -0.266  19.052  1.00 27.13 429 A 1 
ATOM 3474 N N   . ALA A 1 430 ? -30.703 6.372   15.011  1.00 40.93 430 A 1 
ATOM 3475 C CA  . ALA A 1 430 ? -30.129 7.716   15.034  1.00 41.30 430 A 1 
ATOM 3476 C C   . ALA A 1 430 ? -30.110 8.349   13.629  1.00 40.87 430 A 1 
ATOM 3477 O O   . ALA A 1 430 ? -29.108 8.338   12.923  1.00 38.94 430 A 1 
ATOM 3478 C CB  . ALA A 1 430 ? -28.760 7.653   15.718  1.00 39.75 430 A 1 
ATOM 3479 N N   . LYS A 1 431 ? -31.223 8.944   13.218  1.00 37.13 431 A 1 
ATOM 3480 C CA  . LYS A 1 431 ? -31.247 9.883   12.080  1.00 37.68 431 A 1 
ATOM 3481 C C   . LYS A 1 431 ? -30.555 11.195  12.474  1.00 37.01 431 A 1 
ATOM 3482 O O   . LYS A 1 431 ? -31.228 12.199  12.718  1.00 34.93 431 A 1 
ATOM 3483 C CB  . LYS A 1 431 ? -32.691 10.156  11.611  1.00 35.58 431 A 1 
ATOM 3484 C CG  . LYS A 1 431 ? -33.308 9.066   10.732  1.00 32.43 431 A 1 
ATOM 3485 C CD  . LYS A 1 431 ? -34.704 9.524   10.283  1.00 29.75 431 A 1 
ATOM 3486 C CE  . LYS A 1 431 ? -35.368 8.498   9.363   1.00 27.10 431 A 1 
ATOM 3487 N NZ  . LYS A 1 431 ? -36.743 8.921   8.988   1.00 25.08 431 A 1 
ATOM 3488 N N   . THR A 1 432 ? -29.230 11.228  12.512  1.00 37.52 432 A 1 
ATOM 3489 C CA  . THR A 1 432 ? -28.471 12.478  12.678  1.00 37.65 432 A 1 
ATOM 3490 C C   . THR A 1 432 ? -27.815 12.873  11.359  1.00 37.41 432 A 1 
ATOM 3491 O O   . THR A 1 432 ? -26.768 12.372  10.968  1.00 35.68 432 A 1 
ATOM 3492 C CB  . THR A 1 432 ? -27.480 12.408  13.852  1.00 35.41 432 A 1 
ATOM 3493 O OG1 . THR A 1 432 ? -26.889 11.137  13.941  1.00 32.98 432 A 1 
ATOM 3494 C CG2 . THR A 1 432 ? -28.193 12.668  15.181  1.00 32.49 432 A 1 
ATOM 3495 N N   . LYS A 1 433 ? -28.456 13.801  10.652  1.00 35.15 433 A 1 
ATOM 3496 C CA  . LYS A 1 433 ? -28.033 14.334  9.339   1.00 35.98 433 A 1 
ATOM 3497 C C   . LYS A 1 433 ? -26.748 15.192  9.360   1.00 35.49 433 A 1 
ATOM 3498 O O   . LYS A 1 433 ? -26.352 15.643  8.297   1.00 33.93 433 A 1 
ATOM 3499 C CB  . LYS A 1 433 ? -29.205 15.105  8.699   1.00 33.90 433 A 1 
ATOM 3500 C CG  . LYS A 1 433 ? -30.163 14.209  7.897   1.00 31.53 433 A 1 
ATOM 3501 C CD  . LYS A 1 433 ? -31.248 15.056  7.215   1.00 29.47 433 A 1 
ATOM 3502 C CE  . LYS A 1 433 ? -32.106 14.218  6.262   1.00 26.99 433 A 1 
ATOM 3503 N NZ  . LYS A 1 433 ? -33.105 15.057  5.545   1.00 25.47 433 A 1 
ATOM 3504 N N   . ASN A 1 434 ? -26.105 15.423  10.506  1.00 32.74 434 A 1 
ATOM 3505 C CA  . ASN A 1 434 ? -25.086 16.482  10.655  1.00 34.14 434 A 1 
ATOM 3506 C C   . ASN A 1 434 ? -23.723 16.055  11.245  1.00 34.27 434 A 1 
ATOM 3507 O O   . ASN A 1 434 ? -22.976 16.925  11.672  1.00 32.58 434 A 1 
ATOM 3508 C CB  . ASN A 1 434 ? -25.719 17.667  11.422  1.00 32.56 434 A 1 
ATOM 3509 C CG  . ASN A 1 434 ? -26.702 18.491  10.601  1.00 29.59 434 A 1 
ATOM 3510 O OD1 . ASN A 1 434 ? -26.890 18.322  9.412   1.00 27.14 434 A 1 
ATOM 3511 N ND2 . ASN A 1 434 ? -27.383 19.420  11.224  1.00 26.11 434 A 1 
ATOM 3512 N N   . LEU A 1 435 ? -23.368 14.761  11.277  1.00 35.81 435 A 1 
ATOM 3513 C CA  . LEU A 1 435 ? -22.123 14.288  11.922  1.00 36.73 435 A 1 
ATOM 3514 C C   . LEU A 1 435 ? -21.244 13.373  11.046  1.00 37.27 435 A 1 
ATOM 3515 O O   . LEU A 1 435 ? -20.466 12.589  11.571  1.00 35.60 435 A 1 
ATOM 3516 C CB  . LEU A 1 435 ? -22.465 13.684  13.303  1.00 33.59 435 A 1 
ATOM 3517 C CG  . LEU A 1 435 ? -22.537 14.730  14.430  1.00 30.87 435 A 1 
ATOM 3518 C CD1 . LEU A 1 435 ? -23.322 14.168  15.613  1.00 28.55 435 A 1 
ATOM 3519 C CD2 . LEU A 1 435 ? -21.140 15.118  14.922  1.00 28.62 435 A 1 
ATOM 3520 N N   . LEU A 1 436 ? -21.330 13.477  9.726   1.00 38.38 436 A 1 
ATOM 3521 C CA  . LEU A 1 436 ? -20.367 12.800  8.849   1.00 39.24 436 A 1 
ATOM 3522 C C   . LEU A 1 436 ? -19.156 13.721  8.605   1.00 39.11 436 A 1 
ATOM 3523 O O   . LEU A 1 436 ? -19.343 14.829  8.084   1.00 37.87 436 A 1 
ATOM 3524 C CB  . LEU A 1 436 ? -21.060 12.367  7.543   1.00 37.20 436 A 1 
ATOM 3525 C CG  . LEU A 1 436 ? -21.886 11.080  7.724   1.00 34.94 436 A 1 
ATOM 3526 C CD1 . LEU A 1 436 ? -22.971 10.983  6.651   1.00 32.82 436 A 1 
ATOM 3527 C CD2 . LEU A 1 436 ? -21.019 9.827   7.624   1.00 33.23 436 A 1 
ATOM 3528 N N   . PRO A 1 437 ? -17.912 13.307  8.970   1.00 39.72 437 A 1 
ATOM 3529 C CA  . PRO A 1 437 ? -16.689 14.012  8.582   1.00 40.47 437 A 1 
ATOM 3530 C C   . PRO A 1 437 ? -16.597 14.155  7.054   1.00 40.73 437 A 1 
ATOM 3531 O O   . PRO A 1 437 ? -17.122 13.312  6.332   1.00 39.77 437 A 1 
ATOM 3532 C CB  . PRO A 1 437 ? -15.525 13.177  9.137   1.00 38.48 437 A 1 
ATOM 3533 C CG  . PRO A 1 437 ? -16.163 12.291  10.204  1.00 38.23 437 A 1 
ATOM 3534 C CD  . PRO A 1 437 ? -17.590 12.097  9.711   1.00 39.60 437 A 1 
ATOM 3535 N N   . CYS A 1 438 ? -15.896 15.188  6.556   1.00 34.84 438 A 1 
ATOM 3536 C CA  . CYS A 1 438 ? -15.730 15.446  5.111   1.00 36.09 438 A 1 
ATOM 3537 C C   . CYS A 1 438 ? -15.255 14.204  4.325   1.00 36.88 438 A 1 
ATOM 3538 O O   . CYS A 1 438 ? -15.774 13.935  3.249   1.00 35.19 438 A 1 
ATOM 3539 C CB  . CYS A 1 438 ? -14.770 16.632  4.898   1.00 33.76 438 A 1 
ATOM 3540 S SG  . CYS A 1 438 ? -15.684 18.071  4.278   1.00 29.62 438 A 1 
ATOM 3541 N N   . ALA A 1 439 ? -14.379 13.383  4.927   1.00 38.79 439 A 1 
ATOM 3542 C CA  . ALA A 1 439 ? -13.917 12.118  4.341   1.00 39.84 439 A 1 
ATOM 3543 C C   . ALA A 1 439 ? -15.034 11.074  4.082   1.00 40.07 439 A 1 
ATOM 3544 O O   . ALA A 1 439 ? -14.847 10.150  3.297   1.00 38.59 439 A 1 
ATOM 3545 C CB  . ALA A 1 439 ? -12.841 11.557  5.277   1.00 38.08 439 A 1 
ATOM 3546 N N   . ALA A 1 440 ? -16.200 11.211  4.712   1.00 40.42 440 A 1 
ATOM 3547 C CA  . ALA A 1 440 ? -17.346 10.324  4.499   1.00 41.23 440 A 1 
ATOM 3548 C C   . ALA A 1 440 ? -18.325 10.815  3.410   1.00 41.29 440 A 1 
ATOM 3549 O O   . ALA A 1 440 ? -19.283 10.111  3.090   1.00 40.15 440 A 1 
ATOM 3550 C CB  . ALA A 1 440 ? -18.040 10.100  5.844   1.00 39.97 440 A 1 
ATOM 3551 N N   . ARG A 1 441 ? -18.104 12.009  2.823   1.00 35.87 441 A 1 
ATOM 3552 C CA  . ARG A 1 441 ? -18.959 12.547  1.741   1.00 36.53 441 A 1 
ATOM 3553 C C   . ARG A 1 441 ? -18.790 11.818  0.404   1.00 36.82 441 A 1 
ATOM 3554 O O   . ARG A 1 441 ? -19.693 11.893  -0.426  1.00 35.53 441 A 1 
ATOM 3555 C CB  . ARG A 1 441 ? -18.732 14.052  1.567   1.00 34.87 441 A 1 
ATOM 3556 C CG  . ARG A 1 441 ? -19.379 14.860  2.695   1.00 31.23 441 A 1 
ATOM 3557 C CD  . ARG A 1 441 ? -19.178 16.349  2.420   1.00 29.26 441 A 1 
ATOM 3558 N NE  . ARG A 1 441 ? -19.928 17.189  3.367   1.00 27.90 441 A 1 
ATOM 3559 C CZ  . ARG A 1 441 ? -19.999 18.507  3.326   1.00 26.71 441 A 1 
ATOM 3560 N NH1 . ARG A 1 441 ? -19.361 19.200  2.423   1.00 25.67 441 A 1 
ATOM 3561 N NH2 . ARG A 1 441 ? -20.726 19.155  4.195   1.00 25.98 441 A 1 
ATOM 3562 N N   . HIS A 1 442 ? -17.710 11.072  0.226   1.00 34.52 442 A 1 
ATOM 3563 C CA  . HIS A 1 442 ? -17.482 10.262  -0.979  1.00 35.85 442 A 1 
ATOM 3564 C C   . HIS A 1 442 ? -18.314 8.968   -1.041  1.00 35.92 442 A 1 
ATOM 3565 O O   . HIS A 1 442 ? -18.280 8.261   -2.045  1.00 34.13 442 A 1 
ATOM 3566 C CB  . HIS A 1 442 ? -15.980 9.998   -1.132  1.00 34.13 442 A 1 
ATOM 3567 C CG  . HIS A 1 442 ? -15.228 11.255  -1.477  1.00 30.98 442 A 1 
ATOM 3568 N ND1 . HIS A 1 442 ? -15.321 11.947  -2.662  1.00 28.63 442 A 1 
ATOM 3569 C CD2 . HIS A 1 442 ? -14.374 11.942  -0.663  1.00 28.22 442 A 1 
ATOM 3570 C CE1 . HIS A 1 442 ? -14.544 13.036  -2.558  1.00 27.24 442 A 1 
ATOM 3571 N NE2 . HIS A 1 442 ? -13.955 13.078  -1.357  1.00 26.96 442 A 1 
ATOM 3572 N N   . ILE A 1 443 ? -19.092 8.647   0.000   1.00 33.19 443 A 1 
ATOM 3573 C CA  . ILE A 1 443 ? -19.996 7.494   -0.005  1.00 33.50 443 A 1 
ATOM 3574 C C   . ILE A 1 443 ? -21.390 7.969   -0.432  1.00 32.74 443 A 1 
ATOM 3575 O O   . ILE A 1 443 ? -22.234 8.320   0.392   1.00 31.96 443 A 1 
ATOM 3576 C CB  . ILE A 1 443 ? -19.971 6.738   1.345   1.00 33.25 443 A 1 
ATOM 3577 C CG1 . ILE A 1 443 ? -18.525 6.380   1.764   1.00 31.72 443 A 1 
ATOM 3578 C CG2 . ILE A 1 443 ? -20.823 5.460   1.228   1.00 31.92 443 A 1 
ATOM 3579 C CD1 . ILE A 1 443 ? -18.414 5.679   3.123   1.00 30.72 443 A 1 
ATOM 3580 N N   . ILE A 1 444 ? -21.659 7.975   -1.736  1.00 28.60 444 A 1 
ATOM 3581 C CA  . ILE A 1 444 ? -23.023 8.156   -2.247  1.00 28.45 444 A 1 
ATOM 3582 C C   . ILE A 1 444 ? -23.760 6.825   -2.085  1.00 28.39 444 A 1 
ATOM 3583 O O   . ILE A 1 444 ? -23.599 5.890   -2.874  1.00 27.32 444 A 1 
ATOM 3584 C CB  . ILE A 1 444 ? -23.045 8.696   -3.698  1.00 27.16 444 A 1 
ATOM 3585 C CG1 . ILE A 1 444 ? -22.322 10.060  -3.777  1.00 25.10 444 A 1 
ATOM 3586 C CG2 . ILE A 1 444 ? -24.507 8.837   -4.179  1.00 25.37 444 A 1 
ATOM 3587 C CD1 . ILE A 1 444 ? -22.246 10.656  -5.185  1.00 23.86 444 A 1 
ATOM 3588 N N   . ILE A 1 445 ? -24.590 6.727   -1.044  1.00 28.58 445 A 1 
ATOM 3589 C CA  . ILE A 1 445 ? -25.449 5.561   -0.824  1.00 28.73 445 A 1 
ATOM 3590 C C   . ILE A 1 445 ? -26.708 5.724   -1.680  1.00 28.04 445 A 1 
ATOM 3591 O O   . ILE A 1 445 ? -27.644 6.433   -1.307  1.00 27.21 445 A 1 
ATOM 3592 C CB  . ILE A 1 445 ? -25.771 5.359   0.678   1.00 28.01 445 A 1 
ATOM 3593 C CG1 . ILE A 1 445 ? -24.487 5.298   1.540   1.00 26.35 445 A 1 
ATOM 3594 C CG2 . ILE A 1 445 ? -26.586 4.063   0.859   1.00 26.71 445 A 1 
ATOM 3595 C CD1 . ILE A 1 445 ? -24.737 5.184   3.046   1.00 25.63 445 A 1 
ATOM 3596 N N   . HIS A 1 446 ? -26.760 5.043   -2.824  1.00 26.99 446 A 1 
ATOM 3597 C CA  . HIS A 1 446 ? -28.003 4.911   -3.577  1.00 28.22 446 A 1 
ATOM 3598 C C   . HIS A 1 446 ? -28.865 3.791   -2.982  1.00 28.09 446 A 1 
ATOM 3599 O O   . HIS A 1 446 ? -28.599 2.604   -3.163  1.00 26.33 446 A 1 
ATOM 3600 C CB  . HIS A 1 446 ? -27.725 4.723   -5.075  1.00 26.61 446 A 1 
ATOM 3601 C CG  . HIS A 1 446 ? -27.605 6.037   -5.812  1.00 24.01 446 A 1 
ATOM 3602 N ND1 . HIS A 1 446 ? -28.642 6.898   -6.096  1.00 21.72 446 A 1 
ATOM 3603 C CD2 . HIS A 1 446 ? -26.464 6.595   -6.324  1.00 21.08 446 A 1 
ATOM 3604 C CE1 . HIS A 1 446 ? -28.135 7.952   -6.765  1.00 19.93 446 A 1 
ATOM 3605 N NE2 . HIS A 1 446 ? -26.813 7.808   -6.925  1.00 19.85 446 A 1 
ATOM 3606 N N   . PHE A 1 447 ? -29.947 4.159   -2.290  1.00 24.54 447 A 1 
ATOM 3607 C CA  . PHE A 1 447 ? -31.001 3.216   -1.914  1.00 25.01 447 A 1 
ATOM 3608 C C   . PHE A 1 447 ? -31.946 3.004   -3.105  1.00 24.64 447 A 1 
ATOM 3609 O O   . PHE A 1 447 ? -32.948 3.699   -3.262  1.00 23.43 447 A 1 
ATOM 3610 C CB  . PHE A 1 447 ? -31.742 3.704   -0.657  1.00 23.48 447 A 1 
ATOM 3611 C CG  . PHE A 1 447 ? -31.001 3.440   0.638   1.00 21.27 447 A 1 
ATOM 3612 C CD1 . PHE A 1 447 ? -31.114 2.188   1.268   1.00 19.58 447 A 1 
ATOM 3613 C CD2 . PHE A 1 447 ? -30.196 4.441   1.212   1.00 19.95 447 A 1 
ATOM 3614 C CE1 . PHE A 1 447 ? -30.433 1.939   2.473   1.00 19.22 447 A 1 
ATOM 3615 C CE2 . PHE A 1 447 ? -29.511 4.191   2.414   1.00 18.81 447 A 1 
ATOM 3616 C CZ  . PHE A 1 447 ? -29.629 2.942   3.046   1.00 19.48 447 A 1 
ATOM 3617 N N   . GLY A 1 448 ? -31.638 2.012   -3.936  1.00 25.60 448 A 1 
ATOM 3618 C CA  . GLY A 1 448 ? -32.590 1.510   -4.924  1.00 27.17 448 A 1 
ATOM 3619 C C   . GLY A 1 448 ? -33.692 0.695   -4.240  1.00 26.97 448 A 1 
ATOM 3620 O O   . GLY A 1 448 ? -33.418 -0.352  -3.667  1.00 25.44 448 A 1 
ATOM 3621 N N   . ARG A 1 449 ? -34.946 1.144   -4.289  1.00 23.09 449 A 1 
ATOM 3622 C CA  . ARG A 1 449 ? -36.093 0.281   -3.964  1.00 25.13 449 A 1 
ATOM 3623 C C   . ARG A 1 449 ? -36.306 -0.692  -5.126  1.00 24.87 449 A 1 
ATOM 3624 O O   . ARG A 1 449 ? -36.912 -0.328  -6.128  1.00 23.78 449 A 1 
ATOM 3625 C CB  . ARG A 1 449 ? -37.371 1.098   -3.687  1.00 24.06 449 A 1 
ATOM 3626 C CG  . ARG A 1 449 ? -37.429 1.686   -2.275  1.00 21.72 449 A 1 
ATOM 3627 C CD  . ARG A 1 449 ? -38.792 2.363   -2.067  1.00 20.52 449 A 1 
ATOM 3628 N NE  . ARG A 1 449 ? -38.940 2.926   -0.709  1.00 19.59 449 A 1 
ATOM 3629 C CZ  . ARG A 1 449 ? -39.994 3.578   -0.245  1.00 18.29 449 A 1 
ATOM 3630 N NH1 . ARG A 1 449 ? -41.052 3.790   -0.979  1.00 17.68 449 A 1 
ATOM 3631 N NH2 . ARG A 1 449 ? -40.006 4.036   0.975   1.00 17.94 449 A 1 
ATOM 3632 N N   . GLY A 1 450 ? -35.824 -1.925  -4.981  1.00 24.90 450 A 1 
ATOM 3633 C CA  . GLY A 1 450 ? -36.214 -3.022  -5.868  1.00 28.27 450 A 1 
ATOM 3634 C C   . GLY A 1 450 ? -37.702 -3.344  -5.703  1.00 28.44 450 A 1 
ATOM 3635 O O   . GLY A 1 450 ? -38.189 -3.471  -4.581  1.00 26.84 450 A 1 
ATOM 3636 N N   . GLN A 1 451 ? -38.425 -3.454  -6.808  1.00 25.34 451 A 1 
ATOM 3637 C CA  . GLN A 1 451 ? -39.877 -3.688  -6.835  1.00 29.61 451 A 1 
ATOM 3638 C C   . GLN A 1 451 ? -40.307 -5.137  -6.525  1.00 29.52 451 A 1 
ATOM 3639 O O   . GLN A 1 451 ? -41.453 -5.480  -6.758  1.00 28.07 451 A 1 
ATOM 3640 C CB  . GLN A 1 451 ? -40.476 -3.165  -8.154  1.00 28.31 451 A 1 
ATOM 3641 C CG  . GLN A 1 451 ? -40.979 -1.721  -8.023  1.00 25.88 451 A 1 
ATOM 3642 C CD  . GLN A 1 451 ? -41.774 -1.258  -9.241  1.00 22.98 451 A 1 
ATOM 3643 O OE1 . GLN A 1 451 ? -41.824 -1.896  -10.275 1.00 22.88 451 A 1 
ATOM 3644 N NE2 . GLN A 1 451 ? -42.428 -0.123  -9.172  1.00 23.75 451 A 1 
ATOM 3645 N N   . THR A 1 452 ? -39.451 -5.989  -5.994  1.00 25.89 452 A 1 
ATOM 3646 C CA  . THR A 1 452 ? -39.811 -7.362  -5.599  1.00 29.96 452 A 1 
ATOM 3647 C C   . THR A 1 452 ? -38.901 -7.871  -4.477  1.00 30.20 452 A 1 
ATOM 3648 O O   . THR A 1 452 ? -37.741 -8.172  -4.730  1.00 28.31 452 A 1 
ATOM 3649 C CB  . THR A 1 452 ? -39.719 -8.335  -6.796  1.00 27.30 452 A 1 
ATOM 3650 O OG1 . THR A 1 452 ? -38.495 -8.172  -7.481  1.00 24.77 452 A 1 
ATOM 3651 C CG2 . THR A 1 452 ? -40.830 -8.144  -7.830  1.00 24.25 452 A 1 
ATOM 3652 N N   . GLY A 1 453 ? -39.404 -7.989  -3.247  1.00 28.93 453 A 1 
ATOM 3653 C CA  . GLY A 1 453 ? -39.122 -9.000  -2.211  1.00 33.58 453 A 1 
ATOM 3654 C C   . GLY A 1 453 ? -37.689 -9.430  -1.849  1.00 34.21 453 A 1 
ATOM 3655 O O   . GLY A 1 453 ? -37.531 -10.324 -1.011  1.00 32.49 453 A 1 
ATOM 3656 N N   . CYS A 1 454 ? -36.638 -8.856  -2.429  1.00 25.93 454 A 1 
ATOM 3657 C CA  . CYS A 1 454 ? -35.245 -9.231  -2.188  1.00 29.30 454 A 1 
ATOM 3658 C C   . CYS A 1 454 ? -34.571 -8.292  -1.171  1.00 29.69 454 A 1 
ATOM 3659 O O   . CYS A 1 454 ? -34.851 -7.095  -1.122  1.00 28.60 454 A 1 
ATOM 3660 C CB  . CYS A 1 454 ? -34.495 -9.312  -3.521  1.00 28.01 454 A 1 
ATOM 3661 S SG  . CYS A 1 454 ? -34.999 -10.822 -4.388  1.00 24.26 454 A 1 
ATOM 3662 N N   . LYS A 1 455 ? -33.686 -8.871  -0.337  1.00 25.73 455 A 1 
ATOM 3663 C CA  . LYS A 1 455 ? -32.904 -8.156  0.686   1.00 28.78 455 A 1 
ATOM 3664 C C   . LYS A 1 455 ? -32.171 -6.954  0.064   1.00 28.52 455 A 1 
ATOM 3665 O O   . LYS A 1 455 ? -31.718 -7.065  -1.073  1.00 27.74 455 A 1 
ATOM 3666 C CB  . LYS A 1 455 ? -31.889 -9.119  1.334   1.00 28.40 455 A 1 
ATOM 3667 C CG  . LYS A 1 455 ? -32.539 -10.207 2.206   1.00 25.86 455 A 1 
ATOM 3668 C CD  . LYS A 1 455 ? -31.475 -11.162 2.765   1.00 24.25 455 A 1 
ATOM 3669 C CE  . LYS A 1 455 ? -32.118 -12.237 3.656   1.00 22.22 455 A 1 
ATOM 3670 N NZ  . LYS A 1 455 ? -31.113 -13.223 4.148   1.00 21.07 455 A 1 
ATOM 3671 N N   . PRO A 1 456 ? -32.008 -5.832  0.787   1.00 24.38 456 A 1 
ATOM 3672 C CA  . PRO A 1 456 ? -31.306 -4.669  0.256   1.00 25.92 456 A 1 
ATOM 3673 C C   . PRO A 1 456 ? -29.857 -5.040  -0.085  1.00 26.28 456 A 1 
ATOM 3674 O O   . PRO A 1 456 ? -29.111 -5.495  0.781   1.00 26.17 456 A 1 
ATOM 3675 C CB  . PRO A 1 456 ? -31.411 -3.591  1.343   1.00 25.50 456 A 1 
ATOM 3676 C CG  . PRO A 1 456 ? -31.628 -4.383  2.630   1.00 25.83 456 A 1 
ATOM 3677 C CD  . PRO A 1 456 ? -32.403 -5.613  2.171   1.00 27.48 456 A 1 
ATOM 3678 N N   . VAL A 1 457 ? -29.476 -4.862  -1.349  1.00 24.53 457 A 1 
ATOM 3679 C CA  . VAL A 1 457 ? -28.090 -4.974  -1.812  1.00 25.22 457 A 1 
ATOM 3680 C C   . VAL A 1 457 ? -27.441 -3.603  -1.630  1.00 25.94 457 A 1 
ATOM 3681 O O   . VAL A 1 457 ? -27.916 -2.609  -2.172  1.00 25.40 457 A 1 
ATOM 3682 C CB  . VAL A 1 457 ? -28.015 -5.469  -3.270  1.00 24.28 457 A 1 
ATOM 3683 C CG1 . VAL A 1 457 ? -26.566 -5.576  -3.761  1.00 21.17 457 A 1 
ATOM 3684 C CG2 . VAL A 1 457 ? -28.654 -6.861  -3.408  1.00 21.64 457 A 1 
ATOM 3685 N N   . LEU A 1 458 ? -26.374 -3.553  -0.819  1.00 25.40 458 A 1 
ATOM 3686 C CA  . LEU A 1 458 ? -25.554 -2.363  -0.633  1.00 26.55 458 A 1 
ATOM 3687 C C   . LEU A 1 458 ? -24.597 -2.253  -1.827  1.00 26.90 458 A 1 
ATOM 3688 O O   . LEU A 1 458 ? -23.661 -3.043  -1.935  1.00 26.73 458 A 1 
ATOM 3689 C CB  . LEU A 1 458 ? -24.810 -2.500  0.716   1.00 26.44 458 A 1 
ATOM 3690 C CG  . LEU A 1 458 ? -24.006 -1.251  1.127   1.00 23.71 458 A 1 
ATOM 3691 C CD1 . LEU A 1 458 ? -24.927 -0.147  1.643   1.00 21.54 458 A 1 
ATOM 3692 C CD2 . LEU A 1 458 ? -23.026 -1.606  2.244   1.00 22.31 458 A 1 
ATOM 3693 N N   . ILE A 1 459 ? -24.833 -1.298  -2.725  1.00 26.33 459 A 1 
ATOM 3694 C CA  . ILE A 1 459 ? -23.883 -0.957  -3.790  1.00 27.10 459 A 1 
ATOM 3695 C C   . ILE A 1 459 ? -23.079 0.244   -3.302  1.00 27.61 459 A 1 
ATOM 3696 O O   . ILE A 1 459 ? -23.618 1.340   -3.161  1.00 26.89 459 A 1 
ATOM 3697 C CB  . ILE A 1 459 ? -24.595 -0.709  -5.139  1.00 26.31 459 A 1 
ATOM 3698 C CG1 . ILE A 1 459 ? -25.413 -1.951  -5.563  1.00 23.77 459 A 1 
ATOM 3699 C CG2 . ILE A 1 459 ? -23.558 -0.349  -6.225  1.00 23.88 459 A 1 
ATOM 3700 C CD1 . ILE A 1 459 ? -26.221 -1.784  -6.857  1.00 22.46 459 A 1 
ATOM 3701 N N   . ILE A 1 460 ? -21.793 0.028   -2.996  1.00 30.00 460 A 1 
ATOM 3702 C CA  . ILE A 1 460 ? -20.834 1.091   -2.689  1.00 31.25 460 A 1 
ATOM 3703 C C   . ILE A 1 460 ? -20.140 1.441   -4.003  1.00 30.88 460 A 1 
ATOM 3704 O O   . ILE A 1 460 ? -19.313 0.670   -4.488  1.00 30.59 460 A 1 
ATOM 3705 C CB  . ILE A 1 460 ? -19.838 0.654   -1.587  1.00 31.20 460 A 1 
ATOM 3706 C CG1 . ILE A 1 460 ? -20.581 0.227   -0.298  1.00 29.35 460 A 1 
ATOM 3707 C CG2 . ILE A 1 460 ? -18.856 1.804   -1.286  1.00 29.74 460 A 1 
ATOM 3708 C CD1 . ILE A 1 460 ? -19.673 -0.340  0.801   1.00 28.58 460 A 1 
ATOM 3709 N N   . SER A 1 461 ? -20.480 2.576   -4.601  1.00 29.80 461 A 1 
ATOM 3710 C CA  . SER A 1 461 ? -19.739 3.130   -5.733  1.00 31.18 461 A 1 
ATOM 3711 C C   . SER A 1 461 ? -18.788 4.208   -5.227  1.00 31.26 461 A 1 
ATOM 3712 O O   . SER A 1 461 ? -19.238 5.261   -4.775  1.00 30.51 461 A 1 
ATOM 3713 C CB  . SER A 1 461 ? -20.693 3.668   -6.805  1.00 30.07 461 A 1 
ATOM 3714 O OG  . SER A 1 461 ? -21.670 4.523   -6.246  1.00 27.40 461 A 1 
ATOM 3715 N N   . LEU A 1 462 ? -17.480 3.945   -5.297  1.00 31.20 462 A 1 
ATOM 3716 C CA  . LEU A 1 462 ? -16.455 4.978   -5.152  1.00 32.63 462 A 1 
ATOM 3717 C C   . LEU A 1 462 ? -16.415 5.810   -6.447  1.00 31.99 462 A 1 
ATOM 3718 O O   . LEU A 1 462 ? -16.481 5.221   -7.533  1.00 30.94 462 A 1 
ATOM 3719 C CB  . LEU A 1 462 ? -15.094 4.318   -4.849  1.00 31.43 462 A 1 
ATOM 3720 C CG  . LEU A 1 462 ? -14.990 3.737   -3.426  1.00 29.18 462 A 1 
ATOM 3721 C CD1 . LEU A 1 462 ? -13.812 2.765   -3.338  1.00 27.14 462 A 1 
ATOM 3722 C CD2 . LEU A 1 462 ? -14.782 4.834   -2.379  1.00 28.07 462 A 1 
ATOM 3723 N N   . PRO A 1 463 ? -16.333 7.149   -6.391  1.00 29.97 463 A 1 
ATOM 3724 C CA  . PRO A 1 463 ? -16.202 7.956   -7.596  1.00 30.84 463 A 1 
ATOM 3725 C C   . PRO A 1 463 ? -14.849 7.671   -8.259  1.00 30.30 463 A 1 
ATOM 3726 O O   . PRO A 1 463 ? -13.798 7.768   -7.636  1.00 29.95 463 A 1 
ATOM 3727 C CB  . PRO A 1 463 ? -16.375 9.410   -7.150  1.00 30.20 463 A 1 
ATOM 3728 C CG  . PRO A 1 463 ? -15.970 9.391   -5.679  1.00 30.27 463 A 1 
ATOM 3729 C CD  . PRO A 1 463 ? -16.326 7.984   -5.203  1.00 31.96 463 A 1 
ATOM 3730 N N   . ALA A 1 464 ? -14.883 7.310   -9.534  1.00 26.47 464 A 1 
ATOM 3731 C CA  . ALA A 1 464 ? -13.687 7.160   -10.349 1.00 27.72 464 A 1 
ATOM 3732 C C   . ALA A 1 464 ? -13.010 8.528   -10.517 1.00 27.85 464 A 1 
ATOM 3733 O O   . ALA A 1 464 ? -13.645 9.481   -10.970 1.00 26.70 464 A 1 
ATOM 3734 C CB  . ALA A 1 464 ? -14.081 6.546   -11.699 1.00 26.31 464 A 1 
ATOM 3735 N N   . VAL A 1 465 ? -11.714 8.608   -10.200 1.00 25.48 465 A 1 
ATOM 3736 C CA  . VAL A 1 465 ? -10.873 9.771   -10.515 1.00 26.28 465 A 1 
ATOM 3737 C C   . VAL A 1 465 ? -10.765 9.877   -12.039 1.00 26.00 465 A 1 
ATOM 3738 O O   . VAL A 1 465 ? -9.987  9.177   -12.682 1.00 24.97 465 A 1 
ATOM 3739 C CB  . VAL A 1 465 ? -9.496  9.670   -9.829  1.00 25.25 465 A 1 
ATOM 3740 C CG1 . VAL A 1 465 ? -8.609  10.884  -10.159 1.00 22.80 465 A 1 
ATOM 3741 C CG2 . VAL A 1 465 ? -9.649  9.601   -8.303  1.00 23.53 465 A 1 
ATOM 3742 N N   . PHE A 1 466 ? -11.593 10.717  -12.651 1.00 21.06 466 A 1 
ATOM 3743 C CA  . PHE A 1 466 ? -11.493 11.066  -14.065 1.00 22.74 466 A 1 
ATOM 3744 C C   . PHE A 1 466 ? -10.492 12.211  -14.225 1.00 22.38 466 A 1 
ATOM 3745 O O   . PHE A 1 466 ? -10.846 13.384  -14.110 1.00 21.34 466 A 1 
ATOM 3746 C CB  . PHE A 1 466 ? -12.874 11.429  -14.640 1.00 21.55 466 A 1 
ATOM 3747 C CG  . PHE A 1 466 ? -13.583 10.290  -15.352 1.00 19.23 466 A 1 
ATOM 3748 C CD1 . PHE A 1 466 ? -13.337 10.052  -16.718 1.00 17.81 466 A 1 
ATOM 3749 C CD2 . PHE A 1 466 ? -14.495 9.479   -14.655 1.00 17.62 466 A 1 
ATOM 3750 C CE1 . PHE A 1 466 ? -14.005 9.011   -17.387 1.00 17.24 466 A 1 
ATOM 3751 C CE2 . PHE A 1 466 ? -15.158 8.435   -15.324 1.00 17.00 466 A 1 
ATOM 3752 C CZ  . PHE A 1 466 ? -14.918 8.200   -16.690 1.00 17.26 466 A 1 
ATOM 3753 N N   . THR A 1 467 ? -9.248  11.906  -14.578 1.00 21.30 467 A 1 
ATOM 3754 C CA  . THR A 1 467 ? -8.332  12.905  -15.140 1.00 23.09 467 A 1 
ATOM 3755 C C   . THR A 1 467 ? -8.823  13.305  -16.532 1.00 22.73 467 A 1 
ATOM 3756 O O   . THR A 1 467 ? -8.673  12.582  -17.515 1.00 21.81 467 A 1 
ATOM 3757 C CB  . THR A 1 467 ? -6.862  12.443  -15.157 1.00 22.29 467 A 1 
ATOM 3758 O OG1 . THR A 1 467 ? -6.745  11.048  -15.062 1.00 20.48 467 A 1 
ATOM 3759 C CG2 . THR A 1 467 ? -6.092  13.037  -13.983 1.00 20.65 467 A 1 
ATOM 3760 N N   . ARG A 1 468 ? -9.446  14.471  -16.627 1.00 17.41 468 A 1 
ATOM 3761 C CA  . ARG A 1 468 ? -9.796  15.110  -17.904 1.00 21.11 468 A 1 
ATOM 3762 C C   . ARG A 1 468 ? -8.501  15.532  -18.606 1.00 20.97 468 A 1 
ATOM 3763 O O   . ARG A 1 468 ? -7.905  16.545  -18.251 1.00 20.19 468 A 1 
ATOM 3764 C CB  . ARG A 1 468 ? -10.737 16.309  -17.663 1.00 20.57 468 A 1 
ATOM 3765 C CG  . ARG A 1 468 ? -12.084 16.187  -18.381 1.00 18.54 468 A 1 
ATOM 3766 C CD  . ARG A 1 468 ? -12.926 17.444  -18.130 1.00 18.35 468 A 1 
ATOM 3767 N NE  . ARG A 1 468 ? -14.308 17.302  -18.635 1.00 16.50 468 A 1 
ATOM 3768 C CZ  . ARG A 1 468 ? -15.243 18.242  -18.629 1.00 15.72 468 A 1 
ATOM 3769 N NH1 . ARG A 1 468 ? -15.011 19.446  -18.194 1.00 14.59 468 A 1 
ATOM 3770 N NH2 . ARG A 1 468 ? -16.449 17.981  -19.056 1.00 14.18 468 A 1 
ATOM 3771 N N   . ILE A 1 469 ? -8.089  14.795  -19.634 1.00 20.19 469 A 1 
ATOM 3772 C CA  . ILE A 1 469 ? -7.065  15.263  -20.577 1.00 21.78 469 A 1 
ATOM 3773 C C   . ILE A 1 469 ? -7.689  16.396  -21.397 1.00 21.63 469 A 1 
ATOM 3774 O O   . ILE A 1 469 ? -8.478  16.158  -22.314 1.00 20.89 469 A 1 
ATOM 3775 C CB  . ILE A 1 469 ? -6.528  14.101  -21.449 1.00 20.68 469 A 1 
ATOM 3776 C CG1 . ILE A 1 469 ? -5.888  13.006  -20.563 1.00 18.62 469 A 1 
ATOM 3777 C CG2 . ILE A 1 469 ? -5.509  14.633  -22.480 1.00 19.46 469 A 1 
ATOM 3778 C CD1 . ILE A 1 469 ? -5.439  11.752  -21.322 1.00 18.16 469 A 1 
ATOM 3779 N N   . SER A 1 470 ? -7.364  17.646  -21.065 1.00 19.58 470 A 1 
ATOM 3780 C CA  . SER A 1 470 ? -7.662  18.788  -21.925 1.00 23.75 470 A 1 
ATOM 3781 C C   . SER A 1 470 ? -6.779  18.707  -23.173 1.00 23.72 470 A 1 
ATOM 3782 O O   . SER A 1 470 ? -5.564  18.881  -23.104 1.00 22.37 470 A 1 
ATOM 3783 C CB  . SER A 1 470 ? -7.465  20.115  -21.176 1.00 22.26 470 A 1 
ATOM 3784 O OG  . SER A 1 470 ? -6.172  20.197  -20.612 1.00 19.43 470 A 1 
ATOM 3785 N N   . ARG A 1 471 ? -7.389  18.442  -24.324 1.00 16.30 471 A 1 
ATOM 3786 C CA  . ARG A 1 471 ? -6.752  18.664  -25.626 1.00 22.57 471 A 1 
ATOM 3787 C C   . ARG A 1 471 ? -6.614  20.173  -25.842 1.00 22.17 471 A 1 
ATOM 3788 O O   . ARG A 1 471 ? -7.591  20.837  -26.184 1.00 20.87 471 A 1 
ATOM 3789 C CB  . ARG A 1 471 ? -7.580  18.038  -26.765 1.00 21.29 471 A 1 
ATOM 3790 C CG  . ARG A 1 471 ? -7.418  16.518  -26.883 1.00 19.30 471 A 1 
ATOM 3791 C CD  . ARG A 1 471 ? -8.227  16.015  -28.091 1.00 18.55 471 A 1 
ATOM 3792 N NE  . ARG A 1 471 ? -8.023  14.573  -28.333 1.00 17.44 471 A 1 
ATOM 3793 C CZ  . ARG A 1 471 ? -8.579  13.859  -29.300 1.00 16.59 471 A 1 
ATOM 3794 N NH1 . ARG A 1 471 ? -9.422  14.378  -30.148 1.00 15.47 471 A 1 
ATOM 3795 N NH2 . ARG A 1 471 ? -8.293  12.593  -29.434 1.00 15.30 471 A 1 
ATOM 3796 N N   . SER A 1 472 ? -5.411  20.704  -25.687 1.00 15.20 472 A 1 
ATOM 3797 C CA  . SER A 1 472 ? -5.009  21.945  -26.349 1.00 20.92 472 A 1 
ATOM 3798 C C   . SER A 1 472 ? -4.565  21.593  -27.766 1.00 20.16 472 A 1 
ATOM 3799 O O   . SER A 1 472 ? -3.428  21.177  -27.985 1.00 18.99 472 A 1 
ATOM 3800 C CB  . SER A 1 472 ? -3.907  22.656  -25.550 1.00 19.50 472 A 1 
ATOM 3801 O OG  . SER A 1 472 ? -2.836  21.775  -25.295 1.00 17.45 472 A 1 
ATOM 3802 N N   . GLY A 1 473 ? -5.497  21.675  -28.715 1.00 15.55 473 A 1 
ATOM 3803 C CA  . GLY A 1 473 ? -5.204  21.729  -30.144 1.00 21.46 473 A 1 
ATOM 3804 C C   . GLY A 1 473 ? -5.290  23.177  -30.599 1.00 21.44 473 A 1 
ATOM 3805 O O   . GLY A 1 473 ? -6.305  23.826  -30.339 1.00 19.68 473 A 1 
ATOM 3806 N N   . GLY A 1 474 ? -4.201  23.651  -31.210 1.00 13.30 474 A 1 
ATOM 3807 C CA  . GLY A 1 474 ? -4.213  24.862  -32.035 1.00 18.22 474 A 1 
ATOM 3808 C C   . GLY A 1 474 ? -4.916  24.632  -33.361 1.00 16.66 474 A 1 
ATOM 3809 O O   . GLY A 1 474 ? -5.290  23.477  -33.646 1.00 13.29 474 A 1 
ATOM 3810 O OXT . GLY A 1 474 ? -5.025  25.663  -34.067 1.00 16.62 474 A 1 
#
