# 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_if02448
#
_entry.id if02448
#
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 VAL 1   
1 n HIS 2   
1 n LEU 3   
1 n TYR 4   
1 n LEU 5   
1 n VAL 6   
1 n ILE 7   
1 n SER 8   
1 n ALA 9   
1 n ILE 10  
1 n LEU 11  
1 n PHE 12  
1 n THR 13  
1 n GLY 14  
1 n VAL 15  
1 n TYR 16  
1 n PHE 17  
1 n TYR 18  
1 n GLY 19  
1 n ILE 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n LYS 24  
1 n LEU 25  
1 n SER 26  
1 n SER 27  
1 n SER 28  
1 n GLU 29  
1 n ASN 30  
1 n PRO 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n VAL 35  
1 n TYR 36  
1 n GLU 37  
1 n ILE 38  
1 n GLY 39  
1 n VAL 40  
1 n ILE 41  
1 n VAL 42  
1 n MET 43  
1 n ILE 44  
1 n LEU 45  
1 n ARG 46  
1 n PRO 47  
1 n GLN 48  
1 n TYR 49  
1 n ILE 50  
1 n GLU 51  
1 n LYS 52  
1 n ILE 53  
1 n MET 54  
1 n PRO 55  
1 n TYR 56  
1 n ILE 57  
1 n ASP 58  
1 n THR 59  
1 n PRO 60  
1 n PHE 61  
1 n VAL 62  
1 n LYS 63  
1 n VAL 64  
1 n LEU 65  
1 n THR 66  
1 n GLY 67  
1 n VAL 68  
1 n ARG 69  
1 n ARG 70  
1 n SER 71  
1 n GLY 72  
1 n LYS 73  
1 n SER 74  
1 n THR 75  
1 n ILE 76  
1 n LEU 77  
1 n LYS 78  
1 n MET 79  
1 n VAL 80  
1 n ILE 81  
1 n ASP 82  
1 n GLU 83  
1 n LEU 84  
1 n LYS 85  
1 n LYS 86  
1 n ARG 87  
1 n ASP 88  
1 n ILE 89  
1 n PRO 90  
1 n GLN 91  
1 n GLU 92  
1 n HIS 93  
1 n ILE 94  
1 n LEU 95  
1 n ALA 96  
1 n TYR 97  
1 n SER 98  
1 n PHE 99  
1 n ASP 100 
1 n SER 101 
1 n LEU 102 
1 n GLN 103 
1 n TYR 104 
1 n GLU 105 
1 n ASP 106 
1 n MET 107 
1 n THR 108 
1 n ALA 109 
1 n LYS 110 
1 n LYS 111 
1 n LEU 112 
1 n TYR 113 
1 n ASP 114 
1 n GLU 115 
1 n VAL 116 
1 n LYS 117 
1 n ALA 118 
1 n ARG 119 
1 n LEU 120 
1 n VAL 121 
1 n PRO 122 
1 n ASP 123 
1 n GLY 124 
1 n LYS 125 
1 n THR 126 
1 n TYR 127 
1 n LEU 128 
1 n PHE 129 
1 n LEU 130 
1 n ASP 131 
1 n GLU 132 
1 n ILE 133 
1 n GLN 134 
1 n GLU 135 
1 n VAL 136 
1 n THR 137 
1 n SER 138 
1 n TRP 139 
1 n GLU 140 
1 n LYS 141 
1 n ALA 142 
1 n VAL 143 
1 n ASN 144 
1 n SER 145 
1 n PHE 146 
1 n MET 147 
1 n THR 148 
1 n ASP 149 
1 n PHE 150 
1 n ASN 151 
1 n VAL 152 
1 n ASP 153 
1 n ILE 154 
1 n TYR 155 
1 n VAL 156 
1 n THR 157 
1 n GLY 158 
1 n SER 159 
1 n ASN 160 
1 n SER 161 
1 n ARG 162 
1 n MET 163 
1 n LEU 164 
1 n SER 165 
1 n SER 166 
1 n GLU 167 
1 n ILE 168 
1 n SER 169 
1 n THR 170 
1 n TYR 171 
1 n LEU 172 
1 n THR 173 
1 n GLY 174 
1 n ARG 175 
1 n TYR 176 
1 n VAL 177 
1 n SER 178 
1 n PHE 179 
1 n ARG 180 
1 n VAL 181 
1 n PHE 182 
1 n PRO 183 
1 n LEU 184 
1 n SER 185 
1 n PHE 186 
1 n ALA 187 
1 n GLU 188 
1 n TYR 189 
1 n MET 190 
1 n GLU 191 
1 n PHE 192 
1 n ARG 193 
1 n LYS 194 
1 n ASN 195 
1 n TYR 196 
1 n THR 197 
1 n THR 198 
1 n PRO 199 
1 n THR 200 
1 n TYR 201 
1 n VAL 202 
1 n GLN 203 
1 n THR 204 
1 n SER 205 
1 n ASP 206 
1 n GLY 207 
1 n SER 208 
1 n ILE 209 
1 n HIS 210 
1 n ARG 211 
1 n THR 212 
1 n TYR 213 
1 n GLU 214 
1 n LYS 215 
1 n SER 216 
1 n GLY 217 
1 n GLN 218 
1 n PRO 219 
1 n LEU 220 
1 n PHE 221 
1 n PHE 222 
1 n THR 223 
1 n PRO 224 
1 n ALA 225 
1 n PHE 226 
1 n ASN 227 
1 n GLN 228 
1 n ASN 229 
1 n ASP 230 
1 n GLU 231 
1 n PHE 232 
1 n ALA 233 
1 n ARG 234 
1 n TYR 235 
1 n ILE 236 
1 n ARG 237 
1 n MET 238 
1 n GLY 239 
1 n GLY 240 
1 n PHE 241 
1 n PRO 242 
1 n ALA 243 
1 n ILE 244 
1 n HIS 245 
1 n LEU 246 
1 n GLN 247 
1 n GLU 248 
1 n TYR 249 
1 n SER 250 
1 n GLN 251 
1 n ASP 252 
1 n GLU 253 
1 n ALA 254 
1 n TYR 255 
1 n SER 256 
1 n ILE 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n ILE 261 
1 n TYR 262 
1 n ASN 263 
1 n SER 264 
1 n THR 265 
1 n ILE 266 
1 n PHE 267 
1 n THR 268 
1 n ASP 269 
1 n ILE 270 
1 n VAL 271 
1 n LYS 272 
1 n ARG 273 
1 n ASN 274 
1 n GLN 275 
1 n ILE 276 
1 n ARG 277 
1 n LYS 278 
1 n VAL 279 
1 n ASP 280 
1 n GLN 281 
1 n LEU 282 
1 n GLU 283 
1 n ARG 284 
1 n ILE 285 
1 n VAL 286 
1 n LYS 287 
1 n PHE 288 
1 n SER 289 
1 n PHE 290 
1 n ASP 291 
1 n ASN 292 
1 n VAL 293 
1 n GLY 294 
1 n ARG 295 
1 n THR 296 
1 n PHE 297 
1 n SER 298 
1 n ALA 299 
1 n ALA 300 
1 n SER 301 
1 n ILE 302 
1 n ALA 303 
1 n LYS 304 
1 n TYR 305 
1 n LEU 306 
1 n LYS 307 
1 n ASN 308 
1 n GLU 309 
1 n GLN 310 
1 n ARG 311 
1 n LYS 312 
1 n ILE 313 
1 n ASP 314 
1 n ASN 315 
1 n GLU 316 
1 n THR 317 
1 n VAL 318 
1 n TYR 319 
1 n ASP 320 
1 n TYR 321 
1 n LEU 322 
1 n SER 323 
1 n LYS 324 
1 n LEU 325 
1 n GLU 326 
1 n SER 327 
1 n ALA 328 
1 n PHE 329 
1 n ILE 330 
1 n LEU 331 
1 n HIS 332 
1 n ARG 333 
1 n CYS 334 
1 n SER 335 
1 n ARG 336 
1 n TYR 337 
1 n ASP 338 
1 n ILE 339 
1 n GLN 340 
1 n GLY 341 
1 n LYS 342 
1 n GLU 343 
1 n ILE 344 
1 n LEU 345 
1 n LYS 346 
1 n THR 347 
1 n GLN 348 
1 n GLU 349 
1 n LYS 350 
1 n PHE 351 
1 n TYR 352 
1 n LEU 353 
1 n ALA 354 
1 n ASP 355 
1 n THR 356 
1 n ALA 357 
1 n LEU 358 
1 n ARG 359 
1 n TYR 360 
1 n SER 361 
1 n ILE 362 
1 n LEU 363 
1 n GLY 364 
1 n TYR 365 
1 n THR 366 
1 n PRO 367 
1 n ASP 368 
1 n SER 369 
1 n VAL 370 
1 n ALA 371 
1 n ALA 372 
1 n MET 373 
1 n LEU 374 
1 n GLU 375 
1 n ASN 376 
1 n VAL 377 
1 n VAL 378 
1 n TYR 379 
1 n LEU 380 
1 n GLU 381 
1 n LEU 382 
1 n MET 383 
1 n ARG 384 
1 n ARG 385 
1 n GLY 386 
1 n TYR 387 
1 n ASP 388 
1 n VAL 389 
1 n CYS 390 
1 n ILE 391 
1 n GLY 392 
1 n LYS 393 
1 n ILE 394 
1 n GLY 395 
1 n ASN 396 
1 n ALA 397 
1 n GLU 398 
1 n ILE 399 
1 n ASP 400 
1 n PHE 401 
1 n VAL 402 
1 n ALA 403 
1 n THR 404 
1 n LYS 405 
1 n GLN 406 
1 n GLU 407 
1 n SER 408 
1 n LYS 409 
1 n LEU 410 
1 n TYR 411 
1 n ILE 412 
1 n GLN 413 
1 n ILE 414 
1 n SER 415 
1 n GLU 416 
1 n ARG 417 
1 n ILE 418 
1 n GLU 419 
1 n ARG 420 
1 n GLU 421 
1 n GLU 422 
1 n THR 423 
1 n GLU 424 
1 n GLU 425 
1 n ARG 426 
1 n GLU 427 
1 n TYR 428 
1 n GLY 429 
1 n ARG 430 
1 n LEU 431 
1 n LEU 432 
1 n ARG 433 
1 n ILE 434 
1 n SER 435 
1 n ASP 436 
1 n ASN 437 
1 n TYR 438 
1 n PRO 439 
1 n LYS 440 
1 n TYR 441 
1 n VAL 442 
1 n LEU 443 
1 n ARG 444 
1 n THR 445 
1 n ASP 446 
1 n GLU 447 
1 n PHE 448 
1 n ALA 449 
1 n GLY 450 
1 n GLY 451 
1 n ASN 452 
1 n TYR 453 
1 n LYS 454 
1 n GLY 455 
1 n ILE 456 
1 n LYS 457 
1 n THR 458 
1 n MET 459 
1 n HIS 460 
1 n VAL 461 
1 n ALA 462 
1 n ASP 463 
1 n PHE 464 
1 n LEU 465 
1 n LEU 466 
1 n ASN 467 
1 n ALA 468 
1 n GLU 469 
1 n TYR 470 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:19:39)"
_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 78.16
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n HIS . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n TYR . 470 A 470 
#
_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   . VAL A 1 1   ? 31.519  19.681  12.375  1.00 24.28 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 31.464  19.223  13.792  1.00 30.22 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 30.035  18.940  14.240  1.00 32.01 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 29.757  17.793  14.559  1.00 30.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 32.249  20.129  14.754  1.00 27.53 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 32.316  19.509  16.145  1.00 23.49 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 33.691  20.309  14.251  1.00 26.59 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 29.080  19.857  14.149  1.00 25.36 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 27.679  19.591  14.538  1.00 31.24 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 26.977  18.520  13.681  1.00 31.43 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 26.277  17.669  14.225  1.00 31.43 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 26.877  20.906  14.564  1.00 30.47 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 26.449  21.332  15.941  1.00 28.39 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 26.424  20.556  17.085  1.00 25.61 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 25.976  22.572  16.288  1.00 25.20 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 25.945  21.309  18.089  1.00 26.60 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 25.665  22.541  17.649  1.00 25.50 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 27.213  18.479  12.370  1.00 27.93 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 26.641  17.457  11.474  1.00 31.40 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? 27.210  16.050  11.754  1.00 31.65 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? 26.475  15.071  11.703  1.00 30.86 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? 26.893  17.900  10.017  1.00 30.46 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? 25.991  17.199  8.983   1.00 27.29 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? 24.553  17.708  9.062   1.00 25.03 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? 26.516  17.480  7.573   1.00 28.51 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 28.494  15.952  12.130  1.00 26.53 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 29.143  14.693  12.518  1.00 29.27 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 28.581  14.129  13.829  1.00 29.42 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 28.348  12.928  13.923  1.00 29.17 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 30.664  14.899  12.612  1.00 28.63 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 31.427  14.227  11.487  1.00 26.63 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 31.895  12.908  11.661  1.00 24.62 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 31.663  14.898  10.273  1.00 23.97 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 32.598  12.264  10.624  1.00 23.77 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 32.365  14.256  9.230   1.00 23.72 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 32.835  12.938  9.407   1.00 23.90 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 33.518  12.318  8.405   1.00 22.91 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? 28.288  14.979  14.817  1.00 24.53 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? 27.690  14.578  16.098  1.00 27.59 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? 26.253  14.059  15.939  1.00 27.48 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? 25.886  13.088  16.598  1.00 27.17 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? 27.754  15.769  17.076  1.00 26.83 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? 29.119  15.889  17.784  1.00 23.71 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? 29.330  17.309  18.303  1.00 21.73 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? 29.206  14.925  18.970  1.00 23.69 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? 25.461  14.644  15.036  1.00 26.07 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? 24.085  14.194  14.743  1.00 27.90 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? 24.086  12.841  14.026  1.00 28.26 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? 23.327  11.950  14.398  1.00 27.55 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? 23.323  15.271  13.943  1.00 26.29 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? 21.932  14.803  13.497  1.00 22.50 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? 23.123  16.536  14.794  1.00 23.76 6   A 1 
ATOM 53   N N   . ILE A 1 7   ? 24.977  12.636  13.051  1.00 26.16 7   A 1 
ATOM 54   C CA  . ILE A 1 7   ? 25.122  11.346  12.351  1.00 27.81 7   A 1 
ATOM 55   C C   . ILE A 1 7   ? 25.613  10.259  13.321  1.00 27.57 7   A 1 
ATOM 56   O O   . ILE A 1 7   ? 25.059  9.161   13.331  1.00 27.41 7   A 1 
ATOM 57   C CB  . ILE A 1 7   ? 26.031  11.517  11.108  1.00 27.25 7   A 1 
ATOM 58   C CG1 . ILE A 1 7   ? 25.316  12.408  10.058  1.00 24.92 7   A 1 
ATOM 59   C CG2 . ILE A 1 7   ? 26.395  10.157  10.482  1.00 25.88 7   A 1 
ATOM 60   C CD1 . ILE A 1 7   ? 26.226  12.888  8.919   1.00 24.57 7   A 1 
ATOM 61   N N   . SER A 1 8   ? 26.576  10.562  14.202  1.00 26.52 8   A 1 
ATOM 62   C CA  . SER A 1 8   ? 27.057  9.623   15.223  1.00 27.70 8   A 1 
ATOM 63   C C   . SER A 1 8   ? 25.975  9.255   16.246  1.00 27.03 8   A 1 
ATOM 64   O O   . SER A 1 8   ? 25.895  8.096   16.640  1.00 26.89 8   A 1 
ATOM 65   C CB  . SER A 1 8   ? 28.277  10.193  15.953  1.00 26.94 8   A 1 
ATOM 66   O OG  . SER A 1 8   ? 29.338  10.431  15.049  1.00 24.47 8   A 1 
ATOM 67   N N   . ALA A 1 9   ? 25.103  10.182  16.645  1.00 27.12 9   A 1 
ATOM 68   C CA  . ALA A 1 9   ? 24.001  9.913   17.574  1.00 30.03 9   A 1 
ATOM 69   C C   . ALA A 1 9   ? 22.900  9.025   16.957  1.00 30.26 9   A 1 
ATOM 70   O O   . ALA A 1 9   ? 22.362  8.147   17.632  1.00 29.46 9   A 1 
ATOM 71   C CB  . ALA A 1 9   ? 23.442  11.254  18.067  1.00 28.21 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 22.603  9.203   15.659  1.00 29.05 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 21.654  8.359   14.909  1.00 30.64 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 22.214  6.932   14.739  1.00 30.68 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 21.483  5.957   14.920  1.00 29.98 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 21.302  9.034   13.560  1.00 29.66 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 20.493  10.333  13.809  1.00 27.16 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 20.497  8.088   12.645  1.00 28.06 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 20.367  11.240  12.575  1.00 26.25 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 23.519  6.791   14.472  1.00 29.01 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 24.197  5.493   14.356  1.00 31.71 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 24.275  4.749   15.703  1.00 31.53 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 23.996  3.548   15.754  1.00 30.91 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 25.590  5.725   13.736  1.00 30.56 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 25.550  6.024   12.222  1.00 27.60 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 26.880  6.626   11.764  1.00 25.75 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 25.307  4.760   11.402  1.00 27.26 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 24.567  5.445   16.816  1.00 26.42 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 24.625  4.841   18.157  1.00 29.12 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 23.263  4.349   18.662  1.00 28.43 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 23.179  3.296   19.299  1.00 27.66 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 25.252  5.834   19.156  1.00 28.03 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 26.612  5.394   19.658  1.00 25.38 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 26.713  4.636   20.841  1.00 23.21 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 27.780  5.724   18.941  1.00 23.68 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 27.970  4.212   21.306  1.00 23.36 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 29.038  5.296   19.407  1.00 23.33 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 29.132  4.544   20.590  1.00 23.68 12  A 1 
ATOM 99   N N   . THR A 1 13  ? 22.180  5.071   18.361  1.00 28.10 13  A 1 
ATOM 100  C CA  . THR A 1 13  ? 20.822  4.672   18.777  1.00 29.88 13  A 1 
ATOM 101  C C   . THR A 1 13  ? 20.303  3.454   18.009  1.00 30.09 13  A 1 
ATOM 102  O O   . THR A 1 13  ? 19.608  2.628   18.596  1.00 29.34 13  A 1 
ATOM 103  C CB  . THR A 1 13  ? 19.823  5.840   18.693  1.00 28.43 13  A 1 
ATOM 104  O OG1 . THR A 1 13  ? 20.022  6.621   17.540  1.00 25.89 13  A 1 
ATOM 105  C CG2 . THR A 1 13  ? 19.947  6.783   19.886  1.00 25.87 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? 20.696  3.266   16.735  1.00 31.97 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? 20.360  2.069   15.953  1.00 33.83 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? 21.009  0.778   16.486  1.00 33.62 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? 20.354  -0.263  16.534  1.00 32.37 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? 22.264  0.844   16.952  1.00 28.76 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? 23.014  -0.320  17.480  1.00 29.56 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? 22.447  -0.808  18.823  1.00 29.23 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? 22.322  -2.013  19.036  1.00 28.30 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? 24.518  0.014   17.571  1.00 28.17 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? 25.345  -1.114  18.199  1.00 25.65 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? 25.106  0.272   16.173  1.00 26.32 15  A 1 
ATOM 117  N N   . TYR A 1 16  ? 22.019  0.106   19.695  1.00 29.09 16  A 1 
ATOM 118  C CA  . TYR A 1 16  ? 21.418  -0.248  20.991  1.00 30.16 16  A 1 
ATOM 119  C C   . TYR A 1 16  ? 20.046  -0.933  20.869  1.00 30.27 16  A 1 
ATOM 120  O O   . TYR A 1 16  ? 19.679  -1.736  21.722  1.00 28.72 16  A 1 
ATOM 121  C CB  . TYR A 1 16  ? 21.339  1.012   21.876  1.00 28.28 16  A 1 
ATOM 122  C CG  . TYR A 1 16  ? 22.306  0.964   23.047  1.00 25.50 16  A 1 
ATOM 123  C CD1 . TYR A 1 16  ? 21.893  0.389   24.269  1.00 23.15 16  A 1 
ATOM 124  C CD2 . TYR A 1 16  ? 23.612  1.471   22.915  1.00 22.22 16  A 1 
ATOM 125  C CE1 . TYR A 1 16  ? 22.781  0.325   25.356  1.00 21.96 16  A 1 
ATOM 126  C CE2 . TYR A 1 16  ? 24.509  1.408   24.002  1.00 22.38 16  A 1 
ATOM 127  C CZ  . TYR A 1 16  ? 24.091  0.837   25.222  1.00 22.11 16  A 1 
ATOM 128  O OH  . TYR A 1 16  ? 24.950  0.779   26.274  1.00 21.66 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 19.289  -0.644  19.809  1.00 28.88 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 17.912  -1.129  19.650  1.00 30.32 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 17.808  -2.593  19.181  1.00 30.18 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 16.797  -3.240  19.427  1.00 28.33 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 17.160  -0.171  18.711  1.00 27.95 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 15.683  -0.041  19.027  1.00 25.01 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 14.730  -0.844  18.374  1.00 22.61 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 15.259  0.891   19.994  1.00 22.51 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 13.363  -0.711  18.686  1.00 21.29 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 13.894  1.021   20.304  1.00 20.94 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 12.947  0.222   19.649  1.00 20.88 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? 18.843  -3.124  18.518  1.00 30.20 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? 18.843  -4.484  17.956  1.00 31.35 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? 19.691  -5.500  18.743  1.00 31.69 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? 19.772  -6.653  18.327  1.00 30.41 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? 19.184  -4.428  16.458  1.00 29.53 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? 18.039  -3.890  15.610  1.00 26.73 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? 16.944  -4.724  15.305  1.00 24.02 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? 18.050  -2.560  15.156  1.00 23.53 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? 15.863  -4.228  14.551  1.00 22.50 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? 16.967  -2.058  14.404  1.00 22.38 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? 15.873  -2.890  14.102  1.00 22.09 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? 14.826  -2.402  13.379  1.00 21.83 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? 20.307  -5.107  19.866  1.00 27.07 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? 21.049  -6.047  20.725  1.00 28.43 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? 22.274  -6.695  20.069  1.00 28.88 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? 22.726  -7.743  20.518  1.00 27.55 19  A 1 
ATOM 156  N N   . ILE A 1 20  ? 22.814  -6.092  19.010  1.00 26.08 20  A 1 
ATOM 157  C CA  . ILE A 1 20  ? 24.009  -6.576  18.309  1.00 27.08 20  A 1 
ATOM 158  C C   . ILE A 1 20  ? 25.207  -5.756  18.803  1.00 27.47 20  A 1 
ATOM 159  O O   . ILE A 1 20  ? 25.636  -4.799  18.165  1.00 26.39 20  A 1 
ATOM 160  C CB  . ILE A 1 20  ? 23.824  -6.557  16.767  1.00 25.80 20  A 1 
ATOM 161  C CG1 . ILE A 1 20  ? 22.542  -7.304  16.335  1.00 23.58 20  A 1 
ATOM 162  C CG2 . ILE A 1 20  ? 25.058  -7.205  16.088  1.00 23.93 20  A 1 
ATOM 163  C CD1 . ILE A 1 20  ? 22.215  -7.183  14.841  1.00 21.82 20  A 1 
ATOM 164  N N   . LEU A 1 21  ? 25.739  -6.113  19.976  1.00 25.64 21  A 1 
ATOM 165  C CA  . LEU A 1 21  ? 27.097  -5.747  20.386  1.00 27.27 21  A 1 
ATOM 166  C C   . LEU A 1 21  ? 28.005  -6.953  20.109  1.00 27.69 21  A 1 
ATOM 167  O O   . LEU A 1 21  ? 27.816  -7.996  20.745  1.00 26.82 21  A 1 
ATOM 168  C CB  . LEU A 1 21  ? 27.122  -5.348  21.879  1.00 26.34 21  A 1 
ATOM 169  C CG  . LEU A 1 21  ? 26.851  -3.852  22.117  1.00 24.00 21  A 1 
ATOM 170  C CD1 . LEU A 1 21  ? 26.410  -3.621  23.565  1.00 22.12 21  A 1 
ATOM 171  C CD2 . LEU A 1 21  ? 28.106  -3.003  21.866  1.00 22.92 21  A 1 
ATOM 172  N N   . PRO A 1 22  ? 28.975  -6.873  19.193  1.00 29.07 22  A 1 
ATOM 173  C CA  . PRO A 1 22  ? 29.976  -7.923  19.087  1.00 30.27 22  A 1 
ATOM 174  C C   . PRO A 1 22  ? 30.915  -7.837  20.299  1.00 30.31 22  A 1 
ATOM 175  O O   . PRO A 1 22  ? 31.689  -6.892  20.453  1.00 29.80 22  A 1 
ATOM 176  C CB  . PRO A 1 22  ? 30.666  -7.707  17.734  1.00 29.15 22  A 1 
ATOM 177  C CG  . PRO A 1 22  ? 30.489  -6.218  17.460  1.00 29.04 22  A 1 
ATOM 178  C CD  . PRO A 1 22  ? 29.220  -5.821  18.220  1.00 30.83 22  A 1 
ATOM 179  N N   . GLU A 1 23  ? 30.865  -8.843  21.176  1.00 27.93 23  A 1 
ATOM 180  C CA  . GLU A 1 23  ? 31.920  -9.110  22.155  1.00 29.11 23  A 1 
ATOM 181  C C   . GLU A 1 23  ? 33.200  -9.536  21.417  1.00 29.44 23  A 1 
ATOM 182  O O   . GLU A 1 23  ? 33.426  -10.718 21.189  1.00 28.31 23  A 1 
ATOM 183  C CB  . GLU A 1 23  ? 31.504  -10.228 23.137  1.00 27.57 23  A 1 
ATOM 184  C CG  . GLU A 1 23  ? 30.554  -9.793  24.257  1.00 24.73 23  A 1 
ATOM 185  C CD  . GLU A 1 23  ? 30.373  -10.910 25.308  1.00 23.13 23  A 1 
ATOM 186  O OE1 . GLU A 1 23  ? 30.052  -10.563 26.466  1.00 20.57 23  A 1 
ATOM 187  O OE2 . GLU A 1 23  ? 30.581  -12.092 24.962  1.00 22.88 23  A 1 
ATOM 188  N N   . LYS A 1 24  ? 34.021  -8.557  21.006  1.00 29.29 24  A 1 
ATOM 189  C CA  . LYS A 1 24  ? 35.501  -8.593  20.938  1.00 31.25 24  A 1 
ATOM 190  C C   . LYS A 1 24  ? 36.037  -7.443  20.078  1.00 31.48 24  A 1 
ATOM 191  O O   . LYS A 1 24  ? 36.217  -7.562  18.868  1.00 29.73 24  A 1 
ATOM 192  C CB  . LYS A 1 24  ? 36.064  -9.937  20.414  1.00 29.23 24  A 1 
ATOM 193  C CG  . LYS A 1 24  ? 36.363  -10.901 21.568  1.00 25.99 24  A 1 
ATOM 194  C CD  . LYS A 1 24  ? 36.615  -12.319 21.046  1.00 24.59 24  A 1 
ATOM 195  C CE  . LYS A 1 24  ? 36.835  -13.263 22.231  1.00 21.63 24  A 1 
ATOM 196  N NZ  . LYS A 1 24  ? 37.065  -14.647 21.772  1.00 20.76 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 36.398  -6.358  20.738  1.00 29.12 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 37.387  -5.408  20.221  1.00 30.73 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 38.778  -6.040  20.372  1.00 30.63 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 39.366  -6.002  21.449  1.00 29.71 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 37.258  -4.078  21.003  1.00 29.25 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 36.226  -3.110  20.398  1.00 27.15 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 35.584  -2.253  21.487  1.00 25.50 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 36.897  -2.180  19.385  1.00 26.68 25  A 1 
ATOM 205  N N   . SER A 1 26  ? 39.295  -6.663  19.307  1.00 26.98 26  A 1 
ATOM 206  C CA  . SER A 1 26  ? 40.728  -6.954  19.209  1.00 29.12 26  A 1 
ATOM 207  C C   . SER A 1 26  ? 41.394  -5.898  18.332  1.00 29.55 26  A 1 
ATOM 208  O O   . SER A 1 26  ? 40.994  -5.685  17.191  1.00 28.28 26  A 1 
ATOM 209  C CB  . SER A 1 26  ? 41.007  -8.379  18.715  1.00 27.50 26  A 1 
ATOM 210  O OG  . SER A 1 26  ? 40.564  -8.567  17.390  1.00 24.89 26  A 1 
ATOM 211  N N   . SER A 1 27  ? 42.400  -5.245  18.894  1.00 26.23 27  A 1 
ATOM 212  C CA  . SER A 1 27  ? 43.275  -4.242  18.291  1.00 28.68 27  A 1 
ATOM 213  C C   . SER A 1 27  ? 43.780  -4.641  16.898  1.00 28.77 27  A 1 
ATOM 214  O O   . SER A 1 27  ? 44.543  -5.599  16.776  1.00 27.51 27  A 1 
ATOM 215  C CB  . SER A 1 27  ? 44.478  -4.096  19.229  1.00 26.97 27  A 1 
ATOM 216  O OG  . SER A 1 27  ? 45.008  -5.378  19.531  1.00 24.61 27  A 1 
ATOM 217  N N   . SER A 1 28  ? 43.435  -3.872  15.857  1.00 26.40 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? 44.182  -3.836  14.594  1.00 28.48 28  A 1 
ATOM 219  C C   . SER A 1 28  ? 44.503  -2.384  14.220  1.00 28.50 28  A 1 
ATOM 220  O O   . SER A 1 28  ? 43.634  -1.519  14.220  1.00 27.12 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? 43.463  -4.599  13.469  1.00 26.57 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? 42.285  -3.947  13.039  1.00 24.55 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? 45.785  -2.126  13.942  1.00 25.52 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? 46.398  -0.806  13.720  1.00 27.72 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? 46.170  -0.253  12.294  1.00 27.51 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? 47.092  0.236   11.655  1.00 26.40 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? 47.907  -0.898  14.036  1.00 26.13 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? 48.235  -1.190  15.509  1.00 23.58 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? 49.751  -1.240  15.759  1.00 21.74 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? 50.168  -0.792  16.851  1.00 19.45 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? 50.478  -1.748  14.875  1.00 22.90 29  A 1 
ATOM 232  N N   . ASN A 1 30  ? 44.947  -0.328  11.739  1.00 25.26 30  A 1 
ATOM 233  C CA  . ASN A 1 30  ? 44.672  0.256   10.423  1.00 28.14 30  A 1 
ATOM 234  C C   . ASN A 1 30  ? 43.402  1.127   10.460  1.00 27.90 30  A 1 
ATOM 235  O O   . ASN A 1 30  ? 42.294  0.592   10.519  1.00 27.08 30  A 1 
ATOM 236  C CB  . ASN A 1 30  ? 44.626  -0.863  9.359   1.00 27.26 30  A 1 
ATOM 237  C CG  . ASN A 1 30  ? 45.732  -0.743  8.325   1.00 24.42 30  A 1 
ATOM 238  O OD1 . ASN A 1 30  ? 46.318  0.300   8.102   1.00 22.97 30  A 1 
ATOM 239  N ND2 . ASN A 1 30  ? 46.048  -1.814  7.640   1.00 23.30 30  A 1 
ATOM 240  N N   . PRO A 1 31  ? 43.527  2.470   10.421  1.00 22.07 31  A 1 
ATOM 241  C CA  . PRO A 1 31  ? 42.389  3.382   10.575  1.00 23.49 31  A 1 
ATOM 242  C C   . PRO A 1 31  ? 41.496  3.517   9.331   1.00 23.95 31  A 1 
ATOM 243  O O   . PRO A 1 31  ? 40.481  4.205   9.398   1.00 23.67 31  A 1 
ATOM 244  C CB  . PRO A 1 31  ? 43.002  4.717   11.024  1.00 21.92 31  A 1 
ATOM 245  C CG  . PRO A 1 31  ? 44.408  4.689   10.417  1.00 22.24 31  A 1 
ATOM 246  C CD  . PRO A 1 31  ? 44.782  3.206   10.413  1.00 24.41 31  A 1 
ATOM 247  N N   . GLU A 1 32  ? 41.804  2.854   8.205   1.00 22.03 32  A 1 
ATOM 248  C CA  . GLU A 1 32  ? 41.034  2.960   6.950   1.00 23.51 32  A 1 
ATOM 249  C C   . GLU A 1 32  ? 39.968  1.863   6.741   1.00 24.09 32  A 1 
ATOM 250  O O   . GLU A 1 32  ? 39.246  1.903   5.746   1.00 23.95 32  A 1 
ATOM 251  C CB  . GLU A 1 32  ? 41.988  3.078   5.753   1.00 22.73 32  A 1 
ATOM 252  C CG  . GLU A 1 32  ? 42.638  4.471   5.690   1.00 20.39 32  A 1 
ATOM 253  C CD  . GLU A 1 32  ? 43.443  4.712   4.402   1.00 18.75 32  A 1 
ATOM 254  O OE1 . GLU A 1 32  ? 43.654  5.905   4.084   1.00 16.78 32  A 1 
ATOM 255  O OE2 . GLU A 1 32  ? 43.854  3.723   3.759   1.00 20.05 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? 39.801  0.915   7.668   1.00 21.53 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? 38.882  -0.233  7.524   1.00 22.78 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? 37.954  -0.451  8.734   1.00 23.40 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? 37.622  -1.576  9.088   1.00 23.56 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? 39.693  -1.471  7.085   1.00 21.83 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? 39.686  -1.666  5.555   1.00 20.07 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? 40.936  -2.431  5.120   1.00 18.01 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? 38.456  -2.470  5.111   1.00 19.77 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? 37.472  0.632   9.346   1.00 20.87 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? 36.324  0.599   10.261  1.00 22.12 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? 35.020  0.868   9.494   1.00 22.73 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? 34.294  1.824   9.756   1.00 22.37 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? 36.567  1.531   11.466  1.00 21.32 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? 37.335  0.848   12.608  1.00 19.60 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? 37.959  1.901   13.523  1.00 17.83 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? 36.406  -0.021  13.467  1.00 19.09 34  A 1 
ATOM 272  N N   . VAL A 1 35  ? 34.712  0.004   8.513   1.00 25.09 35  A 1 
ATOM 273  C CA  . VAL A 1 35  ? 33.341  -0.137  8.011   1.00 25.68 35  A 1 
ATOM 274  C C   . VAL A 1 35  ? 32.608  -0.999  9.030   1.00 26.39 35  A 1 
ATOM 275  O O   . VAL A 1 35  ? 32.705  -2.218  9.023   1.00 25.76 35  A 1 
ATOM 276  C CB  . VAL A 1 35  ? 33.284  -0.717  6.581   1.00 24.43 35  A 1 
ATOM 277  C CG1 . VAL A 1 35  ? 31.833  -0.790  6.082   1.00 22.07 35  A 1 
ATOM 278  C CG2 . VAL A 1 35  ? 34.065  0.168   5.606   1.00 22.53 35  A 1 
ATOM 279  N N   . TYR A 1 36  ? 31.935  -0.354  9.985   1.00 24.89 36  A 1 
ATOM 280  C CA  . TYR A 1 36  ? 31.036  -1.045  10.895  1.00 25.73 36  A 1 
ATOM 281  C C   . TYR A 1 36  ? 29.969  -1.773  10.072  1.00 26.40 36  A 1 
ATOM 282  O O   . TYR A 1 36  ? 29.269  -1.157  9.268   1.00 25.56 36  A 1 
ATOM 283  C CB  . TYR A 1 36  ? 30.396  -0.048  11.873  1.00 24.27 36  A 1 
ATOM 284  C CG  . TYR A 1 36  ? 31.258  0.291   13.076  1.00 22.14 36  A 1 
ATOM 285  C CD1 . TYR A 1 36  ? 31.121  -0.460  14.262  1.00 19.82 36  A 1 
ATOM 286  C CD2 . TYR A 1 36  ? 32.186  1.347   13.022  1.00 19.58 36  A 1 
ATOM 287  C CE1 . TYR A 1 36  ? 31.908  -0.156  15.391  1.00 18.94 36  A 1 
ATOM 288  C CE2 . TYR A 1 36  ? 32.980  1.652   14.148  1.00 19.36 36  A 1 
ATOM 289  C CZ  . TYR A 1 36  ? 32.837  0.901   15.334  1.00 19.69 36  A 1 
ATOM 290  O OH  . TYR A 1 36  ? 33.602  1.190   16.421  1.00 18.41 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? 29.813  -3.083  10.298  1.00 25.45 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? 28.665  -3.894  9.880   1.00 26.56 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? 27.386  -3.348  10.540  1.00 27.25 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? 26.892  -3.856  11.542  1.00 26.64 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? 28.865  -5.369  10.280  1.00 25.39 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? 29.855  -6.164  9.420   1.00 23.03 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? 29.891  -7.642  9.858   1.00 21.08 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? 29.894  -8.530  8.971   1.00 19.22 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? 29.890  -7.887  11.083  1.00 20.93 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? 26.850  -2.268  9.994   1.00 32.49 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? 25.490  -1.833  10.284  1.00 32.96 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? 24.666  -2.349  9.118   1.00 34.68 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? 24.777  -1.842  8.004   1.00 34.34 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? 25.400  -0.304  10.486  1.00 31.31 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? 26.306  0.123   11.668  1.00 28.79 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? 23.937  0.100   10.743  1.00 28.79 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? 26.435  1.640   11.836  1.00 27.39 38  A 1 
ATOM 308  N N   . GLY A 1 39  ? 23.850  -3.375  9.364   1.00 36.57 39  A 1 
ATOM 309  C CA  . GLY A 1 39  ? 22.810  -3.774  8.423   1.00 38.20 39  A 1 
ATOM 310  C C   . GLY A 1 39  ? 21.877  -2.589  8.204   1.00 40.47 39  A 1 
ATOM 311  O O   . GLY A 1 39  ? 20.960  -2.363  8.992   1.00 39.92 39  A 1 
ATOM 312  N N   . VAL A 1 40  ? 22.149  -1.774  7.171   1.00 42.37 40  A 1 
ATOM 313  C CA  . VAL A 1 40  ? 21.309  -0.633  6.812   1.00 45.17 40  A 1 
ATOM 314  C C   . VAL A 1 40  ? 20.012  -1.198  6.261   1.00 48.89 40  A 1 
ATOM 315  O O   . VAL A 1 40  ? 19.935  -1.622  5.112   1.00 48.67 40  A 1 
ATOM 316  C CB  . VAL A 1 40  ? 22.000  0.328   5.822   1.00 42.58 40  A 1 
ATOM 317  C CG1 . VAL A 1 40  ? 21.098  1.528   5.501   1.00 38.81 40  A 1 
ATOM 318  C CG2 . VAL A 1 40  ? 23.308  0.885   6.403   1.00 38.61 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 18.974  -1.235  7.094   1.00 48.88 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 17.623  -1.532  6.620   1.00 51.88 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 17.196  -0.348  5.756   1.00 55.57 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 16.828  0.710   6.269   1.00 54.05 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 16.643  -1.814  7.784   1.00 48.31 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 17.116  -3.035  8.607   1.00 43.73 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 15.223  -2.052  7.229   1.00 43.48 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 16.263  -3.326  9.851   1.00 39.92 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? 17.266  -0.517  4.432   1.00 59.66 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? 16.767  0.479   3.482   1.00 63.93 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? 15.261  0.610   3.676   1.00 67.55 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? 14.495  -0.330  3.465   1.00 65.88 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? 17.144  0.125   2.029   1.00 61.03 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? 16.638  1.201   1.054   1.00 55.16 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? 18.666  0.030   1.863   1.00 57.00 42  A 1 
ATOM 334  N N   . MET A 1 43  ? 14.828  1.795   4.109   1.00 68.21 43  A 1 
ATOM 335  C CA  . MET A 1 43  ? 13.423  2.126   4.321   1.00 71.71 43  A 1 
ATOM 336  C C   . MET A 1 43  ? 12.986  3.148   3.273   1.00 73.89 43  A 1 
ATOM 337  O O   . MET A 1 43  ? 13.604  4.204   3.134   1.00 72.35 43  A 1 
ATOM 338  C CB  . MET A 1 43  ? 13.237  2.643   5.757   1.00 68.59 43  A 1 
ATOM 339  C CG  . MET A 1 43  ? 11.763  2.923   6.084   1.00 63.41 43  A 1 
ATOM 340  S SD  . MET A 1 43  ? 11.431  3.569   7.748   1.00 60.34 43  A 1 
ATOM 341  C CE  . MET A 1 43  ? 11.985  2.197   8.791   1.00 54.01 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 11.908  2.855   2.556   1.00 75.66 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 11.287  3.829   1.653   1.00 77.04 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 10.449  4.787   2.502   1.00 78.38 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 9.432   4.394   3.081   1.00 77.35 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 10.472  3.150   0.534   1.00 75.59 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 11.357  2.142   -0.240  1.00 72.52 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 9.910   4.239   -0.401  1.00 72.88 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 10.640  1.393   -1.363  1.00 68.27 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? 10.900  6.042   2.592   1.00 80.05 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? 10.220  7.085   3.359   1.00 80.15 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? 8.906   7.490   2.681   1.00 82.67 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? 8.844   7.623   1.460   1.00 81.26 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? 11.148  8.294   3.550   1.00 77.31 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? 12.457  8.007   4.309   1.00 73.74 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? 13.260  9.299   4.428   1.00 71.34 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? 12.220  7.450   5.716   1.00 68.74 45  A 1 
ATOM 358  N N   . ARG A 1 46  ? 7.866   7.716   3.494   1.00 85.27 46  A 1 
ATOM 359  C CA  . ARG A 1 46  ? 6.506   8.038   3.032   1.00 87.63 46  A 1 
ATOM 360  C C   . ARG A 1 46  ? 5.947   9.261   3.778   1.00 89.05 46  A 1 
ATOM 361  O O   . ARG A 1 46  ? 5.030   9.126   4.591   1.00 87.63 46  A 1 
ATOM 362  C CB  . ARG A 1 46  ? 5.613   6.795   3.149   1.00 87.50 46  A 1 
ATOM 363  C CG  . ARG A 1 46  ? 6.204   5.585   2.404   1.00 86.20 46  A 1 
ATOM 364  C CD  . ARG A 1 46  ? 5.203   4.450   2.261   1.00 84.79 46  A 1 
ATOM 365  N NE  . ARG A 1 46  ? 4.190   4.803   1.259   1.00 84.08 46  A 1 
ATOM 366  C CZ  . ARG A 1 46  ? 3.163   4.065   0.890   1.00 86.21 46  A 1 
ATOM 367  N NH1 . ARG A 1 46  ? 2.903   2.905   1.426   1.00 77.14 46  A 1 
ATOM 368  N NH2 . ARG A 1 46  ? 2.375   4.491   -0.049  1.00 77.28 46  A 1 
ATOM 369  N N   . PRO A 1 47  ? 6.510   10.461  3.541   1.00 87.21 47  A 1 
ATOM 370  C CA  . PRO A 1 47  ? 6.233   11.665  4.337   1.00 87.22 47  A 1 
ATOM 371  C C   . PRO A 1 47  ? 4.762   12.091  4.292   1.00 89.31 47  A 1 
ATOM 372  O O   . PRO A 1 47  ? 4.219   12.502  5.314   1.00 88.70 47  A 1 
ATOM 373  C CB  . PRO A 1 47  ? 7.164   12.749  3.777   1.00 84.92 47  A 1 
ATOM 374  C CG  . PRO A 1 47  ? 7.458   12.284  2.351   1.00 81.62 47  A 1 
ATOM 375  C CD  . PRO A 1 47  ? 7.471   10.767  2.490   1.00 84.18 47  A 1 
ATOM 376  N N   . GLN A 1 48  ? 4.064   11.885  3.169   1.00 90.48 48  A 1 
ATOM 377  C CA  . GLN A 1 48  ? 2.649   12.255  3.037   1.00 90.87 48  A 1 
ATOM 378  C C   . GLN A 1 48  ? 1.727   11.538  4.043   1.00 92.92 48  A 1 
ATOM 379  O O   . GLN A 1 48  ? 0.709   12.086  4.471   1.00 92.50 48  A 1 
ATOM 380  C CB  . GLN A 1 48  ? 2.156   11.932  1.621   1.00 89.64 48  A 1 
ATOM 381  C CG  . GLN A 1 48  ? 2.840   12.757  0.523   1.00 84.05 48  A 1 
ATOM 382  C CD  . GLN A 1 48  ? 2.248   12.471  -0.858  1.00 77.35 48  A 1 
ATOM 383  O OE1 . GLN A 1 48  ? 1.350   11.656  -1.035  1.00 69.22 48  A 1 
ATOM 384  N NE2 . GLN A 1 48  ? 2.718   13.140  -1.886  1.00 64.61 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? 2.049   10.295  4.442   1.00 92.72 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? 1.285   9.611   5.492   1.00 93.84 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? 1.578   10.205  6.866   1.00 94.61 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? 0.657   10.326  7.672   1.00 93.79 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? 1.571   8.107   5.498   1.00 93.90 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? 0.870   7.362   4.381   1.00 94.06 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? -0.492  7.011   4.510   1.00 92.05 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? 1.570   7.038   3.211   1.00 92.40 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? -1.146  6.325   3.469   1.00 91.69 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? 0.920   6.358   2.166   1.00 91.83 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? -0.437  5.995   2.293   1.00 92.67 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? -1.054  5.326   1.287   1.00 91.31 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? 2.827   10.594  7.122   1.00 91.98 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? 3.218   11.261  8.362   1.00 91.76 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? 2.461   12.581  8.494   1.00 92.18 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? 1.771   12.774  9.493   1.00 91.42 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? 4.746   11.429  8.431   1.00 91.02 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? 5.474   10.067  8.337   1.00 87.39 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? 5.183   12.164  9.697   1.00 87.36 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? 5.015   9.012   9.368   1.00 80.15 50  A 1 
ATOM 405  N N   . GLU A 1 51  ? 2.456   13.420  7.461   1.00 92.37 51  A 1 
ATOM 406  C CA  . GLU A 1 51  ? 1.700   14.681  7.429   1.00 92.13 51  A 1 
ATOM 407  C C   . GLU A 1 51  ? 0.205   14.488  7.719   1.00 92.54 51  A 1 
ATOM 408  O O   . GLU A 1 51  ? -0.394  15.284  8.440   1.00 91.59 51  A 1 
ATOM 409  C CB  . GLU A 1 51  ? 1.856   15.329  6.048   1.00 91.08 51  A 1 
ATOM 410  C CG  . GLU A 1 51  ? 3.271   15.867  5.802   1.00 84.45 51  A 1 
ATOM 411  C CD  . GLU A 1 51  ? 3.470   16.362  4.360   1.00 80.15 51  A 1 
ATOM 412  O OE1 . GLU A 1 51  ? 4.627   16.707  4.041   1.00 71.32 51  A 1 
ATOM 413  O OE2 . GLU A 1 51  ? 2.483   16.364  3.588   1.00 71.37 51  A 1 
ATOM 414  N N   . LYS A 1 52  ? -0.400  13.396  7.216   1.00 93.92 52  A 1 
ATOM 415  C CA  . LYS A 1 52  ? -1.809  13.060  7.486   1.00 94.06 52  A 1 
ATOM 416  C C   . LYS A 1 52  ? -2.052  12.577  8.916   1.00 95.44 52  A 1 
ATOM 417  O O   . LYS A 1 52  ? -3.136  12.805  9.441   1.00 94.72 52  A 1 
ATOM 418  C CB  . LYS A 1 52  ? -2.297  12.003  6.481   1.00 92.76 52  A 1 
ATOM 419  C CG  . LYS A 1 52  ? -2.492  12.581  5.070   1.00 89.40 52  A 1 
ATOM 420  C CD  . LYS A 1 52  ? -2.859  11.473  4.073   1.00 87.08 52  A 1 
ATOM 421  C CE  . LYS A 1 52  ? -2.989  12.080  2.671   1.00 80.92 52  A 1 
ATOM 422  N NZ  . LYS A 1 52  ? -3.358  11.066  1.646   1.00 74.41 52  A 1 
ATOM 423  N N   . ILE A 1 53  ? -1.091  11.871  9.531   1.00 93.82 53  A 1 
ATOM 424  C CA  . ILE A 1 53  ? -1.237  11.271  10.868  1.00 94.64 53  A 1 
ATOM 425  C C   . ILE A 1 53  ? -0.897  12.278  11.979  1.00 94.91 53  A 1 
ATOM 426  O O   . ILE A 1 53  ? -1.580  12.296  13.005  1.00 93.83 53  A 1 
ATOM 427  C CB  . ILE A 1 53  ? -0.391  9.977   10.964  1.00 94.63 53  A 1 
ATOM 428  C CG1 . ILE A 1 53  ? -0.960  8.884   10.031  1.00 92.81 53  A 1 
ATOM 429  C CG2 . ILE A 1 53  ? -0.346  9.438   12.412  1.00 92.97 53  A 1 
ATOM 430  C CD1 . ILE A 1 53  ? 0.016   7.731   9.764   1.00 89.61 53  A 1 
ATOM 431  N N   . MET A 1 54  ? 0.125   13.125  11.778  1.00 94.76 54  A 1 
ATOM 432  C CA  . MET A 1 54  ? 0.630   14.069  12.788  1.00 93.70 54  A 1 
ATOM 433  C C   . MET A 1 54  ? -0.449  14.959  13.437  1.00 94.36 54  A 1 
ATOM 434  O O   . MET A 1 54  ? -0.387  15.125  14.654  1.00 93.41 54  A 1 
ATOM 435  C CB  . MET A 1 54  ? 1.740   14.958  12.211  1.00 92.11 54  A 1 
ATOM 436  C CG  . MET A 1 54  ? 3.086   14.259  11.964  1.00 87.56 54  A 1 
ATOM 437  S SD  . MET A 1 54  ? 3.891   13.446  13.365  1.00 81.32 54  A 1 
ATOM 438  C CE  . MET A 1 54  ? 3.404   11.730  13.062  1.00 69.60 54  A 1 
ATOM 439  N N   . PRO A 1 55  ? -1.466  15.488  12.718  1.00 94.81 55  A 1 
ATOM 440  C CA  . PRO A 1 55  ? -2.522  16.299  13.337  1.00 94.75 55  A 1 
ATOM 441  C C   . PRO A 1 55  ? -3.359  15.563  14.396  1.00 95.17 55  A 1 
ATOM 442  O O   . PRO A 1 55  ? -4.024  16.204  15.204  1.00 93.89 55  A 1 
ATOM 443  C CB  . PRO A 1 55  ? -3.410  16.756  12.176  1.00 93.98 55  A 1 
ATOM 444  C CG  . PRO A 1 55  ? -2.469  16.736  10.974  1.00 92.30 55  A 1 
ATOM 445  C CD  . PRO A 1 55  ? -1.599  15.523  11.272  1.00 94.51 55  A 1 
ATOM 446  N N   . TYR A 1 56  ? -3.329  14.225  14.390  1.00 95.29 56  A 1 
ATOM 447  C CA  . TYR A 1 56  ? -4.100  13.394  15.313  1.00 95.33 56  A 1 
ATOM 448  C C   . TYR A 1 56  ? -3.276  12.885  16.503  1.00 95.41 56  A 1 
ATOM 449  O O   . TYR A 1 56  ? -3.824  12.169  17.345  1.00 93.67 56  A 1 
ATOM 450  C CB  . TYR A 1 56  ? -4.746  12.237  14.545  1.00 95.06 56  A 1 
ATOM 451  C CG  . TYR A 1 56  ? -5.700  12.686  13.456  1.00 95.01 56  A 1 
ATOM 452  C CD1 . TYR A 1 56  ? -7.041  12.979  13.769  1.00 92.34 56  A 1 
ATOM 453  C CD2 . TYR A 1 56  ? -5.242  12.827  12.133  1.00 92.92 56  A 1 
ATOM 454  C CE1 . TYR A 1 56  ? -7.926  13.394  12.760  1.00 91.77 56  A 1 
ATOM 455  C CE2 . TYR A 1 56  ? -6.122  13.247  11.119  1.00 92.19 56  A 1 
ATOM 456  C CZ  . TYR A 1 56  ? -7.468  13.524  11.431  1.00 92.44 56  A 1 
ATOM 457  O OH  . TYR A 1 56  ? -8.323  13.918  10.450  1.00 90.67 56  A 1 
ATOM 458  N N   . ILE A 1 57  ? -1.984  13.218  16.598  1.00 96.15 57  A 1 
ATOM 459  C CA  . ILE A 1 57  ? -1.178  12.933  17.795  1.00 95.50 57  A 1 
ATOM 460  C C   . ILE A 1 57  ? -1.823  13.628  18.997  1.00 95.28 57  A 1 
ATOM 461  O O   . ILE A 1 57  ? -2.358  14.732  18.877  1.00 93.62 57  A 1 
ATOM 462  C CB  . ILE A 1 57  ? 0.294   13.362  17.597  1.00 93.73 57  A 1 
ATOM 463  C CG1 . ILE A 1 57  ? 0.926   12.472  16.509  1.00 84.26 57  A 1 
ATOM 464  C CG2 . ILE A 1 57  ? 1.106   13.260  18.902  1.00 83.60 57  A 1 
ATOM 465  C CD1 . ILE A 1 57  ? 2.375   12.843  16.194  1.00 76.47 57  A 1 
ATOM 466  N N   . ASP A 1 58  ? -1.774  12.958  20.152  1.00 94.62 58  A 1 
ATOM 467  C CA  . ASP A 1 58  ? -2.324  13.443  21.420  1.00 94.30 58  A 1 
ATOM 468  C C   . ASP A 1 58  ? -3.838  13.704  21.436  1.00 94.19 58  A 1 
ATOM 469  O O   . ASP A 1 58  ? -4.371  14.219  22.423  1.00 91.21 58  A 1 
ATOM 470  C CB  . ASP A 1 58  ? -1.503  14.636  21.935  1.00 92.93 58  A 1 
ATOM 471  C CG  . ASP A 1 58  ? -0.058  14.243  22.225  1.00 91.48 58  A 1 
ATOM 472  O OD1 . ASP A 1 58  ? 0.100   13.195  22.897  1.00 87.30 58  A 1 
ATOM 473  O OD2 . ASP A 1 58  ? 0.853   14.999  21.848  1.00 87.62 58  A 1 
ATOM 474  N N   . THR A 1 59  ? -4.551  13.307  20.384  1.00 93.85 59  A 1 
ATOM 475  C CA  . THR A 1 59  ? -6.017  13.369  20.333  1.00 93.26 59  A 1 
ATOM 476  C C   . THR A 1 59  ? -6.643  12.067  20.856  1.00 93.07 59  A 1 
ATOM 477  O O   . THR A 1 59  ? -6.021  11.003  20.746  1.00 91.60 59  A 1 
ATOM 478  C CB  . THR A 1 59  ? -6.536  13.693  18.929  1.00 92.79 59  A 1 
ATOM 479  O OG1 . THR A 1 59  ? -6.377  12.600  18.057  1.00 89.07 59  A 1 
ATOM 480  C CG2 . THR A 1 59  ? -5.885  14.919  18.302  1.00 87.62 59  A 1 
ATOM 481  N N   . PRO A 1 60  ? -7.886  12.081  21.376  1.00 92.71 60  A 1 
ATOM 482  C CA  . PRO A 1 60  ? -8.549  10.903  21.945  1.00 91.35 60  A 1 
ATOM 483  C C   . PRO A 1 60  ? -9.105  9.939   20.879  1.00 91.23 60  A 1 
ATOM 484  O O   . PRO A 1 60  ? -10.179 9.358   21.043  1.00 88.00 60  A 1 
ATOM 485  C CB  . PRO A 1 60  ? -9.629  11.482  22.867  1.00 89.91 60  A 1 
ATOM 486  C CG  . PRO A 1 60  ? -10.063 12.739  22.119  1.00 88.01 60  A 1 
ATOM 487  C CD  . PRO A 1 60  ? -8.737  13.257  21.555  1.00 91.20 60  A 1 
ATOM 488  N N   . PHE A 1 61  ? -8.378  9.777   19.747  1.00 92.84 61  A 1 
ATOM 489  C CA  . PHE A 1 61  ? -8.724  8.884   18.647  1.00 93.20 61  A 1 
ATOM 490  C C   . PHE A 1 61  ? -7.666  7.798   18.479  1.00 93.85 61  A 1 
ATOM 491  O O   . PHE A 1 61  ? -6.472  8.090   18.458  1.00 92.84 61  A 1 
ATOM 492  C CB  . PHE A 1 61  ? -8.888  9.662   17.336  1.00 92.03 61  A 1 
ATOM 493  C CG  . PHE A 1 61  ? -9.981  10.711  17.360  1.00 91.65 61  A 1 
ATOM 494  C CD1 . PHE A 1 61  ? -11.328 10.320  17.313  1.00 88.50 61  A 1 
ATOM 495  C CD2 . PHE A 1 61  ? -9.653  12.074  17.438  1.00 89.30 61  A 1 
ATOM 496  C CE1 . PHE A 1 61  ? -12.345 11.287  17.353  1.00 87.37 61  A 1 
ATOM 497  C CE2 . PHE A 1 61  ? -10.670 13.041  17.477  1.00 87.16 61  A 1 
ATOM 498  C CZ  . PHE A 1 61  ? -12.016 12.649  17.437  1.00 88.01 61  A 1 
ATOM 499  N N   . VAL A 1 62  ? -8.102  6.553   18.262  1.00 93.45 62  A 1 
ATOM 500  C CA  . VAL A 1 62  ? -7.226  5.464   17.813  1.00 93.60 62  A 1 
ATOM 501  C C   . VAL A 1 62  ? -6.865  5.700   16.348  1.00 93.78 62  A 1 
ATOM 502  O O   . VAL A 1 62  ? -7.753  5.893   15.513  1.00 93.03 62  A 1 
ATOM 503  C CB  . VAL A 1 62  ? -7.903  4.094   17.992  1.00 93.01 62  A 1 
ATOM 504  C CG1 . VAL A 1 62  ? -6.966  2.945   17.599  1.00 90.96 62  A 1 
ATOM 505  C CG2 . VAL A 1 62  ? -8.324  3.875   19.443  1.00 91.09 62  A 1 
ATOM 506  N N   . LYS A 1 63  ? -5.567  5.669   16.004  1.00 94.65 63  A 1 
ATOM 507  C CA  . LYS A 1 63  ? -5.082  5.808   14.626  1.00 95.10 63  A 1 
ATOM 508  C C   . LYS A 1 63  ? -5.012  4.430   13.990  1.00 95.13 63  A 1 
ATOM 509  O O   . LYS A 1 63  ? -4.168  3.620   14.356  1.00 94.72 63  A 1 
ATOM 510  C CB  . LYS A 1 63  ? -3.726  6.536   14.576  1.00 95.35 63  A 1 
ATOM 511  C CG  . LYS A 1 63  ? -3.776  8.023   14.962  1.00 93.83 63  A 1 
ATOM 512  C CD  . LYS A 1 63  ? -3.934  8.230   16.470  1.00 93.01 63  A 1 
ATOM 513  C CE  . LYS A 1 63  ? -3.722  9.673   16.874  1.00 90.00 63  A 1 
ATOM 514  N NZ  . LYS A 1 63  ? -3.967  9.847   18.314  1.00 88.70 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? -5.912  4.142   13.049  1.00 93.38 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? -6.060  2.821   12.427  1.00 93.04 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? -5.484  2.853   11.014  1.00 93.43 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? -6.062  3.465   10.120  1.00 92.85 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? -7.540  2.378   12.433  1.00 91.83 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? -7.694  0.974   11.843  1.00 90.01 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? -8.135  2.360   13.847  1.00 90.13 64  A 1 
ATOM 522  N N   . LEU A 1 65  ? -4.354  2.173   10.784  1.00 93.56 65  A 1 
ATOM 523  C CA  . LEU A 1 65  ? -3.709  2.055   9.474   1.00 93.87 65  A 1 
ATOM 524  C C   . LEU A 1 65  ? -4.123  0.738   8.813   1.00 93.19 65  A 1 
ATOM 525  O O   . LEU A 1 65  ? -3.779  -0.345  9.283   1.00 92.28 65  A 1 
ATOM 526  C CB  . LEU A 1 65  ? -2.183  2.160   9.603   1.00 94.52 65  A 1 
ATOM 527  C CG  . LEU A 1 65  ? -1.637  3.574   9.875   1.00 93.54 65  A 1 
ATOM 528  C CD1 . LEU A 1 65  ? -1.871  4.064   11.306  1.00 88.43 65  A 1 
ATOM 529  C CD2 . LEU A 1 65  ? -0.123  3.574   9.636   1.00 88.51 65  A 1 
ATOM 530  N N   . THR A 1 66  ? -4.840  0.815   7.697   1.00 92.86 66  A 1 
ATOM 531  C CA  . THR A 1 66  ? -5.349  -0.360  6.973   1.00 92.38 66  A 1 
ATOM 532  C C   . THR A 1 66  ? -4.835  -0.412  5.540   1.00 92.95 66  A 1 
ATOM 533  O O   . THR A 1 66  ? -4.530  0.614   4.939   1.00 92.45 66  A 1 
ATOM 534  C CB  . THR A 1 66  ? -6.880  -0.416  6.973   1.00 90.92 66  A 1 
ATOM 535  O OG1 . THR A 1 66  ? -7.423  0.726   6.350   1.00 86.33 66  A 1 
ATOM 536  C CG2 . THR A 1 66  ? -7.450  -0.503  8.379   1.00 86.73 66  A 1 
ATOM 537  N N   . GLY A 1 67  ? -4.750  -1.614  4.964   1.00 92.77 67  A 1 
ATOM 538  C CA  . GLY A 1 67  ? -4.329  -1.790  3.572   1.00 92.78 67  A 1 
ATOM 539  C C   . GLY A 1 67  ? -3.777  -3.180  3.303   1.00 92.71 67  A 1 
ATOM 540  O O   . GLY A 1 67  ? -3.509  -3.937  4.235   1.00 91.26 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? -3.557  -3.505  2.026   1.00 93.31 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? -3.040  -4.811  1.588   1.00 93.36 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? -1.736  -5.177  2.316   1.00 92.80 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? -0.965  -4.301  2.735   1.00 91.80 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? -2.908  -4.848  0.049   1.00 93.34 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? -1.812  -3.925  -0.497  1.00 91.20 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? -2.672  -6.259  -0.484  1.00 90.94 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? -1.480  -6.482  2.515   1.00 92.46 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? -0.207  -6.964  3.082   1.00 91.77 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? 0.971   -6.397  2.292   1.00 91.99 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? 0.891   -6.215  1.079   1.00 89.48 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? -0.156  -8.505  3.135   1.00 90.04 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? -1.141  -9.097  4.150   1.00 82.11 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? -0.994  -10.615 4.321   1.00 80.49 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? 0.112   -10.989 5.227   1.00 76.73 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? 0.026   -11.272 6.523   1.00 73.51 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? -1.105  -11.288 7.175   1.00 63.87 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? 1.091   -11.541 7.213   1.00 65.38 69  A 1 
ATOM 559  N N   . ARG A 1 70  ? 2.076   -6.096  2.991   1.00 91.18 70  A 1 
ATOM 560  C CA  . ARG A 1 70  ? 3.310   -5.527  2.407   1.00 92.11 70  A 1 
ATOM 561  C C   . ARG A 1 70  ? 3.153   -4.150  1.728   1.00 93.39 70  A 1 
ATOM 562  O O   . ARG A 1 70  ? 4.064   -3.728  1.024   1.00 91.60 70  A 1 
ATOM 563  C CB  . ARG A 1 70  ? 3.999   -6.562  1.495   1.00 91.04 70  A 1 
ATOM 564  C CG  . ARG A 1 70  ? 4.257   -7.933  2.142   1.00 88.13 70  A 1 
ATOM 565  C CD  . ARG A 1 70  ? 5.255   -7.849  3.308   1.00 83.50 70  A 1 
ATOM 566  N NE  . ARG A 1 70  ? 5.559   -9.184  3.856   1.00 77.54 70  A 1 
ATOM 567  C CZ  . ARG A 1 70  ? 6.517   -9.473  4.724   1.00 69.96 70  A 1 
ATOM 568  N NH1 . ARG A 1 70  ? 7.335   -8.569  5.191   1.00 60.87 70  A 1 
ATOM 569  N NH2 . ARG A 1 70  ? 6.667   -10.696 5.155   1.00 62.10 70  A 1 
ATOM 570  N N   . SER A 1 71  ? 2.069   -3.404  1.998   1.00 92.93 71  A 1 
ATOM 571  C CA  . SER A 1 71  ? 1.921   -2.015  1.520   1.00 93.12 71  A 1 
ATOM 572  C C   . SER A 1 71  ? 2.791   -0.987  2.262   1.00 92.82 71  A 1 
ATOM 573  O O   . SER A 1 71  ? 2.854   0.166   1.844   1.00 90.94 71  A 1 
ATOM 574  C CB  . SER A 1 71  ? 0.456   -1.580  1.572   1.00 93.13 71  A 1 
ATOM 575  O OG  . SER A 1 71  ? -0.038  -1.624  2.898   1.00 91.81 71  A 1 
ATOM 576  N N   . GLY A 1 72  ? 3.456   -1.369  3.361   1.00 92.22 72  A 1 
ATOM 577  C CA  . GLY A 1 72  ? 4.334   -0.496  4.155   1.00 91.72 72  A 1 
ATOM 578  C C   . GLY A 1 72  ? 3.703   0.079   5.431   1.00 92.16 72  A 1 
ATOM 579  O O   . GLY A 1 72  ? 4.210   1.061   5.963   1.00 90.97 72  A 1 
ATOM 580  N N   . LYS A 1 73  ? 2.616   -0.514  5.960   1.00 93.41 73  A 1 
ATOM 581  C CA  . LYS A 1 73  ? 1.941   -0.072  7.201   1.00 93.59 73  A 1 
ATOM 582  C C   . LYS A 1 73  ? 2.895   -0.025  8.407   1.00 93.43 73  A 1 
ATOM 583  O O   . LYS A 1 73  ? 3.032   1.022   9.032   1.00 92.84 73  A 1 
ATOM 584  C CB  . LYS A 1 73  ? 0.750   -0.983  7.523   1.00 93.11 73  A 1 
ATOM 585  C CG  . LYS A 1 73  ? -0.310  -1.040  6.419   1.00 92.48 73  A 1 
ATOM 586  C CD  . LYS A 1 73  ? -1.534  -1.871  6.839   1.00 90.88 73  A 1 
ATOM 587  C CE  . LYS A 1 73  ? -1.225  -3.339  7.170   1.00 87.99 73  A 1 
ATOM 588  N NZ  . LYS A 1 73  ? -1.038  -4.182  5.972   1.00 85.76 73  A 1 
ATOM 589  N N   . SER A 1 74  ? 3.626   -1.110  8.659   1.00 91.05 74  A 1 
ATOM 590  C CA  . SER A 1 74  ? 4.601   -1.204  9.756   1.00 89.96 74  A 1 
ATOM 591  C C   . SER A 1 74  ? 5.755   -0.208  9.603   1.00 89.85 74  A 1 
ATOM 592  O O   . SER A 1 74  ? 6.266   0.325   10.587  1.00 88.57 74  A 1 
ATOM 593  C CB  . SER A 1 74  ? 5.175   -2.624  9.827   1.00 88.50 74  A 1 
ATOM 594  O OG  . SER A 1 74  ? 4.181   -3.584  9.541   1.00 82.44 74  A 1 
ATOM 595  N N   . THR A 1 75  ? 6.157   0.102   8.353   1.00 89.72 75  A 1 
ATOM 596  C CA  . THR A 1 75  ? 7.144   1.154   8.055   1.00 88.09 75  A 1 
ATOM 597  C C   . THR A 1 75  ? 6.621   2.529   8.460   1.00 89.00 75  A 1 
ATOM 598  O O   . THR A 1 75  ? 7.342   3.279   9.108   1.00 88.25 75  A 1 
ATOM 599  C CB  . THR A 1 75  ? 7.514   1.146   6.566   1.00 86.19 75  A 1 
ATOM 600  O OG1 . THR A 1 75  ? 7.993   -0.128  6.209   1.00 81.19 75  A 1 
ATOM 601  C CG2 . THR A 1 75  ? 8.592   2.156   6.204   1.00 80.00 75  A 1 
ATOM 602  N N   . ILE A 1 76  ? 5.363   2.844   8.153   1.00 90.57 76  A 1 
ATOM 603  C CA  . ILE A 1 76  ? 4.734   4.108   8.563   1.00 91.36 76  A 1 
ATOM 604  C C   . ILE A 1 76  ? 4.656   4.203   10.092  1.00 91.19 76  A 1 
ATOM 605  O O   . ILE A 1 76  ? 4.970   5.259   10.632  1.00 90.58 76  A 1 
ATOM 606  C CB  . ILE A 1 76  ? 3.357   4.275   7.884   1.00 92.04 76  A 1 
ATOM 607  C CG1 . ILE A 1 76  ? 3.539   4.452   6.358   1.00 90.63 76  A 1 
ATOM 608  C CG2 . ILE A 1 76  ? 2.589   5.484   8.458   1.00 90.77 76  A 1 
ATOM 609  C CD1 . ILE A 1 76  ? 2.255   4.212   5.563   1.00 87.16 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 4.327   3.113   10.813  1.00 91.65 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 4.378   3.116   12.283  1.00 90.89 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 5.773   3.465   12.814  1.00 90.81 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 5.891   4.311   13.698  1.00 89.90 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 3.957   1.758   12.863  1.00 89.59 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 2.461   1.426   12.840  1.00 86.73 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 2.265   0.197   13.736  1.00 82.13 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 1.582   2.550   13.384  1.00 82.32 77  A 1 
ATOM 618  N N   . LYS A 1 78  ? 6.837   2.865   12.256  1.00 87.77 78  A 1 
ATOM 619  C CA  . LYS A 1 78  ? 8.226   3.185   12.632  1.00 85.56 78  A 1 
ATOM 620  C C   . LYS A 1 78  ? 8.555   4.653   12.371  1.00 85.97 78  A 1 
ATOM 621  O O   . LYS A 1 78  ? 9.122   5.306   13.235  1.00 85.17 78  A 1 
ATOM 622  C CB  . LYS A 1 78  ? 9.211   2.273   11.888  1.00 84.11 78  A 1 
ATOM 623  C CG  . LYS A 1 78  ? 9.133   0.823   12.389  1.00 79.08 78  A 1 
ATOM 624  C CD  . LYS A 1 78  ? 10.048  -0.078  11.556  1.00 74.20 78  A 1 
ATOM 625  C CE  . LYS A 1 78  ? 9.914   -1.524  12.037  1.00 66.56 78  A 1 
ATOM 626  N NZ  . LYS A 1 78  ? 10.836  -2.435  11.315  1.00 59.20 78  A 1 
ATOM 627  N N   . MET A 1 79  ? 8.133   5.199   11.226  1.00 87.27 79  A 1 
ATOM 628  C CA  . MET A 1 79  ? 8.307   6.624   10.923  1.00 86.20 79  A 1 
ATOM 629  C C   . MET A 1 79  ? 7.577   7.525   11.930  1.00 86.81 79  A 1 
ATOM 630  O O   . MET A 1 79  ? 8.118   8.551   12.321  1.00 86.53 79  A 1 
ATOM 631  C CB  . MET A 1 79  ? 7.811   6.933   9.507   1.00 86.36 79  A 1 
ATOM 632  C CG  . MET A 1 79  ? 8.649   6.288   8.398   1.00 84.30 79  A 1 
ATOM 633  S SD  . MET A 1 79  ? 7.931   6.485   6.742   1.00 80.32 79  A 1 
ATOM 634  C CE  . MET A 1 79  ? 8.047   8.287   6.552   1.00 71.63 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? 6.375   7.155   12.388  1.00 89.67 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? 5.663   7.895   13.449  1.00 89.96 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? 6.448   7.843   14.762  1.00 90.05 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? 6.614   8.879   15.401  1.00 89.83 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? 4.222   7.383   13.642  1.00 91.26 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? 3.518   8.062   14.827  1.00 89.60 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? 3.350   7.650   12.411  1.00 88.93 80  A 1 
ATOM 642  N N   . ILE A 1 81  ? 6.982   6.675   15.146  1.00 88.63 81  A 1 
ATOM 643  C CA  . ILE A 1 81  ? 7.843   6.532   16.334  1.00 87.67 81  A 1 
ATOM 644  C C   . ILE A 1 81  ? 9.062   7.460   16.237  1.00 86.61 81  A 1 
ATOM 645  O O   . ILE A 1 81  ? 9.393   8.143   17.205  1.00 85.64 81  A 1 
ATOM 646  C CB  . ILE A 1 81  ? 8.270   5.052   16.520  1.00 87.73 81  A 1 
ATOM 647  C CG1 . ILE A 1 81  ? 7.051   4.193   16.926  1.00 87.01 81  A 1 
ATOM 648  C CG2 . ILE A 1 81  ? 9.391   4.914   17.563  1.00 86.53 81  A 1 
ATOM 649  C CD1 . ILE A 1 81  ? 7.295   2.681   16.858  1.00 85.07 81  A 1 
ATOM 650  N N   . ASP A 1 82  ? 9.714   7.519   15.077  1.00 85.20 82  A 1 
ATOM 651  C CA  . ASP A 1 82  ? 10.874  8.385   14.863  1.00 82.91 82  A 1 
ATOM 652  C C   . ASP A 1 82  ? 10.510  9.875   14.951  1.00 83.53 82  A 1 
ATOM 653  O O   . ASP A 1 82  ? 11.274  10.661  15.512  1.00 82.82 82  A 1 
ATOM 654  C CB  . ASP A 1 82  ? 11.536  8.048   13.517  1.00 80.73 82  A 1 
ATOM 655  C CG  . ASP A 1 82  ? 12.206  6.667   13.485  1.00 76.67 82  A 1 
ATOM 656  O OD1 . ASP A 1 82  ? 12.549  6.136   14.572  1.00 72.58 82  A 1 
ATOM 657  O OD2 . ASP A 1 82  ? 12.410  6.166   12.357  1.00 70.55 82  A 1 
ATOM 658  N N   . GLU A 1 83  ? 9.330   10.276  14.475  1.00 86.83 83  A 1 
ATOM 659  C CA  . GLU A 1 83  ? 8.828   11.650  14.653  1.00 86.79 83  A 1 
ATOM 660  C C   . GLU A 1 83  ? 8.529   11.985  16.121  1.00 87.58 83  A 1 
ATOM 661  O O   . GLU A 1 83  ? 8.804   13.104  16.558  1.00 86.39 83  A 1 
ATOM 662  C CB  . GLU A 1 83  ? 7.573   11.890  13.797  1.00 86.67 83  A 1 
ATOM 663  C CG  . GLU A 1 83  ? 7.856   11.982  12.285  1.00 81.22 83  A 1 
ATOM 664  C CD  . GLU A 1 83  ? 8.876   13.065  11.923  1.00 81.86 83  A 1 
ATOM 665  O OE1 . GLU A 1 83  ? 9.774   12.785  11.095  1.00 73.42 83  A 1 
ATOM 666  O OE2 . GLU A 1 83  ? 8.834   14.160  12.517  1.00 73.71 83  A 1 
ATOM 667  N N   . LEU A 1 84  ? 8.018   11.032  16.912  1.00 89.53 84  A 1 
ATOM 668  C CA  . LEU A 1 84  ? 7.831   11.230  18.355  1.00 89.35 84  A 1 
ATOM 669  C C   . LEU A 1 84  ? 9.173   11.411  19.080  1.00 89.19 84  A 1 
ATOM 670  O O   . LEU A 1 84  ? 9.313   12.324  19.896  1.00 88.13 84  A 1 
ATOM 671  C CB  . LEU A 1 84  ? 7.038   10.056  18.953  1.00 90.32 84  A 1 
ATOM 672  C CG  . LEU A 1 84  ? 5.580   9.923   18.479  1.00 89.78 84  A 1 
ATOM 673  C CD1 . LEU A 1 84  ? 4.962   8.682   19.116  1.00 86.12 84  A 1 
ATOM 674  C CD2 . LEU A 1 84  ? 4.721   11.125  18.853  1.00 86.74 84  A 1 
ATOM 675  N N   . LYS A 1 85  ? 10.196  10.614  18.730  1.00 85.42 85  A 1 
ATOM 676  C CA  . LYS A 1 85  ? 11.557  10.764  19.278  1.00 83.64 85  A 1 
ATOM 677  C C   . LYS A 1 85  ? 12.171  12.124  18.947  1.00 83.86 85  A 1 
ATOM 678  O O   . LYS A 1 85  ? 12.812  12.717  19.805  1.00 82.87 85  A 1 
ATOM 679  C CB  . LYS A 1 85  ? 12.458  9.645   18.751  1.00 83.04 85  A 1 
ATOM 680  C CG  . LYS A 1 85  ? 12.098  8.281   19.344  1.00 81.88 85  A 1 
ATOM 681  C CD  . LYS A 1 85  ? 12.923  7.196   18.651  1.00 78.75 85  A 1 
ATOM 682  C CE  . LYS A 1 85  ? 12.538  5.833   19.206  1.00 74.04 85  A 1 
ATOM 683  N NZ  . LYS A 1 85  ? 13.284  4.752   18.526  1.00 69.78 85  A 1 
ATOM 684  N N   . LYS A 1 86  ? 11.943  12.660  17.742  1.00 84.66 86  A 1 
ATOM 685  C CA  . LYS A 1 86  ? 12.377  14.022  17.362  1.00 84.06 86  A 1 
ATOM 686  C C   . LYS A 1 86  ? 11.690  15.128  18.170  1.00 85.14 86  A 1 
ATOM 687  O O   . LYS A 1 86  ? 12.168  16.256  18.160  1.00 83.56 86  A 1 
ATOM 688  C CB  . LYS A 1 86  ? 12.103  14.266  15.872  1.00 83.06 86  A 1 
ATOM 689  C CG  . LYS A 1 86  ? 13.021  13.470  14.936  1.00 81.44 86  A 1 
ATOM 690  C CD  . LYS A 1 86  ? 12.501  13.663  13.506  1.00 78.83 86  A 1 
ATOM 691  C CE  . LYS A 1 86  ? 13.168  12.701  12.527  1.00 73.77 86  A 1 
ATOM 692  N NZ  . LYS A 1 86  ? 12.496  12.780  11.214  1.00 69.01 86  A 1 
ATOM 693  N N   . ARG A 1 87  ? 10.583  14.829  18.843  1.00 88.71 87  A 1 
ATOM 694  C CA  . ARG A 1 87  ? 9.858   15.727  19.754  1.00 89.03 87  A 1 
ATOM 695  C C   . ARG A 1 87  ? 10.254  15.518  21.217  1.00 90.64 87  A 1 
ATOM 696  O O   . ARG A 1 87  ? 9.489   15.895  22.099  1.00 88.74 87  A 1 
ATOM 697  C CB  . ARG A 1 87  ? 8.343   15.567  19.551  1.00 89.52 87  A 1 
ATOM 698  C CG  . ARG A 1 87  ? 7.879   15.977  18.149  1.00 87.14 87  A 1 
ATOM 699  C CD  . ARG A 1 87  ? 6.386   15.676  18.016  1.00 85.15 87  A 1 
ATOM 700  N NE  . ARG A 1 87  ? 5.895   15.972  16.658  1.00 80.21 87  A 1 
ATOM 701  C CZ  . ARG A 1 87  ? 4.650   16.269  16.327  1.00 75.28 87  A 1 
ATOM 702  N NH1 . ARG A 1 87  ? 3.692   16.337  17.212  1.00 70.48 87  A 1 
ATOM 703  N NH2 . ARG A 1 87  ? 4.341   16.505  15.082  1.00 67.49 87  A 1 
ATOM 704  N N   . ASP A 1 88  ? 11.413  14.892  21.454  1.00 85.94 88  A 1 
ATOM 705  C CA  . ASP A 1 88  ? 11.967  14.613  22.781  1.00 87.59 88  A 1 
ATOM 706  C C   . ASP A 1 88  ? 11.070  13.737  23.678  1.00 89.52 88  A 1 
ATOM 707  O O   . ASP A 1 88  ? 11.156  13.788  24.903  1.00 87.32 88  A 1 
ATOM 708  C CB  . ASP A 1 88  ? 12.441  15.919  23.454  1.00 85.99 88  A 1 
ATOM 709  C CG  . ASP A 1 88  ? 13.477  16.673  22.610  1.00 81.98 88  A 1 
ATOM 710  O OD1 . ASP A 1 88  ? 14.488  16.038  22.233  1.00 76.62 88  A 1 
ATOM 711  O OD2 . ASP A 1 88  ? 13.269  17.880  22.357  1.00 76.72 88  A 1 
ATOM 712  N N   . ILE A 1 89  ? 10.212  12.881  23.075  1.00 89.95 89  A 1 
ATOM 713  C CA  . ILE A 1 89  ? 9.431   11.898  23.829  1.00 90.75 89  A 1 
ATOM 714  C C   . ILE A 1 89  ? 10.361  10.766  24.277  1.00 90.65 89  A 1 
ATOM 715  O O   . ILE A 1 89  ? 10.972  10.103  23.431  1.00 89.53 89  A 1 
ATOM 716  C CB  . ILE A 1 89  ? 8.216   11.396  23.024  1.00 91.26 89  A 1 
ATOM 717  C CG1 . ILE A 1 89  ? 7.252   12.589  22.821  1.00 88.80 89  A 1 
ATOM 718  C CG2 . ILE A 1 89  ? 7.514   10.228  23.748  1.00 88.40 89  A 1 
ATOM 719  C CD1 . ILE A 1 89  ? 6.108   12.322  21.856  1.00 81.11 89  A 1 
ATOM 720  N N   . PRO A 1 90  ? 10.465  10.507  25.608  1.00 91.65 90  A 1 
ATOM 721  C CA  . PRO A 1 90  ? 11.359  9.479   26.125  1.00 91.20 90  A 1 
ATOM 722  C C   . PRO A 1 90  ? 10.980  8.077   25.631  1.00 91.47 90  A 1 
ATOM 723  O O   . PRO A 1 90  ? 9.806   7.753   25.458  1.00 90.56 90  A 1 
ATOM 724  C CB  . PRO A 1 90  ? 11.290  9.592   27.648  1.00 89.93 90  A 1 
ATOM 725  C CG  . PRO A 1 90  ? 10.790  11.008  27.901  1.00 87.62 90  A 1 
ATOM 726  C CD  . PRO A 1 90  ? 9.875   11.249  26.715  1.00 89.76 90  A 1 
ATOM 727  N N   . GLN A 1 91  ? 11.981  7.211   25.418  1.00 90.36 91  A 1 
ATOM 728  C CA  . GLN A 1 91  ? 11.787  5.872   24.850  1.00 90.13 91  A 1 
ATOM 729  C C   . GLN A 1 91  ? 10.889  4.977   25.724  1.00 90.98 91  A 1 
ATOM 730  O O   . GLN A 1 91  ? 10.147  4.158   25.198  1.00 89.94 91  A 1 
ATOM 731  C CB  . GLN A 1 91  ? 13.170  5.234   24.626  1.00 87.27 91  A 1 
ATOM 732  C CG  . GLN A 1 91  ? 13.115  3.815   24.021  1.00 79.29 91  A 1 
ATOM 733  C CD  . GLN A 1 91  ? 12.497  3.748   22.625  1.00 72.64 91  A 1 
ATOM 734  O OE1 . GLN A 1 91  ? 12.740  4.556   21.741  1.00 65.47 91  A 1 
ATOM 735  N NE2 . GLN A 1 91  ? 11.688  2.746   22.360  1.00 60.45 91  A 1 
ATOM 736  N N   . GLU A 1 92  ? 10.931  5.134   27.045  1.00 90.38 92  A 1 
ATOM 737  C CA  . GLU A 1 92  ? 10.094  4.419   28.008  1.00 90.82 92  A 1 
ATOM 738  C C   . GLU A 1 92  ? 8.596   4.728   27.864  1.00 92.04 92  A 1 
ATOM 739  O O   . GLU A 1 92  ? 7.762   3.900   28.224  1.00 90.28 92  A 1 
ATOM 740  C CB  . GLU A 1 92  ? 10.589  4.692   29.445  1.00 88.68 92  A 1 
ATOM 741  C CG  . GLU A 1 92  ? 10.558  6.152   29.927  1.00 80.00 92  A 1 
ATOM 742  C CD  . GLU A 1 92  ? 11.837  6.962   29.634  1.00 76.30 92  A 1 
ATOM 743  O OE1 . GLU A 1 92  ? 12.132  7.889   30.414  1.00 66.72 92  A 1 
ATOM 744  O OE2 . GLU A 1 92  ? 12.508  6.679   28.612  1.00 67.77 92  A 1 
ATOM 745  N N   . HIS A 1 93  ? 8.243   5.865   27.256  1.00 92.97 93  A 1 
ATOM 746  C CA  . HIS A 1 93  ? 6.865   6.240   26.934  1.00 93.58 93  A 1 
ATOM 747  C C   . HIS A 1 93  ? 6.373   5.660   25.598  1.00 94.38 93  A 1 
ATOM 748  O O   . HIS A 1 93  ? 5.220   5.872   25.229  1.00 92.76 93  A 1 
ATOM 749  C CB  . HIS A 1 93  ? 6.736   7.767   26.951  1.00 92.93 93  A 1 
ATOM 750  C CG  . HIS A 1 93  ? 6.783   8.349   28.339  1.00 92.35 93  A 1 
ATOM 751  N ND1 . HIS A 1 93  ? 5.685   8.724   29.083  1.00 78.65 93  A 1 
ATOM 752  C CD2 . HIS A 1 93  ? 7.886   8.603   29.090  1.00 80.35 93  A 1 
ATOM 753  C CE1 . HIS A 1 93  ? 6.125   9.200   30.255  1.00 82.03 93  A 1 
ATOM 754  N NE2 . HIS A 1 93  ? 7.459   9.143   30.310  1.00 84.88 93  A 1 
ATOM 755  N N   . ILE A 1 94  ? 7.220   4.927   24.853  1.00 91.93 94  A 1 
ATOM 756  C CA  . ILE A 1 94  ? 6.887   4.343   23.550  1.00 91.46 94  A 1 
ATOM 757  C C   . ILE A 1 94  ? 6.877   2.819   23.670  1.00 91.25 94  A 1 
ATOM 758  O O   . ILE A 1 94  ? 7.920   2.179   23.790  1.00 89.62 94  A 1 
ATOM 759  C CB  . ILE A 1 94  ? 7.841   4.852   22.446  1.00 90.77 94  A 1 
ATOM 760  C CG1 . ILE A 1 94  ? 7.810   6.402   22.353  1.00 89.22 94  A 1 
ATOM 761  C CG2 . ILE A 1 94  ? 7.459   4.215   21.097  1.00 89.25 94  A 1 
ATOM 762  C CD1 . ILE A 1 94  ? 8.807   7.007   21.355  1.00 85.75 94  A 1 
ATOM 763  N N   . LEU A 1 95  ? 5.698   2.203   23.595  1.00 92.55 95  A 1 
ATOM 764  C CA  . LEU A 1 95  ? 5.518   0.752   23.608  1.00 92.24 95  A 1 
ATOM 765  C C   . LEU A 1 95  ? 5.104   0.263   22.221  1.00 92.54 95  A 1 
ATOM 766  O O   . LEU A 1 95  ? 4.072   0.674   21.694  1.00 91.42 95  A 1 
ATOM 767  C CB  . LEU A 1 95  ? 4.494   0.352   24.682  1.00 91.43 95  A 1 
ATOM 768  C CG  . LEU A 1 95  ? 4.872   0.720   26.130  1.00 87.65 95  A 1 
ATOM 769  C CD1 . LEU A 1 95  ? 3.788   0.196   27.072  1.00 82.86 95  A 1 
ATOM 770  C CD2 . LEU A 1 95  ? 6.209   0.117   26.558  1.00 84.47 95  A 1 
ATOM 771  N N   . ALA A 1 96  ? 5.889   -0.652  21.631  1.00 91.10 96  A 1 
ATOM 772  C CA  . ALA A 1 96  ? 5.612   -1.241  20.324  1.00 90.45 96  A 1 
ATOM 773  C C   . ALA A 1 96  ? 5.494   -2.768  20.415  1.00 90.38 96  A 1 
ATOM 774  O O   . ALA A 1 96  ? 6.354   -3.429  20.998  1.00 88.48 96  A 1 
ATOM 775  C CB  . ALA A 1 96  ? 6.681   -0.781  19.328  1.00 89.19 96  A 1 
ATOM 776  N N   . TYR A 1 97  ? 4.446   -3.322  19.804  1.00 92.25 97  A 1 
ATOM 777  C CA  . TYR A 1 97  ? 4.158   -4.750  19.706  1.00 91.64 97  A 1 
ATOM 778  C C   . TYR A 1 97  ? 3.943   -5.133  18.244  1.00 91.52 97  A 1 
ATOM 779  O O   . TYR A 1 97  ? 3.251   -4.421  17.517  1.00 90.10 97  A 1 
ATOM 780  C CB  . TYR A 1 97  ? 2.919   -5.091  20.536  1.00 91.61 97  A 1 
ATOM 781  C CG  . TYR A 1 97  ? 3.084   -4.877  22.030  1.00 91.96 97  A 1 
ATOM 782  C CD1 . TYR A 1 97  ? 3.475   -5.951  22.847  1.00 88.66 97  A 1 
ATOM 783  C CD2 . TYR A 1 97  ? 2.848   -3.611  22.601  1.00 89.64 97  A 1 
ATOM 784  C CE1 . TYR A 1 97  ? 3.634   -5.766  24.231  1.00 88.45 97  A 1 
ATOM 785  C CE2 . TYR A 1 97  ? 3.017   -3.419  23.986  1.00 88.92 97  A 1 
ATOM 786  C CZ  . TYR A 1 97  ? 3.409   -4.499  24.802  1.00 90.10 97  A 1 
ATOM 787  O OH  . TYR A 1 97  ? 3.577   -4.325  26.138  1.00 88.95 97  A 1 
ATOM 788  N N   . SER A 1 98  ? 4.506   -6.276  17.819  1.00 89.19 98  A 1 
ATOM 789  C CA  . SER A 1 98  ? 4.285   -6.864  16.491  1.00 88.60 98  A 1 
ATOM 790  C C   . SER A 1 98  ? 3.730   -8.270  16.671  1.00 88.36 98  A 1 
ATOM 791  O O   . SER A 1 98  ? 4.454   -9.176  17.091  1.00 85.77 98  A 1 
ATOM 792  C CB  . SER A 1 98  ? 5.582   -6.875  15.684  1.00 86.67 98  A 1 
ATOM 793  O OG  . SER A 1 98  ? 5.359   -7.418  14.398  1.00 76.50 98  A 1 
ATOM 794  N N   . PHE A 1 99  ? 2.441   -8.448  16.381  1.00 89.12 99  A 1 
ATOM 795  C CA  . PHE A 1 99  ? 1.720   -9.692  16.668  1.00 88.52 99  A 1 
ATOM 796  C C   . PHE A 1 99  ? 1.956   -10.800 15.637  1.00 86.92 99  A 1 
ATOM 797  O O   . PHE A 1 99  ? 1.517   -11.923 15.859  1.00 81.81 99  A 1 
ATOM 798  C CB  . PHE A 1 99  ? 0.235   -9.392  16.896  1.00 88.83 99  A 1 
ATOM 799  C CG  . PHE A 1 99  ? -0.011  -8.446  18.056  1.00 89.88 99  A 1 
ATOM 800  C CD1 . PHE A 1 99  ? 0.229   -8.872  19.376  1.00 86.94 99  A 1 
ATOM 801  C CD2 . PHE A 1 99  ? -0.423  -7.129  17.814  1.00 88.37 99  A 1 
ATOM 802  C CE1 . PHE A 1 99  ? 0.067   -7.981  20.448  1.00 87.64 99  A 1 
ATOM 803  C CE2 . PHE A 1 99  ? -0.583  -6.234  18.887  1.00 87.76 99  A 1 
ATOM 804  C CZ  . PHE A 1 99  ? -0.333  -6.658  20.202  1.00 89.09 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? 2.720   -10.535 14.569  1.00 87.55 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? 3.242   -11.579 13.670  1.00 85.70 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? 4.315   -12.463 14.350  1.00 85.72 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? 4.720   -13.492 13.811  1.00 78.44 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? 3.844   -10.924 12.410  1.00 81.29 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? 2.844   -10.532 11.309  1.00 76.02 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? 1.692   -11.005 11.320  1.00 67.62 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? 3.288   -9.834  10.363  1.00 70.89 100 A 1 
ATOM 813  N N   . SER A 1 101 ? 4.828   -12.075 15.530  1.00 82.74 101 A 1 
ATOM 814  C CA  . SER A 1 101 ? 5.843   -12.840 16.257  1.00 82.39 101 A 1 
ATOM 815  C C   . SER A 1 101 ? 5.229   -14.012 17.028  1.00 83.06 101 A 1 
ATOM 816  O O   . SER A 1 101 ? 4.258   -13.834 17.764  1.00 81.10 101 A 1 
ATOM 817  C CB  . SER A 1 101 ? 6.605   -11.930 17.217  1.00 79.56 101 A 1 
ATOM 818  O OG  . SER A 1 101 ? 7.632   -12.650 17.862  1.00 72.82 101 A 1 
ATOM 819  N N   . LEU A 1 102 ? 5.876   -15.189 16.975  1.00 82.33 102 A 1 
ATOM 820  C CA  . LEU A 1 102 ? 5.490   -16.391 17.733  1.00 82.85 102 A 1 
ATOM 821  C C   . LEU A 1 102 ? 5.367   -16.155 19.250  1.00 83.29 102 A 1 
ATOM 822  O O   . LEU A 1 102 ? 4.605   -16.844 19.911  1.00 81.06 102 A 1 
ATOM 823  C CB  . LEU A 1 102 ? 6.528   -17.502 17.489  1.00 81.93 102 A 1 
ATOM 824  C CG  . LEU A 1 102 ? 6.506   -18.131 16.083  1.00 73.57 102 A 1 
ATOM 825  C CD1 . LEU A 1 102 ? 7.701   -19.071 15.934  1.00 67.51 102 A 1 
ATOM 826  C CD2 . LEU A 1 102 ? 5.234   -18.934 15.833  1.00 68.55 102 A 1 
ATOM 827  N N   . GLN A 1 103 ? 6.079   -15.162 19.806  1.00 85.43 103 A 1 
ATOM 828  C CA  . GLN A 1 103 ? 5.969   -14.825 21.232  1.00 84.51 103 A 1 
ATOM 829  C C   . GLN A 1 103 ? 4.559   -14.361 21.641  1.00 85.42 103 A 1 
ATOM 830  O O   . GLN A 1 103 ? 4.221   -14.386 22.822  1.00 82.39 103 A 1 
ATOM 831  C CB  . GLN A 1 103 ? 7.034   -13.774 21.593  1.00 81.87 103 A 1 
ATOM 832  C CG  . GLN A 1 103 ? 6.687   -12.356 21.100  1.00 74.80 103 A 1 
ATOM 833  C CD  . GLN A 1 103 ? 7.813   -11.349 21.269  1.00 72.93 103 A 1 
ATOM 834  O OE1 . GLN A 1 103 ? 8.758   -11.528 22.017  1.00 67.20 103 A 1 
ATOM 835  N NE2 . GLN A 1 103 ? 7.773   -10.231 20.588  1.00 64.46 103 A 1 
ATOM 836  N N   . TYR A 1 104 ? 3.749   -13.932 20.673  1.00 83.89 104 A 1 
ATOM 837  C CA  . TYR A 1 104 ? 2.378   -13.457 20.869  1.00 84.40 104 A 1 
ATOM 838  C C   . TYR A 1 104 ? 1.325   -14.413 20.295  1.00 85.59 104 A 1 
ATOM 839  O O   . TYR A 1 104 ? 0.157   -14.038 20.171  1.00 80.50 104 A 1 
ATOM 840  C CB  . TYR A 1 104 ? 2.245   -12.035 20.311  1.00 82.75 104 A 1 
ATOM 841  C CG  . TYR A 1 104 ? 3.185   -11.013 20.921  1.00 83.26 104 A 1 
ATOM 842  C CD1 . TYR A 1 104 ? 3.198   -10.794 22.315  1.00 78.92 104 A 1 
ATOM 843  C CD2 . TYR A 1 104 ? 4.044   -10.272 20.088  1.00 81.54 104 A 1 
ATOM 844  C CE1 . TYR A 1 104 ? 4.075   -9.845  22.875  1.00 79.36 104 A 1 
ATOM 845  C CE2 . TYR A 1 104 ? 4.921   -9.322  20.644  1.00 80.25 104 A 1 
ATOM 846  C CZ  . TYR A 1 104 ? 4.944   -9.111  22.040  1.00 81.24 104 A 1 
ATOM 847  O OH  . TYR A 1 104 ? 5.805   -8.212  22.576  1.00 78.53 104 A 1 
ATOM 848  N N   . GLU A 1 105 ? 1.704   -15.653 19.959  1.00 86.73 105 A 1 
ATOM 849  C CA  . GLU A 1 105 ? 0.762   -16.688 19.540  1.00 85.60 105 A 1 
ATOM 850  C C   . GLU A 1 105 ? -0.326  -16.894 20.613  1.00 84.86 105 A 1 
ATOM 851  O O   . GLU A 1 105 ? -0.080  -16.824 21.821  1.00 77.76 105 A 1 
ATOM 852  C CB  . GLU A 1 105 ? 1.529   -17.977 19.191  1.00 82.85 105 A 1 
ATOM 853  C CG  . GLU A 1 105 ? 0.651   -18.992 18.439  1.00 75.26 105 A 1 
ATOM 854  C CD  . GLU A 1 105 ? 1.444   -20.169 17.837  1.00 71.16 105 A 1 
ATOM 855  O OE1 . GLU A 1 105 ? 0.927   -20.772 16.869  1.00 64.61 105 A 1 
ATOM 856  O OE2 . GLU A 1 105 ? 2.566   -20.457 18.316  1.00 64.23 105 A 1 
ATOM 857  N N   . ASP A 1 106 ? -1.576  -17.074 20.168  1.00 84.61 106 A 1 
ATOM 858  C CA  . ASP A 1 106 ? -2.770  -17.167 21.028  1.00 86.30 106 A 1 
ATOM 859  C C   . ASP A 1 106 ? -2.971  -15.982 21.997  1.00 88.38 106 A 1 
ATOM 860  O O   . ASP A 1 106 ? -3.540  -16.128 23.100  1.00 84.89 106 A 1 
ATOM 861  C CB  . ASP A 1 106 ? -2.814  -18.532 21.734  1.00 83.07 106 A 1 
ATOM 862  C CG  . ASP A 1 106 ? -2.867  -19.718 20.773  1.00 78.26 106 A 1 
ATOM 863  O OD1 . ASP A 1 106 ? -3.598  -19.600 19.764  1.00 73.56 106 A 1 
ATOM 864  O OD2 . ASP A 1 106 ? -2.284  -20.762 21.132  1.00 73.77 106 A 1 
ATOM 865  N N   . MET A 1 107 ? -2.527  -14.786 21.608  1.00 88.05 107 A 1 
ATOM 866  C CA  . MET A 1 107 ? -2.774  -13.561 22.359  1.00 89.34 107 A 1 
ATOM 867  C C   . MET A 1 107 ? -4.274  -13.234 22.378  1.00 90.16 107 A 1 
ATOM 868  O O   . MET A 1 107 ? -4.979  -13.256 21.367  1.00 87.44 107 A 1 
ATOM 869  C CB  . MET A 1 107 ? -1.935  -12.400 21.800  1.00 87.38 107 A 1 
ATOM 870  C CG  . MET A 1 107 ? -2.012  -11.146 22.678  1.00 84.57 107 A 1 
ATOM 871  S SD  . MET A 1 107 ? -1.396  -11.338 24.381  1.00 84.90 107 A 1 
ATOM 872  C CE  . MET A 1 107 ? 0.387   -11.375 24.078  1.00 76.33 107 A 1 
ATOM 873  N N   . THR A 1 108 ? -4.781  -12.914 23.562  1.00 89.99 108 A 1 
ATOM 874  C CA  . THR A 1 108 ? -6.181  -12.514 23.775  1.00 90.44 108 A 1 
ATOM 875  C C   . THR A 1 108 ? -6.240  -11.086 24.295  1.00 91.46 108 A 1 
ATOM 876  O O   . THR A 1 108 ? -5.270  -10.601 24.881  1.00 90.95 108 A 1 
ATOM 877  C CB  . THR A 1 108 ? -6.910  -13.455 24.750  1.00 89.73 108 A 1 
ATOM 878  O OG1 . THR A 1 108 ? -6.333  -13.390 26.038  1.00 85.45 108 A 1 
ATOM 879  C CG2 . THR A 1 108 ? -6.890  -14.916 24.307  1.00 84.39 108 A 1 
ATOM 880  N N   . ALA A 1 109 ? -7.401  -10.433 24.182  1.00 90.87 109 A 1 
ATOM 881  C CA  . ALA A 1 109 ? -7.623  -9.090  24.717  1.00 90.84 109 A 1 
ATOM 882  C C   . ALA A 1 109 ? -7.176  -8.937  26.179  1.00 92.16 109 A 1 
ATOM 883  O O   . ALA A 1 109 ? -6.541  -7.949  26.532  1.00 91.71 109 A 1 
ATOM 884  C CB  . ALA A 1 109 ? -9.118  -8.772  24.592  1.00 88.93 109 A 1 
ATOM 885  N N   . LYS A 1 110 ? -7.470  -9.935  27.032  1.00 92.90 110 A 1 
ATOM 886  C CA  . LYS A 1 110 ? -7.096  -9.908  28.453  1.00 93.57 110 A 1 
ATOM 887  C C   . LYS A 1 110 ? -5.582  -10.015 28.653  1.00 94.23 110 A 1 
ATOM 888  O O   . LYS A 1 110 ? -5.021  -9.208  29.381  1.00 93.29 110 A 1 
ATOM 889  C CB  . LYS A 1 110 ? -7.854  -11.001 29.215  1.00 93.11 110 A 1 
ATOM 890  C CG  . LYS A 1 110 ? -7.565  -10.893 30.718  1.00 86.78 110 A 1 
ATOM 891  C CD  . LYS A 1 110 ? -8.352  -11.919 31.534  1.00 79.09 110 A 1 
ATOM 892  C CE  . LYS A 1 110 ? -7.945  -11.731 32.998  1.00 71.76 110 A 1 
ATOM 893  N NZ  . LYS A 1 110 ? -8.613  -12.703 33.892  1.00 60.15 110 A 1 
ATOM 894  N N   . LYS A 1 111 ? -4.919  -10.968 27.978  1.00 93.10 111 A 1 
ATOM 895  C CA  . LYS A 1 111 ? -3.450  -11.115 28.048  1.00 92.78 111 A 1 
ATOM 896  C C   . LYS A 1 111 ? -2.750  -9.841  27.575  1.00 93.86 111 A 1 
ATOM 897  O O   . LYS A 1 111 ? -1.845  -9.371  28.246  1.00 92.90 111 A 1 
ATOM 898  C CB  . LYS A 1 111 ? -2.980  -12.301 27.194  1.00 92.02 111 A 1 
ATOM 899  C CG  . LYS A 1 111 ? -3.328  -13.694 27.741  1.00 87.25 111 A 1 
ATOM 900  C CD  . LYS A 1 111 ? -2.802  -14.733 26.731  1.00 84.25 111 A 1 
ATOM 901  C CE  . LYS A 1 111 ? -3.076  -16.191 27.104  1.00 77.96 111 A 1 
ATOM 902  N NZ  . LYS A 1 111 ? -2.598  -17.094 26.013  1.00 70.09 111 A 1 
ATOM 903  N N   . LEU A 1 112 ? -3.208  -9.255  26.465  1.00 92.36 112 A 1 
ATOM 904  C CA  . LEU A 1 112 ? -2.674  -7.999  25.942  1.00 92.56 112 A 1 
ATOM 905  C C   . LEU A 1 112 ? -2.869  -6.845  26.932  1.00 93.44 112 A 1 
ATOM 906  O O   . LEU A 1 112 ? -1.952  -6.059  27.140  1.00 92.89 112 A 1 
ATOM 907  C CB  . LEU A 1 112 ? -3.332  -7.702  24.582  1.00 92.13 112 A 1 
ATOM 908  C CG  . LEU A 1 112 ? -2.863  -6.380  23.945  1.00 91.35 112 A 1 
ATOM 909  C CD1 . LEU A 1 112 ? -1.354  -6.350  23.701  1.00 87.23 112 A 1 
ATOM 910  C CD2 . LEU A 1 112 ? -3.568  -6.163  22.607  1.00 87.98 112 A 1 
ATOM 911  N N   . TYR A 1 113 ? -4.044  -6.755  27.564  1.00 93.63 113 A 1 
ATOM 912  C CA  . TYR A 1 113 ? -4.312  -5.728  28.571  1.00 93.79 113 A 1 
ATOM 913  C C   . TYR A 1 113 ? -3.356  -5.843  29.766  1.00 93.78 113 A 1 
ATOM 914  O O   . TYR A 1 113 ? -2.755  -4.844  30.160  1.00 93.23 113 A 1 
ATOM 915  C CB  . TYR A 1 113 ? -5.773  -5.815  29.012  1.00 93.50 113 A 1 
ATOM 916  C CG  . TYR A 1 113 ? -6.146  -4.800  30.071  1.00 93.69 113 A 1 
ATOM 917  C CD1 . TYR A 1 113 ? -5.948  -5.102  31.433  1.00 91.16 113 A 1 
ATOM 918  C CD2 . TYR A 1 113 ? -6.669  -3.547  29.699  1.00 91.95 113 A 1 
ATOM 919  C CE1 . TYR A 1 113 ? -6.277  -4.162  32.422  1.00 91.33 113 A 1 
ATOM 920  C CE2 . TYR A 1 113 ? -7.006  -2.603  30.687  1.00 91.20 113 A 1 
ATOM 921  C CZ  . TYR A 1 113 ? -6.811  -2.914  32.053  1.00 92.19 113 A 1 
ATOM 922  O OH  . TYR A 1 113 ? -7.140  -2.016  33.017  1.00 90.51 113 A 1 
ATOM 923  N N   . ASP A 1 114 ? -3.184  -7.050  30.319  1.00 93.66 114 A 1 
ATOM 924  C CA  . ASP A 1 114 ? -2.310  -7.297  31.471  1.00 93.58 114 A 1 
ATOM 925  C C   . ASP A 1 114 ? -0.832  -7.014  31.128  1.00 93.59 114 A 1 
ATOM 926  O O   . ASP A 1 114 ? -0.135  -6.362  31.908  1.00 92.62 114 A 1 
ATOM 927  C CB  . ASP A 1 114 ? -2.522  -8.743  31.980  1.00 93.50 114 A 1 
ATOM 928  C CG  . ASP A 1 114 ? -3.913  -9.015  32.592  1.00 91.77 114 A 1 
ATOM 929  O OD1 . ASP A 1 114 ? -4.537  -8.069  33.129  1.00 86.74 114 A 1 
ATOM 930  O OD2 . ASP A 1 114 ? -4.355  -10.190 32.579  1.00 87.92 114 A 1 
ATOM 931  N N   . GLU A 1 115 ? -0.373  -7.423  29.933  1.00 93.70 115 A 1 
ATOM 932  C CA  . GLU A 1 115 ? 0.984   -7.173  29.410  1.00 92.79 115 A 1 
ATOM 933  C C   . GLU A 1 115 ? 1.273   -5.672  29.254  1.00 93.21 115 A 1 
ATOM 934  O O   . GLU A 1 115 ? 2.287   -5.171  29.739  1.00 91.23 115 A 1 
ATOM 935  C CB  . GLU A 1 115 ? 1.115   -7.901  28.060  1.00 91.01 115 A 1 
ATOM 936  C CG  . GLU A 1 115 ? 2.440   -7.668  27.306  1.00 85.23 115 A 1 
ATOM 937  C CD  . GLU A 1 115 ? 3.689   -8.168  28.041  1.00 82.77 115 A 1 
ATOM 938  O OE1 . GLU A 1 115 ? 4.780   -7.643  27.702  1.00 72.90 115 A 1 
ATOM 939  O OE2 . GLU A 1 115 ? 3.562   -9.071  28.897  1.00 73.68 115 A 1 
ATOM 940  N N   . VAL A 1 116 ? 0.379   -4.929  28.597  1.00 93.24 116 A 1 
ATOM 941  C CA  . VAL A 1 116 ? 0.543   -3.480  28.406  1.00 93.00 116 A 1 
ATOM 942  C C   . VAL A 1 116 ? 0.500   -2.761  29.749  1.00 93.45 116 A 1 
ATOM 943  O O   . VAL A 1 116 ? 1.380   -1.949  30.027  1.00 92.59 116 A 1 
ATOM 944  C CB  . VAL A 1 116 ? -0.512  -2.924  27.429  1.00 92.32 116 A 1 
ATOM 945  C CG1 . VAL A 1 116 ? -0.547  -1.391  27.400  1.00 88.62 116 A 1 
ATOM 946  C CG2 . VAL A 1 116 ? -0.211  -3.398  26.002  1.00 88.59 116 A 1 
ATOM 947  N N   . LYS A 1 117 ? -0.461  -3.094  30.620  1.00 94.23 117 A 1 
ATOM 948  C CA  . LYS A 1 117 ? -0.602  -2.496  31.953  1.00 94.23 117 A 1 
ATOM 949  C C   . LYS A 1 117 ? 0.669   -2.625  32.791  1.00 93.93 117 A 1 
ATOM 950  O O   . LYS A 1 117 ? 1.028   -1.683  33.484  1.00 92.80 117 A 1 
ATOM 951  C CB  . LYS A 1 117 ? -1.798  -3.144  32.661  1.00 93.53 117 A 1 
ATOM 952  C CG  . LYS A 1 117 ? -2.024  -2.555  34.059  1.00 91.86 117 A 1 
ATOM 953  C CD  . LYS A 1 117 ? -3.253  -3.191  34.705  1.00 88.76 117 A 1 
ATOM 954  C CE  . LYS A 1 117 ? -3.462  -2.566  36.084  1.00 79.40 117 A 1 
ATOM 955  N NZ  . LYS A 1 117 ? -4.672  -3.125  36.729  1.00 74.35 117 A 1 
ATOM 956  N N   . ALA A 1 118 ? 1.352   -3.774  32.731  1.00 93.43 118 A 1 
ATOM 957  C CA  . ALA A 1 118 ? 2.592   -4.013  33.472  1.00 92.92 118 A 1 
ATOM 958  C C   . ALA A 1 118 ? 3.771   -3.142  33.000  1.00 92.58 118 A 1 
ATOM 959  O O   . ALA A 1 118 ? 4.743   -2.991  33.736  1.00 90.15 118 A 1 
ATOM 960  C CB  . ALA A 1 118 ? 2.924   -5.506  33.363  1.00 92.35 118 A 1 
ATOM 961  N N   . ARG A 1 119 ? 3.703   -2.589  31.789  1.00 93.43 119 A 1 
ATOM 962  C CA  . ARG A 1 119 ? 4.776   -1.812  31.149  1.00 92.59 119 A 1 
ATOM 963  C C   . ARG A 1 119 ? 4.482   -0.316  31.039  1.00 92.85 119 A 1 
ATOM 964  O O   . ARG A 1 119 ? 5.328   0.424   30.539  1.00 90.04 119 A 1 
ATOM 965  C CB  . ARG A 1 119 ? 5.089   -2.416  29.775  1.00 91.73 119 A 1 
ATOM 966  C CG  . ARG A 1 119 ? 5.609   -3.858  29.879  1.00 87.62 119 A 1 
ATOM 967  C CD  . ARG A 1 119 ? 6.028   -4.401  28.505  1.00 83.22 119 A 1 
ATOM 968  N NE  . ARG A 1 119 ? 7.209   -3.695  27.974  1.00 74.47 119 A 1 
ATOM 969  C CZ  . ARG A 1 119 ? 7.715   -3.843  26.762  1.00 66.92 119 A 1 
ATOM 970  N NH1 . ARG A 1 119 ? 7.191   -4.655  25.887  1.00 62.13 119 A 1 
ATOM 971  N NH2 . ARG A 1 119 ? 8.772   -3.167  26.410  1.00 57.99 119 A 1 
ATOM 972  N N   . LEU A 1 120 ? 3.302   0.132   31.460  1.00 92.55 120 A 1 
ATOM 973  C CA  . LEU A 1 120 ? 2.960   1.550   31.464  1.00 91.60 120 A 1 
ATOM 974  C C   . LEU A 1 120 ? 3.817   2.317   32.474  1.00 91.42 120 A 1 
ATOM 975  O O   . LEU A 1 120 ? 4.047   1.860   33.595  1.00 88.98 120 A 1 
ATOM 976  C CB  . LEU A 1 120 ? 1.468   1.758   31.768  1.00 90.40 120 A 1 
ATOM 977  C CG  . LEU A 1 120 ? 0.523   1.298   30.650  1.00 89.49 120 A 1 
ATOM 978  C CD1 . LEU A 1 120 ? -0.922  1.417   31.131  1.00 84.39 120 A 1 
ATOM 979  C CD2 . LEU A 1 120 ? 0.654   2.117   29.371  1.00 85.83 120 A 1 
ATOM 980  N N   . VAL A 1 121 ? 4.248   3.504   32.072  1.00 91.73 121 A 1 
ATOM 981  C CA  . VAL A 1 121 ? 4.952   4.431   32.961  1.00 89.88 121 A 1 
ATOM 982  C C   . VAL A 1 121 ? 3.922   5.090   33.891  1.00 90.03 121 A 1 
ATOM 983  O O   . VAL A 1 121 ? 2.880   5.531   33.400  1.00 87.17 121 A 1 
ATOM 984  C CB  . VAL A 1 121 ? 5.761   5.465   32.156  1.00 86.50 121 A 1 
ATOM 985  C CG1 . VAL A 1 121 ? 6.628   6.325   33.078  1.00 77.58 121 A 1 
ATOM 986  C CG2 . VAL A 1 121 ? 6.703   4.769   31.161  1.00 77.56 121 A 1 
ATOM 987  N N   . PRO A 1 122 ? 4.173   5.153   35.221  1.00 89.63 122 A 1 
ATOM 988  C CA  . PRO A 1 122 ? 3.207   5.712   36.173  1.00 87.18 122 A 1 
ATOM 989  C C   . PRO A 1 122 ? 2.832   7.174   35.900  1.00 85.65 122 A 1 
ATOM 990  O O   . PRO A 1 122 ? 1.676   7.554   36.066  1.00 76.80 122 A 1 
ATOM 991  C CB  . PRO A 1 122 ? 3.858   5.568   37.553  1.00 84.50 122 A 1 
ATOM 992  C CG  . PRO A 1 122 ? 4.816   4.395   37.379  1.00 82.58 122 A 1 
ATOM 993  C CD  . PRO A 1 122 ? 5.286   4.547   35.940  1.00 86.26 122 A 1 
ATOM 994  N N   . ASP A 1 123 ? 3.805   7.979   35.460  1.00 86.56 123 A 1 
ATOM 995  C CA  . ASP A 1 123 ? 3.637   9.407   35.223  1.00 85.65 123 A 1 
ATOM 996  C C   . ASP A 1 123 ? 3.784   9.746   33.735  1.00 85.32 123 A 1 
ATOM 997  O O   . ASP A 1 123 ? 4.842   9.554   33.135  1.00 76.02 123 A 1 
ATOM 998  C CB  . ASP A 1 123 ? 4.643   10.201  36.072  1.00 80.52 123 A 1 
ATOM 999  C CG  . ASP A 1 123 ? 4.388   10.079  37.579  1.00 73.47 123 A 1 
ATOM 1000 O OD1 . ASP A 1 123 ? 3.212   10.192  37.990  1.00 66.02 123 A 1 
ATOM 1001 O OD2 . ASP A 1 123 ? 5.383   9.913   38.320  1.00 66.43 123 A 1 
ATOM 1002 N N   . GLY A 1 124 ? 2.732   10.299  33.140  1.00 88.84 124 A 1 
ATOM 1003 C CA  . GLY A 1 124 ? 2.743   10.788  31.759  1.00 89.39 124 A 1 
ATOM 1004 C C   . GLY A 1 124 ? 1.929   9.936   30.784  1.00 92.14 124 A 1 
ATOM 1005 O O   . GLY A 1 124 ? 1.223   8.999   31.152  1.00 89.82 124 A 1 
ATOM 1006 N N   . LYS A 1 125 ? 1.987   10.313  29.506  1.00 93.31 125 A 1 
ATOM 1007 C CA  . LYS A 1 125 ? 1.282   9.626   28.418  1.00 94.52 125 A 1 
ATOM 1008 C C   . LYS A 1 125 ? 2.173   8.546   27.815  1.00 95.19 125 A 1 
ATOM 1009 O O   . LYS A 1 125 ? 3.346   8.792   27.552  1.00 93.66 125 A 1 
ATOM 1010 C CB  . LYS A 1 125 ? 0.825   10.654  27.379  1.00 93.01 125 A 1 
ATOM 1011 C CG  . LYS A 1 125 ? 0.060   9.984   26.221  1.00 92.74 125 A 1 
ATOM 1012 C CD  . LYS A 1 125 ? -0.432  11.002  25.189  1.00 90.70 125 A 1 
ATOM 1013 C CE  . LYS A 1 125 ? -1.576  11.851  25.737  1.00 85.23 125 A 1 
ATOM 1014 N NZ  . LYS A 1 125 ? -2.023  12.813  24.722  1.00 81.23 125 A 1 
ATOM 1015 N N   . THR A 1 126 ? 1.591   7.376   27.517  1.00 95.16 126 A 1 
ATOM 1016 C CA  . THR A 1 126 ? 2.266   6.308   26.767  1.00 95.50 126 A 1 
ATOM 1017 C C   . THR A 1 126 ? 1.747   6.249   25.331  1.00 96.02 126 A 1 
ATOM 1018 O O   . THR A 1 126 ? 0.541   6.236   25.095  1.00 94.99 126 A 1 
ATOM 1019 C CB  . THR A 1 126 ? 2.101   4.955   27.463  1.00 94.50 126 A 1 
ATOM 1020 O OG1 . THR A 1 126 ? 2.624   5.010   28.769  1.00 88.60 126 A 1 
ATOM 1021 C CG2 . THR A 1 126 ? 2.841   3.829   26.743  1.00 88.31 126 A 1 
ATOM 1022 N N   . TYR A 1 127 ? 2.664   6.156   24.349  1.00 96.08 127 A 1 
ATOM 1023 C CA  . TYR A 1 127 ? 2.356   5.958   22.934  1.00 95.96 127 A 1 
ATOM 1024 C C   . TYR A 1 127 ? 2.407   4.466   22.615  1.00 95.80 127 A 1 
ATOM 1025 O O   . TYR A 1 127 ? 3.462   3.829   22.711  1.00 94.49 127 A 1 
ATOM 1026 C CB  . TYR A 1 127 ? 3.323   6.768   22.065  1.00 95.77 127 A 1 
ATOM 1027 C CG  . TYR A 1 127 ? 3.253   8.259   22.328  1.00 95.66 127 A 1 
ATOM 1028 C CD1 . TYR A 1 127 ? 2.451   9.086   21.519  1.00 93.30 127 A 1 
ATOM 1029 C CD2 . TYR A 1 127 ? 3.958   8.811   23.415  1.00 93.98 127 A 1 
ATOM 1030 C CE1 . TYR A 1 127 ? 2.350   10.462  21.797  1.00 93.20 127 A 1 
ATOM 1031 C CE2 . TYR A 1 127 ? 3.850   10.184  23.703  1.00 93.36 127 A 1 
ATOM 1032 C CZ  . TYR A 1 127 ? 3.045   11.011  22.895  1.00 94.00 127 A 1 
ATOM 1033 O OH  . TYR A 1 127 ? 2.936   12.331  23.186  1.00 92.56 127 A 1 
ATOM 1034 N N   . LEU A 1 128 ? 1.260   3.876   22.265  1.00 95.19 128 A 1 
ATOM 1035 C CA  . LEU A 1 128 ? 1.087   2.439   22.093  1.00 95.00 128 A 1 
ATOM 1036 C C   . LEU A 1 128 ? 0.936   2.079   20.611  1.00 95.43 128 A 1 
ATOM 1037 O O   . LEU A 1 128 ? -0.069  2.406   19.976  1.00 93.86 128 A 1 
ATOM 1038 C CB  . LEU A 1 128 ? -0.109  1.988   22.953  1.00 93.33 128 A 1 
ATOM 1039 C CG  . LEU A 1 128 ? -0.364  0.473   22.925  1.00 87.12 128 A 1 
ATOM 1040 C CD1 . LEU A 1 128 ? 0.811   -0.329  23.488  1.00 83.76 128 A 1 
ATOM 1041 C CD2 . LEU A 1 128 ? -1.602  0.154   23.769  1.00 84.95 128 A 1 
ATOM 1042 N N   . PHE A 1 129 ? 1.914   1.351   20.067  1.00 95.04 129 A 1 
ATOM 1043 C CA  . PHE A 1 129 ? 1.970   0.887   18.683  1.00 94.43 129 A 1 
ATOM 1044 C C   . PHE A 1 129 ? 1.684   -0.611  18.611  1.00 93.93 129 A 1 
ATOM 1045 O O   . PHE A 1 129 ? 2.445   -1.421  19.140  1.00 92.55 129 A 1 
ATOM 1046 C CB  . PHE A 1 129 ? 3.336   1.233   18.083  1.00 94.09 129 A 1 
ATOM 1047 C CG  . PHE A 1 129 ? 3.584   2.722   17.971  1.00 94.48 129 A 1 
ATOM 1048 C CD1 . PHE A 1 129 ? 3.246   3.400   16.788  1.00 92.11 129 A 1 
ATOM 1049 C CD2 . PHE A 1 129 ? 4.104   3.440   19.062  1.00 92.75 129 A 1 
ATOM 1050 C CE1 . PHE A 1 129 ? 3.424   4.788   16.695  1.00 92.07 129 A 1 
ATOM 1051 C CE2 . PHE A 1 129 ? 4.276   4.832   18.970  1.00 92.19 129 A 1 
ATOM 1052 C CZ  . PHE A 1 129 ? 3.933   5.503   17.785  1.00 92.83 129 A 1 
ATOM 1053 N N   . LEU A 1 130 ? 0.595   -0.993  17.945  1.00 94.09 130 A 1 
ATOM 1054 C CA  . LEU A 1 130 ? 0.099   -2.361  17.846  1.00 93.63 130 A 1 
ATOM 1055 C C   . LEU A 1 130 ? 0.071   -2.783  16.371  1.00 92.97 130 A 1 
ATOM 1056 O O   . LEU A 1 130 ? -0.864  -2.455  15.633  1.00 91.60 130 A 1 
ATOM 1057 C CB  . LEU A 1 130 ? -1.289  -2.444  18.513  1.00 93.63 130 A 1 
ATOM 1058 C CG  . LEU A 1 130 ? -1.385  -1.924  19.963  1.00 93.23 130 A 1 
ATOM 1059 C CD1 . LEU A 1 130 ? -2.830  -2.015  20.461  1.00 90.23 130 A 1 
ATOM 1060 C CD2 . LEU A 1 130 ? -0.506  -2.711  20.926  1.00 90.76 130 A 1 
ATOM 1061 N N   . ASP A 1 131 ? 1.115   -3.488  15.914  1.00 92.91 131 A 1 
ATOM 1062 C CA  . ASP A 1 131 ? 1.271   -3.923  14.522  1.00 92.17 131 A 1 
ATOM 1063 C C   . ASP A 1 131 ? 0.626   -5.298  14.293  1.00 91.21 131 A 1 
ATOM 1064 O O   . ASP A 1 131 ? 0.819   -6.216  15.088  1.00 89.27 131 A 1 
ATOM 1065 C CB  . ASP A 1 131 ? 2.760   -3.900  14.137  1.00 91.23 131 A 1 
ATOM 1066 C CG  . ASP A 1 131 ? 3.022   -3.905  12.628  1.00 89.57 131 A 1 
ATOM 1067 O OD1 . ASP A 1 131 ? 2.154   -3.445  11.851  1.00 84.71 131 A 1 
ATOM 1068 O OD2 . ASP A 1 131 ? 4.154   -4.235  12.208  1.00 84.53 131 A 1 
ATOM 1069 N N   . GLU A 1 132 ? -0.141  -5.427  13.191  1.00 91.64 132 A 1 
ATOM 1070 C CA  . GLU A 1 132 ? -0.959  -6.596  12.829  1.00 90.99 132 A 1 
ATOM 1071 C C   . GLU A 1 132 ? -1.918  -7.039  13.960  1.00 90.95 132 A 1 
ATOM 1072 O O   . GLU A 1 132 ? -2.066  -8.214  14.285  1.00 88.79 132 A 1 
ATOM 1073 C CB  . GLU A 1 132 ? -0.088  -7.717  12.224  1.00 89.74 132 A 1 
ATOM 1074 C CG  . GLU A 1 132 ? 0.733   -7.305  10.972  1.00 86.15 132 A 1 
ATOM 1075 C CD  . GLU A 1 132 ? -0.090  -6.939  9.710   1.00 85.99 132 A 1 
ATOM 1076 O OE1 . GLU A 1 132 ? 0.448   -6.280  8.787   1.00 78.07 132 A 1 
ATOM 1077 O OE2 . GLU A 1 132 ? -1.283  -7.301  9.597   1.00 78.82 132 A 1 
ATOM 1078 N N   . ILE A 1 133 ? -2.636  -6.062  14.544  1.00 90.23 133 A 1 
ATOM 1079 C CA  . ILE A 1 133 ? -3.512  -6.257  15.721  1.00 89.87 133 A 1 
ATOM 1080 C C   . ILE A 1 133 ? -4.605  -7.312  15.511  1.00 88.63 133 A 1 
ATOM 1081 O O   . ILE A 1 133 ? -5.094  -7.890  16.477  1.00 86.48 133 A 1 
ATOM 1082 C CB  . ILE A 1 133 ? -4.124  -4.901  16.148  1.00 89.46 133 A 1 
ATOM 1083 C CG1 . ILE A 1 133 ? -4.810  -4.908  17.537  1.00 84.77 133 A 1 
ATOM 1084 C CG2 . ILE A 1 133 ? -5.135  -4.389  15.116  1.00 83.34 133 A 1 
ATOM 1085 C CD1 . ILE A 1 133 ? -3.905  -5.243  18.702  1.00 78.14 133 A 1 
ATOM 1086 N N   . GLN A 1 134 ? -4.987  -7.602  14.253  1.00 88.83 134 A 1 
ATOM 1087 C CA  . GLN A 1 134 ? -6.010  -8.605  13.951  1.00 86.87 134 A 1 
ATOM 1088 C C   . GLN A 1 134 ? -5.630  -10.040 14.358  1.00 86.10 134 A 1 
ATOM 1089 O O   . GLN A 1 134 ? -6.513  -10.906 14.362  1.00 84.39 134 A 1 
ATOM 1090 C CB  . GLN A 1 134 ? -6.411  -8.550  12.466  1.00 85.23 134 A 1 
ATOM 1091 C CG  . GLN A 1 134 ? -5.378  -9.142  11.478  1.00 80.00 134 A 1 
ATOM 1092 C CD  . GLN A 1 134 ? -4.229  -8.217  11.116  1.00 82.09 134 A 1 
ATOM 1093 O OE1 . GLN A 1 134 ? -4.208  -7.038  11.425  1.00 75.53 134 A 1 
ATOM 1094 N NE2 . GLN A 1 134 ? -3.246  -8.715  10.401  1.00 74.32 134 A 1 
ATOM 1095 N N   . GLU A 1 135 ? -4.372  -10.304 14.680  1.00 86.66 135 A 1 
ATOM 1096 C CA  . GLU A 1 135 ? -3.911  -11.585 15.232  1.00 86.57 135 A 1 
ATOM 1097 C C   . GLU A 1 135 ? -4.320  -11.756 16.708  1.00 87.67 135 A 1 
ATOM 1098 O O   . GLU A 1 135 ? -4.417  -12.874 17.209  1.00 86.43 135 A 1 
ATOM 1099 C CB  . GLU A 1 135 ? -2.389  -11.729 15.036  1.00 85.74 135 A 1 
ATOM 1100 C CG  . GLU A 1 135 ? -1.926  -11.649 13.560  1.00 83.52 135 A 1 
ATOM 1101 C CD  . GLU A 1 135 ? -2.672  -12.600 12.608  1.00 82.59 135 A 1 
ATOM 1102 O OE1 . GLU A 1 135 ? -3.029  -12.158 11.480  1.00 75.04 135 A 1 
ATOM 1103 O OE2 . GLU A 1 135 ? -2.958  -13.752 13.001  1.00 74.94 135 A 1 
ATOM 1104 N N   . VAL A 1 136 ? -4.681  -10.675 17.410  1.00 87.83 136 A 1 
ATOM 1105 C CA  . VAL A 1 136 ? -5.177  -10.709 18.795  1.00 88.58 136 A 1 
ATOM 1106 C C   . VAL A 1 136 ? -6.687  -10.944 18.826  1.00 88.37 136 A 1 
ATOM 1107 O O   . VAL A 1 136 ? -7.489  -10.181 18.286  1.00 87.22 136 A 1 
ATOM 1108 C CB  . VAL A 1 136 ? -4.803  -9.433  19.563  1.00 89.44 136 A 1 
ATOM 1109 C CG1 . VAL A 1 136 ? -5.261  -9.511  21.028  1.00 87.45 136 A 1 
ATOM 1110 C CG2 . VAL A 1 136 ? -3.290  -9.197  19.546  1.00 86.98 136 A 1 
ATOM 1111 N N   . THR A 1 137 ? -7.116  -11.992 19.537  1.00 86.40 137 A 1 
ATOM 1112 C CA  . THR A 1 137 ? -8.546  -12.304 19.680  1.00 86.25 137 A 1 
ATOM 1113 C C   . THR A 1 137 ? -9.268  -11.236 20.502  1.00 87.34 137 A 1 
ATOM 1114 O O   . THR A 1 137 ? -8.938  -11.001 21.667  1.00 86.63 137 A 1 
ATOM 1115 C CB  . THR A 1 137 ? -8.752  -13.693 20.298  1.00 84.53 137 A 1 
ATOM 1116 O OG1 . THR A 1 137 ? -8.165  -14.660 19.464  1.00 77.28 137 A 1 
ATOM 1117 C CG2 . THR A 1 137 ? -10.231 -14.078 20.405  1.00 76.21 137 A 1 
ATOM 1118 N N   . SER A 1 138 ? -10.331 -10.645 19.922  1.00 86.53 138 A 1 
ATOM 1119 C CA  . SER A 1 138 ? -11.152 -9.581  20.534  1.00 87.26 138 A 1 
ATOM 1120 C C   . SER A 1 138 ? -10.359 -8.325  20.925  1.00 88.71 138 A 1 
ATOM 1121 O O   . SER A 1 138 ? -10.646 -7.703  21.949  1.00 87.76 138 A 1 
ATOM 1122 C CB  . SER A 1 138 ? -11.980 -10.110 21.721  1.00 86.02 138 A 1 
ATOM 1123 O OG  . SER A 1 138 ? -12.787 -11.211 21.350  1.00 79.83 138 A 1 
ATOM 1124 N N   . TRP A 1 139 ? -9.371  -7.957  20.109  1.00 89.49 139 A 1 
ATOM 1125 C CA  . TRP A 1 139 ? -8.465  -6.829  20.364  1.00 89.77 139 A 1 
ATOM 1126 C C   . TRP A 1 139 ? -9.188  -5.496  20.613  1.00 90.75 139 A 1 
ATOM 1127 O O   . TRP A 1 139 ? -8.713  -4.673  21.395  1.00 90.21 139 A 1 
ATOM 1128 C CB  . TRP A 1 139 ? -7.512  -6.709  19.177  1.00 88.86 139 A 1 
ATOM 1129 C CG  . TRP A 1 139 ? -8.144  -6.263  17.885  1.00 88.59 139 A 1 
ATOM 1130 C CD1 . TRP A 1 139 ? -8.602  -7.064  16.899  1.00 86.65 139 A 1 
ATOM 1131 C CD2 . TRP A 1 139 ? -8.410  -4.900  17.436  1.00 87.55 139 A 1 
ATOM 1132 N NE1 . TRP A 1 139 ? -9.122  -6.301  15.874  1.00 85.94 139 A 1 
ATOM 1133 C CE2 . TRP A 1 139 ? -9.037  -4.955  16.155  1.00 86.47 139 A 1 
ATOM 1134 C CE3 . TRP A 1 139 ? -8.189  -3.619  17.988  1.00 85.10 139 A 1 
ATOM 1135 C CZ2 . TRP A 1 139 ? -9.423  -3.803  15.464  1.00 83.80 139 A 1 
ATOM 1136 C CZ3 . TRP A 1 139 ? -8.571  -2.453  17.302  1.00 84.17 139 A 1 
ATOM 1137 C CH2 . TRP A 1 139 ? -9.190  -2.544  16.048  1.00 83.45 139 A 1 
ATOM 1138 N N   . GLU A 1 140 ? -10.367 -5.295  20.026  1.00 89.59 140 A 1 
ATOM 1139 C CA  . GLU A 1 140 ? -11.166 -4.074  20.156  1.00 89.34 140 A 1 
ATOM 1140 C C   . GLU A 1 140 ? -11.541 -3.797  21.617  1.00 90.33 140 A 1 
ATOM 1141 O O   . GLU A 1 140 ? -11.589 -2.645  22.050  1.00 89.85 140 A 1 
ATOM 1142 C CB  . GLU A 1 140 ? -12.462 -4.178  19.322  1.00 87.69 140 A 1 
ATOM 1143 C CG  . GLU A 1 140 ? -12.292 -4.559  17.834  1.00 82.58 140 A 1 
ATOM 1144 C CD  . GLU A 1 140 ? -12.181 -6.067  17.558  1.00 80.66 140 A 1 
ATOM 1145 O OE1 . GLU A 1 140 ? -12.198 -6.443  16.369  1.00 71.44 140 A 1 
ATOM 1146 O OE2 . GLU A 1 140 ? -12.048 -6.855  18.530  1.00 71.91 140 A 1 
ATOM 1147 N N   . LYS A 1 141 ? -11.752 -4.865  22.401  1.00 90.27 141 A 1 
ATOM 1148 C CA  . LYS A 1 141 ? -12.031 -4.765  23.840  1.00 90.63 141 A 1 
ATOM 1149 C C   . LYS A 1 141 ? -10.814 -4.252  24.604  1.00 91.81 141 A 1 
ATOM 1150 O O   . LYS A 1 141 ? -10.969 -3.382  25.455  1.00 91.35 141 A 1 
ATOM 1151 C CB  . LYS A 1 141 ? -12.477 -6.118  24.412  1.00 89.72 141 A 1 
ATOM 1152 C CG  . LYS A 1 141 ? -13.802 -6.595  23.809  1.00 85.18 141 A 1 
ATOM 1153 C CD  . LYS A 1 141 ? -14.223 -7.927  24.435  1.00 82.04 141 A 1 
ATOM 1154 C CE  . LYS A 1 141 ? -15.533 -8.383  23.795  1.00 75.72 141 A 1 
ATOM 1155 N NZ  . LYS A 1 141 ? -15.963 -9.706  24.307  1.00 68.91 141 A 1 
ATOM 1156 N N   . ALA A 1 142 ? -9.617  -4.771  24.295  1.00 91.28 142 A 1 
ATOM 1157 C CA  . ALA A 1 142 ? -8.381  -4.313  24.923  1.00 92.03 142 A 1 
ATOM 1158 C C   . ALA A 1 142 ? -8.118  -2.838  24.606  1.00 92.97 142 A 1 
ATOM 1159 O O   . ALA A 1 142 ? -7.887  -2.053  25.520  1.00 92.55 142 A 1 
ATOM 1160 C CB  . ALA A 1 142 ? -7.214  -5.200  24.471  1.00 91.78 142 A 1 
ATOM 1161 N N   . VAL A 1 143 ? -8.239  -2.445  23.332  1.00 92.27 143 A 1 
ATOM 1162 C CA  . VAL A 1 143 ? -8.056  -1.054  22.893  1.00 92.34 143 A 1 
ATOM 1163 C C   . VAL A 1 143 ? -9.056  -0.115  23.574  1.00 92.58 143 A 1 
ATOM 1164 O O   . VAL A 1 143 ? -8.666  0.937   24.074  1.00 92.03 143 A 1 
ATOM 1165 C CB  . VAL A 1 143 ? -8.142  -0.967  21.356  1.00 91.92 143 A 1 
ATOM 1166 C CG1 . VAL A 1 143 ? -8.138  0.482   20.853  1.00 89.70 143 A 1 
ATOM 1167 C CG2 . VAL A 1 143 ? -6.938  -1.676  20.720  1.00 89.74 143 A 1 
ATOM 1168 N N   . ASN A 1 144 ? -10.332 -0.500  23.671  1.00 92.30 144 A 1 
ATOM 1169 C CA  . ASN A 1 144 ? -11.330 0.306   24.376  1.00 92.01 144 A 1 
ATOM 1170 C C   . ASN A 1 144 ? -11.009 0.456   25.877  1.00 92.51 144 A 1 
ATOM 1171 O O   . ASN A 1 144 ? -11.168 1.546   26.426  1.00 92.00 144 A 1 
ATOM 1172 C CB  . ASN A 1 144 ? -12.713 -0.310  24.151  1.00 90.78 144 A 1 
ATOM 1173 C CG  . ASN A 1 144 ? -13.799 0.539   24.784  1.00 87.24 144 A 1 
ATOM 1174 O OD1 . ASN A 1 144 ? -13.998 1.697   24.452  1.00 78.73 144 A 1 
ATOM 1175 N ND2 . ASN A 1 144 ? -14.529 -0.002  25.729  1.00 78.09 144 A 1 
ATOM 1176 N N   . SER A 1 145 ? -10.536 -0.611  26.539  1.00 92.95 145 A 1 
ATOM 1177 C CA  . SER A 1 145 ? -10.077 -0.547  27.929  1.00 93.44 145 A 1 
ATOM 1178 C C   . SER A 1 145 ? -8.854  0.355   28.086  1.00 93.96 145 A 1 
ATOM 1179 O O   . SER A 1 145 ? -8.860  1.198   28.969  1.00 93.42 145 A 1 
ATOM 1180 C CB  . SER A 1 145 ? -9.771  -1.942  28.473  1.00 93.18 145 A 1 
ATOM 1181 O OG  . SER A 1 145 ? -10.981 -2.649  28.695  1.00 84.85 145 A 1 
ATOM 1182 N N   . PHE A 1 146 ? -7.858  0.264   27.200  1.00 93.81 146 A 1 
ATOM 1183 C CA  . PHE A 1 146 ? -6.698  1.162   27.237  1.00 93.97 146 A 1 
ATOM 1184 C C   . PHE A 1 146 ? -7.104  2.637   27.188  1.00 94.38 146 A 1 
ATOM 1185 O O   . PHE A 1 146 ? -6.637  3.430   27.998  1.00 93.59 146 A 1 
ATOM 1186 C CB  . PHE A 1 146 ? -5.739  0.862   26.073  1.00 93.86 146 A 1 
ATOM 1187 C CG  . PHE A 1 146 ? -5.122  -0.518  26.040  1.00 94.30 146 A 1 
ATOM 1188 C CD1 . PHE A 1 146 ? -4.790  -1.188  27.227  1.00 91.62 146 A 1 
ATOM 1189 C CD2 . PHE A 1 146 ? -4.841  -1.119  24.798  1.00 92.16 146 A 1 
ATOM 1190 C CE1 . PHE A 1 146 ? -4.197  -2.457  27.178  1.00 91.33 146 A 1 
ATOM 1191 C CE2 . PHE A 1 146 ? -4.246  -2.389  24.748  1.00 91.14 146 A 1 
ATOM 1192 C CZ  . PHE A 1 146 ? -3.928  -3.061  25.938  1.00 92.16 146 A 1 
ATOM 1193 N N   . MET A 1 147 ? -8.009  3.001   26.279  1.00 93.53 147 A 1 
ATOM 1194 C CA  . MET A 1 147 ? -8.504  4.377   26.159  1.00 92.79 147 A 1 
ATOM 1195 C C   . MET A 1 147 ? -9.276  4.868   27.387  1.00 92.84 147 A 1 
ATOM 1196 O O   . MET A 1 147 ? -9.413  6.076   27.573  1.00 91.15 147 A 1 
ATOM 1197 C CB  . MET A 1 147 ? -9.450  4.486   24.955  1.00 91.54 147 A 1 
ATOM 1198 C CG  . MET A 1 147 ? -8.775  4.297   23.608  1.00 86.77 147 A 1 
ATOM 1199 S SD  . MET A 1 147 ? -9.943  4.525   22.241  1.00 83.45 147 A 1 
ATOM 1200 C CE  . MET A 1 147 ? -9.985  6.336   22.181  1.00 70.31 147 A 1 
ATOM 1201 N N   . THR A 1 148 ? -9.871  3.943   28.152  1.00 93.23 148 A 1 
ATOM 1202 C CA  . THR A 1 148 ? -10.710 4.272   29.312  1.00 92.79 148 A 1 
ATOM 1203 C C   . THR A 1 148 ? -9.889  4.339   30.599  1.00 93.08 148 A 1 
ATOM 1204 O O   . THR A 1 148 ? -10.099 5.240   31.405  1.00 91.45 148 A 1 
ATOM 1205 C CB  . THR A 1 148 ? -11.851 3.249   29.452  1.00 91.36 148 A 1 
ATOM 1206 O OG1 . THR A 1 148 ? -12.579 3.164   28.239  1.00 84.37 148 A 1 
ATOM 1207 C CG2 . THR A 1 148 ? -12.851 3.623   30.541  1.00 83.32 148 A 1 
ATOM 1208 N N   . ASP A 1 149 ? -8.951  3.406   30.766  1.00 94.00 149 A 1 
ATOM 1209 C CA  . ASP A 1 149 ? -8.257  3.165   32.029  1.00 94.07 149 A 1 
ATOM 1210 C C   . ASP A 1 149 ? -6.917  3.908   32.120  1.00 94.26 149 A 1 
ATOM 1211 O O   . ASP A 1 149 ? -6.418  4.137   33.225  1.00 92.48 149 A 1 
ATOM 1212 C CB  . ASP A 1 149 ? -8.037  1.650   32.201  1.00 93.38 149 A 1 
ATOM 1213 C CG  . ASP A 1 149 ? -9.320  0.799   32.208  1.00 92.34 149 A 1 
ATOM 1214 O OD1 . ASP A 1 149 ? -10.417 1.332   32.469  1.00 88.25 149 A 1 
ATOM 1215 O OD2 . ASP A 1 149 ? -9.188  -0.424  31.959  1.00 89.00 149 A 1 
ATOM 1216 N N   . PHE A 1 150 ? -6.313  4.289   30.979  1.00 94.36 150 A 1 
ATOM 1217 C CA  . PHE A 1 150 ? -4.947  4.811   30.925  1.00 94.18 150 A 1 
ATOM 1218 C C   . PHE A 1 150 ? -4.817  6.080   30.072  1.00 94.47 150 A 1 
ATOM 1219 O O   . PHE A 1 150 ? -5.575  6.315   29.130  1.00 93.04 150 A 1 
ATOM 1220 C CB  . PHE A 1 150 ? -3.997  3.716   30.408  1.00 93.35 150 A 1 
ATOM 1221 C CG  . PHE A 1 150 ? -4.115  2.364   31.088  1.00 93.35 150 A 1 
ATOM 1222 C CD1 . PHE A 1 150 ? -4.020  2.252   32.485  1.00 89.69 150 A 1 
ATOM 1223 C CD2 . PHE A 1 150 ? -4.343  1.211   30.314  1.00 90.61 150 A 1 
ATOM 1224 C CE1 . PHE A 1 150 ? -4.164  1.000   33.107  1.00 88.81 150 A 1 
ATOM 1225 C CE2 . PHE A 1 150 ? -4.479  -0.042  30.932  1.00 88.66 150 A 1 
ATOM 1226 C CZ  . PHE A 1 150 ? -4.396  -0.148  32.331  1.00 89.42 150 A 1 
ATOM 1227 N N   . ASN A 1 151 ? -3.780  6.879   30.358  1.00 94.53 151 A 1 
ATOM 1228 C CA  . ASN A 1 151 ? -3.386  8.014   29.527  1.00 95.02 151 A 1 
ATOM 1229 C C   . ASN A 1 151 ? -2.509  7.521   28.360  1.00 95.51 151 A 1 
ATOM 1230 O O   . ASN A 1 151 ? -1.278  7.536   28.441  1.00 94.49 151 A 1 
ATOM 1231 C CB  . ASN A 1 151 ? -2.701  9.074   30.396  1.00 93.81 151 A 1 
ATOM 1232 C CG  . ASN A 1 151 ? -2.365  10.332  29.614  1.00 93.14 151 A 1 
ATOM 1233 O OD1 . ASN A 1 151 ? -2.859  10.592  28.525  1.00 89.41 151 A 1 
ATOM 1234 N ND2 . ASN A 1 151 ? -1.524  11.176  30.163  1.00 88.41 151 A 1 
ATOM 1235 N N   . VAL A 1 152 ? -3.143  7.054   27.283  1.00 95.74 152 A 1 
ATOM 1236 C CA  . VAL A 1 152 ? -2.470  6.463   26.122  1.00 96.07 152 A 1 
ATOM 1237 C C   . VAL A 1 152 ? -2.841  7.155   24.815  1.00 96.26 152 A 1 
ATOM 1238 O O   . VAL A 1 152 ? -3.957  7.649   24.649  1.00 95.37 152 A 1 
ATOM 1239 C CB  . VAL A 1 152 ? -2.715  4.945   26.015  1.00 95.27 152 A 1 
ATOM 1240 C CG1 . VAL A 1 152 ? -2.047  4.188   27.163  1.00 90.63 152 A 1 
ATOM 1241 C CG2 . VAL A 1 152 ? -4.205  4.584   25.986  1.00 90.73 152 A 1 
ATOM 1242 N N   . ASP A 1 153 ? -1.905  7.141   23.860  1.00 96.16 153 A 1 
ATOM 1243 C CA  . ASP A 1 153 ? -2.134  7.488   22.460  1.00 96.59 153 A 1 
ATOM 1244 C C   . ASP A 1 153 ? -1.885  6.247   21.588  1.00 96.68 153 A 1 
ATOM 1245 O O   . ASP A 1 153 ? -0.807  5.666   21.642  1.00 95.40 153 A 1 
ATOM 1246 C CB  . ASP A 1 153 ? -1.248  8.678   22.069  1.00 96.05 153 A 1 
ATOM 1247 C CG  . ASP A 1 153 ? -1.685  9.290   20.744  1.00 95.65 153 A 1 
ATOM 1248 O OD1 . ASP A 1 153 ? -2.819  8.997   20.306  1.00 91.41 153 A 1 
ATOM 1249 O OD2 . ASP A 1 153 ? -0.961  10.107  20.151  1.00 91.32 153 A 1 
ATOM 1250 N N   . ILE A 1 154 ? -2.900  5.772   20.848  1.00 96.09 154 A 1 
ATOM 1251 C CA  . ILE A 1 154 ? -2.912  4.413   20.291  1.00 95.99 154 A 1 
ATOM 1252 C C   . ILE A 1 154 ? -2.839  4.438   18.765  1.00 95.99 154 A 1 
ATOM 1253 O O   . ILE A 1 154 ? -3.645  5.085   18.092  1.00 95.06 154 A 1 
ATOM 1254 C CB  . ILE A 1 154 ? -4.128  3.594   20.786  1.00 95.26 154 A 1 
ATOM 1255 C CG1 . ILE A 1 154 ? -4.249  3.622   22.332  1.00 93.47 154 A 1 
ATOM 1256 C CG2 . ILE A 1 154 ? -4.019  2.140   20.281  1.00 93.65 154 A 1 
ATOM 1257 C CD1 . ILE A 1 154 ? -5.470  2.883   22.885  1.00 90.57 154 A 1 
ATOM 1258 N N   . TYR A 1 155 ? -1.921  3.631   18.217  1.00 96.10 155 A 1 
ATOM 1259 C CA  . TYR A 1 155 ? -1.710  3.398   16.793  1.00 96.22 155 A 1 
ATOM 1260 C C   . TYR A 1 155 ? -1.828  1.905   16.504  1.00 95.96 155 A 1 
ATOM 1261 O O   . TYR A 1 155 ? -1.148  1.096   17.133  1.00 94.99 155 A 1 
ATOM 1262 C CB  . TYR A 1 155 ? -0.330  3.915   16.373  1.00 96.28 155 A 1 
ATOM 1263 C CG  . TYR A 1 155 ? -0.091  5.375   16.677  1.00 96.45 155 A 1 
ATOM 1264 C CD1 . TYR A 1 155 ? -0.209  6.339   15.662  1.00 94.87 155 A 1 
ATOM 1265 C CD2 . TYR A 1 155 ? 0.221   5.773   17.992  1.00 95.23 155 A 1 
ATOM 1266 C CE1 . TYR A 1 155 ? -0.033  7.699   15.962  1.00 94.50 155 A 1 
ATOM 1267 C CE2 . TYR A 1 155 ? 0.383   7.135   18.299  1.00 94.67 155 A 1 
ATOM 1268 C CZ  . TYR A 1 155 ? 0.248   8.099   17.285  1.00 95.14 155 A 1 
ATOM 1269 O OH  . TYR A 1 155 ? 0.370   9.413   17.584  1.00 93.74 155 A 1 
ATOM 1270 N N   . VAL A 1 156 ? -2.668  1.516   15.544  1.00 94.71 156 A 1 
ATOM 1271 C CA  . VAL A 1 156 ? -2.875  0.110   15.178  1.00 94.25 156 A 1 
ATOM 1272 C C   . VAL A 1 156 ? -2.716  -0.091  13.677  1.00 94.39 156 A 1 
ATOM 1273 O O   . VAL A 1 156 ? -3.116  0.764   12.888  1.00 93.45 156 A 1 
ATOM 1274 C CB  . VAL A 1 156 ? -4.220  -0.450  15.690  1.00 92.28 156 A 1 
ATOM 1275 C CG1 . VAL A 1 156 ? -4.385  -0.262  17.201  1.00 85.23 156 A 1 
ATOM 1276 C CG2 . VAL A 1 156 ? -5.442  0.176   15.026  1.00 85.12 156 A 1 
ATOM 1277 N N   . THR A 1 157 ? -2.171  -1.236  13.263  1.00 93.54 157 A 1 
ATOM 1278 C CA  . THR A 1 157 ? -2.196  -1.663  11.857  1.00 92.72 157 A 1 
ATOM 1279 C C   . THR A 1 157 ? -2.980  -2.949  11.672  1.00 91.25 157 A 1 
ATOM 1280 O O   . THR A 1 157 ? -3.102  -3.756  12.592  1.00 88.82 157 A 1 
ATOM 1281 C CB  . THR A 1 157 ? -0.814  -1.815  11.202  1.00 92.02 157 A 1 
ATOM 1282 O OG1 . THR A 1 157 ? -0.211  -3.015  11.599  1.00 87.76 157 A 1 
ATOM 1283 C CG2 . THR A 1 157 ? 0.126   -0.668  11.483  1.00 88.07 157 A 1 
ATOM 1284 N N   . GLY A 1 158 ? -3.481  -3.162  10.445  1.00 89.31 158 A 1 
ATOM 1285 C CA  . GLY A 1 158 ? -4.045  -4.436  10.024  1.00 86.62 158 A 1 
ATOM 1286 C C   . GLY A 1 158 ? -4.189  -4.552  8.510   1.00 84.51 158 A 1 
ATOM 1287 O O   . GLY A 1 158 ? -4.357  -3.561  7.798   1.00 77.00 158 A 1 
ATOM 1288 N N   . SER A 1 159 ? -4.132  -5.798  8.023   1.00 84.47 159 A 1 
ATOM 1289 C CA  . SER A 1 159 ? -4.231  -6.138  6.596   1.00 80.48 159 A 1 
ATOM 1290 C C   . SER A 1 159 ? -5.643  -6.533  6.150   1.00 76.42 159 A 1 
ATOM 1291 O O   . SER A 1 159 ? -5.835  -6.927  5.005   1.00 66.53 159 A 1 
ATOM 1292 C CB  . SER A 1 159 ? -3.222  -7.243  6.256   1.00 75.72 159 A 1 
ATOM 1293 O OG  . SER A 1 159 ? -3.409  -8.362  7.096   1.00 67.64 159 A 1 
ATOM 1294 N N   . ASN A 1 160 ? -6.640  -6.450  7.041   1.00 74.11 160 A 1 
ATOM 1295 C CA  . ASN A 1 160 ? -7.987  -6.952  6.786   1.00 69.80 160 A 1 
ATOM 1296 C C   . ASN A 1 160 ? -9.077  -5.907  7.096   1.00 70.58 160 A 1 
ATOM 1297 O O   . ASN A 1 160 ? -8.974  -5.146  8.056   1.00 62.93 160 A 1 
ATOM 1298 C CB  . ASN A 1 160 ? -8.159  -8.241  7.601   1.00 60.85 160 A 1 
ATOM 1299 C CG  . ASN A 1 160 ? -9.362  -9.051  7.171   1.00 53.55 160 A 1 
ATOM 1300 O OD1 . ASN A 1 160 ? -10.505 -8.652  7.318   1.00 50.01 160 A 1 
ATOM 1301 N ND2 . ASN A 1 160 ? -9.151  -10.231 6.652   1.00 48.28 160 A 1 
ATOM 1302 N N   . SER A 1 161 ? -10.162 -5.929  6.331   1.00 64.79 161 A 1 
ATOM 1303 C CA  . SER A 1 161 ? -11.313 -5.037  6.520   1.00 61.05 161 A 1 
ATOM 1304 C C   . SER A 1 161 ? -12.065 -5.206  7.842   1.00 64.13 161 A 1 
ATOM 1305 O O   . SER A 1 161 ? -12.869 -4.336  8.169   1.00 58.84 161 A 1 
ATOM 1306 C CB  . SER A 1 161 ? -12.321 -5.223  5.399   1.00 53.23 161 A 1 
ATOM 1307 O OG  . SER A 1 161 ? -12.964 -6.466  5.588   1.00 48.02 161 A 1 
ATOM 1308 N N   . ARG A 1 162 ? -11.821 -6.257  8.641   1.00 63.24 162 A 1 
ATOM 1309 C CA  . ARG A 1 162 ? -12.325 -6.278  10.033  1.00 62.58 162 A 1 
ATOM 1310 C C   . ARG A 1 162 ? -11.791 -5.100  10.849  1.00 64.52 162 A 1 
ATOM 1311 O O   . ARG A 1 162 ? -12.486 -4.635  11.737  1.00 59.68 162 A 1 
ATOM 1312 C CB  . ARG A 1 162 ? -12.020 -7.598  10.741  1.00 56.96 162 A 1 
ATOM 1313 C CG  . ARG A 1 162 ? -12.990 -8.707  10.324  1.00 52.66 162 A 1 
ATOM 1314 C CD  . ARG A 1 162 ? -12.846 -9.878  11.303  1.00 51.18 162 A 1 
ATOM 1315 N NE  . ARG A 1 162 ? -13.690 -11.023 10.937  1.00 45.57 162 A 1 
ATOM 1316 C CZ  . ARG A 1 162 ? -13.845 -12.118 11.669  1.00 41.16 162 A 1 
ATOM 1317 N NH1 . ARG A 1 162 ? -13.249 -12.269 12.822  1.00 38.49 162 A 1 
ATOM 1318 N NH2 . ARG A 1 162 ? -14.614 -13.091 11.258  1.00 37.16 162 A 1 
ATOM 1319 N N   . MET A 1 163 ? -10.653 -4.546  10.444  1.00 62.66 163 A 1 
ATOM 1320 C CA  . MET A 1 163 ? -10.134 -3.255  10.916  1.00 62.81 163 A 1 
ATOM 1321 C C   . MET A 1 163 ? -10.999 -2.044  10.513  1.00 63.76 163 A 1 
ATOM 1322 O O   . MET A 1 163 ? -10.711 -0.923  10.921  1.00 58.96 163 A 1 
ATOM 1323 C CB  . MET A 1 163 ? -8.706  -3.067  10.371  1.00 60.02 163 A 1 
ATOM 1324 C CG  . MET A 1 163 ? -7.737  -4.141  10.852  1.00 61.46 163 A 1 
ATOM 1325 S SD  . MET A 1 163 ? -7.443  -4.161  12.633  1.00 59.94 163 A 1 
ATOM 1326 C CE  . MET A 1 163 ? -6.640  -2.553  12.842  1.00 53.81 163 A 1 
ATOM 1327 N N   . LEU A 1 164 ? -12.040 -2.260  9.697   1.00 60.72 164 A 1 
ATOM 1328 C CA  . LEU A 1 164 ? -13.052 -1.273  9.293   1.00 58.66 164 A 1 
ATOM 1329 C C   . LEU A 1 164 ? -14.479 -1.767  9.599   1.00 60.35 164 A 1 
ATOM 1330 O O   . LEU A 1 164 ? -15.453 -1.202  9.111   1.00 54.16 164 A 1 
ATOM 1331 C CB  . LEU A 1 164 ? -12.882 -0.968  7.790   1.00 51.95 164 A 1 
ATOM 1332 C CG  . LEU A 1 164 ? -11.536 -0.343  7.384   1.00 47.82 164 A 1 
ATOM 1333 C CD1 . LEU A 1 164 ? -11.457 -0.253  5.860   1.00 46.04 164 A 1 
ATOM 1334 C CD2 . LEU A 1 164 ? -11.369 1.064   7.955   1.00 44.92 164 A 1 
ATOM 1335 N N   . SER A 1 165 ? -14.604 -2.877  10.357  1.00 61.33 165 A 1 
ATOM 1336 C CA  . SER A 1 165 ? -15.890 -3.534  10.570  1.00 59.45 165 A 1 
ATOM 1337 C C   . SER A 1 165 ? -16.779 -2.751  11.540  1.00 62.79 165 A 1 
ATOM 1338 O O   . SER A 1 165 ? -16.329 -1.919  12.328  1.00 57.51 165 A 1 
ATOM 1339 C CB  . SER A 1 165 ? -15.694 -4.983  11.037  1.00 51.33 165 A 1 
ATOM 1340 O OG  . SER A 1 165 ? -15.266 -5.037  12.383  1.00 44.48 165 A 1 
ATOM 1341 N N   . SER A 1 166 ? -18.069 -3.078  11.519  1.00 54.88 166 A 1 
ATOM 1342 C CA  . SER A 1 166 ? -19.046 -2.588  12.499  1.00 54.67 166 A 1 
ATOM 1343 C C   . SER A 1 166 ? -18.661 -2.908  13.953  1.00 58.87 166 A 1 
ATOM 1344 O O   . SER A 1 166 ? -19.122 -2.227  14.866  1.00 55.19 166 A 1 
ATOM 1345 C CB  . SER A 1 166 ? -20.414 -3.203  12.189  1.00 47.81 166 A 1 
ATOM 1346 O OG  . SER A 1 166 ? -20.326 -4.613  12.099  1.00 41.97 166 A 1 
ATOM 1347 N N   . GLU A 1 167 ? -17.795 -3.910  14.186  1.00 57.21 167 A 1 
ATOM 1348 C CA  . GLU A 1 167 ? -17.276 -4.234  15.521  1.00 58.90 167 A 1 
ATOM 1349 C C   . GLU A 1 167 ? -16.383 -3.102  16.052  1.00 62.57 167 A 1 
ATOM 1350 O O   . GLU A 1 167 ? -16.597 -2.641  17.172  1.00 60.19 167 A 1 
ATOM 1351 C CB  . GLU A 1 167 ? -16.536 -5.585  15.502  1.00 54.11 167 A 1 
ATOM 1352 C CG  . GLU A 1 167 ? -17.490 -6.757  15.186  1.00 47.17 167 A 1 
ATOM 1353 C CD  . GLU A 1 167 ? -16.803 -8.131  15.054  1.00 44.74 167 A 1 
ATOM 1354 O OE1 . GLU A 1 167 ? -17.550 -9.129  14.902  1.00 41.64 167 A 1 
ATOM 1355 O OE2 . GLU A 1 167 ? -15.558 -8.188  15.000  1.00 41.69 167 A 1 
ATOM 1356 N N   . ILE A 1 168 ? -15.462 -2.557  15.239  1.00 66.43 168 A 1 
ATOM 1357 C CA  . ILE A 1 168 ? -14.615 -1.421  15.646  1.00 67.47 168 A 1 
ATOM 1358 C C   . ILE A 1 168 ? -15.464 -0.193  15.969  1.00 69.37 168 A 1 
ATOM 1359 O O   . ILE A 1 168 ? -15.296 0.414   17.027  1.00 66.35 168 A 1 
ATOM 1360 C CB  . ILE A 1 168 ? -13.574 -1.087  14.559  1.00 64.36 168 A 1 
ATOM 1361 C CG1 . ILE A 1 168 ? -12.601 -2.270  14.438  1.00 60.13 168 A 1 
ATOM 1362 C CG2 . ILE A 1 168 ? -12.805 0.210   14.887  1.00 59.89 168 A 1 
ATOM 1363 C CD1 . ILE A 1 168 ? -11.617 -2.093  13.297  1.00 55.57 168 A 1 
ATOM 1364 N N   . SER A 1 169 ? -16.408 0.155   15.094  1.00 68.59 169 A 1 
ATOM 1365 C CA  . SER A 1 169 ? -17.294 1.295   15.339  1.00 67.36 169 A 1 
ATOM 1366 C C   . SER A 1 169 ? -18.174 1.094   16.574  1.00 69.36 169 A 1 
ATOM 1367 O O   . SER A 1 169 ? -18.464 2.061   17.269  1.00 64.88 169 A 1 
ATOM 1368 C CB  . SER A 1 169 ? -18.146 1.597   14.106  1.00 61.88 169 A 1 
ATOM 1369 O OG  . SER A 1 169 ? -18.944 0.493   13.733  1.00 54.49 169 A 1 
ATOM 1370 N N   . THR A 1 170 ? -18.543 -0.156  16.896  1.00 72.08 170 A 1 
ATOM 1371 C CA  . THR A 1 170 ? -19.325 -0.494  18.095  1.00 73.45 170 A 1 
ATOM 1372 C C   . THR A 1 170 ? -18.480 -0.382  19.367  1.00 74.78 170 A 1 
ATOM 1373 O O   . THR A 1 170 ? -18.866 0.315   20.298  1.00 71.54 170 A 1 
ATOM 1374 C CB  . THR A 1 170 ? -19.942 -1.897  17.974  1.00 69.72 170 A 1 
ATOM 1375 O OG1 . THR A 1 170 ? -20.769 -1.957  16.833  1.00 62.61 170 A 1 
ATOM 1376 C CG2 . THR A 1 170 ? -20.818 -2.250  19.171  1.00 63.24 170 A 1 
ATOM 1377 N N   . TYR A 1 171 ? -17.309 -1.032  19.419  1.00 74.97 171 A 1 
ATOM 1378 C CA  . TYR A 1 171 ? -16.475 -1.054  20.632  1.00 76.83 171 A 1 
ATOM 1379 C C   . TYR A 1 171 ? -15.769 0.277   20.899  1.00 77.98 171 A 1 
ATOM 1380 O O   . TYR A 1 171 ? -15.686 0.699   22.053  1.00 75.20 171 A 1 
ATOM 1381 C CB  . TYR A 1 171 ? -15.462 -2.207  20.558  1.00 75.53 171 A 1 
ATOM 1382 C CG  . TYR A 1 171 ? -16.071 -3.576  20.796  1.00 74.89 171 A 1 
ATOM 1383 C CD1 . TYR A 1 171 ? -16.568 -3.907  22.073  1.00 72.52 171 A 1 
ATOM 1384 C CD2 . TYR A 1 171 ? -16.151 -4.515  19.750  1.00 73.18 171 A 1 
ATOM 1385 C CE1 . TYR A 1 171 ? -17.156 -5.168  22.299  1.00 69.11 171 A 1 
ATOM 1386 C CE2 . TYR A 1 171 ? -16.737 -5.777  19.970  1.00 69.57 171 A 1 
ATOM 1387 C CZ  . TYR A 1 171 ? -17.244 -6.103  21.245  1.00 70.71 171 A 1 
ATOM 1388 O OH  . TYR A 1 171 ? -17.821 -7.318  21.459  1.00 67.48 171 A 1 
ATOM 1389 N N   . LEU A 1 172 ? -15.302 0.959   19.858  1.00 78.19 172 A 1 
ATOM 1390 C CA  . LEU A 1 172 ? -14.624 2.253   19.995  1.00 78.94 172 A 1 
ATOM 1391 C C   . LEU A 1 172 ? -15.587 3.450   19.920  1.00 78.70 172 A 1 
ATOM 1392 O O   . LEU A 1 172 ? -15.149 4.592   20.052  1.00 74.62 172 A 1 
ATOM 1393 C CB  . LEU A 1 172 ? -13.467 2.352   18.981  1.00 77.66 172 A 1 
ATOM 1394 C CG  . LEU A 1 172 ? -12.419 1.224   19.080  1.00 76.74 172 A 1 
ATOM 1395 C CD1 . LEU A 1 172 ? -11.294 1.493   18.085  1.00 73.66 172 A 1 
ATOM 1396 C CD2 . LEU A 1 172 ? -11.805 1.116   20.480  1.00 74.15 172 A 1 
ATOM 1397 N N   . THR A 1 173 ? -16.891 3.200   19.743  1.00 77.68 173 A 1 
ATOM 1398 C CA  . THR A 1 173 ? -17.948 4.233   19.686  1.00 76.25 173 A 1 
ATOM 1399 C C   . THR A 1 173 ? -17.610 5.403   18.744  1.00 76.62 173 A 1 
ATOM 1400 O O   . THR A 1 173 ? -17.859 6.564   19.058  1.00 71.14 173 A 1 
ATOM 1401 C CB  . THR A 1 173 ? -18.361 4.710   21.098  1.00 70.91 173 A 1 
ATOM 1402 O OG1 . THR A 1 173 ? -17.270 5.255   21.819  1.00 61.79 173 A 1 
ATOM 1403 C CG2 . THR A 1 173 ? -18.919 3.576   21.957  1.00 60.39 173 A 1 
ATOM 1404 N N   . GLY A 1 174 ? -16.979 5.105   17.595  1.00 80.53 174 A 1 
ATOM 1405 C CA  . GLY A 1 174 ? -16.520 6.112   16.627  1.00 81.05 174 A 1 
ATOM 1406 C C   . GLY A 1 174 ? -15.262 6.892   17.041  1.00 83.74 174 A 1 
ATOM 1407 O O   . GLY A 1 174 ? -14.879 7.825   16.342  1.00 80.78 174 A 1 
ATOM 1408 N N   . ARG A 1 175 ? -14.587 6.532   18.148  1.00 87.60 175 A 1 
ATOM 1409 C CA  . ARG A 1 175 ? -13.339 7.160   18.624  1.00 89.20 175 A 1 
ATOM 1410 C C   . ARG A 1 175 ? -12.106 6.615   17.888  1.00 91.29 175 A 1 
ATOM 1411 O O   . ARG A 1 175 ? -11.153 6.143   18.504  1.00 89.77 175 A 1 
ATOM 1412 C CB  . ARG A 1 175 ? -13.203 6.998   20.148  1.00 86.59 175 A 1 
ATOM 1413 C CG  . ARG A 1 175 ? -14.309 7.715   20.932  1.00 80.88 175 A 1 
ATOM 1414 C CD  . ARG A 1 175 ? -14.094 7.548   22.450  1.00 78.17 175 A 1 
ATOM 1415 N NE  . ARG A 1 175 ? -14.262 6.144   22.878  1.00 69.90 175 A 1 
ATOM 1416 C CZ  . ARG A 1 175 ? -13.912 5.632   24.055  1.00 63.74 175 A 1 
ATOM 1417 N NH1 . ARG A 1 175 ? -13.361 6.349   24.998  1.00 58.37 175 A 1 
ATOM 1418 N NH2 . ARG A 1 175 ? -14.114 4.371   24.305  1.00 53.29 175 A 1 
ATOM 1419 N N   . TYR A 1 176 ? -12.117 6.647   16.556  1.00 90.32 176 A 1 
ATOM 1420 C CA  . TYR A 1 176 ? -10.975 6.270   15.728  1.00 90.37 176 A 1 
ATOM 1421 C C   . TYR A 1 176 ? -10.916 7.093   14.439  1.00 90.97 176 A 1 
ATOM 1422 O O   . TYR A 1 176 ? -11.927 7.611   13.965  1.00 90.35 176 A 1 
ATOM 1423 C CB  . TYR A 1 176 ? -10.988 4.759   15.433  1.00 89.12 176 A 1 
ATOM 1424 C CG  . TYR A 1 176 ? -12.056 4.303   14.453  1.00 88.88 176 A 1 
ATOM 1425 C CD1 . TYR A 1 176 ? -13.370 4.057   14.900  1.00 86.77 176 A 1 
ATOM 1426 C CD2 . TYR A 1 176 ? -11.742 4.124   13.091  1.00 86.79 176 A 1 
ATOM 1427 C CE1 . TYR A 1 176 ? -14.363 3.643   13.994  1.00 85.41 176 A 1 
ATOM 1428 C CE2 . TYR A 1 176 ? -12.735 3.711   12.180  1.00 85.43 176 A 1 
ATOM 1429 C CZ  . TYR A 1 176 ? -14.047 3.470   12.631  1.00 85.11 176 A 1 
ATOM 1430 O OH  . TYR A 1 176 ? -15.011 3.072   11.757  1.00 82.47 176 A 1 
ATOM 1431 N N   . VAL A 1 177 ? -9.721  7.184   13.858  1.00 91.81 177 A 1 
ATOM 1432 C CA  . VAL A 1 177 ? -9.461  7.752   12.531  1.00 92.19 177 A 1 
ATOM 1433 C C   . VAL A 1 177 ? -8.746  6.696   11.702  1.00 92.20 177 A 1 
ATOM 1434 O O   . VAL A 1 177 ? -7.768  6.103   12.157  1.00 91.68 177 A 1 
ATOM 1435 C CB  . VAL A 1 177 ? -8.645  9.053   12.614  1.00 92.27 177 A 1 
ATOM 1436 C CG1 . VAL A 1 177 ? -8.417  9.653   11.224  1.00 85.93 177 A 1 
ATOM 1437 C CG2 . VAL A 1 177 ? -9.383  10.106  13.451  1.00 86.27 177 A 1 
ATOM 1438 N N   . SER A 1 178 ? -9.243  6.439   10.491  1.00 91.79 178 A 1 
ATOM 1439 C CA  . SER A 1 178 ? -8.681  5.425   9.595   1.00 91.25 178 A 1 
ATOM 1440 C C   . SER A 1 178 ? -7.805  6.055   8.514   1.00 91.99 178 A 1 
ATOM 1441 O O   . SER A 1 178 ? -8.207  7.005   7.845   1.00 91.30 178 A 1 
ATOM 1442 C CB  . SER A 1 178 ? -9.793  4.573   8.982   1.00 89.26 178 A 1 
ATOM 1443 O OG  . SER A 1 178 ? -9.245  3.521   8.214   1.00 78.44 178 A 1 
ATOM 1444 N N   . PHE A 1 179 ? -6.626  5.474   8.304   1.00 92.74 179 A 1 
ATOM 1445 C CA  . PHE A 1 179 ? -5.676  5.829   7.256   1.00 93.53 179 A 1 
ATOM 1446 C C   . PHE A 1 179 ? -5.483  4.635   6.329   1.00 93.69 179 A 1 
ATOM 1447 O O   . PHE A 1 179 ? -4.920  3.608   6.713   1.00 92.94 179 A 1 
ATOM 1448 C CB  . PHE A 1 179 ? -4.351  6.274   7.879   1.00 94.06 179 A 1 
ATOM 1449 C CG  . PHE A 1 179 ? -4.491  7.452   8.820   1.00 94.64 179 A 1 
ATOM 1450 C CD1 . PHE A 1 179 ? -4.490  8.766   8.313   1.00 93.91 179 A 1 
ATOM 1451 C CD2 . PHE A 1 179 ? -4.659  7.230   10.198  1.00 94.12 179 A 1 
ATOM 1452 C CE1 . PHE A 1 179 ? -4.651  9.850   9.186   1.00 93.97 179 A 1 
ATOM 1453 C CE2 . PHE A 1 179 ? -4.824  8.316   11.068  1.00 94.16 179 A 1 
ATOM 1454 C CZ  . PHE A 1 179 ? -4.820  9.626   10.564  1.00 94.44 179 A 1 
ATOM 1455 N N   . ARG A 1 180 ? -5.933  4.761   5.072   1.00 93.59 180 A 1 
ATOM 1456 C CA  . ARG A 1 180 ? -5.758  3.711   4.071   1.00 93.83 180 A 1 
ATOM 1457 C C   . ARG A 1 180 ? -4.364  3.800   3.463   1.00 94.96 180 A 1 
ATOM 1458 O O   . ARG A 1 180 ? -4.022  4.790   2.812   1.00 93.96 180 A 1 
ATOM 1459 C CB  . ARG A 1 180 ? -6.889  3.785   3.038   1.00 92.19 180 A 1 
ATOM 1460 C CG  . ARG A 1 180 ? -6.956  2.509   2.185   1.00 82.34 180 A 1 
ATOM 1461 C CD  . ARG A 1 180 ? -8.184  2.582   1.278   1.00 77.24 180 A 1 
ATOM 1462 N NE  . ARG A 1 180 ? -8.453  1.304   0.593   1.00 70.43 180 A 1 
ATOM 1463 C CZ  . ARG A 1 180 ? -9.527  1.048   -0.135  1.00 62.27 180 A 1 
ATOM 1464 N NH1 . ARG A 1 180 ? -10.422 1.956   -0.411  1.00 57.69 180 A 1 
ATOM 1465 N NH2 . ARG A 1 180 ? -9.745  -0.143  -0.598  1.00 54.39 180 A 1 
ATOM 1466 N N   . VAL A 1 181 ? -3.571  2.749   3.643   1.00 94.50 181 A 1 
ATOM 1467 C CA  . VAL A 1 181 ? -2.202  2.631   3.138   1.00 95.05 181 A 1 
ATOM 1468 C C   . VAL A 1 181 ? -2.212  1.818   1.849   1.00 95.14 181 A 1 
ATOM 1469 O O   . VAL A 1 181 ? -2.554  0.635   1.843   1.00 94.26 181 A 1 
ATOM 1470 C CB  . VAL A 1 181 ? -1.265  2.032   4.200   1.00 94.71 181 A 1 
ATOM 1471 C CG1 . VAL A 1 181 ? 0.179   1.980   3.688   1.00 93.56 181 A 1 
ATOM 1472 C CG2 . VAL A 1 181 ? -1.285  2.865   5.490   1.00 93.47 181 A 1 
ATOM 1473 N N   . PHE A 1 182 ? -1.823  2.459   0.749   1.00 95.86 182 A 1 
ATOM 1474 C CA  . PHE A 1 182 ? -1.651  1.844   -0.568  1.00 95.91 182 A 1 
ATOM 1475 C C   . PHE A 1 182 ? -0.178  1.463   -0.790  1.00 95.99 182 A 1 
ATOM 1476 O O   . PHE A 1 182 ? 0.690   2.009   -0.101  1.00 94.96 182 A 1 
ATOM 1477 C CB  . PHE A 1 182 ? -2.161  2.818   -1.636  1.00 95.42 182 A 1 
ATOM 1478 C CG  . PHE A 1 182 ? -3.644  3.135   -1.530  1.00 95.54 182 A 1 
ATOM 1479 C CD1 . PHE A 1 182 ? -4.580  2.366   -2.247  1.00 93.81 182 A 1 
ATOM 1480 C CD2 . PHE A 1 182 ? -4.089  4.196   -0.721  1.00 93.82 182 A 1 
ATOM 1481 C CE1 . PHE A 1 182 ? -5.949  2.664   -2.162  1.00 92.91 182 A 1 
ATOM 1482 C CE2 . PHE A 1 182 ? -5.461  4.491   -0.633  1.00 93.09 182 A 1 
ATOM 1483 C CZ  . PHE A 1 182 ? -6.392  3.727   -1.355  1.00 93.35 182 A 1 
ATOM 1484 N N   . PRO A 1 183 ? 0.152   0.580   -1.760  1.00 96.17 183 A 1 
ATOM 1485 C CA  . PRO A 1 183 ? 1.506   0.488   -2.307  1.00 96.31 183 A 1 
ATOM 1486 C C   . PRO A 1 183 ? 2.029   1.860   -2.777  1.00 96.14 183 A 1 
ATOM 1487 O O   . PRO A 1 183 ? 1.264   2.830   -2.822  1.00 95.24 183 A 1 
ATOM 1488 C CB  . PRO A 1 183 ? 1.412   -0.539  -3.442  1.00 95.96 183 A 1 
ATOM 1489 C CG  . PRO A 1 183 ? 0.221   -1.396  -3.034  1.00 94.91 183 A 1 
ATOM 1490 C CD  . PRO A 1 183 ? -0.723  -0.369  -2.423  1.00 96.27 183 A 1 
ATOM 1491 N N   . LEU A 1 184 ? 3.321   1.967   -3.095  1.00 95.43 184 A 1 
ATOM 1492 C CA  . LEU A 1 184 ? 3.946   3.242   -3.472  1.00 95.40 184 A 1 
ATOM 1493 C C   . LEU A 1 184 ? 3.174   3.927   -4.607  1.00 95.93 184 A 1 
ATOM 1494 O O   . LEU A 1 184 ? 2.806   3.283   -5.596  1.00 95.55 184 A 1 
ATOM 1495 C CB  . LEU A 1 184 ? 5.411   3.038   -3.888  1.00 94.43 184 A 1 
ATOM 1496 C CG  . LEU A 1 184 ? 6.326   2.407   -2.824  1.00 92.52 184 A 1 
ATOM 1497 C CD1 . LEU A 1 184 ? 7.722   2.193   -3.411  1.00 90.02 184 A 1 
ATOM 1498 C CD2 . LEU A 1 184 ? 6.446   3.268   -1.569  1.00 89.40 184 A 1 
ATOM 1499 N N   . SER A 1 185 ? 2.944   5.229   -4.474  1.00 95.64 185 A 1 
ATOM 1500 C CA  . SER A 1 185 ? 2.512   6.065   -5.593  1.00 95.36 185 A 1 
ATOM 1501 C C   . SER A 1 185 ? 3.629   6.174   -6.629  1.00 95.10 185 A 1 
ATOM 1502 O O   . SER A 1 185 ? 4.798   5.914   -6.329  1.00 94.35 185 A 1 
ATOM 1503 C CB  . SER A 1 185 ? 2.096   7.459   -5.117  1.00 94.87 185 A 1 
ATOM 1504 O OG  . SER A 1 185 ? 3.203   8.184   -4.622  1.00 92.59 185 A 1 
ATOM 1505 N N   . PHE A 1 186 ? 3.298   6.624   -7.837  1.00 95.31 186 A 1 
ATOM 1506 C CA  . PHE A 1 186 ? 4.334   6.930   -8.819  1.00 94.82 186 A 1 
ATOM 1507 C C   . PHE A 1 186 ? 5.285   8.026   -8.313  1.00 93.88 186 A 1 
ATOM 1508 O O   . PHE A 1 186 ? 6.488   7.926   -8.516  1.00 92.77 186 A 1 
ATOM 1509 C CB  . PHE A 1 186 ? 3.684   7.310   -10.157 1.00 94.96 186 A 1 
ATOM 1510 C CG  . PHE A 1 186 ? 4.696   7.539   -11.267 1.00 95.05 186 A 1 
ATOM 1511 C CD1 . PHE A 1 186 ? 4.706   8.751   -11.986 1.00 93.23 186 A 1 
ATOM 1512 C CD2 . PHE A 1 186 ? 5.654   6.551   -11.565 1.00 93.72 186 A 1 
ATOM 1513 C CE1 . PHE A 1 186 ? 5.666   8.969   -12.990 1.00 93.47 186 A 1 
ATOM 1514 C CE2 . PHE A 1 186 ? 6.620   6.774   -12.563 1.00 93.14 186 A 1 
ATOM 1515 C CZ  . PHE A 1 186 ? 6.626   7.983   -13.274 1.00 93.87 186 A 1 
ATOM 1516 N N   . ALA A 1 187 ? 4.792   9.011   -7.565  1.00 94.17 187 A 1 
ATOM 1517 C CA  . ALA A 1 187 ? 5.617   10.052  -6.949  1.00 92.84 187 A 1 
ATOM 1518 C C   . ALA A 1 187 ? 6.597   9.479   -5.904  1.00 91.61 187 A 1 
ATOM 1519 O O   . ALA A 1 187 ? 7.792   9.750   -5.980  1.00 90.09 187 A 1 
ATOM 1520 C CB  . ALA A 1 187 ? 4.695   11.114  -6.345  1.00 92.45 187 A 1 
ATOM 1521 N N   . GLU A 1 188 ? 6.128   8.631   -4.975  1.00 92.56 188 A 1 
ATOM 1522 C CA  . GLU A 1 188 ? 6.977   7.961   -3.972  1.00 91.21 188 A 1 
ATOM 1523 C C   . GLU A 1 188 ? 8.014   7.039   -4.638  1.00 89.77 188 A 1 
ATOM 1524 O O   . GLU A 1 188 ? 9.179   7.014   -4.241  1.00 88.22 188 A 1 
ATOM 1525 C CB  . GLU A 1 188 ? 6.098   7.128   -3.012  1.00 91.60 188 A 1 
ATOM 1526 C CG  . GLU A 1 188 ? 5.240   7.951   -2.032  1.00 90.90 188 A 1 
ATOM 1527 C CD  . GLU A 1 188 ? 4.198   7.074   -1.302  1.00 91.65 188 A 1 
ATOM 1528 O OE1 . GLU A 1 188 ? 4.031   7.172   -0.066  1.00 86.54 188 A 1 
ATOM 1529 O OE2 . GLU A 1 188 ? 3.529   6.242   -1.962  1.00 88.37 188 A 1 
ATOM 1530 N N   . TYR A 1 189 ? 7.611   6.302   -5.686  1.00 91.87 189 A 1 
ATOM 1531 C CA  . TYR A 1 189 ? 8.503   5.484   -6.502  1.00 90.49 189 A 1 
ATOM 1532 C C   . TYR A 1 189 ? 9.602   6.332   -7.155  1.00 88.85 189 A 1 
ATOM 1533 O O   . TYR A 1 189 ? 10.780  6.020   -7.023  1.00 87.40 189 A 1 
ATOM 1534 C CB  . TYR A 1 189 ? 7.670   4.726   -7.549  1.00 90.40 189 A 1 
ATOM 1535 C CG  . TYR A 1 189 ? 8.493   4.126   -8.670  1.00 90.24 189 A 1 
ATOM 1536 C CD1 . TYR A 1 189 ? 8.662   4.832   -9.878  1.00 88.40 189 A 1 
ATOM 1537 C CD2 . TYR A 1 189 ? 9.125   2.886   -8.493  1.00 88.98 189 A 1 
ATOM 1538 C CE1 . TYR A 1 189 ? 9.465   4.300   -10.901 1.00 88.53 189 A 1 
ATOM 1539 C CE2 . TYR A 1 189 ? 9.928   2.350   -9.515  1.00 88.64 189 A 1 
ATOM 1540 C CZ  . TYR A 1 189 ? 10.102  3.059   -10.719 1.00 88.84 189 A 1 
ATOM 1541 O OH  . TYR A 1 189 ? 10.891  2.547   -11.698 1.00 87.45 189 A 1 
ATOM 1542 N N   . MET A 1 190 ? 9.247   7.440   -7.817  1.00 89.85 190 A 1 
ATOM 1543 C CA  . MET A 1 190 ? 10.191  8.343   -8.481  1.00 88.10 190 A 1 
ATOM 1544 C C   . MET A 1 190 ? 11.160  8.999   -7.495  1.00 86.19 190 A 1 
ATOM 1545 O O   . MET A 1 190 ? 12.349  9.103   -7.785  1.00 84.32 190 A 1 
ATOM 1546 C CB  . MET A 1 190 ? 9.424   9.428   -9.248  1.00 88.06 190 A 1 
ATOM 1547 C CG  . MET A 1 190 ? 8.768   8.882   -10.514 1.00 85.08 190 A 1 
ATOM 1548 S SD  . MET A 1 190 ? 9.922   8.339   -11.794 1.00 84.82 190 A 1 
ATOM 1549 C CE  . MET A 1 190 ? 10.390  9.950   -12.490 1.00 76.48 190 A 1 
ATOM 1550 N N   . GLU A 1 191 ? 10.681  9.424   -6.326  1.00 84.65 191 A 1 
ATOM 1551 C CA  . GLU A 1 191 ? 11.522  9.988   -5.269  1.00 82.00 191 A 1 
ATOM 1552 C C   . GLU A 1 191 ? 12.528  8.955   -4.748  1.00 80.11 191 A 1 
ATOM 1553 O O   . GLU A 1 191 ? 13.718  9.255   -4.614  1.00 77.23 191 A 1 
ATOM 1554 C CB  . GLU A 1 191 ? 10.627  10.523  -4.145  1.00 80.92 191 A 1 
ATOM 1555 C CG  . GLU A 1 191 ? 11.458  11.242  -3.073  1.00 72.07 191 A 1 
ATOM 1556 C CD  . GLU A 1 191 ? 10.613  11.891  -1.971  1.00 69.24 191 A 1 
ATOM 1557 O OE1 . GLU A 1 191 ? 11.245  12.565  -1.125  1.00 62.02 191 A 1 
ATOM 1558 O OE2 . GLU A 1 191 ? 9.381   11.709  -1.970  1.00 62.00 191 A 1 
ATOM 1559 N N   . PHE A 1 192 ? 12.087  7.716   -4.519  1.00 82.43 192 A 1 
ATOM 1560 C CA  . PHE A 1 192 ? 12.973  6.629   -4.130  1.00 79.31 192 A 1 
ATOM 1561 C C   . PHE A 1 192 ? 14.035  6.353   -5.203  1.00 78.95 192 A 1 
ATOM 1562 O O   . PHE A 1 192 ? 15.226  6.359   -4.900  1.00 77.63 192 A 1 
ATOM 1563 C CB  . PHE A 1 192 ? 12.140  5.383   -3.811  1.00 77.36 192 A 1 
ATOM 1564 C CG  . PHE A 1 192 ? 13.007  4.216   -3.398  1.00 72.98 192 A 1 
ATOM 1565 C CD1 . PHE A 1 192 ? 13.321  3.208   -4.324  1.00 68.56 192 A 1 
ATOM 1566 C CD2 . PHE A 1 192 ? 13.559  4.180   -2.105  1.00 66.88 192 A 1 
ATOM 1567 C CE1 . PHE A 1 192 ? 14.181  2.163   -3.956  1.00 63.14 192 A 1 
ATOM 1568 C CE2 . PHE A 1 192 ? 14.421  3.137   -1.739  1.00 63.02 192 A 1 
ATOM 1569 C CZ  . PHE A 1 192 ? 14.734  2.127   -2.666  1.00 63.28 192 A 1 
ATOM 1570 N N   . ARG A 1 193 ? 13.635  6.196   -6.467  1.00 84.18 193 A 1 
ATOM 1571 C CA  . ARG A 1 193 ? 14.543  5.942   -7.600  1.00 82.25 193 A 1 
ATOM 1572 C C   . ARG A 1 193 ? 15.582  7.051   -7.773  1.00 80.79 193 A 1 
ATOM 1573 O O   . ARG A 1 193 ? 16.749  6.749   -7.983  1.00 78.87 193 A 1 
ATOM 1574 C CB  . ARG A 1 193 ? 13.731  5.755   -8.894  1.00 81.94 193 A 1 
ATOM 1575 C CG  . ARG A 1 193 ? 12.910  4.462   -8.949  1.00 78.89 193 A 1 
ATOM 1576 C CD  . ARG A 1 193 ? 13.765  3.204   -9.093  1.00 78.29 193 A 1 
ATOM 1577 N NE  . ARG A 1 193 ? 14.429  3.125   -10.405 1.00 76.07 193 A 1 
ATOM 1578 C CZ  . ARG A 1 193 ? 15.354  2.247   -10.746 1.00 74.10 193 A 1 
ATOM 1579 N NH1 . ARG A 1 193 ? 15.803  1.364   -9.909  1.00 68.73 193 A 1 
ATOM 1580 N NH2 . ARG A 1 193 ? 15.844  2.241   -11.953 1.00 68.01 193 A 1 
ATOM 1581 N N   . LYS A 1 194 ? 15.200  8.327   -7.618  1.00 79.65 194 A 1 
ATOM 1582 C CA  . LYS A 1 194 ? 16.128  9.475   -7.674  1.00 76.75 194 A 1 
ATOM 1583 C C   . LYS A 1 194 ? 17.185  9.440   -6.569  1.00 74.64 194 A 1 
ATOM 1584 O O   . LYS A 1 194 ? 18.316  9.833   -6.804  1.00 70.86 194 A 1 
ATOM 1585 C CB  . LYS A 1 194 ? 15.334  10.784  -7.586  1.00 75.48 194 A 1 
ATOM 1586 C CG  . LYS A 1 194 ? 14.609  11.118  -8.896  1.00 70.34 194 A 1 
ATOM 1587 C CD  . LYS A 1 194 ? 13.676  12.317  -8.700  1.00 69.17 194 A 1 
ATOM 1588 C CE  . LYS A 1 194 ? 12.900  12.589  -9.994  1.00 63.22 194 A 1 
ATOM 1589 N NZ  . LYS A 1 194 ? 11.942  13.712  -9.835  1.00 57.98 194 A 1 
ATOM 1590 N N   . ASN A 1 195 ? 16.828  8.984   -5.371  1.00 74.58 195 A 1 
ATOM 1591 C CA  . ASN A 1 195 ? 17.716  8.985   -4.206  1.00 71.24 195 A 1 
ATOM 1592 C C   . ASN A 1 195 ? 18.622  7.746   -4.110  1.00 68.88 195 A 1 
ATOM 1593 O O   . ASN A 1 195 ? 19.660  7.811   -3.453  1.00 64.38 195 A 1 
ATOM 1594 C CB  . ASN A 1 195 ? 16.847  9.168   -2.951  1.00 69.46 195 A 1 
ATOM 1595 C CG  . ASN A 1 195 ? 16.286  10.577  -2.827  1.00 64.93 195 A 1 
ATOM 1596 O OD1 . ASN A 1 195 ? 16.952  11.562  -3.095  1.00 62.32 195 A 1 
ATOM 1597 N ND2 . ASN A 1 195 ? 15.063  10.723  -2.377  1.00 60.04 195 A 1 
ATOM 1598 N N   . TYR A 1 196 ? 18.246  6.630   -4.754  1.00 66.34 196 A 1 
ATOM 1599 C CA  . TYR A 1 196 ? 18.896  5.317   -4.628  1.00 64.06 196 A 1 
ATOM 1600 C C   . TYR A 1 196 ? 19.257  4.698   -5.993  1.00 63.36 196 A 1 
ATOM 1601 O O   . TYR A 1 196 ? 19.050  3.512   -6.226  1.00 59.67 196 A 1 
ATOM 1602 C CB  . TYR A 1 196 ? 18.016  4.397   -3.770  1.00 60.22 196 A 1 
ATOM 1603 C CG  . TYR A 1 196 ? 17.826  4.845   -2.333  1.00 56.54 196 A 1 
ATOM 1604 C CD1 . TYR A 1 196 ? 18.791  4.524   -1.360  1.00 52.53 196 A 1 
ATOM 1605 C CD2 . TYR A 1 196 ? 16.679  5.575   -1.965  1.00 50.33 196 A 1 
ATOM 1606 C CE1 . TYR A 1 196 ? 18.610  4.928   -0.024  1.00 46.57 196 A 1 
ATOM 1607 C CE2 . TYR A 1 196 ? 16.497  5.988   -0.633  1.00 46.86 196 A 1 
ATOM 1608 C CZ  . TYR A 1 196 ? 17.462  5.662   0.342   1.00 46.39 196 A 1 
ATOM 1609 O OH  . TYR A 1 196 ? 17.285  6.056   1.631   1.00 44.35 196 A 1 
ATOM 1610 N N   . THR A 1 197 ? 19.782  5.505   -6.926  1.00 60.17 197 A 1 
ATOM 1611 C CA  . THR A 1 197 ? 20.119  5.070   -8.298  1.00 58.38 197 A 1 
ATOM 1612 C C   . THR A 1 197 ? 21.455  4.345   -8.430  1.00 59.31 197 A 1 
ATOM 1613 O O   . THR A 1 197 ? 21.686  3.697   -9.454  1.00 54.54 197 A 1 
ATOM 1614 C CB  . THR A 1 197 ? 20.097  6.253   -9.279  1.00 52.99 197 A 1 
ATOM 1615 O OG1 . THR A 1 197 ? 20.592  7.427   -8.676  1.00 47.38 197 A 1 
ATOM 1616 C CG2 . THR A 1 197 ? 18.679  6.557   -9.755  1.00 45.51 197 A 1 
ATOM 1617 N N   . THR A 1 198 ? 22.346  4.431   -7.430  1.00 52.17 198 A 1 
ATOM 1618 C CA  . THR A 1 198 ? 23.681  3.823   -7.525  1.00 53.00 198 A 1 
ATOM 1619 C C   . THR A 1 198 ? 23.696  2.471   -6.810  1.00 54.67 198 A 1 
ATOM 1620 O O   . THR A 1 198 ? 23.601  2.440   -5.580  1.00 51.10 198 A 1 
ATOM 1621 C CB  . THR A 1 198 ? 24.782  4.739   -6.974  1.00 48.84 198 A 1 
ATOM 1622 O OG1 . THR A 1 198 ? 24.628  6.033   -7.505  1.00 44.04 198 A 1 
ATOM 1623 C CG2 . THR A 1 198 ? 26.170  4.263   -7.393  1.00 42.47 198 A 1 
ATOM 1624 N N   . PRO A 1 199 ? 23.829  1.343   -7.533  1.00 48.61 199 A 1 
ATOM 1625 C CA  . PRO A 1 199 ? 23.995  0.045   -6.901  1.00 49.44 199 A 1 
ATOM 1626 C C   . PRO A 1 199 ? 25.404  -0.075  -6.308  1.00 51.21 199 A 1 
ATOM 1627 O O   . PRO A 1 199 ? 26.402  0.073   -7.019  1.00 50.54 199 A 1 
ATOM 1628 C CB  . PRO A 1 199 ? 23.735  -0.979  -8.005  1.00 46.59 199 A 1 
ATOM 1629 C CG  . PRO A 1 199 ? 24.159  -0.251  -9.279  1.00 45.18 199 A 1 
ATOM 1630 C CD  . PRO A 1 199 ? 23.833  1.210   -8.983  1.00 47.65 199 A 1 
ATOM 1631 N N   . THR A 1 200 ? 25.484  -0.405  -5.022  1.00 48.75 200 A 1 
ATOM 1632 C CA  . THR A 1 200 ? 26.722  -0.757  -4.321  1.00 51.49 200 A 1 
ATOM 1633 C C   . THR A 1 200 ? 26.699  -2.257  -4.025  1.00 52.52 200 A 1 
ATOM 1634 O O   . THR A 1 200 ? 25.659  -2.832  -3.698  1.00 50.85 200 A 1 
ATOM 1635 C CB  . THR A 1 200 ? 26.905  0.072   -3.037  1.00 49.89 200 A 1 
ATOM 1636 O OG1 . THR A 1 200 ? 26.771  1.440   -3.328  1.00 45.79 200 A 1 
ATOM 1637 C CG2 . THR A 1 200 ? 28.305  -0.111  -2.448  1.00 44.94 200 A 1 
ATOM 1638 N N   . TYR A 1 201 ? 27.857  -2.918  -4.171  1.00 49.54 201 A 1 
ATOM 1639 C CA  . TYR A 1 201 ? 28.020  -4.319  -3.787  1.00 52.73 201 A 1 
ATOM 1640 C C   . TYR A 1 201 ? 28.574  -4.370  -2.365  1.00 53.36 201 A 1 
ATOM 1641 O O   . TYR A 1 201 ? 29.680  -3.896  -2.115  1.00 51.70 201 A 1 
ATOM 1642 C CB  . TYR A 1 201 ? 28.907  -5.056  -4.790  1.00 49.91 201 A 1 
ATOM 1643 C CG  . TYR A 1 201 ? 28.283  -5.182  -6.168  1.00 46.15 201 A 1 
ATOM 1644 C CD1 . TYR A 1 201 ? 27.411  -6.250  -6.454  1.00 43.88 201 A 1 
ATOM 1645 C CD2 . TYR A 1 201 ? 28.564  -4.222  -7.165  1.00 42.70 201 A 1 
ATOM 1646 C CE1 . TYR A 1 201 ? 26.832  -6.369  -7.731  1.00 38.61 201 A 1 
ATOM 1647 C CE2 . TYR A 1 201 ? 27.981  -4.336  -8.442  1.00 41.28 201 A 1 
ATOM 1648 C CZ  . TYR A 1 201 ? 27.119  -5.412  -8.727  1.00 41.60 201 A 1 
ATOM 1649 O OH  . TYR A 1 201 ? 26.562  -5.525  -9.965  1.00 40.79 201 A 1 
ATOM 1650 N N   . VAL A 1 202 ? 27.810  -4.947  -1.445  1.00 44.91 202 A 1 
ATOM 1651 C CA  . VAL A 1 202 ? 28.229  -5.158  -0.057  1.00 48.69 202 A 1 
ATOM 1652 C C   . VAL A 1 202 ? 28.564  -6.634  0.106   1.00 47.50 202 A 1 
ATOM 1653 O O   . VAL A 1 202 ? 27.746  -7.501  -0.206  1.00 47.17 202 A 1 
ATOM 1654 C CB  . VAL A 1 202 ? 27.157  -4.685  0.940   1.00 49.62 202 A 1 
ATOM 1655 C CG1 . VAL A 1 202 ? 27.624  -4.873  2.386   1.00 46.46 202 A 1 
ATOM 1656 C CG2 . VAL A 1 202 ? 26.853  -3.192  0.737   1.00 47.99 202 A 1 
ATOM 1657 N N   . GLN A 1 203 ? 29.785  -6.917  0.562   1.00 48.37 203 A 1 
ATOM 1658 C CA  . GLN A 1 203 ? 30.199  -8.262  0.926   1.00 52.88 203 A 1 
ATOM 1659 C C   . GLN A 1 203 ? 29.845  -8.495  2.397   1.00 52.40 203 A 1 
ATOM 1660 O O   . GLN A 1 203 ? 30.304  -7.758  3.266   1.00 52.15 203 A 1 
ATOM 1661 C CB  . GLN A 1 203 ? 31.692  -8.443  0.621   1.00 52.77 203 A 1 
ATOM 1662 C CG  . GLN A 1 203 ? 32.114  -9.913  0.736   1.00 48.27 203 A 1 
ATOM 1663 C CD  . GLN A 1 203 ? 33.538  -10.166 0.237   1.00 44.71 203 A 1 
ATOM 1664 O OE1 . GLN A 1 203 ? 34.341  -9.274  0.015   1.00 44.35 203 A 1 
ATOM 1665 N NE2 . GLN A 1 203 ? 33.905  -11.411 0.028   1.00 43.08 203 A 1 
ATOM 1666 N N   . THR A 1 204 ? 29.009  -9.494  2.663   1.00 47.36 204 A 1 
ATOM 1667 C CA  . THR A 1 204 ? 28.617  -9.889  4.019   1.00 50.30 204 A 1 
ATOM 1668 C C   . THR A 1 204 ? 29.701  -10.752 4.671   1.00 50.17 204 A 1 
ATOM 1669 O O   . THR A 1 204 ? 30.595  -11.278 4.005   1.00 47.56 204 A 1 
ATOM 1670 C CB  . THR A 1 204 ? 27.261  -10.605 4.005   1.00 48.38 204 A 1 
ATOM 1671 O OG1 . THR A 1 204 ? 27.276  -11.607 3.030   1.00 43.95 204 A 1 
ATOM 1672 C CG2 . THR A 1 204 ? 26.124  -9.649  3.636   1.00 44.90 204 A 1 
ATOM 1673 N N   . SER A 1 205 ? 29.638  -10.902 5.998   1.00 51.57 205 A 1 
ATOM 1674 C CA  . SER A 1 205 ? 30.615  -11.651 6.800   1.00 54.03 205 A 1 
ATOM 1675 C C   . SER A 1 205 ? 30.722  -13.142 6.454   1.00 54.59 205 A 1 
ATOM 1676 O O   . SER A 1 205 ? 31.735  -13.770 6.766   1.00 51.51 205 A 1 
ATOM 1677 C CB  . SER A 1 205 ? 30.321  -11.485 8.295   1.00 52.46 205 A 1 
ATOM 1678 O OG  . SER A 1 205 ? 28.943  -11.396 8.583   1.00 48.42 205 A 1 
ATOM 1679 N N   . ASP A 1 206 ? 29.728  -13.714 5.762   1.00 53.14 206 A 1 
ATOM 1680 C CA  . ASP A 1 206 ? 29.756  -15.074 5.210   1.00 57.34 206 A 1 
ATOM 1681 C C   . ASP A 1 206 ? 30.437  -15.169 3.826   1.00 58.70 206 A 1 
ATOM 1682 O O   . ASP A 1 206 ? 30.518  -16.248 3.238   1.00 54.32 206 A 1 
ATOM 1683 C CB  . ASP A 1 206 ? 28.326  -15.655 5.205   1.00 55.27 206 A 1 
ATOM 1684 C CG  . ASP A 1 206 ? 27.382  -15.012 4.184   1.00 50.36 206 A 1 
ATOM 1685 O OD1 . ASP A 1 206 ? 27.781  -14.029 3.525   1.00 47.54 206 A 1 
ATOM 1686 O OD2 . ASP A 1 206 ? 26.243  -15.503 4.042   1.00 46.95 206 A 1 
ATOM 1687 N N   . GLY A 1 207 ? 30.951  -14.045 3.300   1.00 54.97 207 A 1 
ATOM 1688 C CA  . GLY A 1 207 ? 31.618  -13.946 2.005   1.00 59.56 207 A 1 
ATOM 1689 C C   . GLY A 1 207 ? 30.673  -13.798 0.811   1.00 62.25 207 A 1 
ATOM 1690 O O   . GLY A 1 207 ? 31.156  -13.690 -0.321  1.00 57.91 207 A 1 
ATOM 1691 N N   . SER A 1 208 ? 29.349  -13.754 1.023   1.00 49.14 208 A 1 
ATOM 1692 C CA  . SER A 1 208 ? 28.381  -13.509 -0.046  1.00 53.56 208 A 1 
ATOM 1693 C C   . SER A 1 208 ? 28.339  -12.027 -0.445  1.00 53.72 208 A 1 
ATOM 1694 O O   . SER A 1 208 ? 28.555  -11.129 0.365   1.00 53.63 208 A 1 
ATOM 1695 C CB  . SER A 1 208 ? 27.003  -14.080 0.306   1.00 52.84 208 A 1 
ATOM 1696 O OG  . SER A 1 208 ? 26.367  -13.361 1.335   1.00 47.91 208 A 1 
ATOM 1697 N N   . ILE A 1 209 ? 28.118  -11.761 -1.747  1.00 47.24 209 A 1 
ATOM 1698 C CA  . ILE A 1 209 ? 28.065  -10.402 -2.296  1.00 52.33 209 A 1 
ATOM 1699 C C   . ILE A 1 209 ? 26.604  -10.066 -2.589  1.00 52.77 209 A 1 
ATOM 1700 O O   . ILE A 1 209 ? 25.988  -10.665 -3.471  1.00 50.81 209 A 1 
ATOM 1701 C CB  . ILE A 1 209 ? 28.964  -10.250 -3.542  1.00 51.39 209 A 1 
ATOM 1702 C CG1 . ILE A 1 209 ? 30.440  -10.565 -3.204  1.00 47.06 209 A 1 
ATOM 1703 C CG2 . ILE A 1 209 ? 28.840  -8.819  -4.111  1.00 49.02 209 A 1 
ATOM 1704 C CD1 . ILE A 1 209 ? 31.381  -10.559 -4.416  1.00 45.59 209 A 1 
ATOM 1705 N N   . HIS A 1 210 ? 26.070  -9.063  -1.891  1.00 45.69 210 A 1 
ATOM 1706 C CA  . HIS A 1 210 ? 24.713  -8.566  -2.095  1.00 48.67 210 A 1 
ATOM 1707 C C   . HIS A 1 210 ? 24.743  -7.202  -2.780  1.00 48.28 210 A 1 
ATOM 1708 O O   . HIS A 1 210 ? 25.521  -6.317  -2.423  1.00 47.93 210 A 1 
ATOM 1709 C CB  . HIS A 1 210 ? 23.966  -8.529  -0.759  1.00 46.87 210 A 1 
ATOM 1710 C CG  . HIS A 1 210 ? 23.695  -9.913  -0.228  1.00 42.79 210 A 1 
ATOM 1711 N ND1 . HIS A 1 210 ? 22.659  -10.741 -0.616  1.00 39.95 210 A 1 
ATOM 1712 C CD2 . HIS A 1 210 ? 24.458  -10.596 0.675   1.00 38.82 210 A 1 
ATOM 1713 C CE1 . HIS A 1 210 ? 22.801  -11.898 0.047   1.00 37.43 210 A 1 
ATOM 1714 N NE2 . HIS A 1 210 ? 23.882  -11.852 0.840   1.00 37.90 210 A 1 
ATOM 1715 N N   . ARG A 1 211 ? 23.884  -7.025  -3.779  1.00 44.49 211 A 1 
ATOM 1716 C CA  . ARG A 1 211 ? 23.684  -5.735  -4.441  1.00 47.02 211 A 1 
ATOM 1717 C C   . ARG A 1 211 ? 22.656  -4.931  -3.644  1.00 46.20 211 A 1 
ATOM 1718 O O   . ARG A 1 211 ? 21.494  -5.321  -3.576  1.00 46.50 211 A 1 
ATOM 1719 C CB  . ARG A 1 211 ? 23.269  -5.982  -5.897  1.00 46.63 211 A 1 
ATOM 1720 C CG  . ARG A 1 211 ? 23.215  -4.680  -6.704  1.00 42.97 211 A 1 
ATOM 1721 C CD  . ARG A 1 211 ? 22.846  -5.015  -8.152  1.00 42.20 211 A 1 
ATOM 1722 N NE  . ARG A 1 211 ? 22.730  -3.799  -8.979  1.00 38.97 211 A 1 
ATOM 1723 C CZ  . ARG A 1 211 ? 22.497  -3.770  -10.280 1.00 35.38 211 A 1 
ATOM 1724 N NH1 . ARG A 1 211 ? 22.378  -4.853  -10.986 1.00 34.22 211 A 1 
ATOM 1725 N NH2 . ARG A 1 211 ? 22.370  -2.637  -10.898 1.00 33.11 211 A 1 
ATOM 1726 N N   . THR A 1 212 ? 23.083  -3.808  -3.071  1.00 45.73 212 A 1 
ATOM 1727 C CA  . THR A 1 212 ? 22.239  -2.882  -2.303  1.00 48.06 212 A 1 
ATOM 1728 C C   . THR A 1 212 ? 22.275  -1.492  -2.932  1.00 48.31 212 A 1 
ATOM 1729 O O   . THR A 1 212 ? 23.080  -1.227  -3.828  1.00 47.34 212 A 1 
ATOM 1730 C CB  . THR A 1 212 ? 22.656  -2.830  -0.823  1.00 46.59 212 A 1 
ATOM 1731 O OG1 . THR A 1 212 ? 23.976  -2.373  -0.691  1.00 42.54 212 A 1 
ATOM 1732 C CG2 . THR A 1 212 ? 22.567  -4.195  -0.140  1.00 43.08 212 A 1 
ATOM 1733 N N   . TYR A 1 213 ? 21.403  -0.596  -2.497  1.00 48.62 213 A 1 
ATOM 1734 C CA  . TYR A 1 213 ? 21.435  0.808   -2.890  1.00 50.33 213 A 1 
ATOM 1735 C C   . TYR A 1 213 ? 21.947  1.660   -1.734  1.00 49.99 213 A 1 
ATOM 1736 O O   . TYR A 1 213 ? 21.370  1.639   -0.648  1.00 48.39 213 A 1 
ATOM 1737 C CB  . TYR A 1 213 ? 20.050  1.265   -3.331  1.00 47.95 213 A 1 
ATOM 1738 C CG  . TYR A 1 213 ? 19.634  0.685   -4.663  1.00 44.73 213 A 1 
ATOM 1739 C CD1 . TYR A 1 213 ? 20.148  1.253   -5.837  1.00 42.14 213 A 1 
ATOM 1740 C CD2 . TYR A 1 213 ? 18.744  -0.403  -4.719  1.00 41.65 213 A 1 
ATOM 1741 C CE1 . TYR A 1 213 ? 19.753  0.751   -7.083  1.00 39.06 213 A 1 
ATOM 1742 C CE2 . TYR A 1 213 ? 18.348  -0.905  -5.966  1.00 40.50 213 A 1 
ATOM 1743 C CZ  . TYR A 1 213 ? 18.845  -0.318  -7.148  1.00 40.76 213 A 1 
ATOM 1744 O OH  . TYR A 1 213 ? 18.441  -0.763  -8.345  1.00 39.69 213 A 1 
ATOM 1745 N N   . GLU A 1 214 ? 22.996  2.448   -1.980  1.00 46.31 214 A 1 
ATOM 1746 C CA  . GLU A 1 214 ? 23.396  3.507   -1.059  1.00 48.56 214 A 1 
ATOM 1747 C C   . GLU A 1 214 ? 22.753  4.828   -1.470  1.00 47.84 214 A 1 
ATOM 1748 O O   . GLU A 1 214 ? 22.551  5.118   -2.654  1.00 46.04 214 A 1 
ATOM 1749 C CB  . GLU A 1 214 ? 24.920  3.623   -0.965  1.00 47.53 214 A 1 
ATOM 1750 C CG  . GLU A 1 214 ? 25.504  2.455   -0.155  1.00 43.66 214 A 1 
ATOM 1751 C CD  . GLU A 1 214 ? 27.012  2.594   0.090   1.00 41.13 214 A 1 
ATOM 1752 O OE1 . GLU A 1 214 ? 27.516  1.833   0.943   1.00 38.32 214 A 1 
ATOM 1753 O OE2 . GLU A 1 214 ? 27.647  3.438   -0.586  1.00 39.50 214 A 1 
ATOM 1754 N N   . LYS A 1 215 ? 22.433  5.644   -0.472  1.00 48.41 215 A 1 
ATOM 1755 C CA  . LYS A 1 215 ? 22.002  7.019   -0.707  1.00 49.55 215 A 1 
ATOM 1756 C C   . LYS A 1 215 ? 23.173  7.762   -1.339  1.00 48.17 215 A 1 
ATOM 1757 O O   . LYS A 1 215 ? 24.167  8.022   -0.666  1.00 45.57 215 A 1 
ATOM 1758 C CB  . LYS A 1 215 ? 21.527  7.650   0.610   1.00 47.77 215 A 1 
ATOM 1759 C CG  . LYS A 1 215 ? 20.813  8.983   0.367   1.00 44.66 215 A 1 
ATOM 1760 C CD  . LYS A 1 215 ? 20.265  9.550   1.679   1.00 42.45 215 A 1 
ATOM 1761 C CE  . LYS A 1 215 ? 19.465  10.820  1.385   1.00 39.84 215 A 1 
ATOM 1762 N NZ  . LYS A 1 215 ? 18.843  11.377  2.610   1.00 36.12 215 A 1 
ATOM 1763 N N   . SER A 1 216 ? 23.081  8.096   -2.626  1.00 41.95 216 A 1 
ATOM 1764 C CA  . SER A 1 216 ? 24.139  8.836   -3.307  1.00 41.82 216 A 1 
ATOM 1765 C C   . SER A 1 216 ? 24.280  10.209  -2.648  1.00 40.89 216 A 1 
ATOM 1766 O O   . SER A 1 216 ? 23.390  11.053  -2.743  1.00 39.02 216 A 1 
ATOM 1767 C CB  . SER A 1 216 ? 23.866  8.921   -4.815  1.00 39.61 216 A 1 
ATOM 1768 O OG  . SER A 1 216 ? 22.633  9.556   -5.085  1.00 36.87 216 A 1 
ATOM 1769 N N   . GLY A 1 217 ? 25.394  10.448  -1.953  1.00 38.29 217 A 1 
ATOM 1770 C CA  . GLY A 1 217 ? 25.690  11.733  -1.301  1.00 38.74 217 A 1 
ATOM 1771 C C   . GLY A 1 217 ? 25.955  12.889  -2.275  1.00 39.54 217 A 1 
ATOM 1772 O O   . GLY A 1 217 ? 26.266  13.994  -1.839  1.00 37.37 217 A 1 
ATOM 1773 N N   . GLN A 1 218 ? 25.842  12.653  -3.579  1.00 33.37 218 A 1 
ATOM 1774 C CA  . GLN A 1 218 ? 25.962  13.659  -4.630  1.00 34.29 218 A 1 
ATOM 1775 C C   . GLN A 1 218 ? 24.772  13.556  -5.596  1.00 34.68 218 A 1 
ATOM 1776 O O   . GLN A 1 218 ? 24.410  12.444  -5.985  1.00 33.84 218 A 1 
ATOM 1777 C CB  . GLN A 1 218 ? 27.289  13.492  -5.383  1.00 33.11 218 A 1 
ATOM 1778 C CG  . GLN A 1 218 ? 28.505  13.860  -4.514  1.00 30.32 218 A 1 
ATOM 1779 C CD  . GLN A 1 218 ? 29.813  13.881  -5.293  1.00 27.76 218 A 1 
ATOM 1780 O OE1 . GLN A 1 218 ? 29.922  13.465  -6.430  1.00 26.44 218 A 1 
ATOM 1781 N NE2 . GLN A 1 218 ? 30.877  14.375  -4.697  1.00 26.02 218 A 1 
ATOM 1782 N N   . PRO A 1 219 ? 24.176  14.684  -6.015  1.00 33.70 219 A 1 
ATOM 1783 C CA  . PRO A 1 219 ? 23.203  14.673  -7.098  1.00 34.25 219 A 1 
ATOM 1784 C C   . PRO A 1 219 ? 23.907  14.212  -8.382  1.00 34.73 219 A 1 
ATOM 1785 O O   . PRO A 1 219 ? 24.822  14.870  -8.875  1.00 34.53 219 A 1 
ATOM 1786 C CB  . PRO A 1 219 ? 22.651  16.103  -7.165  1.00 32.14 219 A 1 
ATOM 1787 C CG  . PRO A 1 219 ? 23.764  16.961  -6.565  1.00 31.76 219 A 1 
ATOM 1788 C CD  . PRO A 1 219 ? 24.455  16.033  -5.569  1.00 33.67 219 A 1 
ATOM 1789 N N   . LEU A 1 220 ? 23.503  13.060  -8.923  1.00 33.72 220 A 1 
ATOM 1790 C CA  . LEU A 1 220 ? 23.991  12.527  -10.194 1.00 34.13 220 A 1 
ATOM 1791 C C   . LEU A 1 220 ? 23.427  13.367  -11.353 1.00 34.08 220 A 1 
ATOM 1792 O O   . LEU A 1 220 ? 22.464  12.992  -12.011 1.00 32.50 220 A 1 
ATOM 1793 C CB  . LEU A 1 220 ? 23.615  11.030  -10.290 1.00 31.87 220 A 1 
ATOM 1794 C CG  . LEU A 1 220 ? 24.638  10.089  -9.625  1.00 30.12 220 A 1 
ATOM 1795 C CD1 . LEU A 1 220 ? 23.962  8.792   -9.194  1.00 27.56 220 A 1 
ATOM 1796 C CD2 . LEU A 1 220 ? 25.766  9.736   -10.594 1.00 28.19 220 A 1 
ATOM 1797 N N   . PHE A 1 221 ? 24.052  14.519  -11.633 1.00 30.72 221 A 1 
ATOM 1798 C CA  . PHE A 1 221 ? 23.740  15.349  -12.806 1.00 30.59 221 A 1 
ATOM 1799 C C   . PHE A 1 221 ? 24.338  14.816  -14.125 1.00 31.13 221 A 1 
ATOM 1800 O O   . PHE A 1 221 ? 24.201  15.474  -15.149 1.00 28.90 221 A 1 
ATOM 1801 C CB  . PHE A 1 221 ? 24.125  16.811  -12.527 1.00 27.53 221 A 1 
ATOM 1802 C CG  . PHE A 1 221 ? 23.115  17.563  -11.675 1.00 24.96 221 A 1 
ATOM 1803 C CD1 . PHE A 1 221 ? 21.905  18.001  -12.251 1.00 22.06 221 A 1 
ATOM 1804 C CD2 . PHE A 1 221 ? 23.377  17.839  -10.322 1.00 21.35 221 A 1 
ATOM 1805 C CE1 . PHE A 1 221 ? 20.966  18.700  -11.470 1.00 19.79 221 A 1 
ATOM 1806 C CE2 . PHE A 1 221 ? 22.435  18.537  -9.545  1.00 21.06 221 A 1 
ATOM 1807 C CZ  . PHE A 1 221 ? 21.227  18.968  -10.119 1.00 20.78 221 A 1 
ATOM 1808 N N   . PHE A 1 222 ? 24.981  13.627  -14.129 1.00 31.56 222 A 1 
ATOM 1809 C CA  . PHE A 1 222 ? 25.716  13.101  -15.296 1.00 33.27 222 A 1 
ATOM 1810 C C   . PHE A 1 222 ? 25.552  11.593  -15.565 1.00 35.09 222 A 1 
ATOM 1811 O O   . PHE A 1 222 ? 26.432  10.971  -16.156 1.00 33.02 222 A 1 
ATOM 1812 C CB  . PHE A 1 222 ? 27.190  13.528  -15.208 1.00 29.13 222 A 1 
ATOM 1813 C CG  . PHE A 1 222 ? 27.417  15.010  -15.438 1.00 25.65 222 A 1 
ATOM 1814 C CD1 . PHE A 1 222 ? 27.367  15.529  -16.747 1.00 22.54 222 A 1 
ATOM 1815 C CD2 . PHE A 1 222 ? 27.681  15.871  -14.358 1.00 21.64 222 A 1 
ATOM 1816 C CE1 . PHE A 1 222 ? 27.572  16.900  -16.968 1.00 19.73 222 A 1 
ATOM 1817 C CE2 . PHE A 1 222 ? 27.883  17.242  -14.582 1.00 20.67 222 A 1 
ATOM 1818 C CZ  . PHE A 1 222 ? 27.831  17.757  -15.887 1.00 21.93 222 A 1 
ATOM 1819 N N   . THR A 1 223 ? 24.417  10.984  -15.210 1.00 43.61 223 A 1 
ATOM 1820 C CA  . THR A 1 223 ? 23.975  9.712   -15.814 1.00 45.06 223 A 1 
ATOM 1821 C C   . THR A 1 223 ? 22.925  9.994   -16.895 1.00 45.28 223 A 1 
ATOM 1822 O O   . THR A 1 223 ? 22.263  11.032  -16.814 1.00 43.32 223 A 1 
ATOM 1823 C CB  . THR A 1 223 ? 23.464  8.711   -14.762 1.00 42.86 223 A 1 
ATOM 1824 O OG1 . THR A 1 223 ? 22.866  9.368   -13.670 1.00 39.84 223 A 1 
ATOM 1825 C CG2 . THR A 1 223 ? 24.618  7.875   -14.208 1.00 38.58 223 A 1 
ATOM 1826 N N   . PRO A 1 224 ? 22.799  9.137   -17.957 1.00 44.01 224 A 1 
ATOM 1827 C CA  . PRO A 1 224 ? 21.836  9.374   -19.034 1.00 45.00 224 A 1 
ATOM 1828 C C   . PRO A 1 224 ? 20.455  9.654   -18.441 1.00 47.89 224 A 1 
ATOM 1829 O O   . PRO A 1 224 ? 20.038  8.980   -17.498 1.00 46.09 224 A 1 
ATOM 1830 C CB  . PRO A 1 224 ? 21.863  8.129   -19.929 1.00 39.94 224 A 1 
ATOM 1831 C CG  . PRO A 1 224 ? 22.472  7.053   -19.042 1.00 39.12 224 A 1 
ATOM 1832 C CD  . PRO A 1 224 ? 23.412  7.829   -18.129 1.00 42.61 224 A 1 
ATOM 1833 N N   . ALA A 1 225 ? 19.822  10.715  -18.955 1.00 53.28 225 A 1 
ATOM 1834 C CA  . ALA A 1 225 ? 18.650  11.359  -18.384 1.00 53.85 225 A 1 
ATOM 1835 C C   . ALA A 1 225 ? 17.650  10.334  -17.837 1.00 57.25 225 A 1 
ATOM 1836 O O   . ALA A 1 225 ? 17.139  9.502   -18.581 1.00 52.95 225 A 1 
ATOM 1837 C CB  . ALA A 1 225 ? 18.012  12.243  -19.467 1.00 46.54 225 A 1 
ATOM 1838 N N   . PHE A 1 226 ? 17.375  10.428  -16.530 1.00 67.66 226 A 1 
ATOM 1839 C CA  . PHE A 1 226 ? 16.316  9.687   -15.850 1.00 69.75 226 A 1 
ATOM 1840 C C   . PHE A 1 226 ? 14.981  10.043  -16.526 1.00 73.65 226 A 1 
ATOM 1841 O O   . PHE A 1 226 ? 14.377  11.078  -16.227 1.00 71.20 226 A 1 
ATOM 1842 C CB  . PHE A 1 226 ? 16.380  10.074  -14.366 1.00 64.21 226 A 1 
ATOM 1843 C CG  . PHE A 1 226 ? 15.464  9.300   -13.447 1.00 60.21 226 A 1 
ATOM 1844 C CD1 . PHE A 1 226 ? 14.245  9.857   -13.033 1.00 56.63 226 A 1 
ATOM 1845 C CD2 . PHE A 1 226 ? 15.869  8.050   -12.954 1.00 55.42 226 A 1 
ATOM 1846 C CE1 . PHE A 1 226 ? 13.438  9.165   -12.118 1.00 50.65 226 A 1 
ATOM 1847 C CE2 . PHE A 1 226 ? 15.057  7.359   -12.041 1.00 51.85 226 A 1 
ATOM 1848 C CZ  . PHE A 1 226 ? 13.844  7.917   -11.617 1.00 51.08 226 A 1 
ATOM 1849 N N   . ASN A 1 227 ? 14.589  9.250   -17.528 1.00 80.04 227 A 1 
ATOM 1850 C CA  . ASN A 1 227 ? 13.442  9.540   -18.365 1.00 82.95 227 A 1 
ATOM 1851 C C   . ASN A 1 227 ? 12.167  9.139   -17.621 1.00 85.90 227 A 1 
ATOM 1852 O O   . ASN A 1 227 ? 11.929  7.966   -17.337 1.00 85.41 227 A 1 
ATOM 1853 C CB  . ASN A 1 227 ? 13.608  8.858   -19.739 1.00 78.85 227 A 1 
ATOM 1854 C CG  . ASN A 1 227 ? 12.454  9.137   -20.692 1.00 72.83 227 A 1 
ATOM 1855 O OD1 . ASN A 1 227 ? 11.444  9.720   -20.337 1.00 66.95 227 A 1 
ATOM 1856 N ND2 . ASN A 1 227 ? 12.556  8.711   -21.925 1.00 65.53 227 A 1 
ATOM 1857 N N   . GLN A 1 228 ? 11.347  10.135  -17.306 1.00 85.96 228 A 1 
ATOM 1858 C CA  . GLN A 1 228 ? 10.088  9.949   -16.595 1.00 88.19 228 A 1 
ATOM 1859 C C   . GLN A 1 228 ? 9.158   8.937   -17.283 1.00 89.39 228 A 1 
ATOM 1860 O O   . GLN A 1 228 ? 8.522   8.137   -16.596 1.00 88.84 228 A 1 
ATOM 1861 C CB  . GLN A 1 228 ? 9.403   11.313  -16.474 1.00 87.50 228 A 1 
ATOM 1862 C CG  . GLN A 1 228 ? 8.098   11.244  -15.673 1.00 85.17 228 A 1 
ATOM 1863 C CD  . GLN A 1 228 ? 7.452   12.614  -15.606 1.00 84.76 228 A 1 
ATOM 1864 O OE1 . GLN A 1 228 ? 7.935   13.513  -14.927 1.00 79.68 228 A 1 
ATOM 1865 N NE2 . GLN A 1 228 ? 6.373   12.827  -16.321 1.00 78.53 228 A 1 
ATOM 1866 N N   . ASN A 1 229 ? 9.105   8.949   -18.621 1.00 88.95 229 A 1 
ATOM 1867 C CA  . ASN A 1 229 ? 8.219   8.067   -19.382 1.00 89.04 229 A 1 
ATOM 1868 C C   . ASN A 1 229 ? 8.692   6.607   -19.332 1.00 90.03 229 A 1 
ATOM 1869 O O   . ASN A 1 229 ? 7.871   5.702   -19.170 1.00 89.48 229 A 1 
ATOM 1870 C CB  . ASN A 1 229 ? 8.100   8.593   -20.824 1.00 87.81 229 A 1 
ATOM 1871 C CG  . ASN A 1 229 ? 7.395   9.940   -20.924 1.00 85.48 229 A 1 
ATOM 1872 O OD1 . ASN A 1 229 ? 6.835   10.456  -19.969 1.00 78.03 229 A 1 
ATOM 1873 N ND2 . ASN A 1 229 ? 7.407   10.555  -22.083 1.00 77.90 229 A 1 
ATOM 1874 N N   . ASP A 1 230 ? 10.017  6.374   -19.373 1.00 87.87 230 A 1 
ATOM 1875 C CA  . ASP A 1 230 ? 10.590  5.028   -19.230 1.00 87.51 230 A 1 
ATOM 1876 C C   . ASP A 1 230 ? 10.351  4.467   -17.823 1.00 89.07 230 A 1 
ATOM 1877 O O   . ASP A 1 230 ? 9.940   3.312   -17.663 1.00 88.77 230 A 1 
ATOM 1878 C CB  . ASP A 1 230 ? 12.098  5.055   -19.532 1.00 85.22 230 A 1 
ATOM 1879 C CG  . ASP A 1 230 ? 12.427  5.369   -20.997 1.00 81.15 230 A 1 
ATOM 1880 O OD1 . ASP A 1 230 ? 11.609  5.012   -21.872 1.00 77.51 230 A 1 
ATOM 1881 O OD2 . ASP A 1 230 ? 13.510  5.942   -21.229 1.00 76.42 230 A 1 
ATOM 1882 N N   . GLU A 1 231 ? 10.553  5.301   -16.794 1.00 88.47 231 A 1 
ATOM 1883 C CA  . GLU A 1 231 ? 10.270  4.912   -15.408 1.00 89.42 231 A 1 
ATOM 1884 C C   . GLU A 1 231 ? 8.767   4.723   -15.165 1.00 91.47 231 A 1 
ATOM 1885 O O   . GLU A 1 231 ? 8.384   3.809   -14.437 1.00 91.46 231 A 1 
ATOM 1886 C CB  . GLU A 1 231 ? 10.859  5.937   -14.434 1.00 87.75 231 A 1 
ATOM 1887 C CG  . GLU A 1 231 ? 12.393  5.870   -14.358 1.00 83.92 231 A 1 
ATOM 1888 C CD  . GLU A 1 231 ? 12.951  4.567   -13.746 1.00 83.98 231 A 1 
ATOM 1889 O OE1 . GLU A 1 231 ? 14.152  4.271   -13.931 1.00 76.90 231 A 1 
ATOM 1890 O OE2 . GLU A 1 231 ? 12.231  3.861   -13.001 1.00 76.99 231 A 1 
ATOM 1891 N N   . PHE A 1 232 ? 7.902   5.494   -15.824 1.00 92.60 232 A 1 
ATOM 1892 C CA  . PHE A 1 232 ? 6.461   5.271   -15.775 1.00 93.99 232 A 1 
ATOM 1893 C C   . PHE A 1 232 ? 6.071   3.934   -16.417 1.00 94.55 232 A 1 
ATOM 1894 O O   . PHE A 1 232 ? 5.351   3.143   -15.809 1.00 94.42 232 A 1 
ATOM 1895 C CB  . PHE A 1 232 ? 5.724   6.445   -16.430 1.00 94.46 232 A 1 
ATOM 1896 C CG  . PHE A 1 232 ? 4.217   6.277   -16.404 1.00 94.89 232 A 1 
ATOM 1897 C CD1 . PHE A 1 232 ? 3.490   6.200   -17.605 1.00 93.66 232 A 1 
ATOM 1898 C CD2 . PHE A 1 232 ? 3.546   6.154   -15.173 1.00 93.91 232 A 1 
ATOM 1899 C CE1 . PHE A 1 232 ? 2.100   6.004   -17.573 1.00 93.86 232 A 1 
ATOM 1900 C CE2 . PHE A 1 232 ? 2.158   5.949   -15.140 1.00 93.59 232 A 1 
ATOM 1901 C CZ  . PHE A 1 232 ? 1.434   5.872   -16.341 1.00 94.19 232 A 1 
ATOM 1902 N N   . ALA A 1 233 ? 6.625   3.613   -17.597 1.00 94.25 233 A 1 
ATOM 1903 C CA  . ALA A 1 233 ? 6.413   2.320   -18.246 1.00 93.85 233 A 1 
ATOM 1904 C C   . ALA A 1 233 ? 6.956   1.145   -17.411 1.00 93.92 233 A 1 
ATOM 1905 O O   . ALA A 1 233 ? 6.388   0.047   -17.425 1.00 93.04 233 A 1 
ATOM 1906 C CB  . ALA A 1 233 ? 7.066   2.371   -19.633 1.00 92.89 233 A 1 
ATOM 1907 N N   . ARG A 1 234 ? 8.054   1.346   -16.664 1.00 92.90 234 A 1 
ATOM 1908 C CA  . ARG A 1 234 ? 8.566   0.378   -15.687 1.00 92.65 234 A 1 
ATOM 1909 C C   . ARG A 1 234 ? 7.613   0.249   -14.502 1.00 93.58 234 A 1 
ATOM 1910 O O   . ARG A 1 234 ? 7.272   -0.867  -14.142 1.00 93.28 234 A 1 
ATOM 1911 C CB  . ARG A 1 234 ? 9.995   0.762   -15.260 1.00 90.91 234 A 1 
ATOM 1912 C CG  . ARG A 1 234 ? 10.641  -0.299  -14.357 1.00 87.13 234 A 1 
ATOM 1913 C CD  . ARG A 1 234 ? 12.071  0.105   -13.955 1.00 83.93 234 A 1 
ATOM 1914 N NE  . ARG A 1 234 ? 12.707  -0.858  -13.040 1.00 76.89 234 A 1 
ATOM 1915 C CZ  . ARG A 1 234 ? 12.501  -0.991  -11.739 1.00 72.44 234 A 1 
ATOM 1916 N NH1 . ARG A 1 234 ? 11.613  -0.288  -11.102 1.00 65.26 234 A 1 
ATOM 1917 N NH2 . ARG A 1 234 ? 13.208  -1.840  -11.047 1.00 64.86 234 A 1 
ATOM 1918 N N   . TYR A 1 235 ? 7.144   1.360   -13.938 1.00 94.02 235 A 1 
ATOM 1919 C CA  . TYR A 1 235 ? 6.218   1.377   -12.801 1.00 95.23 235 A 1 
ATOM 1920 C C   . TYR A 1 235 ? 4.884   0.687   -13.119 1.00 95.80 235 A 1 
ATOM 1921 O O   . TYR A 1 235 ? 4.413   -0.118  -12.325 1.00 95.38 235 A 1 
ATOM 1922 C CB  . TYR A 1 235 ? 6.003   2.824   -12.349 1.00 95.61 235 A 1 
ATOM 1923 C CG  . TYR A 1 235 ? 4.970   2.972   -11.250 1.00 96.09 235 A 1 
ATOM 1924 C CD1 . TYR A 1 235 ? 3.669   3.414   -11.559 1.00 95.25 235 A 1 
ATOM 1925 C CD2 . TYR A 1 235 ? 5.302   2.649   -9.921  1.00 95.40 235 A 1 
ATOM 1926 C CE1 . TYR A 1 235 ? 2.708   3.536   -10.543 1.00 95.40 235 A 1 
ATOM 1927 C CE2 . TYR A 1 235 ? 4.340   2.769   -8.900  1.00 95.40 235 A 1 
ATOM 1928 C CZ  . TYR A 1 235 ? 3.041   3.215   -9.212  1.00 96.03 235 A 1 
ATOM 1929 O OH  . TYR A 1 235 ? 2.107   3.333   -8.232  1.00 95.37 235 A 1 
ATOM 1930 N N   . ILE A 1 236 ? 4.303   0.907   -14.312 1.00 95.94 236 A 1 
ATOM 1931 C CA  . ILE A 1 236 ? 3.081   0.210   -14.752 1.00 95.98 236 A 1 
ATOM 1932 C C   . ILE A 1 236 ? 3.275   -1.309  -14.774 1.00 95.95 236 A 1 
ATOM 1933 O O   . ILE A 1 236 ? 2.382   -2.049  -14.361 1.00 94.98 236 A 1 
ATOM 1934 C CB  . ILE A 1 236 ? 2.627   0.740   -16.133 1.00 95.19 236 A 1 
ATOM 1935 C CG1 . ILE A 1 236 ? 2.107   2.190   -16.044 1.00 90.11 236 A 1 
ATOM 1936 C CG2 . ILE A 1 236 ? 1.564   -0.153  -16.798 1.00 90.42 236 A 1 
ATOM 1937 C CD1 . ILE A 1 236 ? 0.792   2.372   -15.272 1.00 78.50 236 A 1 
ATOM 1938 N N   . ARG A 1 237 ? 4.452   -1.786  -15.233 1.00 95.45 237 A 1 
ATOM 1939 C CA  . ARG A 1 237 ? 4.769   -3.222  -15.307 1.00 94.97 237 A 1 
ATOM 1940 C C   . ARG A 1 237 ? 5.112   -3.818  -13.943 1.00 95.01 237 A 1 
ATOM 1941 O O   . ARG A 1 237 ? 4.626   -4.895  -13.623 1.00 93.91 237 A 1 
ATOM 1942 C CB  . ARG A 1 237 ? 5.912   -3.454  -16.303 1.00 93.62 237 A 1 
ATOM 1943 C CG  . ARG A 1 237 ? 5.438   -3.278  -17.749 1.00 86.95 237 A 1 
ATOM 1944 C CD  . ARG A 1 237 ? 6.570   -3.529  -18.747 1.00 84.86 237 A 1 
ATOM 1945 N NE  . ARG A 1 237 ? 7.580   -2.453  -18.709 1.00 75.17 237 A 1 
ATOM 1946 C CZ  . ARG A 1 237 ? 8.678   -2.395  -19.438 1.00 69.29 237 A 1 
ATOM 1947 N NH1 . ARG A 1 237 ? 9.006   -3.336  -20.275 1.00 62.20 237 A 1 
ATOM 1948 N NH2 . ARG A 1 237 ? 9.480   -1.367  -19.340 1.00 58.88 237 A 1 
ATOM 1949 N N   . MET A 1 238 ? 5.935   -3.131  -13.160 1.00 94.37 238 A 1 
ATOM 1950 C CA  . MET A 1 238 ? 6.451   -3.651  -11.890 1.00 94.00 238 A 1 
ATOM 1951 C C   . MET A 1 238 ? 5.467   -3.447  -10.730 1.00 94.74 238 A 1 
ATOM 1952 O O   . MET A 1 238 ? 5.455   -4.237  -9.797  1.00 92.58 238 A 1 
ATOM 1953 C CB  . MET A 1 238 ? 7.811   -3.003  -11.586 1.00 92.08 238 A 1 
ATOM 1954 C CG  . MET A 1 238 ? 8.878   -3.315  -12.644 1.00 88.48 238 A 1 
ATOM 1955 S SD  . MET A 1 238 ? 9.411   -5.042  -12.758 1.00 83.18 238 A 1 
ATOM 1956 C CE  . MET A 1 238 ? 10.482  -5.128  -11.301 1.00 72.80 238 A 1 
ATOM 1957 N N   . GLY A 1 239 ? 4.627   -2.410  -10.775 1.00 94.46 239 A 1 
ATOM 1958 C CA  . GLY A 1 239 ? 3.764   -1.997  -9.670  1.00 94.58 239 A 1 
ATOM 1959 C C   . GLY A 1 239 ? 4.495   -1.185  -8.598  1.00 94.99 239 A 1 
ATOM 1960 O O   . GLY A 1 239 ? 5.650   -0.791  -8.764  1.00 93.58 239 A 1 
ATOM 1961 N N   . GLY A 1 240 ? 3.818   -0.921  -7.486  1.00 95.28 240 A 1 
ATOM 1962 C CA  . GLY A 1 240 ? 4.273   -0.077  -6.382  1.00 95.26 240 A 1 
ATOM 1963 C C   . GLY A 1 240 ? 4.517   -0.813  -5.061  1.00 95.41 240 A 1 
ATOM 1964 O O   . GLY A 1 240 ? 4.677   -0.158  -4.039  1.00 93.98 240 A 1 
ATOM 1965 N N   . PHE A 1 241 ? 4.535   -2.153  -5.010  1.00 95.28 241 A 1 
ATOM 1966 C CA  . PHE A 1 241 ? 4.846   -2.846  -3.748  1.00 94.64 241 A 1 
ATOM 1967 C C   . PHE A 1 241 ? 6.253   -2.474  -3.246  1.00 93.13 241 A 1 
ATOM 1968 O O   . PHE A 1 241 ? 7.224   -2.739  -3.950  1.00 90.71 241 A 1 
ATOM 1969 C CB  . PHE A 1 241 ? 4.718   -4.368  -3.900  1.00 94.55 241 A 1 
ATOM 1970 C CG  . PHE A 1 241 ? 3.304   -4.880  -3.733  1.00 95.11 241 A 1 
ATOM 1971 C CD1 . PHE A 1 241 ? 2.693   -4.846  -2.464  1.00 93.44 241 A 1 
ATOM 1972 C CD2 . PHE A 1 241 ? 2.598   -5.388  -4.835  1.00 93.64 241 A 1 
ATOM 1973 C CE1 . PHE A 1 241 ? 1.375   -5.311  -2.302  1.00 93.16 241 A 1 
ATOM 1974 C CE2 . PHE A 1 241 ? 1.281   -5.855  -4.671  1.00 93.03 241 A 1 
ATOM 1975 C CZ  . PHE A 1 241 ? 0.667   -5.815  -3.405  1.00 94.16 241 A 1 
ATOM 1976 N N   . PRO A 1 242 ? 6.419   -1.918  -2.025  1.00 93.21 242 A 1 
ATOM 1977 C CA  . PRO A 1 242 ? 7.726   -1.439  -1.561  1.00 91.46 242 A 1 
ATOM 1978 C C   . PRO A 1 242 ? 8.851   -2.482  -1.646  1.00 89.93 242 A 1 
ATOM 1979 O O   . PRO A 1 242 ? 9.971   -2.155  -2.016  1.00 87.76 242 A 1 
ATOM 1980 C CB  . PRO A 1 242 ? 7.499   -0.990  -0.115  1.00 90.62 242 A 1 
ATOM 1981 C CG  . PRO A 1 242 ? 6.031   -0.568  -0.100  1.00 89.40 242 A 1 
ATOM 1982 C CD  . PRO A 1 242 ? 5.376   -1.536  -1.082  1.00 91.76 242 A 1 
ATOM 1983 N N   . ALA A 1 243 ? 8.540   -3.751  -1.350  1.00 90.77 243 A 1 
ATOM 1984 C CA  . ALA A 1 243 ? 9.515   -4.840  -1.305  1.00 88.68 243 A 1 
ATOM 1985 C C   . ALA A 1 243 ? 10.263  -5.073  -2.633  1.00 87.48 243 A 1 
ATOM 1986 O O   . ALA A 1 243 ? 11.423  -5.463  -2.601  1.00 84.93 243 A 1 
ATOM 1987 C CB  . ALA A 1 243 ? 8.781   -6.111  -0.860  1.00 87.76 243 A 1 
ATOM 1988 N N   . ILE A 1 244 ? 9.633   -4.809  -3.787  1.00 89.19 244 A 1 
ATOM 1989 C CA  . ILE A 1 244 ? 10.241  -5.032  -5.113  1.00 88.37 244 A 1 
ATOM 1990 C C   . ILE A 1 244 ? 11.120  -3.864  -5.588  1.00 86.22 244 A 1 
ATOM 1991 O O   . ILE A 1 244 ? 11.697  -3.925  -6.669  1.00 81.97 244 A 1 
ATOM 1992 C CB  . ILE A 1 244 ? 9.174   -5.400  -6.171  1.00 88.60 244 A 1 
ATOM 1993 C CG1 . ILE A 1 244 ? 8.226   -4.221  -6.438  1.00 85.28 244 A 1 
ATOM 1994 C CG2 . ILE A 1 244 ? 8.413   -6.669  -5.747  1.00 83.72 244 A 1 
ATOM 1995 C CD1 . ILE A 1 244 ? 7.242   -4.456  -7.572  1.00 80.85 244 A 1 
ATOM 1996 N N   . HIS A 1 245 ? 11.224  -2.799  -4.792  1.00 87.69 245 A 1 
ATOM 1997 C CA  . HIS A 1 245 ? 12.016  -1.611  -5.113  1.00 85.33 245 A 1 
ATOM 1998 C C   . HIS A 1 245 ? 13.248  -1.446  -4.220  1.00 82.44 245 A 1 
ATOM 1999 O O   . HIS A 1 245 ? 14.088  -0.606  -4.511  1.00 79.15 245 A 1 
ATOM 2000 C CB  . HIS A 1 245 ? 11.108  -0.375  -5.089  1.00 86.60 245 A 1 
ATOM 2001 C CG  . HIS A 1 245 ? 9.983   -0.469  -6.089  1.00 87.43 245 A 1 
ATOM 2002 N ND1 . HIS A 1 245 ? 10.120  -0.667  -7.448  1.00 82.06 245 A 1 
ATOM 2003 C CD2 . HIS A 1 245 ? 8.650   -0.427  -5.802  1.00 83.16 245 A 1 
ATOM 2004 C CE1 . HIS A 1 245 ? 8.883   -0.752  -7.965  1.00 84.51 245 A 1 
ATOM 2005 N NE2 . HIS A 1 245 ? 7.965   -0.602  -6.999  1.00 85.14 245 A 1 
ATOM 2006 N N   . LEU A 1 246 ? 13.398  -2.274  -3.179  1.00 81.14 246 A 1 
ATOM 2007 C CA  . LEU A 1 246 ? 14.544  -2.216  -2.258  1.00 77.45 246 A 1 
ATOM 2008 C C   . LEU A 1 246 ? 15.885  -2.592  -2.915  1.00 75.23 246 A 1 
ATOM 2009 O O   . LEU A 1 246 ? 16.942  -2.231  -2.400  1.00 71.31 246 A 1 
ATOM 2010 C CB  . LEU A 1 246 ? 14.273  -3.134  -1.052  1.00 76.23 246 A 1 
ATOM 2011 C CG  . LEU A 1 246 ? 13.054  -2.739  -0.198  1.00 73.58 246 A 1 
ATOM 2012 C CD1 . LEU A 1 246 ? 12.872  -3.754  0.929   1.00 71.77 246 A 1 
ATOM 2013 C CD2 . LEU A 1 246 ? 13.193  -1.349  0.423   1.00 70.34 246 A 1 
ATOM 2014 N N   . GLN A 1 247 ? 15.841  -3.310  -4.036  1.00 75.63 247 A 1 
ATOM 2015 C CA  . GLN A 1 247 ? 16.987  -3.644  -4.884  1.00 75.04 247 A 1 
ATOM 2016 C C   . GLN A 1 247 ? 16.528  -3.797  -6.341  1.00 75.92 247 A 1 
ATOM 2017 O O   . GLN A 1 247 ? 15.324  -3.813  -6.623  1.00 73.10 247 A 1 
ATOM 2018 C CB  . GLN A 1 247 ? 17.691  -4.902  -4.342  1.00 71.97 247 A 1 
ATOM 2019 C CG  . GLN A 1 247 ? 16.840  -6.180  -4.389  1.00 66.35 247 A 1 
ATOM 2020 C CD  . GLN A 1 247 ? 17.560  -7.386  -3.796  1.00 63.93 247 A 1 
ATOM 2021 O OE1 . GLN A 1 247 ? 18.441  -7.277  -2.967  1.00 60.07 247 A 1 
ATOM 2022 N NE2 . GLN A 1 247 ? 17.222  -8.590  -4.183  1.00 56.42 247 A 1 
ATOM 2023 N N   . GLU A 1 248 ? 17.475  -3.873  -7.296  1.00 78.30 248 A 1 
ATOM 2024 C CA  . GLU A 1 248 ? 17.130  -4.167  -8.695  1.00 78.15 248 A 1 
ATOM 2025 C C   . GLU A 1 248 ? 16.794  -5.651  -8.854  1.00 79.04 248 A 1 
ATOM 2026 O O   . GLU A 1 248 ? 17.679  -6.507  -8.788  1.00 76.96 248 A 1 
ATOM 2027 C CB  . GLU A 1 248 ? 18.245  -3.766  -9.678  1.00 74.92 248 A 1 
ATOM 2028 C CG  . GLU A 1 248 ? 18.324  -2.254  -9.944  1.00 68.61 248 A 1 
ATOM 2029 C CD  . GLU A 1 248 ? 17.116  -1.646  -10.686 1.00 67.63 248 A 1 
ATOM 2030 O OE1 . GLU A 1 248 ? 16.950  -0.403  -10.625 1.00 62.76 248 A 1 
ATOM 2031 O OE2 . GLU A 1 248 ? 16.316  -2.356  -11.306 1.00 61.81 248 A 1 
ATOM 2032 N N   . TYR A 1 249 ? 15.524  -5.923  -9.090  1.00 82.34 249 A 1 
ATOM 2033 C CA  . TYR A 1 249 ? 15.023  -7.231  -9.486  1.00 83.62 249 A 1 
ATOM 2034 C C   . TYR A 1 249 ? 14.766  -7.263  -10.993 1.00 84.94 249 A 1 
ATOM 2035 O O   . TYR A 1 249 ? 14.310  -6.278  -11.594 1.00 84.08 249 A 1 
ATOM 2036 C CB  . TYR A 1 249 ? 13.751  -7.569  -8.709  1.00 84.11 249 A 1 
ATOM 2037 C CG  . TYR A 1 249 ? 13.949  -7.740  -7.214  1.00 83.80 249 A 1 
ATOM 2038 C CD1 . TYR A 1 249 ? 14.519  -8.923  -6.714  1.00 81.64 249 A 1 
ATOM 2039 C CD2 . TYR A 1 249 ? 13.539  -6.728  -6.325  1.00 82.42 249 A 1 
ATOM 2040 C CE1 . TYR A 1 249 ? 14.668  -9.103  -5.324  1.00 81.35 249 A 1 
ATOM 2041 C CE2 . TYR A 1 249 ? 13.689  -6.902  -4.936  1.00 81.14 249 A 1 
ATOM 2042 C CZ  . TYR A 1 249 ? 14.249  -8.094  -4.433  1.00 81.99 249 A 1 
ATOM 2043 O OH  . TYR A 1 249 ? 14.385  -8.268  -3.092  1.00 80.20 249 A 1 
ATOM 2044 N N   . SER A 1 250 ? 14.994  -8.424  -11.600 1.00 83.73 250 A 1 
ATOM 2045 C CA  . SER A 1 250 ? 14.383  -8.748  -12.883 1.00 86.01 250 A 1 
ATOM 2046 C C   . SER A 1 250 ? 12.852  -8.781  -12.759 1.00 88.22 250 A 1 
ATOM 2047 O O   . SER A 1 250 ? 12.281  -8.889  -11.671 1.00 88.70 250 A 1 
ATOM 2048 C CB  . SER A 1 250 ? 14.920  -10.084 -13.409 1.00 85.94 250 A 1 
ATOM 2049 O OG  . SER A 1 250 ? 14.495  -11.141 -12.589 1.00 83.77 250 A 1 
ATOM 2050 N N   . GLN A 1 251 ? 12.156  -8.694  -13.895 1.00 90.08 251 A 1 
ATOM 2051 C CA  . GLN A 1 251 ? 10.694  -8.738  -13.914 1.00 91.29 251 A 1 
ATOM 2052 C C   . GLN A 1 251 ? 10.149  -10.052 -13.321 1.00 92.92 251 A 1 
ATOM 2053 O O   . GLN A 1 251 ? 9.176   -10.027 -12.568 1.00 92.93 251 A 1 
ATOM 2054 C CB  . GLN A 1 251 ? 10.235  -8.516  -15.364 1.00 89.72 251 A 1 
ATOM 2055 C CG  . GLN A 1 251 ? 8.718   -8.336  -15.462 1.00 84.21 251 A 1 
ATOM 2056 C CD  . GLN A 1 251 ? 8.260   -8.068  -16.892 1.00 81.80 251 A 1 
ATOM 2057 O OE1 . GLN A 1 251 ? 8.670   -7.129  -17.552 1.00 76.22 251 A 1 
ATOM 2058 N NE2 . GLN A 1 251 ? 7.379   -8.878  -17.431 1.00 73.52 251 A 1 
ATOM 2059 N N   . ASP A 1 252 ? 10.794  -11.185 -13.612 1.00 91.20 252 A 1 
ATOM 2060 C CA  . ASP A 1 252 ? 10.367  -12.499 -13.117 1.00 92.24 252 A 1 
ATOM 2061 C C   . ASP A 1 252 ? 10.558  -12.640 -11.599 1.00 93.45 252 A 1 
ATOM 2062 O O   . ASP A 1 252 ? 9.665   -13.137 -10.906 1.00 93.03 252 A 1 
ATOM 2063 C CB  . ASP A 1 252 ? 11.126  -13.603 -13.870 1.00 91.51 252 A 1 
ATOM 2064 C CG  . ASP A 1 252 ? 10.756  -13.696 -15.357 1.00 86.48 252 A 1 
ATOM 2065 O OD1 . ASP A 1 252 ? 9.643   -13.254 -15.722 1.00 80.72 252 A 1 
ATOM 2066 O OD2 . ASP A 1 252 ? 11.592  -14.218 -16.123 1.00 80.90 252 A 1 
ATOM 2067 N N   . GLU A 1 253 ? 11.676  -12.133 -11.055 1.00 90.51 253 A 1 
ATOM 2068 C CA  . GLU A 1 253 ? 11.917  -12.096 -9.604  1.00 90.47 253 A 1 
ATOM 2069 C C   . GLU A 1 253 ? 10.888  -11.212 -8.888  1.00 91.64 253 A 1 
ATOM 2070 O O   . GLU A 1 253 ? 10.303  -11.629 -7.883  1.00 91.10 253 A 1 
ATOM 2071 C CB  . GLU A 1 253 ? 13.325  -11.559 -9.327  1.00 89.42 253 A 1 
ATOM 2072 C CG  . GLU A 1 253 ? 14.437  -12.555 -9.694  1.00 86.67 253 A 1 
ATOM 2073 C CD  . GLU A 1 253 ? 15.813  -11.871 -9.788  1.00 85.31 253 A 1 
ATOM 2074 O OE1 . GLU A 1 253 ? 16.819  -12.511 -9.432  1.00 76.69 253 A 1 
ATOM 2075 O OE2 . GLU A 1 253 ? 15.852  -10.724 -10.297 1.00 78.15 253 A 1 
ATOM 2076 N N   . ALA A 1 254 ? 10.605  -10.019 -9.434  1.00 92.07 254 A 1 
ATOM 2077 C CA  . ALA A 1 254 ? 9.585   -9.131  -8.880  1.00 92.77 254 A 1 
ATOM 2078 C C   . ALA A 1 254 ? 8.194   -9.783  -8.893  1.00 94.04 254 A 1 
ATOM 2079 O O   . ALA A 1 254 ? 7.471   -9.724  -7.897  1.00 93.78 254 A 1 
ATOM 2080 C CB  . ALA A 1 254 ? 9.599   -7.822  -9.665  1.00 91.75 254 A 1 
ATOM 2081 N N   . TYR A 1 255 ? 7.823   -10.460 -9.985  1.00 94.94 255 A 1 
ATOM 2082 C CA  . TYR A 1 255 ? 6.548   -11.172 -10.066 1.00 95.28 255 A 1 
ATOM 2083 C C   . TYR A 1 255 ? 6.482   -12.369 -9.118  1.00 95.46 255 A 1 
ATOM 2084 O O   . TYR A 1 255 ? 5.414   -12.617 -8.556  1.00 94.78 255 A 1 
ATOM 2085 C CB  . TYR A 1 255 ? 6.261   -11.603 -11.506 1.00 94.74 255 A 1 
ATOM 2086 C CG  . TYR A 1 255 ? 5.965   -10.490 -12.502 1.00 94.52 255 A 1 
ATOM 2087 C CD1 . TYR A 1 255 ? 5.738   -9.154  -12.099 1.00 90.53 255 A 1 
ATOM 2088 C CD2 . TYR A 1 255 ? 5.886   -10.820 -13.870 1.00 90.91 255 A 1 
ATOM 2089 C CE1 . TYR A 1 255 ? 5.466   -8.155  -13.050 1.00 90.25 255 A 1 
ATOM 2090 C CE2 . TYR A 1 255 ? 5.613   -9.828  -14.825 1.00 89.89 255 A 1 
ATOM 2091 C CZ  . TYR A 1 255 ? 5.411   -8.493  -14.421 1.00 91.48 255 A 1 
ATOM 2092 O OH  . TYR A 1 255 ? 5.182   -7.531  -15.345 1.00 89.06 255 A 1 
ATOM 2093 N N   . SER A 1 256 ? 7.590   -13.065 -8.870  1.00 94.59 256 A 1 
ATOM 2094 C CA  . SER A 1 256 ? 7.653   -14.110 -7.843  1.00 94.60 256 A 1 
ATOM 2095 C C   . SER A 1 256 ? 7.356   -13.541 -6.451  1.00 94.72 256 A 1 
ATOM 2096 O O   . SER A 1 256 ? 6.468   -14.045 -5.766  1.00 93.68 256 A 1 
ATOM 2097 C CB  . SER A 1 256 ? 9.017   -14.802 -7.863  1.00 94.57 256 A 1 
ATOM 2098 O OG  . SER A 1 256 ? 8.934   -15.992 -7.104  1.00 83.89 256 A 1 
ATOM 2099 N N   . ILE A 1 257 ? 7.993   -12.420 -6.079  1.00 93.41 257 A 1 
ATOM 2100 C CA  . ILE A 1 257 ? 7.754   -11.738 -4.795  1.00 92.52 257 A 1 
ATOM 2101 C C   . ILE A 1 257 ? 6.286   -11.311 -4.667  1.00 92.96 257 A 1 
ATOM 2102 O O   . ILE A 1 257 ? 5.641   -11.564 -3.647  1.00 92.44 257 A 1 
ATOM 2103 C CB  . ILE A 1 257 ? 8.706   -10.527 -4.648  1.00 91.88 257 A 1 
ATOM 2104 C CG1 . ILE A 1 257 ? 10.178  -10.993 -4.545  1.00 90.43 257 A 1 
ATOM 2105 C CG2 . ILE A 1 257 ? 8.340   -9.668  -3.421  1.00 90.30 257 A 1 
ATOM 2106 C CD1 . ILE A 1 257 ? 11.191  -9.861  -4.769  1.00 86.08 257 A 1 
ATOM 2107 N N   . VAL A 1 258 ? 5.719   -10.675 -5.704  1.00 94.53 258 A 1 
ATOM 2108 C CA  . VAL A 1 258 ? 4.315   -10.226 -5.681  1.00 94.95 258 A 1 
ATOM 2109 C C   . VAL A 1 258 ? 3.351   -11.410 -5.616  1.00 94.87 258 A 1 
ATOM 2110 O O   . VAL A 1 258 ? 2.347   -11.350 -4.904  1.00 94.19 258 A 1 
ATOM 2111 C CB  . VAL A 1 258 ? 4.005   -9.322  -6.884  1.00 94.80 258 A 1 
ATOM 2112 C CG1 . VAL A 1 258 ? 2.521   -8.941  -6.942  1.00 92.50 258 A 1 
ATOM 2113 C CG2 . VAL A 1 258 ? 4.797   -8.014  -6.780  1.00 92.44 258 A 1 
ATOM 2114 N N   . LYS A 1 259 ? 3.662   -12.512 -6.305  1.00 95.18 259 A 1 
ATOM 2115 C CA  . LYS A 1 259 ? 2.878   -13.750 -6.242  1.00 94.96 259 A 1 
ATOM 2116 C C   . LYS A 1 259 ? 2.888   -14.350 -4.837  1.00 94.57 259 A 1 
ATOM 2117 O O   . LYS A 1 259 ? 1.845   -14.813 -4.379  1.00 93.51 259 A 1 
ATOM 2118 C CB  . LYS A 1 259 ? 3.422   -14.721 -7.295  1.00 94.47 259 A 1 
ATOM 2119 C CG  . LYS A 1 259 ? 2.547   -15.968 -7.431  1.00 90.31 259 A 1 
ATOM 2120 C CD  . LYS A 1 259 ? 3.091   -16.822 -8.572  1.00 86.39 259 A 1 
ATOM 2121 C CE  . LYS A 1 259 ? 2.214   -18.058 -8.776  1.00 78.17 259 A 1 
ATOM 2122 N NZ  . LYS A 1 259 ? 2.732   -18.865 -9.903  1.00 70.80 259 A 1 
ATOM 2123 N N   . ASP A 1 260 ? 4.008   -14.287 -4.122  1.00 94.46 260 A 1 
ATOM 2124 C CA  . ASP A 1 260 ? 4.087   -14.738 -2.731  1.00 93.41 260 A 1 
ATOM 2125 C C   . ASP A 1 260 ? 3.289   -13.831 -1.784  1.00 92.81 260 A 1 
ATOM 2126 O O   . ASP A 1 260 ? 2.566   -14.328 -0.916  1.00 91.87 260 A 1 
ATOM 2127 C CB  . ASP A 1 260 ? 5.553   -14.850 -2.300  1.00 93.02 260 A 1 
ATOM 2128 C CG  . ASP A 1 260 ? 6.285   -16.018 -2.971  1.00 85.51 260 A 1 
ATOM 2129 O OD1 . ASP A 1 260 ? 5.593   -16.957 -3.445  1.00 80.37 260 A 1 
ATOM 2130 O OD2 . ASP A 1 260 ? 7.531   -15.979 -2.955  1.00 79.46 260 A 1 
ATOM 2131 N N   . ILE A 1 261 ? 3.319   -12.502 -1.993  1.00 93.27 261 A 1 
ATOM 2132 C CA  . ILE A 1 261 ? 2.456   -11.548 -1.269  1.00 92.46 261 A 1 
ATOM 2133 C C   . ILE A 1 261 ? 0.977   -11.879 -1.502  1.00 92.21 261 A 1 
ATOM 2134 O O   . ILE A 1 261 ? 0.193   -11.948 -0.547  1.00 91.01 261 A 1 
ATOM 2135 C CB  . ILE A 1 261 ? 2.768   -10.087 -1.681  1.00 92.51 261 A 1 
ATOM 2136 C CG1 . ILE A 1 261 ? 4.192   -9.681  -1.239  1.00 91.88 261 A 1 
ATOM 2137 C CG2 . ILE A 1 261 ? 1.738   -9.107  -1.079  1.00 91.69 261 A 1 
ATOM 2138 C CD1 . ILE A 1 261 ? 4.698   -8.379  -1.877  1.00 89.46 261 A 1 
ATOM 2139 N N   . TYR A 1 262 ? 0.593   -12.112 -2.757  1.00 94.06 262 A 1 
ATOM 2140 C CA  . TYR A 1 262 ? -0.757  -12.522 -3.135  1.00 93.63 262 A 1 
ATOM 2141 C C   . TYR A 1 262 ? -1.151  -13.843 -2.459  1.00 93.25 262 A 1 
ATOM 2142 O O   . TYR A 1 262 ? -2.171  -13.887 -1.774  1.00 92.57 262 A 1 
ATOM 2143 C CB  . TYR A 1 262 ? -0.851  -12.607 -4.667  1.00 93.58 262 A 1 
ATOM 2144 C CG  . TYR A 1 262 ? -2.037  -13.412 -5.153  1.00 93.17 262 A 1 
ATOM 2145 C CD1 . TYR A 1 262 ? -1.863  -14.769 -5.494  1.00 89.81 262 A 1 
ATOM 2146 C CD2 . TYR A 1 262 ? -3.318  -12.838 -5.193  1.00 90.68 262 A 1 
ATOM 2147 C CE1 . TYR A 1 262 ? -2.970  -15.555 -5.856  1.00 90.06 262 A 1 
ATOM 2148 C CE2 . TYR A 1 262 ? -4.430  -13.626 -5.555  1.00 89.93 262 A 1 
ATOM 2149 C CZ  . TYR A 1 262 ? -4.256  -14.988 -5.877  1.00 90.08 262 A 1 
ATOM 2150 O OH  . TYR A 1 262 ? -5.321  -15.767 -6.191  1.00 88.09 262 A 1 
ATOM 2151 N N   . ASN A 1 263 ? -0.336  -14.896 -2.583  1.00 93.47 263 A 1 
ATOM 2152 C CA  . ASN A 1 263 ? -0.604  -16.214 -1.999  1.00 92.57 263 A 1 
ATOM 2153 C C   . ASN A 1 263 ? -0.767  -16.136 -0.477  1.00 91.63 263 A 1 
ATOM 2154 O O   . ASN A 1 263 ? -1.724  -16.683 0.073   1.00 90.62 263 A 1 
ATOM 2155 C CB  . ASN A 1 263 ? 0.551   -17.167 -2.359  1.00 92.43 263 A 1 
ATOM 2156 C CG  . ASN A 1 263 ? 0.547   -17.630 -3.801  1.00 90.19 263 A 1 
ATOM 2157 O OD1 . ASN A 1 263 ? -0.466  -17.682 -4.480  1.00 84.84 263 A 1 
ATOM 2158 N ND2 . ASN A 1 263 ? 1.691   -18.039 -4.301  1.00 84.02 263 A 1 
ATOM 2159 N N   . SER A 1 264 ? 0.126   -15.406 0.206   1.00 91.53 264 A 1 
ATOM 2160 C CA  . SER A 1 264 ? 0.047   -15.174 1.652   1.00 89.84 264 A 1 
ATOM 2161 C C   . SER A 1 264 ? -1.249  -14.458 2.030   1.00 89.53 264 A 1 
ATOM 2162 O O   . SER A 1 264 ? -1.921  -14.866 2.976   1.00 87.62 264 A 1 
ATOM 2163 C CB  . SER A 1 264 ? 1.265   -14.366 2.102   1.00 88.37 264 A 1 
ATOM 2164 O OG  . SER A 1 264 ? 1.210   -14.107 3.492   1.00 74.43 264 A 1 
ATOM 2165 N N   . THR A 1 265 ? -1.661  -13.441 1.263   1.00 90.36 265 A 1 
ATOM 2166 C CA  . THR A 1 265 ? -2.905  -12.694 1.513   1.00 89.32 265 A 1 
ATOM 2167 C C   . THR A 1 265 ? -4.134  -13.582 1.310   1.00 89.20 265 A 1 
ATOM 2168 O O   . THR A 1 265 ? -4.993  -13.662 2.186   1.00 87.73 265 A 1 
ATOM 2169 C CB  . THR A 1 265 ? -3.000  -11.451 0.614   1.00 89.14 265 A 1 
ATOM 2170 O OG1 . THR A 1 265 ? -1.834  -10.664 0.722   1.00 85.57 265 A 1 
ATOM 2171 C CG2 . THR A 1 265 ? -4.171  -10.556 1.009   1.00 85.61 265 A 1 
ATOM 2172 N N   . ILE A 1 266 ? -4.207  -14.318 0.187   1.00 90.29 266 A 1 
ATOM 2173 C CA  . ILE A 1 266 ? -5.324  -15.234 -0.087  1.00 89.57 266 A 1 
ATOM 2174 C C   . ILE A 1 266 ? -5.416  -16.313 0.993   1.00 89.14 266 A 1 
ATOM 2175 O O   . ILE A 1 266 ? -6.494  -16.556 1.539   1.00 87.71 266 A 1 
ATOM 2176 C CB  . ILE A 1 266 ? -5.186  -15.867 -1.491  1.00 89.12 266 A 1 
ATOM 2177 C CG1 . ILE A 1 266 ? -5.363  -14.829 -2.621  1.00 85.79 266 A 1 
ATOM 2178 C CG2 . ILE A 1 266 ? -6.166  -17.035 -1.702  1.00 86.21 266 A 1 
ATOM 2179 C CD1 . ILE A 1 266 ? -6.763  -14.210 -2.744  1.00 79.60 266 A 1 
ATOM 2180 N N   . PHE A 1 267 ? -4.295  -16.959 1.337   1.00 87.41 267 A 1 
ATOM 2181 C CA  . PHE A 1 267 ? -4.305  -18.061 2.293   1.00 85.63 267 A 1 
ATOM 2182 C C   . PHE A 1 267 ? -4.637  -17.586 3.712   1.00 85.73 267 A 1 
ATOM 2183 O O   . PHE A 1 267 ? -5.546  -18.125 4.342   1.00 83.46 267 A 1 
ATOM 2184 C CB  . PHE A 1 267 ? -2.961  -18.800 2.236   1.00 83.00 267 A 1 
ATOM 2185 C CG  . PHE A 1 267 ? -2.946  -20.027 3.120   1.00 72.62 267 A 1 
ATOM 2186 C CD1 . PHE A 1 267 ? -2.348  -19.981 4.396   1.00 65.06 267 A 1 
ATOM 2187 C CD2 . PHE A 1 267 ? -3.572  -21.212 2.689   1.00 64.43 267 A 1 
ATOM 2188 C CE1 . PHE A 1 267 ? -2.372  -21.112 5.229   1.00 56.18 267 A 1 
ATOM 2189 C CE2 . PHE A 1 267 ? -3.598  -22.343 3.523   1.00 55.35 267 A 1 
ATOM 2190 C CZ  . PHE A 1 267 ? -2.997  -22.292 4.792   1.00 56.87 267 A 1 
ATOM 2191 N N   . THR A 1 268 ? -3.951  -16.555 4.211   1.00 83.65 268 A 1 
ATOM 2192 C CA  . THR A 1 268 ? -4.085  -16.095 5.600   1.00 81.33 268 A 1 
ATOM 2193 C C   . THR A 1 268 ? -5.368  -15.296 5.803   1.00 81.26 268 A 1 
ATOM 2194 O O   . THR A 1 268 ? -6.187  -15.643 6.654   1.00 78.27 268 A 1 
ATOM 2195 C CB  . THR A 1 268 ? -2.856  -15.271 6.027   1.00 79.52 268 A 1 
ATOM 2196 O OG1 . THR A 1 268 ? -1.677  -16.000 5.748   1.00 73.39 268 A 1 
ATOM 2197 C CG2 . THR A 1 268 ? -2.856  -14.966 7.519   1.00 72.59 268 A 1 
ATOM 2198 N N   . ASP A 1 269 ? -5.594  -14.263 4.986   1.00 84.05 269 A 1 
ATOM 2199 C CA  . ASP A 1 269 ? -6.667  -13.291 5.220   1.00 82.80 269 A 1 
ATOM 2200 C C   . ASP A 1 269 ? -8.021  -13.752 4.661   1.00 83.57 269 A 1 
ATOM 2201 O O   . ASP A 1 269 ? -9.065  -13.273 5.111   1.00 82.12 269 A 1 
ATOM 2202 C CB  . ASP A 1 269 ? -6.275  -11.910 4.662   1.00 81.00 269 A 1 
ATOM 2203 C CG  . ASP A 1 269 ? -5.012  -11.320 5.307   1.00 77.47 269 A 1 
ATOM 2204 O OD1 . ASP A 1 269 ? -4.815  -11.523 6.527   1.00 74.15 269 A 1 
ATOM 2205 O OD2 . ASP A 1 269 ? -4.258  -10.627 4.594   1.00 73.66 269 A 1 
ATOM 2206 N N   . ILE A 1 270 ? -8.034  -14.693 3.703   1.00 85.48 270 A 1 
ATOM 2207 C CA  . ILE A 1 270 ? -9.272  -15.166 3.068   1.00 86.66 270 A 1 
ATOM 2208 C C   . ILE A 1 270 ? -9.541  -16.637 3.388   1.00 86.86 270 A 1 
ATOM 2209 O O   . ILE A 1 270 ? -10.546 -16.936 4.033   1.00 85.37 270 A 1 
ATOM 2210 C CB  . ILE A 1 270 ? -9.305  -14.850 1.553   1.00 87.11 270 A 1 
ATOM 2211 C CG1 . ILE A 1 270 ? -9.082  -13.334 1.310   1.00 85.78 270 A 1 
ATOM 2212 C CG2 . ILE A 1 270 ? -10.637 -15.319 0.946   1.00 84.95 270 A 1 
ATOM 2213 C CD1 . ILE A 1 270 ? -9.083  -12.928 -0.167  1.00 81.68 270 A 1 
ATOM 2214 N N   . VAL A 1 271 ? -8.683  -17.576 2.959   1.00 87.93 271 A 1 
ATOM 2215 C CA  . VAL A 1 271 ? -8.972  -19.023 3.022   1.00 87.53 271 A 1 
ATOM 2216 C C   . VAL A 1 271 ? -9.020  -19.522 4.462   1.00 87.71 271 A 1 
ATOM 2217 O O   . VAL A 1 271 ? -10.052 -20.044 4.889   1.00 86.53 271 A 1 
ATOM 2218 C CB  . VAL A 1 271 ? -7.974  -19.840 2.174   1.00 86.98 271 A 1 
ATOM 2219 C CG1 . VAL A 1 271 ? -8.155  -21.352 2.355   1.00 81.86 271 A 1 
ATOM 2220 C CG2 . VAL A 1 271 ? -8.154  -19.522 0.686   1.00 82.80 271 A 1 
ATOM 2221 N N   . LYS A 1 272 ? -7.930  -19.336 5.217   1.00 86.86 272 A 1 
ATOM 2222 C CA  . LYS A 1 272 ? -7.805  -19.791 6.616   1.00 84.86 272 A 1 
ATOM 2223 C C   . LYS A 1 272 ? -8.859  -19.123 7.497   1.00 84.85 272 A 1 
ATOM 2224 O O   . LYS A 1 272 ? -9.589  -19.805 8.211   1.00 82.34 272 A 1 
ATOM 2225 C CB  . LYS A 1 272 ? -6.368  -19.527 7.114   1.00 82.88 272 A 1 
ATOM 2226 C CG  . LYS A 1 272 ? -6.091  -20.079 8.525   1.00 73.27 272 A 1 
ATOM 2227 C CD  . LYS A 1 272 ? -4.653  -19.739 8.976   1.00 70.53 272 A 1 
ATOM 2228 C CE  . LYS A 1 272 ? -4.383  -20.230 10.410  1.00 61.92 272 A 1 
ATOM 2229 N NZ  . LYS A 1 272 ? -3.050  -19.784 10.925  1.00 55.55 272 A 1 
ATOM 2230 N N   . ARG A 1 273 ? -8.990  -17.806 7.387   1.00 84.01 273 A 1 
ATOM 2231 C CA  . ARG A 1 273 ? -9.884  -17.013 8.245   1.00 82.34 273 A 1 
ATOM 2232 C C   . ARG A 1 273 ? -11.370 -17.302 8.024   1.00 84.20 273 A 1 
ATOM 2233 O O   . ARG A 1 273 ? -12.139 -17.322 8.977   1.00 81.45 273 A 1 
ATOM 2234 C CB  . ARG A 1 273 ? -9.556  -15.535 8.025   1.00 78.92 273 A 1 
ATOM 2235 C CG  . ARG A 1 273 ? -10.210 -14.654 9.089   1.00 71.03 273 A 1 
ATOM 2236 C CD  . ARG A 1 273 ? -9.730  -13.215 8.912   1.00 68.34 273 A 1 
ATOM 2237 N NE  . ARG A 1 273 ? -10.017 -12.413 10.116  1.00 62.41 273 A 1 
ATOM 2238 C CZ  . ARG A 1 273 ? -9.466  -11.247 10.386  1.00 57.00 273 A 1 
ATOM 2239 N NH1 . ARG A 1 273 ? -8.737  -10.613 9.520   1.00 52.26 273 A 1 
ATOM 2240 N NH2 . ARG A 1 273 ? -9.615  -10.697 11.558  1.00 50.08 273 A 1 
ATOM 2241 N N   . ASN A 1 274 ? -11.776 -17.534 6.769   1.00 84.15 274 A 1 
ATOM 2242 C CA  . ASN A 1 274 ? -13.168 -17.822 6.410   1.00 84.87 274 A 1 
ATOM 2243 C C   . ASN A 1 274 ? -13.450 -19.326 6.258   1.00 86.59 274 A 1 
ATOM 2244 O O   . ASN A 1 274 ? -14.544 -19.691 5.831   1.00 84.51 274 A 1 
ATOM 2245 C CB  . ASN A 1 274 ? -13.552 -17.030 5.152   1.00 84.34 274 A 1 
ATOM 2246 C CG  . ASN A 1 274 ? -13.456 -15.533 5.345   1.00 84.14 274 A 1 
ATOM 2247 O OD1 . ASN A 1 274 ? -14.355 -14.894 5.865   1.00 77.55 274 A 1 
ATOM 2248 N ND2 . ASN A 1 274 ? -12.378 -14.926 4.917   1.00 78.51 274 A 1 
ATOM 2249 N N   . GLN A 1 275 ? -12.481 -20.190 6.570   1.00 86.16 275 A 1 
ATOM 2250 C CA  . GLN A 1 275 ? -12.588 -21.651 6.462   1.00 88.08 275 A 1 
ATOM 2251 C C   . GLN A 1 275 ? -13.075 -22.119 5.074   1.00 89.91 275 A 1 
ATOM 2252 O O   . GLN A 1 275 ? -13.912 -23.023 4.946   1.00 87.50 275 A 1 
ATOM 2253 C CB  . GLN A 1 275 ? -13.429 -22.210 7.621   1.00 86.68 275 A 1 
ATOM 2254 C CG  . GLN A 1 275 ? -12.880 -21.830 9.008   1.00 82.17 275 A 1 
ATOM 2255 C CD  . GLN A 1 275 ? -13.726 -22.391 10.146  1.00 75.85 275 A 1 
ATOM 2256 O OE1 . GLN A 1 275 ? -14.684 -23.126 9.965   1.00 67.98 275 A 1 
ATOM 2257 N NE2 . GLN A 1 275 ? -13.399 -22.067 11.376  1.00 65.12 275 A 1 
ATOM 2258 N N   . ILE A 1 276 ? -12.570 -21.488 4.002   1.00 88.33 276 A 1 
ATOM 2259 C CA  . ILE A 1 276 ? -12.986 -21.773 2.624   1.00 88.97 276 A 1 
ATOM 2260 C C   . ILE A 1 276 ? -12.479 -23.156 2.211   1.00 89.49 276 A 1 
ATOM 2261 O O   . ILE A 1 276 ? -11.280 -23.401 2.111   1.00 86.67 276 A 1 
ATOM 2262 C CB  . ILE A 1 276 ? -12.526 -20.667 1.646   1.00 88.21 276 A 1 
ATOM 2263 C CG1 . ILE A 1 276 ? -13.206 -19.331 2.032   1.00 85.93 276 A 1 
ATOM 2264 C CG2 . ILE A 1 276 ? -12.862 -21.055 0.189   1.00 84.33 276 A 1 
ATOM 2265 C CD1 . ILE A 1 276 ? -12.829 -18.146 1.137   1.00 79.29 276 A 1 
ATOM 2266 N N   . ARG A 1 277 ? -13.415 -24.065 1.915   1.00 87.81 277 A 1 
ATOM 2267 C CA  . ARG A 1 277 ? -13.087 -25.438 1.476   1.00 87.55 277 A 1 
ATOM 2268 C C   . ARG A 1 277 ? -12.825 -25.542 -0.029  1.00 88.76 277 A 1 
ATOM 2269 O O   . ARG A 1 277 ? -12.061 -26.392 -0.465  1.00 85.60 277 A 1 
ATOM 2270 C CB  . ARG A 1 277 ? -14.215 -26.394 1.890   1.00 86.67 277 A 1 
ATOM 2271 C CG  . ARG A 1 277 ? -14.388 -26.480 3.414   1.00 80.85 277 A 1 
ATOM 2272 C CD  . ARG A 1 277 ? -15.484 -27.490 3.768   1.00 76.57 277 A 1 
ATOM 2273 N NE  . ARG A 1 277 ? -15.704 -27.564 5.222   1.00 67.66 277 A 1 
ATOM 2274 C CZ  . ARG A 1 277 ? -16.605 -28.305 5.847   1.00 59.33 277 A 1 
ATOM 2275 N NH1 . ARG A 1 277 ? -17.423 -29.090 5.204   1.00 53.18 277 A 1 
ATOM 2276 N NH2 . ARG A 1 277 ? -16.701 -28.262 7.148   1.00 51.69 277 A 1 
ATOM 2277 N N   . LYS A 1 278 ? -13.484 -24.698 -0.846  1.00 88.14 278 A 1 
ATOM 2278 C CA  . LYS A 1 278 ? -13.416 -24.735 -2.318  1.00 88.07 278 A 1 
ATOM 2279 C C   . LYS A 1 278 ? -12.422 -23.701 -2.856  1.00 89.27 278 A 1 
ATOM 2280 O O   . LYS A 1 278 ? -12.814 -22.783 -3.575  1.00 87.41 278 A 1 
ATOM 2281 C CB  . LYS A 1 278 ? -14.825 -24.574 -2.916  1.00 86.57 278 A 1 
ATOM 2282 C CG  . LYS A 1 278 ? -15.783 -25.727 -2.582  1.00 82.72 278 A 1 
ATOM 2283 C CD  . LYS A 1 278 ? -17.122 -25.427 -3.275  1.00 75.77 278 A 1 
ATOM 2284 C CE  . LYS A 1 278 ? -18.196 -26.484 -3.042  1.00 69.75 278 A 1 
ATOM 2285 N NZ  . LYS A 1 278 ? -19.452 -26.072 -3.731  1.00 60.40 278 A 1 
ATOM 2286 N N   . VAL A 1 279 ? -11.148 -23.857 -2.517  1.00 89.20 279 A 1 
ATOM 2287 C CA  . VAL A 1 279 ? -10.074 -22.918 -2.904  1.00 89.30 279 A 1 
ATOM 2288 C C   . VAL A 1 279 ? -9.970  -22.765 -4.430  1.00 90.21 279 A 1 
ATOM 2289 O O   . VAL A 1 279 ? -9.906  -21.643 -4.913  1.00 89.03 279 A 1 
ATOM 2290 C CB  . VAL A 1 279 ? -8.725  -23.339 -2.286  1.00 87.78 279 A 1 
ATOM 2291 C CG1 . VAL A 1 279 ? -7.624  -22.315 -2.582  1.00 82.58 279 A 1 
ATOM 2292 C CG2 . VAL A 1 279 ? -8.835  -23.473 -0.759  1.00 82.95 279 A 1 
ATOM 2293 N N   . ASP A 1 280 ? -10.109 -23.848 -5.204  1.00 89.77 280 A 1 
ATOM 2294 C CA  . ASP A 1 280 ? -10.131 -23.821 -6.688  1.00 89.21 280 A 1 
ATOM 2295 C C   . ASP A 1 280 ? -11.201 -22.859 -7.249  1.00 90.16 280 A 1 
ATOM 2296 O O   . ASP A 1 280 ? -10.964 -22.154 -8.226  1.00 89.21 280 A 1 
ATOM 2297 C CB  . ASP A 1 280 ? -10.369 -25.254 -7.205  1.00 87.16 280 A 1 
ATOM 2298 C CG  . ASP A 1 280 ? -10.653 -25.380 -8.726  1.00 76.96 280 A 1 
ATOM 2299 O OD1 . ASP A 1 280 ? -9.725  -25.331 -9.552  1.00 69.11 280 A 1 
ATOM 2300 O OD2 . ASP A 1 280 ? -11.833 -25.614 -9.109  1.00 70.43 280 A 1 
ATOM 2301 N N   . GLN A 1 281 ? -12.385 -22.775 -6.632  1.00 90.99 281 A 1 
ATOM 2302 C CA  . GLN A 1 281 ? -13.427 -21.836 -7.072  1.00 90.96 281 A 1 
ATOM 2303 C C   . GLN A 1 281 ? -13.022 -20.382 -6.817  1.00 92.04 281 A 1 
ATOM 2304 O O   . GLN A 1 281 ? -13.233 -19.537 -7.686  1.00 91.04 281 A 1 
ATOM 2305 C CB  . GLN A 1 281 ? -14.779 -22.122 -6.392  1.00 88.95 281 A 1 
ATOM 2306 C CG  . GLN A 1 281 ? -15.415 -23.429 -6.881  1.00 78.65 281 A 1 
ATOM 2307 C CD  . GLN A 1 281 ? -16.833 -23.647 -6.352  1.00 79.37 281 A 1 
ATOM 2308 O OE1 . GLN A 1 281 ? -17.246 -23.202 -5.294  1.00 72.95 281 A 1 
ATOM 2309 N NE2 . GLN A 1 281 ? -17.656 -24.384 -7.072  1.00 70.61 281 A 1 
ATOM 2310 N N   . LEU A 1 282 ? -12.435 -20.097 -5.654  1.00 91.36 282 A 1 
ATOM 2311 C CA  . LEU A 1 282 ? -11.919 -18.767 -5.324  1.00 91.71 282 A 1 
ATOM 2312 C C   . LEU A 1 282 ? -10.822 -18.351 -6.314  1.00 92.18 282 A 1 
ATOM 2313 O O   . LEU A 1 282 ? -10.910 -17.271 -6.887  1.00 91.81 282 A 1 
ATOM 2314 C CB  . LEU A 1 282 ? -11.431 -18.764 -3.863  1.00 91.66 282 A 1 
ATOM 2315 C CG  . LEU A 1 282 ? -10.746 -17.460 -3.422  1.00 91.49 282 A 1 
ATOM 2316 C CD1 . LEU A 1 282 ? -11.706 -16.272 -3.432  1.00 87.56 282 A 1 
ATOM 2317 C CD2 . LEU A 1 282 ? -10.194 -17.626 -2.007  1.00 87.94 282 A 1 
ATOM 2318 N N   . GLU A 1 283 ? -9.837  -19.213 -6.582  1.00 92.27 283 A 1 
ATOM 2319 C CA  . GLU A 1 283 ? -8.742  -18.919 -7.521  1.00 91.74 283 A 1 
ATOM 2320 C C   . GLU A 1 283 ? -9.242  -18.602 -8.936  1.00 92.20 283 A 1 
ATOM 2321 O O   . GLU A 1 283 ? -8.750  -17.679 -9.584  1.00 91.43 283 A 1 
ATOM 2322 C CB  . GLU A 1 283 ? -7.791  -20.116 -7.608  1.00 90.87 283 A 1 
ATOM 2323 C CG  . GLU A 1 283 ? -6.914  -20.288 -6.360  1.00 82.25 283 A 1 
ATOM 2324 C CD  . GLU A 1 283 ? -5.963  -21.490 -6.487  1.00 76.71 283 A 1 
ATOM 2325 O OE1 . GLU A 1 283 ? -5.238  -21.742 -5.502  1.00 67.37 283 A 1 
ATOM 2326 O OE2 . GLU A 1 283 ? -5.968  -22.143 -7.559  1.00 68.07 283 A 1 
ATOM 2327 N N   . ARG A 1 284 ? -10.260 -19.315 -9.425  1.00 92.23 284 A 1 
ATOM 2328 C CA  . ARG A 1 284 ? -10.883 -19.040 -10.734 1.00 92.20 284 A 1 
ATOM 2329 C C   . ARG A 1 284 ? -11.598 -17.695 -10.764 1.00 93.27 284 A 1 
ATOM 2330 O O   . ARG A 1 284 ? -11.491 -16.976 -11.752 1.00 92.46 284 A 1 
ATOM 2331 C CB  . ARG A 1 284 ? -11.851 -20.170 -11.090 1.00 91.29 284 A 1 
ATOM 2332 C CG  . ARG A 1 284 ? -11.094 -21.451 -11.457 1.00 86.48 284 A 1 
ATOM 2333 C CD  . ARG A 1 284 ? -12.054 -22.631 -11.548 1.00 83.36 284 A 1 
ATOM 2334 N NE  . ARG A 1 284 ? -11.296 -23.881 -11.706 1.00 78.21 284 A 1 
ATOM 2335 C CZ  . ARG A 1 284 ? -10.809 -24.361 -12.837 1.00 72.82 284 A 1 
ATOM 2336 N NH1 . ARG A 1 284 ? -11.076 -23.849 -14.003 1.00 62.86 284 A 1 
ATOM 2337 N NH2 . ARG A 1 284 ? -10.002 -25.365 -12.800 1.00 64.41 284 A 1 
ATOM 2338 N N   . ILE A 1 285 ? -12.301 -17.324 -9.681  1.00 93.10 285 A 1 
ATOM 2339 C CA  . ILE A 1 285 ? -12.934 -16.004 -9.544  1.00 93.48 285 A 1 
ATOM 2340 C C   . ILE A 1 285 ? -11.879 -14.899 -9.518  1.00 93.99 285 A 1 
ATOM 2341 O O   . ILE A 1 285 ? -12.069 -13.868 -10.162 1.00 93.26 285 A 1 
ATOM 2342 C CB  . ILE A 1 285 ? -13.847 -15.967 -8.301  1.00 93.17 285 A 1 
ATOM 2343 C CG1 . ILE A 1 285 ? -15.076 -16.864 -8.569  1.00 91.17 285 A 1 
ATOM 2344 C CG2 . ILE A 1 285 ? -14.296 -14.531 -7.965  1.00 90.93 285 A 1 
ATOM 2345 C CD1 . ILE A 1 285 ? -15.925 -17.128 -7.330  1.00 85.47 285 A 1 
ATOM 2346 N N   . VAL A 1 286 ? -10.752 -15.121 -8.833  1.00 94.15 286 A 1 
ATOM 2347 C CA  . VAL A 1 286 ? -9.622  -14.184 -8.841  1.00 93.77 286 A 1 
ATOM 2348 C C   . VAL A 1 286 ? -9.086  -14.007 -10.256 1.00 94.18 286 A 1 
ATOM 2349 O O   . VAL A 1 286 ? -9.029  -12.878 -10.735 1.00 93.91 286 A 1 
ATOM 2350 C CB  . VAL A 1 286 ? -8.499  -14.627 -7.894  1.00 92.98 286 A 1 
ATOM 2351 C CG1 . VAL A 1 286 ? -7.270  -13.722 -8.056  1.00 89.31 286 A 1 
ATOM 2352 C CG2 . VAL A 1 286 ? -8.944  -14.550 -6.436  1.00 89.11 286 A 1 
ATOM 2353 N N   . LYS A 1 287 ? -8.760  -15.089 -10.965 1.00 93.94 287 A 1 
ATOM 2354 C CA  . LYS A 1 287 ? -8.249  -15.029 -12.344 1.00 93.90 287 A 1 
ATOM 2355 C C   . LYS A 1 287 ? -9.212  -14.296 -13.270 1.00 94.28 287 A 1 
ATOM 2356 O O   . LYS A 1 287 ? -8.785  -13.408 -13.999 1.00 93.50 287 A 1 
ATOM 2357 C CB  . LYS A 1 287 ? -7.964  -16.442 -12.872 1.00 93.05 287 A 1 
ATOM 2358 C CG  . LYS A 1 287 ? -6.696  -17.035 -12.243 1.00 85.91 287 A 1 
ATOM 2359 C CD  . LYS A 1 287 ? -6.455  -18.456 -12.759 1.00 81.24 287 A 1 
ATOM 2360 C CE  . LYS A 1 287 ? -5.197  -19.022 -12.096 1.00 72.87 287 A 1 
ATOM 2361 N NZ  . LYS A 1 287 ? -4.906  -20.400 -12.559 1.00 65.04 287 A 1 
ATOM 2362 N N   . PHE A 1 288 ? -10.514 -14.596 -13.192 1.00 93.61 288 A 1 
ATOM 2363 C CA  . PHE A 1 288 ? -11.529 -13.876 -13.962 1.00 93.57 288 A 1 
ATOM 2364 C C   . PHE A 1 288 ? -11.538 -12.382 -13.621 1.00 94.06 288 A 1 
ATOM 2365 O O   . PHE A 1 288 ? -11.553 -11.548 -14.519 1.00 93.46 288 A 1 
ATOM 2366 C CB  . PHE A 1 288 ? -12.909 -14.489 -13.712 1.00 93.40 288 A 1 
ATOM 2367 C CG  . PHE A 1 288 ? -14.012 -13.814 -14.508 1.00 93.53 288 A 1 
ATOM 2368 C CD1 . PHE A 1 288 ? -14.597 -12.617 -14.053 1.00 91.67 288 A 1 
ATOM 2369 C CD2 . PHE A 1 288 ? -14.419 -14.359 -15.739 1.00 92.23 288 A 1 
ATOM 2370 C CE1 . PHE A 1 288 ? -15.574 -11.967 -14.826 1.00 91.39 288 A 1 
ATOM 2371 C CE2 . PHE A 1 288 ? -15.404 -13.713 -16.507 1.00 91.14 288 A 1 
ATOM 2372 C CZ  . PHE A 1 288 ? -15.978 -12.514 -16.051 1.00 91.01 288 A 1 
ATOM 2373 N N   . SER A 1 289 ? -11.521 -12.030 -12.333 1.00 94.66 289 A 1 
ATOM 2374 C CA  . SER A 1 289 ? -11.570 -10.635 -11.882 1.00 94.48 289 A 1 
ATOM 2375 C C   . SER A 1 289 ? -10.333 -9.862  -12.339 1.00 94.71 289 A 1 
ATOM 2376 O O   . SER A 1 289 ? -10.459 -8.747  -12.817 1.00 93.84 289 A 1 
ATOM 2377 C CB  . SER A 1 289 ? -11.705 -10.556 -10.358 1.00 94.02 289 A 1 
ATOM 2378 O OG  . SER A 1 289 ? -12.833 -11.282 -9.915  1.00 86.51 289 A 1 
ATOM 2379 N N   . PHE A 1 290 ? -9.156  -10.472 -12.265 1.00 95.04 290 A 1 
ATOM 2380 C CA  . PHE A 1 290 ? -7.883  -9.874  -12.681 1.00 95.14 290 A 1 
ATOM 2381 C C   . PHE A 1 290 ? -7.796  -9.691  -14.202 1.00 94.85 290 A 1 
ATOM 2382 O O   . PHE A 1 290 ? -7.222  -8.713  -14.668 1.00 93.35 290 A 1 
ATOM 2383 C CB  . PHE A 1 290 ? -6.724  -10.749 -12.181 1.00 94.95 290 A 1 
ATOM 2384 C CG  . PHE A 1 290 ? -6.362  -10.642 -10.706 1.00 95.61 290 A 1 
ATOM 2385 C CD1 . PHE A 1 290 ? -7.280  -10.220 -9.727  1.00 93.10 290 A 1 
ATOM 2386 C CD2 . PHE A 1 290 ? -5.047  -10.977 -10.316 1.00 93.13 290 A 1 
ATOM 2387 C CE1 . PHE A 1 290 ? -6.892  -10.121 -8.383  1.00 92.65 290 A 1 
ATOM 2388 C CE2 . PHE A 1 290 ? -4.663  -10.881 -8.969  1.00 92.42 290 A 1 
ATOM 2389 C CZ  . PHE A 1 290 ? -5.581  -10.448 -8.003  1.00 93.77 290 A 1 
ATOM 2390 N N   . ASP A 1 291 ? -8.394  -10.596 -14.981 1.00 95.04 291 A 1 
ATOM 2391 C CA  . ASP A 1 291 ? -8.446  -10.472 -16.440 1.00 94.58 291 A 1 
ATOM 2392 C C   . ASP A 1 291 ? -9.445  -9.404  -16.916 1.00 94.49 291 A 1 
ATOM 2393 O O   . ASP A 1 291 ? -9.281  -8.817  -17.985 1.00 92.86 291 A 1 
ATOM 2394 C CB  . ASP A 1 291 ? -8.759  -11.840 -17.050 1.00 93.57 291 A 1 
ATOM 2395 C CG  . ASP A 1 291 ? -8.434  -11.863 -18.542 1.00 89.98 291 A 1 
ATOM 2396 O OD1 . ASP A 1 291 ? -7.328  -11.379 -18.895 1.00 83.65 291 A 1 
ATOM 2397 O OD2 . ASP A 1 291 ? -9.285  -12.368 -19.300 1.00 82.63 291 A 1 
ATOM 2398 N N   . ASN A 1 292 ? -10.443 -9.096  -16.093 1.00 94.33 292 A 1 
ATOM 2399 C CA  . ASN A 1 292 ? -11.501 -8.131  -16.387 1.00 94.01 292 A 1 
ATOM 2400 C C   . ASN A 1 292 ? -11.385 -6.830  -15.572 1.00 93.90 292 A 1 
ATOM 2401 O O   . ASN A 1 292 ? -12.378 -6.123  -15.414 1.00 92.06 292 A 1 
ATOM 2402 C CB  . ASN A 1 292 ? -12.869 -8.826  -16.263 1.00 93.48 292 A 1 
ATOM 2403 C CG  . ASN A 1 292 ? -13.077 -9.857  -17.357 1.00 92.37 292 A 1 
ATOM 2404 O OD1 . ASN A 1 292 ? -13.544 -9.554  -18.442 1.00 85.23 292 A 1 
ATOM 2405 N ND2 . ASN A 1 292 ? -12.720 -11.093 -17.118 1.00 85.34 292 A 1 
ATOM 2406 N N   . VAL A 1 293 ? -10.190 -6.490  -15.071 1.00 93.89 293 A 1 
ATOM 2407 C CA  . VAL A 1 293 ? -9.933  -5.201  -14.407 1.00 93.46 293 A 1 
ATOM 2408 C C   . VAL A 1 293 ? -10.315 -4.045  -15.331 1.00 92.67 293 A 1 
ATOM 2409 O O   . VAL A 1 293 ? -10.046 -4.086  -16.528 1.00 88.65 293 A 1 
ATOM 2410 C CB  . VAL A 1 293 ? -8.462  -5.085  -13.972 1.00 92.20 293 A 1 
ATOM 2411 C CG1 . VAL A 1 293 ? -8.109  -3.700  -13.418 1.00 87.21 293 A 1 
ATOM 2412 C CG2 . VAL A 1 293 ? -8.165  -6.104  -12.871 1.00 87.86 293 A 1 
ATOM 2413 N N   . GLY A 1 294 ? -10.982 -3.020  -14.781 1.00 91.62 294 A 1 
ATOM 2414 C CA  . GLY A 1 294 ? -11.466 -1.863  -15.536 1.00 90.19 294 A 1 
ATOM 2415 C C   . GLY A 1 294 ? -12.679 -2.147  -16.432 1.00 91.00 294 A 1 
ATOM 2416 O O   . GLY A 1 294 ? -13.274 -1.226  -16.984 1.00 88.02 294 A 1 
ATOM 2417 N N   . ARG A 1 295 ? -13.121 -3.410  -16.571 1.00 91.77 295 A 1 
ATOM 2418 C CA  . ARG A 1 295 ? -14.325 -3.781  -17.331 1.00 91.16 295 A 1 
ATOM 2419 C C   . ARG A 1 295 ? -15.510 -4.017  -16.398 1.00 91.40 295 A 1 
ATOM 2420 O O   . ARG A 1 295 ? -15.366 -4.508  -15.279 1.00 89.09 295 A 1 
ATOM 2421 C CB  . ARG A 1 295 ? -14.063 -5.006  -18.218 1.00 90.18 295 A 1 
ATOM 2422 C CG  . ARG A 1 295 ? -12.937 -4.761  -19.232 1.00 86.07 295 A 1 
ATOM 2423 C CD  . ARG A 1 295 ? -12.732 -5.998  -20.109 1.00 82.45 295 A 1 
ATOM 2424 N NE  . ARG A 1 295 ? -11.659 -5.786  -21.094 1.00 75.01 295 A 1 
ATOM 2425 C CZ  . ARG A 1 295 ? -11.145 -6.704  -21.895 1.00 67.17 295 A 1 
ATOM 2426 N NH1 . ARG A 1 295 ? -11.570 -7.938  -21.896 1.00 61.49 295 A 1 
ATOM 2427 N NH2 . ARG A 1 295 ? -10.179 -6.392  -22.718 1.00 58.54 295 A 1 
ATOM 2428 N N   . THR A 1 296 ? -16.707 -3.700  -16.881 1.00 89.28 296 A 1 
ATOM 2429 C CA  . THR A 1 296 ? -17.936 -4.007  -16.145 1.00 88.19 296 A 1 
ATOM 2430 C C   . THR A 1 296 ? -18.257 -5.493  -16.236 1.00 88.77 296 A 1 
ATOM 2431 O O   . THR A 1 296 ? -18.406 -6.029  -17.336 1.00 85.80 296 A 1 
ATOM 2432 C CB  . THR A 1 296 ? -19.133 -3.197  -16.658 1.00 85.03 296 A 1 
ATOM 2433 O OG1 . THR A 1 296 ? -19.310 -3.392  -18.041 1.00 76.05 296 A 1 
ATOM 2434 C CG2 . THR A 1 296 ? -18.953 -1.703  -16.423 1.00 74.49 296 A 1 
ATOM 2435 N N   . PHE A 1 297 ? -18.447 -6.149  -15.099 1.00 85.74 297 A 1 
ATOM 2436 C CA  . PHE A 1 297 ? -18.960 -7.516  -15.049 1.00 85.62 297 A 1 
ATOM 2437 C C   . PHE A 1 297 ? -19.912 -7.710  -13.868 1.00 85.80 297 A 1 
ATOM 2438 O O   . PHE A 1 297 ? -19.933 -6.938  -12.909 1.00 82.92 297 A 1 
ATOM 2439 C CB  . PHE A 1 297 ? -17.800 -8.528  -15.051 1.00 84.31 297 A 1 
ATOM 2440 C CG  . PHE A 1 297 ? -16.859 -8.435  -13.866 1.00 88.24 297 A 1 
ATOM 2441 C CD1 . PHE A 1 297 ? -15.641 -7.736  -13.988 1.00 84.03 297 A 1 
ATOM 2442 C CD2 . PHE A 1 297 ? -17.181 -9.060  -12.652 1.00 85.49 297 A 1 
ATOM 2443 C CE1 . PHE A 1 297 ? -14.753 -7.669  -12.905 1.00 83.15 297 A 1 
ATOM 2444 C CE2 . PHE A 1 297 ? -16.294 -8.988  -11.564 1.00 84.03 297 A 1 
ATOM 2445 C CZ  . PHE A 1 297 ? -15.076 -8.296  -11.688 1.00 86.93 297 A 1 
ATOM 2446 N N   . SER A 1 298 ? -20.731 -8.754  -13.956 1.00 84.67 298 A 1 
ATOM 2447 C CA  . SER A 1 298 ? -21.675 -9.142  -12.905 1.00 84.90 298 A 1 
ATOM 2448 C C   . SER A 1 298 ? -21.337 -10.524 -12.349 1.00 87.32 298 A 1 
ATOM 2449 O O   . SER A 1 298 ? -20.649 -11.318 -12.994 1.00 86.93 298 A 1 
ATOM 2450 C CB  . SER A 1 298 ? -23.103 -9.102  -13.454 1.00 81.78 298 A 1 
ATOM 2451 O OG  . SER A 1 298 ? -23.310 -10.138 -14.400 1.00 77.62 298 A 1 
ATOM 2452 N N   . ALA A 1 299 ? -21.904 -10.870 -11.182 1.00 83.65 299 A 1 
ATOM 2453 C CA  . ALA A 1 299 ? -21.803 -12.232 -10.650 1.00 84.77 299 A 1 
ATOM 2454 C C   . ALA A 1 299 ? -22.343 -13.280 -11.635 1.00 87.66 299 A 1 
ATOM 2455 O O   . ALA A 1 299 ? -21.780 -14.364 -11.756 1.00 87.66 299 A 1 
ATOM 2456 C CB  . ALA A 1 299 ? -22.556 -12.298 -9.322  1.00 82.66 299 A 1 
ATOM 2457 N N   . ALA A 1 300 ? -23.375 -12.939 -12.418 1.00 85.84 300 A 1 
ATOM 2458 C CA  . ALA A 1 300 ? -23.901 -13.812 -13.465 1.00 86.61 300 A 1 
ATOM 2459 C C   . ALA A 1 300 ? -22.878 -14.065 -14.589 1.00 88.70 300 A 1 
ATOM 2460 O O   . ALA A 1 300 ? -22.803 -15.180 -15.103 1.00 87.46 300 A 1 
ATOM 2461 C CB  . ALA A 1 300 ? -25.196 -13.199 -14.005 1.00 84.96 300 A 1 
ATOM 2462 N N   . SER A 1 301 ? -22.056 -13.058 -14.949 1.00 87.75 301 A 1 
ATOM 2463 C CA  . SER A 1 301 ? -20.961 -13.217 -15.919 1.00 87.37 301 A 1 
ATOM 2464 C C   . SER A 1 301 ? -19.914 -14.216 -15.416 1.00 89.15 301 A 1 
ATOM 2465 O O   . SER A 1 301 ? -19.540 -15.126 -16.154 1.00 88.25 301 A 1 
ATOM 2466 C CB  . SER A 1 301 ? -20.283 -11.874 -16.219 1.00 85.52 301 A 1 
ATOM 2467 O OG  . SER A 1 301 ? -21.231 -10.871 -16.554 1.00 75.29 301 A 1 
ATOM 2468 N N   . ILE A 1 302 ? -19.515 -14.113 -14.140 1.00 88.45 302 A 1 
ATOM 2469 C CA  . ILE A 1 302 ? -18.574 -15.045 -13.494 1.00 89.69 302 A 1 
ATOM 2470 C C   . ILE A 1 302 ? -19.176 -16.452 -13.401 1.00 90.74 302 A 1 
ATOM 2471 O O   . ILE A 1 302 ? -18.531 -17.433 -13.771 1.00 89.61 302 A 1 
ATOM 2472 C CB  . ILE A 1 302 ? -18.158 -14.528 -12.098 1.00 89.53 302 A 1 
ATOM 2473 C CG1 . ILE A 1 302 ? -17.434 -13.169 -12.227 1.00 87.34 302 A 1 
ATOM 2474 C CG2 . ILE A 1 302 ? -17.261 -15.559 -11.388 1.00 86.76 302 A 1 
ATOM 2475 C CD1 . ILE A 1 302 ? -16.982 -12.552 -10.900 1.00 83.98 302 A 1 
ATOM 2476 N N   . ALA A 1 303 ? -20.431 -16.570 -12.958 1.00 88.22 303 A 1 
ATOM 2477 C CA  . ALA A 1 303 ? -21.112 -17.861 -12.865 1.00 87.66 303 A 1 
ATOM 2478 C C   . ALA A 1 303 ? -21.226 -18.551 -14.238 1.00 88.17 303 A 1 
ATOM 2479 O O   . ALA A 1 303 ? -21.030 -19.763 -14.345 1.00 86.87 303 A 1 
ATOM 2480 C CB  . ALA A 1 303 ? -22.487 -17.642 -12.220 1.00 87.48 303 A 1 
ATOM 2481 N N   . LYS A 1 304 ? -21.483 -17.779 -15.309 1.00 89.44 304 A 1 
ATOM 2482 C CA  . LYS A 1 304 ? -21.489 -18.281 -16.695 1.00 87.95 304 A 1 
ATOM 2483 C C   . LYS A 1 304 ? -20.099 -18.744 -17.135 1.00 87.68 304 A 1 
ATOM 2484 O O   . LYS A 1 304 ? -19.994 -19.815 -17.729 1.00 85.40 304 A 1 
ATOM 2485 C CB  . LYS A 1 304 ? -22.057 -17.199 -17.628 1.00 87.77 304 A 1 
ATOM 2486 C CG  . LYS A 1 304 ? -22.208 -17.696 -19.076 1.00 79.25 304 A 1 
ATOM 2487 C CD  . LYS A 1 304 ? -22.779 -16.593 -19.977 1.00 74.86 304 A 1 
ATOM 2488 C CE  . LYS A 1 304 ? -22.891 -17.091 -21.421 1.00 65.93 304 A 1 
ATOM 2489 N NZ  . LYS A 1 304 ? -23.370 -16.025 -22.340 1.00 57.91 304 A 1 
ATOM 2490 N N   . TYR A 1 305 ? -19.052 -17.975 -16.826 1.00 87.80 305 A 1 
ATOM 2491 C CA  . TYR A 1 305 ? -17.661 -18.356 -17.102 1.00 85.64 305 A 1 
ATOM 2492 C C   . TYR A 1 305 ? -17.299 -19.688 -16.427 1.00 87.26 305 A 1 
ATOM 2493 O O   . TYR A 1 305 ? -16.918 -20.643 -17.106 1.00 85.94 305 A 1 
ATOM 2494 C CB  . TYR A 1 305 ? -16.738 -17.210 -16.661 1.00 85.01 305 A 1 
ATOM 2495 C CG  . TYR A 1 305 ? -15.269 -17.576 -16.649 1.00 82.78 305 A 1 
ATOM 2496 C CD1 . TYR A 1 305 ? -14.627 -17.879 -15.430 1.00 77.95 305 A 1 
ATOM 2497 C CD2 . TYR A 1 305 ? -14.555 -17.646 -17.857 1.00 78.66 305 A 1 
ATOM 2498 C CE1 . TYR A 1 305 ? -13.269 -18.254 -15.426 1.00 76.17 305 A 1 
ATOM 2499 C CE2 . TYR A 1 305 ? -13.199 -18.025 -17.855 1.00 75.73 305 A 1 
ATOM 2500 C CZ  . TYR A 1 305 ? -12.555 -18.334 -16.639 1.00 76.26 305 A 1 
ATOM 2501 O OH  . TYR A 1 305 ? -11.255 -18.715 -16.647 1.00 75.61 305 A 1 
ATOM 2502 N N   . LEU A 1 306 ? -17.560 -19.812 -15.115 1.00 86.40 306 A 1 
ATOM 2503 C CA  . LEU A 1 306 ? -17.289 -21.044 -14.363 1.00 85.08 306 A 1 
ATOM 2504 C C   . LEU A 1 306 ? -18.125 -22.238 -14.848 1.00 84.86 306 A 1 
ATOM 2505 O O   . LEU A 1 306 ? -17.637 -23.368 -14.875 1.00 83.07 306 A 1 
ATOM 2506 C CB  . LEU A 1 306 ? -17.542 -20.775 -12.871 1.00 85.05 306 A 1 
ATOM 2507 C CG  . LEU A 1 306 ? -16.496 -19.843 -12.230 1.00 83.54 306 A 1 
ATOM 2508 C CD1 . LEU A 1 306 ? -16.916 -19.527 -10.798 1.00 77.15 306 A 1 
ATOM 2509 C CD2 . LEU A 1 306 ? -15.111 -20.484 -12.169 1.00 78.52 306 A 1 
ATOM 2510 N N   . LYS A 1 307 ? -19.370 -21.996 -15.292 1.00 86.42 307 A 1 
ATOM 2511 C CA  . LYS A 1 307 ? -20.212 -23.045 -15.889 1.00 83.45 307 A 1 
ATOM 2512 C C   . LYS A 1 307 ? -19.598 -23.599 -17.177 1.00 83.01 307 A 1 
ATOM 2513 O O   . LYS A 1 307 ? -19.684 -24.804 -17.396 1.00 79.63 307 A 1 
ATOM 2514 C CB  . LYS A 1 307 ? -21.627 -22.496 -16.118 1.00 81.36 307 A 1 
ATOM 2515 C CG  . LYS A 1 307 ? -22.599 -23.576 -16.617 1.00 73.21 307 A 1 
ATOM 2516 C CD  . LYS A 1 307 ? -23.987 -22.976 -16.862 1.00 68.49 307 A 1 
ATOM 2517 C CE  . LYS A 1 307 ? -24.935 -24.050 -17.410 1.00 59.99 307 A 1 
ATOM 2518 N NZ  . LYS A 1 307 ? -26.261 -23.476 -17.764 1.00 53.23 307 A 1 
ATOM 2519 N N   . ASN A 1 308 ? -18.967 -22.756 -17.998 1.00 85.46 308 A 1 
ATOM 2520 C CA  . ASN A 1 308 ? -18.255 -23.203 -19.202 1.00 83.32 308 A 1 
ATOM 2521 C C   . ASN A 1 308 ? -17.029 -24.063 -18.848 1.00 83.11 308 A 1 
ATOM 2522 O O   . ASN A 1 308 ? -16.691 -24.979 -19.591 1.00 79.97 308 A 1 
ATOM 2523 C CB  . ASN A 1 308 ? -17.855 -21.985 -20.054 1.00 82.97 308 A 1 
ATOM 2524 C CG  . ASN A 1 308 ? -19.023 -21.216 -20.647 1.00 77.70 308 A 1 
ATOM 2525 O OD1 . ASN A 1 308 ? -20.166 -21.647 -20.712 1.00 70.93 308 A 1 
ATOM 2526 N ND2 . ASN A 1 308 ? -18.754 -20.031 -21.152 1.00 71.78 308 A 1 
ATOM 2527 N N   . GLU A 1 309 ? -16.431 -23.838 -17.672 1.00 81.85 309 A 1 
ATOM 2528 C CA  . GLU A 1 309 ? -15.370 -24.683 -17.100 1.00 79.66 309 A 1 
ATOM 2529 C C   . GLU A 1 309 ? -15.909 -25.891 -16.295 1.00 80.15 309 A 1 
ATOM 2530 O O   . GLU A 1 309 ? -15.203 -26.465 -15.455 1.00 75.56 309 A 1 
ATOM 2531 C CB  . GLU A 1 309 ? -14.434 -23.835 -16.234 1.00 78.65 309 A 1 
ATOM 2532 C CG  . GLU A 1 309 ? -13.723 -22.704 -16.998 1.00 74.91 309 A 1 
ATOM 2533 C CD  . GLU A 1 309 ? -12.573 -22.141 -16.159 1.00 73.11 309 A 1 
ATOM 2534 O OE1 . GLU A 1 309 ? -11.545 -21.752 -16.744 1.00 66.59 309 A 1 
ATOM 2535 O OE2 . GLU A 1 309 ? -12.649 -22.213 -14.904 1.00 67.95 309 A 1 
ATOM 2536 N N   . GLN A 1 310 ? -17.180 -26.283 -16.516 1.00 79.84 310 A 1 
ATOM 2537 C CA  . GLN A 1 310 ? -17.864 -27.405 -15.845 1.00 79.65 310 A 1 
ATOM 2538 C C   . GLN A 1 310 ? -17.986 -27.252 -14.312 1.00 80.92 310 A 1 
ATOM 2539 O O   . GLN A 1 310 ? -18.171 -28.234 -13.583 1.00 75.00 310 A 1 
ATOM 2540 C CB  . GLN A 1 310 ? -17.245 -28.753 -16.259 1.00 77.05 310 A 1 
ATOM 2541 C CG  . GLN A 1 310 ? -17.196 -28.965 -17.785 1.00 72.16 310 A 1 
ATOM 2542 C CD  . GLN A 1 310 ? -16.578 -30.312 -18.164 1.00 63.28 310 A 1 
ATOM 2543 O OE1 . GLN A 1 310 ? -16.108 -31.085 -17.347 1.00 59.82 310 A 1 
ATOM 2544 N NE2 . GLN A 1 310 ? -16.557 -30.650 -19.434 1.00 58.68 310 A 1 
ATOM 2545 N N   . ARG A 1 311 ? -17.943 -26.024 -13.792 1.00 81.84 311 A 1 
ATOM 2546 C CA  . ARG A 1 311 ? -18.154 -25.707 -12.371 1.00 80.97 311 A 1 
ATOM 2547 C C   . ARG A 1 311 ? -19.496 -25.000 -12.170 1.00 83.87 311 A 1 
ATOM 2548 O O   . ARG A 1 311 ? -19.848 -24.084 -12.901 1.00 79.80 311 A 1 
ATOM 2549 C CB  . ARG A 1 311 ? -16.987 -24.864 -11.834 1.00 76.95 311 A 1 
ATOM 2550 C CG  . ARG A 1 311 ? -15.604 -25.545 -11.873 1.00 73.91 311 A 1 
ATOM 2551 C CD  . ARG A 1 311 ? -15.548 -26.844 -11.058 1.00 70.52 311 A 1 
ATOM 2552 N NE  . ARG A 1 311 ? -14.155 -27.233 -10.771 1.00 66.73 311 A 1 
ATOM 2553 C CZ  . ARG A 1 311 ? -13.720 -28.395 -10.323 1.00 60.26 311 A 1 
ATOM 2554 N NH1 . ARG A 1 311 ? -14.502 -29.421 -10.169 1.00 53.66 311 A 1 
ATOM 2555 N NH2 . ARG A 1 311 ? -12.468 -28.534 -10.007 1.00 55.71 311 A 1 
ATOM 2556 N N   . LYS A 1 312 ? -20.260 -25.418 -11.159 1.00 86.32 312 A 1 
ATOM 2557 C CA  . LYS A 1 312 ? -21.503 -24.749 -10.748 1.00 86.84 312 A 1 
ATOM 2558 C C   . LYS A 1 312 ? -21.234 -23.889 -9.519  1.00 88.15 312 A 1 
ATOM 2559 O O   . LYS A 1 312 ? -20.661 -24.375 -8.544  1.00 83.30 312 A 1 
ATOM 2560 C CB  . LYS A 1 312 ? -22.630 -25.758 -10.482 1.00 82.28 312 A 1 
ATOM 2561 C CG  . LYS A 1 312 ? -23.121 -26.456 -11.763 1.00 71.78 312 A 1 
ATOM 2562 C CD  . LYS A 1 312 ? -24.304 -27.378 -11.436 1.00 67.67 312 A 1 
ATOM 2563 C CE  . LYS A 1 312 ? -24.798 -28.118 -12.683 1.00 59.10 312 A 1 
ATOM 2564 N NZ  . LYS A 1 312 ? -25.910 -29.049 -12.355 1.00 50.29 312 A 1 
ATOM 2565 N N   . ILE A 1 313 ? -21.678 -22.635 -9.583  1.00 86.92 313 A 1 
ATOM 2566 C CA  . ILE A 1 313 ? -21.653 -21.679 -8.476  1.00 88.38 313 A 1 
ATOM 2567 C C   . ILE A 1 313 ? -22.885 -20.781 -8.585  1.00 89.03 313 A 1 
ATOM 2568 O O   . ILE A 1 313 ? -23.338 -20.475 -9.694  1.00 86.77 313 A 1 
ATOM 2569 C CB  . ILE A 1 313 ? -20.323 -20.892 -8.478  1.00 87.02 313 A 1 
ATOM 2570 C CG1 . ILE A 1 313 ? -20.135 -20.135 -7.149  1.00 81.44 313 A 1 
ATOM 2571 C CG2 . ILE A 1 313 ? -20.217 -19.946 -9.690  1.00 81.93 313 A 1 
ATOM 2572 C CD1 . ILE A 1 313 ? -18.705 -19.628 -6.940  1.00 78.31 313 A 1 
ATOM 2573 N N   . ASP A 1 314 ? -23.459 -20.400 -7.459  1.00 90.48 314 A 1 
ATOM 2574 C CA  . ASP A 1 314 ? -24.540 -19.421 -7.391  1.00 90.26 314 A 1 
ATOM 2575 C C   . ASP A 1 314 ? -23.978 -17.991 -7.294  1.00 91.39 314 A 1 
ATOM 2576 O O   . ASP A 1 314 ? -22.820 -17.775 -6.922  1.00 90.32 314 A 1 
ATOM 2577 C CB  . ASP A 1 314 ? -25.469 -19.770 -6.217  1.00 87.59 314 A 1 
ATOM 2578 C CG  . ASP A 1 314 ? -24.692 -19.664 -4.922  1.00 82.25 314 A 1 
ATOM 2579 O OD1 . ASP A 1 314 ? -24.705 -18.563 -4.345  1.00 70.73 314 A 1 
ATOM 2580 O OD2 . ASP A 1 314 ? -23.956 -20.630 -4.600  1.00 75.15 314 A 1 
ATOM 2581 N N   . ASN A 1 315 ? -24.805 -17.007 -7.650  1.00 89.39 315 A 1 
ATOM 2582 C CA  . ASN A 1 315 ? -24.391 -15.604 -7.670  1.00 89.84 315 A 1 
ATOM 2583 C C   . ASN A 1 315 ? -24.053 -15.064 -6.271  1.00 90.57 315 A 1 
ATOM 2584 O O   . ASN A 1 315 ? -23.190 -14.197 -6.161  1.00 89.34 315 A 1 
ATOM 2585 C CB  . ASN A 1 315 ? -25.503 -14.757 -8.309  1.00 88.06 315 A 1 
ATOM 2586 C CG  . ASN A 1 315 ? -25.706 -14.990 -9.795  1.00 84.85 315 A 1 
ATOM 2587 O OD1 . ASN A 1 315 ? -24.932 -15.620 -10.492 1.00 77.92 315 A 1 
ATOM 2588 N ND2 . ASN A 1 315 ? -26.780 -14.469 -10.339 1.00 78.16 315 A 1 
ATOM 2589 N N   . GLU A 1 316 ? -24.709 -15.560 -5.217  1.00 90.43 316 A 1 
ATOM 2590 C CA  . GLU A 1 316 ? -24.475 -15.123 -3.838  1.00 90.60 316 A 1 
ATOM 2591 C C   . GLU A 1 316 ? -23.064 -15.516 -3.385  1.00 90.73 316 A 1 
ATOM 2592 O O   . GLU A 1 316 ? -22.303 -14.658 -2.934  1.00 89.38 316 A 1 
ATOM 2593 C CB  . GLU A 1 316 ? -25.566 -15.722 -2.940  1.00 90.30 316 A 1 
ATOM 2594 C CG  . GLU A 1 316 ? -25.505 -15.189 -1.502  1.00 77.81 316 A 1 
ATOM 2595 C CD  . GLU A 1 316 ? -26.626 -15.747 -0.608  1.00 70.31 316 A 1 
ATOM 2596 O OE1 . GLU A 1 316 ? -26.606 -15.417 0.599   1.00 62.15 316 A 1 
ATOM 2597 O OE2 . GLU A 1 316 ? -27.505 -16.474 -1.129  1.00 61.21 316 A 1 
ATOM 2598 N N   . THR A 1 317 ? -22.651 -16.766 -3.641  1.00 91.38 317 A 1 
ATOM 2599 C CA  . THR A 1 317 ? -21.284 -17.236 -3.373  1.00 90.86 317 A 1 
ATOM 2600 C C   . THR A 1 317 ? -20.240 -16.431 -4.162  1.00 91.83 317 A 1 
ATOM 2601 O O   . THR A 1 317 ? -19.168 -16.121 -3.639  1.00 91.10 317 A 1 
ATOM 2602 C CB  . THR A 1 317 ? -21.138 -18.725 -3.713  1.00 89.91 317 A 1 
ATOM 2603 O OG1 . THR A 1 317 ? -22.056 -19.540 -3.019  1.00 85.98 317 A 1 
ATOM 2604 C CG2 . THR A 1 317 ? -19.763 -19.271 -3.319  1.00 85.16 317 A 1 
ATOM 2605 N N   . VAL A 1 318 ? -20.533 -16.044 -5.414  1.00 91.73 318 A 1 
ATOM 2606 C CA  . VAL A 1 318 ? -19.635 -15.175 -6.198  1.00 91.96 318 A 1 
ATOM 2607 C C   . VAL A 1 318 ? -19.482 -13.803 -5.537  1.00 92.31 318 A 1 
ATOM 2608 O O   . VAL A 1 318 ? -18.354 -13.335 -5.381  1.00 91.80 318 A 1 
ATOM 2609 C CB  . VAL A 1 318 ? -20.112 -15.026 -7.653  1.00 91.51 318 A 1 
ATOM 2610 C CG1 . VAL A 1 318 ? -19.279 -13.990 -8.422  1.00 88.26 318 A 1 
ATOM 2611 C CG2 . VAL A 1 318 ? -19.998 -16.344 -8.428  1.00 88.04 318 A 1 
ATOM 2612 N N   . TYR A 1 319 ? -20.580 -13.163 -5.128  1.00 93.06 319 A 1 
ATOM 2613 C CA  . TYR A 1 319 ? -20.525 -11.873 -4.434  1.00 91.98 319 A 1 
ATOM 2614 C C   . TYR A 1 319 ? -19.794 -11.969 -3.094  1.00 92.44 319 A 1 
ATOM 2615 O O   . TYR A 1 319 ? -19.001 -11.079 -2.780  1.00 91.95 319 A 1 
ATOM 2616 C CB  . TYR A 1 319 ? -21.937 -11.308 -4.221  1.00 90.19 319 A 1 
ATOM 2617 C CG  . TYR A 1 319 ? -22.533 -10.629 -5.439  1.00 82.17 319 A 1 
ATOM 2618 C CD1 . TYR A 1 319 ? -21.871 -9.532  -6.029  1.00 74.94 319 A 1 
ATOM 2619 C CD2 . TYR A 1 319 ? -23.767 -11.060 -5.960  1.00 73.24 319 A 1 
ATOM 2620 C CE1 . TYR A 1 319 ? -22.430 -8.888  -7.149  1.00 67.89 319 A 1 
ATOM 2621 C CE2 . TYR A 1 319 ? -24.331 -10.417 -7.080  1.00 66.17 319 A 1 
ATOM 2622 C CZ  . TYR A 1 319 ? -23.659 -9.334  -7.679  1.00 67.17 319 A 1 
ATOM 2623 O OH  . TYR A 1 319 ? -24.193 -8.726  -8.770  1.00 62.73 319 A 1 
ATOM 2624 N N   . ASP A 1 320 ? -19.999 -13.051 -2.342  1.00 91.35 320 A 1 
ATOM 2625 C CA  . ASP A 1 320 ? -19.294 -13.304 -1.084  1.00 91.55 320 A 1 
ATOM 2626 C C   . ASP A 1 320 ? -17.769 -13.398 -1.292  1.00 92.02 320 A 1 
ATOM 2627 O O   . ASP A 1 320 ? -16.996 -12.776 -0.561  1.00 91.71 320 A 1 
ATOM 2628 C CB  . ASP A 1 320 ? -19.872 -14.578 -0.456  1.00 91.37 320 A 1 
ATOM 2629 C CG  . ASP A 1 320 ? -19.141 -14.938 0.829   1.00 87.98 320 A 1 
ATOM 2630 O OD1 . ASP A 1 320 ? -19.166 -14.143 1.791   1.00 82.15 320 A 1 
ATOM 2631 O OD2 . ASP A 1 320 ? -18.455 -15.984 0.859   1.00 81.54 320 A 1 
ATOM 2632 N N   . TYR A 1 321 ? -17.304 -14.094 -2.333  1.00 93.28 321 A 1 
ATOM 2633 C CA  . TYR A 1 321 ? -15.876 -14.169 -2.659  1.00 93.48 321 A 1 
ATOM 2634 C C   . TYR A 1 321 ? -15.305 -12.833 -3.152  1.00 93.67 321 A 1 
ATOM 2635 O O   . TYR A 1 321 ? -14.216 -12.452 -2.715  1.00 93.07 321 A 1 
ATOM 2636 C CB  . TYR A 1 321 ? -15.625 -15.294 -3.668  1.00 93.32 321 A 1 
ATOM 2637 C CG  . TYR A 1 321 ? -15.735 -16.722 -3.152  1.00 92.50 321 A 1 
ATOM 2638 C CD1 . TYR A 1 321 ? -15.826 -17.026 -1.777  1.00 87.85 321 A 1 
ATOM 2639 C CD2 . TYR A 1 321 ? -15.693 -17.779 -4.080  1.00 87.93 321 A 1 
ATOM 2640 C CE1 . TYR A 1 321 ? -15.877 -18.364 -1.339  1.00 85.99 321 A 1 
ATOM 2641 C CE2 . TYR A 1 321 ? -15.741 -19.118 -3.648  1.00 86.17 321 A 1 
ATOM 2642 C CZ  . TYR A 1 321 ? -15.830 -19.413 -2.278  1.00 87.53 321 A 1 
ATOM 2643 O OH  . TYR A 1 321 ? -15.865 -20.707 -1.860  1.00 85.07 321 A 1 
ATOM 2644 N N   . LEU A 1 322 ? -16.030 -12.074 -3.983  1.00 93.40 322 A 1 
ATOM 2645 C CA  . LEU A 1 322 ? -15.616 -10.720 -4.380  1.00 93.14 322 A 1 
ATOM 2646 C C   . LEU A 1 322 ? -15.514 -9.786  -3.165  1.00 93.08 322 A 1 
ATOM 2647 O O   . LEU A 1 322 ? -14.530 -9.063  -3.036  1.00 92.79 322 A 1 
ATOM 2648 C CB  . LEU A 1 322 ? -16.598 -10.149 -5.416  1.00 93.27 322 A 1 
ATOM 2649 C CG  . LEU A 1 322 ? -16.529 -10.799 -6.811  1.00 92.47 322 A 1 
ATOM 2650 C CD1 . LEU A 1 322 ? -17.660 -10.241 -7.675  1.00 91.12 322 A 1 
ATOM 2651 C CD2 . LEU A 1 322 ? -15.203 -10.523 -7.518  1.00 91.07 322 A 1 
ATOM 2652 N N   . SER A 1 323 ? -16.476 -9.855  -2.237  1.00 92.17 323 A 1 
ATOM 2653 C CA  . SER A 1 323 ? -16.453 -9.085  -0.987  1.00 91.30 323 A 1 
ATOM 2654 C C   . SER A 1 323 ? -15.263 -9.462  -0.100  1.00 91.31 323 A 1 
ATOM 2655 O O   . SER A 1 323 ? -14.645 -8.589  0.505   1.00 90.50 323 A 1 
ATOM 2656 C CB  . SER A 1 323 ? -17.763 -9.299  -0.232  1.00 90.26 323 A 1 
ATOM 2657 O OG  . SER A 1 323 ? -17.805 -8.481  0.914   1.00 77.95 323 A 1 
ATOM 2658 N N   . LYS A 1 324 ? -14.866 -10.735 -0.047  1.00 92.05 324 A 1 
ATOM 2659 C CA  . LYS A 1 324 ? -13.656 -11.174 0.670   1.00 92.07 324 A 1 
ATOM 2660 C C   . LYS A 1 324 ? -12.369 -10.637 0.044   1.00 92.53 324 A 1 
ATOM 2661 O O   . LYS A 1 324 ? -11.472 -10.232 0.775   1.00 92.23 324 A 1 
ATOM 2662 C CB  . LYS A 1 324 ? -13.625 -12.707 0.733   1.00 92.13 324 A 1 
ATOM 2663 C CG  . LYS A 1 324 ? -14.614 -13.250 1.771   1.00 90.80 324 A 1 
ATOM 2664 C CD  . LYS A 1 324 ? -14.764 -14.770 1.611   1.00 88.50 324 A 1 
ATOM 2665 C CE  . LYS A 1 324 ? -15.612 -15.382 2.728   1.00 85.97 324 A 1 
ATOM 2666 N NZ  . LYS A 1 324 ? -16.972 -14.825 2.802   1.00 79.31 324 A 1 
ATOM 2667 N N   . LEU A 1 325 ? -12.281 -10.581 -1.293  1.00 92.75 325 A 1 
ATOM 2668 C CA  . LEU A 1 325 ? -11.140 -9.986  -2.002  1.00 93.02 325 A 1 
ATOM 2669 C C   . LEU A 1 325 ? -11.051 -8.469  -1.769  1.00 92.88 325 A 1 
ATOM 2670 O O   . LEU A 1 325 ? -9.963  -7.940  -1.559  1.00 92.42 325 A 1 
ATOM 2671 C CB  . LEU A 1 325 ? -11.259 -10.292 -3.505  1.00 93.80 325 A 1 
ATOM 2672 C CG  . LEU A 1 325 ? -11.079 -11.774 -3.874  1.00 93.30 325 A 1 
ATOM 2673 C CD1 . LEU A 1 325 ? -11.545 -12.010 -5.307  1.00 92.05 325 A 1 
ATOM 2674 C CD2 . LEU A 1 325 ? -9.618  -12.206 -3.766  1.00 91.74 325 A 1 
ATOM 2675 N N   . GLU A 1 326 ? -12.190 -7.782  -1.759  1.00 92.47 326 A 1 
ATOM 2676 C CA  . GLU A 1 326 ? -12.290 -6.365  -1.384  1.00 91.78 326 A 1 
ATOM 2677 C C   . GLU A 1 326 ? -11.884 -6.152  0.082   1.00 91.00 326 A 1 
ATOM 2678 O O   . GLU A 1 326 ? -11.093 -5.265  0.409   1.00 89.54 326 A 1 
ATOM 2679 C CB  . GLU A 1 326 ? -13.735 -5.913  -1.661  1.00 91.11 326 A 1 
ATOM 2680 C CG  . GLU A 1 326 ? -13.962 -4.416  -1.435  1.00 87.80 326 A 1 
ATOM 2681 C CD  . GLU A 1 326 ? -15.397 -3.975  -1.781  1.00 86.80 326 A 1 
ATOM 2682 O OE1 . GLU A 1 326 ? -15.631 -2.748  -1.790  1.00 78.94 326 A 1 
ATOM 2683 O OE2 . GLU A 1 326 ? -16.269 -4.835  -2.064  1.00 80.68 326 A 1 
ATOM 2684 N N   . SER A 1 327 ? -12.344 -7.042  0.953   1.00 90.25 327 A 1 
ATOM 2685 C CA  . SER A 1 327 ? -12.027 -7.059  2.385   1.00 88.84 327 A 1 
ATOM 2686 C C   . SER A 1 327 ? -10.544 -7.275  2.691   1.00 88.90 327 A 1 
ATOM 2687 O O   . SER A 1 327 ? -10.042 -6.743  3.676   1.00 87.06 327 A 1 
ATOM 2688 C CB  . SER A 1 327 ? -12.842 -8.156  3.071   1.00 86.88 327 A 1 
ATOM 2689 O OG  . SER A 1 327 ? -14.205 -7.793  3.149   1.00 75.77 327 A 1 
ATOM 2690 N N   . ALA A 1 328 ? -9.832  -8.027  1.855   1.00 90.43 328 A 1 
ATOM 2691 C CA  . ALA A 1 328 ? -8.385  -8.221  1.944   1.00 90.63 328 A 1 
ATOM 2692 C C   . ALA A 1 328 ? -7.577  -7.121  1.222   1.00 91.10 328 A 1 
ATOM 2693 O O   . ALA A 1 328 ? -6.358  -7.229  1.096   1.00 90.09 328 A 1 
ATOM 2694 C CB  . ALA A 1 328 ? -8.075  -9.624  1.422   1.00 90.46 328 A 1 
ATOM 2695 N N   . PHE A 1 329 ? -8.256  -6.067  0.730   1.00 91.95 329 A 1 
ATOM 2696 C CA  . PHE A 1 329 ? -7.675  -4.967  -0.045  1.00 92.27 329 A 1 
ATOM 2697 C C   . PHE A 1 329 ? -6.960  -5.416  -1.332  1.00 93.43 329 A 1 
ATOM 2698 O O   . PHE A 1 329 ? -6.094  -4.706  -1.817  1.00 92.48 329 A 1 
ATOM 2699 C CB  . PHE A 1 329 ? -6.787  -4.091  0.850   1.00 91.02 329 A 1 
ATOM 2700 C CG  . PHE A 1 329 ? -7.445  -3.592  2.122   1.00 90.04 329 A 1 
ATOM 2701 C CD1 . PHE A 1 329 ? -8.430  -2.593  2.053   1.00 87.27 329 A 1 
ATOM 2702 C CD2 . PHE A 1 329 ? -7.064  -4.119  3.367   1.00 87.57 329 A 1 
ATOM 2703 C CE1 . PHE A 1 329 ? -9.024  -2.111  3.232   1.00 85.84 329 A 1 
ATOM 2704 C CE2 . PHE A 1 329 ? -7.658  -3.633  4.545   1.00 85.47 329 A 1 
ATOM 2705 C CZ  . PHE A 1 329 ? -8.636  -2.628  4.477   1.00 85.98 329 A 1 
ATOM 2706 N N   . ILE A 1 330 ? -7.300  -6.573  -1.887  1.00 93.79 330 A 1 
ATOM 2707 C CA  . ILE A 1 330 ? -6.801  -7.031  -3.197  1.00 94.58 330 A 1 
ATOM 2708 C C   . ILE A 1 330 ? -7.569  -6.333  -4.319  1.00 95.38 330 A 1 
ATOM 2709 O O   . ILE A 1 330 ? -6.970  -5.868  -5.290  1.00 94.87 330 A 1 
ATOM 2710 C CB  . ILE A 1 330 ? -6.907  -8.568  -3.313  1.00 93.58 330 A 1 
ATOM 2711 C CG1 . ILE A 1 330 ? -5.937  -9.235  -2.317  1.00 89.25 330 A 1 
ATOM 2712 C CG2 . ILE A 1 330 ? -6.618  -9.048  -4.747  1.00 88.93 330 A 1 
ATOM 2713 C CD1 . ILE A 1 330 ? -6.053  -10.759 -2.271  1.00 78.55 330 A 1 
ATOM 2714 N N   . LEU A 1 331 ? -8.891  -6.256  -4.187  1.00 94.78 331 A 1 
ATOM 2715 C CA  . LEU A 1 331 ? -9.787  -5.570  -5.110  1.00 94.75 331 A 1 
ATOM 2716 C C   . LEU A 1 331 ? -10.349 -4.296  -4.486  1.00 94.60 331 A 1 
ATOM 2717 O O   . LEU A 1 331 ? -10.569 -4.199  -3.278  1.00 93.66 331 A 1 
ATOM 2718 C CB  . LEU A 1 331 ? -10.925 -6.507  -5.564  1.00 94.16 331 A 1 
ATOM 2719 C CG  . LEU A 1 331 ? -10.490 -7.706  -6.426  1.00 92.39 331 A 1 
ATOM 2720 C CD1 . LEU A 1 331 ? -11.727 -8.508  -6.836  1.00 90.11 331 A 1 
ATOM 2721 C CD2 . LEU A 1 331 ? -9.760  -7.288  -7.701  1.00 90.71 331 A 1 
ATOM 2722 N N   . HIS A 1 332 ? -10.633 -3.326  -5.344  1.00 95.32 332 A 1 
ATOM 2723 C CA  . HIS A 1 332 ? -11.362 -2.103  -5.039  1.00 95.09 332 A 1 
ATOM 2724 C C   . HIS A 1 332 ? -12.568 -2.009  -5.962  1.00 95.00 332 A 1 
ATOM 2725 O O   . HIS A 1 332 ? -12.429 -2.033  -7.183  1.00 94.03 332 A 1 
ATOM 2726 C CB  . HIS A 1 332 ? -10.431 -0.899  -5.195  1.00 94.73 332 A 1 
ATOM 2727 C CG  . HIS A 1 332 ? -9.221  -0.964  -4.300  1.00 94.46 332 A 1 
ATOM 2728 N ND1 . HIS A 1 332 ? -9.196  -1.378  -2.989  1.00 84.09 332 A 1 
ATOM 2729 C CD2 . HIS A 1 332 ? -7.934  -0.680  -4.653  1.00 85.77 332 A 1 
ATOM 2730 C CE1 . HIS A 1 332 ? -7.918  -1.359  -2.574  1.00 87.32 332 A 1 
ATOM 2731 N NE2 . HIS A 1 332 ? -7.120  -0.925  -3.551  1.00 88.89 332 A 1 
ATOM 2732 N N   . ARG A 1 333 ? -13.743 -1.900  -5.379  1.00 94.47 333 A 1 
ATOM 2733 C CA  . ARG A 1 333 ? -15.005 -1.742  -6.102  1.00 94.27 333 A 1 
ATOM 2734 C C   . ARG A 1 333 ? -15.210 -0.278  -6.469  1.00 94.69 333 A 1 
ATOM 2735 O O   . ARG A 1 333 ? -15.073 0.593   -5.614  1.00 94.03 333 A 1 
ATOM 2736 C CB  . ARG A 1 333 ? -16.126 -2.280  -5.215  1.00 92.68 333 A 1 
ATOM 2737 C CG  . ARG A 1 333 ? -17.473 -2.293  -5.928  1.00 89.34 333 A 1 
ATOM 2738 C CD  . ARG A 1 333 ? -18.558 -2.763  -4.970  1.00 87.90 333 A 1 
ATOM 2739 N NE  . ARG A 1 333 ? -18.390 -4.179  -4.579  1.00 82.44 333 A 1 
ATOM 2740 C CZ  . ARG A 1 333 ? -19.370 -5.031  -4.388  1.00 80.63 333 A 1 
ATOM 2741 N NH1 . ARG A 1 333 ? -20.620 -4.694  -4.531  1.00 72.87 333 A 1 
ATOM 2742 N NH2 . ARG A 1 333 ? -19.110 -6.255  -4.040  1.00 70.49 333 A 1 
ATOM 2743 N N   . CYS A 1 334 ? -15.571 -0.023  -7.727  1.00 94.10 334 A 1 
ATOM 2744 C CA  . CYS A 1 334 ? -15.891 1.301   -8.238  1.00 94.28 334 A 1 
ATOM 2745 C C   . CYS A 1 334 ? -17.316 1.307   -8.804  1.00 93.67 334 A 1 
ATOM 2746 O O   . CYS A 1 334 ? -17.601 0.689   -9.833  1.00 92.26 334 A 1 
ATOM 2747 C CB  . CYS A 1 334 ? -14.828 1.699   -9.264  1.00 94.44 334 A 1 
ATOM 2748 S SG  . CYS A 1 334 ? -15.010 3.456   -9.672  1.00 93.78 334 A 1 
ATOM 2749 N N   . SER A 1 335 ? -18.213 1.992   -8.113  1.00 93.76 335 A 1 
ATOM 2750 C CA  . SER A 1 335 ? -19.620 2.101   -8.507  1.00 93.54 335 A 1 
ATOM 2751 C C   . SER A 1 335 ? -19.800 3.049   -9.691  1.00 94.21 335 A 1 
ATOM 2752 O O   . SER A 1 335 ? -18.936 3.876   -9.991  1.00 93.37 335 A 1 
ATOM 2753 C CB  . SER A 1 335 ? -20.470 2.550   -7.319  1.00 91.69 335 A 1 
ATOM 2754 O OG  . SER A 1 335 ? -20.435 1.569   -6.302  1.00 84.36 335 A 1 
ATOM 2755 N N   . ARG A 1 336 ? -20.948 2.967   -10.371 1.00 93.17 336 A 1 
ATOM 2756 C CA  . ARG A 1 336 ? -21.306 3.915   -11.432 1.00 92.92 336 A 1 
ATOM 2757 C C   . ARG A 1 336 ? -22.115 5.075   -10.867 1.00 93.11 336 A 1 
ATOM 2758 O O   . ARG A 1 336 ? -22.911 4.903   -9.954  1.00 90.82 336 A 1 
ATOM 2759 C CB  . ARG A 1 336 ? -22.033 3.225   -12.590 1.00 90.71 336 A 1 
ATOM 2760 C CG  . ARG A 1 336 ? -21.157 2.164   -13.261 1.00 81.12 336 A 1 
ATOM 2761 C CD  . ARG A 1 336 ? -21.854 1.516   -14.457 1.00 81.04 336 A 1 
ATOM 2762 N NE  . ARG A 1 336 ? -21.365 2.028   -15.747 1.00 74.77 336 A 1 
ATOM 2763 C CZ  . ARG A 1 336 ? -21.863 1.730   -16.928 1.00 70.65 336 A 1 
ATOM 2764 N NH1 . ARG A 1 336 ? -22.960 1.043   -17.054 1.00 61.25 336 A 1 
ATOM 2765 N NH2 . ARG A 1 336 ? -21.259 2.105   -18.026 1.00 59.03 336 A 1 
ATOM 2766 N N   . TYR A 1 337 ? -21.938 6.262   -11.448 1.00 92.46 337 A 1 
ATOM 2767 C CA  . TYR A 1 337 ? -22.667 7.474   -11.113 1.00 92.59 337 A 1 
ATOM 2768 C C   . TYR A 1 337 ? -23.380 8.006   -12.357 1.00 93.43 337 A 1 
ATOM 2769 O O   . TYR A 1 337 ? -22.737 8.298   -13.370 1.00 92.24 337 A 1 
ATOM 2770 C CB  . TYR A 1 337 ? -21.682 8.493   -10.531 1.00 91.51 337 A 1 
ATOM 2771 C CG  . TYR A 1 337 ? -22.306 9.830   -10.202 1.00 91.04 337 A 1 
ATOM 2772 C CD1 . TYR A 1 337 ? -22.039 10.955  -11.004 1.00 86.79 337 A 1 
ATOM 2773 C CD2 . TYR A 1 337 ? -23.165 9.947   -9.095  1.00 87.42 337 A 1 
ATOM 2774 C CE1 . TYR A 1 337 ? -22.613 12.199  -10.688 1.00 85.66 337 A 1 
ATOM 2775 C CE2 . TYR A 1 337 ? -23.747 11.189  -8.777  1.00 85.53 337 A 1 
ATOM 2776 C CZ  . TYR A 1 337 ? -23.468 12.319  -9.573  1.00 86.51 337 A 1 
ATOM 2777 O OH  . TYR A 1 337 ? -24.019 13.523  -9.261  1.00 84.55 337 A 1 
ATOM 2778 N N   . ASP A 1 338 ? -24.695 8.128   -12.303 1.00 91.63 338 A 1 
ATOM 2779 C CA  . ASP A 1 338 ? -25.459 8.794   -13.355 1.00 91.67 338 A 1 
ATOM 2780 C C   . ASP A 1 338 ? -25.308 10.309  -13.201 1.00 91.59 338 A 1 
ATOM 2781 O O   . ASP A 1 338 ? -25.816 10.912  -12.254 1.00 89.63 338 A 1 
ATOM 2782 C CB  . ASP A 1 338 ? -26.930 8.344   -13.349 1.00 90.51 338 A 1 
ATOM 2783 C CG  . ASP A 1 338 ? -27.640 8.745   -14.650 1.00 89.49 338 A 1 
ATOM 2784 O OD1 . ASP A 1 338 ? -27.364 9.853   -15.168 1.00 84.28 338 A 1 
ATOM 2785 O OD2 . ASP A 1 338 ? -28.379 7.894   -15.198 1.00 83.86 338 A 1 
ATOM 2786 N N   . ILE A 1 339 ? -24.589 10.931  -14.141 1.00 89.58 339 A 1 
ATOM 2787 C CA  . ILE A 1 339 ? -24.279 12.367  -14.117 1.00 89.69 339 A 1 
ATOM 2788 C C   . ILE A 1 339 ? -25.553 13.209  -14.287 1.00 89.16 339 A 1 
ATOM 2789 O O   . ILE A 1 339 ? -25.664 14.287  -13.700 1.00 85.53 339 A 1 
ATOM 2790 C CB  . ILE A 1 339 ? -23.214 12.691  -15.194 1.00 90.33 339 A 1 
ATOM 2791 C CG1 . ILE A 1 339 ? -21.893 11.936  -14.903 1.00 89.75 339 A 1 
ATOM 2792 C CG2 . ILE A 1 339 ? -22.945 14.205  -15.283 1.00 88.56 339 A 1 
ATOM 2793 C CD1 . ILE A 1 339 ? -20.860 12.004  -16.036 1.00 86.72 339 A 1 
ATOM 2794 N N   . GLN A 1 340 ? -26.518 12.727  -15.064 1.00 89.41 340 A 1 
ATOM 2795 C CA  . GLN A 1 340 ? -27.778 13.433  -15.311 1.00 88.10 340 A 1 
ATOM 2796 C C   . GLN A 1 340 ? -28.783 13.201  -14.174 1.00 87.58 340 A 1 
ATOM 2797 O O   . GLN A 1 340 ? -29.354 14.168  -13.663 1.00 81.37 340 A 1 
ATOM 2798 C CB  . GLN A 1 340 ? -28.373 12.990  -16.660 1.00 86.42 340 A 1 
ATOM 2799 C CG  . GLN A 1 340 ? -27.512 13.438  -17.850 1.00 79.69 340 A 1 
ATOM 2800 C CD  . GLN A 1 340 ? -28.120 13.075  -19.206 1.00 76.47 340 A 1 
ATOM 2801 O OE1 . GLN A 1 340 ? -28.768 12.062  -19.407 1.00 69.13 340 A 1 
ATOM 2802 N NE2 . GLN A 1 340 ? -27.909 13.889  -20.220 1.00 67.05 340 A 1 
ATOM 2803 N N   . GLY A 1 341 ? -28.949 11.942  -13.764 1.00 86.43 341 A 1 
ATOM 2804 C CA  . GLY A 1 341 ? -29.829 11.553  -12.655 1.00 84.58 341 A 1 
ATOM 2805 C C   . GLY A 1 341 ? -29.284 11.922  -11.275 1.00 85.39 341 A 1 
ATOM 2806 O O   . GLY A 1 341 ? -30.055 11.995  -10.324 1.00 81.35 341 A 1 
ATOM 2807 N N   . LYS A 1 342 ? -27.974 12.218  -11.162 1.00 87.55 342 A 1 
ATOM 2808 C CA  . LYS A 1 342 ? -27.266 12.534  -9.910  1.00 86.97 342 A 1 
ATOM 2809 C C   . LYS A 1 342 ? -27.391 11.432  -8.848  1.00 88.16 342 A 1 
ATOM 2810 O O   . LYS A 1 342 ? -27.485 11.723  -7.658  1.00 84.88 342 A 1 
ATOM 2811 C CB  . LYS A 1 342 ? -27.659 13.922  -9.376  1.00 85.44 342 A 1 
ATOM 2812 C CG  . LYS A 1 342 ? -27.390 15.053  -10.372 1.00 82.75 342 A 1 
ATOM 2813 C CD  . LYS A 1 342 ? -27.774 16.393  -9.738  1.00 76.40 342 A 1 
ATOM 2814 C CE  . LYS A 1 342 ? -27.510 17.520  -10.734 1.00 70.65 342 A 1 
ATOM 2815 N NZ  . LYS A 1 342 ? -27.902 18.841  -10.171 1.00 59.97 342 A 1 
ATOM 2816 N N   . GLU A 1 343 ? -27.365 10.168  -9.273  1.00 85.75 343 A 1 
ATOM 2817 C CA  . GLU A 1 343 ? -27.503 9.009   -8.395  1.00 87.70 343 A 1 
ATOM 2818 C C   . GLU A 1 343 ? -26.398 7.968   -8.614  1.00 88.79 343 A 1 
ATOM 2819 O O   . GLU A 1 343 ? -25.862 7.810   -9.717  1.00 86.22 343 A 1 
ATOM 2820 C CB  . GLU A 1 343 ? -28.908 8.394   -8.521  1.00 84.25 343 A 1 
ATOM 2821 C CG  . GLU A 1 343 ? -29.214 7.787   -9.897  1.00 74.88 343 A 1 
ATOM 2822 C CD  . GLU A 1 343 ? -30.595 7.110   -9.979  1.00 73.62 343 A 1 
ATOM 2823 O OE1 . GLU A 1 343 ? -30.894 6.549   -11.057 1.00 64.14 343 A 1 
ATOM 2824 O OE2 . GLU A 1 343 ? -31.328 7.108   -8.960  1.00 67.42 343 A 1 
ATOM 2825 N N   . ILE A 1 344 ? -26.054 7.235   -7.543  1.00 89.38 344 A 1 
ATOM 2826 C CA  . ILE A 1 344 ? -25.128 6.103   -7.602  1.00 89.08 344 A 1 
ATOM 2827 C C   . ILE A 1 344 ? -25.901 4.860   -8.050  1.00 88.87 344 A 1 
ATOM 2828 O O   . ILE A 1 344 ? -26.872 4.444   -7.418  1.00 85.71 344 A 1 
ATOM 2829 C CB  . ILE A 1 344 ? -24.389 5.891   -6.262  1.00 87.80 344 A 1 
ATOM 2830 C CG1 . ILE A 1 344 ? -23.541 7.138   -5.917  1.00 84.75 344 A 1 
ATOM 2831 C CG2 . ILE A 1 344 ? -23.500 4.631   -6.328  1.00 82.73 344 A 1 
ATOM 2832 C CD1 . ILE A 1 344 ? -22.849 7.083   -4.548  1.00 73.82 344 A 1 
ATOM 2833 N N   . LEU A 1 345 ? -25.422 4.228   -9.121  1.00 86.63 345 A 1 
ATOM 2834 C CA  . LEU A 1 345 ? -25.977 3.000   -9.668  1.00 84.50 345 A 1 
ATOM 2835 C C   . LEU A 1 345 ? -25.284 1.793   -9.021  1.00 82.76 345 A 1 
ATOM 2836 O O   . LEU A 1 345 ? -24.065 1.644   -9.107  1.00 79.37 345 A 1 
ATOM 2837 C CB  . LEU A 1 345 ? -25.820 2.993   -11.200 1.00 84.07 345 A 1 
ATOM 2838 C CG  . LEU A 1 345 ? -26.421 4.214   -11.933 1.00 83.11 345 A 1 
ATOM 2839 C CD1 . LEU A 1 345 ? -26.136 4.094   -13.429 1.00 78.96 345 A 1 
ATOM 2840 C CD2 . LEU A 1 345 ? -27.931 4.320   -11.739 1.00 79.94 345 A 1 
ATOM 2841 N N   . LYS A 1 346 ? -26.068 0.879   -8.433  1.00 82.16 346 A 1 
ATOM 2842 C CA  . LYS A 1 346 ? -25.559 -0.354  -7.799  1.00 78.93 346 A 1 
ATOM 2843 C C   . LYS A 1 346 ? -25.293 -1.503  -8.786  1.00 79.20 346 A 1 
ATOM 2844 O O   . LYS A 1 346 ? -25.000 -2.618  -8.376  1.00 73.32 346 A 1 
ATOM 2845 C CB  . LYS A 1 346 ? -26.511 -0.793  -6.678  1.00 74.23 346 A 1 
ATOM 2846 C CG  . LYS A 1 346 ? -26.610 0.251   -5.555  1.00 68.32 346 A 1 
ATOM 2847 C CD  . LYS A 1 346 ? -27.461 -0.287  -4.401  1.00 62.57 346 A 1 
ATOM 2848 C CE  . LYS A 1 346 ? -27.534 0.767   -3.290  1.00 56.47 346 A 1 
ATOM 2849 N NZ  . LYS A 1 346 ? -28.341 0.298   -2.137  1.00 48.87 346 A 1 
ATOM 2850 N N   . THR A 1 347 ? -25.427 -1.254  -10.087 1.00 79.75 347 A 1 
ATOM 2851 C CA  . THR A 1 347 ? -25.290 -2.271  -11.138 1.00 76.65 347 A 1 
ATOM 2852 C C   . THR A 1 347 ? -24.116 -1.953  -12.059 1.00 75.70 347 A 1 
ATOM 2853 O O   . THR A 1 347 ? -23.828 -0.782  -12.312 1.00 68.67 347 A 1 
ATOM 2854 C CB  . THR A 1 347 ? -26.580 -2.418  -11.955 1.00 70.81 347 A 1 
ATOM 2855 O OG1 . THR A 1 347 ? -26.951 -1.190  -12.543 1.00 63.30 347 A 1 
ATOM 2856 C CG2 . THR A 1 347 ? -27.757 -2.891  -11.108 1.00 62.87 347 A 1 
ATOM 2857 N N   . GLN A 1 348 ? -23.500 -2.996  -12.627 1.00 81.80 348 A 1 
ATOM 2858 C CA  . GLN A 1 348 ? -22.380 -2.872  -13.569 1.00 81.68 348 A 1 
ATOM 2859 C C   . GLN A 1 348 ? -21.186 -2.098  -12.979 1.00 84.78 348 A 1 
ATOM 2860 O O   . GLN A 1 348 ? -20.670 -1.155  -13.582 1.00 82.11 348 A 1 
ATOM 2861 C CB  . GLN A 1 348 ? -22.846 -2.274  -14.905 1.00 76.43 348 A 1 
ATOM 2862 C CG  . GLN A 1 348 ? -23.962 -3.054  -15.606 1.00 68.95 348 A 1 
ATOM 2863 C CD  . GLN A 1 348 ? -24.375 -2.400  -16.925 1.00 64.06 348 A 1 
ATOM 2864 O OE1 . GLN A 1 348 ? -24.032 -1.271  -17.249 1.00 59.17 348 A 1 
ATOM 2865 N NE2 . GLN A 1 348 ? -25.146 -3.081  -17.745 1.00 54.95 348 A 1 
ATOM 2866 N N   . GLU A 1 349 ? -20.769 -2.493  -11.781 1.00 87.40 349 A 1 
ATOM 2867 C CA  . GLU A 1 349 ? -19.576 -1.978  -11.115 1.00 88.84 349 A 1 
ATOM 2868 C C   . GLU A 1 349 ? -18.305 -2.421  -11.859 1.00 90.82 349 A 1 
ATOM 2869 O O   . GLU A 1 349 ? -18.279 -3.479  -12.502 1.00 89.60 349 A 1 
ATOM 2870 C CB  . GLU A 1 349 ? -19.569 -2.459  -9.654  1.00 85.67 349 A 1 
ATOM 2871 C CG  . GLU A 1 349 ? -20.829 -1.990  -8.892  1.00 80.40 349 A 1 
ATOM 2872 C CD  . GLU A 1 349 ? -20.935 -2.599  -7.488  1.00 80.78 349 A 1 
ATOM 2873 O OE1 . GLU A 1 349 ? -21.179 -1.842  -6.526  1.00 71.87 349 A 1 
ATOM 2874 O OE2 . GLU A 1 349 ? -20.802 -3.837  -7.353  1.00 73.27 349 A 1 
ATOM 2875 N N   . LYS A 1 350 ? -17.241 -1.609  -11.774 1.00 93.51 350 A 1 
ATOM 2876 C CA  . LYS A 1 350 ? -15.888 -2.000  -12.183 1.00 93.86 350 A 1 
ATOM 2877 C C   . LYS A 1 350 ? -15.074 -2.358  -10.941 1.00 94.35 350 A 1 
ATOM 2878 O O   . LYS A 1 350 ? -15.354 -1.881  -9.837  1.00 93.48 350 A 1 
ATOM 2879 C CB  . LYS A 1 350 ? -15.201 -0.900  -13.014 1.00 92.94 350 A 1 
ATOM 2880 C CG  . LYS A 1 350 ? -15.849 -0.591  -14.378 1.00 91.29 350 A 1 
ATOM 2881 C CD  . LYS A 1 350 ? -14.926 0.324   -15.215 1.00 89.80 350 A 1 
ATOM 2882 C CE  . LYS A 1 350 ? -15.483 0.714   -16.588 1.00 87.31 350 A 1 
ATOM 2883 N NZ  . LYS A 1 350 ? -14.549 1.599   -17.351 1.00 83.68 350 A 1 
ATOM 2884 N N   . PHE A 1 351 ? -14.049 -3.196  -11.127 1.00 94.89 351 A 1 
ATOM 2885 C CA  . PHE A 1 351 ? -13.099 -3.537  -10.074 1.00 94.97 351 A 1 
ATOM 2886 C C   . PHE A 1 351 ? -11.689 -3.153  -10.506 1.00 95.58 351 A 1 
ATOM 2887 O O   . PHE A 1 351 ? -11.295 -3.393  -11.649 1.00 94.90 351 A 1 
ATOM 2888 C CB  . PHE A 1 351 ? -13.203 -5.021  -9.708  1.00 93.99 351 A 1 
ATOM 2889 C CG  . PHE A 1 351 ? -14.499 -5.397  -9.013  1.00 93.26 351 A 1 
ATOM 2890 C CD1 . PHE A 1 351 ? -14.562 -5.436  -7.608  1.00 90.61 351 A 1 
ATOM 2891 C CD2 . PHE A 1 351 ? -15.646 -5.701  -9.769  1.00 90.92 351 A 1 
ATOM 2892 C CE1 . PHE A 1 351 ? -15.761 -5.788  -6.964  1.00 89.78 351 A 1 
ATOM 2893 C CE2 . PHE A 1 351 ? -16.849 -6.044  -9.126  1.00 89.62 351 A 1 
ATOM 2894 C CZ  . PHE A 1 351 ? -16.905 -6.095  -7.724  1.00 89.81 351 A 1 
ATOM 2895 N N   . TYR A 1 352 ? -10.934 -2.584  -9.579  1.00 96.33 352 A 1 
ATOM 2896 C CA  . TYR A 1 352 ? -9.527  -2.223  -9.726  1.00 96.68 352 A 1 
ATOM 2897 C C   . TYR A 1 352 ? -8.680  -2.989  -8.715  1.00 96.65 352 A 1 
ATOM 2898 O O   . TYR A 1 352 ? -9.166  -3.403  -7.660  1.00 95.93 352 A 1 
ATOM 2899 C CB  . TYR A 1 352 ? -9.374  -0.702  -9.603  1.00 96.70 352 A 1 
ATOM 2900 C CG  . TYR A 1 352 ? -10.067 0.042   -10.729 1.00 96.79 352 A 1 
ATOM 2901 C CD1 . TYR A 1 352 ? -9.497  0.045   -12.015 1.00 95.88 352 A 1 
ATOM 2902 C CD2 . TYR A 1 352 ? -11.304 0.682   -10.511 1.00 95.73 352 A 1 
ATOM 2903 C CE1 . TYR A 1 352 ? -10.159 0.678   -13.082 1.00 95.43 352 A 1 
ATOM 2904 C CE2 . TYR A 1 352 ? -11.971 1.314   -11.579 1.00 95.43 352 A 1 
ATOM 2905 C CZ  . TYR A 1 352 ? -11.399 1.307   -12.869 1.00 95.72 352 A 1 
ATOM 2906 O OH  . TYR A 1 352 ? -12.045 1.896   -13.908 1.00 94.74 352 A 1 
ATOM 2907 N N   . LEU A 1 353 ? -7.406  -3.214  -9.046  1.00 97.10 353 A 1 
ATOM 2908 C CA  . LEU A 1 353 ? -6.457  -3.924  -8.193  1.00 97.27 353 A 1 
ATOM 2909 C C   . LEU A 1 353 ? -5.750  -2.958  -7.243  1.00 97.37 353 A 1 
ATOM 2910 O O   . LEU A 1 353 ? -5.525  -1.801  -7.587  1.00 96.80 353 A 1 
ATOM 2911 C CB  . LEU A 1 353 ? -5.433  -4.664  -9.063  1.00 96.79 353 A 1 
ATOM 2912 C CG  . LEU A 1 353 ? -6.052  -5.770  -9.923  1.00 95.48 353 A 1 
ATOM 2913 C CD1 . LEU A 1 353 ? -5.027  -6.265  -10.931 1.00 92.74 353 A 1 
ATOM 2914 C CD2 . LEU A 1 353 ? -6.497  -6.953  -9.072  1.00 92.22 353 A 1 
ATOM 2915 N N   . ALA A 1 354 ? -5.313  -3.459  -6.093  1.00 96.38 354 A 1 
ATOM 2916 C CA  . ALA A 1 354 ? -4.447  -2.713  -5.175  1.00 96.06 354 A 1 
ATOM 2917 C C   . ALA A 1 354 ? -3.091  -2.332  -5.788  1.00 96.39 354 A 1 
ATOM 2918 O O   . ALA A 1 354 ? -2.475  -1.363  -5.348  1.00 95.30 354 A 1 
ATOM 2919 C CB  . ALA A 1 354 ? -4.235  -3.567  -3.927  1.00 94.89 354 A 1 
ATOM 2920 N N   . ASP A 1 355 ? -2.635  -3.094  -6.785  1.00 96.89 355 A 1 
ATOM 2921 C CA  . ASP A 1 355 ? -1.386  -2.873  -7.510  1.00 97.13 355 A 1 
ATOM 2922 C C   . ASP A 1 355 ? -1.437  -3.569  -8.882  1.00 97.21 355 A 1 
ATOM 2923 O O   . ASP A 1 355 ? -1.982  -4.668  -9.002  1.00 96.06 355 A 1 
ATOM 2924 C CB  . ASP A 1 355 ? -0.234  -3.428  -6.664  1.00 96.53 355 A 1 
ATOM 2925 C CG  . ASP A 1 355 ? 1.105   -2.889  -7.143  1.00 96.24 355 A 1 
ATOM 2926 O OD1 . ASP A 1 355 ? 1.528   -3.271  -8.252  1.00 92.65 355 A 1 
ATOM 2927 O OD2 . ASP A 1 355 ? 1.700   -2.075  -6.415  1.00 92.11 355 A 1 
ATOM 2928 N N   . THR A 1 356 ? -0.855  -2.956  -9.917  1.00 96.82 356 A 1 
ATOM 2929 C CA  . THR A 1 356 ? -0.809  -3.515  -11.283 1.00 96.62 356 A 1 
ATOM 2930 C C   . THR A 1 356 ? -0.031  -4.833  -11.353 1.00 96.60 356 A 1 
ATOM 2931 O O   . THR A 1 356 ? -0.403  -5.741  -12.107 1.00 95.73 356 A 1 
ATOM 2932 C CB  . THR A 1 356 ? -0.186  -2.508  -12.260 1.00 96.05 356 A 1 
ATOM 2933 O OG1 . THR A 1 356 ? 1.095   -2.118  -11.820 1.00 93.48 356 A 1 
ATOM 2934 C CG2 . THR A 1 356 ? -1.024  -1.237  -12.398 1.00 92.90 356 A 1 
ATOM 2935 N N   . ALA A 1 357 ? 1.003   -4.991  -10.518 1.00 96.49 357 A 1 
ATOM 2936 C CA  . ALA A 1 357 ? 1.821   -6.202  -10.467 1.00 96.14 357 A 1 
ATOM 2937 C C   . ALA A 1 357 ? 1.039   -7.449  -10.023 1.00 96.32 357 A 1 
ATOM 2938 O O   . ALA A 1 357 ? 1.427   -8.563  -10.378 1.00 95.50 357 A 1 
ATOM 2939 C CB  . ALA A 1 357 ? 3.000   -5.952  -9.537  1.00 95.35 357 A 1 
ATOM 2940 N N   . LEU A 1 358 ? -0.085  -7.297  -9.307  1.00 96.67 358 A 1 
ATOM 2941 C CA  . LEU A 1 358 ? -0.951  -8.430  -8.948  1.00 96.41 358 A 1 
ATOM 2942 C C   . LEU A 1 358 ? -1.509  -9.118  -10.196 1.00 96.33 358 A 1 
ATOM 2943 O O   . LEU A 1 358 ? -1.507  -10.345 -10.267 1.00 95.47 358 A 1 
ATOM 2944 C CB  . LEU A 1 358 ? -2.112  -7.957  -8.054  1.00 96.07 358 A 1 
ATOM 2945 C CG  . LEU A 1 358 ? -1.713  -7.576  -6.619  1.00 95.47 358 A 1 
ATOM 2946 C CD1 . LEU A 1 358 ? -2.910  -6.943  -5.908  1.00 93.43 358 A 1 
ATOM 2947 C CD2 . LEU A 1 358 ? -1.284  -8.803  -5.806  1.00 93.49 358 A 1 
ATOM 2948 N N   . ARG A 1 359 ? -1.941  -8.346  -11.213 1.00 96.49 359 A 1 
ATOM 2949 C CA  . ARG A 1 359 ? -2.412  -8.928  -12.475 1.00 96.31 359 A 1 
ATOM 2950 C C   . ARG A 1 359 ? -1.281  -9.669  -13.179 1.00 96.11 359 A 1 
ATOM 2951 O O   . ARG A 1 359 ? -1.449  -10.824 -13.555 1.00 94.89 359 A 1 
ATOM 2952 C CB  . ARG A 1 359 ? -3.016  -7.843  -13.377 1.00 95.63 359 A 1 
ATOM 2953 C CG  . ARG A 1 359 ? -3.686  -8.477  -14.614 1.00 92.80 359 A 1 
ATOM 2954 C CD  . ARG A 1 359 ? -4.220  -7.415  -15.581 1.00 89.79 359 A 1 
ATOM 2955 N NE  . ARG A 1 359 ? -4.990  -8.016  -16.682 1.00 83.19 359 A 1 
ATOM 2956 C CZ  . ARG A 1 359 ? -4.520  -8.731  -17.694 1.00 79.08 359 A 1 
ATOM 2957 N NH1 . ARG A 1 359 ? -3.250  -8.938  -17.869 1.00 68.05 359 A 1 
ATOM 2958 N NH2 . ARG A 1 359 ? -5.336  -9.268  -18.548 1.00 70.51 359 A 1 
ATOM 2959 N N   . TYR A 1 360 ? -0.145  -8.993  -13.335 1.00 95.95 360 A 1 
ATOM 2960 C CA  . TYR A 1 360 ? 0.963   -9.522  -14.130 1.00 95.42 360 A 1 
ATOM 2961 C C   . TYR A 1 360 ? 1.657   -10.724 -13.482 1.00 95.35 360 A 1 
ATOM 2962 O O   . TYR A 1 360 ? 2.044   -11.651 -14.191 1.00 93.94 360 A 1 
ATOM 2963 C CB  . TYR A 1 360 ? 1.946   -8.391  -14.425 1.00 94.60 360 A 1 
ATOM 2964 C CG  . TYR A 1 360 ? 1.376   -7.247  -15.248 1.00 94.18 360 A 1 
ATOM 2965 C CD1 . TYR A 1 360 ? 0.540   -7.505  -16.355 1.00 90.56 360 A 1 
ATOM 2966 C CD2 . TYR A 1 360 ? 1.719   -5.918  -14.933 1.00 90.89 360 A 1 
ATOM 2967 C CE1 . TYR A 1 360 ? 0.059   -6.443  -17.143 1.00 89.52 360 A 1 
ATOM 2968 C CE2 . TYR A 1 360 ? 1.242   -4.856  -15.722 1.00 88.96 360 A 1 
ATOM 2969 C CZ  . TYR A 1 360 ? 0.418   -5.117  -16.831 1.00 90.06 360 A 1 
ATOM 2970 O OH  . TYR A 1 360 ? -0.022  -4.093  -17.606 1.00 87.29 360 A 1 
ATOM 2971 N N   . SER A 1 361 ? 1.743   -10.776 -12.154 1.00 95.92 361 A 1 
ATOM 2972 C CA  . SER A 1 361 ? 2.309   -11.931 -11.442 1.00 95.77 361 A 1 
ATOM 2973 C C   . SER A 1 361 ? 1.437   -13.191 -11.521 1.00 95.73 361 A 1 
ATOM 2974 O O   . SER A 1 361 ? 1.949   -14.304 -11.401 1.00 94.40 361 A 1 
ATOM 2975 C CB  . SER A 1 361 ? 2.577   -11.569 -9.980  1.00 95.34 361 A 1 
ATOM 2976 O OG  . SER A 1 361 ? 1.368   -11.273 -9.307  1.00 86.76 361 A 1 
ATOM 2977 N N   . ILE A 1 362 ? 0.118   -13.038 -11.738 1.00 95.87 362 A 1 
ATOM 2978 C CA  . ILE A 1 362 ? -0.836  -14.156 -11.798 1.00 95.54 362 A 1 
ATOM 2979 C C   . ILE A 1 362 ? -1.181  -14.561 -13.239 1.00 95.25 362 A 1 
ATOM 2980 O O   . ILE A 1 362 ? -1.307  -15.757 -13.521 1.00 93.90 362 A 1 
ATOM 2981 C CB  . ILE A 1 362 ? -2.100  -13.820 -10.970 1.00 95.17 362 A 1 
ATOM 2982 C CG1 . ILE A 1 362 ? -1.778  -13.550 -9.481  1.00 92.57 362 A 1 
ATOM 2983 C CG2 . ILE A 1 362 ? -3.175  -14.919 -11.070 1.00 92.70 362 A 1 
ATOM 2984 C CD1 . ILE A 1 362 ? -1.065  -14.693 -8.735  1.00 85.22 362 A 1 
ATOM 2985 N N   . LEU A 1 363 ? -1.355  -13.582 -14.140 1.00 95.47 363 A 1 
ATOM 2986 C CA  . LEU A 1 363 ? -1.813  -13.808 -15.518 1.00 94.94 363 A 1 
ATOM 2987 C C   . LEU A 1 363 ? -0.710  -13.630 -16.570 1.00 94.17 363 A 1 
ATOM 2988 O O   . LEU A 1 363 ? -0.910  -14.007 -17.720 1.00 90.61 363 A 1 
ATOM 2989 C CB  . LEU A 1 363 ? -2.997  -12.876 -15.828 1.00 94.64 363 A 1 
ATOM 2990 C CG  . LEU A 1 363 ? -4.226  -13.032 -14.918 1.00 94.27 363 A 1 
ATOM 2991 C CD1 . LEU A 1 363 ? -5.326  -12.095 -15.414 1.00 91.54 363 A 1 
ATOM 2992 C CD2 . LEU A 1 363 ? -4.784  -14.455 -14.908 1.00 91.70 363 A 1 
ATOM 2993 N N   . GLY A 1 364 ? 0.438   -13.069 -16.199 1.00 94.33 364 A 1 
ATOM 2994 C CA  . GLY A 1 364 ? 1.479   -12.642 -17.128 1.00 93.48 364 A 1 
ATOM 2995 C C   . GLY A 1 364 ? 1.188   -11.272 -17.756 1.00 93.89 364 A 1 
ATOM 2996 O O   . GLY A 1 364 ? 0.062   -10.768 -17.752 1.00 92.42 364 A 1 
ATOM 2997 N N   . TYR A 1 365 ? 2.245   -10.649 -18.291 1.00 92.02 365 A 1 
ATOM 2998 C CA  . TYR A 1 365 ? 2.143   -9.378  -19.010 1.00 91.54 365 A 1 
ATOM 2999 C C   . TYR A 1 365 ? 1.585   -9.594  -20.421 1.00 92.02 365 A 1 
ATOM 3000 O O   . TYR A 1 365 ? 2.056   -10.467 -21.152 1.00 90.98 365 A 1 
ATOM 3001 C CB  . TYR A 1 365 ? 3.514   -8.697  -19.051 1.00 90.13 365 A 1 
ATOM 3002 C CG  . TYR A 1 365 ? 3.530   -7.418  -19.869 1.00 88.98 365 A 1 
ATOM 3003 C CD1 . TYR A 1 365 ? 3.936   -7.450  -21.219 1.00 84.34 365 A 1 
ATOM 3004 C CD2 . TYR A 1 365 ? 3.100   -6.205  -19.299 1.00 84.59 365 A 1 
ATOM 3005 C CE1 . TYR A 1 365 ? 3.916   -6.275  -21.992 1.00 82.25 365 A 1 
ATOM 3006 C CE2 . TYR A 1 365 ? 3.078   -5.025  -20.068 1.00 81.24 365 A 1 
ATOM 3007 C CZ  . TYR A 1 365 ? 3.487   -5.061  -21.417 1.00 83.11 365 A 1 
ATOM 3008 O OH  . TYR A 1 365 ? 3.467   -3.923  -22.163 1.00 81.12 365 A 1 
ATOM 3009 N N   . THR A 1 366 ? 0.622   -8.760  -20.820 1.00 92.69 366 A 1 
ATOM 3010 C CA  . THR A 1 366 ? 0.119   -8.680  -22.198 1.00 92.48 366 A 1 
ATOM 3011 C C   . THR A 1 366 ? -0.027  -7.211  -22.610 1.00 92.83 366 A 1 
ATOM 3012 O O   . THR A 1 366 ? -0.533  -6.425  -21.806 1.00 92.18 366 A 1 
ATOM 3013 C CB  . THR A 1 366 ? -1.227  -9.404  -22.376 1.00 91.57 366 A 1 
ATOM 3014 O OG1 . THR A 1 366 ? -2.231  -8.855  -21.546 1.00 86.54 366 A 1 
ATOM 3015 C CG2 . THR A 1 366 ? -1.151  -10.892 -22.049 1.00 85.76 366 A 1 
ATOM 3016 N N   . PRO A 1 367 ? 0.359   -6.801  -23.840 1.00 92.84 367 A 1 
ATOM 3017 C CA  . PRO A 1 367 ? 0.213   -5.416  -24.310 1.00 92.26 367 A 1 
ATOM 3018 C C   . PRO A 1 367 ? -1.225  -4.884  -24.209 1.00 92.52 367 A 1 
ATOM 3019 O O   . PRO A 1 367 ? -1.440  -3.784  -23.712 1.00 91.04 367 A 1 
ATOM 3020 C CB  . PRO A 1 367 ? 0.725   -5.421  -25.755 1.00 90.73 367 A 1 
ATOM 3021 C CG  . PRO A 1 367 ? 1.726   -6.574  -25.773 1.00 88.02 367 A 1 
ATOM 3022 C CD  . PRO A 1 367 ? 1.085   -7.591  -24.828 1.00 90.82 367 A 1 
ATOM 3023 N N   . ASP A 1 368 ? -2.220  -5.706  -24.545 1.00 92.41 368 A 1 
ATOM 3024 C CA  . ASP A 1 368 ? -3.649  -5.337  -24.516 1.00 91.94 368 A 1 
ATOM 3025 C C   . ASP A 1 368 ? -4.177  -4.973  -23.118 1.00 92.79 368 A 1 
ATOM 3026 O O   . ASP A 1 368 ? -5.278  -4.432  -22.974 1.00 90.82 368 A 1 
ATOM 3027 C CB  . ASP A 1 368 ? -4.484  -6.508  -25.057 1.00 89.37 368 A 1 
ATOM 3028 C CG  . ASP A 1 368 ? -4.122  -6.951  -26.475 1.00 78.18 368 A 1 
ATOM 3029 O OD1 . ASP A 1 368 ? -3.574  -6.128  -27.238 1.00 70.98 368 A 1 
ATOM 3030 O OD2 . ASP A 1 368 ? -4.380  -8.139  -26.766 1.00 73.23 368 A 1 
ATOM 3031 N N   . SER A 1 369 ? -3.423  -5.292  -22.064 1.00 93.72 369 A 1 
ATOM 3032 C CA  . SER A 1 369 ? -3.801  -4.975  -20.684 1.00 93.89 369 A 1 
ATOM 3033 C C   . SER A 1 369 ? -3.368  -3.585  -20.222 1.00 94.68 369 A 1 
ATOM 3034 O O   . SER A 1 369 ? -3.836  -3.136  -19.176 1.00 93.85 369 A 1 
ATOM 3035 C CB  . SER A 1 369 ? -3.281  -6.043  -19.729 1.00 92.66 369 A 1 
ATOM 3036 O OG  . SER A 1 369 ? -1.878  -6.006  -19.598 1.00 89.37 369 A 1 
ATOM 3037 N N   . VAL A 1 370 ? -2.492  -2.898  -20.980 1.00 93.80 370 A 1 
ATOM 3038 C CA  . VAL A 1 370 ? -1.889  -1.621  -20.568 1.00 94.17 370 A 1 
ATOM 3039 C C   . VAL A 1 370 ? -2.958  -0.560  -20.316 1.00 94.78 370 A 1 
ATOM 3040 O O   . VAL A 1 370 ? -2.946  0.051   -19.250 1.00 94.36 370 A 1 
ATOM 3041 C CB  . VAL A 1 370 ? -0.845  -1.145  -21.598 1.00 92.99 370 A 1 
ATOM 3042 C CG1 . VAL A 1 370 ? -0.294  0.246   -21.268 1.00 89.12 370 A 1 
ATOM 3043 C CG2 . VAL A 1 370 ? 0.345   -2.116  -21.620 1.00 89.43 370 A 1 
ATOM 3044 N N   . ALA A 1 371 ? -3.932  -0.405  -21.215 1.00 94.38 371 A 1 
ATOM 3045 C CA  . ALA A 1 371 ? -5.021  0.563   -21.048 1.00 94.08 371 A 1 
ATOM 3046 C C   . ALA A 1 371 ? -5.776  0.385   -19.713 1.00 94.91 371 A 1 
ATOM 3047 O O   . ALA A 1 371 ? -5.965  1.342   -18.966 1.00 94.57 371 A 1 
ATOM 3048 C CB  . ALA A 1 371 ? -5.960  0.431   -22.253 1.00 92.44 371 A 1 
ATOM 3049 N N   . ALA A 1 372 ? -6.122  -0.854  -19.352 1.00 95.24 372 A 1 
ATOM 3050 C CA  . ALA A 1 372 ? -6.786  -1.143  -18.078 1.00 95.49 372 A 1 
ATOM 3051 C C   . ALA A 1 372 ? -5.880  -0.854  -16.865 1.00 96.17 372 A 1 
ATOM 3052 O O   . ALA A 1 372 ? -6.362  -0.458  -15.801 1.00 95.72 372 A 1 
ATOM 3053 C CB  . ALA A 1 372 ? -7.241  -2.605  -18.097 1.00 94.76 372 A 1 
ATOM 3054 N N   . MET A 1 373 ? -4.555  -1.042  -16.991 1.00 95.68 373 A 1 
ATOM 3055 C CA  . MET A 1 373 ? -3.610  -0.721  -15.916 1.00 95.74 373 A 1 
ATOM 3056 C C   . MET A 1 373 ? -3.384  0.788   -15.766 1.00 96.34 373 A 1 
ATOM 3057 O O   . MET A 1 373 ? -3.186  1.246   -14.641 1.00 96.01 373 A 1 
ATOM 3058 C CB  . MET A 1 373 ? -2.284  -1.462  -16.119 1.00 95.15 373 A 1 
ATOM 3059 C CG  . MET A 1 373 ? -2.415  -2.991  -16.020 1.00 92.53 373 A 1 
ATOM 3060 S SD  . MET A 1 373 ? -3.094  -3.674  -14.480 1.00 91.19 373 A 1 
ATOM 3061 C CE  . MET A 1 373 ? -4.833  -3.869  -14.938 1.00 81.59 373 A 1 
ATOM 3062 N N   . LEU A 1 374 ? -3.482  1.571   -16.849 1.00 96.05 374 A 1 
ATOM 3063 C CA  . LEU A 1 374 ? -3.493  3.038   -16.775 1.00 96.22 374 A 1 
ATOM 3064 C C   . LEU A 1 374 ? -4.704  3.531   -15.975 1.00 96.67 374 A 1 
ATOM 3065 O O   . LEU A 1 374 ? -4.529  4.298   -15.025 1.00 96.40 374 A 1 
ATOM 3066 C CB  . LEU A 1 374 ? -3.485  3.654   -18.189 1.00 95.78 374 A 1 
ATOM 3067 C CG  . LEU A 1 374 ? -2.218  3.390   -19.014 1.00 93.96 374 A 1 
ATOM 3068 C CD1 . LEU A 1 374 ? -2.426  3.872   -20.447 1.00 91.65 374 A 1 
ATOM 3069 C CD2 . LEU A 1 374 ? -0.997  4.104   -18.438 1.00 91.47 374 A 1 
ATOM 3070 N N   . GLU A 1 375 ? -5.904  3.025   -16.281 1.00 96.93 375 A 1 
ATOM 3071 C CA  . GLU A 1 375 ? -7.101  3.306   -15.469 1.00 96.86 375 A 1 
ATOM 3072 C C   . GLU A 1 375 ? -6.881  2.917   -13.999 1.00 97.29 375 A 1 
ATOM 3073 O O   . GLU A 1 375 ? -7.166  3.702   -13.092 1.00 96.65 375 A 1 
ATOM 3074 C CB  . GLU A 1 375 ? -8.332  2.540   -15.989 1.00 95.54 375 A 1 
ATOM 3075 C CG  . GLU A 1 375 ? -8.913  3.043   -17.320 1.00 89.06 375 A 1 
ATOM 3076 C CD  . GLU A 1 375 ? -10.190 2.269   -17.718 1.00 89.20 375 A 1 
ATOM 3077 O OE1 . GLU A 1 375 ? -10.408 2.057   -18.926 1.00 78.99 375 A 1 
ATOM 3078 O OE2 . GLU A 1 375 ? -10.949 1.842   -16.805 1.00 82.77 375 A 1 
ATOM 3079 N N   . ASN A 1 376 ? -6.319  1.730   -13.739 1.00 97.39 376 A 1 
ATOM 3080 C CA  . ASN A 1 376 ? -6.076  1.239   -12.383 1.00 97.61 376 A 1 
ATOM 3081 C C   . ASN A 1 376 ? -5.163  2.175   -11.579 1.00 97.74 376 A 1 
ATOM 3082 O O   . ASN A 1 376 ? -5.467  2.498   -10.429 1.00 97.24 376 A 1 
ATOM 3083 C CB  . ASN A 1 376 ? -5.497  -0.187  -12.463 1.00 97.35 376 A 1 
ATOM 3084 C CG  . ASN A 1 376 ? -5.559  -0.913  -11.128 1.00 97.26 376 A 1 
ATOM 3085 O OD1 . ASN A 1 376 ? -6.419  -1.755  -10.915 1.00 92.64 376 A 1 
ATOM 3086 N ND2 . ASN A 1 376 ? -4.679  -0.647  -10.204 1.00 92.74 376 A 1 
ATOM 3087 N N   . VAL A 1 377 ? -4.053  2.639   -12.165 1.00 97.71 377 A 1 
ATOM 3088 C CA  . VAL A 1 377 ? -3.098  3.523   -11.477 1.00 97.62 377 A 1 
ATOM 3089 C C   . VAL A 1 377 ? -3.704  4.900   -11.207 1.00 97.71 377 A 1 
ATOM 3090 O O   . VAL A 1 377 ? -3.545  5.425   -10.102 1.00 96.99 377 A 1 
ATOM 3091 C CB  . VAL A 1 377 ? -1.779  3.604   -12.265 1.00 96.50 377 A 1 
ATOM 3092 C CG1 . VAL A 1 377 ? -0.823  4.642   -11.683 1.00 87.66 377 A 1 
ATOM 3093 C CG2 . VAL A 1 377 ? -1.042  2.263   -12.197 1.00 86.74 377 A 1 
ATOM 3094 N N   . VAL A 1 378 ? -4.457  5.463   -12.155 1.00 97.71 378 A 1 
ATOM 3095 C CA  . VAL A 1 378 ? -5.175  6.734   -11.958 1.00 97.63 378 A 1 
ATOM 3096 C C   . VAL A 1 378 ? -6.245  6.589   -10.874 1.00 97.52 378 A 1 
ATOM 3097 O O   . VAL A 1 378 ? -6.327  7.435   -9.983  1.00 97.01 378 A 1 
ATOM 3098 C CB  . VAL A 1 378 ? -5.775  7.243   -13.282 1.00 97.33 378 A 1 
ATOM 3099 C CG1 . VAL A 1 378 ? -6.656  8.485   -13.077 1.00 95.90 378 A 1 
ATOM 3100 C CG2 . VAL A 1 378 ? -4.660  7.630   -14.262 1.00 95.77 378 A 1 
ATOM 3101 N N   . TYR A 1 379 ? -7.012  5.494   -10.873 1.00 97.90 379 A 1 
ATOM 3102 C CA  . TYR A 1 379 ? -7.985  5.192   -9.819  1.00 97.77 379 A 1 
ATOM 3103 C C   . TYR A 1 379 ? -7.332  5.172   -8.433  1.00 97.60 379 A 1 
ATOM 3104 O O   . TYR A 1 379 ? -7.797  5.845   -7.511  1.00 97.08 379 A 1 
ATOM 3105 C CB  . TYR A 1 379 ? -8.666  3.849   -10.117 1.00 97.50 379 A 1 
ATOM 3106 C CG  . TYR A 1 379 ? -9.607  3.398   -9.016  1.00 97.22 379 A 1 
ATOM 3107 C CD1 . TYR A 1 379 ? -9.151  2.539   -7.996  1.00 95.69 379 A 1 
ATOM 3108 C CD2 . TYR A 1 379 ? -10.924 3.883   -8.986  1.00 96.09 379 A 1 
ATOM 3109 C CE1 . TYR A 1 379 ? -10.016 2.169   -6.947  1.00 95.10 379 A 1 
ATOM 3110 C CE2 . TYR A 1 379 ? -11.791 3.516   -7.942  1.00 95.06 379 A 1 
ATOM 3111 C CZ  . TYR A 1 379 ? -11.336 2.663   -6.916  1.00 95.28 379 A 1 
ATOM 3112 O OH  . TYR A 1 379 ? -12.171 2.325   -5.903  1.00 93.64 379 A 1 
ATOM 3113 N N   . LEU A 1 380 ? -6.220  4.430   -8.278  1.00 97.67 380 A 1 
ATOM 3114 C CA  . LEU A 1 380 ? -5.502  4.337   -7.004  1.00 97.34 380 A 1 
ATOM 3115 C C   . LEU A 1 380 ? -4.954  5.692   -6.548  1.00 97.00 380 A 1 
ATOM 3116 O O   . LEU A 1 380 ? -4.961  5.971   -5.349  1.00 96.36 380 A 1 
ATOM 3117 C CB  . LEU A 1 380 ? -4.348  3.331   -7.126  1.00 97.27 380 A 1 
ATOM 3118 C CG  . LEU A 1 380 ? -4.774  1.860   -7.264  1.00 96.67 380 A 1 
ATOM 3119 C CD1 . LEU A 1 380 ? -3.514  1.023   -7.472  1.00 95.01 380 A 1 
ATOM 3120 C CD2 . LEU A 1 380 ? -5.519  1.347   -6.033  1.00 94.71 380 A 1 
ATOM 3121 N N   . GLU A 1 381 ? -4.498  6.539   -7.473  1.00 97.19 381 A 1 
ATOM 3122 C CA  . GLU A 1 381 ? -3.998  7.874   -7.148  1.00 96.78 381 A 1 
ATOM 3123 C C   . GLU A 1 381 ? -5.120  8.796   -6.656  1.00 96.61 381 A 1 
ATOM 3124 O O   . GLU A 1 381 ? -4.966  9.451   -5.628  1.00 95.71 381 A 1 
ATOM 3125 C CB  . GLU A 1 381 ? -3.265  8.451   -8.370  1.00 96.40 381 A 1 
ATOM 3126 C CG  . GLU A 1 381 ? -2.557  9.781   -8.058  1.00 94.15 381 A 1 
ATOM 3127 C CD  . GLU A 1 381 ? -1.569  9.689   -6.887  1.00 94.44 381 A 1 
ATOM 3128 O OE1 . GLU A 1 381 ? -1.424  10.708  -6.179  1.00 87.99 381 A 1 
ATOM 3129 O OE2 . GLU A 1 381 ? -1.002  8.593   -6.644  1.00 89.83 381 A 1 
ATOM 3130 N N   . LEU A 1 382 ? -6.281  8.772   -7.306  1.00 97.20 382 A 1 
ATOM 3131 C CA  . LEU A 1 382 ? -7.461  9.518   -6.855  1.00 97.00 382 A 1 
ATOM 3132 C C   . LEU A 1 382 ? -7.902  9.073   -5.450  1.00 96.62 382 A 1 
ATOM 3133 O O   . LEU A 1 382 ? -8.104  9.909   -4.566  1.00 95.94 382 A 1 
ATOM 3134 C CB  . LEU A 1 382 ? -8.595  9.327   -7.877  1.00 97.16 382 A 1 
ATOM 3135 C CG  . LEU A 1 382 ? -8.344  9.988   -9.241  1.00 96.79 382 A 1 
ATOM 3136 C CD1 . LEU A 1 382 ? -9.391  9.495   -10.239 1.00 95.49 382 A 1 
ATOM 3137 C CD2 . LEU A 1 382 ? -8.417  11.517  -9.157  1.00 95.25 382 A 1 
ATOM 3138 N N   . MET A 1 383 ? -7.953  7.760   -5.206  1.00 96.77 383 A 1 
ATOM 3139 C CA  . MET A 1 383 ? -8.265  7.204   -3.880  1.00 96.18 383 A 1 
ATOM 3140 C C   . MET A 1 383 ? -7.233  7.622   -2.822  1.00 95.72 383 A 1 
ATOM 3141 O O   . MET A 1 383 ? -7.594  7.990   -1.701  1.00 94.71 383 A 1 
ATOM 3142 C CB  . MET A 1 383 ? -8.333  5.670   -3.969  1.00 95.87 383 A 1 
ATOM 3143 C CG  . MET A 1 383 ? -9.544  5.158   -4.759  1.00 92.71 383 A 1 
ATOM 3144 S SD  . MET A 1 383 ? -11.171 5.577   -4.084  1.00 87.49 383 A 1 
ATOM 3145 C CE  . MET A 1 383 ? -11.155 4.714   -2.499  1.00 71.88 383 A 1 
ATOM 3146 N N   . ARG A 1 384 ? -5.928  7.625   -3.157  1.00 95.73 384 A 1 
ATOM 3147 C CA  . ARG A 1 384 ? -4.832  8.054   -2.266  1.00 95.08 384 A 1 
ATOM 3148 C C   . ARG A 1 384 ? -4.948  9.536   -1.889  1.00 94.48 384 A 1 
ATOM 3149 O O   . ARG A 1 384 ? -4.649  9.907   -0.749  1.00 92.84 384 A 1 
ATOM 3150 C CB  . ARG A 1 384 ? -3.497  7.747   -2.956  1.00 94.27 384 A 1 
ATOM 3151 C CG  . ARG A 1 384 ? -2.276  7.996   -2.068  1.00 88.30 384 A 1 
ATOM 3152 C CD  . ARG A 1 384 ? -0.963  7.737   -2.808  1.00 89.16 384 A 1 
ATOM 3153 N NE  . ARG A 1 384 ? -0.764  6.313   -3.163  1.00 86.77 384 A 1 
ATOM 3154 C CZ  . ARG A 1 384 ? -0.947  5.743   -4.337  1.00 87.52 384 A 1 
ATOM 3155 N NH1 . ARG A 1 384 ? -1.372  6.395   -5.380  1.00 76.61 384 A 1 
ATOM 3156 N NH2 . ARG A 1 384 ? -0.686  4.478   -4.503  1.00 78.47 384 A 1 
ATOM 3157 N N   . ARG A 1 385 ? -5.422  10.371  -2.819  1.00 95.05 385 A 1 
ATOM 3158 C CA  . ARG A 1 385 ? -5.698  11.803  -2.607  1.00 94.41 385 A 1 
ATOM 3159 C C   . ARG A 1 385 ? -7.001  12.064  -1.839  1.00 94.44 385 A 1 
ATOM 3160 O O   . ARG A 1 385 ? -7.262  13.208  -1.457  1.00 93.23 385 A 1 
ATOM 3161 C CB  . ARG A 1 385 ? -5.669  12.521  -3.968  1.00 94.02 385 A 1 
ATOM 3162 C CG  . ARG A 1 385 ? -4.258  12.517  -4.579  1.00 92.48 385 A 1 
ATOM 3163 C CD  . ARG A 1 385 ? -4.275  13.109  -5.989  1.00 90.86 385 A 1 
ATOM 3164 N NE  . ARG A 1 385 ? -2.977  12.910  -6.653  1.00 88.73 385 A 1 
ATOM 3165 C CZ  . ARG A 1 385 ? -2.537  13.504  -7.747  1.00 87.26 385 A 1 
ATOM 3166 N NH1 . ARG A 1 385 ? -3.206  14.416  -8.386  1.00 82.18 385 A 1 
ATOM 3167 N NH2 . ARG A 1 385 ? -1.380  13.166  -8.225  1.00 80.72 385 A 1 
ATOM 3168 N N   . GLY A 1 386 ? -7.774  11.012  -1.547  1.00 94.08 386 A 1 
ATOM 3169 C CA  . GLY A 1 386 ? -9.006  11.097  -0.757  1.00 93.65 386 A 1 
ATOM 3170 C C   . GLY A 1 386 ? -10.232 11.523  -1.563  1.00 94.54 386 A 1 
ATOM 3171 O O   . GLY A 1 386 ? -11.124 12.145  -0.998  1.00 93.50 386 A 1 
ATOM 3172 N N   . TYR A 1 387 ? -10.254 11.231  -2.861  1.00 95.40 387 A 1 
ATOM 3173 C CA  . TYR A 1 387 ? -11.456 11.370  -3.677  1.00 95.91 387 A 1 
ATOM 3174 C C   . TYR A 1 387 ? -12.365 10.145  -3.526  1.00 96.05 387 A 1 
ATOM 3175 O O   . TYR A 1 387 ? -11.892 9.004   -3.509  1.00 95.22 387 A 1 
ATOM 3176 C CB  . TYR A 1 387 ? -11.101 11.591  -5.153  1.00 95.91 387 A 1 
ATOM 3177 C CG  . TYR A 1 387 ? -10.535 12.962  -5.471  1.00 95.83 387 A 1 
ATOM 3178 C CD1 . TYR A 1 387 ? -11.405 13.996  -5.871  1.00 94.03 387 A 1 
ATOM 3179 C CD2 . TYR A 1 387 ? -9.155  13.208  -5.376  1.00 94.20 387 A 1 
ATOM 3180 C CE1 . TYR A 1 387 ? -10.897 15.275  -6.167  1.00 93.62 387 A 1 
ATOM 3181 C CE2 . TYR A 1 387 ? -8.642  14.490  -5.664  1.00 93.66 387 A 1 
ATOM 3182 C CZ  . TYR A 1 387 ? -9.515  15.525  -6.062  1.00 94.07 387 A 1 
ATOM 3183 O OH  . TYR A 1 387 ? -9.028  16.763  -6.336  1.00 92.73 387 A 1 
ATOM 3184 N N   . ASP A 1 388 ? -13.673 10.382  -3.506  1.00 95.28 388 A 1 
ATOM 3185 C CA  . ASP A 1 388 ? -14.673 9.368   -3.820  1.00 95.37 388 A 1 
ATOM 3186 C C   . ASP A 1 388 ? -14.751 9.236   -5.341  1.00 96.16 388 A 1 
ATOM 3187 O O   . ASP A 1 388 ? -15.021 10.212  -6.048  1.00 95.33 388 A 1 
ATOM 3188 C CB  . ASP A 1 388 ? -16.035 9.750   -3.231  1.00 93.98 388 A 1 
ATOM 3189 C CG  . ASP A 1 388 ? -16.036 9.764   -1.700  1.00 86.94 388 A 1 
ATOM 3190 O OD1 . ASP A 1 388 ? -15.540 8.773   -1.117  1.00 82.80 388 A 1 
ATOM 3191 O OD2 . ASP A 1 388 ? -16.556 10.751  -1.136  1.00 81.71 388 A 1 
ATOM 3192 N N   . VAL A 1 389 ? -14.476 8.039   -5.865  1.00 95.83 389 A 1 
ATOM 3193 C CA  . VAL A 1 389 ? -14.335 7.793   -7.307  1.00 96.22 389 A 1 
ATOM 3194 C C   . VAL A 1 389 ? -15.455 6.888   -7.805  1.00 95.96 389 A 1 
ATOM 3195 O O   . VAL A 1 389 ? -15.663 5.792   -7.289  1.00 94.97 389 A 1 
ATOM 3196 C CB  . VAL A 1 389 ? -12.951 7.218   -7.665  1.00 96.10 389 A 1 
ATOM 3197 C CG1 . VAL A 1 389 ? -12.750 7.179   -9.188  1.00 94.19 389 A 1 
ATOM 3198 C CG2 . VAL A 1 389 ? -11.811 8.057   -7.074  1.00 94.01 389 A 1 
ATOM 3199 N N   . CYS A 1 390 ? -16.148 7.333   -8.844  1.00 95.75 390 A 1 
ATOM 3200 C CA  . CYS A 1 390 ? -17.168 6.570   -9.555  1.00 95.50 390 A 1 
ATOM 3201 C C   . CYS A 1 390 ? -16.902 6.568   -11.063 1.00 96.08 390 A 1 
ATOM 3202 O O   . CYS A 1 390 ? -16.304 7.500   -11.602 1.00 95.41 390 A 1 
ATOM 3203 C CB  . CYS A 1 390 ? -18.547 7.165   -9.260  1.00 93.71 390 A 1 
ATOM 3204 S SG  . CYS A 1 390 ? -19.017 6.913   -7.516  1.00 87.03 390 A 1 
ATOM 3205 N N   . ILE A 1 391 ? -17.419 5.558   -11.766 1.00 95.76 391 A 1 
ATOM 3206 C CA  . ILE A 1 391 ? -17.501 5.539   -13.228 1.00 95.63 391 A 1 
ATOM 3207 C C   . ILE A 1 391 ? -18.685 6.409   -13.657 1.00 95.53 391 A 1 
ATOM 3208 O O   . ILE A 1 391 ? -19.822 6.154   -13.259 1.00 94.56 391 A 1 
ATOM 3209 C CB  . ILE A 1 391 ? -17.658 4.097   -13.747 1.00 94.72 391 A 1 
ATOM 3210 C CG1 . ILE A 1 391 ? -16.555 3.154   -13.215 1.00 90.30 391 A 1 
ATOM 3211 C CG2 . ILE A 1 391 ? -17.707 4.059   -15.282 1.00 89.39 391 A 1 
ATOM 3212 C CD1 . ILE A 1 391 ? -15.126 3.589   -13.524 1.00 77.44 391 A 1 
ATOM 3213 N N   . GLY A 1 392 ? -18.440 7.438   -14.475 1.00 94.78 392 A 1 
ATOM 3214 C CA  . GLY A 1 392 ? -19.481 8.334   -14.945 1.00 94.23 392 A 1 
ATOM 3215 C C   . GLY A 1 392 ? -20.346 7.701   -16.034 1.00 94.09 392 A 1 
ATOM 3216 O O   . GLY A 1 392 ? -19.849 7.058   -16.950 1.00 92.90 392 A 1 
ATOM 3217 N N   . LYS A 1 393 ? -21.651 7.927   -15.970 1.00 94.07 393 A 1 
ATOM 3218 C CA  . LYS A 1 393 ? -22.591 7.582   -17.039 1.00 93.51 393 A 1 
ATOM 3219 C C   . LYS A 1 393 ? -23.320 8.836   -17.503 1.00 93.61 393 A 1 
ATOM 3220 O O   . LYS A 1 393 ? -23.929 9.533   -16.695 1.00 92.13 393 A 1 
ATOM 3221 C CB  . LYS A 1 393 ? -23.547 6.500   -16.524 1.00 91.74 393 A 1 
ATOM 3222 C CG  . LYS A 1 393 ? -24.526 6.030   -17.603 1.00 86.27 393 A 1 
ATOM 3223 C CD  . LYS A 1 393 ? -25.566 5.097   -16.995 1.00 82.30 393 A 1 
ATOM 3224 C CE  . LYS A 1 393 ? -26.652 4.782   -18.019 1.00 72.95 393 A 1 
ATOM 3225 N NZ  . LYS A 1 393 ? -27.852 4.222   -17.345 1.00 66.40 393 A 1 
ATOM 3226 N N   . ILE A 1 394 ? -23.302 9.108   -18.815 1.00 91.98 394 A 1 
ATOM 3227 C CA  . ILE A 1 394 ? -24.070 10.186  -19.447 1.00 91.82 394 A 1 
ATOM 3228 C C   . ILE A 1 394 ? -24.813 9.642   -20.672 1.00 91.28 394 A 1 
ATOM 3229 O O   . ILE A 1 394 ? -24.231 9.383   -21.724 1.00 87.41 394 A 1 
ATOM 3230 C CB  . ILE A 1 394 ? -23.179 11.419  -19.713 1.00 90.10 394 A 1 
ATOM 3231 C CG1 . ILE A 1 394 ? -24.063 12.616  -20.121 1.00 77.36 394 A 1 
ATOM 3232 C CG2 . ILE A 1 394 ? -22.050 11.164  -20.722 1.00 76.53 394 A 1 
ATOM 3233 C CD1 . ILE A 1 394 ? -23.328 13.959  -20.112 1.00 72.65 394 A 1 
ATOM 3234 N N   . GLY A 1 395 ? -26.103 9.395   -20.521 1.00 90.39 395 A 1 
ATOM 3235 C CA  . GLY A 1 395 ? -26.890 8.662   -21.511 1.00 89.29 395 A 1 
ATOM 3236 C C   . GLY A 1 395 ? -26.306 7.264   -21.758 1.00 89.86 395 A 1 
ATOM 3237 O O   . GLY A 1 395 ? -26.235 6.443   -20.842 1.00 86.65 395 A 1 
ATOM 3238 N N   . ASN A 1 396 ? -25.846 7.013   -22.993 1.00 89.69 396 A 1 
ATOM 3239 C CA  . ASN A 1 396 ? -25.177 5.764   -23.383 1.00 89.05 396 A 1 
ATOM 3240 C C   . ASN A 1 396 ? -23.640 5.862   -23.363 1.00 89.24 396 A 1 
ATOM 3241 O O   . ASN A 1 396 ? -22.973 4.879   -23.669 1.00 86.01 396 A 1 
ATOM 3242 C CB  . ASN A 1 396 ? -25.683 5.340   -24.774 1.00 87.40 396 A 1 
ATOM 3243 C CG  . ASN A 1 396 ? -27.147 4.933   -24.784 1.00 81.67 396 A 1 
ATOM 3244 O OD1 . ASN A 1 396 ? -27.753 4.620   -23.777 1.00 73.95 396 A 1 
ATOM 3245 N ND2 . ASN A 1 396 ? -27.769 4.921   -25.939 1.00 73.80 396 A 1 
ATOM 3246 N N   . ALA A 1 397 ? -23.074 7.040   -23.056 1.00 90.35 397 A 1 
ATOM 3247 C CA  . ALA A 1 397 ? -21.633 7.233   -22.976 1.00 90.30 397 A 1 
ATOM 3248 C C   . ALA A 1 397 ? -21.124 6.970   -21.551 1.00 91.30 397 A 1 
ATOM 3249 O O   . ALA A 1 397 ? -21.824 7.204   -20.565 1.00 90.05 397 A 1 
ATOM 3250 C CB  . ALA A 1 397 ? -21.279 8.635   -23.484 1.00 88.88 397 A 1 
ATOM 3251 N N   . GLU A 1 398 ? -19.870 6.507   -21.460 1.00 91.94 398 A 1 
ATOM 3252 C CA  . GLU A 1 398 ? -19.140 6.306   -20.210 1.00 92.22 398 A 1 
ATOM 3253 C C   . GLU A 1 398 ? -18.018 7.343   -20.100 1.00 92.71 398 A 1 
ATOM 3254 O O   . GLU A 1 398 ? -17.358 7.646   -21.098 1.00 90.86 398 A 1 
ATOM 3255 C CB  . GLU A 1 398 ? -18.628 4.857   -20.148 1.00 89.94 398 A 1 
ATOM 3256 C CG  . GLU A 1 398 ? -18.002 4.499   -18.799 1.00 83.67 398 A 1 
ATOM 3257 C CD  . GLU A 1 398 ? -17.801 2.986   -18.653 1.00 83.89 398 A 1 
ATOM 3258 O OE1 . GLU A 1 398 ? -16.653 2.516   -18.643 1.00 74.04 398 A 1 
ATOM 3259 O OE2 . GLU A 1 398 ? -18.835 2.283   -18.493 1.00 76.39 398 A 1 
ATOM 3260 N N   . ILE A 1 399 ? -17.842 7.901   -18.913 1.00 93.81 399 A 1 
ATOM 3261 C CA  . ILE A 1 399 ? -16.696 8.707   -18.486 1.00 94.52 399 A 1 
ATOM 3262 C C   . ILE A 1 399 ? -15.897 7.830   -17.531 1.00 95.00 399 A 1 
ATOM 3263 O O   . ILE A 1 399 ? -16.494 7.288   -16.600 1.00 94.09 399 A 1 
ATOM 3264 C CB  . ILE A 1 399 ? -17.166 9.998   -17.780 1.00 93.85 399 A 1 
ATOM 3265 C CG1 . ILE A 1 399 ? -18.098 10.874  -18.647 1.00 90.66 399 A 1 
ATOM 3266 C CG2 . ILE A 1 399 ? -15.976 10.824  -17.265 1.00 91.23 399 A 1 
ATOM 3267 C CD1 . ILE A 1 399 ? -17.486 11.390  -19.942 1.00 81.82 399 A 1 
ATOM 3268 N N   . ASP A 1 400 ? -14.581 7.704   -17.724 1.00 95.35 400 A 1 
ATOM 3269 C CA  . ASP A 1 400 ? -13.783 6.752   -16.947 1.00 95.57 400 A 1 
ATOM 3270 C C   . ASP A 1 400 ? -13.864 7.062   -15.455 1.00 96.01 400 A 1 
ATOM 3271 O O   . ASP A 1 400 ? -14.223 6.176   -14.688 1.00 94.99 400 A 1 
ATOM 3272 C CB  . ASP A 1 400 ? -12.330 6.694   -17.428 1.00 94.76 400 A 1 
ATOM 3273 C CG  . ASP A 1 400 ? -12.220 6.219   -18.877 1.00 93.06 400 A 1 
ATOM 3274 O OD1 . ASP A 1 400 ? -13.088 5.432   -19.323 1.00 89.07 400 A 1 
ATOM 3275 O OD2 . ASP A 1 400 ? -11.323 6.741   -19.566 1.00 88.70 400 A 1 
ATOM 3276 N N   . PHE A 1 401 ? -13.660 8.321   -15.047 1.00 96.43 401 A 1 
ATOM 3277 C CA  . PHE A 1 401 ? -13.843 8.693   -13.646 1.00 96.86 401 A 1 
ATOM 3278 C C   . PHE A 1 401 ? -14.588 10.010  -13.438 1.00 96.94 401 A 1 
ATOM 3279 O O   . PHE A 1 401 ? -14.308 11.030  -14.069 1.00 96.29 401 A 1 
ATOM 3280 C CB  . PHE A 1 401 ? -12.491 8.694   -12.912 1.00 96.76 401 A 1 
ATOM 3281 C CG  . PHE A 1 401 ? -11.751 7.370   -12.957 1.00 97.11 401 A 1 
ATOM 3282 C CD1 . PHE A 1 401 ? -12.345 6.212   -12.432 1.00 96.00 401 A 1 
ATOM 3283 C CD2 . PHE A 1 401 ? -10.493 7.285   -13.579 1.00 95.92 401 A 1 
ATOM 3284 C CE1 . PHE A 1 401 ? -11.704 4.969   -12.556 1.00 95.63 401 A 1 
ATOM 3285 C CE2 . PHE A 1 401 ? -9.851  6.041   -13.699 1.00 95.50 401 A 1 
ATOM 3286 C CZ  . PHE A 1 401 ? -10.462 4.883   -13.199 1.00 96.14 401 A 1 
ATOM 3287 N N   . VAL A 1 402 ? -15.489 9.985   -12.463 1.00 96.25 402 A 1 
ATOM 3288 C CA  . VAL A 1 402 ? -16.010 11.148  -11.750 1.00 96.39 402 A 1 
ATOM 3289 C C   . VAL A 1 402 ? -15.446 11.079  -10.338 1.00 96.45 402 A 1 
ATOM 3290 O O   . VAL A 1 402 ? -15.817 10.191  -9.567  1.00 95.74 402 A 1 
ATOM 3291 C CB  . VAL A 1 402 ? -17.547 11.164  -11.721 1.00 95.74 402 A 1 
ATOM 3292 C CG1 . VAL A 1 402 ? -18.059 12.460  -11.090 1.00 93.41 402 A 1 
ATOM 3293 C CG2 . VAL A 1 402 ? -18.142 11.050  -13.129 1.00 93.60 402 A 1 
ATOM 3294 N N   . ALA A 1 403 ? -14.515 11.977  -10.009 1.00 96.32 403 A 1 
ATOM 3295 C CA  . ALA A 1 403 ? -13.858 12.023  -8.712  1.00 96.11 403 A 1 
ATOM 3296 C C   . ALA A 1 403 ? -14.364 13.227  -7.916  1.00 95.78 403 A 1 
ATOM 3297 O O   . ALA A 1 403 ? -14.278 14.360  -8.390  1.00 94.84 403 A 1 
ATOM 3298 C CB  . ALA A 1 403 ? -12.342 12.038  -8.940  1.00 95.96 403 A 1 
ATOM 3299 N N   . THR A 1 404 ? -14.884 13.001  -6.717  1.00 95.84 404 A 1 
ATOM 3300 C CA  . THR A 1 404 ? -15.447 14.042  -5.846  1.00 95.42 404 A 1 
ATOM 3301 C C   . THR A 1 404 ? -14.722 14.101  -4.513  1.00 95.19 404 A 1 
ATOM 3302 O O   . THR A 1 404 ? -14.412 13.078  -3.919  1.00 94.19 404 A 1 
ATOM 3303 C CB  . THR A 1 404 ? -16.957 13.870  -5.620  1.00 94.24 404 A 1 
ATOM 3304 O OG1 . THR A 1 404 ? -17.289 12.581  -5.176  1.00 83.51 404 A 1 
ATOM 3305 C CG2 . THR A 1 404 ? -17.753 14.096  -6.902  1.00 82.70 404 A 1 
ATOM 3306 N N   . LYS A 1 405 ? -14.439 15.318  -4.023  1.00 94.99 405 A 1 
ATOM 3307 C CA  . LYS A 1 405 ? -13.821 15.554  -2.715  1.00 94.02 405 A 1 
ATOM 3308 C C   . LYS A 1 405 ? -14.338 16.874  -2.165  1.00 93.04 405 A 1 
ATOM 3309 O O   . LYS A 1 405 ? -13.971 17.933  -2.670  1.00 88.31 405 A 1 
ATOM 3310 C CB  . LYS A 1 405 ? -12.295 15.552  -2.878  1.00 91.84 405 A 1 
ATOM 3311 C CG  . LYS A 1 405 ? -11.547 15.740  -1.552  1.00 90.23 405 A 1 
ATOM 3312 C CD  . LYS A 1 405 ? -10.046 15.725  -1.852  1.00 89.39 405 A 1 
ATOM 3313 C CE  . LYS A 1 405 ? -9.207  15.914  -0.592  1.00 82.44 405 A 1 
ATOM 3314 N NZ  . LYS A 1 405 ? -7.767  15.874  -0.953  1.00 78.86 405 A 1 
ATOM 3315 N N   . GLN A 1 406 ? -15.173 16.800  -1.134  1.00 93.25 406 A 1 
ATOM 3316 C CA  . GLN A 1 406 ? -15.885 17.961  -0.595  1.00 91.14 406 A 1 
ATOM 3317 C C   . GLN A 1 406 ? -16.643 18.700  -1.718  1.00 89.86 406 A 1 
ATOM 3318 O O   . GLN A 1 406 ? -17.499 18.105  -2.368  1.00 82.41 406 A 1 
ATOM 3319 C CB  . GLN A 1 406 ? -14.914 18.851  0.208   1.00 89.23 406 A 1 
ATOM 3320 C CG  . GLN A 1 406 ? -14.204 18.123  1.364   1.00 84.43 406 A 1 
ATOM 3321 C CD  . GLN A 1 406 ? -13.190 19.010  2.078   1.00 77.74 406 A 1 
ATOM 3322 O OE1 . GLN A 1 406 ? -12.730 20.024  1.590   1.00 71.44 406 A 1 
ATOM 3323 N NE2 . GLN A 1 406 ? -12.768 18.645  3.266   1.00 67.97 406 A 1 
ATOM 3324 N N   . GLU A 1 407 ? -16.322 19.959  -1.983  1.00 88.50 407 A 1 
ATOM 3325 C CA  . GLU A 1 407 ? -16.937 20.777  -3.042  1.00 88.07 407 A 1 
ATOM 3326 C C   . GLU A 1 407 ? -16.252 20.622  -4.412  1.00 88.70 407 A 1 
ATOM 3327 O O   . GLU A 1 407 ? -16.769 21.086  -5.429  1.00 84.86 407 A 1 
ATOM 3328 C CB  . GLU A 1 407 ? -16.952 22.250  -2.613  1.00 85.83 407 A 1 
ATOM 3329 C CG  . GLU A 1 407 ? -17.735 22.467  -1.304  1.00 79.58 407 A 1 
ATOM 3330 C CD  . GLU A 1 407 ? -17.890 23.950  -0.926  1.00 70.91 407 A 1 
ATOM 3331 O OE1 . GLU A 1 407 ? -18.699 24.213  -0.011  1.00 63.38 407 A 1 
ATOM 3332 O OE2 . GLU A 1 407 ? -17.215 24.799  -1.548  1.00 64.55 407 A 1 
ATOM 3333 N N   . SER A 1 408 ? -15.092 19.951  -4.456  1.00 91.49 408 A 1 
ATOM 3334 C CA  . SER A 1 408 ? -14.333 19.736  -5.685  1.00 91.16 408 A 1 
ATOM 3335 C C   . SER A 1 408 ? -14.840 18.508  -6.433  1.00 92.91 408 A 1 
ATOM 3336 O O   . SER A 1 408 ? -15.135 17.471  -5.840  1.00 91.72 408 A 1 
ATOM 3337 C CB  . SER A 1 408 ? -12.839 19.606  -5.393  1.00 87.87 408 A 1 
ATOM 3338 O OG  . SER A 1 408 ? -12.358 20.798  -4.801  1.00 76.75 408 A 1 
ATOM 3339 N N   . LYS A 1 409 ? -14.889 18.612  -7.764  1.00 94.18 409 A 1 
ATOM 3340 C CA  . LYS A 1 409 ? -15.211 17.496  -8.661  1.00 94.79 409 A 1 
ATOM 3341 C C   . LYS A 1 409 ? -14.300 17.540  -9.878  1.00 95.27 409 A 1 
ATOM 3342 O O   . LYS A 1 409 ? -14.026 18.613  -10.404 1.00 94.01 409 A 1 
ATOM 3343 C CB  . LYS A 1 409 ? -16.696 17.564  -9.038  1.00 93.35 409 A 1 
ATOM 3344 C CG  . LYS A 1 409 ? -17.136 16.372  -9.899  1.00 91.00 409 A 1 
ATOM 3345 C CD  . LYS A 1 409 ? -18.594 16.506  -10.359 1.00 89.71 409 A 1 
ATOM 3346 C CE  . LYS A 1 409 ? -19.581 16.431  -9.189  1.00 81.76 409 A 1 
ATOM 3347 N NZ  . LYS A 1 409 ? -20.955 16.660  -9.672  1.00 77.32 409 A 1 
ATOM 3348 N N   . LEU A 1 410 ? -13.854 16.369  -10.341 1.00 95.41 410 A 1 
ATOM 3349 C CA  . LEU A 1 410 ? -13.056 16.188  -11.549 1.00 95.26 410 A 1 
ATOM 3350 C C   . LEU A 1 410 ? -13.734 15.171  -12.465 1.00 96.55 410 A 1 
ATOM 3351 O O   . LEU A 1 410 ? -14.261 14.163  -11.993 1.00 95.59 410 A 1 
ATOM 3352 C CB  . LEU A 1 410 ? -11.631 15.715  -11.187 1.00 91.43 410 A 1 
ATOM 3353 C CG  . LEU A 1 410 ? -10.886 16.537  -10.118 1.00 87.12 410 A 1 
ATOM 3354 C CD1 . LEU A 1 410 ? -9.540  15.887  -9.812  1.00 83.63 410 A 1 
ATOM 3355 C CD2 . LEU A 1 410 ? -10.634 17.968  -10.571 1.00 83.52 410 A 1 
ATOM 3356 N N   . TYR A 1 411 ? -13.659 15.404  -13.784 1.00 96.47 411 A 1 
ATOM 3357 C CA  . TYR A 1 411 ? -14.011 14.421  -14.802 1.00 96.53 411 A 1 
ATOM 3358 C C   . TYR A 1 411 ? -12.753 14.005  -15.550 1.00 96.50 411 A 1 
ATOM 3359 O O   . TYR A 1 411 ? -12.010 14.864  -16.027 1.00 95.76 411 A 1 
ATOM 3360 C CB  . TYR A 1 411 ? -15.045 14.994  -15.764 1.00 96.25 411 A 1 
ATOM 3361 C CG  . TYR A 1 411 ? -16.344 15.377  -15.098 1.00 96.17 411 A 1 
ATOM 3362 C CD1 . TYR A 1 411 ? -17.276 14.381  -14.753 1.00 94.53 411 A 1 
ATOM 3363 C CD2 . TYR A 1 411 ? -16.618 16.725  -14.817 1.00 94.63 411 A 1 
ATOM 3364 C CE1 . TYR A 1 411 ? -18.496 14.733  -14.147 1.00 93.98 411 A 1 
ATOM 3365 C CE2 . TYR A 1 411 ? -17.837 17.080  -14.215 1.00 93.93 411 A 1 
ATOM 3366 C CZ  . TYR A 1 411 ? -18.783 16.085  -13.886 1.00 94.43 411 A 1 
ATOM 3367 O OH  . TYR A 1 411 ? -19.972 16.429  -13.331 1.00 92.99 411 A 1 
ATOM 3368 N N   . ILE A 1 412 ? -12.515 12.705  -15.665 1.00 96.48 412 A 1 
ATOM 3369 C CA  . ILE A 1 412 ? -11.292 12.168  -16.255 1.00 96.63 412 A 1 
ATOM 3370 C C   . ILE A 1 412 ? -11.656 11.126  -17.304 1.00 96.33 412 A 1 
ATOM 3371 O O   . ILE A 1 412 ? -12.449 10.224  -17.035 1.00 95.44 412 A 1 
ATOM 3372 C CB  . ILE A 1 412 ? -10.343 11.613  -15.168 1.00 96.51 412 A 1 
ATOM 3373 C CG1 . ILE A 1 412 ? -10.044 12.691  -14.094 1.00 94.91 412 A 1 
ATOM 3374 C CG2 . ILE A 1 412 ? -9.048  11.096  -15.809 1.00 94.99 412 A 1 
ATOM 3375 C CD1 . ILE A 1 412 ? -9.199  12.200  -12.920 1.00 89.21 412 A 1 
ATOM 3376 N N   . GLN A 1 413 ? -11.044 11.258  -18.483 1.00 95.23 413 A 1 
ATOM 3377 C CA  . GLN A 1 413 ? -11.033 10.258  -19.543 1.00 94.68 413 A 1 
ATOM 3378 C C   . GLN A 1 413 ? -9.585  9.827   -19.781 1.00 94.93 413 A 1 
ATOM 3379 O O   . GLN A 1 413 ? -8.687  10.669  -19.812 1.00 93.97 413 A 1 
ATOM 3380 C CB  . GLN A 1 413 ? -11.671 10.866  -20.804 1.00 93.00 413 A 1 
ATOM 3381 C CG  . GLN A 1 413 ? -11.998 9.819   -21.877 1.00 83.05 413 A 1 
ATOM 3382 C CD  . GLN A 1 413 ? -13.105 8.867   -21.450 1.00 86.58 413 A 1 
ATOM 3383 O OE1 . GLN A 1 413 ? -14.123 9.251   -20.900 1.00 77.97 413 A 1 
ATOM 3384 N NE2 . GLN A 1 413 ? -12.953 7.585   -21.678 1.00 76.20 413 A 1 
ATOM 3385 N N   . ILE A 1 414 ? -9.346  8.527   -19.956 1.00 94.42 414 A 1 
ATOM 3386 C CA  . ILE A 1 414 ? -8.013  7.943   -20.117 1.00 94.50 414 A 1 
ATOM 3387 C C   . ILE A 1 414 ? -7.941  7.228   -21.463 1.00 93.44 414 A 1 
ATOM 3388 O O   . ILE A 1 414 ? -8.832  6.475   -21.840 1.00 91.44 414 A 1 
ATOM 3389 C CB  . ILE A 1 414 ? -7.662  7.026   -18.924 1.00 94.67 414 A 1 
ATOM 3390 C CG1 . ILE A 1 414 ? -7.806  7.797   -17.586 1.00 92.70 414 A 1 
ATOM 3391 C CG2 . ILE A 1 414 ? -6.233  6.473   -19.073 1.00 92.45 414 A 1 
ATOM 3392 C CD1 . ILE A 1 414 ? -7.728  6.908   -16.351 1.00 87.26 414 A 1 
ATOM 3393 N N   . SER A 1 415 ? -6.866  7.474   -22.205 1.00 92.13 415 A 1 
ATOM 3394 C CA  . SER A 1 415 ? -6.582  6.778   -23.452 1.00 90.88 415 A 1 
ATOM 3395 C C   . SER A 1 415 ? -5.092  6.485   -23.540 1.00 90.54 415 A 1 
ATOM 3396 O O   . SER A 1 415 ? -4.272  7.339   -23.210 1.00 87.67 415 A 1 
ATOM 3397 C CB  . SER A 1 415 ? -7.035  7.628   -24.640 1.00 88.85 415 A 1 
ATOM 3398 O OG  . SER A 1 415 ? -6.928  6.880   -25.839 1.00 76.97 415 A 1 
ATOM 3399 N N   . GLU A 1 416 ? -4.715  5.293   -23.999 1.00 86.94 416 A 1 
ATOM 3400 C CA  . GLU A 1 416 ? -3.304  4.985   -24.241 1.00 85.53 416 A 1 
ATOM 3401 C C   . GLU A 1 416 ? -2.750  5.920   -25.325 1.00 85.01 416 A 1 
ATOM 3402 O O   . GLU A 1 416 ? -1.816  6.681   -25.074 1.00 80.86 416 A 1 
ATOM 3403 C CB  . GLU A 1 416 ? -3.157  3.505   -24.622 1.00 83.49 416 A 1 
ATOM 3404 C CG  . GLU A 1 416 ? -1.680  3.079   -24.692 1.00 78.62 416 A 1 
ATOM 3405 C CD  . GLU A 1 416 ? -1.497  1.638   -25.191 1.00 78.04 416 A 1 
ATOM 3406 O OE1 . GLU A 1 416 ? -0.376  1.344   -25.669 1.00 69.33 416 A 1 
ATOM 3407 O OE2 . GLU A 1 416 ? -2.471  0.858   -25.118 1.00 72.76 416 A 1 
ATOM 3408 N N   . ARG A 1 417 ? -3.382  5.933   -26.508 1.00 85.07 417 A 1 
ATOM 3409 C CA  . ARG A 1 417 ? -3.039  6.804   -27.642 1.00 83.67 417 A 1 
ATOM 3410 C C   . ARG A 1 417 ? -4.294  7.233   -28.394 1.00 84.10 417 A 1 
ATOM 3411 O O   . ARG A 1 417 ? -5.271  6.489   -28.474 1.00 79.25 417 A 1 
ATOM 3412 C CB  . ARG A 1 417 ? -2.067  6.089   -28.594 1.00 79.37 417 A 1 
ATOM 3413 C CG  . ARG A 1 417 ? -0.723  5.787   -27.919 1.00 71.35 417 A 1 
ATOM 3414 C CD  . ARG A 1 417 ? 0.257   5.171   -28.913 1.00 69.26 417 A 1 
ATOM 3415 N NE  . ARG A 1 417 ? 1.521   4.851   -28.236 1.00 61.34 417 A 1 
ATOM 3416 C CZ  . ARG A 1 417 ? 2.553   4.228   -28.773 1.00 54.10 417 A 1 
ATOM 3417 N NH1 . ARG A 1 417 ? 2.543   3.828   -30.013 1.00 52.33 417 A 1 
ATOM 3418 N NH2 . ARG A 1 417 ? 3.615   3.996   -28.053 1.00 46.69 417 A 1 
ATOM 3419 N N   . ILE A 1 418 ? -4.243  8.426   -28.981 1.00 79.56 418 A 1 
ATOM 3420 C CA  . ILE A 1 418 ? -5.282  8.928   -29.883 1.00 79.07 418 A 1 
ATOM 3421 C C   . ILE A 1 418 ? -4.638  9.177   -31.248 1.00 79.90 418 A 1 
ATOM 3422 O O   . ILE A 1 418 ? -3.997  10.202  -31.459 1.00 76.51 418 A 1 
ATOM 3423 C CB  . ILE A 1 418 ? -5.990  10.171  -29.304 1.00 75.83 418 A 1 
ATOM 3424 C CG1 . ILE A 1 418 ? -6.635  9.852   -27.933 1.00 72.39 418 A 1 
ATOM 3425 C CG2 . ILE A 1 418 ? -7.043  10.675  -30.303 1.00 71.56 418 A 1 
ATOM 3426 C CD1 . ILE A 1 418 ? -7.340  11.035  -27.251 1.00 67.97 418 A 1 
ATOM 3427 N N   . GLU A 1 419 ? -4.789  8.220   -32.159 1.00 79.71 419 A 1 
ATOM 3428 C CA  . GLU A 1 419 ? -4.203  8.263   -33.509 1.00 80.07 419 A 1 
ATOM 3429 C C   . GLU A 1 419 ? -5.213  8.681   -34.592 1.00 81.72 419 A 1 
ATOM 3430 O O   . GLU A 1 419 ? -4.824  9.041   -35.698 1.00 77.46 419 A 1 
ATOM 3431 C CB  . GLU A 1 419 ? -3.632  6.882   -33.863 1.00 76.30 419 A 1 
ATOM 3432 C CG  . GLU A 1 419 ? -2.489  6.427   -32.940 1.00 70.69 419 A 1 
ATOM 3433 C CD  . GLU A 1 419 ? -1.882  5.073   -33.348 1.00 68.02 419 A 1 
ATOM 3434 O OE1 . GLU A 1 419 ? -0.821  4.726   -32.775 1.00 62.49 419 A 1 
ATOM 3435 O OE2 . GLU A 1 419 ? -2.480  4.387   -34.212 1.00 64.04 419 A 1 
ATOM 3436 N N   . ARG A 1 420 ? -6.519  8.612   -34.298 1.00 82.64 420 A 1 
ATOM 3437 C CA  . ARG A 1 420 ? -7.602  8.876   -35.253 1.00 82.99 420 A 1 
ATOM 3438 C C   . ARG A 1 420 ? -8.511  9.987   -34.747 1.00 84.34 420 A 1 
ATOM 3439 O O   . ARG A 1 420 ? -8.894  9.967   -33.578 1.00 82.92 420 A 1 
ATOM 3440 C CB  . ARG A 1 420 ? -8.421  7.600   -35.505 1.00 80.81 420 A 1 
ATOM 3441 C CG  . ARG A 1 420 ? -7.593  6.453   -36.089 1.00 75.98 420 A 1 
ATOM 3442 C CD  . ARG A 1 420 ? -8.506  5.257   -36.377 1.00 72.04 420 A 1 
ATOM 3443 N NE  . ARG A 1 420 ? -7.744  4.104   -36.868 1.00 65.08 420 A 1 
ATOM 3444 C CZ  . ARG A 1 420 ? -8.240  2.929   -37.214 1.00 57.91 420 A 1 
ATOM 3445 N NH1 . ARG A 1 420 ? -9.522  2.686   -37.150 1.00 54.76 420 A 1 
ATOM 3446 N NH2 . ARG A 1 420 ? -7.451  1.981   -37.629 1.00 51.58 420 A 1 
ATOM 3447 N N   . GLU A 1 421 ? -8.954  10.873  -35.652 1.00 81.63 421 A 1 
ATOM 3448 C CA  . GLU A 1 421 ? -9.911  11.951  -35.356 1.00 82.16 421 A 1 
ATOM 3449 C C   . GLU A 1 421 ? -11.211 11.418  -34.728 1.00 83.28 421 A 1 
ATOM 3450 O O   . GLU A 1 421 ? -11.690 11.951  -33.736 1.00 79.41 421 A 1 
ATOM 3451 C CB  . GLU A 1 421 ? -10.242 12.731  -36.640 1.00 79.80 421 A 1 
ATOM 3452 C CG  . GLU A 1 421 ? -9.050  13.534  -37.186 1.00 70.06 421 A 1 
ATOM 3453 C CD  . GLU A 1 421 ? -9.382  14.355  -38.451 1.00 62.24 421 A 1 
ATOM 3454 O OE1 . GLU A 1 421 ? -8.525  15.171  -38.852 1.00 56.82 421 A 1 
ATOM 3455 O OE2 . GLU A 1 421 ? -10.466 14.135  -39.039 1.00 59.30 421 A 1 
ATOM 3456 N N   . GLU A 1 422 ? -11.724 10.287  -35.203 1.00 80.86 422 A 1 
ATOM 3457 C CA  . GLU A 1 422 ? -12.910 9.633   -34.633 1.00 80.64 422 A 1 
ATOM 3458 C C   . GLU A 1 422 ? -12.732 9.260   -33.149 1.00 80.85 422 A 1 
ATOM 3459 O O   . GLU A 1 422 ? -13.675 9.321   -32.354 1.00 77.53 422 A 1 
ATOM 3460 C CB  . GLU A 1 422 ? -13.199 8.331   -35.397 1.00 79.84 422 A 1 
ATOM 3461 C CG  . GLU A 1 422 ? -13.547 8.505   -36.882 1.00 69.96 422 A 1 
ATOM 3462 C CD  . GLU A 1 422 ? -13.705 7.161   -37.617 1.00 64.09 422 A 1 
ATOM 3463 O OE1 . GLU A 1 422 ? -14.021 7.187   -38.825 1.00 59.84 422 A 1 
ATOM 3464 O OE2 . GLU A 1 422 ? -13.458 6.098   -36.990 1.00 61.56 422 A 1 
ATOM 3465 N N   . THR A 1 423 ? -11.519 8.839   -32.765 1.00 81.03 423 A 1 
ATOM 3466 C CA  . THR A 1 423 ? -11.184 8.524   -31.371 1.00 79.15 423 A 1 
ATOM 3467 C C   . THR A 1 423 ? -11.101 9.806   -30.556 1.00 81.13 423 A 1 
ATOM 3468 O O   . THR A 1 423 ? -11.657 9.857   -29.464 1.00 80.33 423 A 1 
ATOM 3469 C CB  . THR A 1 423 ? -9.876  7.729   -31.258 1.00 76.53 423 A 1 
ATOM 3470 O OG1 . THR A 1 423 ? -9.960  6.557   -32.042 1.00 70.24 423 A 1 
ATOM 3471 C CG2 . THR A 1 423 ? -9.577  7.276   -29.831 1.00 69.15 423 A 1 
ATOM 3472 N N   . GLU A 1 424 ? -10.475 10.852  -31.104 1.00 80.00 424 A 1 
ATOM 3473 C CA  . GLU A 1 424 ? -10.401 12.170  -30.479 1.00 80.14 424 A 1 
ATOM 3474 C C   . GLU A 1 424 ? -11.804 12.741  -30.236 1.00 81.37 424 A 1 
ATOM 3475 O O   . GLU A 1 424 ? -12.166 13.047  -29.092 1.00 79.35 424 A 1 
ATOM 3476 C CB  . GLU A 1 424 ? -9.533  13.094  -31.344 1.00 77.20 424 A 1 
ATOM 3477 C CG  . GLU A 1 424 ? -9.309  14.439  -30.643 1.00 72.04 424 A 1 
ATOM 3478 C CD  . GLU A 1 424 ? -8.275  15.334  -31.338 1.00 71.17 424 A 1 
ATOM 3479 O OE1 . GLU A 1 424 ? -7.773  16.248  -30.636 1.00 64.47 424 A 1 
ATOM 3480 O OE2 . GLU A 1 424 ? -7.997  15.110  -32.532 1.00 65.82 424 A 1 
ATOM 3481 N N   . GLU A 1 425 ? -12.645 12.793  -31.265 1.00 80.80 425 A 1 
ATOM 3482 C CA  . GLU A 1 425 ? -14.028 13.259  -31.153 1.00 80.33 425 A 1 
ATOM 3483 C C   . GLU A 1 425 ? -14.826 12.456  -30.120 1.00 81.71 425 A 1 
ATOM 3484 O O   . GLU A 1 425 ? -15.651 13.018  -29.396 1.00 78.42 425 A 1 
ATOM 3485 C CB  . GLU A 1 425 ? -14.747 13.147  -32.500 1.00 77.11 425 A 1 
ATOM 3486 C CG  . GLU A 1 425 ? -14.301 14.211  -33.516 1.00 65.97 425 A 1 
ATOM 3487 C CD  . GLU A 1 425 ? -15.196 14.224  -34.767 1.00 58.82 425 A 1 
ATOM 3488 O OE1 . GLU A 1 425 ? -15.104 15.218  -35.521 1.00 53.76 425 A 1 
ATOM 3489 O OE2 . GLU A 1 425 ? -16.049 13.313  -34.908 1.00 54.60 425 A 1 
ATOM 3490 N N   . ARG A 1 426 ? -14.569 11.151  -30.011 1.00 82.22 426 A 1 
ATOM 3491 C CA  . ARG A 1 426 ? -15.209 10.288  -29.018 1.00 81.68 426 A 1 
ATOM 3492 C C   . ARG A 1 426 ? -14.775 10.653  -27.597 1.00 84.28 426 A 1 
ATOM 3493 O O   . ARG A 1 426 ? -15.651 10.861  -26.757 1.00 82.83 426 A 1 
ATOM 3494 C CB  . ARG A 1 426 ? -14.919 8.818   -29.356 1.00 78.44 426 A 1 
ATOM 3495 C CG  . ARG A 1 426 ? -15.717 7.861   -28.463 1.00 70.32 426 A 1 
ATOM 3496 C CD  . ARG A 1 426 ? -15.313 6.407   -28.736 1.00 68.11 426 A 1 
ATOM 3497 N NE  . ARG A 1 426 ? -13.986 6.118   -28.174 1.00 60.81 426 A 1 
ATOM 3498 C CZ  . ARG A 1 426 ? -13.257 5.036   -28.353 1.00 56.81 426 A 1 
ATOM 3499 N NH1 . ARG A 1 426 ? -13.647 4.044   -29.105 1.00 52.82 426 A 1 
ATOM 3500 N NH2 . ARG A 1 426 ? -12.101 4.955   -27.765 1.00 48.86 426 A 1 
ATOM 3501 N N   . GLU A 1 427 ? -13.472 10.736  -27.327 1.00 81.80 427 A 1 
ATOM 3502 C CA  . GLU A 1 427 ? -12.959 10.956  -25.964 1.00 81.61 427 A 1 
ATOM 3503 C C   . GLU A 1 427 ? -13.279 12.373  -25.459 1.00 83.84 427 A 1 
ATOM 3504 O O   . GLU A 1 427 ? -13.851 12.541  -24.378 1.00 82.93 427 A 1 
ATOM 3505 C CB  . GLU A 1 427 ? -11.447 10.659  -25.879 1.00 79.81 427 A 1 
ATOM 3506 C CG  . GLU A 1 427 ? -11.018 9.205   -26.198 1.00 76.12 427 A 1 
ATOM 3507 C CD  . GLU A 1 427 ? -11.917 8.110   -25.612 1.00 75.50 427 A 1 
ATOM 3508 O OE1 . GLU A 1 427 ? -12.215 7.129   -26.337 1.00 66.55 427 A 1 
ATOM 3509 O OE2 . GLU A 1 427 ? -12.408 8.267   -24.483 1.00 68.06 427 A 1 
ATOM 3510 N N   . TYR A 1 428 ? -13.020 13.406  -26.271 1.00 86.50 428 A 1 
ATOM 3511 C CA  . TYR A 1 428 ? -13.352 14.789  -25.898 1.00 87.75 428 A 1 
ATOM 3512 C C   . TYR A 1 428 ? -14.862 15.045  -25.942 1.00 88.98 428 A 1 
ATOM 3513 O O   . TYR A 1 428 ? -15.414 15.709  -25.064 1.00 87.00 428 A 1 
ATOM 3514 C CB  . TYR A 1 428 ? -12.604 15.781  -26.795 1.00 86.80 428 A 1 
ATOM 3515 C CG  . TYR A 1 428 ? -11.105 15.818  -26.559 1.00 87.33 428 A 1 
ATOM 3516 C CD1 . TYR A 1 428 ? -10.537 16.766  -25.683 1.00 82.83 428 A 1 
ATOM 3517 C CD2 . TYR A 1 428 ? -10.281 14.896  -27.217 1.00 84.07 428 A 1 
ATOM 3518 C CE1 . TYR A 1 428 ? -9.143  16.782  -25.477 1.00 82.93 428 A 1 
ATOM 3519 C CE2 . TYR A 1 428 ? -8.893  14.899  -27.009 1.00 82.80 428 A 1 
ATOM 3520 C CZ  . TYR A 1 428 ? -8.319  15.842  -26.142 1.00 84.88 428 A 1 
ATOM 3521 O OH  . TYR A 1 428 ? -6.976  15.834  -25.959 1.00 82.36 428 A 1 
ATOM 3522 N N   . GLY A 1 429 ? -15.562 14.495  -26.928 1.00 87.72 429 A 1 
ATOM 3523 C CA  . GLY A 1 429 ? -17.004 14.675  -27.101 1.00 87.12 429 A 1 
ATOM 3524 C C   . GLY A 1 429 ? -17.820 14.170  -25.914 1.00 88.57 429 A 1 
ATOM 3525 O O   . GLY A 1 429 ? -18.836 14.776  -25.570 1.00 87.04 429 A 1 
ATOM 3526 N N   . ARG A 1 430 ? -17.374 13.108  -25.241 1.00 89.08 430 A 1 
ATOM 3527 C CA  . ARG A 1 430 ? -17.992 12.618  -23.995 1.00 88.36 430 A 1 
ATOM 3528 C C   . ARG A 1 430 ? -17.926 13.664  -22.880 1.00 90.54 430 A 1 
ATOM 3529 O O   . ARG A 1 430 ? -18.958 13.968  -22.281 1.00 89.23 430 A 1 
ATOM 3530 C CB  . ARG A 1 430 ? -17.299 11.324  -23.543 1.00 86.14 430 A 1 
ATOM 3531 C CG  . ARG A 1 430 ? -17.694 10.108  -24.384 1.00 83.58 430 A 1 
ATOM 3532 C CD  . ARG A 1 430 ? -16.691 8.978   -24.113 1.00 79.40 430 A 1 
ATOM 3533 N NE  . ARG A 1 430 ? -17.025 7.746   -24.846 1.00 75.11 430 A 1 
ATOM 3534 C CZ  . ARG A 1 430 ? -16.314 6.630   -24.805 1.00 68.65 430 A 1 
ATOM 3535 N NH1 . ARG A 1 430 ? -15.200 6.539   -24.134 1.00 63.79 430 A 1 
ATOM 3536 N NH2 . ARG A 1 430 ? -16.721 5.569   -25.440 1.00 60.87 430 A 1 
ATOM 3537 N N   . LEU A 1 431 ? -16.753 14.259  -22.662 1.00 90.56 431 A 1 
ATOM 3538 C CA  . LEU A 1 431 ? -16.550 15.297  -21.644 1.00 91.22 431 A 1 
ATOM 3539 C C   . LEU A 1 431 ? -17.268 16.614  -21.989 1.00 91.77 431 A 1 
ATOM 3540 O O   . LEU A 1 431 ? -17.821 17.264  -21.101 1.00 90.29 431 A 1 
ATOM 3541 C CB  . LEU A 1 431 ? -15.044 15.533  -21.455 1.00 91.01 431 A 1 
ATOM 3542 C CG  . LEU A 1 431 ? -14.263 14.352  -20.849 1.00 91.05 431 A 1 
ATOM 3543 C CD1 . LEU A 1 431 ? -12.778 14.704  -20.811 1.00 88.32 431 A 1 
ATOM 3544 C CD2 . LEU A 1 431 ? -14.712 14.047  -19.420 1.00 89.24 431 A 1 
ATOM 3545 N N   . LEU A 1 432 ? -17.320 16.992  -23.277 1.00 92.02 432 A 1 
ATOM 3546 C CA  . LEU A 1 432 ? -18.017 18.199  -23.746 1.00 90.76 432 A 1 
ATOM 3547 C C   . LEU A 1 432 ? -19.540 18.142  -23.539 1.00 90.65 432 A 1 
ATOM 3548 O O   . LEU A 1 432 ? -20.177 19.185  -23.439 1.00 88.99 432 A 1 
ATOM 3549 C CB  . LEU A 1 432 ? -17.694 18.434  -25.232 1.00 89.98 432 A 1 
ATOM 3550 C CG  . LEU A 1 432 ? -16.261 18.920  -25.515 1.00 86.94 432 A 1 
ATOM 3551 C CD1 . LEU A 1 432 ? -16.027 18.939  -27.028 1.00 83.35 432 A 1 
ATOM 3552 C CD2 . LEU A 1 432 ? -16.005 20.324  -24.972 1.00 83.99 432 A 1 
ATOM 3553 N N   . ARG A 1 433 ? -20.136 16.950  -23.446 1.00 91.28 433 A 1 
ATOM 3554 C CA  . ARG A 1 433 ? -21.570 16.780  -23.138 1.00 90.56 433 A 1 
ATOM 3555 C C   . ARG A 1 433 ? -21.919 17.101  -21.683 1.00 91.33 433 A 1 
ATOM 3556 O O   . ARG A 1 433 ? -23.102 17.230  -21.365 1.00 89.26 433 A 1 
ATOM 3557 C CB  . ARG A 1 433 ? -22.011 15.352  -23.481 1.00 89.18 433 A 1 
ATOM 3558 C CG  . ARG A 1 433 ? -22.085 15.108  -24.989 1.00 83.44 433 A 1 
ATOM 3559 C CD  . ARG A 1 433 ? -22.314 13.617  -25.259 1.00 79.95 433 A 1 
ATOM 3560 N NE  . ARG A 1 433 ? -22.158 13.294  -26.681 1.00 71.55 433 A 1 
ATOM 3561 C CZ  . ARG A 1 433 ? -22.446 12.139  -27.263 1.00 63.75 433 A 1 
ATOM 3562 N NH1 . ARG A 1 433 ? -22.968 11.145  -26.598 1.00 59.41 433 A 1 
ATOM 3563 N NH2 . ARG A 1 433 ? -22.201 11.963  -28.534 1.00 55.19 433 A 1 
ATOM 3564 N N   . ILE A 1 434 ? -20.922 17.215  -20.813 1.00 91.46 434 A 1 
ATOM 3565 C CA  . ILE A 1 434 ? -21.118 17.589  -19.414 1.00 91.83 434 A 1 
ATOM 3566 C C   . ILE A 1 434 ? -21.224 19.118  -19.335 1.00 91.87 434 A 1 
ATOM 3567 O O   . ILE A 1 434 ? -20.264 19.835  -19.629 1.00 90.27 434 A 1 
ATOM 3568 C CB  . ILE A 1 434 ? -19.994 17.022  -18.522 1.00 92.04 434 A 1 
ATOM 3569 C CG1 . ILE A 1 434 ? -19.858 15.489  -18.685 1.00 90.51 434 A 1 
ATOM 3570 C CG2 . ILE A 1 434 ? -20.293 17.389  -17.060 1.00 89.51 434 A 1 
ATOM 3571 C CD1 . ILE A 1 434 ? -18.654 14.899  -17.948 1.00 86.90 434 A 1 
ATOM 3572 N N   . SER A 1 435 ? -22.390 19.610  -18.937 1.00 92.51 435 A 1 
ATOM 3573 C CA  . SER A 1 435 ? -22.734 21.040  -18.946 1.00 91.51 435 A 1 
ATOM 3574 C C   . SER A 1 435 ? -22.203 21.835  -17.751 1.00 91.06 435 A 1 
ATOM 3575 O O   . SER A 1 435 ? -22.322 23.058  -17.748 1.00 84.54 435 A 1 
ATOM 3576 C CB  . SER A 1 435 ? -24.257 21.191  -19.023 1.00 88.87 435 A 1 
ATOM 3577 O OG  . SER A 1 435 ? -24.884 20.526  -17.939 1.00 77.73 435 A 1 
ATOM 3578 N N   . ASP A 1 436 ? -21.657 21.179  -16.724 1.00 91.30 436 A 1 
ATOM 3579 C CA  . ASP A 1 436 ? -21.099 21.881  -15.567 1.00 90.94 436 A 1 
ATOM 3580 C C   . ASP A 1 436 ? -19.667 22.392  -15.824 1.00 91.72 436 A 1 
ATOM 3581 O O   . ASP A 1 436 ? -18.992 21.999  -16.784 1.00 89.73 436 A 1 
ATOM 3582 C CB  . ASP A 1 436 ? -21.256 21.039  -14.287 1.00 88.05 436 A 1 
ATOM 3583 C CG  . ASP A 1 436 ? -20.373 19.793  -14.213 1.00 87.63 436 A 1 
ATOM 3584 O OD1 . ASP A 1 436 ? -19.183 19.859  -14.597 1.00 83.24 436 A 1 
ATOM 3585 O OD2 . ASP A 1 436 ? -20.858 18.773  -13.673 1.00 84.33 436 A 1 
ATOM 3586 N N   . ASN A 1 437 ? -19.197 23.287  -14.941 1.00 91.99 437 A 1 
ATOM 3587 C CA  . ASN A 1 437 ? -17.914 23.987  -15.057 1.00 92.10 437 A 1 
ATOM 3588 C C   . ASN A 1 437 ? -16.782 23.320  -14.260 1.00 92.89 437 A 1 
ATOM 3589 O O   . ASN A 1 437 ? -15.738 23.938  -14.061 1.00 89.99 437 A 1 
ATOM 3590 C CB  . ASN A 1 437 ? -18.111 25.460  -14.663 1.00 89.77 437 A 1 
ATOM 3591 C CG  . ASN A 1 437 ? -19.009 26.220  -15.623 1.00 81.09 437 A 1 
ATOM 3592 O OD1 . ASN A 1 437 ? -19.086 25.952  -16.805 1.00 71.22 437 A 1 
ATOM 3593 N ND2 . ASN A 1 437 ? -19.717 27.209  -15.138 1.00 71.07 437 A 1 
ATOM 3594 N N   . TYR A 1 438 ? -16.960 22.085  -13.781 1.00 93.91 438 A 1 
ATOM 3595 C CA  . TYR A 1 438 ? -15.881 21.390  -13.084 1.00 94.36 438 A 1 
ATOM 3596 C C   . TYR A 1 438 ? -14.747 21.013  -14.050 1.00 94.86 438 A 1 
ATOM 3597 O O   . TYR A 1 438 ? -14.994 20.793  -15.242 1.00 94.10 438 A 1 
ATOM 3598 C CB  . TYR A 1 438 ? -16.415 20.168  -12.333 1.00 93.87 438 A 1 
ATOM 3599 C CG  . TYR A 1 438 ? -17.288 20.506  -11.142 1.00 93.08 438 A 1 
ATOM 3600 C CD1 . TYR A 1 438 ? -16.705 21.032  -9.974  1.00 89.03 438 A 1 
ATOM 3601 C CD2 . TYR A 1 438 ? -18.677 20.293  -11.194 1.00 89.39 438 A 1 
ATOM 3602 C CE1 . TYR A 1 438 ? -17.508 21.339  -8.857  1.00 87.75 438 A 1 
ATOM 3603 C CE2 . TYR A 1 438 ? -19.485 20.598  -10.080 1.00 87.45 438 A 1 
ATOM 3604 C CZ  . TYR A 1 438 ? -18.898 21.117  -8.909  1.00 88.50 438 A 1 
ATOM 3605 O OH  . TYR A 1 438 ? -19.671 21.405  -7.829  1.00 86.17 438 A 1 
ATOM 3606 N N   . PRO A 1 439 ? -13.487 20.921  -13.556 1.00 95.29 439 A 1 
ATOM 3607 C CA  . PRO A 1 439 ? -12.340 20.557  -14.382 1.00 95.46 439 A 1 
ATOM 3608 C C   . PRO A 1 439 ? -12.520 19.214  -15.096 1.00 96.10 439 A 1 
ATOM 3609 O O   . PRO A 1 439 ? -12.971 18.228  -14.508 1.00 95.57 439 A 1 
ATOM 3610 C CB  . PRO A 1 439 ? -11.135 20.549  -13.443 1.00 94.11 439 A 1 
ATOM 3611 C CG  . PRO A 1 439 ? -11.543 21.516  -12.338 1.00 92.02 439 A 1 
ATOM 3612 C CD  . PRO A 1 439 ? -13.045 21.288  -12.229 1.00 94.33 439 A 1 
ATOM 3613 N N   . LYS A 1 440 ? -12.126 19.192  -16.379 1.00 95.89 440 A 1 
ATOM 3614 C CA  . LYS A 1 440 ? -12.199 18.025  -17.259 1.00 96.19 440 A 1 
ATOM 3615 C C   . LYS A 1 440 ? -10.807 17.708  -17.788 1.00 96.21 440 A 1 
ATOM 3616 O O   . LYS A 1 440 ? -10.119 18.618  -18.263 1.00 95.33 440 A 1 
ATOM 3617 C CB  . LYS A 1 440 ? -13.197 18.286  -18.400 1.00 95.61 440 A 1 
ATOM 3618 C CG  . LYS A 1 440 ? -14.617 18.597  -17.904 1.00 94.39 440 A 1 
ATOM 3619 C CD  . LYS A 1 440 ? -15.550 18.953  -19.066 1.00 92.58 440 A 1 
ATOM 3620 C CE  . LYS A 1 440 ? -16.979 19.249  -18.581 1.00 88.31 440 A 1 
ATOM 3621 N NZ  . LYS A 1 440 ? -17.148 20.575  -17.952 1.00 82.16 440 A 1 
ATOM 3622 N N   . TYR A 1 441 ? -10.403 16.440  -17.720 1.00 95.93 441 A 1 
ATOM 3623 C CA  . TYR A 1 441 ? -9.078  15.971  -18.114 1.00 95.71 441 A 1 
ATOM 3624 C C   . TYR A 1 441 ? -9.174  14.830  -19.120 1.00 95.73 441 A 1 
ATOM 3625 O O   . TYR A 1 441 ? -9.957  13.900  -18.938 1.00 94.97 441 A 1 
ATOM 3626 C CB  . TYR A 1 441 ? -8.277  15.538  -16.880 1.00 95.26 441 A 1 
ATOM 3627 C CG  . TYR A 1 441 ? -7.985  16.676  -15.921 1.00 94.64 441 A 1 
ATOM 3628 C CD1 . TYR A 1 441 ? -6.837  17.461  -16.104 1.00 92.10 441 A 1 
ATOM 3629 C CD2 . TYR A 1 441 ? -8.880  16.973  -14.874 1.00 92.33 441 A 1 
ATOM 3630 C CE1 . TYR A 1 441 ? -6.589  18.557  -15.258 1.00 90.98 441 A 1 
ATOM 3631 C CE2 . TYR A 1 441 ? -8.641  18.073  -14.028 1.00 91.10 441 A 1 
ATOM 3632 C CZ  . TYR A 1 441 ? -7.497  18.869  -14.227 1.00 91.30 441 A 1 
ATOM 3633 O OH  . TYR A 1 441 ? -7.279  19.950  -13.437 1.00 89.02 441 A 1 
ATOM 3634 N N   . VAL A 1 442 ? -8.314  14.885  -20.153 1.00 93.95 442 A 1 
ATOM 3635 C CA  . VAL A 1 442 ? -7.981  13.738  -20.998 1.00 93.64 442 A 1 
ATOM 3636 C C   . VAL A 1 442 ? -6.533  13.370  -20.704 1.00 93.62 442 A 1 
ATOM 3637 O O   . VAL A 1 442 ? -5.621  14.159  -20.962 1.00 92.87 442 A 1 
ATOM 3638 C CB  . VAL A 1 442 ? -8.229  14.016  -22.493 1.00 92.86 442 A 1 
ATOM 3639 C CG1 . VAL A 1 442 ? -7.771  12.844  -23.369 1.00 90.22 442 A 1 
ATOM 3640 C CG2 . VAL A 1 442 ? -9.720  14.234  -22.763 1.00 90.15 442 A 1 
ATOM 3641 N N   . LEU A 1 443 ? -6.328  12.188  -20.127 1.00 94.30 443 A 1 
ATOM 3642 C CA  . LEU A 1 443 ? -5.016  11.656  -19.784 1.00 94.13 443 A 1 
ATOM 3643 C C   . LEU A 1 443 ? -4.554  10.693  -20.873 1.00 93.30 443 A 1 
ATOM 3644 O O   . LEU A 1 443 ? -5.304  9.809   -21.280 1.00 91.79 443 A 1 
ATOM 3645 C CB  . LEU A 1 443 ? -5.049  10.980  -18.405 1.00 94.57 443 A 1 
ATOM 3646 C CG  . LEU A 1 443 ? -5.596  11.837  -17.250 1.00 94.35 443 A 1 
ATOM 3647 C CD1 . LEU A 1 443 ? -5.415  11.080  -15.935 1.00 92.82 443 A 1 
ATOM 3648 C CD2 . LEU A 1 443 ? -4.889  13.191  -17.123 1.00 93.18 443 A 1 
ATOM 3649 N N   . ARG A 1 444 ? -3.308  10.856  -21.348 1.00 93.24 444 A 1 
ATOM 3650 C CA  . ARG A 1 444 ? -2.727  10.107  -22.474 1.00 92.63 444 A 1 
ATOM 3651 C C   . ARG A 1 444 ? -1.296  9.675   -22.163 1.00 93.12 444 A 1 
ATOM 3652 O O   . ARG A 1 444 ? -0.690  10.189  -21.229 1.00 91.60 444 A 1 
ATOM 3653 C CB  . ARG A 1 444 ? -2.773  10.991  -23.736 1.00 89.72 444 A 1 
ATOM 3654 C CG  . ARG A 1 444 ? -4.198  11.306  -24.216 1.00 82.87 444 A 1 
ATOM 3655 C CD  . ARG A 1 444 ? -4.219  12.294  -25.388 1.00 81.87 444 A 1 
ATOM 3656 N NE  . ARG A 1 444 ? -3.471  11.792  -26.556 1.00 73.36 444 A 1 
ATOM 3657 C CZ  . ARG A 1 444 ? -3.476  12.288  -27.778 1.00 70.03 444 A 1 
ATOM 3658 N NH1 . ARG A 1 444 ? -4.194  13.322  -28.115 1.00 64.46 444 A 1 
ATOM 3659 N NH2 . ARG A 1 444 ? -2.740  11.740  -28.697 1.00 57.32 444 A 1 
ATOM 3660 N N   . THR A 1 445 ? -0.728  8.759   -22.948 1.00 91.54 445 A 1 
ATOM 3661 C CA  . THR A 1 445 ? 0.686   8.351   -22.822 1.00 90.58 445 A 1 
ATOM 3662 C C   . THR A 1 445 ? 1.581   8.879   -23.940 1.00 89.44 445 A 1 
ATOM 3663 O O   . THR A 1 445 ? 2.773   8.585   -23.958 1.00 84.98 445 A 1 
ATOM 3664 C CB  . THR A 1 445 ? 0.849   6.829   -22.680 1.00 89.39 445 A 1 
ATOM 3665 O OG1 . THR A 1 445 ? 0.377   6.176   -23.816 1.00 83.22 445 A 1 
ATOM 3666 C CG2 . THR A 1 445 ? 0.093   6.276   -21.473 1.00 82.13 445 A 1 
ATOM 3667 N N   . ASP A 1 446 ? 1.043   9.676   -24.867 1.00 90.24 446 A 1 
ATOM 3668 C CA  . ASP A 1 446 ? 1.831   10.312  -25.924 1.00 88.48 446 A 1 
ATOM 3669 C C   . ASP A 1 446 ? 2.785   11.369  -25.341 1.00 89.09 446 A 1 
ATOM 3670 O O   . ASP A 1 446 ? 2.372   12.179  -24.509 1.00 85.47 446 A 1 
ATOM 3671 C CB  . ASP A 1 446 ? 0.910   10.971  -26.957 1.00 83.90 446 A 1 
ATOM 3672 C CG  . ASP A 1 446 ? -0.175  10.027  -27.490 1.00 77.26 446 A 1 
ATOM 3673 O OD1 . ASP A 1 446 ? 0.129   9.163   -28.324 1.00 69.65 446 A 1 
ATOM 3674 O OD2 . ASP A 1 446 ? -1.351  10.222  -27.099 1.00 71.92 446 A 1 
ATOM 3675 N N   . GLU A 1 447 ? 4.038   11.431  -25.840 1.00 82.58 447 A 1 
ATOM 3676 C CA  . GLU A 1 447 ? 5.056   12.384  -25.352 1.00 80.90 447 A 1 
ATOM 3677 C C   . GLU A 1 447 ? 4.642   13.860  -25.503 1.00 80.63 447 A 1 
ATOM 3678 O O   . GLU A 1 447 ? 5.026   14.704  -24.700 1.00 74.30 447 A 1 
ATOM 3679 C CB  . GLU A 1 447 ? 6.379   12.180  -26.110 1.00 75.81 447 A 1 
ATOM 3680 C CG  . GLU A 1 447 ? 7.049   10.831  -25.806 1.00 67.21 447 A 1 
ATOM 3681 C CD  . GLU A 1 447 ? 8.448   10.706  -26.434 1.00 63.37 447 A 1 
ATOM 3682 O OE1 . GLU A 1 447 ? 9.219   9.855   -25.941 1.00 57.12 447 A 1 
ATOM 3683 O OE2 . GLU A 1 447 ? 8.739   11.454  -27.396 1.00 57.56 447 A 1 
ATOM 3684 N N   . PHE A 1 448 ? 3.835   14.172  -26.519 1.00 79.91 448 A 1 
ATOM 3685 C CA  . PHE A 1 448 ? 3.326   15.524  -26.791 1.00 78.86 448 A 1 
ATOM 3686 C C   . PHE A 1 448 ? 1.910   15.754  -26.239 1.00 79.10 448 A 1 
ATOM 3687 O O   . PHE A 1 448 ? 1.215   16.674  -26.677 1.00 74.10 448 A 1 
ATOM 3688 C CB  . PHE A 1 448 ? 3.436   15.820  -28.293 1.00 75.41 448 A 1 
ATOM 3689 C CG  . PHE A 1 448 ? 4.850   15.722  -28.827 1.00 71.80 448 A 1 
ATOM 3690 C CD1 . PHE A 1 448 ? 5.778   16.743  -28.548 1.00 67.62 448 A 1 
ATOM 3691 C CD2 . PHE A 1 448 ? 5.252   14.600  -29.570 1.00 66.85 448 A 1 
ATOM 3692 C CE1 . PHE A 1 448 ? 7.099   16.644  -29.016 1.00 60.59 448 A 1 
ATOM 3693 C CE2 . PHE A 1 448 ? 6.574   14.498  -30.036 1.00 62.00 448 A 1 
ATOM 3694 C CZ  . PHE A 1 448 ? 7.499   15.520  -29.760 1.00 62.46 448 A 1 
ATOM 3695 N N   . ALA A 1 449 ? 1.460   14.915  -25.305 1.00 76.49 449 A 1 
ATOM 3696 C CA  . ALA A 1 449 ? 0.166   15.098  -24.661 1.00 76.57 449 A 1 
ATOM 3697 C C   . ALA A 1 449 ? 0.163   16.401  -23.850 1.00 77.95 449 A 1 
ATOM 3698 O O   . ALA A 1 449 ? 0.830   16.527  -22.828 1.00 72.25 449 A 1 
ATOM 3699 C CB  . ALA A 1 449 ? -0.160  13.881  -23.788 1.00 72.23 449 A 1 
ATOM 3700 N N   . GLY A 1 450 ? -0.617  17.385  -24.298 1.00 82.70 450 A 1 
ATOM 3701 C CA  . GLY A 1 450 ? -0.711  18.687  -23.657 1.00 83.36 450 A 1 
ATOM 3702 C C   . GLY A 1 450 ? -1.702  19.610  -24.355 1.00 85.18 450 A 1 
ATOM 3703 O O   . GLY A 1 450 ? -2.136  19.365  -25.478 1.00 78.81 450 A 1 
ATOM 3704 N N   . GLY A 1 451 ? -2.051  20.698  -23.675 1.00 84.23 451 A 1 
ATOM 3705 C CA  . GLY A 1 451 ? -2.925  21.738  -24.209 1.00 85.97 451 A 1 
ATOM 3706 C C   . GLY A 1 451 ? -4.331  21.744  -23.611 1.00 89.07 451 A 1 
ATOM 3707 O O   . GLY A 1 451 ? -4.654  21.044  -22.653 1.00 86.23 451 A 1 
ATOM 3708 N N   . ASN A 1 452 ? -5.163  22.634  -24.166 1.00 88.44 452 A 1 
ATOM 3709 C CA  . ASN A 1 452 ? -6.541  22.836  -23.729 1.00 88.88 452 A 1 
ATOM 3710 C C   . ASN A 1 452 ? -7.464  22.878  -24.949 1.00 88.07 452 A 1 
ATOM 3711 O O   . ASN A 1 452 ? -7.333  23.753  -25.802 1.00 84.40 452 A 1 
ATOM 3712 C CB  . ASN A 1 452 ? -6.611  24.115  -22.875 1.00 86.57 452 A 1 
ATOM 3713 C CG  . ASN A 1 452 ? -7.969  24.334  -22.226 1.00 83.36 452 A 1 
ATOM 3714 O OD1 . ASN A 1 452 ? -9.025  24.168  -22.812 1.00 75.40 452 A 1 
ATOM 3715 N ND2 . ASN A 1 452 ? -7.993  24.742  -20.979 1.00 74.92 452 A 1 
ATOM 3716 N N   . TYR A 1 453 ? -8.397  21.950  -25.007 1.00 87.37 453 A 1 
ATOM 3717 C CA  . TYR A 1 453 ? -9.421  21.895  -26.037 1.00 87.20 453 A 1 
ATOM 3718 C C   . TYR A 1 453 ? -10.795 22.213  -25.437 1.00 88.67 453 A 1 
ATOM 3719 O O   . TYR A 1 453 ? -11.368 21.412  -24.702 1.00 87.60 453 A 1 
ATOM 3720 C CB  . TYR A 1 453 ? -9.388  20.527  -26.721 1.00 85.21 453 A 1 
ATOM 3721 C CG  . TYR A 1 453 ? -10.403 20.400  -27.840 1.00 83.87 453 A 1 
ATOM 3722 C CD1 . TYR A 1 453 ? -11.584 19.655  -27.646 1.00 79.80 453 A 1 
ATOM 3723 C CD2 . TYR A 1 453 ? -10.166 21.030  -29.077 1.00 78.81 453 A 1 
ATOM 3724 C CE1 . TYR A 1 453 ? -12.517 19.530  -28.692 1.00 76.53 453 A 1 
ATOM 3725 C CE2 . TYR A 1 453 ? -11.100 20.909  -30.122 1.00 75.91 453 A 1 
ATOM 3726 C CZ  . TYR A 1 453 ? -12.276 20.152  -29.934 1.00 76.94 453 A 1 
ATOM 3727 O OH  . TYR A 1 453 ? -13.169 20.021  -30.946 1.00 74.42 453 A 1 
ATOM 3728 N N   . LYS A 1 454 ? -11.331 23.407  -25.725 1.00 88.27 454 A 1 
ATOM 3729 C CA  . LYS A 1 454 ? -12.657 23.859  -25.253 1.00 89.25 454 A 1 
ATOM 3730 C C   . LYS A 1 454 ? -12.855 23.709  -23.728 1.00 90.83 454 A 1 
ATOM 3731 O O   . LYS A 1 454 ? -13.930 23.333  -23.267 1.00 88.39 454 A 1 
ATOM 3732 C CB  . LYS A 1 454 ? -13.775 23.169  -26.064 1.00 88.81 454 A 1 
ATOM 3733 C CG  . LYS A 1 454 ? -13.744 23.489  -27.564 1.00 88.06 454 A 1 
ATOM 3734 C CD  . LYS A 1 454 ? -14.855 22.717  -28.289 1.00 84.34 454 A 1 
ATOM 3735 C CE  . LYS A 1 454 ? -14.822 23.024  -29.786 1.00 81.75 454 A 1 
ATOM 3736 N NZ  . LYS A 1 454 ? -15.747 22.143  -30.545 1.00 73.76 454 A 1 
ATOM 3737 N N   . GLY A 1 455 ? -11.814 24.006  -22.945 1.00 90.59 455 A 1 
ATOM 3738 C CA  . GLY A 1 455 ? -11.832 23.894  -21.478 1.00 90.97 455 A 1 
ATOM 3739 C C   . GLY A 1 455 ? -11.470 22.512  -20.925 1.00 92.33 455 A 1 
ATOM 3740 O O   . GLY A 1 455 ? -11.401 22.360  -19.710 1.00 90.75 455 A 1 
ATOM 3741 N N   . ILE A 1 456 ? -11.196 21.527  -21.781 1.00 92.09 456 A 1 
ATOM 3742 C CA  . ILE A 1 456 ? -10.689 20.208  -21.388 1.00 92.91 456 A 1 
ATOM 3743 C C   . ILE A 1 456 ? -9.160  20.243  -21.426 1.00 92.93 456 A 1 
ATOM 3744 O O   . ILE A 1 456 ? -8.573  20.531  -22.471 1.00 91.40 456 A 1 
ATOM 3745 C CB  . ILE A 1 456 ? -11.249 19.091  -22.293 1.00 92.69 456 A 1 
ATOM 3746 C CG1 . ILE A 1 456 ? -12.799 19.103  -22.293 1.00 91.28 456 A 1 
ATOM 3747 C CG2 . ILE A 1 456 ? -10.708 17.723  -21.847 1.00 90.96 456 A 1 
ATOM 3748 C CD1 . ILE A 1 456 ? -13.415 18.186  -23.349 1.00 87.86 456 A 1 
ATOM 3749 N N   . LYS A 1 457 ? -8.509  19.951  -20.294 1.00 94.38 457 A 1 
ATOM 3750 C CA  . LYS A 1 457 ? -7.047  19.881  -20.190 1.00 94.16 457 A 1 
ATOM 3751 C C   . LYS A 1 457 ? -6.560  18.507  -20.641 1.00 94.43 457 A 1 
ATOM 3752 O O   . LYS A 1 457 ? -7.029  17.492  -20.136 1.00 93.61 457 A 1 
ATOM 3753 C CB  . LYS A 1 457 ? -6.598  20.173  -18.753 1.00 93.23 457 A 1 
ATOM 3754 C CG  . LYS A 1 457 ? -6.884  21.612  -18.290 1.00 83.86 457 A 1 
ATOM 3755 C CD  . LYS A 1 457 ? -6.349  21.805  -16.863 1.00 81.11 457 A 1 
ATOM 3756 C CE  . LYS A 1 457 ? -6.594  23.212  -16.320 1.00 71.39 457 A 1 
ATOM 3757 N NZ  . LYS A 1 457 ? -6.057  23.348  -14.932 1.00 63.42 457 A 1 
ATOM 3758 N N   . THR A 1 458 ? -5.589  18.487  -21.554 1.00 93.63 458 A 1 
ATOM 3759 C CA  . THR A 1 458 ? -4.904  17.259  -21.974 1.00 93.36 458 A 1 
ATOM 3760 C C   . THR A 1 458 ? -3.541  17.211  -21.314 1.00 93.35 458 A 1 
ATOM 3761 O O   . THR A 1 458 ? -2.842  18.224  -21.289 1.00 92.05 458 A 1 
ATOM 3762 C CB  . THR A 1 458 ? -4.752  17.195  -23.493 1.00 92.05 458 A 1 
ATOM 3763 O OG1 . THR A 1 458 ? -5.983  17.518  -24.087 1.00 84.55 458 A 1 
ATOM 3764 C CG2 . THR A 1 458 ? -4.338  15.802  -23.969 1.00 84.71 458 A 1 
ATOM 3765 N N   . MET A 1 459 ? -3.156  16.057  -20.759 1.00 93.51 459 A 1 
ATOM 3766 C CA  . MET A 1 459 ? -1.833  15.881  -20.160 1.00 93.29 459 A 1 
ATOM 3767 C C   . MET A 1 459 ? -1.392  14.420  -20.176 1.00 94.22 459 A 1 
ATOM 3768 O O   . MET A 1 459 ? -2.215  13.511  -20.297 1.00 92.81 459 A 1 
ATOM 3769 C CB  . MET A 1 459 ? -1.813  16.469  -18.742 1.00 89.73 459 A 1 
ATOM 3770 C CG  . MET A 1 459 ? -2.700  15.723  -17.733 1.00 83.29 459 A 1 
ATOM 3771 S SD  . MET A 1 459 ? -2.907  16.585  -16.146 1.00 85.36 459 A 1 
ATOM 3772 C CE  . MET A 1 459 ? -1.173  16.876  -15.680 1.00 76.02 459 A 1 
ATOM 3773 N N   . HIS A 1 460 ? -0.077  14.208  -20.035 1.00 94.08 460 A 1 
ATOM 3774 C CA  . HIS A 1 460 ? 0.468   12.866  -19.891 1.00 94.35 460 A 1 
ATOM 3775 C C   . HIS A 1 460 ? 0.036   12.251  -18.547 1.00 94.75 460 A 1 
ATOM 3776 O O   . HIS A 1 460 ? -0.020  12.940  -17.526 1.00 94.43 460 A 1 
ATOM 3777 C CB  . HIS A 1 460 ? 1.992   12.913  -20.066 1.00 93.73 460 A 1 
ATOM 3778 C CG  . HIS A 1 460 ? 2.603   11.547  -20.217 1.00 92.33 460 A 1 
ATOM 3779 N ND1 . HIS A 1 460 ? 3.021   10.730  -19.197 1.00 82.58 460 A 1 
ATOM 3780 C CD2 . HIS A 1 460 ? 2.819   10.869  -21.382 1.00 83.48 460 A 1 
ATOM 3781 C CE1 . HIS A 1 460 ? 3.471   9.580   -19.737 1.00 84.75 460 A 1 
ATOM 3782 N NE2 . HIS A 1 460 ? 3.366   9.624   -21.065 1.00 85.66 460 A 1 
ATOM 3783 N N   . VAL A 1 461 ? -0.265  10.947  -18.527 1.00 95.50 461 A 1 
ATOM 3784 C CA  . VAL A 1 461 ? -0.692  10.249  -17.296 1.00 96.15 461 A 1 
ATOM 3785 C C   . VAL A 1 461 ? 0.352   10.400  -16.186 1.00 96.27 461 A 1 
ATOM 3786 O O   . VAL A 1 461 ? -0.005  10.712  -15.053 1.00 95.58 461 A 1 
ATOM 3787 C CB  . VAL A 1 461 ? -0.977  8.757   -17.555 1.00 95.70 461 A 1 
ATOM 3788 C CG1 . VAL A 1 461 ? -1.456  8.047   -16.282 1.00 92.07 461 A 1 
ATOM 3789 C CG2 . VAL A 1 461 ? -2.057  8.544   -18.618 1.00 91.69 461 A 1 
ATOM 3790 N N   . ALA A 1 462 ? 1.647   10.249  -16.505 1.00 95.68 462 A 1 
ATOM 3791 C CA  . ALA A 1 462 ? 2.731   10.426  -15.539 1.00 95.32 462 A 1 
ATOM 3792 C C   . ALA A 1 462 ? 2.730   11.821  -14.890 1.00 95.20 462 A 1 
ATOM 3793 O O   . ALA A 1 462 ? 2.905   11.924  -13.678 1.00 94.49 462 A 1 
ATOM 3794 C CB  . ALA A 1 462 ? 4.066   10.146  -16.236 1.00 94.66 462 A 1 
ATOM 3795 N N   . ASP A 1 463 ? 2.472   12.881  -15.665 1.00 95.03 463 A 1 
ATOM 3796 C CA  . ASP A 1 463 ? 2.415   14.254  -15.146 1.00 94.48 463 A 1 
ATOM 3797 C C   . ASP A 1 463 ? 1.230   14.440  -14.201 1.00 94.80 463 A 1 
ATOM 3798 O O   . ASP A 1 463 ? 1.370   15.066  -13.156 1.00 94.05 463 A 1 
ATOM 3799 C CB  . ASP A 1 463 ? 2.311   15.269  -16.295 1.00 93.48 463 A 1 
ATOM 3800 C CG  . ASP A 1 463 ? 3.525   15.270  -17.215 1.00 91.65 463 A 1 
ATOM 3801 O OD1 . ASP A 1 463 ? 4.641   15.036  -16.702 1.00 88.22 463 A 1 
ATOM 3802 O OD2 . ASP A 1 463 ? 3.322   15.502  -18.424 1.00 87.68 463 A 1 
ATOM 3803 N N   . PHE A 1 464 ? 0.080   13.842  -14.519 1.00 95.59 464 A 1 
ATOM 3804 C CA  . PHE A 1 464 ? -1.084  13.850  -13.632 1.00 95.75 464 A 1 
ATOM 3805 C C   . PHE A 1 464 ? -0.775  13.185  -12.284 1.00 95.90 464 A 1 
ATOM 3806 O O   . PHE A 1 464 ? -1.137  13.714  -11.234 1.00 95.32 464 A 1 
ATOM 3807 C CB  . PHE A 1 464 ? -2.268  13.162  -14.326 1.00 95.86 464 A 1 
ATOM 3808 C CG  . PHE A 1 464 ? -3.519  13.100  -13.472 1.00 95.84 464 A 1 
ATOM 3809 C CD1 . PHE A 1 464 ? -3.786  11.964  -12.686 1.00 94.43 464 A 1 
ATOM 3810 C CD2 . PHE A 1 464 ? -4.399  14.196  -13.431 1.00 94.73 464 A 1 
ATOM 3811 C CE1 . PHE A 1 464 ? -4.925  11.929  -11.858 1.00 94.09 464 A 1 
ATOM 3812 C CE2 . PHE A 1 464 ? -5.535  14.162  -12.606 1.00 93.92 464 A 1 
ATOM 3813 C CZ  . PHE A 1 464 ? -5.796  13.030  -11.816 1.00 94.19 464 A 1 
ATOM 3814 N N   . LEU A 1 465 ? -0.076  12.040  -12.301 1.00 96.11 465 A 1 
ATOM 3815 C CA  . LEU A 1 465 ? 0.278   11.303  -11.082 1.00 95.93 465 A 1 
ATOM 3816 C C   . LEU A 1 465 ? 1.307   12.042  -10.214 1.00 95.29 465 A 1 
ATOM 3817 O O   . LEU A 1 465 ? 1.305   11.869  -8.995  1.00 94.20 465 A 1 
ATOM 3818 C CB  . LEU A 1 465 ? 0.809   9.913   -11.461 1.00 96.35 465 A 1 
ATOM 3819 C CG  . LEU A 1 465 ? -0.183  8.999   -12.200 1.00 95.86 465 A 1 
ATOM 3820 C CD1 . LEU A 1 465 ? 0.536   7.710   -12.583 1.00 94.26 465 A 1 
ATOM 3821 C CD2 . LEU A 1 465 ? -1.411  8.650   -11.369 1.00 94.06 465 A 1 
ATOM 3822 N N   . LEU A 1 466 ? 2.179   12.854  -10.822 1.00 94.64 466 A 1 
ATOM 3823 C CA  . LEU A 1 466 ? 3.199   13.646  -10.125 1.00 93.30 466 A 1 
ATOM 3824 C C   . LEU A 1 466 ? 2.691   15.022  -9.674  1.00 92.25 466 A 1 
ATOM 3825 O O   . LEU A 1 466 ? 3.290   15.626  -8.785  1.00 89.50 466 A 1 
ATOM 3826 C CB  . LEU A 1 466 ? 4.427   13.799  -11.037 1.00 92.57 466 A 1 
ATOM 3827 C CG  . LEU A 1 466 ? 5.183   12.488  -11.321 1.00 91.51 466 A 1 
ATOM 3828 C CD1 . LEU A 1 466 ? 6.335   12.775  -12.278 1.00 88.77 466 A 1 
ATOM 3829 C CD2 . LEU A 1 466 ? 5.760   11.848  -10.061 1.00 89.12 466 A 1 
ATOM 3830 N N   . ASN A 1 467 ? 1.608   15.521  -10.254 1.00 92.78 467 A 1 
ATOM 3831 C CA  . ASN A 1 467 ? 1.081   16.842  -9.930  1.00 90.90 467 A 1 
ATOM 3832 C C   . ASN A 1 467 ? 0.352   16.831  -8.572  1.00 89.66 467 A 1 
ATOM 3833 O O   . ASN A 1 467 ? -0.560  16.038  -8.361  1.00 86.83 467 A 1 
ATOM 3834 C CB  . ASN A 1 467 ? 0.211   17.325  -11.106 1.00 89.04 467 A 1 
ATOM 3835 C CG  . ASN A 1 467 ? -0.205  18.777  -10.959 1.00 85.67 467 A 1 
ATOM 3836 O OD1 . ASN A 1 467 ? -0.326  19.297  -9.872  1.00 77.38 467 A 1 
ATOM 3837 N ND2 . ASN A 1 467 ? -0.433  19.487  -12.036 1.00 77.18 467 A 1 
ATOM 3838 N N   . ALA A 1 468 ? 0.747   17.717  -7.659  1.00 87.55 468 A 1 
ATOM 3839 C CA  . ALA A 1 468 ? 0.177   17.842  -6.315  1.00 85.78 468 A 1 
ATOM 3840 C C   . ALA A 1 468 ? -1.018  18.820  -6.219  1.00 85.81 468 A 1 
ATOM 3841 O O   . ALA A 1 468 ? -1.556  19.011  -5.132  1.00 80.57 468 A 1 
ATOM 3842 C CB  . ALA A 1 468 ? 1.313   18.220  -5.356  1.00 83.19 468 A 1 
ATOM 3843 N N   . GLU A 1 469 ? -1.434  19.449  -7.319  1.00 83.53 469 A 1 
ATOM 3844 C CA  . GLU A 1 469 ? -2.482  20.493  -7.322  1.00 82.13 469 A 1 
ATOM 3845 C C   . GLU A 1 469 ? -3.917  19.950  -7.160  1.00 80.97 469 A 1 
ATOM 3846 O O   . GLU A 1 469 ? -4.842  20.735  -6.938  1.00 74.51 469 A 1 
ATOM 3847 C CB  . GLU A 1 469 ? -2.397  21.324  -8.614  1.00 79.11 469 A 1 
ATOM 3848 C CG  . GLU A 1 469 ? -1.110  22.160  -8.733  1.00 71.93 469 A 1 
ATOM 3849 C CD  . GLU A 1 469 ? -1.069  23.012  -10.021 1.00 66.79 469 A 1 
ATOM 3850 O OE1 . GLU A 1 469 ? -0.307  24.004  -10.033 1.00 59.60 469 A 1 
ATOM 3851 O OE2 . GLU A 1 469 ? -1.778  22.669  -11.000 1.00 61.36 469 A 1 
ATOM 3852 N N   . TYR A 1 470 ? -4.111  18.619  -7.271  1.00 82.02 470 A 1 
ATOM 3853 C CA  . TYR A 1 470 ? -5.427  17.967  -7.292  1.00 80.04 470 A 1 
ATOM 3854 C C   . TYR A 1 470 ? -5.788  17.230  -6.003  1.00 74.35 470 A 1 
ATOM 3855 O O   . TYR A 1 470 ? -4.923  16.530  -5.438  1.00 67.46 470 A 1 
ATOM 3856 C CB  . TYR A 1 470 ? -5.549  17.038  -8.502  1.00 76.59 470 A 1 
ATOM 3857 C CG  . TYR A 1 470 ? -5.123  17.643  -9.824  1.00 76.02 470 A 1 
ATOM 3858 C CD1 . TYR A 1 470 ? -5.794  18.765  -10.345 1.00 73.00 470 A 1 
ATOM 3859 C CD2 . TYR A 1 470 ? -4.023  17.100  -10.520 1.00 73.81 470 A 1 
ATOM 3860 C CE1 . TYR A 1 470 ? -5.345  19.364  -11.536 1.00 69.79 470 A 1 
ATOM 3861 C CE2 . TYR A 1 470 ? -3.579  17.697  -11.711 1.00 73.09 470 A 1 
ATOM 3862 C CZ  . TYR A 1 470 ? -4.230  18.835  -12.214 1.00 69.88 470 A 1 
ATOM 3863 O OH  . TYR A 1 470 ? -3.774  19.435  -13.344 1.00 69.95 470 A 1 
ATOM 3864 O OXT . TYR A 1 470 ? -6.956  17.375  -5.599  1.00 68.64 470 A 1 
#
