# 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_if01278
#
_entry.id if01278
#
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 THR 2   
1 n THR 3   
1 n TYR 4   
1 n LEU 5   
1 n VAL 6   
1 n ARG 7   
1 n ALA 8   
1 n SER 9   
1 n ILE 10  
1 n TYR 11  
1 n LYS 12  
1 n LYS 13  
1 n PHE 14  
1 n THR 15  
1 n THR 16  
1 n ASN 17  
1 n HIS 18  
1 n THR 19  
1 n ASN 20  
1 n TYR 21  
1 n THR 22  
1 n ASN 23  
1 n PHE 24  
1 n TYR 25  
1 n SER 26  
1 n GLU 27  
1 n LEU 28  
1 n LEU 29  
1 n PHE 30  
1 n VAL 31  
1 n LEU 32  
1 n VAL 33  
1 n ARG 34  
1 n GLU 35  
1 n VAL 36  
1 n GLY 37  
1 n GLY 38  
1 n ARG 39  
1 n ILE 40  
1 n PRO 41  
1 n LYS 42  
1 n ASN 43  
1 n THR 44  
1 n LEU 45  
1 n PRO 46  
1 n LEU 47  
1 n GLY 48  
1 n GLN 49  
1 n LEU 50  
1 n THR 51  
1 n LYS 52  
1 n SER 53  
1 n ALA 54  
1 n LYS 55  
1 n LYS 56  
1 n TRP 57  
1 n ILE 58  
1 n LEU 59  
1 n LYS 60  
1 n VAL 61  
1 n MET 62  
1 n LYS 63  
1 n LYS 64  
1 n LEU 65  
1 n VAL 66  
1 n LEU 67  
1 n ALA 68  
1 n LEU 69  
1 n ILE 70  
1 n PHE 71  
1 n LEU 72  
1 n GLY 73  
1 n ALA 74  
1 n VAL 75  
1 n LEU 76  
1 n PHE 77  
1 n PHE 78  
1 n SER 79  
1 n GLY 80  
1 n ALA 81  
1 n CYS 82  
1 n LYS 83  
1 n ASN 84  
1 n ASN 85  
1 n ARG 86  
1 n ILE 87  
1 n SER 88  
1 n SER 89  
1 n VAL 90  
1 n ASP 91  
1 n ARG 92  
1 n GLU 93  
1 n ASP 94  
1 n LEU 95  
1 n PHE 96  
1 n SER 97  
1 n LEU 98  
1 n GLU 99  
1 n ILE 100 
1 n GLY 101 
1 n PRO 102 
1 n MET 103 
1 n GLU 104 
1 n ASP 105 
1 n GLN 106 
1 n ILE 107 
1 n ALA 108 
1 n LEU 109 
1 n TYR 110 
1 n ASN 111 
1 n LEU 112 
1 n GLU 113 
1 n GLY 114 
1 n GLY 115 
1 n ARG 116 
1 n GLY 117 
1 n ILE 118 
1 n LYS 119 
1 n ARG 120 
1 n THR 121 
1 n GLY 122 
1 n PHE 123 
1 n THR 124 
1 n MET 125 
1 n ARG 126 
1 n ASP 127 
1 n GLY 128 
1 n LEU 129 
1 n PHE 130 
1 n TYR 131 
1 n ILE 132 
1 n ALA 133 
1 n ASP 134 
1 n GLY 135 
1 n ASN 136 
1 n ASN 137 
1 n GLY 138 
1 n LYS 139 
1 n ILE 140 
1 n VAL 141 
1 n ARG 142 
1 n TYR 143 
1 n ASN 144 
1 n SER 145 
1 n TYR 146 
1 n GLY 147 
1 n ASP 148 
1 n LEU 149 
1 n LEU 150 
1 n PHE 151 
1 n MET 152 
1 n ILE 153 
1 n TYR 154 
1 n ASN 155 
1 n GLU 156 
1 n GLU 157 
1 n THR 158 
1 n ASN 159 
1 n PRO 160 
1 n ALA 161 
1 n PRO 162 
1 n LEU 163 
1 n SER 164 
1 n LEU 165 
1 n LYS 166 
1 n THR 167 
1 n ASN 168 
1 n ILE 169 
1 n SER 170 
1 n GLY 171 
1 n GLY 172 
1 n GLU 173 
1 n GLN 174 
1 n ALA 175 
1 n THR 176 
1 n ARG 177 
1 n TRP 178 
1 n ALA 179 
1 n TYR 180 
1 n THR 181 
1 n TYR 182 
1 n PRO 183 
1 n LEU 184 
1 n GLU 185 
1 n ALA 186 
1 n PRO 187 
1 n GLY 188 
1 n TRP 189 
1 n ILE 190 
1 n ALA 191 
1 n VAL 192 
1 n ASP 193 
1 n SER 194 
1 n ARG 195 
1 n LYS 196 
1 n HIS 197 
1 n ILE 198 
1 n PHE 199 
1 n VAL 200 
1 n GLU 201 
1 n ASP 202 
1 n ARG 203 
1 n LEU 204 
1 n PRO 205 
1 n GLN 206 
1 n GLN 207 
1 n ALA 208 
1 n HIS 209 
1 n ARG 210 
1 n THR 211 
1 n ASP 212 
1 n THR 213 
1 n GLU 214 
1 n SER 215 
1 n LYS 216 
1 n ALA 217 
1 n LEU 218 
1 n LEU 219 
1 n ASP 220 
1 n GLY 221 
1 n ILE 222 
1 n ILE 223 
1 n LEU 224 
1 n HIS 225 
1 n PHE 226 
1 n ASP 227 
1 n GLN 228 
1 n ASP 229 
1 n GLY 230 
1 n ARG 231 
1 n PHE 232 
1 n ILE 233 
1 n ASP 234 
1 n TYR 235 
1 n LEU 236 
1 n GLY 237 
1 n ARG 238 
1 n GLU 239 
1 n GLY 240 
1 n ILE 241 
1 n GLY 242 
1 n GLY 243 
1 n SER 244 
1 n PRO 245 
1 n PHE 246 
1 n PRO 247 
1 n ARG 248 
1 n ILE 249 
1 n VAL 250 
1 n GLY 251 
1 n LEU 252 
1 n THR 253 
1 n THR 254 
1 n SER 255 
1 n VAL 256 
1 n LYS 257 
1 n ASP 258 
1 n GLU 259 
1 n LEU 260 
1 n ALA 261 
1 n VAL 262 
1 n ILE 263 
1 n CYS 264 
1 n ARG 265 
1 n ILE 266 
1 n PRO 267 
1 n ASP 268 
1 n GLY 269 
1 n TRP 270 
1 n ASN 271 
1 n ILE 272 
1 n TYR 273 
1 n TRP 274 
1 n TYR 275 
1 n ASN 276 
1 n ALA 277 
1 n SER 278 
1 n GLY 279 
1 n THR 280 
1 n LEU 281 
1 n LEU 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n LYS 286 
1 n ILE 287 
1 n ASN 288 
1 n SER 289 
1 n SER 290 
1 n ALA 291 
1 n ILE 292 
1 n PRO 293 
1 n PRO 294 
1 n LEU 295 
1 n HIS 296 
1 n ASP 297 
1 n TRP 298 
1 n PRO 299 
1 n GLU 300 
1 n ALA 301 
1 n LEU 302 
1 n SER 303 
1 n THR 304 
1 n LEU 305 
1 n ASP 306 
1 n SER 307 
1 n ILE 308 
1 n ALA 309 
1 n ALA 310 
1 n ALA 311 
1 n PRO 312 
1 n ASP 313 
1 n ALA 314 
1 n ARG 315 
1 n LYS 316 
1 n LEU 317 
1 n PHE 318 
1 n PHE 319 
1 n LYS 320 
1 n ILE 321 
1 n ASP 322 
1 n TYR 323 
1 n SER 324 
1 n ARG 325 
1 n ASP 326 
1 n THR 327 
1 n PHE 328 
1 n ASP 329 
1 n GLN 330 
1 n SER 331 
1 n THR 332 
1 n ASN 333 
1 n THR 334 
1 n ARG 335 
1 n THR 336 
1 n GLY 337 
1 n SER 338 
1 n GLU 339 
1 n PRO 340 
1 n ILE 341 
1 n ARG 342 
1 n SER 343 
1 n VAL 344 
1 n ILE 345 
1 n TRP 346 
1 n THR 347 
1 n LEU 348 
1 n GLU 349 
1 n VAL 350 
1 n GLU 351 
1 n ASP 352 
1 n GLY 353 
1 n ILE 354 
1 n TYR 355 
1 n SER 356 
1 n GLY 357 
1 n SER 358 
1 n VAL 359 
1 n GLU 360 
1 n VAL 361 
1 n PRO 362 
1 n LEU 363 
1 n PHE 364 
1 n GLU 365 
1 n LEU 366 
1 n SER 367 
1 n GLU 368 
1 n ASN 369 
1 n GLY 370 
1 n ARG 371 
1 n ILE 372 
1 n SER 373 
1 n ASP 374 
1 n VAL 375 
1 n LYS 376 
1 n VAL 377 
1 n PHE 378 
1 n TYR 379 
1 n SER 380 
1 n MET 381 
1 n LEU 382 
1 n GLY 383 
1 n VAL 384 
1 n MET 385 
1 n ASN 386 
1 n GLY 387 
1 n GLY 388 
1 n LYS 389 
1 n ALA 390 
1 n LEU 391 
1 n LEU 392 
1 n TYR 393 
1 n PHE 394 
1 n PRO 395 
1 n VAL 396 
1 n GLU 397 
1 n THR 398 
1 n GLY 399 
1 n PHE 400 
1 n SER 401 
1 n VAL 402 
1 n LEU 403 
1 n PHE 404 
1 n ILE 405 
1 n ASP 406 
1 n THR 407 
1 n HIS 408 
1 n SER 409 
1 n ARG 410 
1 n GLU 411 
1 n GLN 412 
1 n ARG 413 
1 n ARG 414 
1 n GLY 415 
1 n TYR 416 
1 n ILE 417 
1 n ASN 418 
1 n PHE 419 
1 n THR 420 
1 n ASN 421 
1 n GLU 422 
1 n GLU 423 
1 n LEU 424 
1 n ARG 425 
1 n TYR 426 
1 n ASN 427 
1 n GLU 428 
1 n PHE 429 
1 n PHE 430 
1 n PHE 431 
1 n SER 432 
1 n ALA 433 
1 n GLU 434 
1 n GLY 435 
1 n ILE 436 
1 n LEU 437 
1 n THR 438 
1 n ALA 439 
1 n MET 440 
1 n LEU 441 
1 n ALA 442 
1 n ASP 443 
1 n ASN 444 
1 n PHE 445 
1 n ASN 446 
1 n ILE 447 
1 n LYS 448 
1 n LEU 449 
1 n VAL 450 
1 n TRP 451 
1 n TRP 452 
1 n ARG 453 
1 n THR 454 
1 n ASP 455 
1 n LYS 456 
1 n PHE 457 
1 n ILE 458 
1 n GLY 459 
1 n GLU 460 
1 n ALA 461 
1 n GLN 462 
#
_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 @ 2025-11-13 20:14:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.46
_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 THR . 2   A 2   
A 3   1 n THR . 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 ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TRP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n TRP . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLN . 462 A 462 
#
_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   ? -22.138 14.679  36.003  1.00 22.30 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.936 15.557  36.049  1.00 23.71 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.770 16.351  34.760  1.00 24.68 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.762 17.575  34.829  1.00 21.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.662 14.803  36.469  1.00 21.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -18.479 15.760  36.624  1.00 18.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.886 14.119  37.830  1.00 20.74 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -20.746 15.718  33.600  1.00 22.43 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -20.589 16.376  32.285  1.00 26.73 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -21.671 17.422  31.985  1.00 27.32 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -21.356 18.539  31.586  1.00 25.77 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -20.551 15.329  31.153  1.00 25.45 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -20.505 14.011  31.674  1.00 22.87 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -19.316 15.502  30.283  1.00 23.90 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -22.935 17.134  32.294  1.00 21.61 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -24.070 18.058  32.096  1.00 26.02 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -24.002 19.304  32.990  1.00 26.80 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -24.487 20.371  32.614  1.00 25.28 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -25.407 17.333  32.351  1.00 24.43 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -25.277 15.934  32.193  1.00 21.73 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -26.507 17.789  31.403  1.00 23.10 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -23.358 19.209  34.164  1.00 25.56 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -23.196 20.324  35.103  1.00 28.99 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -21.997 21.214  34.759  1.00 28.54 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -22.070 22.430  34.939  1.00 27.06 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -23.121 19.791  36.542  1.00 27.87 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -24.483 19.707  37.209  1.00 25.59 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -24.969 20.817  37.935  1.00 24.14 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -25.264 18.543  37.105  1.00 23.43 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -26.233 20.754  38.557  1.00 23.08 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -26.532 18.480  37.723  1.00 22.90 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -27.011 19.585  38.453  1.00 23.13 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -28.227 19.520  39.059  1.00 22.50 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -20.923 20.650  34.204  1.00 28.39 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -19.771 21.420  33.715  1.00 31.79 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -20.142 22.293  32.507  1.00 31.44 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -19.696 23.438  32.419  1.00 30.33 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -18.618 20.454  33.389  1.00 30.44 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -17.887 19.930  34.638  1.00 27.31 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -17.004 18.740  34.275  1.00 26.16 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -16.991 21.013  35.261  1.00 28.45 5   A 1 
ATOM 42   N N   . VAL A 1 6   ? -21.021 21.801  31.642  1.00 22.16 6   A 1 
ATOM 43   C CA  . VAL A 1 6   ? -21.563 22.581  30.513  1.00 23.95 6   A 1 
ATOM 44   C C   . VAL A 1 6   ? -22.421 23.751  31.015  1.00 24.37 6   A 1 
ATOM 45   O O   . VAL A 1 6   ? -22.254 24.877  30.547  1.00 23.15 6   A 1 
ATOM 46   C CB  . VAL A 1 6   ? -22.329 21.665  29.541  1.00 22.19 6   A 1 
ATOM 47   C CG1 . VAL A 1 6   ? -22.972 22.445  28.392  1.00 18.67 6   A 1 
ATOM 48   C CG2 . VAL A 1 6   ? -21.379 20.631  28.911  1.00 19.92 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -23.264 23.549  32.039  1.00 24.18 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -24.035 24.646  32.658  1.00 27.73 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -23.152 25.683  33.363  1.00 27.41 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -23.439 26.875  33.274  1.00 27.20 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -25.111 24.094  33.612  1.00 27.17 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -26.455 23.910  32.897  1.00 23.77 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -27.537 23.452  33.881  1.00 23.22 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -28.878 23.437  33.260  1.00 21.97 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -30.020 23.137  33.863  1.00 21.30 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -30.071 22.777  35.113  1.00 19.33 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -31.152 23.195  33.210  1.00 19.32 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? -22.069 25.269  34.023  1.00 30.31 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? -21.119 26.182  34.661  1.00 33.30 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? -20.351 27.043  33.636  1.00 33.04 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? -20.077 28.214  33.899  1.00 31.78 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? -20.169 25.357  35.539  1.00 31.80 8   A 1 
ATOM 65   N N   . SER A 1 9   ? -20.054 26.489  32.458  1.00 26.08 9   A 1 
ATOM 66   C CA  . SER A 1 9   ? -19.414 27.219  31.356  1.00 28.88 9   A 1 
ATOM 67   C C   . SER A 1 9   ? -20.335 28.287  30.751  1.00 28.56 9   A 1 
ATOM 68   O O   . SER A 1 9   ? -19.882 29.389  30.441  1.00 27.28 9   A 1 
ATOM 69   C CB  . SER A 1 9   ? -18.959 26.223  30.286  1.00 27.82 9   A 1 
ATOM 70   O OG  . SER A 1 9   ? -18.158 26.878  29.329  1.00 24.99 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -21.635 27.994  30.660  1.00 22.98 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -22.645 28.936  30.146  1.00 24.66 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -22.876 30.091  31.138  1.00 24.94 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -22.976 31.245  30.722  1.00 23.41 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -23.934 28.168  29.772  1.00 23.08 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -23.654 27.210  28.590  1.00 20.47 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -25.073 29.135  29.396  1.00 21.48 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -24.769 26.189  28.327  1.00 20.18 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? -22.852 29.832  32.459  1.00 28.65 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? -23.021 30.873  33.485  1.00 30.75 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? -21.847 31.858  33.577  1.00 30.22 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? -22.035 33.011  33.954  1.00 29.31 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? -23.316 30.218  34.843  1.00 30.08 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? -24.723 30.522  35.330  1.00 27.68 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? -24.948 31.645  36.157  1.00 26.29 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? -25.802 29.705  34.947  1.00 26.41 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? -26.251 31.944  36.597  1.00 26.27 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? -27.106 30.003  35.385  1.00 25.58 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? -27.332 31.121  36.214  1.00 25.76 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? -28.587 31.402  36.644  1.00 25.30 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -20.639 31.453  33.195  1.00 28.26 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -19.448 32.328  33.203  1.00 31.15 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -19.538 33.487  32.193  1.00 30.88 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -18.751 34.427  32.280  1.00 29.25 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -18.197 31.459  32.999  1.00 30.02 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -16.928 32.099  33.587  1.00 26.90 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -15.720 31.172  33.396  1.00 25.37 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -14.471 31.777  34.037  1.00 22.92 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -13.264 30.946  33.784  1.00 21.93 12  A 1 
ATOM 100  N N   . LYS A 1 13  ? -20.483 33.421  31.260  1.00 23.22 13  A 1 
ATOM 101  C CA  . LYS A 1 13  ? -20.684 34.438  30.213  1.00 26.29 13  A 1 
ATOM 102  C C   . LYS A 1 13  ? -21.670 35.554  30.602  1.00 26.08 13  A 1 
ATOM 103  O O   . LYS A 1 13  ? -21.736 36.552  29.899  1.00 24.60 13  A 1 
ATOM 104  C CB  . LYS A 1 13  ? -21.051 33.744  28.886  1.00 24.95 13  A 1 
ATOM 105  C CG  . LYS A 1 13  ? -20.198 34.265  27.722  1.00 22.36 13  A 1 
ATOM 106  C CD  . LYS A 1 13  ? -20.528 33.536  26.414  1.00 21.41 13  A 1 
ATOM 107  C CE  . LYS A 1 13  ? -19.608 34.017  25.285  1.00 19.41 13  A 1 
ATOM 108  N NZ  . LYS A 1 13  ? -19.921 33.364  23.985  1.00 18.50 13  A 1 
ATOM 109  N N   . PHE A 1 14  ? -22.401 35.405  31.730  1.00 23.98 14  A 1 
ATOM 110  C CA  . PHE A 1 14  ? -23.372 36.381  32.228  1.00 26.16 14  A 1 
ATOM 111  C C   . PHE A 1 14  ? -23.223 36.548  33.742  1.00 25.60 14  A 1 
ATOM 112  O O   . PHE A 1 14  ? -23.842 35.808  34.491  1.00 23.87 14  A 1 
ATOM 113  C CB  . PHE A 1 14  ? -24.793 35.932  31.846  1.00 24.60 14  A 1 
ATOM 114  C CG  . PHE A 1 14  ? -25.235 36.341  30.453  1.00 22.69 14  A 1 
ATOM 115  C CD1 . PHE A 1 14  ? -25.877 37.581  30.267  1.00 21.54 14  A 1 
ATOM 116  C CD2 . PHE A 1 14  ? -25.031 35.491  29.355  1.00 22.01 14  A 1 
ATOM 117  C CE1 . PHE A 1 14  ? -26.314 37.960  28.993  1.00 21.87 14  A 1 
ATOM 118  C CE2 . PHE A 1 14  ? -25.462 35.874  28.077  1.00 21.59 14  A 1 
ATOM 119  C CZ  . PHE A 1 14  ? -26.108 37.105  27.894  1.00 22.36 14  A 1 
ATOM 120  N N   . THR A 1 15  ? -22.396 37.480  34.193  1.00 29.00 15  A 1 
ATOM 121  C CA  . THR A 1 15  ? -22.566 38.360  35.382  1.00 31.97 15  A 1 
ATOM 122  C C   . THR A 1 15  ? -21.223 38.866  35.906  1.00 31.85 15  A 1 
ATOM 123  O O   . THR A 1 15  ? -20.483 38.191  36.618  1.00 29.72 15  A 1 
ATOM 124  C CB  . THR A 1 15  ? -23.369 37.802  36.586  1.00 30.40 15  A 1 
ATOM 125  O OG1 . THR A 1 15  ? -23.070 36.477  36.894  1.00 27.88 15  A 1 
ATOM 126  C CG2 . THR A 1 15  ? -24.881 37.945  36.388  1.00 28.17 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -20.939 40.116  35.611  1.00 27.84 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -20.025 40.968  36.377  1.00 31.07 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -20.760 41.497  37.610  1.00 31.36 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -21.390 42.543  37.530  1.00 28.86 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -19.556 42.155  35.512  1.00 29.04 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -20.625 42.620  34.717  1.00 26.54 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -18.420 41.773  34.570  1.00 26.87 16  A 1 
ATOM 134  N N   . ASN A 1 17  ? -20.717 40.760  38.746  1.00 29.18 17  A 1 
ATOM 135  C CA  . ASN A 1 17  ? -20.972 41.356  40.067  1.00 33.74 17  A 1 
ATOM 136  C C   . ASN A 1 17  ? -20.476 40.444  41.206  1.00 32.50 17  A 1 
ATOM 137  O O   . ASN A 1 17  ? -20.821 39.267  41.290  1.00 30.43 17  A 1 
ATOM 138  C CB  . ASN A 1 17  ? -22.455 41.750  40.242  1.00 32.77 17  A 1 
ATOM 139  C CG  . ASN A 1 17  ? -22.671 43.252  40.138  1.00 29.44 17  A 1 
ATOM 140  O OD1 . ASN A 1 17  ? -21.786 44.045  40.400  1.00 28.31 17  A 1 
ATOM 141  N ND2 . ASN A 1 17  ? -23.860 43.696  39.805  1.00 27.45 17  A 1 
ATOM 142  N N   . HIS A 1 18  ? -19.671 41.020  42.109  1.00 29.39 18  A 1 
ATOM 143  C CA  . HIS A 1 18  ? -18.868 40.324  43.125  1.00 32.54 18  A 1 
ATOM 144  C C   . HIS A 1 18  ? -19.653 39.670  44.286  1.00 32.32 18  A 1 
ATOM 145  O O   . HIS A 1 18  ? -19.046 38.978  45.106  1.00 29.99 18  A 1 
ATOM 146  C CB  . HIS A 1 18  ? -17.795 41.303  43.641  1.00 30.30 18  A 1 
ATOM 147  C CG  . HIS A 1 18  ? -16.439 41.081  43.014  1.00 27.30 18  A 1 
ATOM 148  N ND1 . HIS A 1 18  ? -15.590 40.040  43.314  1.00 24.94 18  A 1 
ATOM 149  C CD2 . HIS A 1 18  ? -15.800 41.861  42.089  1.00 23.47 18  A 1 
ATOM 150  C CE1 . HIS A 1 18  ? -14.469 40.191  42.587  1.00 23.84 18  A 1 
ATOM 151  N NE2 . HIS A 1 18  ? -14.554 41.286  41.824  1.00 23.29 18  A 1 
ATOM 152  N N   . THR A 1 19  ? -20.967 39.838  44.383  1.00 31.19 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? -21.780 39.391  45.535  1.00 34.55 19  A 1 
ATOM 154  C C   . THR A 1 19  ? -22.410 38.000  45.390  1.00 34.66 19  A 1 
ATOM 155  O O   . THR A 1 19  ? -22.820 37.426  46.397  1.00 32.34 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? -22.843 40.448  45.874  1.00 32.41 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? -23.328 41.049  44.691  1.00 29.72 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? -22.250 41.565  46.731  1.00 30.27 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? -22.405 37.389  44.213  1.00 32.54 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? -23.056 36.087  43.973  1.00 38.25 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? -22.152 34.854  44.156  1.00 37.82 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? -22.649 33.726  44.201  1.00 35.50 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? -23.758 36.118  42.602  1.00 36.92 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? -25.143 36.740  42.672  1.00 32.74 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? -25.726 36.899  43.724  1.00 31.48 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? -25.717 37.103  41.551  1.00 30.29 20  A 1 
ATOM 167  N N   . TYR A 1 21  ? -20.843 35.038  44.335  1.00 37.24 21  A 1 
ATOM 168  C CA  . TYR A 1 21  ? -19.912 33.909  44.477  1.00 40.06 21  A 1 
ATOM 169  C C   . TYR A 1 21  ? -20.143 33.097  45.759  1.00 39.80 21  A 1 
ATOM 170  O O   . TYR A 1 21  ? -20.027 31.872  45.741  1.00 37.78 21  A 1 
ATOM 171  C CB  . TYR A 1 21  ? -18.466 34.417  44.390  1.00 38.15 21  A 1 
ATOM 172  C CG  . TYR A 1 21  ? -18.008 34.636  42.958  1.00 34.77 21  A 1 
ATOM 173  C CD1 . TYR A 1 21  ? -17.514 33.547  42.212  1.00 32.43 21  A 1 
ATOM 174  C CD2 . TYR A 1 21  ? -18.094 35.912  42.367  1.00 31.16 21  A 1 
ATOM 175  C CE1 . TYR A 1 21  ? -17.103 33.731  40.875  1.00 30.34 21  A 1 
ATOM 176  C CE2 . TYR A 1 21  ? -17.689 36.099  41.029  1.00 30.51 21  A 1 
ATOM 177  C CZ  . TYR A 1 21  ? -17.190 35.007  40.285  1.00 30.81 21  A 1 
ATOM 178  O OH  . TYR A 1 21  ? -16.797 35.185  38.997  1.00 31.56 21  A 1 
ATOM 179  N N   . THR A 1 22  ? -20.515 33.732  46.862  1.00 39.17 22  A 1 
ATOM 180  C CA  . THR A 1 22  ? -20.725 33.049  48.147  1.00 43.96 22  A 1 
ATOM 181  C C   . THR A 1 22  ? -21.919 32.095  48.138  1.00 45.22 22  A 1 
ATOM 182  O O   . THR A 1 22  ? -21.817 31.018  48.724  1.00 42.73 22  A 1 
ATOM 183  C CB  . THR A 1 22  ? -20.865 34.061  49.294  1.00 41.72 22  A 1 
ATOM 184  O OG1 . THR A 1 22  ? -21.573 35.205  48.862  1.00 38.86 22  A 1 
ATOM 185  C CG2 . THR A 1 22  ? -19.493 34.541  49.770  1.00 38.91 22  A 1 
ATOM 186  N N   . ASN A 1 23  ? -23.000 32.440  47.439  1.00 39.52 23  A 1 
ATOM 187  C CA  . ASN A 1 23  ? -24.174 31.568  47.306  1.00 46.26 23  A 1 
ATOM 188  C C   . ASN A 1 23  ? -23.921 30.397  46.348  1.00 46.47 23  A 1 
ATOM 189  O O   . ASN A 1 23  ? -24.326 29.271  46.628  1.00 44.73 23  A 1 
ATOM 190  C CB  . ASN A 1 23  ? -25.396 32.410  46.892  1.00 44.30 23  A 1 
ATOM 191  C CG  . ASN A 1 23  ? -26.012 33.180  48.047  1.00 39.26 23  A 1 
ATOM 192  O OD1 . ASN A 1 23  ? -25.660 33.020  49.201  1.00 37.93 23  A 1 
ATOM 193  N ND2 . ASN A 1 23  ? -26.956 34.044  47.776  1.00 36.66 23  A 1 
ATOM 194  N N   . PHE A 1 24  ? -23.170 30.624  45.274  1.00 39.00 24  A 1 
ATOM 195  C CA  . PHE A 1 24  ? -22.799 29.564  44.336  1.00 42.17 24  A 1 
ATOM 196  C C   . PHE A 1 24  ? -21.938 28.479  45.005  1.00 41.13 24  A 1 
ATOM 197  O O   . PHE A 1 24  ? -22.201 27.286  44.855  1.00 39.16 24  A 1 
ATOM 198  C CB  . PHE A 1 24  ? -22.077 30.195  43.141  1.00 40.77 24  A 1 
ATOM 199  C CG  . PHE A 1 24  ? -21.672 29.187  42.083  1.00 37.19 24  A 1 
ATOM 200  C CD1 . PHE A 1 24  ? -20.348 28.720  42.015  1.00 35.88 24  A 1 
ATOM 201  C CD2 . PHE A 1 24  ? -22.634 28.692  41.183  1.00 36.76 24  A 1 
ATOM 202  C CE1 . PHE A 1 24  ? -19.983 27.768  41.048  1.00 35.94 24  A 1 
ATOM 203  C CE2 . PHE A 1 24  ? -22.270 27.735  40.217  1.00 35.63 24  A 1 
ATOM 204  C CZ  . PHE A 1 24  ? -20.947 27.275  40.150  1.00 36.74 24  A 1 
ATOM 205  N N   . TYR A 1 25  ? -20.949 28.878  45.817  1.00 43.02 25  A 1 
ATOM 206  C CA  . TYR A 1 25  ? -20.106 27.917  46.536  1.00 45.50 25  A 1 
ATOM 207  C C   . TYR A 1 25  ? -20.856 27.176  47.653  1.00 45.30 25  A 1 
ATOM 208  O O   . TYR A 1 25  ? -20.517 26.027  47.932  1.00 43.39 25  A 1 
ATOM 209  C CB  . TYR A 1 25  ? -18.855 28.619  47.078  1.00 43.36 25  A 1 
ATOM 210  C CG  . TYR A 1 25  ? -17.808 28.926  46.015  1.00 39.29 25  A 1 
ATOM 211  C CD1 . TYR A 1 25  ? -17.160 27.870  45.345  1.00 37.88 25  A 1 
ATOM 212  C CD2 . TYR A 1 25  ? -17.489 30.254  45.688  1.00 36.78 25  A 1 
ATOM 213  C CE1 . TYR A 1 25  ? -16.209 28.142  44.340  1.00 35.90 25  A 1 
ATOM 214  C CE2 . TYR A 1 25  ? -16.536 30.532  44.687  1.00 35.32 25  A 1 
ATOM 215  C CZ  . TYR A 1 25  ? -15.902 29.474  44.009  1.00 36.41 25  A 1 
ATOM 216  O OH  . TYR A 1 25  ? -14.994 29.740  43.033  1.00 35.92 25  A 1 
ATOM 217  N N   . SER A 1 26  ? -21.869 27.785  48.277  1.00 44.66 26  A 1 
ATOM 218  C CA  . SER A 1 26  ? -22.689 27.098  49.279  1.00 48.08 26  A 1 
ATOM 219  C C   . SER A 1 26  ? -23.600 26.038  48.662  1.00 48.37 26  A 1 
ATOM 220  O O   . SER A 1 26  ? -23.690 24.940  49.214  1.00 47.27 26  A 1 
ATOM 221  C CB  . SER A 1 26  ? -23.489 28.084  50.142  1.00 46.45 26  A 1 
ATOM 222  O OG  . SER A 1 26  ? -24.389 28.873  49.404  1.00 42.97 26  A 1 
ATOM 223  N N   . GLU A 1 27  ? -24.196 26.298  47.508  1.00 43.23 27  A 1 
ATOM 224  C CA  . GLU A 1 27  ? -25.003 25.302  46.795  1.00 46.92 27  A 1 
ATOM 225  C C   . GLU A 1 27  ? -24.148 24.155  46.245  1.00 45.70 27  A 1 
ATOM 226  O O   . GLU A 1 27  ? -24.514 22.989  46.379  1.00 45.06 27  A 1 
ATOM 227  C CB  . GLU A 1 27  ? -25.797 25.942  45.654  1.00 45.56 27  A 1 
ATOM 228  C CG  . GLU A 1 27  ? -26.980 26.775  46.155  1.00 41.26 27  A 1 
ATOM 229  C CD  . GLU A 1 27  ? -28.117 26.869  45.121  1.00 39.40 27  A 1 
ATOM 230  O OE1 . GLU A 1 27  ? -29.237 27.209  45.548  1.00 35.85 27  A 1 
ATOM 231  O OE2 . GLU A 1 27  ? -27.872 26.565  43.928  1.00 40.30 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -22.972 24.460  45.704  1.00 45.74 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? -22.040 23.440  45.218  1.00 47.98 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? -21.574 22.507  46.352  1.00 47.04 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? -21.473 21.299  46.157  1.00 46.01 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? -20.842 24.136  44.539  1.00 47.07 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -20.143 23.226  43.512  1.00 43.03 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -20.793 23.366  42.138  1.00 40.98 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -18.666 23.584  43.385  1.00 44.61 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? -21.326 23.055  47.546  1.00 47.35 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? -20.973 22.280  48.737  1.00 48.58 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? -22.143 21.393  49.194  1.00 47.96 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? -21.930 20.237  49.550  1.00 46.41 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? -20.527 23.240  49.860  1.00 46.53 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? -19.589 22.569  50.881  1.00 42.42 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? -18.134 22.665  50.417  1.00 40.34 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? -19.700 23.246  52.244  1.00 42.44 29  A 1 
ATOM 248  N N   . PHE A 1 30  ? -23.375 21.903  49.144  1.00 41.31 30  A 1 
ATOM 249  C CA  . PHE A 1 30  ? -24.583 21.151  49.485  1.00 43.84 30  A 1 
ATOM 250  C C   . PHE A 1 30  ? -24.796 19.945  48.561  1.00 42.44 30  A 1 
ATOM 251  O O   . PHE A 1 30  ? -25.110 18.850  49.038  1.00 40.78 30  A 1 
ATOM 252  C CB  . PHE A 1 30  ? -25.803 22.092  49.446  1.00 41.85 30  A 1 
ATOM 253  C CG  . PHE A 1 30  ? -26.509 22.203  50.781  1.00 38.68 30  A 1 
ATOM 254  C CD1 . PHE A 1 30  ? -27.534 21.299  51.108  1.00 35.61 30  A 1 
ATOM 255  C CD2 . PHE A 1 30  ? -26.141 23.205  51.695  1.00 36.05 30  A 1 
ATOM 256  C CE1 . PHE A 1 30  ? -28.196 21.403  52.342  1.00 33.26 30  A 1 
ATOM 257  C CE2 . PHE A 1 30  ? -26.798 23.307  52.933  1.00 33.47 30  A 1 
ATOM 258  C CZ  . PHE A 1 30  ? -27.828 22.408  53.255  1.00 34.07 30  A 1 
ATOM 259  N N   . VAL A 1 31  ? -24.591 20.126  47.268  1.00 46.59 31  A 1 
ATOM 260  C CA  . VAL A 1 31  ? -24.708 19.056  46.265  1.00 48.04 31  A 1 
ATOM 261  C C   . VAL A 1 31  ? -23.605 18.009  46.448  1.00 46.15 31  A 1 
ATOM 262  O O   . VAL A 1 31  ? -23.899 16.817  46.461  1.00 44.64 31  A 1 
ATOM 263  C CB  . VAL A 1 31  ? -24.729 19.644  44.842  1.00 46.21 31  A 1 
ATOM 264  C CG1 . VAL A 1 31  ? -24.716 18.562  43.756  1.00 42.07 31  A 1 
ATOM 265  C CG2 . VAL A 1 31  ? -26.002 20.480  44.623  1.00 42.87 31  A 1 
ATOM 266  N N   . LEU A 1 32  ? -22.358 18.428  46.688  1.00 43.37 32  A 1 
ATOM 267  C CA  . LEU A 1 32  ? -21.235 17.510  46.909  1.00 45.27 32  A 1 
ATOM 268  C C   . LEU A 1 32  ? -21.396 16.675  48.185  1.00 43.36 32  A 1 
ATOM 269  O O   . LEU A 1 32  ? -21.133 15.475  48.168  1.00 41.25 32  A 1 
ATOM 270  C CB  . LEU A 1 32  ? -19.920 18.314  46.944  1.00 43.06 32  A 1 
ATOM 271  C CG  . LEU A 1 32  ? -19.323 18.552  45.544  1.00 39.52 32  A 1 
ATOM 272  C CD1 . LEU A 1 32  ? -18.336 19.717  45.579  1.00 37.33 32  A 1 
ATOM 273  C CD2 . LEU A 1 32  ? -18.576 17.308  45.049  1.00 39.68 32  A 1 
ATOM 274  N N   . VAL A 1 33  ? -21.858 17.270  49.291  1.00 44.08 33  A 1 
ATOM 275  C CA  . VAL A 1 33  ? -22.092 16.534  50.549  1.00 44.83 33  A 1 
ATOM 276  C C   . VAL A 1 33  ? -23.232 15.523  50.398  1.00 42.90 33  A 1 
ATOM 277  O O   . VAL A 1 33  ? -23.161 14.434  50.966  1.00 41.04 33  A 1 
ATOM 278  C CB  . VAL A 1 33  ? -22.341 17.520  51.707  1.00 43.00 33  A 1 
ATOM 279  C CG1 . VAL A 1 33  ? -22.776 16.833  53.006  1.00 39.70 33  A 1 
ATOM 280  C CG2 . VAL A 1 33  ? -21.056 18.295  52.040  1.00 41.22 33  A 1 
ATOM 281  N N   . ARG A 1 34  ? -24.252 15.836  49.609  1.00 41.35 34  A 1 
ATOM 282  C CA  . ARG A 1 34  ? -25.377 14.937  49.329  1.00 43.94 34  A 1 
ATOM 283  C C   . ARG A 1 34  ? -24.973 13.739  48.464  1.00 41.55 34  A 1 
ATOM 284  O O   . ARG A 1 34  ? -25.395 12.626  48.764  1.00 40.24 34  A 1 
ATOM 285  C CB  . ARG A 1 34  ? -26.515 15.760  48.703  1.00 42.92 34  A 1 
ATOM 286  C CG  . ARG A 1 34  ? -27.829 14.976  48.626  1.00 39.32 34  A 1 
ATOM 287  C CD  . ARG A 1 34  ? -28.934 15.872  48.055  1.00 37.96 34  A 1 
ATOM 288  N NE  . ARG A 1 34  ? -30.228 15.166  48.016  1.00 35.36 34  A 1 
ATOM 289  C CZ  . ARG A 1 34  ? -31.369 15.650  47.556  1.00 33.83 34  A 1 
ATOM 290  N NH1 . ARG A 1 34  ? -31.459 16.853  47.060  1.00 31.33 34  A 1 
ATOM 291  N NH2 . ARG A 1 34  ? -32.452 14.923  47.576  1.00 30.87 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? -24.148 13.946  47.454  1.00 38.79 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? -23.664 12.883  46.554  1.00 41.89 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? -22.661 11.930  47.228  1.00 39.77 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? -22.618 10.745  46.905  1.00 37.31 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? -23.031 13.526  45.309  1.00 39.84 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? -24.056 14.062  44.293  1.00 36.82 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? -24.787 12.964  43.498  1.00 34.26 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? -25.911 13.249  43.024  1.00 32.68 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? -24.222 11.861  43.346  1.00 37.19 35  A 1 
ATOM 301  N N   . VAL A 1 36  ? -21.885 12.407  48.211  1.00 39.27 36  A 1 
ATOM 302  C CA  . VAL A 1 36  ? -20.909 11.584  48.960  1.00 40.06 36  A 1 
ATOM 303  C C   . VAL A 1 36  ? -21.559 10.835  50.148  1.00 38.70 36  A 1 
ATOM 304  O O   . VAL A 1 36  ? -20.877 10.183  50.931  1.00 35.14 36  A 1 
ATOM 305  C CB  . VAL A 1 36  ? -19.665 12.431  49.326  1.00 37.12 36  A 1 
ATOM 306  C CG1 . VAL A 1 36  ? -18.536 11.653  50.010  1.00 34.25 36  A 1 
ATOM 307  C CG2 . VAL A 1 36  ? -19.019 13.026  48.056  1.00 35.92 36  A 1 
ATOM 308  N N   . GLY A 1 37  ? -22.888 10.885  50.305  1.00 40.51 37  A 1 
ATOM 309  C CA  . GLY A 1 37  ? -23.616 10.147  51.350  1.00 43.08 37  A 1 
ATOM 310  C C   . GLY A 1 37  ? -23.433 10.681  52.779  1.00 42.99 37  A 1 
ATOM 311  O O   . GLY A 1 37  ? -23.721 9.982   53.752  1.00 39.54 37  A 1 
ATOM 312  N N   . GLY A 1 38  ? -22.951 11.917  52.939  1.00 41.86 38  A 1 
ATOM 313  C CA  . GLY A 1 38  ? -22.780 12.561  54.244  1.00 45.75 38  A 1 
ATOM 314  C C   . GLY A 1 38  ? -24.114 13.026  54.846  1.00 46.48 38  A 1 
ATOM 315  O O   . GLY A 1 38  ? -24.919 13.671  54.183  1.00 43.51 38  A 1 
ATOM 316  N N   . ARG A 1 39  ? -24.344 12.740  56.151  1.00 37.57 39  A 1 
ATOM 317  C CA  . ARG A 1 39  ? -25.497 13.301  56.886  1.00 41.12 39  A 1 
ATOM 318  C C   . ARG A 1 39  ? -25.343 14.814  57.031  1.00 40.44 39  A 1 
ATOM 319  O O   . ARG A 1 39  ? -24.408 15.286  57.669  1.00 38.32 39  A 1 
ATOM 320  C CB  . ARG A 1 39  ? -25.675 12.648  58.269  1.00 38.80 39  A 1 
ATOM 321  C CG  . ARG A 1 39  ? -26.303 11.250  58.200  1.00 35.29 39  A 1 
ATOM 322  C CD  . ARG A 1 39  ? -26.564 10.713  59.613  1.00 32.92 39  A 1 
ATOM 323  N NE  . ARG A 1 39  ? -27.125 9.351   59.590  1.00 29.77 39  A 1 
ATOM 324  C CZ  . ARG A 1 39  ? -27.467 8.618   60.644  1.00 27.24 39  A 1 
ATOM 325  N NH1 . ARG A 1 39  ? -27.353 9.063   61.863  1.00 26.76 39  A 1 
ATOM 326  N NH2 . ARG A 1 39  ? -27.930 7.407   60.489  1.00 25.96 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? -26.307 15.574  56.502  1.00 36.64 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? -26.369 17.035  56.633  1.00 39.77 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? -26.673 17.384  58.101  1.00 38.42 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? -27.697 16.934  58.620  1.00 36.70 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? -27.435 17.619  55.677  1.00 39.02 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? -27.168 17.202  54.207  1.00 36.86 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? -27.477 19.150  55.799  1.00 37.26 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? -28.299 17.574  53.239  1.00 36.01 40  A 1 
ATOM 335  N N   . PRO A 1 41  ? -25.838 18.169  58.807  1.00 39.29 41  A 1 
ATOM 336  C CA  . PRO A 1 41  ? -26.175 18.633  60.146  1.00 41.64 41  A 1 
ATOM 337  C C   . PRO A 1 41  ? -27.378 19.587  60.078  1.00 41.33 41  A 1 
ATOM 338  O O   . PRO A 1 41  ? -27.402 20.518  59.278  1.00 39.67 41  A 1 
ATOM 339  C CB  . PRO A 1 41  ? -24.900 19.286  60.691  1.00 39.27 41  A 1 
ATOM 340  C CG  . PRO A 1 41  ? -24.138 19.707  59.437  1.00 38.83 41  A 1 
ATOM 341  C CD  . PRO A 1 41  ? -24.548 18.688  58.380  1.00 41.26 41  A 1 
ATOM 342  N N   . LYS A 1 42  ? -28.388 19.351  60.942  1.00 39.53 42  A 1 
ATOM 343  C CA  . LYS A 1 42  ? -29.682 20.064  60.935  1.00 41.32 42  A 1 
ATOM 344  C C   . LYS A 1 42  ? -29.613 21.571  61.246  1.00 40.06 42  A 1 
ATOM 345  O O   . LYS A 1 42  ? -30.637 22.234  61.139  1.00 36.75 42  A 1 
ATOM 346  C CB  . LYS A 1 42  ? -30.688 19.347  61.855  1.00 38.36 42  A 1 
ATOM 347  C CG  . LYS A 1 42  ? -31.406 18.177  61.167  1.00 35.20 42  A 1 
ATOM 348  C CD  . LYS A 1 42  ? -32.469 17.562  62.090  1.00 32.67 42  A 1 
ATOM 349  C CE  . LYS A 1 42  ? -33.291 16.492  61.366  1.00 29.54 42  A 1 
ATOM 350  N NZ  . LYS A 1 42  ? -34.347 15.914  62.243  1.00 26.89 42  A 1 
ATOM 351  N N   . ASN A 1 43  ? -28.458 22.115  61.598  1.00 40.41 43  A 1 
ATOM 352  C CA  . ASN A 1 43  ? -28.264 23.535  61.898  1.00 43.62 43  A 1 
ATOM 353  C C   . ASN A 1 43  ? -27.195 24.145  60.983  1.00 43.01 43  A 1 
ATOM 354  O O   . ASN A 1 43  ? -26.054 24.365  61.389  1.00 39.72 43  A 1 
ATOM 355  C CB  . ASN A 1 43  ? -27.931 23.702  63.397  1.00 39.79 43  A 1 
ATOM 356  C CG  . ASN A 1 43  ? -29.125 23.517  64.320  1.00 35.75 43  A 1 
ATOM 357  O OD1 . ASN A 1 43  ? -30.267 23.417  63.918  1.00 32.97 43  A 1 
ATOM 358  N ND2 . ASN A 1 43  ? -28.895 23.469  65.607  1.00 31.29 43  A 1 
ATOM 359  N N   . THR A 1 44  ? -27.546 24.418  59.733  1.00 41.29 44  A 1 
ATOM 360  C CA  . THR A 1 44  ? -26.702 25.245  58.860  1.00 43.51 44  A 1 
ATOM 361  C C   . THR A 1 44  ? -26.969 26.718  59.140  1.00 43.03 44  A 1 
ATOM 362  O O   . THR A 1 44  ? -27.941 27.288  58.653  1.00 40.49 44  A 1 
ATOM 363  C CB  . THR A 1 44  ? -26.910 24.919  57.376  1.00 40.45 44  A 1 
ATOM 364  O OG1 . THR A 1 44  ? -28.281 24.837  57.076  1.00 36.95 44  A 1 
ATOM 365  C CG2 . THR A 1 44  ? -26.258 23.587  57.005  1.00 36.55 44  A 1 
ATOM 366  N N   . LEU A 1 45  ? -26.091 27.333  59.944  1.00 39.68 45  A 1 
ATOM 367  C CA  . LEU A 1 45  ? -26.040 28.790  60.067  1.00 42.84 45  A 1 
ATOM 368  C C   . LEU A 1 45  ? -25.739 29.412  58.692  1.00 42.62 45  A 1 
ATOM 369  O O   . LEU A 1 45  ? -24.858 28.915  57.982  1.00 39.39 45  A 1 
ATOM 370  C CB  . LEU A 1 45  ? -24.958 29.172  61.096  1.00 39.59 45  A 1 
ATOM 371  C CG  . LEU A 1 45  ? -25.458 29.095  62.549  1.00 36.26 45  A 1 
ATOM 372  C CD1 . LEU A 1 45  ? -24.302 28.798  63.496  1.00 33.73 45  A 1 
ATOM 373  C CD2 . LEU A 1 45  ? -26.099 30.417  62.978  1.00 35.16 45  A 1 
ATOM 374  N N   . PRO A 1 46  ? -26.425 30.504  58.312  1.00 39.52 46  A 1 
ATOM 375  C CA  . PRO A 1 46  ? -26.120 31.204  57.071  1.00 43.18 46  A 1 
ATOM 376  C C   . PRO A 1 46  ? -24.663 31.688  57.092  1.00 43.51 46  A 1 
ATOM 377  O O   . PRO A 1 46  ? -24.170 32.179  58.108  1.00 41.25 46  A 1 
ATOM 378  C CB  . PRO A 1 46  ? -27.149 32.341  56.973  1.00 40.05 46  A 1 
ATOM 379  C CG  . PRO A 1 46  ? -27.605 32.553  58.407  1.00 39.26 46  A 1 
ATOM 380  C CD  . PRO A 1 46  ? -27.480 31.176  59.045  1.00 42.21 46  A 1 
ATOM 381  N N   . LEU A 1 47  ? -23.950 31.582  55.970  1.00 46.07 47  A 1 
ATOM 382  C CA  . LEU A 1 47  ? -22.503 31.863  55.824  1.00 48.00 47  A 1 
ATOM 383  C C   . LEU A 1 47  ? -22.066 33.251  56.355  1.00 48.69 47  A 1 
ATOM 384  O O   . LEU A 1 47  ? -20.875 33.475  56.610  1.00 45.95 47  A 1 
ATOM 385  C CB  . LEU A 1 47  ? -22.110 31.726  54.334  1.00 45.02 47  A 1 
ATOM 386  C CG  . LEU A 1 47  ? -21.036 30.652  54.058  1.00 41.81 47  A 1 
ATOM 387  C CD1 . LEU A 1 47  ? -21.685 29.301  53.772  1.00 39.21 47  A 1 
ATOM 388  C CD2 . LEU A 1 47  ? -20.184 31.032  52.843  1.00 40.45 47  A 1 
ATOM 389  N N   . GLY A 1 48  ? -23.011 34.179  56.535  1.00 46.37 48  A 1 
ATOM 390  C CA  . GLY A 1 48  ? -22.804 35.501  57.128  1.00 50.27 48  A 1 
ATOM 391  C C   . GLY A 1 48  ? -22.404 35.478  58.607  1.00 51.24 48  A 1 
ATOM 392  O O   . GLY A 1 48  ? -21.663 36.363  59.035  1.00 48.13 48  A 1 
ATOM 393  N N   . GLN A 1 49  ? -22.786 34.440  59.375  1.00 49.28 49  A 1 
ATOM 394  C CA  . GLN A 1 49  ? -22.526 34.318  60.820  1.00 53.02 49  A 1 
ATOM 395  C C   . GLN A 1 49  ? -21.298 33.455  61.173  1.00 54.71 49  A 1 
ATOM 396  O O   . GLN A 1 49  ? -20.965 33.282  62.341  1.00 51.60 49  A 1 
ATOM 397  C CB  . GLN A 1 49  ? -23.791 33.803  61.520  1.00 50.28 49  A 1 
ATOM 398  C CG  . GLN A 1 49  ? -24.937 34.828  61.493  1.00 46.36 49  A 1 
ATOM 399  C CD  . GLN A 1 49  ? -26.141 34.377  62.322  1.00 42.42 49  A 1 
ATOM 400  O OE1 . GLN A 1 49  ? -26.252 33.247  62.760  1.00 39.55 49  A 1 
ATOM 401  N NE2 . GLN A 1 49  ? -27.100 35.246  62.562  1.00 38.27 49  A 1 
ATOM 402  N N   . LEU A 1 50  ? -20.579 32.943  60.183  1.00 51.89 50  A 1 
ATOM 403  C CA  . LEU A 1 50  ? -19.339 32.199  60.418  1.00 55.71 50  A 1 
ATOM 404  C C   . LEU A 1 50  ? -18.217 33.133  60.897  1.00 55.29 50  A 1 
ATOM 405  O O   . LEU A 1 50  ? -17.924 34.167  60.277  1.00 54.81 50  A 1 
ATOM 406  C CB  . LEU A 1 50  ? -18.927 31.449  59.143  1.00 55.10 50  A 1 
ATOM 407  C CG  . LEU A 1 50  ? -19.753 30.178  58.877  1.00 53.12 50  A 1 
ATOM 408  C CD1 . LEU A 1 50  ? -19.568 29.740  57.428  1.00 50.91 50  A 1 
ATOM 409  C CD2 . LEU A 1 50  ? -19.307 29.023  59.776  1.00 53.81 50  A 1 
ATOM 410  N N   . THR A 1 51  ? -17.519 32.709  61.964  1.00 62.93 51  A 1 
ATOM 411  C CA  . THR A 1 51  ? -16.342 33.419  62.488  1.00 64.08 51  A 1 
ATOM 412  C C   . THR A 1 51  ? -15.254 33.535  61.413  1.00 63.03 51  A 1 
ATOM 413  O O   . THR A 1 51  ? -15.118 32.673  60.537  1.00 60.22 51  A 1 
ATOM 414  C CB  . THR A 1 51  ? -15.786 32.751  63.758  1.00 61.89 51  A 1 
ATOM 415  O OG1 . THR A 1 51  ? -15.319 31.454  63.483  1.00 57.61 51  A 1 
ATOM 416  C CG2 . THR A 1 51  ? -16.815 32.664  64.885  1.00 57.27 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? -14.430 34.596  61.488  1.00 56.89 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? -13.313 34.813  60.540  1.00 62.09 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? -12.388 33.591  60.438  1.00 62.92 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? -11.887 33.296  59.352  1.00 61.51 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? -12.501 36.067  60.928  1.00 62.18 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? -13.184 37.394  60.548  1.00 60.54 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? -12.286 38.604  60.891  1.00 57.83 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? -12.937 39.927  60.459  1.00 50.91 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? -12.111 41.119  60.813  1.00 44.13 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -12.206 32.853  61.546  1.00 55.29 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -11.404 31.625  61.596  1.00 58.98 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -12.022 30.485  60.771  1.00 60.22 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -11.332 29.871  59.960  1.00 57.26 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -11.229 31.198  63.059  1.00 58.38 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -10.294 30.149  63.129  1.00 54.26 53  A 1 
ATOM 432  N N   . ALA A 1 54  ? -13.339 30.258  60.882  1.00 57.35 54  A 1 
ATOM 433  C CA  . ALA A 1 54  ? -14.058 29.230  60.123  1.00 59.33 54  A 1 
ATOM 434  C C   . ALA A 1 54  ? -14.061 29.522  58.611  1.00 60.30 54  A 1 
ATOM 435  O O   . ALA A 1 54  ? -13.788 28.631  57.808  1.00 59.66 54  A 1 
ATOM 436  C CB  . ALA A 1 54  ? -15.479 29.114  60.687  1.00 58.03 54  A 1 
ATOM 437  N N   . LYS A 1 55  ? -14.257 30.786  58.224  1.00 54.49 55  A 1 
ATOM 438  C CA  . LYS A 1 55  ? -14.149 31.215  56.813  1.00 58.03 55  A 1 
ATOM 439  C C   . LYS A 1 55  ? -12.752 30.956  56.243  1.00 58.76 55  A 1 
ATOM 440  O O   . LYS A 1 55  ? -12.626 30.461  55.126  1.00 60.52 55  A 1 
ATOM 441  C CB  . LYS A 1 55  ? -14.541 32.697  56.667  1.00 58.21 55  A 1 
ATOM 442  C CG  . LYS A 1 55  ? -16.047 32.914  56.883  1.00 57.35 55  A 1 
ATOM 443  C CD  . LYS A 1 55  ? -16.480 34.379  56.687  1.00 54.20 55  A 1 
ATOM 444  C CE  . LYS A 1 55  ? -17.993 34.466  56.908  1.00 51.01 55  A 1 
ATOM 445  N NZ  . LYS A 1 55  ? -18.557 35.839  56.819  1.00 44.80 55  A 1 
ATOM 446  N N   . LYS A 1 56  ? -11.702 31.244  57.023  1.00 55.52 56  A 1 
ATOM 447  C CA  . LYS A 1 56  ? -10.305 31.012  56.621  1.00 58.64 56  A 1 
ATOM 448  C C   . LYS A 1 56  ? -9.985  29.518  56.491  1.00 59.12 56  A 1 
ATOM 449  O O   . LYS A 1 56  ? -9.266  29.125  55.577  1.00 59.15 56  A 1 
ATOM 450  C CB  . LYS A 1 56  ? -9.380  31.723  57.615  1.00 58.95 56  A 1 
ATOM 451  C CG  . LYS A 1 56  ? -7.930  31.854  57.110  1.00 57.50 56  A 1 
ATOM 452  C CD  . LYS A 1 56  ? -7.087  32.690  58.089  1.00 56.33 56  A 1 
ATOM 453  C CE  . LYS A 1 56  ? -5.663  32.909  57.560  1.00 49.24 56  A 1 
ATOM 454  N NZ  . LYS A 1 56  ? -4.844  33.750  58.476  1.00 43.37 56  A 1 
ATOM 455  N N   . TRP A 1 57  ? -10.541 28.678  57.375  1.00 56.80 57  A 1 
ATOM 456  C CA  . TRP A 1 57  ? -10.389 27.224  57.309  1.00 56.77 57  A 1 
ATOM 457  C C   . TRP A 1 57  ? -11.090 26.624  56.084  1.00 55.95 57  A 1 
ATOM 458  O O   . TRP A 1 57  ? -10.446 25.910  55.314  1.00 55.54 57  A 1 
ATOM 459  C CB  . TRP A 1 57  ? -10.874 26.600  58.617  1.00 56.56 57  A 1 
ATOM 460  C CG  . TRP A 1 57  ? -10.614 25.133  58.731  1.00 55.02 57  A 1 
ATOM 461  C CD1 . TRP A 1 57  ? -9.491  24.552  59.217  1.00 49.92 57  A 1 
ATOM 462  C CD2 . TRP A 1 57  ? -11.491 24.034  58.346  1.00 56.49 57  A 1 
ATOM 463  N NE1 . TRP A 1 57  ? -9.617  23.182  59.162  1.00 48.63 57  A 1 
ATOM 464  C CE2 . TRP A 1 57  ? -10.828 22.802  58.638  1.00 53.56 57  A 1 
ATOM 465  C CE3 . TRP A 1 57  ? -12.785 23.949  57.789  1.00 52.28 57  A 1 
ATOM 466  C CZ2 . TRP A 1 57  ? -11.420 21.553  58.392  1.00 55.95 57  A 1 
ATOM 467  C CZ3 . TRP A 1 57  ? -13.384 22.696  57.535  1.00 50.45 57  A 1 
ATOM 468  C CH2 . TRP A 1 57  ? -12.706 21.504  57.837  1.00 50.13 57  A 1 
ATOM 469  N N   . ILE A 1 58  ? -12.352 26.997  55.821  1.00 52.96 58  A 1 
ATOM 470  C CA  . ILE A 1 58  ? -13.116 26.561  54.638  1.00 54.37 58  A 1 
ATOM 471  C C   . ILE A 1 58  ? -12.381 26.948  53.353  1.00 55.03 58  A 1 
ATOM 472  O O   . ILE A 1 58  ? -12.181 26.110  52.476  1.00 55.84 58  A 1 
ATOM 473  C CB  . ILE A 1 58  ? -14.554 27.134  54.686  1.00 53.81 58  A 1 
ATOM 474  C CG1 . ILE A 1 58  ? -15.352 26.483  55.836  1.00 51.86 58  A 1 
ATOM 475  C CG2 . ILE A 1 58  ? -15.294 26.920  53.348  1.00 52.04 58  A 1 
ATOM 476  C CD1 . ILE A 1 58  ? -16.670 27.195  56.163  1.00 50.25 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? -11.889 28.187  53.277  1.00 56.28 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? -11.124 28.652  52.114  1.00 57.33 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? -9.834  27.839  51.901  1.00 57.88 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? -9.453  27.562  50.765  1.00 61.05 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? -10.816 30.149  52.301  1.00 58.80 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? -10.420 30.851  50.991  1.00 58.29 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? -11.651 31.177  50.152  1.00 51.67 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? -9.676  32.151  51.291  1.00 56.94 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? -9.166  27.435  52.994  1.00 55.54 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? -7.948  26.612  52.941  1.00 57.53 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? -8.243  25.185  52.466  1.00 57.23 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? -7.476  24.645  51.673  1.00 58.26 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? -7.259  26.648  54.315  1.00 57.28 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? -5.819  26.100  54.285  1.00 55.32 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? -5.148  26.252  55.662  1.00 53.30 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? -3.680  25.799  55.616  1.00 47.33 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? -2.998  25.945  56.933  1.00 42.41 60  A 1 
ATOM 494  N N   . VAL A 1 61  ? -9.347  24.589  52.924  1.00 55.34 61  A 1 
ATOM 495  C CA  . VAL A 1 61  ? -9.809  23.261  52.481  1.00 56.89 61  A 1 
ATOM 496  C C   . VAL A 1 61  ? -10.227 23.297  51.013  1.00 57.74 61  A 1 
ATOM 497  O O   . VAL A 1 61  ? -9.774  22.465  50.233  1.00 56.74 61  A 1 
ATOM 498  C CB  . VAL A 1 61  ? -10.941 22.738  53.388  1.00 55.00 61  A 1 
ATOM 499  C CG1 . VAL A 1 61  ? -11.541 21.423  52.877  1.00 50.31 61  A 1 
ATOM 500  C CG2 . VAL A 1 61  ? -10.410 22.475  54.804  1.00 50.78 61  A 1 
ATOM 501  N N   . MET A 1 62  ? -10.988 24.307  50.606  1.00 56.76 62  A 1 
ATOM 502  C CA  . MET A 1 62  ? -11.399 24.468  49.204  1.00 58.11 62  A 1 
ATOM 503  C C   . MET A 1 62  ? -10.214 24.688  48.262  1.00 58.94 62  A 1 
ATOM 504  O O   . MET A 1 62  ? -10.169 24.074  47.202  1.00 58.30 62  A 1 
ATOM 505  C CB  . MET A 1 62  ? -12.393 25.621  49.069  1.00 54.68 62  A 1 
ATOM 506  C CG  . MET A 1 62  ? -13.751 25.270  49.679  1.00 50.93 62  A 1 
ATOM 507  S SD  . MET A 1 62  ? -14.991 26.565  49.436  1.00 47.67 62  A 1 
ATOM 508  C CE  . MET A 1 62  ? -15.405 26.248  47.700  1.00 43.39 62  A 1 
ATOM 509  N N   . LYS A 1 63  ? -9.217  25.492  48.667  1.00 59.86 63  A 1 
ATOM 510  C CA  . LYS A 1 63  ? -7.982  25.643  47.880  1.00 60.88 63  A 1 
ATOM 511  C C   . LYS A 1 63  ? -7.257  24.313  47.692  1.00 60.86 63  A 1 
ATOM 512  O O   . LYS A 1 63  ? -6.805  24.040  46.589  1.00 64.48 63  A 1 
ATOM 513  C CB  . LYS A 1 63  ? -7.045  26.679  48.512  1.00 61.58 63  A 1 
ATOM 514  C CG  . LYS A 1 63  ? -7.431  28.113  48.134  1.00 59.60 63  A 1 
ATOM 515  C CD  . LYS A 1 63  ? -6.394  29.112  48.664  1.00 58.00 63  A 1 
ATOM 516  C CE  . LYS A 1 63  ? -6.742  30.527  48.195  1.00 51.76 63  A 1 
ATOM 517  N NZ  . LYS A 1 63  ? -5.660  31.502  48.496  1.00 45.93 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? -7.172  23.486  48.743  1.00 60.30 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? -6.568  22.151  48.644  1.00 61.28 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? -7.364  21.223  47.726  1.00 61.35 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? -6.763  20.497  46.950  1.00 63.92 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? -6.410  21.521  50.031  1.00 61.23 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? -5.247  22.118  50.835  1.00 62.29 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? -5.048  21.316  52.123  1.00 60.52 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? -3.789  21.759  52.878  1.00 55.35 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? -3.412  20.766  53.919  1.00 48.73 64  A 1 
ATOM 527  N N   . LEU A 1 65  ? -8.697  21.271  47.787  1.00 56.20 65  A 1 
ATOM 528  C CA  . LEU A 1 65  ? -9.571  20.455  46.943  1.00 57.18 65  A 1 
ATOM 529  C C   . LEU A 1 65  ? -9.473  20.853  45.462  1.00 57.17 65  A 1 
ATOM 530  O O   . LEU A 1 65  ? -9.343  19.992  44.601  1.00 59.42 65  A 1 
ATOM 531  C CB  . LEU A 1 65  ? -11.011 20.577  47.468  1.00 57.46 65  A 1 
ATOM 532  C CG  . LEU A 1 65  ? -11.903 19.404  47.011  1.00 55.94 65  A 1 
ATOM 533  C CD1 . LEU A 1 65  ? -12.246 18.515  48.203  1.00 51.30 65  A 1 
ATOM 534  C CD2 . LEU A 1 65  ? -13.198 19.908  46.384  1.00 56.17 65  A 1 
ATOM 535  N N   . VAL A 1 66  ? -9.452  22.153  45.174  1.00 59.52 66  A 1 
ATOM 536  C CA  . VAL A 1 66  ? -9.241  22.669  43.813  1.00 60.89 66  A 1 
ATOM 537  C C   . VAL A 1 66  ? -7.856  22.285  43.299  1.00 61.25 66  A 1 
ATOM 538  O O   . VAL A 1 66  ? -7.736  21.843  42.163  1.00 63.49 66  A 1 
ATOM 539  C CB  . VAL A 1 66  ? -9.467  24.191  43.768  1.00 59.34 66  A 1 
ATOM 540  C CG1 . VAL A 1 66  ? -9.060  24.814  42.427  1.00 54.32 66  A 1 
ATOM 541  C CG2 . VAL A 1 66  ? -10.946 24.526  43.989  1.00 56.01 66  A 1 
ATOM 542  N N   . LEU A 1 67  ? -6.818  22.392  44.140  1.00 58.69 67  A 1 
ATOM 543  C CA  . LEU A 1 67  ? -5.465  21.982  43.759  1.00 59.16 67  A 1 
ATOM 544  C C   . LEU A 1 67  ? -5.392  20.478  43.459  1.00 58.64 67  A 1 
ATOM 545  O O   . LEU A 1 67  ? -4.772  20.084  42.478  1.00 64.28 67  A 1 
ATOM 546  C CB  . LEU A 1 67  ? -4.474  22.373  44.872  1.00 60.78 67  A 1 
ATOM 547  C CG  . LEU A 1 67  ? -3.077  22.714  44.321  1.00 59.60 67  A 1 
ATOM 548  C CD1 . LEU A 1 67  ? -2.999  24.201  43.971  1.00 53.69 67  A 1 
ATOM 549  C CD2 . LEU A 1 67  ? -1.999  22.407  45.355  1.00 58.61 67  A 1 
ATOM 550  N N   . ALA A 1 68  ? -6.059  19.642  44.265  1.00 62.54 68  A 1 
ATOM 551  C CA  . ALA A 1 68  ? -6.147  18.200  44.043  1.00 62.98 68  A 1 
ATOM 552  C C   . ALA A 1 68  ? -6.903  17.853  42.749  1.00 63.55 68  A 1 
ATOM 553  O O   . ALA A 1 68  ? -6.468  16.979  42.007  1.00 65.36 68  A 1 
ATOM 554  C CB  . ALA A 1 68  ? -6.799  17.552  45.271  1.00 63.07 68  A 1 
ATOM 555  N N   . LEU A 1 69  ? -7.985  18.561  42.435  1.00 56.43 69  A 1 
ATOM 556  C CA  . LEU A 1 69  ? -8.726  18.381  41.180  1.00 57.89 69  A 1 
ATOM 557  C C   . LEU A 1 69  ? -7.921  18.831  39.957  1.00 57.49 69  A 1 
ATOM 558  O O   . LEU A 1 69  ? -7.957  18.159  38.930  1.00 60.51 69  A 1 
ATOM 559  C CB  . LEU A 1 69  ? -10.061 19.144  41.260  1.00 57.16 69  A 1 
ATOM 560  C CG  . LEU A 1 69  ? -11.123 18.462  42.141  1.00 55.74 69  A 1 
ATOM 561  C CD1 . LEU A 1 69  ? -12.296 19.421  42.360  1.00 51.26 69  A 1 
ATOM 562  C CD2 . LEU A 1 69  ? -11.667 17.183  41.500  1.00 56.16 69  A 1 
ATOM 563  N N   . ILE A 1 70  ? -7.168  19.927  40.064  1.00 62.74 70  A 1 
ATOM 564  C CA  . ILE A 1 70  ? -6.251  20.371  39.004  1.00 62.46 70  A 1 
ATOM 565  C C   . ILE A 1 70  ? -5.138  19.345  38.812  1.00 62.08 70  A 1 
ATOM 566  O O   . ILE A 1 70  ? -4.820  19.005  37.677  1.00 64.81 70  A 1 
ATOM 567  C CB  . ILE A 1 70  ? -5.692  21.779  39.311  1.00 63.50 70  A 1 
ATOM 568  C CG1 . ILE A 1 70  ? -6.814  22.831  39.202  1.00 64.43 70  A 1 
ATOM 569  C CG2 . ILE A 1 70  ? -4.537  22.152  38.356  1.00 63.34 70  A 1 
ATOM 570  C CD1 . ILE A 1 70  ? -6.436  24.201  39.780  1.00 57.85 70  A 1 
ATOM 571  N N   . PHE A 1 71  ? -4.577  18.816  39.901  1.00 62.98 71  A 1 
ATOM 572  C CA  . PHE A 1 71  ? -3.544  17.787  39.832  1.00 61.92 71  A 1 
ATOM 573  C C   . PHE A 1 71  ? -4.080  16.492  39.212  1.00 60.61 71  A 1 
ATOM 574  O O   . PHE A 1 71  ? -3.451  15.946  38.311  1.00 64.73 71  A 1 
ATOM 575  C CB  . PHE A 1 71  ? -2.966  17.559  41.234  1.00 63.02 71  A 1 
ATOM 576  C CG  . PHE A 1 71  ? -1.706  16.722  41.227  1.00 61.76 71  A 1 
ATOM 577  C CD1 . PHE A 1 71  ? -1.757  15.348  41.514  1.00 57.70 71  A 1 
ATOM 578  C CD2 . PHE A 1 71  ? -0.474  17.323  40.915  1.00 59.75 71  A 1 
ATOM 579  C CE1 . PHE A 1 71  ? -0.582  14.579  41.494  1.00 56.37 71  A 1 
ATOM 580  C CE2 . PHE A 1 71  ? 0.701   16.556  40.893  1.00 56.76 71  A 1 
ATOM 581  C CZ  . PHE A 1 71  ? 0.645   15.182  41.181  1.00 62.06 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? -5.268  16.032  39.611  1.00 64.53 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? -5.921  14.861  39.021  1.00 60.76 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? -6.245  15.079  37.534  1.00 57.99 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? -6.011  14.194  36.717  1.00 58.98 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? -7.185  14.542  39.840  1.00 61.70 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? -7.821  13.182  39.500  1.00 59.51 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? -6.959  12.016  39.990  1.00 53.31 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? -9.191  13.076  40.166  1.00 57.25 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? -6.725  16.262  37.170  1.00 64.17 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? -6.962  16.650  35.780  1.00 61.41 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? -5.677  16.681  34.955  1.00 59.64 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? -5.672  16.198  33.824  1.00 60.34 73  A 1 
ATOM 594  N N   . ALA A 1 74  ? -4.572  17.181  35.523  1.00 67.23 74  A 1 
ATOM 595  C CA  . ALA A 1 74  ? -3.262  17.170  34.886  1.00 65.39 74  A 1 
ATOM 596  C C   . ALA A 1 74  ? -2.747  15.739  34.690  1.00 64.18 74  A 1 
ATOM 597  O O   . ALA A 1 74  ? -2.325  15.399  33.592  1.00 65.33 74  A 1 
ATOM 598  C CB  . ALA A 1 74  ? -2.294  18.029  35.706  1.00 65.43 74  A 1 
ATOM 599  N N   . VAL A 1 75  ? -2.862  14.869  35.708  1.00 66.05 75  A 1 
ATOM 600  C CA  . VAL A 1 75  ? -2.479  13.449  35.592  1.00 64.12 75  A 1 
ATOM 601  C C   . VAL A 1 75  ? -3.288  12.745  34.500  1.00 61.91 75  A 1 
ATOM 602  O O   . VAL A 1 75  ? -2.713  12.009  33.704  1.00 64.27 75  A 1 
ATOM 603  C CB  . VAL A 1 75  ? -2.610  12.732  36.949  1.00 64.97 75  A 1 
ATOM 604  C CG1 . VAL A 1 75  ? -2.422  11.217  36.840  1.00 61.79 75  A 1 
ATOM 605  C CG2 . VAL A 1 75  ? -1.549  13.242  37.932  1.00 66.56 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? -4.595  12.997  34.399  1.00 59.58 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? -5.435  12.451  33.322  1.00 58.72 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? -5.051  13.012  31.946  1.00 56.72 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? -5.029  12.264  30.971  1.00 55.76 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? -6.915  12.718  33.647  1.00 56.64 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? -7.469  11.853  34.795  1.00 54.32 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? -8.842  12.378  35.215  1.00 50.91 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? -7.626  10.387  34.394  1.00 53.61 76  A 1 
ATOM 614  N N   . PHE A 1 77  ? -4.681  14.290  31.858  1.00 57.17 77  A 1 
ATOM 615  C CA  . PHE A 1 77  ? -4.186  14.895  30.619  1.00 56.57 77  A 1 
ATOM 616  C C   . PHE A 1 77  ? -2.834  14.320  30.192  1.00 52.60 77  A 1 
ATOM 617  O O   . PHE A 1 77  ? -2.655  14.002  29.020  1.00 51.80 77  A 1 
ATOM 618  C CB  . PHE A 1 77  ? -4.110  16.425  30.762  1.00 55.97 77  A 1 
ATOM 619  C CG  . PHE A 1 77  ? -5.085  17.152  29.863  1.00 54.70 77  A 1 
ATOM 620  C CD1 . PHE A 1 77  ? -4.694  17.515  28.562  1.00 52.56 77  A 1 
ATOM 621  C CD2 . PHE A 1 77  ? -6.382  17.451  30.310  1.00 53.16 77  A 1 
ATOM 622  C CE1 . PHE A 1 77  ? -5.600  18.179  27.719  1.00 48.12 77  A 1 
ATOM 623  C CE2 . PHE A 1 77  ? -7.287  18.115  29.467  1.00 49.49 77  A 1 
ATOM 624  C CZ  . PHE A 1 77  ? -6.894  18.481  28.170  1.00 52.34 77  A 1 
ATOM 625  N N   . PHE A 1 78  ? -1.899  14.129  31.131  1.00 53.42 78  A 1 
ATOM 626  C CA  . PHE A 1 78  ? -0.599  13.515  30.831  1.00 53.43 78  A 1 
ATOM 627  C C   . PHE A 1 78  ? -0.717  12.021  30.525  1.00 49.55 78  A 1 
ATOM 628  O O   . PHE A 1 78  ? 0.017   11.521  29.674  1.00 46.71 78  A 1 
ATOM 629  C CB  . PHE A 1 78  ? 0.389   13.783  31.977  1.00 50.77 78  A 1 
ATOM 630  C CG  . PHE A 1 78  ? 0.952   15.193  31.976  1.00 50.65 78  A 1 
ATOM 631  C CD1 . PHE A 1 78  ? 1.815   15.599  30.943  1.00 47.76 78  A 1 
ATOM 632  C CD2 . PHE A 1 78  ? 0.620   16.105  32.994  1.00 49.92 78  A 1 
ATOM 633  C CE1 . PHE A 1 78  ? 2.318   16.910  30.917  1.00 47.50 78  A 1 
ATOM 634  C CE2 . PHE A 1 78  ? 1.124   17.417  32.965  1.00 48.78 78  A 1 
ATOM 635  C CZ  . PHE A 1 78  ? 1.969   17.819  31.923  1.00 53.39 78  A 1 
ATOM 636  N N   . SER A 1 79  ? -1.677  11.314  31.132  1.00 46.66 79  A 1 
ATOM 637  C CA  . SER A 1 79  ? -1.959  9.906   30.804  1.00 47.34 79  A 1 
ATOM 638  C C   . SER A 1 79  ? -2.596  9.751   29.420  1.00 42.78 79  A 1 
ATOM 639  O O   . SER A 1 79  ? -2.344  8.762   28.741  1.00 39.18 79  A 1 
ATOM 640  C CB  . SER A 1 79  ? -2.863  9.273   31.866  1.00 44.25 79  A 1 
ATOM 641  O OG  . SER A 1 79  ? -2.310  9.415   33.163  1.00 41.44 79  A 1 
ATOM 642  N N   . GLY A 1 80  ? -3.383  10.726  28.973  1.00 40.85 80  A 1 
ATOM 643  C CA  . GLY A 1 80  ? -3.949  10.768  27.620  1.00 42.79 80  A 1 
ATOM 644  C C   . GLY A 1 80  ? -2.988  11.305  26.555  1.00 40.60 80  A 1 
ATOM 645  O O   . GLY A 1 80  ? -3.168  11.025  25.371  1.00 37.24 80  A 1 
ATOM 646  N N   . ALA A 1 81  ? -1.958  12.056  26.959  1.00 42.19 81  A 1 
ATOM 647  C CA  . ALA A 1 81  ? -0.956  12.635  26.057  1.00 43.17 81  A 1 
ATOM 648  C C   . ALA A 1 81  ? 0.196   11.676  25.716  1.00 42.43 81  A 1 
ATOM 649  O O   . ALA A 1 81  ? 0.911   11.912  24.745  1.00 39.12 81  A 1 
ATOM 650  C CB  . ALA A 1 81  ? -0.444  13.945  26.659  1.00 38.38 81  A 1 
ATOM 651  N N   . CYS A 1 82  ? 0.351   10.569  26.451  1.00 39.39 82  A 1 
ATOM 652  C CA  . CYS A 1 82  ? 1.166   9.445   25.995  1.00 42.80 82  A 1 
ATOM 653  C C   . CYS A 1 82  ? 0.434   8.647   24.907  1.00 42.90 82  A 1 
ATOM 654  O O   . CYS A 1 82  ? 0.156   7.459   25.069  1.00 38.88 82  A 1 
ATOM 655  C CB  . CYS A 1 82  ? 1.610   8.582   27.186  1.00 39.44 82  A 1 
ATOM 656  S SG  . CYS A 1 82  ? 2.970   9.393   28.067  1.00 32.78 82  A 1 
ATOM 657  N N   . LYS A 1 83  ? 0.155   9.259   23.761  1.00 45.46 83  A 1 
ATOM 658  C CA  . LYS A 1 83  ? 0.132   8.511   22.503  1.00 46.21 83  A 1 
ATOM 659  C C   . LYS A 1 83  ? 1.552   7.989   22.328  1.00 46.29 83  A 1 
ATOM 660  O O   . LYS A 1 83  ? 2.445   8.720   21.908  1.00 42.56 83  A 1 
ATOM 661  C CB  . LYS A 1 83  ? -0.337  9.370   21.314  1.00 41.12 83  A 1 
ATOM 662  C CG  . LYS A 1 83  ? -1.719  8.935   20.804  1.00 36.59 83  A 1 
ATOM 663  C CD  . LYS A 1 83  ? -2.120  9.727   19.551  1.00 33.14 83  A 1 
ATOM 664  C CE  . LYS A 1 83  ? -3.474  9.242   19.016  1.00 28.81 83  A 1 
ATOM 665  N NZ  . LYS A 1 83  ? -3.861  9.948   17.766  1.00 26.45 83  A 1 
ATOM 666  N N   . ASN A 1 84  ? 1.762   6.758   22.764  1.00 42.45 84  A 1 
ATOM 667  C CA  . ASN A 1 84  ? 2.997   6.037   22.543  1.00 43.56 84  A 1 
ATOM 668  C C   . ASN A 1 84  ? 3.327   6.190   21.053  1.00 45.72 84  A 1 
ATOM 669  O O   . ASN A 1 84  ? 2.539   5.751   20.216  1.00 41.73 84  A 1 
ATOM 670  C CB  . ASN A 1 84  ? 2.770   4.560   22.951  1.00 36.99 84  A 1 
ATOM 671  C CG  . ASN A 1 84  ? 3.705   4.035   24.022  1.00 31.92 84  A 1 
ATOM 672  O OD1 . ASN A 1 84  ? 4.697   4.621   24.385  1.00 28.31 84  A 1 
ATOM 673  N ND2 . ASN A 1 84  ? 3.421   2.876   24.561  1.00 26.61 84  A 1 
ATOM 674  N N   . ASN A 1 85  ? 4.471   6.775   20.730  1.00 43.34 85  A 1 
ATOM 675  C CA  . ASN A 1 85  ? 5.101   6.718   19.404  1.00 45.68 85  A 1 
ATOM 676  C C   . ASN A 1 85  ? 5.564   5.280   19.079  1.00 48.43 85  A 1 
ATOM 677  O O   . ASN A 1 85  ? 6.612   5.072   18.481  1.00 45.17 85  A 1 
ATOM 678  C CB  . ASN A 1 85  ? 6.255   7.751   19.332  1.00 40.42 85  A 1 
ATOM 679  C CG  . ASN A 1 85  ? 5.924   9.028   18.579  1.00 35.26 85  A 1 
ATOM 680  O OD1 . ASN A 1 85  ? 4.819   9.273   18.137  1.00 31.72 85  A 1 
ATOM 681  N ND2 . ASN A 1 85  ? 6.893   9.897   18.411  1.00 29.32 85  A 1 
ATOM 682  N N   . ARG A 1 86  ? 4.814   4.266   19.538  1.00 50.95 86  A 1 
ATOM 683  C CA  . ARG A 1 86  ? 4.957   2.907   19.039  1.00 53.59 86  A 1 
ATOM 684  C C   . ARG A 1 86  ? 4.459   2.945   17.609  1.00 55.88 86  A 1 
ATOM 685  O O   . ARG A 1 86  ? 3.300   3.280   17.375  1.00 53.60 86  A 1 
ATOM 686  C CB  . ARG A 1 86  ? 4.187   1.890   19.889  1.00 48.79 86  A 1 
ATOM 687  C CG  . ARG A 1 86  ? 4.944   1.589   21.190  1.00 42.93 86  A 1 
ATOM 688  C CD  . ARG A 1 86  ? 4.252   0.480   21.985  1.00 39.07 86  A 1 
ATOM 689  N NE  . ARG A 1 86  ? 4.988   0.181   23.230  1.00 33.23 86  A 1 
ATOM 690  C CZ  . ARG A 1 86  ? 4.666   -0.733  24.131  1.00 29.99 86  A 1 
ATOM 691  N NH1 . ARG A 1 86  ? 3.606   -1.480  24.002  1.00 28.94 86  A 1 
ATOM 692  N NH2 . ARG A 1 86  ? 5.407   -0.911  25.188  1.00 27.39 86  A 1 
ATOM 693  N N   . ILE A 1 87  ? 5.345   2.638   16.696  1.00 59.24 87  A 1 
ATOM 694  C CA  . ILE A 1 87  ? 5.011   2.356   15.305  1.00 63.11 87  A 1 
ATOM 695  C C   . ILE A 1 87  ? 3.890   1.313   15.353  1.00 66.19 87  A 1 
ATOM 696  O O   . ILE A 1 87  ? 4.092   0.204   15.846  1.00 61.62 87  A 1 
ATOM 697  C CB  . ILE A 1 87  ? 6.264   1.872   14.554  1.00 59.03 87  A 1 
ATOM 698  C CG1 . ILE A 1 87  ? 7.415   2.907   14.625  1.00 54.82 87  A 1 
ATOM 699  C CG2 . ILE A 1 87  ? 5.883   1.603   13.094  1.00 55.51 87  A 1 
ATOM 700  C CD1 . ILE A 1 87  ? 8.753   2.401   14.079  1.00 49.53 87  A 1 
ATOM 701  N N   . SER A 1 88  ? 2.683   1.717   14.978  1.00 64.61 88  A 1 
ATOM 702  C CA  . SER A 1 88  ? 1.503   0.869   15.089  1.00 70.26 88  A 1 
ATOM 703  C C   . SER A 1 88  ? 1.538   -0.192  13.994  1.00 74.36 88  A 1 
ATOM 704  O O   . SER A 1 88  ? 1.789   0.132   12.832  1.00 70.77 88  A 1 
ATOM 705  C CB  . SER A 1 88  ? 0.216   1.698   15.026  1.00 63.88 88  A 1 
ATOM 706  O OG  . SER A 1 88  ? 0.236   2.581   13.925  1.00 55.73 88  A 1 
ATOM 707  N N   . SER A 1 89  ? 1.271   -1.445  14.360  1.00 74.29 89  A 1 
ATOM 708  C CA  . SER A 1 89  ? 0.964   -2.478  13.375  1.00 76.47 89  A 1 
ATOM 709  C C   . SER A 1 89  ? -0.381  -2.171  12.725  1.00 77.93 89  A 1 
ATOM 710  O O   . SER A 1 89  ? -1.324  -1.785  13.418  1.00 75.29 89  A 1 
ATOM 711  C CB  . SER A 1 89  ? 0.933   -3.865  14.022  1.00 71.50 89  A 1 
ATOM 712  O OG  . SER A 1 89  ? 0.061   -3.871  15.132  1.00 61.70 89  A 1 
ATOM 713  N N   . VAL A 1 90  ? -0.475  -2.353  11.427  1.00 74.54 90  A 1 
ATOM 714  C CA  . VAL A 1 90  ? -1.755  -2.335  10.717  1.00 76.07 90  A 1 
ATOM 715  C C   . VAL A 1 90  ? -2.436  -3.679  10.960  1.00 78.79 90  A 1 
ATOM 716  O O   . VAL A 1 90  ? -1.819  -4.724  10.746  1.00 76.41 90  A 1 
ATOM 717  C CB  . VAL A 1 90  ? -1.564  -2.051  9.222   1.00 73.47 90  A 1 
ATOM 718  C CG1 . VAL A 1 90  ? -2.921  -1.846  8.546   1.00 67.15 90  A 1 
ATOM 719  C CG2 . VAL A 1 90  ? -0.728  -0.785  8.987   1.00 69.86 90  A 1 
ATOM 720  N N   . ASP A 1 91  ? -3.690  -3.647  11.429  1.00 79.50 91  A 1 
ATOM 721  C CA  . ASP A 1 91  ? -4.437  -4.866  11.720  1.00 80.47 91  A 1 
ATOM 722  C C   . ASP A 1 91  ? -4.679  -5.662  10.437  1.00 83.44 91  A 1 
ATOM 723  O O   . ASP A 1 91  ? -5.162  -5.132  9.431   1.00 81.80 91  A 1 
ATOM 724  C CB  . ASP A 1 91  ? -5.760  -4.551  12.435  1.00 74.98 91  A 1 
ATOM 725  C CG  . ASP A 1 91  ? -5.580  -4.003  13.854  1.00 66.09 91  A 1 
ATOM 726  O OD1 . ASP A 1 91  ? -4.603  -4.399  14.531  1.00 59.05 91  A 1 
ATOM 727  O OD2 . ASP A 1 91  ? -6.431  -3.183  14.261  1.00 58.54 91  A 1 
ATOM 728  N N   . ARG A 1 92  ? -4.319  -6.941  10.495  1.00 86.69 92  A 1 
ATOM 729  C CA  . ARG A 1 92  ? -4.558  -7.920  9.438   1.00 88.33 92  A 1 
ATOM 730  C C   . ARG A 1 92  ? -5.949  -8.515  9.601   1.00 88.83 92  A 1 
ATOM 731  O O   . ARG A 1 92  ? -6.323  -8.897  10.704  1.00 86.64 92  A 1 
ATOM 732  C CB  . ARG A 1 92  ? -3.467  -8.998  9.510   1.00 86.22 92  A 1 
ATOM 733  C CG  . ARG A 1 92  ? -3.708  -10.160 8.544   1.00 85.63 92  A 1 
ATOM 734  C CD  . ARG A 1 92  ? -2.608  -11.208 8.703   1.00 84.85 92  A 1 
ATOM 735  N NE  . ARG A 1 92  ? -2.970  -12.453 8.022   1.00 82.87 92  A 1 
ATOM 736  C CZ  . ARG A 1 92  ? -2.222  -13.517 7.879   1.00 84.52 92  A 1 
ATOM 737  N NH1 . ARG A 1 92  ? -0.988  -13.567 8.282   1.00 77.57 92  A 1 
ATOM 738  N NH2 . ARG A 1 92  ? -2.723  -14.576 7.333   1.00 76.62 92  A 1 
ATOM 739  N N   . GLU A 1 93  ? -6.654  -8.689  8.493   1.00 87.52 93  A 1 
ATOM 740  C CA  . GLU A 1 93  ? -7.892  -9.462  8.413   1.00 88.54 93  A 1 
ATOM 741  C C   . GLU A 1 93  ? -7.724  -10.581 7.380   1.00 89.89 93  A 1 
ATOM 742  O O   . GLU A 1 93  ? -7.383  -10.329 6.222   1.00 88.27 93  A 1 
ATOM 743  C CB  . GLU A 1 93  ? -9.056  -8.506  8.111   1.00 86.19 93  A 1 
ATOM 744  C CG  . GLU A 1 93  ? -10.442 -9.162  8.109   1.00 75.77 93  A 1 
ATOM 745  C CD  . GLU A 1 93  ? -11.581 -8.143  7.881   1.00 74.45 93  A 1 
ATOM 746  O OE1 . GLU A 1 93  ? -12.726 -8.572  7.616   1.00 65.53 93  A 1 
ATOM 747  O OE2 . GLU A 1 93  ? -11.333 -6.913  7.977   1.00 67.38 93  A 1 
ATOM 748  N N   . ASP A 1 94  ? -7.933  -11.811 7.829   1.00 90.44 94  A 1 
ATOM 749  C CA  . ASP A 1 94  ? -7.952  -12.999 6.977   1.00 91.10 94  A 1 
ATOM 750  C C   . ASP A 1 94  ? -9.359  -13.135 6.387   1.00 91.55 94  A 1 
ATOM 751  O O   . ASP A 1 94  ? -10.337 -13.233 7.131   1.00 88.92 94  A 1 
ATOM 752  C CB  . ASP A 1 94  ? -7.550  -14.257 7.777   1.00 88.82 94  A 1 
ATOM 753  C CG  . ASP A 1 94  ? -6.059  -14.336 8.150   1.00 86.65 94  A 1 
ATOM 754  O OD1 . ASP A 1 94  ? -5.353  -13.306 8.139   1.00 81.33 94  A 1 
ATOM 755  O OD2 . ASP A 1 94  ? -5.547  -15.448 8.412   1.00 81.65 94  A 1 
ATOM 756  N N   . LEU A 1 95  ? -9.481  -13.114 5.066   1.00 91.52 95  A 1 
ATOM 757  C CA  . LEU A 1 95  ? -10.774 -13.094 4.378   1.00 91.59 95  A 1 
ATOM 758  C C   . LEU A 1 95  ? -11.280 -14.506 4.104   1.00 91.98 95  A 1 
ATOM 759  O O   . LEU A 1 95  ? -12.337 -14.897 4.580   1.00 89.82 95  A 1 
ATOM 760  C CB  . LEU A 1 95  ? -10.646 -12.291 3.077   1.00 90.62 95  A 1 
ATOM 761  C CG  . LEU A 1 95  ? -10.236 -10.827 3.267   1.00 90.10 95  A 1 
ATOM 762  C CD1 . LEU A 1 95  ? -10.027 -10.205 1.894   1.00 85.61 95  A 1 
ATOM 763  C CD2 . LEU A 1 95  ? -11.311 -10.045 4.014   1.00 85.47 95  A 1 
ATOM 764  N N   . PHE A 1 96  ? -10.521 -15.267 3.321   1.00 93.05 96  A 1 
ATOM 765  C CA  . PHE A 1 96  ? -10.852 -16.642 2.958   1.00 93.32 96  A 1 
ATOM 766  C C   . PHE A 1 96  ? -9.593  -17.406 2.543   1.00 93.93 96  A 1 
ATOM 767  O O   . PHE A 1 96  ? -8.528  -16.822 2.346   1.00 93.05 96  A 1 
ATOM 768  C CB  . PHE A 1 96  ? -11.909 -16.655 1.847   1.00 92.88 96  A 1 
ATOM 769  C CG  . PHE A 1 96  ? -11.501 -16.011 0.538   1.00 94.45 96  A 1 
ATOM 770  C CD1 . PHE A 1 96  ? -11.672 -14.625 0.351   1.00 92.27 96  A 1 
ATOM 771  C CD2 . PHE A 1 96  ? -10.989 -16.796 -0.507  1.00 92.81 96  A 1 
ATOM 772  C CE1 . PHE A 1 96  ? -11.348 -14.035 -0.881  1.00 91.67 96  A 1 
ATOM 773  C CE2 . PHE A 1 96  ? -10.665 -16.206 -1.739  1.00 91.89 96  A 1 
ATOM 774  C CZ  . PHE A 1 96  ? -10.849 -14.825 -1.931  1.00 92.20 96  A 1 
ATOM 775  N N   . SER A 1 97  ? -9.732  -18.718 2.421   1.00 94.41 97  A 1 
ATOM 776  C CA  . SER A 1 97  ? -8.658  -19.603 1.978   1.00 94.00 97  A 1 
ATOM 777  C C   . SER A 1 97  ? -9.102  -20.431 0.779   1.00 93.83 97  A 1 
ATOM 778  O O   . SER A 1 97  ? -10.264 -20.822 0.697   1.00 92.01 97  A 1 
ATOM 779  C CB  . SER A 1 97  ? -8.187  -20.520 3.107   1.00 91.79 97  A 1 
ATOM 780  O OG  . SER A 1 97  ? -7.719  -19.755 4.207   1.00 77.63 97  A 1 
ATOM 781  N N   . LEU A 1 98  ? -8.164  -20.706 -0.122  1.00 92.34 98  A 1 
ATOM 782  C CA  . LEU A 1 98  ? -8.319  -21.594 -1.271  1.00 92.10 98  A 1 
ATOM 783  C C   . LEU A 1 98  ? -7.293  -22.719 -1.163  1.00 92.03 98  A 1 
ATOM 784  O O   . LEU A 1 98  ? -6.200  -22.513 -0.640  1.00 90.47 98  A 1 
ATOM 785  C CB  . LEU A 1 98  ? -8.119  -20.813 -2.583  1.00 91.66 98  A 1 
ATOM 786  C CG  . LEU A 1 98  ? -9.039  -19.598 -2.773  1.00 91.55 98  A 1 
ATOM 787  C CD1 . LEU A 1 98  ? -8.652  -18.851 -4.050  1.00 88.48 98  A 1 
ATOM 788  C CD2 . LEU A 1 98  ? -10.508 -20.005 -2.871  1.00 89.06 98  A 1 
ATOM 789  N N   . GLU A 1 99  ? -7.611  -23.883 -1.695  1.00 91.70 99  A 1 
ATOM 790  C CA  . GLU A 1 99  ? -6.630  -24.959 -1.807  1.00 91.94 99  A 1 
ATOM 791  C C   . GLU A 1 99  ? -5.728  -24.761 -3.031  1.00 91.53 99  A 1 
ATOM 792  O O   . GLU A 1 99  ? -6.126  -24.187 -4.052  1.00 89.38 99  A 1 
ATOM 793  C CB  . GLU A 1 99  ? -7.323  -26.323 -1.844  1.00 90.74 99  A 1 
ATOM 794  C CG  . GLU A 1 99  ? -8.062  -26.661 -0.536  1.00 86.14 99  A 1 
ATOM 795  C CD  . GLU A 1 99  ? -8.705  -28.058 -0.559  1.00 83.55 99  A 1 
ATOM 796  O OE1 . GLU A 1 99  ? -9.155  -28.503 0.526   1.00 73.68 99  A 1 
ATOM 797  O OE2 . GLU A 1 99  ? -8.734  -28.687 -1.645  1.00 74.57 99  A 1 
ATOM 798  N N   . ILE A 1 100 ? -4.505  -25.259 -2.958  1.00 90.78 100 A 1 
ATOM 799  C CA  . ILE A 1 100 ? -3.613  -25.338 -4.115  1.00 90.00 100 A 1 
ATOM 800  C C   . ILE A 1 100 ? -3.994  -26.571 -4.936  1.00 88.85 100 A 1 
ATOM 801  O O   . ILE A 1 100 ? -3.836  -27.705 -4.478  1.00 85.40 100 A 1 
ATOM 802  C CB  . ILE A 1 100 ? -2.131  -25.333 -3.687  1.00 88.49 100 A 1 
ATOM 803  C CG1 . ILE A 1 100 ? -1.796  -24.002 -2.972  1.00 86.05 100 A 1 
ATOM 804  C CG2 . ILE A 1 100 ? -1.225  -25.527 -4.920  1.00 86.27 100 A 1 
ATOM 805  C CD1 . ILE A 1 100 ? -0.390  -23.947 -2.366  1.00 81.60 100 A 1 
ATOM 806  N N   . GLY A 1 101 ? -4.472  -26.354 -6.162  1.00 89.88 101 A 1 
ATOM 807  C CA  . GLY A 1 101 ? -4.937  -27.451 -7.000  1.00 89.16 101 A 1 
ATOM 808  C C   . GLY A 1 101 ? -5.442  -27.031 -8.381  1.00 89.87 101 A 1 
ATOM 809  O O   . GLY A 1 101 ? -5.467  -25.842 -8.711  1.00 88.57 101 A 1 
ATOM 810  N N   . PRO A 1 102 ? -5.824  -28.008 -9.217  1.00 86.06 102 A 1 
ATOM 811  C CA  . PRO A 1 102 ? -6.287  -27.759 -10.581 1.00 85.22 102 A 1 
ATOM 812  C C   . PRO A 1 102 ? -7.800  -27.507 -10.692 1.00 85.99 102 A 1 
ATOM 813  O O   . PRO A 1 102 ? -8.260  -27.142 -11.767 1.00 83.05 102 A 1 
ATOM 814  C CB  . PRO A 1 102 ? -5.877  -29.023 -11.346 1.00 83.32 102 A 1 
ATOM 815  C CG  . PRO A 1 102 ? -6.062  -30.124 -10.307 1.00 84.20 102 A 1 
ATOM 816  C CD  . PRO A 1 102 ? -5.657  -29.442 -9.003  1.00 87.83 102 A 1 
ATOM 817  N N   . MET A 1 103 ? -8.587  -27.728 -9.634  1.00 85.54 103 A 1 
ATOM 818  C CA  . MET A 1 103 ? -10.052 -27.644 -9.680  1.00 87.11 103 A 1 
ATOM 819  C C   . MET A 1 103 ? -10.543 -26.203 -9.889  1.00 88.46 103 A 1 
ATOM 820  O O   . MET A 1 103 ? -9.771  -25.249 -9.794  1.00 86.38 103 A 1 
ATOM 821  C CB  . MET A 1 103 ? -10.660 -28.274 -8.411  1.00 84.77 103 A 1 
ATOM 822  C CG  . MET A 1 103 ? -10.256 -29.741 -8.220  1.00 81.23 103 A 1 
ATOM 823  S SD  . MET A 1 103 ? -10.743 -30.881 -9.550  1.00 72.59 103 A 1 
ATOM 824  C CE  . MET A 1 103 ? -12.538 -30.897 -9.324  1.00 61.07 103 A 1 
ATOM 825  N N   . GLU A 1 104 ? -11.827 -26.036 -10.192 1.00 87.71 104 A 1 
ATOM 826  C CA  . GLU A 1 104 ? -12.417 -24.722 -10.510 1.00 87.54 104 A 1 
ATOM 827  C C   . GLU A 1 104 ? -12.229 -23.684 -9.396  1.00 87.38 104 A 1 
ATOM 828  O O   . GLU A 1 104 ? -11.924 -22.528 -9.683  1.00 83.71 104 A 1 
ATOM 829  C CB  . GLU A 1 104 ? -13.907 -24.890 -10.872 1.00 84.59 104 A 1 
ATOM 830  C CG  . GLU A 1 104 ? -14.775 -25.470 -9.736  1.00 82.20 104 A 1 
ATOM 831  C CD  . GLU A 1 104 ? -16.249 -25.666 -10.141 1.00 83.16 104 A 1 
ATOM 832  O OE1 . GLU A 1 104 ? -17.121 -25.691 -9.246  1.00 76.13 104 A 1 
ATOM 833  O OE2 . GLU A 1 104 ? -16.541 -25.812 -11.351 1.00 80.60 104 A 1 
ATOM 834  N N   . ASP A 1 105 ? -12.336 -24.112 -8.147  1.00 87.23 105 A 1 
ATOM 835  C CA  . ASP A 1 105 ? -12.229 -23.320 -6.914  1.00 87.14 105 A 1 
ATOM 836  C C   . ASP A 1 105 ? -10.824 -23.349 -6.277  1.00 87.65 105 A 1 
ATOM 837  O O   . ASP A 1 105 ? -10.617 -22.824 -5.187  1.00 84.60 105 A 1 
ATOM 838  C CB  . ASP A 1 105 ? -13.311 -23.804 -5.935  1.00 84.90 105 A 1 
ATOM 839  C CG  . ASP A 1 105 ? -13.164 -25.268 -5.491  1.00 82.31 105 A 1 
ATOM 840  O OD1 . ASP A 1 105 ? -12.533 -26.066 -6.229  1.00 77.26 105 A 1 
ATOM 841  O OD2 . ASP A 1 105 ? -13.756 -25.603 -4.441  1.00 79.35 105 A 1 
ATOM 842  N N   . GLN A 1 106 ? -9.847  -23.918 -6.968  1.00 86.35 106 A 1 
ATOM 843  C CA  . GLN A 1 106 ? -8.449  -24.015 -6.538  1.00 88.41 106 A 1 
ATOM 844  C C   . GLN A 1 106 ? -7.527  -23.203 -7.458  1.00 89.17 106 A 1 
ATOM 845  O O   . GLN A 1 106 ? -7.862  -22.933 -8.610  1.00 88.73 106 A 1 
ATOM 846  C CB  . GLN A 1 106 ? -8.029  -25.489 -6.515  1.00 87.72 106 A 1 
ATOM 847  C CG  . GLN A 1 106 ? -8.776  -26.335 -5.474  1.00 87.84 106 A 1 
ATOM 848  C CD  . GLN A 1 106 ? -8.383  -27.810 -5.538  1.00 88.54 106 A 1 
ATOM 849  O OE1 . GLN A 1 106 ? -7.876  -28.318 -6.530  1.00 83.02 106 A 1 
ATOM 850  N NE2 . GLN A 1 106 ? -8.600  -28.563 -4.486  1.00 82.05 106 A 1 
ATOM 851  N N   . ILE A 1 107 ? -6.340  -22.838 -7.004  1.00 89.29 107 A 1 
ATOM 852  C CA  . ILE A 1 107 ? -5.337  -22.113 -7.807  1.00 89.53 107 A 1 
ATOM 853  C C   . ILE A 1 107 ? -4.065  -22.952 -7.936  1.00 88.53 107 A 1 
ATOM 854  O O   . ILE A 1 107 ? -3.515  -23.446 -6.950  1.00 86.53 107 A 1 
ATOM 855  C CB  . ILE A 1 107 ? -5.052  -20.720 -7.205  1.00 90.18 107 A 1 
ATOM 856  C CG1 . ILE A 1 107 ? -6.321  -19.859 -7.014  1.00 89.48 107 A 1 
ATOM 857  C CG2 . ILE A 1 107 ? -4.025  -19.947 -8.059  1.00 89.92 107 A 1 
ATOM 858  C CD1 . ILE A 1 107 ? -7.098  -19.518 -8.294  1.00 83.16 107 A 1 
ATOM 859  N N   . ALA A 1 108 ? -3.559  -23.083 -9.158  1.00 88.42 108 A 1 
ATOM 860  C CA  . ALA A 1 108 ? -2.392  -23.901 -9.464  1.00 86.31 108 A 1 
ATOM 861  C C   . ALA A 1 108 ? -1.070  -23.163 -9.200  1.00 85.05 108 A 1 
ATOM 862  O O   . ALA A 1 108 ? -0.390  -22.705 -10.124 1.00 82.95 108 A 1 
ATOM 863  C CB  . ALA A 1 108 ? -2.510  -24.412 -10.898 1.00 84.71 108 A 1 
ATOM 864  N N   . LEU A 1 109 ? -0.655  -23.097 -7.939  1.00 85.44 109 A 1 
ATOM 865  C CA  . LEU A 1 109 ? 0.657   -22.561 -7.553  1.00 82.16 109 A 1 
ATOM 866  C C   . LEU A 1 109 ? 1.784   -23.600 -7.706  1.00 78.05 109 A 1 
ATOM 867  O O   . LEU A 1 109 ? 2.572   -23.851 -6.793  1.00 71.69 109 A 1 
ATOM 868  C CB  . LEU A 1 109 ? 0.600   -21.948 -6.143  1.00 81.05 109 A 1 
ATOM 869  C CG  . LEU A 1 109 ? -0.326  -20.733 -5.991  1.00 78.69 109 A 1 
ATOM 870  C CD1 . LEU A 1 109 ? -0.133  -20.173 -4.582  1.00 76.21 109 A 1 
ATOM 871  C CD2 . LEU A 1 109 ? -0.012  -19.615 -6.984  1.00 77.68 109 A 1 
ATOM 872  N N   . TYR A 1 110 ? 1.878   -24.214 -8.882  1.00 78.60 110 A 1 
ATOM 873  C CA  . TYR A 1 110 ? 2.923   -25.191 -9.202  1.00 73.06 110 A 1 
ATOM 874  C C   . TYR A 1 110 ? 4.074   -24.546 -9.980  1.00 69.03 110 A 1 
ATOM 875  O O   . TYR A 1 110 ? 3.901   -23.541 -10.667 1.00 60.41 110 A 1 
ATOM 876  C CB  . TYR A 1 110 ? 2.322   -26.367 -9.978  1.00 68.55 110 A 1 
ATOM 877  C CG  . TYR A 1 110 ? 1.071   -26.968 -9.372  1.00 67.96 110 A 1 
ATOM 878  C CD1 . TYR A 1 110 ? 1.090   -27.457 -8.052  1.00 62.32 110 A 1 
ATOM 879  C CD2 . TYR A 1 110 ? -0.118  -27.018 -10.128 1.00 63.86 110 A 1 
ATOM 880  C CE1 . TYR A 1 110 ? -0.079  -27.996 -7.489  1.00 57.06 110 A 1 
ATOM 881  C CE2 . TYR A 1 110 ? -1.283  -27.562 -9.569  1.00 59.08 110 A 1 
ATOM 882  C CZ  . TYR A 1 110 ? -1.265  -28.053 -8.249  1.00 60.51 110 A 1 
ATOM 883  O OH  . TYR A 1 110 ? -2.384  -28.583 -7.709  1.00 56.39 110 A 1 
ATOM 884  N N   . ASN A 1 111 ? 5.245   -25.169 -9.955  1.00 66.53 111 A 1 
ATOM 885  C CA  . ASN A 1 111 ? 6.406   -24.740 -10.741 1.00 63.68 111 A 1 
ATOM 886  C C   . ASN A 1 111 ? 6.813   -23.276 -10.493 1.00 61.79 111 A 1 
ATOM 887  O O   . ASN A 1 111 ? 7.058   -22.517 -11.437 1.00 56.82 111 A 1 
ATOM 888  C CB  . ASN A 1 111 ? 6.171   -25.056 -12.232 1.00 57.75 111 A 1 
ATOM 889  C CG  . ASN A 1 111 ? 5.878   -26.517 -12.492 1.00 52.83 111 A 1 
ATOM 890  O OD1 . ASN A 1 111 ? 6.492   -27.401 -11.928 1.00 49.57 111 A 1 
ATOM 891  N ND2 . ASN A 1 111 ? 4.944   -26.823 -13.361 1.00 47.48 111 A 1 
ATOM 892  N N   . LEU A 1 112 ? 6.897   -22.894 -9.224  1.00 61.20 112 A 1 
ATOM 893  C CA  . LEU A 1 112 ? 7.303   -21.546 -8.807  1.00 58.40 112 A 1 
ATOM 894  C C   . LEU A 1 112 ? 8.786   -21.250 -9.101  1.00 56.19 112 A 1 
ATOM 895  O O   . LEU A 1 112 ? 9.186   -20.091 -9.195  1.00 51.10 112 A 1 
ATOM 896  C CB  . LEU A 1 112 ? 6.979   -21.369 -7.310  1.00 53.87 112 A 1 
ATOM 897  C CG  . LEU A 1 112 ? 5.490   -21.539 -6.944  1.00 50.98 112 A 1 
ATOM 898  C CD1 . LEU A 1 112 ? 5.314   -21.457 -5.432  1.00 48.94 112 A 1 
ATOM 899  C CD2 . LEU A 1 112 ? 4.615   -20.471 -7.604  1.00 48.12 112 A 1 
ATOM 900  N N   . GLU A 1 113 ? 9.593   -22.286 -9.312  1.00 47.72 113 A 1 
ATOM 901  C CA  . GLU A 1 113 ? 11.013  -22.164 -9.640  1.00 46.91 113 A 1 
ATOM 902  C C   . GLU A 1 113 ? 11.258  -22.071 -11.157 1.00 45.57 113 A 1 
ATOM 903  O O   . GLU A 1 113 ? 10.543  -22.643 -11.978 1.00 42.18 113 A 1 
ATOM 904  C CB  . GLU A 1 113 ? 11.803  -23.326 -9.019  1.00 42.76 113 A 1 
ATOM 905  C CG  . GLU A 1 113 ? 11.738  -23.331 -7.478  1.00 36.74 113 A 1 
ATOM 906  C CD  . GLU A 1 113 ? 12.610  -24.422 -6.838  1.00 32.11 113 A 1 
ATOM 907  O OE1 . GLU A 1 113 ? 12.681  -24.432 -5.591  1.00 27.85 113 A 1 
ATOM 908  O OE2 . GLU A 1 113 ? 13.205  -25.223 -7.596  1.00 30.26 113 A 1 
ATOM 909  N N   . GLY A 1 114 ? 12.287  -21.326 -11.564 1.00 46.57 114 A 1 
ATOM 910  C CA  . GLY A 1 114 ? 12.784  -21.328 -12.946 1.00 45.36 114 A 1 
ATOM 911  C C   . GLY A 1 114 ? 12.013  -20.459 -13.951 1.00 47.42 114 A 1 
ATOM 912  O O   . GLY A 1 114 ? 12.379  -20.429 -15.126 1.00 44.48 114 A 1 
ATOM 913  N N   . GLY A 1 115 ? 11.007  -19.698 -13.521 1.00 49.44 115 A 1 
ATOM 914  C CA  . GLY A 1 115 ? 10.187  -18.842 -14.392 1.00 50.13 115 A 1 
ATOM 915  C C   . GLY A 1 115 ? 10.894  -17.637 -15.023 1.00 51.54 115 A 1 
ATOM 916  O O   . GLY A 1 115 ? 10.267  -16.931 -15.814 1.00 47.58 115 A 1 
ATOM 917  N N   . ARG A 1 116 ? 12.162  -17.378 -14.726 1.00 52.80 116 A 1 
ATOM 918  C CA  . ARG A 1 116 ? 12.920  -16.196 -15.207 1.00 55.78 116 A 1 
ATOM 919  C C   . ARG A 1 116 ? 12.150  -14.874 -15.018 1.00 58.23 116 A 1 
ATOM 920  O O   . ARG A 1 116 ? 12.149  -14.014 -15.903 1.00 53.72 116 A 1 
ATOM 921  C CB  . ARG A 1 116 ? 13.384  -16.395 -16.670 1.00 52.27 116 A 1 
ATOM 922  C CG  . ARG A 1 116 ? 14.308  -17.597 -16.879 1.00 48.28 116 A 1 
ATOM 923  C CD  . ARG A 1 116 ? 14.732  -17.647 -18.355 1.00 43.42 116 A 1 
ATOM 924  N NE  . ARG A 1 116 ? 15.652  -18.764 -18.628 1.00 37.48 116 A 1 
ATOM 925  C CZ  . ARG A 1 116 ? 16.164  -19.079 -19.809 1.00 33.00 116 A 1 
ATOM 926  N NH1 . ARG A 1 116 ? 15.890  -18.406 -20.892 1.00 31.33 116 A 1 
ATOM 927  N NH2 . ARG A 1 116 ? 16.977  -20.095 -19.926 1.00 31.27 116 A 1 
ATOM 928  N N   . GLY A 1 117 ? 11.450  -14.734 -13.905 1.00 53.47 117 A 1 
ATOM 929  C CA  . GLY A 1 117 ? 10.612  -13.574 -13.599 1.00 52.50 117 A 1 
ATOM 930  C C   . GLY A 1 117 ? 9.269   -13.545 -14.335 1.00 54.47 117 A 1 
ATOM 931  O O   . GLY A 1 117 ? 8.604   -12.514 -14.321 1.00 53.05 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? 8.861   -14.628 -15.008 1.00 60.10 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? 7.544   -14.738 -15.645 1.00 65.80 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? 6.475   -14.847 -14.563 1.00 70.62 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? 6.487   -15.797 -13.784 1.00 68.65 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? 7.483   -15.939 -16.614 1.00 61.35 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? 8.491   -15.730 -17.763 1.00 57.78 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? 6.058   -16.139 -17.162 1.00 59.03 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? 8.661   -16.900 -18.730 1.00 51.61 118 A 1 
ATOM 940  N N   . LYS A 1 119 ? 5.536   -13.896 -14.554 1.00 74.59 119 A 1 
ATOM 941  C CA  . LYS A 1 119 ? 4.372   -13.952 -13.679 1.00 78.07 119 A 1 
ATOM 942  C C   . LYS A 1 119 ? 3.383   -14.973 -14.240 1.00 80.47 119 A 1 
ATOM 943  O O   . LYS A 1 119 ? 2.868   -14.780 -15.335 1.00 76.40 119 A 1 
ATOM 944  C CB  . LYS A 1 119 ? 3.787   -12.543 -13.531 1.00 72.74 119 A 1 
ATOM 945  C CG  . LYS A 1 119 ? 2.777   -12.478 -12.381 1.00 72.25 119 A 1 
ATOM 946  C CD  . LYS A 1 119 ? 2.448   -11.024 -12.027 1.00 71.00 119 A 1 
ATOM 947  C CE  . LYS A 1 119 ? 1.531   -10.986 -10.815 1.00 68.39 119 A 1 
ATOM 948  N NZ  . LYS A 1 119 ? 1.384   -9.623  -10.265 1.00 60.99 119 A 1 
ATOM 949  N N   . ARG A 1 120 ? 3.171   -16.067 -13.522 1.00 79.26 120 A 1 
ATOM 950  C CA  . ARG A 1 120 ? 2.225   -17.145 -13.879 1.00 81.04 120 A 1 
ATOM 951  C C   . ARG A 1 120 ? 0.943   -17.102 -13.059 1.00 84.94 120 A 1 
ATOM 952  O O   . ARG A 1 120 ? -0.007  -17.786 -13.385 1.00 80.45 120 A 1 
ATOM 953  C CB  . ARG A 1 120 ? 2.879   -18.515 -13.704 1.00 76.48 120 A 1 
ATOM 954  C CG  . ARG A 1 120 ? 3.966   -18.772 -14.744 1.00 74.88 120 A 1 
ATOM 955  C CD  . ARG A 1 120 ? 4.417   -20.225 -14.618 1.00 71.10 120 A 1 
ATOM 956  N NE  . ARG A 1 120 ? 5.413   -20.575 -15.638 1.00 63.96 120 A 1 
ATOM 957  C CZ  . ARG A 1 120 ? 5.834   -21.798 -15.897 1.00 55.92 120 A 1 
ATOM 958  N NH1 . ARG A 1 120 ? 5.418   -22.832 -15.215 1.00 51.50 120 A 1 
ATOM 959  N NH2 . ARG A 1 120 ? 6.693   -22.006 -16.856 1.00 49.88 120 A 1 
ATOM 960  N N   . THR A 1 121 ? 0.937   -16.318 -11.995 1.00 85.80 121 A 1 
ATOM 961  C CA  . THR A 1 121 ? -0.256  -16.058 -11.203 1.00 86.84 121 A 1 
ATOM 962  C C   . THR A 1 121 ? -0.258  -14.580 -10.883 1.00 87.83 121 A 1 
ATOM 963  O O   . THR A 1 121 ? 0.727   -14.053 -10.362 1.00 85.11 121 A 1 
ATOM 964  C CB  . THR A 1 121 ? -0.298  -16.916 -9.935  1.00 85.31 121 A 1 
ATOM 965  O OG1 . THR A 1 121 ? -0.113  -18.270 -10.269 1.00 76.38 121 A 1 
ATOM 966  C CG2 . THR A 1 121 ? -1.642  -16.795 -9.229  1.00 77.09 121 A 1 
ATOM 967  N N   . GLY A 1 122 ? -1.344  -13.906 -11.247 1.00 89.89 122 A 1 
ATOM 968  C CA  . GLY A 1 122 ? -1.570  -12.511 -10.920 1.00 90.50 122 A 1 
ATOM 969  C C   . GLY A 1 122 ? -2.902  -12.357 -10.226 1.00 92.28 122 A 1 
ATOM 970  O O   . GLY A 1 122 ? -3.828  -13.115 -10.500 1.00 91.30 122 A 1 
ATOM 971  N N   . PHE A 1 123 ? -3.018  -11.382 -9.343  1.00 90.98 123 A 1 
ATOM 972  C CA  . PHE A 1 123 ? -4.327  -11.035 -8.804  1.00 92.04 123 A 1 
ATOM 973  C C   . PHE A 1 123 ? -4.479  -9.528  -8.652  1.00 93.51 123 A 1 
ATOM 974  O O   . PHE A 1 123 ? -3.503  -8.784  -8.553  1.00 91.86 123 A 1 
ATOM 975  C CB  . PHE A 1 123 ? -4.628  -11.800 -7.505  1.00 88.75 123 A 1 
ATOM 976  C CG  . PHE A 1 123 ? -4.109  -11.145 -6.242  1.00 90.92 123 A 1 
ATOM 977  C CD1 . PHE A 1 123 ? -2.746  -11.210 -5.927  1.00 86.08 123 A 1 
ATOM 978  C CD2 . PHE A 1 123 ? -4.995  -10.459 -5.396  1.00 86.16 123 A 1 
ATOM 979  C CE1 . PHE A 1 123 ? -2.268  -10.587 -4.767  1.00 83.83 123 A 1 
ATOM 980  C CE2 . PHE A 1 123 ? -4.515  -9.838  -4.235  1.00 84.37 123 A 1 
ATOM 981  C CZ  . PHE A 1 123 ? -3.151  -9.901  -3.920  1.00 83.95 123 A 1 
ATOM 982  N N   . THR A 1 124 ? -5.736  -9.099  -8.641  1.00 94.80 124 A 1 
ATOM 983  C CA  . THR A 1 124 ? -6.136  -7.727  -8.350  1.00 95.32 124 A 1 
ATOM 984  C C   . THR A 1 124 ? -7.420  -7.737  -7.533  1.00 95.25 124 A 1 
ATOM 985  O O   . THR A 1 124 ? -8.156  -8.725  -7.525  1.00 94.13 124 A 1 
ATOM 986  C CB  . THR A 1 124 ? -6.267  -6.911  -9.650  1.00 95.03 124 A 1 
ATOM 987  O OG1 . THR A 1 124 ? -6.457  -5.548  -9.361  1.00 89.55 124 A 1 
ATOM 988  C CG2 . THR A 1 124 ? -7.430  -7.347  -10.541 1.00 88.82 124 A 1 
ATOM 989  N N   . MET A 1 125 ? -7.700  -6.646  -6.840  1.00 94.51 125 A 1 
ATOM 990  C CA  . MET A 1 125 ? -8.931  -6.455  -6.083  1.00 94.11 125 A 1 
ATOM 991  C C   . MET A 1 125 ? -9.616  -5.174  -6.531  1.00 93.54 125 A 1 
ATOM 992  O O   . MET A 1 125 ? -8.981  -4.124  -6.647  1.00 91.87 125 A 1 
ATOM 993  C CB  . MET A 1 125 ? -8.619  -6.514  -4.577  1.00 92.03 125 A 1 
ATOM 994  C CG  . MET A 1 125 ? -9.867  -6.414  -3.689  1.00 86.41 125 A 1 
ATOM 995  S SD  . MET A 1 125 ? -10.470 -4.744  -3.311  1.00 81.76 125 A 1 
ATOM 996  C CE  . MET A 1 125 ? -9.154  -4.158  -2.214  1.00 69.90 125 A 1 
ATOM 997  N N   . ARG A 1 126 ? -10.925 -5.266  -6.785  1.00 93.42 126 A 1 
ATOM 998  C CA  . ARG A 1 126 ? -11.777 -4.126  -7.136  1.00 93.17 126 A 1 
ATOM 999  C C   . ARG A 1 126 ? -13.129 -4.271  -6.449  1.00 92.95 126 A 1 
ATOM 1000 O O   . ARG A 1 126 ? -13.771 -5.311  -6.569  1.00 90.00 126 A 1 
ATOM 1001 C CB  . ARG A 1 126 ? -11.922 -4.061  -8.665  1.00 92.18 126 A 1 
ATOM 1002 C CG  . ARG A 1 126 ? -12.657 -2.809  -9.171  1.00 90.16 126 A 1 
ATOM 1003 C CD  . ARG A 1 126 ? -11.812 -1.547  -8.968  1.00 88.32 126 A 1 
ATOM 1004 N NE  . ARG A 1 126 ? -12.518 -0.338  -9.403  1.00 85.15 126 A 1 
ATOM 1005 C CZ  . ARG A 1 126 ? -11.951 0.809   -9.755  1.00 82.65 126 A 1 
ATOM 1006 N NH1 . ARG A 1 126 ? -10.659 0.963   -9.799  1.00 73.57 126 A 1 
ATOM 1007 N NH2 . ARG A 1 126 ? -12.685 1.827   -10.067 1.00 75.42 126 A 1 
ATOM 1008 N N   . ASP A 1 127 ? -13.569 -3.246  -5.724  1.00 91.91 127 A 1 
ATOM 1009 C CA  . ASP A 1 127 ? -14.865 -3.207  -5.025  1.00 91.57 127 A 1 
ATOM 1010 C C   . ASP A 1 127 ? -15.119 -4.439  -4.124  1.00 91.60 127 A 1 
ATOM 1011 O O   . ASP A 1 127 ? -16.233 -4.967  -4.057  1.00 88.74 127 A 1 
ATOM 1012 C CB  . ASP A 1 127 ? -16.019 -2.973  -6.025  1.00 90.22 127 A 1 
ATOM 1013 C CG  . ASP A 1 127 ? -15.870 -1.730  -6.904  1.00 88.20 127 A 1 
ATOM 1014 O OD1 . ASP A 1 127 ? -15.228 -0.753  -6.461  1.00 84.02 127 A 1 
ATOM 1015 O OD2 . ASP A 1 127 ? -16.436 -1.777  -8.021  1.00 84.02 127 A 1 
ATOM 1016 N N   . GLY A 1 128 ? -14.081 -4.938  -3.457  1.00 90.40 128 A 1 
ATOM 1017 C CA  . GLY A 1 128 ? -14.168 -6.133  -2.606  1.00 90.18 128 A 1 
ATOM 1018 C C   . GLY A 1 128 ? -14.270 -7.466  -3.360  1.00 91.59 128 A 1 
ATOM 1019 O O   . GLY A 1 128 ? -14.485 -8.501  -2.734  1.00 89.81 128 A 1 
ATOM 1020 N N   . LEU A 1 129 ? -14.123 -7.457  -4.687  1.00 92.03 129 A 1 
ATOM 1021 C CA  . LEU A 1 129 ? -14.033 -8.648  -5.529  1.00 93.33 129 A 1 
ATOM 1022 C C   . LEU A 1 129 ? -12.567 -8.944  -5.858  1.00 94.29 129 A 1 
ATOM 1023 O O   . LEU A 1 129 ? -11.815 -8.041  -6.229  1.00 93.52 129 A 1 
ATOM 1024 C CB  . LEU A 1 129 ? -14.853 -8.461  -6.815  1.00 92.49 129 A 1 
ATOM 1025 C CG  . LEU A 1 129 ? -16.349 -8.181  -6.600  1.00 90.98 129 A 1 
ATOM 1026 C CD1 . LEU A 1 129 ? -17.007 -7.849  -7.935  1.00 87.26 129 A 1 
ATOM 1027 C CD2 . LEU A 1 129 ? -17.071 -9.385  -5.998  1.00 87.00 129 A 1 
ATOM 1028 N N   . PHE A 1 130 ? -12.189 -10.200 -5.773  1.00 95.21 130 A 1 
ATOM 1029 C CA  . PHE A 1 130 ? -10.846 -10.691 -6.060  1.00 95.35 130 A 1 
ATOM 1030 C C   . PHE A 1 130 ? -10.825 -11.370 -7.421  1.00 95.64 130 A 1 
ATOM 1031 O O   . PHE A 1 130 ? -11.582 -12.309 -7.657  1.00 94.76 130 A 1 
ATOM 1032 C CB  . PHE A 1 130 ? -10.402 -11.652 -4.953  1.00 94.73 130 A 1 
ATOM 1033 C CG  . PHE A 1 130 ? -10.209 -10.964 -3.618  1.00 94.21 130 A 1 
ATOM 1034 C CD1 . PHE A 1 130 ? -8.926  -10.541 -3.228  1.00 90.86 130 A 1 
ATOM 1035 C CD2 . PHE A 1 130 ? -11.319 -10.695 -2.794  1.00 91.18 130 A 1 
ATOM 1036 C CE1 . PHE A 1 130 ? -8.751  -9.843  -2.027  1.00 89.80 130 A 1 
ATOM 1037 C CE2 . PHE A 1 130 ? -11.144 -9.986  -1.596  1.00 89.74 130 A 1 
ATOM 1038 C CZ  . PHE A 1 130 ? -9.859  -9.558  -1.217  1.00 89.93 130 A 1 
ATOM 1039 N N   . TYR A 1 131 ? -9.961  -10.911 -8.301  1.00 96.08 131 A 1 
ATOM 1040 C CA  . TYR A 1 131 ? -9.756  -11.467 -9.636  1.00 96.27 131 A 1 
ATOM 1041 C C   . TYR A 1 131 ? -8.372  -12.100 -9.675  1.00 96.18 131 A 1 
ATOM 1042 O O   . TYR A 1 131 ? -7.390  -11.422 -9.376  1.00 95.21 131 A 1 
ATOM 1043 C CB  . TYR A 1 131 ? -9.882  -10.370 -10.691 1.00 96.18 131 A 1 
ATOM 1044 C CG  . TYR A 1 131 ? -11.229 -9.682  -10.749 1.00 96.13 131 A 1 
ATOM 1045 C CD1 . TYR A 1 131 ? -12.140 -9.996  -11.774 1.00 94.38 131 A 1 
ATOM 1046 C CD2 . TYR A 1 131 ? -11.565 -8.705  -9.788  1.00 94.53 131 A 1 
ATOM 1047 C CE1 . TYR A 1 131 ? -13.378 -9.331  -11.849 1.00 93.92 131 A 1 
ATOM 1048 C CE2 . TYR A 1 131 ? -12.805 -8.045  -9.851  1.00 94.17 131 A 1 
ATOM 1049 C CZ  . TYR A 1 131 ? -13.711 -8.353  -10.889 1.00 94.65 131 A 1 
ATOM 1050 O OH  . TYR A 1 131 ? -14.904 -7.702  -10.958 1.00 93.36 131 A 1 
ATOM 1051 N N   . ILE A 1 132 ? -8.299  -13.372 -10.025 1.00 95.42 132 A 1 
ATOM 1052 C CA  . ILE A 1 132 ? -7.050  -14.133 -10.047 1.00 95.31 132 A 1 
ATOM 1053 C C   . ILE A 1 132 ? -6.857  -14.720 -11.446 1.00 95.28 132 A 1 
ATOM 1054 O O   . ILE A 1 132 ? -7.732  -15.417 -11.955 1.00 94.80 132 A 1 
ATOM 1055 C CB  . ILE A 1 132 ? -7.025  -15.226 -8.951  1.00 94.79 132 A 1 
ATOM 1056 C CG1 . ILE A 1 132 ? -7.344  -14.645 -7.550  1.00 93.74 132 A 1 
ATOM 1057 C CG2 . ILE A 1 132 ? -5.665  -15.943 -8.957  1.00 93.88 132 A 1 
ATOM 1058 C CD1 . ILE A 1 132 ? -7.485  -15.691 -6.435  1.00 90.59 132 A 1 
ATOM 1059 N N   . ALA A 1 133 ? -5.713  -14.433 -12.059 1.00 95.70 133 A 1 
ATOM 1060 C CA  . ALA A 1 133 ? -5.231  -15.089 -13.264 1.00 95.18 133 A 1 
ATOM 1061 C C   . ALA A 1 133 ? -4.337  -16.265 -12.859 1.00 94.04 133 A 1 
ATOM 1062 O O   . ALA A 1 133 ? -3.311  -16.068 -12.208 1.00 92.47 133 A 1 
ATOM 1063 C CB  . ALA A 1 133 ? -4.488  -14.057 -14.123 1.00 95.03 133 A 1 
ATOM 1064 N N   . ASP A 1 134 ? -4.730  -17.471 -13.233 1.00 94.34 134 A 1 
ATOM 1065 C CA  . ASP A 1 134 ? -4.001  -18.719 -12.989 1.00 93.83 134 A 1 
ATOM 1066 C C   . ASP A 1 134 ? -3.428  -19.232 -14.315 1.00 93.31 134 A 1 
ATOM 1067 O O   . ASP A 1 134 ? -4.089  -19.936 -15.081 1.00 91.36 134 A 1 
ATOM 1068 C CB  . ASP A 1 134 ? -4.940  -19.727 -12.311 1.00 92.72 134 A 1 
ATOM 1069 C CG  . ASP A 1 134 ? -4.287  -21.076 -11.988 1.00 92.26 134 A 1 
ATOM 1070 O OD1 . ASP A 1 134 ? -3.120  -21.319 -12.381 1.00 89.27 134 A 1 
ATOM 1071 O OD2 . ASP A 1 134 ? -4.983  -21.897 -11.352 1.00 88.73 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? -2.191  -18.831 -14.593 1.00 91.91 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? -1.503  -19.163 -15.838 1.00 90.64 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? -1.044  -20.611 -15.938 1.00 90.22 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? -0.756  -21.080 -17.040 1.00 87.69 135 A 1 
ATOM 1076 N N   . ASN A 1 136 ? -0.966  -21.336 -14.825 1.00 91.27 136 A 1 
ATOM 1077 C CA  . ASN A 1 136 ? -0.632  -22.761 -14.857 1.00 90.18 136 A 1 
ATOM 1078 C C   . ASN A 1 136 ? -1.827  -23.615 -15.299 1.00 90.00 136 A 1 
ATOM 1079 O O   . ASN A 1 136 ? -1.621  -24.610 -15.990 1.00 86.64 136 A 1 
ATOM 1080 C CB  . ASN A 1 136 ? -0.113  -23.203 -13.484 1.00 88.56 136 A 1 
ATOM 1081 C CG  . ASN A 1 136 ? 1.282   -22.709 -13.162 1.00 86.57 136 A 1 
ATOM 1082 O OD1 . ASN A 1 136 ? 2.190   -22.661 -13.985 1.00 80.41 136 A 1 
ATOM 1083 N ND2 . ASN A 1 136 ? 1.524   -22.374 -11.920 1.00 80.12 136 A 1 
ATOM 1084 N N   . ASN A 1 137 ? -3.047  -23.212 -14.941 1.00 90.64 137 A 1 
ATOM 1085 C CA  . ASN A 1 137 ? -4.270  -23.884 -15.376 1.00 90.76 137 A 1 
ATOM 1086 C C   . ASN A 1 137 ? -4.927  -23.227 -16.603 1.00 91.52 137 A 1 
ATOM 1087 O O   . ASN A 1 137 ? -5.846  -23.807 -17.163 1.00 88.68 137 A 1 
ATOM 1088 C CB  . ASN A 1 137 ? -5.242  -23.960 -14.194 1.00 88.59 137 A 1 
ATOM 1089 C CG  . ASN A 1 137 ? -4.905  -25.039 -13.189 1.00 83.44 137 A 1 
ATOM 1090 O OD1 . ASN A 1 137 ? -4.058  -25.900 -13.375 1.00 76.27 137 A 1 
ATOM 1091 N ND2 . ASN A 1 137 ? -5.588  -25.032 -12.069 1.00 75.03 137 A 1 
ATOM 1092 N N   . GLY A 1 138 ? -4.489  -22.035 -17.031 1.00 92.01 138 A 1 
ATOM 1093 C CA  . GLY A 1 138 ? -5.149  -21.327 -18.131 1.00 93.10 138 A 1 
ATOM 1094 C C   . GLY A 1 138 ? -6.572  -20.901 -17.765 1.00 94.38 138 A 1 
ATOM 1095 O O   . GLY A 1 138 ? -7.516  -21.193 -18.498 1.00 92.86 138 A 1 
ATOM 1096 N N   . LYS A 1 139 ? -6.747  -20.247 -16.600 1.00 94.83 139 A 1 
ATOM 1097 C CA  . LYS A 1 139 ? -8.046  -19.739 -16.146 1.00 95.43 139 A 1 
ATOM 1098 C C   . LYS A 1 139 ? -7.950  -18.385 -15.448 1.00 95.88 139 A 1 
ATOM 1099 O O   . LYS A 1 139 ? -6.915  -18.007 -14.907 1.00 95.31 139 A 1 
ATOM 1100 C CB  . LYS A 1 139 ? -8.774  -20.794 -15.285 1.00 93.95 139 A 1 
ATOM 1101 C CG  . LYS A 1 139 ? -8.139  -20.992 -13.904 1.00 93.25 139 A 1 
ATOM 1102 C CD  . LYS A 1 139 ? -8.841  -22.102 -13.121 1.00 92.22 139 A 1 
ATOM 1103 C CE  . LYS A 1 139 ? -8.171  -22.200 -11.754 1.00 88.23 139 A 1 
ATOM 1104 N NZ  . LYS A 1 139 ? -8.632  -23.370 -10.982 1.00 85.37 139 A 1 
ATOM 1105 N N   . ILE A 1 140 ? -9.077  -17.676 -15.450 1.00 95.93 140 A 1 
ATOM 1106 C CA  . ILE A 1 140 ? -9.292  -16.438 -14.700 1.00 96.31 140 A 1 
ATOM 1107 C C   . ILE A 1 140 ? -10.521 -16.655 -13.834 1.00 96.10 140 A 1 
ATOM 1108 O O   . ILE A 1 140 ? -11.568 -17.055 -14.337 1.00 95.18 140 A 1 
ATOM 1109 C CB  . ILE A 1 140 ? -9.472  -15.231 -15.636 1.00 96.30 140 A 1 
ATOM 1110 C CG1 . ILE A 1 140 ? -8.276  -15.048 -16.593 1.00 94.96 140 A 1 
ATOM 1111 C CG2 . ILE A 1 140 ? -9.697  -13.940 -14.817 1.00 95.20 140 A 1 
ATOM 1112 C CD1 . ILE A 1 140 ? -8.648  -14.215 -17.821 1.00 90.45 140 A 1 
ATOM 1113 N N   . VAL A 1 141 ? -10.417 -16.378 -12.544 1.00 95.92 141 A 1 
ATOM 1114 C CA  . VAL A 1 141 ? -11.496 -16.580 -11.571 1.00 95.94 141 A 1 
ATOM 1115 C C   . VAL A 1 141 ? -11.790 -15.300 -10.807 1.00 95.98 141 A 1 
ATOM 1116 O O   . VAL A 1 141 ? -10.904 -14.472 -10.585 1.00 95.52 141 A 1 
ATOM 1117 C CB  . VAL A 1 141 ? -11.195 -17.749 -10.616 1.00 95.26 141 A 1 
ATOM 1118 C CG1 . VAL A 1 141 ? -11.250 -19.088 -11.354 1.00 91.55 141 A 1 
ATOM 1119 C CG2 . VAL A 1 141 ? -9.825  -17.617 -9.943  1.00 90.78 141 A 1 
ATOM 1120 N N   . ARG A 1 142 ? -13.048 -15.146 -10.395 1.00 95.43 142 A 1 
ATOM 1121 C CA  . ARG A 1 142 ? -13.510 -14.039 -9.553  1.00 95.03 142 A 1 
ATOM 1122 C C   . ARG A 1 142 ? -14.180 -14.574 -8.302  1.00 94.62 142 A 1 
ATOM 1123 O O   . ARG A 1 142 ? -15.166 -15.304 -8.397  1.00 93.52 142 A 1 
ATOM 1124 C CB  . ARG A 1 142 ? -14.442 -13.124 -10.359 1.00 93.98 142 A 1 
ATOM 1125 C CG  . ARG A 1 142 ? -14.897 -11.899 -9.554  1.00 91.82 142 A 1 
ATOM 1126 C CD  . ARG A 1 142 ? -15.768 -10.955 -10.399 1.00 89.95 142 A 1 
ATOM 1127 N NE  . ARG A 1 142 ? -17.106 -11.509 -10.694 1.00 82.48 142 A 1 
ATOM 1128 C CZ  . ARG A 1 142 ? -17.962 -11.036 -11.595 1.00 80.20 142 A 1 
ATOM 1129 N NH1 . ARG A 1 142 ? -17.694 -10.001 -12.330 1.00 72.75 142 A 1 
ATOM 1130 N NH2 . ARG A 1 142 ? -19.113 -11.602 -11.781 1.00 71.08 142 A 1 
ATOM 1131 N N   . TYR A 1 143 ? -13.712 -14.114 -7.150  1.00 94.53 143 A 1 
ATOM 1132 C CA  . TYR A 1 143 ? -14.253 -14.422 -5.831  1.00 94.33 143 A 1 
ATOM 1133 C C   . TYR A 1 143 ? -14.838 -13.179 -5.167  1.00 93.84 143 A 1 
ATOM 1134 O O   . TYR A 1 143 ? -14.398 -12.054 -5.410  1.00 92.49 143 A 1 
ATOM 1135 C CB  . TYR A 1 143 ? -13.170 -15.050 -4.948  1.00 94.32 143 A 1 
ATOM 1136 C CG  . TYR A 1 143 ? -12.661 -16.383 -5.457  1.00 94.23 143 A 1 
ATOM 1137 C CD1 . TYR A 1 143 ? -13.316 -17.570 -5.082  1.00 91.50 143 A 1 
ATOM 1138 C CD2 . TYR A 1 143 ? -11.541 -16.439 -6.307  1.00 91.92 143 A 1 
ATOM 1139 C CE1 . TYR A 1 143 ? -12.853 -18.811 -5.551  1.00 91.29 143 A 1 
ATOM 1140 C CE2 . TYR A 1 143 ? -11.080 -17.679 -6.784  1.00 91.46 143 A 1 
ATOM 1141 C CZ  . TYR A 1 143 ? -11.735 -18.867 -6.405  1.00 92.14 143 A 1 
ATOM 1142 O OH  . TYR A 1 143 ? -11.296 -20.064 -6.862  1.00 90.76 143 A 1 
ATOM 1143 N N   . ASN A 1 144 ? -15.831 -13.376 -4.293  1.00 92.22 144 A 1 
ATOM 1144 C CA  . ASN A 1 144 ? -16.214 -12.362 -3.311  1.00 91.65 144 A 1 
ATOM 1145 C C   . ASN A 1 144 ? -15.287 -12.418 -2.075  1.00 91.84 144 A 1 
ATOM 1146 O O   . ASN A 1 144 ? -14.434 -13.293 -1.959  1.00 90.58 144 A 1 
ATOM 1147 C CB  . ASN A 1 144 ? -17.720 -12.500 -2.987  1.00 90.16 144 A 1 
ATOM 1148 C CG  . ASN A 1 144 ? -18.087 -13.728 -2.171  1.00 90.18 144 A 1 
ATOM 1149 O OD1 . ASN A 1 144 ? -17.255 -14.433 -1.643  1.00 84.90 144 A 1 
ATOM 1150 N ND2 . ASN A 1 144 ? -19.362 -13.999 -2.017  1.00 85.42 144 A 1 
ATOM 1151 N N   . SER A 1 145 ? -15.489 -11.506 -1.121  1.00 91.24 145 A 1 
ATOM 1152 C CA  . SER A 1 145 ? -14.695 -11.445 0.118   1.00 90.74 145 A 1 
ATOM 1153 C C   . SER A 1 145 ? -14.914 -12.618 1.084   1.00 91.02 145 A 1 
ATOM 1154 O O   . SER A 1 145 ? -14.222 -12.700 2.095   1.00 88.57 145 A 1 
ATOM 1155 C CB  . SER A 1 145 ? -14.979 -10.127 0.847   1.00 88.64 145 A 1 
ATOM 1156 O OG  . SER A 1 145 ? -16.363 -10.004 1.130   1.00 80.61 145 A 1 
ATOM 1157 N N   . TYR A 1 146 ? -15.877 -13.502 0.799   1.00 91.12 146 A 1 
ATOM 1158 C CA  . TYR A 1 146 ? -16.155 -14.711 1.579   1.00 91.42 146 A 1 
ATOM 1159 C C   . TYR A 1 146 ? -15.537 -15.972 0.961   1.00 91.49 146 A 1 
ATOM 1160 O O   . TYR A 1 146 ? -15.640 -17.045 1.542   1.00 87.66 146 A 1 
ATOM 1161 C CB  . TYR A 1 146 ? -17.670 -14.870 1.750   1.00 90.16 146 A 1 
ATOM 1162 C CG  . TYR A 1 146 ? -18.346 -13.685 2.411   1.00 88.01 146 A 1 
ATOM 1163 C CD1 . TYR A 1 146 ? -18.186 -13.474 3.795   1.00 81.54 146 A 1 
ATOM 1164 C CD2 . TYR A 1 146 ? -19.120 -12.786 1.650   1.00 81.44 146 A 1 
ATOM 1165 C CE1 . TYR A 1 146 ? -18.802 -12.373 4.418   1.00 77.75 146 A 1 
ATOM 1166 C CE2 . TYR A 1 146 ? -19.736 -11.682 2.271   1.00 77.67 146 A 1 
ATOM 1167 C CZ  . TYR A 1 146 ? -19.576 -11.477 3.658   1.00 77.70 146 A 1 
ATOM 1168 O OH  . TYR A 1 146 ? -20.173 -10.415 4.263   1.00 75.32 146 A 1 
ATOM 1169 N N   . GLY A 1 147 ? -14.911 -15.847 -0.216  1.00 90.28 147 A 1 
ATOM 1170 C CA  . GLY A 1 147 ? -14.338 -16.978 -0.943  1.00 90.28 147 A 1 
ATOM 1171 C C   . GLY A 1 147 ? -15.322 -17.709 -1.857  1.00 91.19 147 A 1 
ATOM 1172 O O   . GLY A 1 147 ? -14.987 -18.768 -2.380  1.00 88.66 147 A 1 
ATOM 1173 N N   . ASP A 1 148 ? -16.521 -17.163 -2.093  1.00 90.79 148 A 1 
ATOM 1174 C CA  . ASP A 1 148 ? -17.425 -17.756 -3.074  1.00 90.53 148 A 1 
ATOM 1175 C C   . ASP A 1 148 ? -16.917 -17.490 -4.492  1.00 90.91 148 A 1 
ATOM 1176 O O   . ASP A 1 148 ? -16.788 -16.327 -4.898  1.00 90.12 148 A 1 
ATOM 1177 C CB  . ASP A 1 148 ? -18.850 -17.208 -2.966  1.00 88.71 148 A 1 
ATOM 1178 C CG  . ASP A 1 148 ? -19.556 -17.471 -1.641  1.00 83.99 148 A 1 
ATOM 1179 O OD1 . ASP A 1 148 ? -19.652 -18.658 -1.270  1.00 78.83 148 A 1 
ATOM 1180 O OD2 . ASP A 1 148 ? -20.141 -16.491 -1.118  1.00 77.76 148 A 1 
ATOM 1181 N N   . LEU A 1 149 ? -16.719 -18.547 -5.269  1.00 89.61 149 A 1 
ATOM 1182 C CA  . LEU A 1 149 ? -16.441 -18.454 -6.698  1.00 89.98 149 A 1 
ATOM 1183 C C   . LEU A 1 149 ? -17.695 -17.946 -7.429  1.00 89.70 149 A 1 
ATOM 1184 O O   . LEU A 1 149 ? -18.741 -18.600 -7.415  1.00 87.41 149 A 1 
ATOM 1185 C CB  . LEU A 1 149 ? -15.977 -19.830 -7.218  1.00 89.65 149 A 1 
ATOM 1186 C CG  . LEU A 1 149 ? -15.630 -19.857 -8.719  1.00 89.32 149 A 1 
ATOM 1187 C CD1 . LEU A 1 149 ? -14.448 -18.954 -9.061  1.00 85.32 149 A 1 
ATOM 1188 C CD2 . LEU A 1 149 ? -15.277 -21.286 -9.137  1.00 85.59 149 A 1 
ATOM 1189 N N   . LEU A 1 150 ? -17.602 -16.781 -8.056  1.00 91.08 150 A 1 
ATOM 1190 C CA  . LEU A 1 150 ? -18.705 -16.123 -8.761  1.00 89.89 150 A 1 
ATOM 1191 C C   . LEU A 1 150 ? -18.636 -16.329 -10.271 1.00 89.55 150 A 1 
ATOM 1192 O O   . LEU A 1 150 ? -19.666 -16.347 -10.936 1.00 87.09 150 A 1 
ATOM 1193 C CB  . LEU A 1 150 ? -18.686 -14.619 -8.443  1.00 89.00 150 A 1 
ATOM 1194 C CG  . LEU A 1 150 ? -18.815 -14.247 -6.957  1.00 88.16 150 A 1 
ATOM 1195 C CD1 . LEU A 1 150 ? -18.816 -12.726 -6.838  1.00 84.19 150 A 1 
ATOM 1196 C CD2 . LEU A 1 150 ? -20.096 -14.794 -6.331  1.00 84.14 150 A 1 
ATOM 1197 N N   . PHE A 1 151 ? -17.429 -16.425 -10.806 1.00 91.29 151 A 1 
ATOM 1198 C CA  . PHE A 1 151 ? -17.196 -16.348 -12.238 1.00 91.39 151 A 1 
ATOM 1199 C C   . PHE A 1 151 ? -15.861 -16.993 -12.620 1.00 93.24 151 A 1 
ATOM 1200 O O   . PHE A 1 151 ? -14.901 -16.918 -11.852 1.00 92.54 151 A 1 
ATOM 1201 C CB  . PHE A 1 151 ? -17.242 -14.860 -12.613 1.00 87.42 151 A 1 
ATOM 1202 C CG  . PHE A 1 151 ? -16.600 -14.534 -13.933 1.00 87.65 151 A 1 
ATOM 1203 C CD1 . PHE A 1 151 ? -15.309 -13.976 -13.950 1.00 81.18 151 A 1 
ATOM 1204 C CD2 . PHE A 1 151 ? -17.269 -14.828 -15.129 1.00 79.87 151 A 1 
ATOM 1205 C CE1 . PHE A 1 151 ? -14.682 -13.718 -15.170 1.00 74.58 151 A 1 
ATOM 1206 C CE2 . PHE A 1 151 ? -16.635 -14.569 -16.346 1.00 74.45 151 A 1 
ATOM 1207 C CZ  . PHE A 1 151 ? -15.340 -14.017 -16.361 1.00 71.96 151 A 1 
ATOM 1208 N N   . MET A 1 152 ? -15.816 -17.566 -13.823 1.00 92.94 152 A 1 
ATOM 1209 C CA  . MET A 1 152 ? -14.615 -18.184 -14.382 1.00 93.72 152 A 1 
ATOM 1210 C C   . MET A 1 152 ? -14.544 -17.994 -15.905 1.00 93.61 152 A 1 
ATOM 1211 O O   . MET A 1 152 ? -15.529 -18.205 -16.608 1.00 92.54 152 A 1 
ATOM 1212 C CB  . MET A 1 152 ? -14.627 -19.669 -13.989 1.00 92.57 152 A 1 
ATOM 1213 C CG  . MET A 1 152 ? -13.411 -20.473 -14.445 1.00 89.44 152 A 1 
ATOM 1214 S SD  . MET A 1 152 ? -13.485 -22.181 -13.840 1.00 89.05 152 A 1 
ATOM 1215 C CE  . MET A 1 152 ? -12.026 -22.888 -14.634 1.00 77.99 152 A 1 
ATOM 1216 N N   . ILE A 1 153 ? -13.370 -17.638 -16.413 1.00 94.56 153 A 1 
ATOM 1217 C CA  . ILE A 1 153 ? -12.989 -17.811 -17.823 1.00 94.62 153 A 1 
ATOM 1218 C C   . ILE A 1 153 ? -11.942 -18.915 -17.847 1.00 94.63 153 A 1 
ATOM 1219 O O   . ILE A 1 153 ? -11.004 -18.857 -17.055 1.00 93.80 153 A 1 
ATOM 1220 C CB  . ILE A 1 153 ? -12.415 -16.522 -18.451 1.00 94.43 153 A 1 
ATOM 1221 C CG1 . ILE A 1 153 ? -13.364 -15.321 -18.296 1.00 92.80 153 A 1 
ATOM 1222 C CG2 . ILE A 1 153 ? -12.089 -16.754 -19.937 1.00 92.82 153 A 1 
ATOM 1223 C CD1 . ILE A 1 153 ? -12.706 -13.975 -18.622 1.00 89.63 153 A 1 
ATOM 1224 N N   . TYR A 1 154 ? -12.084 -19.904 -18.715 1.00 94.21 154 A 1 
ATOM 1225 C CA  . TYR A 1 154 ? -11.171 -21.047 -18.710 1.00 94.09 154 A 1 
ATOM 1226 C C   . TYR A 1 154 ? -10.912 -21.608 -20.106 1.00 93.71 154 A 1 
ATOM 1227 O O   . TYR A 1 154 ? -11.765 -21.537 -20.990 1.00 92.24 154 A 1 
ATOM 1228 C CB  . TYR A 1 154 ? -11.704 -22.134 -17.771 1.00 93.30 154 A 1 
ATOM 1229 C CG  . TYR A 1 154 ? -12.946 -22.860 -18.252 1.00 93.70 154 A 1 
ATOM 1230 C CD1 . TYR A 1 154 ? -14.213 -22.250 -18.151 1.00 91.61 154 A 1 
ATOM 1231 C CD2 . TYR A 1 154 ? -12.838 -24.148 -18.810 1.00 92.00 154 A 1 
ATOM 1232 C CE1 . TYR A 1 154 ? -15.363 -22.922 -18.602 1.00 91.06 154 A 1 
ATOM 1233 C CE2 . TYR A 1 154 ? -13.986 -24.826 -19.261 1.00 91.18 154 A 1 
ATOM 1234 C CZ  . TYR A 1 154 ? -15.252 -24.214 -19.160 1.00 91.26 154 A 1 
ATOM 1235 O OH  . TYR A 1 154 ? -16.359 -24.867 -19.601 1.00 89.27 154 A 1 
ATOM 1236 N N   . ASN A 1 155 ? -9.737  -22.188 -20.272 1.00 92.34 155 A 1 
ATOM 1237 C CA  . ASN A 1 155 ? -9.402  -22.978 -21.443 1.00 91.41 155 A 1 
ATOM 1238 C C   . ASN A 1 155 ? -9.975  -24.399 -21.282 1.00 90.02 155 A 1 
ATOM 1239 O O   . ASN A 1 155 ? -9.593  -25.135 -20.371 1.00 88.21 155 A 1 
ATOM 1240 C CB  . ASN A 1 155 ? -7.877  -22.950 -21.634 1.00 90.67 155 A 1 
ATOM 1241 C CG  . ASN A 1 155 ? -7.439  -23.645 -22.907 1.00 91.31 155 A 1 
ATOM 1242 O OD1 . ASN A 1 155 ? -8.172  -24.423 -23.491 1.00 86.81 155 A 1 
ATOM 1243 N ND2 . ASN A 1 155 ? -6.241  -23.383 -23.367 1.00 86.50 155 A 1 
ATOM 1244 N N   . GLU A 1 156 ? -10.912 -24.775 -22.169 1.00 91.41 156 A 1 
ATOM 1245 C CA  . GLU A 1 156 ? -11.580 -26.088 -22.123 1.00 90.99 156 A 1 
ATOM 1246 C C   . GLU A 1 156 ? -10.654 -27.266 -22.456 1.00 90.44 156 A 1 
ATOM 1247 O O   . GLU A 1 156 ? -10.950 -28.397 -22.084 1.00 86.89 156 A 1 
ATOM 1248 C CB  . GLU A 1 156 ? -12.824 -26.072 -23.021 1.00 88.05 156 A 1 
ATOM 1249 C CG  . GLU A 1 156 ? -12.521 -25.926 -24.525 1.00 80.67 156 A 1 
ATOM 1250 C CD  . GLU A 1 156 ? -13.790 -25.774 -25.389 1.00 81.31 156 A 1 
ATOM 1251 O OE1 . GLU A 1 156 ? -13.648 -25.749 -26.630 1.00 72.77 156 A 1 
ATOM 1252 O OE2 . GLU A 1 156 ? -14.903 -25.649 -24.816 1.00 74.52 156 A 1 
ATOM 1253 N N   . GLU A 1 157 ? -9.513  -27.004 -23.103 1.00 91.20 157 A 1 
ATOM 1254 C CA  . GLU A 1 157 ? -8.516  -28.041 -23.388 1.00 90.61 157 A 1 
ATOM 1255 C C   . GLU A 1 157 ? -7.701  -28.425 -22.143 1.00 89.80 157 A 1 
ATOM 1256 O O   . GLU A 1 157 ? -7.217  -29.554 -22.037 1.00 86.23 157 A 1 
ATOM 1257 C CB  . GLU A 1 157 ? -7.554  -27.580 -24.491 1.00 90.67 157 A 1 
ATOM 1258 C CG  . GLU A 1 157 ? -8.254  -27.230 -25.815 1.00 86.00 157 A 1 
ATOM 1259 C CD  . GLU A 1 157 ? -7.271  -26.966 -26.968 1.00 80.70 157 A 1 
ATOM 1260 O OE1 . GLU A 1 157 ? -7.752  -26.908 -28.125 1.00 71.13 157 A 1 
ATOM 1261 O OE2 . GLU A 1 157 ? -6.048  -26.887 -26.711 1.00 72.01 157 A 1 
ATOM 1262 N N   . THR A 1 158 ? -7.551  -27.499 -21.195 1.00 89.37 158 A 1 
ATOM 1263 C CA  . THR A 1 158 ? -6.733  -27.686 -19.984 1.00 87.12 158 A 1 
ATOM 1264 C C   . THR A 1 158 ? -7.558  -27.820 -18.708 1.00 87.05 158 A 1 
ATOM 1265 O O   . THR A 1 158 ? -7.041  -28.298 -17.698 1.00 83.45 158 A 1 
ATOM 1266 C CB  . THR A 1 158 ? -5.698  -26.566 -19.821 1.00 85.73 158 A 1 
ATOM 1267 O OG1 . THR A 1 158 ? -6.313  -25.304 -19.727 1.00 82.77 158 A 1 
ATOM 1268 C CG2 . THR A 1 158 ? -4.725  -26.501 -20.998 1.00 80.49 158 A 1 
ATOM 1269 N N   . ASN A 1 159 ? -8.841  -27.435 -18.743 1.00 89.51 159 A 1 
ATOM 1270 C CA  . ASN A 1 159 ? -9.740  -27.486 -17.594 1.00 88.85 159 A 1 
ATOM 1271 C C   . ASN A 1 159 ? -11.007 -28.280 -17.926 1.00 88.84 159 A 1 
ATOM 1272 O O   . ASN A 1 159 ? -11.587 -28.092 -18.995 1.00 86.45 159 A 1 
ATOM 1273 C CB  . ASN A 1 159 ? -10.116 -26.070 -17.146 1.00 87.17 159 A 1 
ATOM 1274 C CG  . ASN A 1 159 ? -8.936  -25.269 -16.651 1.00 86.19 159 A 1 
ATOM 1275 O OD1 . ASN A 1 159 ? -8.646  -25.231 -15.466 1.00 78.26 159 A 1 
ATOM 1276 N ND2 . ASN A 1 159 ? -8.242  -24.604 -17.541 1.00 80.31 159 A 1 
ATOM 1277 N N   . PRO A 1 160 ? -11.516 -29.113 -17.003 1.00 88.56 160 A 1 
ATOM 1278 C CA  . PRO A 1 160 ? -12.846 -29.685 -17.142 1.00 87.97 160 A 1 
ATOM 1279 C C   . PRO A 1 160 ? -13.918 -28.589 -17.037 1.00 89.79 160 A 1 
ATOM 1280 O O   . PRO A 1 160 ? -13.691 -27.528 -16.456 1.00 88.53 160 A 1 
ATOM 1281 C CB  . PRO A 1 160 ? -12.959 -30.713 -16.015 1.00 85.71 160 A 1 
ATOM 1282 C CG  . PRO A 1 160 ? -12.073 -30.123 -14.917 1.00 84.54 160 A 1 
ATOM 1283 C CD  . PRO A 1 160 ? -10.950 -29.442 -15.693 1.00 87.84 160 A 1 
ATOM 1284 N N   . ALA A 1 161 ? -15.115 -28.870 -17.563 1.00 88.12 161 A 1 
ATOM 1285 C CA  . ALA A 1 161 ? -16.260 -27.988 -17.347 1.00 88.31 161 A 1 
ATOM 1286 C C   . ALA A 1 161 ? -16.536 -27.839 -15.837 1.00 89.17 161 A 1 
ATOM 1287 O O   . ALA A 1 161 ? -16.558 -28.854 -15.130 1.00 86.07 161 A 1 
ATOM 1288 C CB  . ALA A 1 161 ? -17.477 -28.540 -18.096 1.00 86.07 161 A 1 
ATOM 1289 N N   . PRO A 1 162 ? -16.756 -26.604 -15.342 1.00 88.52 162 A 1 
ATOM 1290 C CA  . PRO A 1 162 ? -16.986 -26.370 -13.923 1.00 88.40 162 A 1 
ATOM 1291 C C   . PRO A 1 162 ? -18.319 -26.977 -13.469 1.00 88.57 162 A 1 
ATOM 1292 O O   . PRO A 1 162 ? -19.307 -26.985 -14.208 1.00 86.53 162 A 1 
ATOM 1293 C CB  . PRO A 1 162 ? -16.931 -24.852 -13.745 1.00 86.49 162 A 1 
ATOM 1294 C CG  . PRO A 1 162 ? -17.364 -24.327 -15.110 1.00 87.40 162 A 1 
ATOM 1295 C CD  . PRO A 1 162 ? -16.789 -25.353 -16.076 1.00 90.52 162 A 1 
ATOM 1296 N N   . LEU A 1 163 ? -18.345 -27.477 -12.237 1.00 87.07 163 A 1 
ATOM 1297 C CA  . LEU A 1 163 ? -19.503 -28.154 -11.639 1.00 85.53 163 A 1 
ATOM 1298 C C   . LEU A 1 163 ? -20.462 -27.173 -10.954 1.00 84.73 163 A 1 
ATOM 1299 O O   . LEU A 1 163 ? -21.673 -27.389 -10.961 1.00 78.77 163 A 1 
ATOM 1300 C CB  . LEU A 1 163 ? -19.005 -29.200 -10.623 1.00 83.73 163 A 1 
ATOM 1301 C CG  . LEU A 1 163 ? -18.144 -30.334 -11.208 1.00 78.36 163 A 1 
ATOM 1302 C CD1 . LEU A 1 163 ? -17.615 -31.212 -10.074 1.00 71.69 163 A 1 
ATOM 1303 C CD2 . LEU A 1 163 ? -18.941 -31.226 -12.163 1.00 73.41 163 A 1 
ATOM 1304 N N   . SER A 1 164 ? -19.929 -26.111 -10.339 1.00 85.00 164 A 1 
ATOM 1305 C CA  . SER A 1 164 ? -20.700 -25.141 -9.548  1.00 84.52 164 A 1 
ATOM 1306 C C   . SER A 1 164 ? -21.159 -23.916 -10.343 1.00 85.37 164 A 1 
ATOM 1307 O O   . SER A 1 164 ? -22.025 -23.166 -9.878  1.00 82.17 164 A 1 
ATOM 1308 C CB  . SER A 1 164 ? -19.895 -24.726 -8.315  1.00 83.12 164 A 1 
ATOM 1309 O OG  . SER A 1 164 ? -18.806 -23.900 -8.652  1.00 79.12 164 A 1 
ATOM 1310 N N   . LEU A 1 165 ? -20.611 -23.710 -11.544 1.00 83.65 165 A 1 
ATOM 1311 C CA  . LEU A 1 165 ? -20.888 -22.561 -12.399 1.00 84.35 165 A 1 
ATOM 1312 C C   . LEU A 1 165 ? -21.737 -22.961 -13.609 1.00 84.10 165 A 1 
ATOM 1313 O O   . LEU A 1 165 ? -21.500 -23.978 -14.257 1.00 82.77 165 A 1 
ATOM 1314 C CB  . LEU A 1 165 ? -19.571 -21.915 -12.858 1.00 84.28 165 A 1 
ATOM 1315 C CG  . LEU A 1 165 ? -18.619 -21.472 -11.735 1.00 85.33 165 A 1 
ATOM 1316 C CD1 . LEU A 1 165 ? -17.363 -20.869 -12.358 1.00 80.27 165 A 1 
ATOM 1317 C CD2 . LEU A 1 165 ? -19.247 -20.424 -10.827 1.00 82.58 165 A 1 
ATOM 1318 N N   . LYS A 1 166 ? -22.719 -22.117 -13.974 1.00 83.81 166 A 1 
ATOM 1319 C CA  . LYS A 1 166 ? -23.488 -22.322 -15.207 1.00 82.95 166 A 1 
ATOM 1320 C C   . LYS A 1 166 ? -22.624 -22.010 -16.429 1.00 82.78 166 A 1 
ATOM 1321 O O   . LYS A 1 166 ? -22.150 -20.890 -16.582 1.00 80.51 166 A 1 
ATOM 1322 C CB  . LYS A 1 166 ? -24.748 -21.454 -15.219 1.00 80.34 166 A 1 
ATOM 1323 C CG  . LYS A 1 166 ? -25.849 -21.954 -14.275 1.00 72.41 166 A 1 
ATOM 1324 C CD  . LYS A 1 166 ? -27.105 -21.125 -14.563 1.00 66.76 166 A 1 
ATOM 1325 C CE  . LYS A 1 166 ? -28.349 -21.628 -13.841 1.00 59.30 166 A 1 
ATOM 1326 N NZ  . LYS A 1 166 ? -29.546 -20.948 -14.400 1.00 50.72 166 A 1 
ATOM 1327 N N   . THR A 1 167 ? -22.500 -22.967 -17.336 1.00 87.58 167 A 1 
ATOM 1328 C CA  . THR A 1 167 ? -21.872 -22.789 -18.652 1.00 85.42 167 A 1 
ATOM 1329 C C   . THR A 1 167 ? -22.925 -22.467 -19.718 1.00 82.74 167 A 1 
ATOM 1330 O O   . THR A 1 167 ? -24.107 -22.775 -19.549 1.00 75.90 167 A 1 
ATOM 1331 C CB  . THR A 1 167 ? -21.035 -24.020 -19.028 1.00 83.30 167 A 1 
ATOM 1332 O OG1 . THR A 1 167 ? -21.839 -25.173 -19.024 1.00 76.88 167 A 1 
ATOM 1333 C CG2 . THR A 1 167 ? -19.902 -24.262 -18.035 1.00 75.74 167 A 1 
ATOM 1334 N N   . ASN A 1 168 ? -22.515 -21.853 -20.836 1.00 75.90 168 A 1 
ATOM 1335 C CA  . ASN A 1 168 ? -23.377 -21.581 -22.002 1.00 72.09 168 A 1 
ATOM 1336 C C   . ASN A 1 168 ? -24.612 -20.700 -21.725 1.00 73.25 168 A 1 
ATOM 1337 O O   . ASN A 1 168 ? -25.706 -20.966 -22.228 1.00 68.07 168 A 1 
ATOM 1338 C CB  . ASN A 1 168 ? -23.724 -22.910 -22.703 1.00 64.82 168 A 1 
ATOM 1339 C CG  . ASN A 1 168 ? -22.490 -23.668 -23.140 1.00 58.27 168 A 1 
ATOM 1340 O OD1 . ASN A 1 168 ? -21.502 -23.093 -23.546 1.00 52.60 168 A 1 
ATOM 1341 N ND2 . ASN A 1 168 ? -22.502 -24.976 -23.068 1.00 51.32 168 A 1 
ATOM 1342 N N   . ILE A 1 169 ? -24.454 -19.627 -20.953 1.00 75.28 169 A 1 
ATOM 1343 C CA  . ILE A 1 169 ? -25.541 -18.678 -20.675 1.00 74.90 169 A 1 
ATOM 1344 C C   . ILE A 1 169 ? -25.959 -17.963 -21.965 1.00 73.41 169 A 1 
ATOM 1345 O O   . ILE A 1 169 ? -25.172 -17.249 -22.592 1.00 68.22 169 A 1 
ATOM 1346 C CB  . ILE A 1 169 ? -25.150 -17.687 -19.564 1.00 72.08 169 A 1 
ATOM 1347 C CG1 . ILE A 1 169 ? -24.782 -18.466 -18.283 1.00 66.70 169 A 1 
ATOM 1348 C CG2 . ILE A 1 169 ? -26.302 -16.706 -19.273 1.00 65.31 169 A 1 
ATOM 1349 C CD1 . ILE A 1 169 ? -24.304 -17.559 -17.165 1.00 60.48 169 A 1 
ATOM 1350 N N   . SER A 1 170 ? -27.223 -18.118 -22.353 1.00 71.85 170 A 1 
ATOM 1351 C CA  . SER A 1 170 ? -27.829 -17.363 -23.449 1.00 70.67 170 A 1 
ATOM 1352 C C   . SER A 1 170 ? -28.060 -15.902 -23.041 1.00 69.98 170 A 1 
ATOM 1353 O O   . SER A 1 170 ? -28.268 -15.600 -21.868 1.00 61.56 170 A 1 
ATOM 1354 C CB  . SER A 1 170 ? -29.113 -18.048 -23.925 1.00 63.50 170 A 1 
ATOM 1355 O OG  . SER A 1 170 ? -30.113 -18.008 -22.936 1.00 57.11 170 A 1 
ATOM 1356 N N   . GLY A 1 171 ? -28.037 -14.964 -23.996 1.00 67.77 171 A 1 
ATOM 1357 C CA  . GLY A 1 171 ? -27.982 -13.505 -23.773 1.00 66.52 171 A 1 
ATOM 1358 C C   . GLY A 1 171 ? -29.138 -12.834 -23.007 1.00 67.46 171 A 1 
ATOM 1359 O O   . GLY A 1 171 ? -29.180 -11.605 -22.967 1.00 60.67 171 A 1 
ATOM 1360 N N   . GLY A 1 172 ? -30.066 -13.580 -22.417 1.00 63.29 172 A 1 
ATOM 1361 C CA  . GLY A 1 172 ? -31.141 -13.089 -21.554 1.00 64.07 172 A 1 
ATOM 1362 C C   . GLY A 1 172 ? -31.295 -13.847 -20.230 1.00 66.36 172 A 1 
ATOM 1363 O O   . GLY A 1 172 ? -32.181 -13.514 -19.450 1.00 60.10 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? -30.466 -14.849 -19.956 1.00 60.06 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? -30.528 -15.618 -18.711 1.00 64.36 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? -29.698 -14.932 -17.617 1.00 64.60 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? -28.507 -14.682 -17.791 1.00 61.86 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? -30.087 -17.068 -18.966 1.00 62.78 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? -30.439 -17.993 -17.790 1.00 56.13 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? -30.031 -19.458 -17.990 1.00 52.92 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? -30.099 -20.207 -16.974 1.00 48.23 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? -29.640 -19.833 -19.115 1.00 53.66 173 A 1 
ATOM 1373 N N   . GLN A 1 174 ? -30.323 -14.614 -16.476 1.00 64.06 174 A 1 
ATOM 1374 C CA  . GLN A 1 174 ? -29.604 -14.111 -15.309 1.00 67.80 174 A 1 
ATOM 1375 C C   . GLN A 1 174 ? -29.083 -15.285 -14.473 1.00 70.54 174 A 1 
ATOM 1376 O O   . GLN A 1 174 ? -29.862 -16.073 -13.935 1.00 66.01 174 A 1 
ATOM 1377 C CB  . GLN A 1 174 ? -30.484 -13.174 -14.474 1.00 62.63 174 A 1 
ATOM 1378 C CG  . GLN A 1 174 ? -30.696 -11.811 -15.153 1.00 54.74 174 A 1 
ATOM 1379 C CD  . GLN A 1 174 ? -31.426 -10.809 -14.264 1.00 48.15 174 A 1 
ATOM 1380 O OE1 . GLN A 1 174 ? -32.022 -11.125 -13.247 1.00 44.14 174 A 1 
ATOM 1381 N NE2 . GLN A 1 174 ? -31.415 -9.541  -14.615 1.00 42.72 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? -27.777 -15.367 -14.333 1.00 68.79 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? -27.124 -16.301 -13.422 1.00 71.89 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? -26.309 -15.534 -12.374 1.00 73.53 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? -25.714 -14.498 -12.663 1.00 69.66 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? -26.263 -17.277 -14.224 1.00 67.86 175 A 1 
ATOM 1387 N N   . THR A 1 176 ? -26.274 -16.044 -11.151 1.00 72.62 176 A 1 
ATOM 1388 C CA  . THR A 1 176 ? -25.444 -15.479 -10.073 1.00 74.49 176 A 1 
ATOM 1389 C C   . THR A 1 176 ? -24.010 -15.998 -10.109 1.00 78.11 176 A 1 
ATOM 1390 O O   . THR A 1 176 ? -23.120 -15.369 -9.545  1.00 74.41 176 A 1 
ATOM 1391 C CB  . THR A 1 176 ? -26.059 -15.786 -8.704  1.00 69.69 176 A 1 
ATOM 1392 O OG1 . THR A 1 176 ? -26.343 -17.164 -8.588  1.00 62.74 176 A 1 
ATOM 1393 C CG2 . THR A 1 176 ? -27.374 -15.034 -8.496  1.00 61.97 176 A 1 
ATOM 1394 N N   . ARG A 1 177 ? -23.798 -17.142 -10.769 1.00 74.61 177 A 1 
ATOM 1395 C CA  . ARG A 1 177 ? -22.498 -17.796 -10.960 1.00 77.46 177 A 1 
ATOM 1396 C C   . ARG A 1 177 ? -22.439 -18.385 -12.366 1.00 78.69 177 A 1 
ATOM 1397 O O   . ARG A 1 177 ? -23.375 -19.081 -12.769 1.00 78.04 177 A 1 
ATOM 1398 C CB  . ARG A 1 177 ? -22.291 -18.907 -9.920  1.00 76.96 177 A 1 
ATOM 1399 C CG  . ARG A 1 177 ? -22.274 -18.421 -8.464  1.00 75.35 177 A 1 
ATOM 1400 C CD  . ARG A 1 177 ? -21.975 -19.605 -7.540  1.00 77.54 177 A 1 
ATOM 1401 N NE  . ARG A 1 177 ? -21.853 -19.206 -6.126  1.00 67.61 177 A 1 
ATOM 1402 C CZ  . ARG A 1 177 ? -21.506 -19.997 -5.127  1.00 62.61 177 A 1 
ATOM 1403 N NH1 . ARG A 1 177 ? -21.308 -21.273 -5.288  1.00 56.75 177 A 1 
ATOM 1404 N NH2 . ARG A 1 177 ? -21.339 -19.524 -3.927  1.00 51.34 177 A 1 
ATOM 1405 N N   . TRP A 1 178 ? -21.371 -18.118 -13.102 1.00 86.66 178 A 1 
ATOM 1406 C CA  . TRP A 1 178 ? -21.248 -18.554 -14.494 1.00 86.57 178 A 1 
ATOM 1407 C C   . TRP A 1 178 ? -19.795 -18.711 -14.947 1.00 86.80 178 A 1 
ATOM 1408 O O   . TRP A 1 178 ? -18.875 -18.176 -14.330 1.00 85.48 178 A 1 
ATOM 1409 C CB  . TRP A 1 178 ? -21.983 -17.576 -15.412 1.00 83.31 178 A 1 
ATOM 1410 C CG  . TRP A 1 178 ? -21.419 -16.195 -15.496 1.00 80.40 178 A 1 
ATOM 1411 C CD1 . TRP A 1 178 ? -20.572 -15.747 -16.440 1.00 76.36 178 A 1 
ATOM 1412 C CD2 . TRP A 1 178 ? -21.666 -15.062 -14.609 1.00 80.45 178 A 1 
ATOM 1413 N NE1 . TRP A 1 178 ? -20.275 -14.422 -16.205 1.00 70.97 178 A 1 
ATOM 1414 C CE2 . TRP A 1 178 ? -20.921 -13.947 -15.090 1.00 76.10 178 A 1 
ATOM 1415 C CE3 . TRP A 1 178 ? -22.441 -14.860 -13.455 1.00 68.85 178 A 1 
ATOM 1416 C CZ2 . TRP A 1 178 ? -20.936 -12.698 -14.454 1.00 70.34 178 A 1 
ATOM 1417 C CZ3 . TRP A 1 178 ? -22.470 -13.611 -12.800 1.00 67.73 178 A 1 
ATOM 1418 C CH2 . TRP A 1 178 ? -21.712 -12.534 -13.294 1.00 67.63 178 A 1 
ATOM 1419 N N   . ALA A 1 179 ? -19.632 -19.407 -16.071 1.00 86.23 179 A 1 
ATOM 1420 C CA  . ALA A 1 179 ? -18.339 -19.600 -16.711 1.00 86.98 179 A 1 
ATOM 1421 C C   . ALA A 1 179 ? -18.421 -19.448 -18.235 1.00 87.12 179 A 1 
ATOM 1422 O O   . ALA A 1 179 ? -19.425 -19.811 -18.858 1.00 86.38 179 A 1 
ATOM 1423 C CB  . ALA A 1 179 ? -17.778 -20.960 -16.300 1.00 85.99 179 A 1 
ATOM 1424 N N   . TYR A 1 180 ? -17.336 -18.949 -18.830 1.00 89.60 180 A 1 
ATOM 1425 C CA  . TYR A 1 180 ? -17.123 -18.898 -20.276 1.00 89.91 180 A 1 
ATOM 1426 C C   . TYR A 1 180 ? -15.839 -19.621 -20.660 1.00 91.29 180 A 1 
ATOM 1427 O O   . TYR A 1 180 ? -14.865 -19.623 -19.906 1.00 89.59 180 A 1 
ATOM 1428 C CB  . TYR A 1 180 ? -17.074 -17.449 -20.775 1.00 86.49 180 A 1 
ATOM 1429 C CG  . TYR A 1 180 ? -18.417 -16.755 -20.755 1.00 81.25 180 A 1 
ATOM 1430 C CD1 . TYR A 1 180 ? -19.417 -17.138 -21.674 1.00 75.21 180 A 1 
ATOM 1431 C CD2 . TYR A 1 180 ? -18.677 -15.742 -19.821 1.00 75.38 180 A 1 
ATOM 1432 C CE1 . TYR A 1 180 ? -20.677 -16.510 -21.650 1.00 69.30 180 A 1 
ATOM 1433 C CE2 . TYR A 1 180 ? -19.935 -15.112 -19.793 1.00 70.05 180 A 1 
ATOM 1434 C CZ  . TYR A 1 180 ? -20.937 -15.497 -20.707 1.00 69.09 180 A 1 
ATOM 1435 O OH  . TYR A 1 180 ? -22.151 -14.889 -20.679 1.00 64.43 180 A 1 
ATOM 1436 N N   . THR A 1 181 ? -15.841 -20.191 -21.859 1.00 92.41 181 A 1 
ATOM 1437 C CA  . THR A 1 181 ? -14.627 -20.757 -22.441 1.00 92.61 181 A 1 
ATOM 1438 C C   . THR A 1 181 ? -13.891 -19.703 -23.263 1.00 92.50 181 A 1 
ATOM 1439 O O   . THR A 1 181 ? -14.497 -18.912 -23.987 1.00 90.59 181 A 1 
ATOM 1440 C CB  . THR A 1 181 ? -14.908 -22.018 -23.273 1.00 91.10 181 A 1 
ATOM 1441 O OG1 . THR A 1 181 ? -15.844 -21.765 -24.290 1.00 81.93 181 A 1 
ATOM 1442 C CG2 . THR A 1 181 ? -15.500 -23.123 -22.395 1.00 80.61 181 A 1 
ATOM 1443 N N   . TYR A 1 182 ? -12.573 -19.686 -23.133 1.00 94.05 182 A 1 
ATOM 1444 C CA  . TYR A 1 182 ? -11.662 -18.925 -23.980 1.00 94.59 182 A 1 
ATOM 1445 C C   . TYR A 1 182 ? -10.320 -19.668 -24.013 1.00 94.58 182 A 1 
ATOM 1446 O O   . TYR A 1 182 ? -9.899  -20.153 -22.961 1.00 93.13 182 A 1 
ATOM 1447 C CB  . TYR A 1 182 ? -11.500 -17.495 -23.442 1.00 94.75 182 A 1 
ATOM 1448 C CG  . TYR A 1 182 ? -10.731 -16.597 -24.385 1.00 95.33 182 A 1 
ATOM 1449 C CD1 . TYR A 1 182 ? -9.324  -16.531 -24.316 1.00 93.89 182 A 1 
ATOM 1450 C CD2 . TYR A 1 182 ? -11.413 -15.869 -25.378 1.00 94.31 182 A 1 
ATOM 1451 C CE1 . TYR A 1 182 ? -8.606  -15.751 -25.240 1.00 93.46 182 A 1 
ATOM 1452 C CE2 . TYR A 1 182 ? -10.701 -15.085 -26.303 1.00 93.42 182 A 1 
ATOM 1453 C CZ  . TYR A 1 182 ? -9.294  -15.030 -26.238 1.00 93.66 182 A 1 
ATOM 1454 O OH  . TYR A 1 182 ? -8.600  -14.287 -27.139 1.00 92.54 182 A 1 
ATOM 1455 N N   . PRO A 1 183 ? -9.644  -19.771 -25.163 1.00 94.86 183 A 1 
ATOM 1456 C CA  . PRO A 1 183 ? -8.385  -20.505 -25.279 1.00 94.41 183 A 1 
ATOM 1457 C C   . PRO A 1 183 ? -7.216  -19.721 -24.656 1.00 94.70 183 A 1 
ATOM 1458 O O   . PRO A 1 183 ? -6.343  -19.217 -25.356 1.00 92.82 183 A 1 
ATOM 1459 C CB  . PRO A 1 183 ? -8.229  -20.775 -26.783 1.00 93.37 183 A 1 
ATOM 1460 C CG  . PRO A 1 183 ? -8.898  -19.562 -27.423 1.00 91.83 183 A 1 
ATOM 1461 C CD  . PRO A 1 183 ? -10.069 -19.295 -26.479 1.00 94.53 183 A 1 
ATOM 1462 N N   . LEU A 1 184 ? -7.230  -19.569 -23.335 1.00 94.32 184 A 1 
ATOM 1463 C CA  . LEU A 1 184 ? -6.157  -18.955 -22.555 1.00 94.35 184 A 1 
ATOM 1464 C C   . LEU A 1 184 ? -4.908  -19.836 -22.623 1.00 93.56 184 A 1 
ATOM 1465 O O   . LEU A 1 184 ? -4.982  -21.037 -22.341 1.00 91.36 184 A 1 
ATOM 1466 C CB  . LEU A 1 184 ? -6.595  -18.776 -21.089 1.00 93.87 184 A 1 
ATOM 1467 C CG  . LEU A 1 184 ? -7.745  -17.781 -20.867 1.00 93.63 184 A 1 
ATOM 1468 C CD1 . LEU A 1 184 ? -8.275  -17.911 -19.442 1.00 91.40 184 A 1 
ATOM 1469 C CD2 . LEU A 1 184 ? -7.296  -16.336 -21.073 1.00 91.97 184 A 1 
ATOM 1470 N N   . GLU A 1 185 ? -3.777  -19.234 -22.947 1.00 94.55 185 A 1 
ATOM 1471 C CA  . GLU A 1 185 ? -2.493  -19.936 -23.038 1.00 93.45 185 A 1 
ATOM 1472 C C   . GLU A 1 185 ? -1.772  -19.923 -21.685 1.00 92.72 185 A 1 
ATOM 1473 O O   . GLU A 1 185 ? -1.572  -20.965 -21.067 1.00 88.67 185 A 1 
ATOM 1474 C CB  . GLU A 1 185 ? -1.629  -19.288 -24.135 1.00 92.25 185 A 1 
ATOM 1475 C CG  . GLU A 1 185 ? -2.148  -19.559 -25.561 1.00 84.25 185 A 1 
ATOM 1476 C CD  . GLU A 1 185 ? -1.918  -21.006 -26.036 1.00 82.18 185 A 1 
ATOM 1477 O OE1 . GLU A 1 185 ? -2.506  -21.370 -27.079 1.00 71.50 185 A 1 
ATOM 1478 O OE2 . GLU A 1 185 ? -1.069  -21.703 -25.428 1.00 71.21 185 A 1 
ATOM 1479 N N   . ALA A 1 186 ? -1.385  -18.734 -21.212 1.00 93.45 186 A 1 
ATOM 1480 C CA  . ALA A 1 186 ? -0.677  -18.574 -19.945 1.00 93.07 186 A 1 
ATOM 1481 C C   . ALA A 1 186 ? -0.948  -17.189 -19.322 1.00 93.78 186 A 1 
ATOM 1482 O O   . ALA A 1 186 ? -0.052  -16.328 -19.336 1.00 92.47 186 A 1 
ATOM 1483 C CB  . ALA A 1 186 ? 0.822   -18.844 -20.184 1.00 91.19 186 A 1 
ATOM 1484 N N   . PRO A 1 187 ? -2.149  -16.958 -18.774 1.00 93.63 187 A 1 
ATOM 1485 C CA  . PRO A 1 187 ? -2.512  -15.672 -18.190 1.00 93.94 187 A 1 
ATOM 1486 C C   . PRO A 1 187 ? -1.612  -15.313 -16.999 1.00 93.39 187 A 1 
ATOM 1487 O O   . PRO A 1 187 ? -1.251  -16.165 -16.187 1.00 91.27 187 A 1 
ATOM 1488 C CB  . PRO A 1 187 ? -3.995  -15.786 -17.809 1.00 93.54 187 A 1 
ATOM 1489 C CG  . PRO A 1 187 ? -4.215  -17.291 -17.643 1.00 92.92 187 A 1 
ATOM 1490 C CD  . PRO A 1 187 ? -3.278  -17.889 -18.686 1.00 94.75 187 A 1 
ATOM 1491 N N   . GLY A 1 188 ? -1.249  -14.032 -16.894 1.00 93.28 188 A 1 
ATOM 1492 C CA  . GLY A 1 188 ? -0.291  -13.520 -15.915 1.00 92.64 188 A 1 
ATOM 1493 C C   . GLY A 1 188 ? -0.773  -12.261 -15.200 1.00 93.22 188 A 1 
ATOM 1494 O O   . GLY A 1 188 ? -1.575  -12.324 -14.271 1.00 91.52 188 A 1 
ATOM 1495 N N   . TRP A 1 189 ? -0.267  -11.099 -15.611 1.00 94.60 189 A 1 
ATOM 1496 C CA  . TRP A 1 189 ? -0.705  -9.810  -15.064 1.00 95.22 189 A 1 
ATOM 1497 C C   . TRP A 1 189 ? -2.194  -9.587  -15.315 1.00 96.03 189 A 1 
ATOM 1498 O O   . TRP A 1 189 ? -2.684  -9.883  -16.398 1.00 95.40 189 A 1 
ATOM 1499 C CB  . TRP A 1 189 ? 0.114   -8.674  -15.680 1.00 94.73 189 A 1 
ATOM 1500 C CG  . TRP A 1 189 ? 1.532   -8.613  -15.211 1.00 94.00 189 A 1 
ATOM 1501 C CD1 . TRP A 1 189 ? 2.604   -9.109  -15.863 1.00 91.81 189 A 1 
ATOM 1502 C CD2 . TRP A 1 189 ? 2.041   -8.028  -13.976 1.00 92.43 189 A 1 
ATOM 1503 N NE1 . TRP A 1 189 ? 3.741   -8.887  -15.119 1.00 91.03 189 A 1 
ATOM 1504 C CE2 . TRP A 1 189 ? 3.453   -8.221  -13.942 1.00 91.93 189 A 1 
ATOM 1505 C CE3 . TRP A 1 189 ? 1.452   -7.364  -12.878 1.00 91.54 189 A 1 
ATOM 1506 C CZ2 . TRP A 1 189 ? 4.240   -7.784  -12.871 1.00 90.52 189 A 1 
ATOM 1507 C CZ3 . TRP A 1 189 ? 2.232   -6.916  -11.798 1.00 90.12 189 A 1 
ATOM 1508 C CH2 . TRP A 1 189 ? 3.623   -7.129  -11.789 1.00 89.49 189 A 1 
ATOM 1509 N N   . ILE A 1 190 ? -2.908  -9.041  -14.333 1.00 95.68 190 A 1 
ATOM 1510 C CA  . ILE A 1 190 ? -4.343  -8.763  -14.414 1.00 96.25 190 A 1 
ATOM 1511 C C   . ILE A 1 190 ? -4.655  -7.392  -13.813 1.00 96.38 190 A 1 
ATOM 1512 O O   . ILE A 1 190 ? -4.119  -7.022  -12.769 1.00 95.67 190 A 1 
ATOM 1513 C CB  . ILE A 1 190 ? -5.162  -9.917  -13.794 1.00 95.95 190 A 1 
ATOM 1514 C CG1 . ILE A 1 190 ? -6.676  -9.703  -14.017 1.00 94.88 190 A 1 
ATOM 1515 C CG2 . ILE A 1 190 ? -4.834  -10.141 -12.307 1.00 94.55 190 A 1 
ATOM 1516 C CD1 . ILE A 1 190 ? -7.522  -10.947 -13.719 1.00 93.12 190 A 1 
ATOM 1517 N N   . ALA A 1 191 ? -5.537  -6.642  -14.475 1.00 97.05 191 A 1 
ATOM 1518 C CA  . ALA A 1 191 ? -6.079  -5.374  -14.005 1.00 97.22 191 A 1 
ATOM 1519 C C   . ALA A 1 191 ? -7.583  -5.308  -14.286 1.00 97.44 191 A 1 
ATOM 1520 O O   . ALA A 1 191 ? -8.071  -5.905  -15.242 1.00 96.86 191 A 1 
ATOM 1521 C CB  . ALA A 1 191 ? -5.315  -4.228  -14.674 1.00 96.73 191 A 1 
ATOM 1522 N N   . VAL A 1 192 ? -8.322  -4.575  -13.454 1.00 97.61 192 A 1 
ATOM 1523 C CA  . VAL A 1 192 ? -9.776  -4.412  -13.583 1.00 97.50 192 A 1 
ATOM 1524 C C   . VAL A 1 192 ? -10.128 -2.935  -13.462 1.00 96.97 192 A 1 
ATOM 1525 O O   . VAL A 1 192 ? -9.736  -2.279  -12.494 1.00 95.47 192 A 1 
ATOM 1526 C CB  . VAL A 1 192 ? -10.525 -5.266  -12.545 1.00 97.00 192 A 1 
ATOM 1527 C CG1 . VAL A 1 192 ? -12.045 -5.068  -12.632 1.00 94.64 192 A 1 
ATOM 1528 C CG2 . VAL A 1 192 ? -10.252 -6.762  -12.763 1.00 94.74 192 A 1 
ATOM 1529 N N   . ASP A 1 193 ? -10.870 -2.412  -14.442 1.00 97.00 193 A 1 
ATOM 1530 C CA  . ASP A 1 193 ? -11.284 -1.007  -14.469 1.00 96.42 193 A 1 
ATOM 1531 C C   . ASP A 1 193 ? -12.569 -0.732  -13.658 1.00 95.85 193 A 1 
ATOM 1532 O O   . ASP A 1 193 ? -13.146 -1.621  -13.025 1.00 94.23 193 A 1 
ATOM 1533 C CB  . ASP A 1 193 ? -11.329 -0.510  -15.927 1.00 95.61 193 A 1 
ATOM 1534 C CG  . ASP A 1 193 ? -12.539 -0.935  -16.757 1.00 95.45 193 A 1 
ATOM 1535 O OD1 . ASP A 1 193 ? -13.501 -1.510  -16.209 1.00 92.80 193 A 1 
ATOM 1536 O OD2 . ASP A 1 193 ? -12.568 -0.590  -17.960 1.00 92.38 193 A 1 
ATOM 1537 N N   . SER A 1 194 ? -13.038 0.527   -13.646 1.00 96.23 194 A 1 
ATOM 1538 C CA  . SER A 1 194 ? -14.247 0.911   -12.902 1.00 95.48 194 A 1 
ATOM 1539 C C   . SER A 1 194 ? -15.530 0.265   -13.443 1.00 95.31 194 A 1 
ATOM 1540 O O   . SER A 1 194 ? -16.486 0.066   -12.695 1.00 93.57 194 A 1 
ATOM 1541 C CB  . SER A 1 194 ? -14.385 2.435   -12.865 1.00 94.28 194 A 1 
ATOM 1542 O OG  . SER A 1 194 ? -14.922 2.945   -14.069 1.00 87.26 194 A 1 
ATOM 1543 N N   . ARG A 1 195 ? -15.537 -0.135  -14.730 1.00 95.52 195 A 1 
ATOM 1544 C CA  . ARG A 1 195 ? -16.640 -0.852  -15.392 1.00 95.45 195 A 1 
ATOM 1545 C C   . ARG A 1 195 ? -16.605 -2.356  -15.110 1.00 95.40 195 A 1 
ATOM 1546 O O   . ARG A 1 195 ? -17.490 -3.081  -15.566 1.00 94.18 195 A 1 
ATOM 1547 C CB  . ARG A 1 195 ? -16.582 -0.590  -16.906 1.00 95.35 195 A 1 
ATOM 1548 C CG  . ARG A 1 195 ? -16.569 0.901   -17.270 1.00 94.49 195 A 1 
ATOM 1549 C CD  . ARG A 1 195 ? -16.263 1.109   -18.758 1.00 93.02 195 A 1 
ATOM 1550 N NE  . ARG A 1 195 ? -14.895 0.672   -19.086 1.00 89.60 195 A 1 
ATOM 1551 C CZ  . ARG A 1 195 ? -14.326 0.668   -20.278 1.00 87.73 195 A 1 
ATOM 1552 N NH1 . ARG A 1 195 ? -14.930 1.097   -21.350 1.00 80.98 195 A 1 
ATOM 1553 N NH2 . ARG A 1 195 ? -13.115 0.224   -20.404 1.00 81.18 195 A 1 
ATOM 1554 N N   . LYS A 1 196 ? -15.610 -2.815  -14.344 1.00 95.13 196 A 1 
ATOM 1555 C CA  . LYS A 1 196 ? -15.306 -4.226  -14.073 1.00 95.08 196 A 1 
ATOM 1556 C C   . LYS A 1 196 ? -14.904 -5.004  -15.327 1.00 95.59 196 A 1 
ATOM 1557 O O   . LYS A 1 196 ? -15.006 -6.228  -15.339 1.00 94.55 196 A 1 
ATOM 1558 C CB  . LYS A 1 196 ? -16.431 -4.909  -13.277 1.00 94.06 196 A 1 
ATOM 1559 C CG  . LYS A 1 196 ? -16.759 -4.157  -11.986 1.00 91.60 196 A 1 
ATOM 1560 C CD  . LYS A 1 196 ? -17.937 -4.797  -11.258 1.00 85.78 196 A 1 
ATOM 1561 C CE  . LYS A 1 196 ? -18.162 -3.962  -9.998  1.00 80.15 196 A 1 
ATOM 1562 N NZ  . LYS A 1 196 ? -19.309 -4.431  -9.201  1.00 69.72 196 A 1 
ATOM 1563 N N   . HIS A 1 197 ? -14.432 -4.300  -16.359 1.00 96.55 197 A 1 
ATOM 1564 C CA  . HIS A 1 197 ? -13.778 -4.950  -17.485 1.00 97.02 197 A 1 
ATOM 1565 C C   . HIS A 1 197 ? -12.425 -5.497  -17.033 1.00 97.38 197 A 1 
ATOM 1566 O O   . HIS A 1 197 ? -11.705 -4.863  -16.257 1.00 96.69 197 A 1 
ATOM 1567 C CB  . HIS A 1 197 ? -13.602 -3.986  -18.660 1.00 96.63 197 A 1 
ATOM 1568 C CG  . HIS A 1 197 ? -14.863 -3.611  -19.388 1.00 96.27 197 A 1 
ATOM 1569 N ND1 . HIS A 1 197 ? -14.918 -3.255  -20.719 1.00 87.53 197 A 1 
ATOM 1570 C CD2 . HIS A 1 197 ? -16.137 -3.542  -18.908 1.00 87.99 197 A 1 
ATOM 1571 C CE1 . HIS A 1 197 ? -16.194 -2.974  -21.020 1.00 89.53 197 A 1 
ATOM 1572 N NE2 . HIS A 1 197 ? -16.976 -3.139  -19.949 1.00 90.88 197 A 1 
ATOM 1573 N N   . ILE A 1 198 ? -12.103 -6.674  -17.524 1.00 97.00 198 A 1 
ATOM 1574 C CA  . ILE A 1 198 ? -10.927 -7.436  -17.125 1.00 97.27 198 A 1 
ATOM 1575 C C   . ILE A 1 198 ? -9.896  -7.334  -18.243 1.00 97.54 198 A 1 
ATOM 1576 O O   . ILE A 1 198 ? -10.164 -7.724  -19.380 1.00 97.15 198 A 1 
ATOM 1577 C CB  . ILE A 1 198 ? -11.307 -8.903  -16.822 1.00 96.79 198 A 1 
ATOM 1578 C CG1 . ILE A 1 198 ? -12.413 -9.009  -15.745 1.00 95.71 198 A 1 
ATOM 1579 C CG2 . ILE A 1 198 ? -10.059 -9.696  -16.388 1.00 95.75 198 A 1 
ATOM 1580 C CD1 . ILE A 1 198 ? -13.068 -10.395 -15.678 1.00 91.60 198 A 1 
ATOM 1581 N N   . PHE A 1 199 ? -8.713  -6.859  -17.906 1.00 97.82 199 A 1 
ATOM 1582 C CA  . PHE A 1 199 ? -7.540  -6.833  -18.763 1.00 97.89 199 A 1 
ATOM 1583 C C   . PHE A 1 199 ? -6.526  -7.818  -18.207 1.00 97.75 199 A 1 
ATOM 1584 O O   . PHE A 1 199 ? -6.121  -7.696  -17.052 1.00 97.19 199 A 1 
ATOM 1585 C CB  . PHE A 1 199 ? -6.970  -5.415  -18.830 1.00 97.86 199 A 1 
ATOM 1586 C CG  . PHE A 1 199 ? -7.941  -4.398  -19.385 1.00 97.82 199 A 1 
ATOM 1587 C CD1 . PHE A 1 199 ? -8.035  -4.198  -20.774 1.00 96.71 199 A 1 
ATOM 1588 C CD2 . PHE A 1 199 ? -8.781  -3.680  -18.513 1.00 96.83 199 A 1 
ATOM 1589 C CE1 . PHE A 1 199 ? -8.961  -3.277  -21.292 1.00 96.36 199 A 1 
ATOM 1590 C CE2 . PHE A 1 199 ? -9.710  -2.763  -19.030 1.00 96.33 199 A 1 
ATOM 1591 C CZ  . PHE A 1 199 ? -9.801  -2.560  -20.419 1.00 96.50 199 A 1 
ATOM 1592 N N   . VAL A 1 200 ? -6.119  -8.784  -19.006 1.00 97.58 200 A 1 
ATOM 1593 C CA  . VAL A 1 200 ? -5.189  -9.825  -18.561 1.00 97.60 200 A 1 
ATOM 1594 C C   . VAL A 1 200 ? -4.097  -10.055 -19.595 1.00 97.65 200 A 1 
ATOM 1595 O O   . VAL A 1 200 ? -4.375  -10.172 -20.787 1.00 96.94 200 A 1 
ATOM 1596 C CB  . VAL A 1 200 ? -5.962  -11.102 -18.176 1.00 96.45 200 A 1 
ATOM 1597 C CG1 . VAL A 1 200 ? -6.670  -11.755 -19.366 1.00 87.20 200 A 1 
ATOM 1598 C CG2 . VAL A 1 200 ? -5.066  -12.128 -17.495 1.00 86.93 200 A 1 
ATOM 1599 N N   . GLU A 1 201 ? -2.850  -10.080 -19.145 1.00 96.75 201 A 1 
ATOM 1600 C CA  . GLU A 1 201 ? -1.739  -10.576 -19.960 1.00 96.40 201 A 1 
ATOM 1601 C C   . GLU A 1 201 ? -2.029  -12.028 -20.324 1.00 96.28 201 A 1 
ATOM 1602 O O   . GLU A 1 201 ? -2.284  -12.832 -19.430 1.00 95.28 201 A 1 
ATOM 1603 C CB  . GLU A 1 201 ? -0.412  -10.478 -19.185 1.00 94.82 201 A 1 
ATOM 1604 C CG  . GLU A 1 201 ? 0.813   -11.100 -19.900 1.00 93.20 201 A 1 
ATOM 1605 C CD  . GLU A 1 201 ? 2.107   -11.104 -19.048 1.00 92.39 201 A 1 
ATOM 1606 O OE1 . GLU A 1 201 ? 3.217   -11.257 -19.614 1.00 85.43 201 A 1 
ATOM 1607 O OE2 . GLU A 1 201 ? 2.032   -10.962 -17.803 1.00 87.62 201 A 1 
ATOM 1608 N N   . ASP A 1 202 ? -1.911  -12.378 -21.598 1.00 96.33 202 A 1 
ATOM 1609 C CA  . ASP A 1 202 ? -1.822  -13.761 -22.040 1.00 96.23 202 A 1 
ATOM 1610 C C   . ASP A 1 202 ? -0.591  -13.943 -22.922 1.00 95.98 202 A 1 
ATOM 1611 O O   . ASP A 1 202 ? -0.269  -13.095 -23.764 1.00 94.30 202 A 1 
ATOM 1612 C CB  . ASP A 1 202 ? -3.116  -14.207 -22.737 1.00 95.63 202 A 1 
ATOM 1613 C CG  . ASP A 1 202 ? -3.242  -15.734 -22.789 1.00 95.02 202 A 1 
ATOM 1614 O OD1 . ASP A 1 202 ? -2.578  -16.416 -21.975 1.00 91.34 202 A 1 
ATOM 1615 O OD2 . ASP A 1 202 ? -4.041  -16.233 -23.610 1.00 91.17 202 A 1 
ATOM 1616 N N   . ARG A 1 203 ? 0.154   -15.019 -22.680 1.00 94.79 203 A 1 
ATOM 1617 C CA  . ARG A 1 203 ? 1.406   -15.270 -23.396 1.00 93.82 203 A 1 
ATOM 1618 C C   . ARG A 1 203 ? 1.152   -16.160 -24.595 1.00 94.22 203 A 1 
ATOM 1619 O O   . ARG A 1 203 ? 0.617   -17.245 -24.463 1.00 92.55 203 A 1 
ATOM 1620 C CB  . ARG A 1 203 ? 2.477   -15.839 -22.476 1.00 91.25 203 A 1 
ATOM 1621 C CG  . ARG A 1 203 ? 2.892   -14.785 -21.443 1.00 80.25 203 A 1 
ATOM 1622 C CD  . ARG A 1 203 ? 4.068   -15.264 -20.593 1.00 76.00 203 A 1 
ATOM 1623 N NE  . ARG A 1 203 ? 5.326   -15.285 -21.356 1.00 68.45 203 A 1 
ATOM 1624 C CZ  . ARG A 1 203 ? 6.232   -16.234 -21.344 1.00 60.29 203 A 1 
ATOM 1625 N NH1 . ARG A 1 203 ? 6.092   -17.305 -20.614 1.00 54.59 203 A 1 
ATOM 1626 N NH2 . ARG A 1 203 ? 7.297   -16.116 -22.075 1.00 51.21 203 A 1 
ATOM 1627 N N   . LEU A 1 204 ? 1.608   -15.695 -25.744 1.00 93.78 204 A 1 
ATOM 1628 C CA  . LEU A 1 204 ? 1.440   -16.401 -27.002 1.00 93.43 204 A 1 
ATOM 1629 C C   . LEU A 1 204 ? 2.225   -17.722 -27.015 1.00 93.22 204 A 1 
ATOM 1630 O O   . LEU A 1 204 ? 3.306   -17.811 -26.418 1.00 91.93 204 A 1 
ATOM 1631 C CB  . LEU A 1 204 ? 1.883   -15.488 -28.153 1.00 92.91 204 A 1 
ATOM 1632 C CG  . LEU A 1 204 ? 1.032   -14.218 -28.328 1.00 92.06 204 A 1 
ATOM 1633 C CD1 . LEU A 1 204 ? 1.630   -13.375 -29.451 1.00 89.16 204 A 1 
ATOM 1634 C CD2 . LEU A 1 204 ? -0.416  -14.544 -28.697 1.00 89.36 204 A 1 
ATOM 1635 N N   . PRO A 1 205 ? 1.742   -18.727 -27.752 1.00 93.91 205 A 1 
ATOM 1636 C CA  . PRO A 1 205 ? 2.485   -19.958 -27.969 1.00 92.98 205 A 1 
ATOM 1637 C C   . PRO A 1 205 ? 3.814   -19.672 -28.677 1.00 93.52 205 A 1 
ATOM 1638 O O   . PRO A 1 205 ? 3.950   -18.709 -29.440 1.00 92.26 205 A 1 
ATOM 1639 C CB  . PRO A 1 205 ? 1.560   -20.858 -28.793 1.00 91.39 205 A 1 
ATOM 1640 C CG  . PRO A 1 205 ? 0.682   -19.865 -29.546 1.00 89.61 205 A 1 
ATOM 1641 C CD  . PRO A 1 205 ? 0.516   -18.734 -28.537 1.00 92.64 205 A 1 
ATOM 1642 N N   . GLN A 1 206 ? 4.812   -20.519 -28.461 1.00 92.62 206 A 1 
ATOM 1643 C CA  . GLN A 1 206 ? 6.194   -20.276 -28.901 1.00 92.22 206 A 1 
ATOM 1644 C C   . GLN A 1 206 ? 6.310   -20.002 -30.413 1.00 93.42 206 A 1 
ATOM 1645 O O   . GLN A 1 206 ? 7.163   -19.228 -30.842 1.00 92.16 206 A 1 
ATOM 1646 C CB  . GLN A 1 206 ? 7.055   -21.474 -28.480 1.00 89.73 206 A 1 
ATOM 1647 C CG  . GLN A 1 206 ? 8.551   -21.222 -28.707 1.00 79.66 206 A 1 
ATOM 1648 C CD  . GLN A 1 206 ? 9.443   -22.366 -28.225 1.00 73.96 206 A 1 
ATOM 1649 O OE1 . GLN A 1 206 ? 9.021   -23.423 -27.801 1.00 66.75 206 A 1 
ATOM 1650 N NE2 . GLN A 1 206 ? 10.746  -22.192 -28.274 1.00 62.69 206 A 1 
ATOM 1651 N N   . GLN A 1 207 ? 5.436   -20.587 -31.225 1.00 93.59 207 A 1 
ATOM 1652 C CA  . GLN A 1 207 ? 5.401   -20.413 -32.679 1.00 93.63 207 A 1 
ATOM 1653 C C   . GLN A 1 207 ? 4.964   -18.998 -33.097 1.00 94.08 207 A 1 
ATOM 1654 O O   . GLN A 1 207 ? 5.297   -18.556 -34.198 1.00 92.26 207 A 1 
ATOM 1655 C CB  . GLN A 1 207 ? 4.444   -21.444 -33.304 1.00 93.33 207 A 1 
ATOM 1656 C CG  . GLN A 1 207 ? 4.785   -22.918 -33.022 1.00 85.79 207 A 1 
ATOM 1657 C CD  . GLN A 1 207 ? 4.308   -23.435 -31.663 1.00 78.76 207 A 1 
ATOM 1658 O OE1 . GLN A 1 207 ? 3.741   -22.736 -30.838 1.00 72.86 207 A 1 
ATOM 1659 N NE2 . GLN A 1 207 ? 4.528   -24.689 -31.349 1.00 68.07 207 A 1 
ATOM 1660 N N   . ALA A 1 208 ? 4.238   -18.284 -32.242 1.00 92.87 208 A 1 
ATOM 1661 C CA  . ALA A 1 208 ? 3.763   -16.926 -32.488 1.00 92.64 208 A 1 
ATOM 1662 C C   . ALA A 1 208 ? 4.721   -15.850 -31.944 1.00 93.53 208 A 1 
ATOM 1663 O O   . ALA A 1 208 ? 4.513   -14.662 -32.204 1.00 91.61 208 A 1 
ATOM 1664 C CB  . ALA A 1 208 ? 2.350   -16.799 -31.919 1.00 91.63 208 A 1 
ATOM 1665 N N   . HIS A 1 209 ? 5.770   -16.246 -31.223 1.00 94.19 209 A 1 
ATOM 1666 C CA  . HIS A 1 209 ? 6.773   -15.312 -30.718 1.00 94.01 209 A 1 
ATOM 1667 C C   . HIS A 1 209 ? 7.500   -14.611 -31.867 1.00 94.15 209 A 1 
ATOM 1668 O O   . HIS A 1 209 ? 7.850   -15.209 -32.884 1.00 91.30 209 A 1 
ATOM 1669 C CB  . HIS A 1 209 ? 7.791   -16.019 -29.805 1.00 92.32 209 A 1 
ATOM 1670 C CG  . HIS A 1 209 ? 7.253   -16.567 -28.510 1.00 91.47 209 A 1 
ATOM 1671 N ND1 . HIS A 1 209 ? 8.021   -17.151 -27.512 1.00 80.23 209 A 1 
ATOM 1672 C CD2 . HIS A 1 209 ? 5.958   -16.565 -28.080 1.00 82.12 209 A 1 
ATOM 1673 C CE1 . HIS A 1 209 ? 7.194   -17.499 -26.524 1.00 84.62 209 A 1 
ATOM 1674 N NE2 . HIS A 1 209 ? 5.931   -17.155 -26.822 1.00 86.36 209 A 1 
ATOM 1675 N N   . ARG A 1 210 ? 7.773   -13.315 -31.676 1.00 95.23 210 A 1 
ATOM 1676 C CA  . ARG A 1 210 ? 8.523   -12.492 -32.631 1.00 95.04 210 A 1 
ATOM 1677 C C   . ARG A 1 210 ? 9.653   -11.773 -31.908 1.00 96.20 210 A 1 
ATOM 1678 O O   . ARG A 1 210 ? 9.626   -11.618 -30.695 1.00 94.67 210 A 1 
ATOM 1679 C CB  . ARG A 1 210 ? 7.576   -11.516 -33.349 1.00 92.74 210 A 1 
ATOM 1680 C CG  . ARG A 1 210 ? 6.491   -12.251 -34.142 1.00 84.96 210 A 1 
ATOM 1681 C CD  . ARG A 1 210 ? 5.582   -11.269 -34.878 1.00 79.49 210 A 1 
ATOM 1682 N NE  . ARG A 1 210 ? 4.484   -11.976 -35.557 1.00 69.42 210 A 1 
ATOM 1683 C CZ  . ARG A 1 210 ? 3.560   -11.434 -36.331 1.00 60.64 210 A 1 
ATOM 1684 N NH1 . ARG A 1 210 ? 3.551   -10.160 -36.610 1.00 54.66 210 A 1 
ATOM 1685 N NH2 . ARG A 1 210 ? 2.614   -12.177 -36.836 1.00 51.62 210 A 1 
ATOM 1686 N N   . THR A 1 211 ? 10.645  -11.317 -32.666 1.00 95.61 211 A 1 
ATOM 1687 C CA  . THR A 1 211 ? 11.694  -10.442 -32.134 1.00 95.86 211 A 1 
ATOM 1688 C C   . THR A 1 211 ? 11.520  -9.057  -32.724 1.00 95.85 211 A 1 
ATOM 1689 O O   . THR A 1 211 ? 11.380  -8.917  -33.942 1.00 93.44 211 A 1 
ATOM 1690 C CB  . THR A 1 211 ? 13.093  -11.001 -32.406 1.00 94.52 211 A 1 
ATOM 1691 O OG1 . THR A 1 211 ? 13.189  -12.299 -31.875 1.00 84.64 211 A 1 
ATOM 1692 C CG2 . THR A 1 211 ? 14.192  -10.173 -31.746 1.00 82.60 211 A 1 
ATOM 1693 N N   . ASP A 1 212 ? 11.515  -8.054  -31.874 1.00 95.67 212 A 1 
ATOM 1694 C CA  . ASP A 1 212 ? 11.485  -6.665  -32.307 1.00 95.34 212 A 1 
ATOM 1695 C C   . ASP A 1 212 ? 12.805  -6.283  -32.989 1.00 95.35 212 A 1 
ATOM 1696 O O   . ASP A 1 212 ? 13.894  -6.556  -32.478 1.00 93.64 212 A 1 
ATOM 1697 C CB  . ASP A 1 212 ? 11.182  -5.774  -31.109 1.00 94.25 212 A 1 
ATOM 1698 C CG  . ASP A 1 212 ? 11.001  -4.339  -31.571 1.00 93.66 212 A 1 
ATOM 1699 O OD1 . ASP A 1 212 ? 11.988  -3.588  -31.467 1.00 88.01 212 A 1 
ATOM 1700 O OD2 . ASP A 1 212 ? 9.893   -4.034  -32.063 1.00 87.92 212 A 1 
ATOM 1701 N N   . THR A 1 213 ? 12.727  -5.666  -34.163 1.00 95.35 213 A 1 
ATOM 1702 C CA  . THR A 1 213 ? 13.913  -5.362  -34.978 1.00 94.49 213 A 1 
ATOM 1703 C C   . THR A 1 213 ? 14.761  -4.229  -34.414 1.00 94.07 213 A 1 
ATOM 1704 O O   . THR A 1 213 ? 15.977  -4.226  -34.629 1.00 90.27 213 A 1 
ATOM 1705 C CB  . THR A 1 213 ? 13.521  -5.033  -36.423 1.00 93.09 213 A 1 
ATOM 1706 O OG1 . THR A 1 213 ? 12.511  -4.053  -36.455 1.00 84.40 213 A 1 
ATOM 1707 C CG2 . THR A 1 213 ? 12.987  -6.265  -37.156 1.00 81.35 213 A 1 
ATOM 1708 N N   . GLU A 1 214 ? 14.147  -3.290  -33.694 1.00 93.42 214 A 1 
ATOM 1709 C CA  . GLU A 1 214 ? 14.800  -2.119  -33.099 1.00 92.33 214 A 1 
ATOM 1710 C C   . GLU A 1 214 ? 15.409  -2.476  -31.738 1.00 92.57 214 A 1 
ATOM 1711 O O   . GLU A 1 214 ? 16.624  -2.433  -31.572 1.00 89.47 214 A 1 
ATOM 1712 C CB  . GLU A 1 214 ? 13.766  -0.971  -32.997 1.00 90.27 214 A 1 
ATOM 1713 C CG  . GLU A 1 214 ? 14.358  0.382   -32.565 1.00 80.04 214 A 1 
ATOM 1714 C CD  . GLU A 1 214 ? 13.287  1.487   -32.370 1.00 75.88 214 A 1 
ATOM 1715 O OE1 . GLU A 1 214 ? 13.593  2.520   -31.732 1.00 66.75 214 A 1 
ATOM 1716 O OE2 . GLU A 1 214 ? 12.130  1.304   -32.808 1.00 68.18 214 A 1 
ATOM 1717 N N   . SER A 1 215 ? 14.568  -2.912  -30.802 1.00 93.88 215 A 1 
ATOM 1718 C CA  . SER A 1 215 ? 14.962  -3.172  -29.410 1.00 93.42 215 A 1 
ATOM 1719 C C   . SER A 1 215 ? 15.577  -4.552  -29.175 1.00 94.05 215 A 1 
ATOM 1720 O O   . SER A 1 215 ? 16.118  -4.802  -28.102 1.00 91.82 215 A 1 
ATOM 1721 C CB  . SER A 1 215 ? 13.749  -2.991  -28.498 1.00 92.55 215 A 1 
ATOM 1722 O OG  . SER A 1 215 ? 12.777  -3.976  -28.779 1.00 90.11 215 A 1 
ATOM 1723 N N   . LYS A 1 216 ? 15.475  -5.477  -30.143 1.00 94.00 216 A 1 
ATOM 1724 C CA  . LYS A 1 216 ? 15.846  -6.897  -30.010 1.00 94.41 216 A 1 
ATOM 1725 C C   . LYS A 1 216 ? 15.079  -7.644  -28.910 1.00 95.17 216 A 1 
ATOM 1726 O O   . LYS A 1 216 ? 15.443  -8.768  -28.568 1.00 92.85 216 A 1 
ATOM 1727 C CB  . LYS A 1 216 ? 17.371  -7.074  -29.884 1.00 93.65 216 A 1 
ATOM 1728 C CG  . LYS A 1 216 ? 18.206  -6.356  -30.952 1.00 90.52 216 A 1 
ATOM 1729 C CD  . LYS A 1 216 ? 17.792  -6.751  -32.370 1.00 82.69 216 A 1 
ATOM 1730 C CE  . LYS A 1 216 ? 18.716  -6.079  -33.384 1.00 77.41 216 A 1 
ATOM 1731 N NZ  . LYS A 1 216 ? 18.117  -6.128  -34.737 1.00 63.30 216 A 1 
ATOM 1732 N N   . ALA A 1 217 ? 14.015  -7.056  -28.376 1.00 94.94 217 A 1 
ATOM 1733 C CA  . ALA A 1 217 ? 13.179  -7.683  -27.369 1.00 95.18 217 A 1 
ATOM 1734 C C   . ALA A 1 217 ? 12.367  -8.839  -27.972 1.00 95.56 217 A 1 
ATOM 1735 O O   . ALA A 1 217 ? 11.884  -8.758  -29.102 1.00 94.15 217 A 1 
ATOM 1736 C CB  . ALA A 1 217 ? 12.277  -6.624  -26.732 1.00 94.36 217 A 1 
ATOM 1737 N N   . LEU A 1 218 ? 12.177  -9.898  -27.198 1.00 95.73 218 A 1 
ATOM 1738 C CA  . LEU A 1 218 ? 11.197  -10.939 -27.504 1.00 95.40 218 A 1 
ATOM 1739 C C   . LEU A 1 218 ? 9.789   -10.372 -27.297 1.00 95.90 218 A 1 
ATOM 1740 O O   . LEU A 1 218 ? 9.511   -9.807  -26.244 1.00 94.90 218 A 1 
ATOM 1741 C CB  . LEU A 1 218 ? 11.457  -12.153 -26.600 1.00 93.99 218 A 1 
ATOM 1742 C CG  . LEU A 1 218 ? 10.528  -13.354 -26.882 1.00 91.50 218 A 1 
ATOM 1743 C CD1 . LEU A 1 218 ? 10.854  -14.009 -28.225 1.00 86.11 218 A 1 
ATOM 1744 C CD2 . LEU A 1 218 ? 10.698  -14.402 -25.785 1.00 85.81 218 A 1 
ATOM 1745 N N   . LEU A 1 219 ? 8.919   -10.551 -28.291 1.00 94.84 219 A 1 
ATOM 1746 C CA  . LEU A 1 219 ? 7.519   -10.148 -28.286 1.00 95.37 219 A 1 
ATOM 1747 C C   . LEU A 1 219 ? 6.661   -11.399 -28.126 1.00 95.23 219 A 1 
ATOM 1748 O O   . LEU A 1 219 ? 6.519   -12.176 -29.077 1.00 94.03 219 A 1 
ATOM 1749 C CB  . LEU A 1 219 ? 7.185   -9.409  -29.588 1.00 95.31 219 A 1 
ATOM 1750 C CG  . LEU A 1 219 ? 8.080   -8.213  -29.955 1.00 95.37 219 A 1 
ATOM 1751 C CD1 . LEU A 1 219 ? 7.581   -7.606  -31.265 1.00 93.05 219 A 1 
ATOM 1752 C CD2 . LEU A 1 219 ? 8.070   -7.133  -28.877 1.00 93.56 219 A 1 
ATOM 1753 N N   . ASP A 1 220 ? 6.126   -11.617 -26.940 1.00 95.49 220 A 1 
ATOM 1754 C CA  . ASP A 1 220 ? 5.443   -12.856 -26.564 1.00 94.30 220 A 1 
ATOM 1755 C C   . ASP A 1 220 ? 4.158   -12.659 -25.754 1.00 94.40 220 A 1 
ATOM 1756 O O   . ASP A 1 220 ? 3.499   -13.646 -25.446 1.00 91.87 220 A 1 
ATOM 1757 C CB  . ASP A 1 220 ? 6.436   -13.800 -25.859 1.00 91.32 220 A 1 
ATOM 1758 C CG  . ASP A 1 220 ? 6.883   -13.378 -24.450 1.00 89.85 220 A 1 
ATOM 1759 O OD1 . ASP A 1 220 ? 6.810   -12.179 -24.114 1.00 86.70 220 A 1 
ATOM 1760 O OD2 . ASP A 1 220 ? 7.343   -14.273 -23.691 1.00 85.73 220 A 1 
ATOM 1761 N N   . GLY A 1 221 ? 3.771   -11.417 -25.431 1.00 95.19 221 A 1 
ATOM 1762 C CA  . GLY A 1 221 ? 2.579   -11.113 -24.644 1.00 95.49 221 A 1 
ATOM 1763 C C   . GLY A 1 221 ? 1.536   -10.288 -25.400 1.00 96.83 221 A 1 
ATOM 1764 O O   . GLY A 1 221 ? 1.872   -9.413  -26.190 1.00 96.14 221 A 1 
ATOM 1765 N N   . ILE A 1 222 ? 0.259   -10.537 -25.131 1.00 97.37 222 A 1 
ATOM 1766 C CA  . ILE A 1 222 ? -0.875  -9.685  -25.510 1.00 97.36 222 A 1 
ATOM 1767 C C   . ILE A 1 222 ? -1.715  -9.382  -24.272 1.00 97.60 222 A 1 
ATOM 1768 O O   . ILE A 1 222 ? -1.612  -10.082 -23.267 1.00 97.09 222 A 1 
ATOM 1769 C CB  . ILE A 1 222 ? -1.729  -10.317 -26.638 1.00 96.51 222 A 1 
ATOM 1770 C CG1 . ILE A 1 222 ? -2.266  -11.712 -26.250 1.00 91.86 222 A 1 
ATOM 1771 C CG2 . ILE A 1 222 ? -0.919  -10.347 -27.946 1.00 90.17 222 A 1 
ATOM 1772 C CD1 . ILE A 1 222 ? -3.272  -12.292 -27.248 1.00 87.40 222 A 1 
ATOM 1773 N N   . ILE A 1 223 ? -2.562  -8.352  -24.326 1.00 98.15 223 A 1 
ATOM 1774 C CA  . ILE A 1 223 ? -3.545  -8.084  -23.275 1.00 98.20 223 A 1 
ATOM 1775 C C   . ILE A 1 223 ? -4.925  -8.460  -23.804 1.00 98.19 223 A 1 
ATOM 1776 O O   . ILE A 1 223 ? -5.427  -7.821  -24.722 1.00 97.60 223 A 1 
ATOM 1777 C CB  . ILE A 1 223 ? -3.478  -6.623  -22.789 1.00 97.64 223 A 1 
ATOM 1778 C CG1 . ILE A 1 223 ? -2.096  -6.232  -22.223 1.00 95.05 223 A 1 
ATOM 1779 C CG2 . ILE A 1 223 ? -4.572  -6.346  -21.742 1.00 96.19 223 A 1 
ATOM 1780 C CD1 . ILE A 1 223 ? -1.589  -7.090  -21.067 1.00 84.77 223 A 1 
ATOM 1781 N N   . LEU A 1 224 ? -5.541  -9.487  -23.231 1.00 97.75 224 A 1 
ATOM 1782 C CA  . LEU A 1 224 ? -6.927  -9.850  -23.503 1.00 97.58 224 A 1 
ATOM 1783 C C   . LEU A 1 224 ? -7.860  -8.924  -22.727 1.00 97.64 224 A 1 
ATOM 1784 O O   . LEU A 1 224 ? -7.608  -8.625  -21.559 1.00 97.33 224 A 1 
ATOM 1785 C CB  . LEU A 1 224 ? -7.184  -11.315 -23.138 1.00 97.34 224 A 1 
ATOM 1786 C CG  . LEU A 1 224 ? -6.272  -12.333 -23.834 1.00 96.39 224 A 1 
ATOM 1787 C CD1 . LEU A 1 224 ? -6.567  -13.724 -23.286 1.00 94.69 224 A 1 
ATOM 1788 C CD2 . LEU A 1 224 ? -6.490  -12.342 -25.348 1.00 94.61 224 A 1 
ATOM 1789 N N   . HIS A 1 225 ? -8.939  -8.511  -23.374 1.00 97.45 225 A 1 
ATOM 1790 C CA  . HIS A 1 225 ? -9.957  -7.630  -22.824 1.00 97.37 225 A 1 
ATOM 1791 C C   . HIS A 1 225 ? -11.304 -8.350  -22.791 1.00 96.97 225 A 1 
ATOM 1792 O O   . HIS A 1 225 ? -11.834 -8.758  -23.823 1.00 95.69 225 A 1 
ATOM 1793 C CB  . HIS A 1 225 ? -9.981  -6.347  -23.656 1.00 96.81 225 A 1 
ATOM 1794 C CG  . HIS A 1 225 ? -11.038 -5.344  -23.283 1.00 96.90 225 A 1 
ATOM 1795 N ND1 . HIS A 1 225 ? -11.567 -4.418  -24.163 1.00 88.96 225 A 1 
ATOM 1796 C CD2 . HIS A 1 225 ? -11.622 -5.128  -22.066 1.00 89.67 225 A 1 
ATOM 1797 C CE1 . HIS A 1 225 ? -12.434 -3.663  -23.481 1.00 91.99 225 A 1 
ATOM 1798 N NE2 . HIS A 1 225 ? -12.504 -4.059  -22.202 1.00 92.46 225 A 1 
ATOM 1799 N N   . PHE A 1 226 ? -11.860 -8.478  -21.597 1.00 96.71 226 A 1 
ATOM 1800 C CA  . PHE A 1 226 ? -13.173 -9.054  -21.337 1.00 96.32 226 A 1 
ATOM 1801 C C   . PHE A 1 226 ? -14.087 -8.029  -20.670 1.00 95.98 226 A 1 
ATOM 1802 O O   . PHE A 1 226 ? -13.630 -7.170  -19.910 1.00 95.21 226 A 1 
ATOM 1803 C CB  . PHE A 1 226 ? -13.050 -10.317 -20.476 1.00 96.18 226 A 1 
ATOM 1804 C CG  . PHE A 1 226 ? -12.133 -11.393 -21.026 1.00 96.25 226 A 1 
ATOM 1805 C CD1 . PHE A 1 226 ? -12.651 -12.417 -21.837 1.00 95.04 226 A 1 
ATOM 1806 C CD2 . PHE A 1 226 ? -10.763 -11.377 -20.718 1.00 95.27 226 A 1 
ATOM 1807 C CE1 . PHE A 1 226 ? -11.809 -13.429 -22.327 1.00 95.00 226 A 1 
ATOM 1808 C CE2 . PHE A 1 226 ? -9.918  -12.386 -21.212 1.00 94.97 226 A 1 
ATOM 1809 C CZ  . PHE A 1 226 ? -10.440 -13.413 -22.013 1.00 95.26 226 A 1 
ATOM 1810 N N   . ASP A 1 227 ? -15.398 -8.137  -20.920 1.00 94.88 227 A 1 
ATOM 1811 C CA  . ASP A 1 227 ? -16.389 -7.341  -20.195 1.00 93.78 227 A 1 
ATOM 1812 C C   . ASP A 1 227 ? -16.568 -7.810  -18.737 1.00 93.81 227 A 1 
ATOM 1813 O O   . ASP A 1 227 ? -15.934 -8.760  -18.266 1.00 92.69 227 A 1 
ATOM 1814 C CB  . ASP A 1 227 ? -17.706 -7.263  -20.995 1.00 91.66 227 A 1 
ATOM 1815 C CG  . ASP A 1 227 ? -18.558 -8.536  -21.042 1.00 90.18 227 A 1 
ATOM 1816 O OD1 . ASP A 1 227 ? -18.287 -9.474  -20.269 1.00 86.61 227 A 1 
ATOM 1817 O OD2 . ASP A 1 227 ? -19.520 -8.558  -21.845 1.00 85.31 227 A 1 
ATOM 1818 N N   . GLN A 1 228 ? -17.466 -7.132  -18.001 1.00 92.10 228 A 1 
ATOM 1819 C CA  . GLN A 1 228 ? -17.777 -7.463  -16.603 1.00 91.03 228 A 1 
ATOM 1820 C C   . GLN A 1 228 ? -18.333 -8.885  -16.406 1.00 90.30 228 A 1 
ATOM 1821 O O   . GLN A 1 228 ? -18.261 -9.431  -15.298 1.00 88.34 228 A 1 
ATOM 1822 C CB  . GLN A 1 228 ? -18.771 -6.423  -16.059 1.00 89.15 228 A 1 
ATOM 1823 C CG  . GLN A 1 228 ? -20.143 -6.509  -16.754 1.00 83.05 228 A 1 
ATOM 1824 C CD  . GLN A 1 228 ? -21.179 -5.531  -16.230 1.00 80.97 228 A 1 
ATOM 1825 O OE1 . GLN A 1 228 ? -20.927 -4.654  -15.414 1.00 73.97 228 A 1 
ATOM 1826 N NE2 . GLN A 1 228 ? -22.411 -5.668  -16.673 1.00 69.98 228 A 1 
ATOM 1827 N N   . ASP A 1 229 ? -18.922 -9.447  -17.463 1.00 89.72 229 A 1 
ATOM 1828 C CA  . ASP A 1 229 ? -19.520 -10.777 -17.492 1.00 88.61 229 A 1 
ATOM 1829 C C   . ASP A 1 229 ? -18.523 -11.831 -17.998 1.00 88.83 229 A 1 
ATOM 1830 O O   . ASP A 1 229 ? -18.818 -13.021 -17.949 1.00 86.63 229 A 1 
ATOM 1831 C CB  . ASP A 1 229 ? -20.807 -10.744 -18.335 1.00 86.72 229 A 1 
ATOM 1832 C CG  . ASP A 1 229 ? -21.897 -9.839  -17.746 1.00 84.01 229 A 1 
ATOM 1833 O OD1 . ASP A 1 229 ? -22.075 -9.859  -16.504 1.00 80.09 229 A 1 
ATOM 1834 O OD2 . ASP A 1 229 ? -22.583 -9.148  -18.534 1.00 79.28 229 A 1 
ATOM 1835 N N   . GLY A 1 230 ? -17.335 -11.411 -18.439 1.00 89.81 230 A 1 
ATOM 1836 C CA  . GLY A 1 230 ? -16.251 -12.275 -18.912 1.00 89.96 230 A 1 
ATOM 1837 C C   . GLY A 1 230 ? -16.352 -12.682 -20.370 1.00 91.05 230 A 1 
ATOM 1838 O O   . GLY A 1 230 ? -15.707 -13.647 -20.785 1.00 89.84 230 A 1 
ATOM 1839 N N   . ARG A 1 231 ? -17.147 -11.958 -21.157 1.00 91.60 231 A 1 
ATOM 1840 C CA  . ARG A 1 231 ? -17.185 -12.139 -22.603 1.00 91.85 231 A 1 
ATOM 1841 C C   . ARG A 1 231 ? -16.004 -11.419 -23.215 1.00 93.43 231 A 1 
ATOM 1842 O O   . ARG A 1 231 ? -15.757 -10.256 -22.911 1.00 93.13 231 A 1 
ATOM 1843 C CB  . ARG A 1 231 ? -18.494 -11.622 -23.186 1.00 89.92 231 A 1 
ATOM 1844 C CG  . ARG A 1 231 ? -19.699 -12.343 -22.582 1.00 83.45 231 A 1 
ATOM 1845 C CD  . ARG A 1 231 ? -20.977 -11.714 -23.114 1.00 79.91 231 A 1 
ATOM 1846 N NE  . ARG A 1 231 ? -22.153 -12.392 -22.553 1.00 70.63 231 A 1 
ATOM 1847 C CZ  . ARG A 1 231 ? -23.396 -11.962 -22.630 1.00 63.40 231 A 1 
ATOM 1848 N NH1 . ARG A 1 231 ? -23.702 -10.861 -23.252 1.00 57.85 231 A 1 
ATOM 1849 N NH2 . ARG A 1 231 ? -24.354 -12.643 -22.069 1.00 53.57 231 A 1 
ATOM 1850 N N   . PHE A 1 232 ? -15.307 -12.110 -24.092 1.00 93.58 232 A 1 
ATOM 1851 C CA  . PHE A 1 232 ? -14.201 -11.533 -24.837 1.00 93.98 232 A 1 
ATOM 1852 C C   . PHE A 1 232 ? -14.689 -10.379 -25.723 1.00 93.61 232 A 1 
ATOM 1853 O O   . PHE A 1 232 ? -15.665 -10.531 -26.462 1.00 92.52 232 A 1 
ATOM 1854 C CB  . PHE A 1 232 ? -13.530 -12.632 -25.662 1.00 94.29 232 A 1 
ATOM 1855 C CG  . PHE A 1 232 ? -12.393 -12.124 -26.518 1.00 94.80 232 A 1 
ATOM 1856 C CD1 . PHE A 1 232 ? -12.578 -11.938 -27.901 1.00 93.30 232 A 1 
ATOM 1857 C CD2 . PHE A 1 232 ? -11.158 -11.806 -25.929 1.00 93.80 232 A 1 
ATOM 1858 C CE1 . PHE A 1 232 ? -11.522 -11.466 -28.692 1.00 93.78 232 A 1 
ATOM 1859 C CE2 . PHE A 1 232 ? -10.103 -11.332 -26.719 1.00 93.58 232 A 1 
ATOM 1860 C CZ  . PHE A 1 232 ? -10.280 -11.170 -28.104 1.00 94.31 232 A 1 
ATOM 1861 N N   . ILE A 1 233 ? -14.008 -9.239  -25.642 1.00 95.71 233 A 1 
ATOM 1862 C CA  . ILE A 1 233 ? -14.266 -8.052  -26.459 1.00 95.98 233 A 1 
ATOM 1863 C C   . ILE A 1 233 ? -13.220 -7.975  -27.571 1.00 96.15 233 A 1 
ATOM 1864 O O   . ILE A 1 233 ? -13.561 -8.049  -28.748 1.00 94.93 233 A 1 
ATOM 1865 C CB  . ILE A 1 233 ? -14.287 -6.765  -25.592 1.00 95.51 233 A 1 
ATOM 1866 C CG1 . ILE A 1 233 ? -15.392 -6.838  -24.513 1.00 92.75 233 A 1 
ATOM 1867 C CG2 . ILE A 1 233 ? -14.488 -5.527  -26.485 1.00 92.11 233 A 1 
ATOM 1868 C CD1 . ILE A 1 233 ? -15.425 -5.628  -23.571 1.00 84.60 233 A 1 
ATOM 1869 N N   . ASP A 1 234 ? -11.957 -7.821  -27.192 1.00 96.06 234 A 1 
ATOM 1870 C CA  . ASP A 1 234 ? -10.824 -7.675  -28.096 1.00 96.37 234 A 1 
ATOM 1871 C C   . ASP A 1 234 ? -9.509  -8.022  -27.380 1.00 97.05 234 A 1 
ATOM 1872 O O   . ASP A 1 234 ? -9.494  -8.421  -26.213 1.00 96.32 234 A 1 
ATOM 1873 C CB  . ASP A 1 234 ? -10.808 -6.253  -28.706 1.00 94.74 234 A 1 
ATOM 1874 C CG  . ASP A 1 234 ? -10.785 -5.106  -27.694 1.00 93.90 234 A 1 
ATOM 1875 O OD1 . ASP A 1 234 ? -9.943  -5.148  -26.779 1.00 87.69 234 A 1 
ATOM 1876 O OD2 . ASP A 1 234 ? -11.579 -4.157  -27.882 1.00 88.66 234 A 1 
ATOM 1877 N N   . TYR A 1 235 ? -8.395  -7.885  -28.091 1.00 96.61 235 A 1 
ATOM 1878 C CA  . TYR A 1 235 ? -7.073  -7.919  -27.481 1.00 96.95 235 A 1 
ATOM 1879 C C   . TYR A 1 235 ? -6.272  -6.675  -27.865 1.00 97.40 235 A 1 
ATOM 1880 O O   . TYR A 1 235 ? -6.393  -6.155  -28.975 1.00 96.55 235 A 1 
ATOM 1881 C CB  . TYR A 1 235 ? -6.329  -9.216  -27.834 1.00 96.04 235 A 1 
ATOM 1882 C CG  . TYR A 1 235 ? -5.776  -9.270  -29.244 1.00 95.88 235 A 1 
ATOM 1883 C CD1 . TYR A 1 235 ? -6.565  -9.777  -30.297 1.00 93.06 235 A 1 
ATOM 1884 C CD2 . TYR A 1 235 ? -4.470  -8.811  -29.510 1.00 92.94 235 A 1 
ATOM 1885 C CE1 . TYR A 1 235 ? -6.053  -9.825  -31.605 1.00 91.38 235 A 1 
ATOM 1886 C CE2 . TYR A 1 235 ? -3.955  -8.852  -30.820 1.00 91.45 235 A 1 
ATOM 1887 C CZ  . TYR A 1 235 ? -4.747  -9.362  -31.869 1.00 91.54 235 A 1 
ATOM 1888 O OH  . TYR A 1 235 ? -4.249  -9.404  -33.131 1.00 89.27 235 A 1 
ATOM 1889 N N   . LEU A 1 236 ? -5.424  -6.218  -26.947 1.00 97.78 236 A 1 
ATOM 1890 C CA  . LEU A 1 236 ? -4.509  -5.109  -27.159 1.00 97.87 236 A 1 
ATOM 1891 C C   . LEU A 1 236 ? -3.102  -5.636  -27.438 1.00 97.94 236 A 1 
ATOM 1892 O O   . LEU A 1 236 ? -2.586  -6.514  -26.739 1.00 97.26 236 A 1 
ATOM 1893 C CB  . LEU A 1 236 ? -4.522  -4.153  -25.955 1.00 97.47 236 A 1 
ATOM 1894 C CG  . LEU A 1 236 ? -5.911  -3.641  -25.537 1.00 95.57 236 A 1 
ATOM 1895 C CD1 . LEU A 1 236 ? -5.783  -2.779  -24.283 1.00 91.55 236 A 1 
ATOM 1896 C CD2 . LEU A 1 236 ? -6.560  -2.804  -26.634 1.00 91.10 236 A 1 
ATOM 1897 N N   . GLY A 1 237 ? -2.470  -5.062  -28.453 1.00 97.40 237 A 1 
ATOM 1898 C CA  . GLY A 1 237 ? -1.040  -5.116  -28.709 1.00 97.32 237 A 1 
ATOM 1899 C C   . GLY A 1 237 ? -0.416  -3.722  -28.629 1.00 97.65 237 A 1 
ATOM 1900 O O   . GLY A 1 237 ? -1.062  -2.768  -28.193 1.00 96.96 237 A 1 
ATOM 1901 N N   . ARG A 1 238 ? 0.835   -3.582  -29.072 1.00 97.32 238 A 1 
ATOM 1902 C CA  . ARG A 1 238 ? 1.610   -2.335  -28.918 1.00 97.45 238 A 1 
ATOM 1903 C C   . ARG A 1 238 ? 0.954   -1.106  -29.561 1.00 97.31 238 A 1 
ATOM 1904 O O   . ARG A 1 238 ? 1.046   -0.014  -29.015 1.00 96.32 238 A 1 
ATOM 1905 C CB  . ARG A 1 238 ? 3.021   -2.526  -29.491 1.00 96.99 238 A 1 
ATOM 1906 C CG  . ARG A 1 238 ? 3.830   -3.582  -28.726 1.00 95.99 238 A 1 
ATOM 1907 C CD  . ARG A 1 238 ? 5.286   -3.638  -29.210 1.00 94.61 238 A 1 
ATOM 1908 N NE  . ARG A 1 238 ? 5.398   -4.096  -30.612 1.00 90.58 238 A 1 
ATOM 1909 C CZ  . ARG A 1 238 ? 6.497   -4.039  -31.348 1.00 90.69 238 A 1 
ATOM 1910 N NH1 . ARG A 1 238 ? 7.626   -3.584  -30.894 1.00 83.08 238 A 1 
ATOM 1911 N NH2 . ARG A 1 238 ? 6.480   -4.438  -32.581 1.00 81.67 238 A 1 
ATOM 1912 N N   . GLU A 1 239 ? 0.284   -1.292  -30.692 1.00 97.24 239 A 1 
ATOM 1913 C CA  . GLU A 1 239 ? -0.337  -0.219  -31.477 1.00 97.06 239 A 1 
ATOM 1914 C C   . GLU A 1 239 ? -1.817  0.027   -31.112 1.00 97.22 239 A 1 
ATOM 1915 O O   . GLU A 1 239 ? -2.433  0.945   -31.645 1.00 95.19 239 A 1 
ATOM 1916 C CB  . GLU A 1 239 ? -0.177  -0.521  -32.978 1.00 96.09 239 A 1 
ATOM 1917 C CG  . GLU A 1 239 ? 1.282   -0.684  -33.459 1.00 94.34 239 A 1 
ATOM 1918 C CD  . GLU A 1 239 ? 1.945   -2.034  -33.109 1.00 94.45 239 A 1 
ATOM 1919 O OE1 . GLU A 1 239 ? 3.190   -2.146  -33.173 1.00 88.08 239 A 1 
ATOM 1920 O OE2 . GLU A 1 239 ? 1.241   -3.006  -32.756 1.00 89.76 239 A 1 
ATOM 1921 N N   . GLY A 1 240 ? -2.401  -0.763  -30.215 1.00 96.72 240 A 1 
ATOM 1922 C CA  . GLY A 1 240 ? -3.818  -0.736  -29.860 1.00 96.88 240 A 1 
ATOM 1923 C C   . GLY A 1 240 ? -4.508  -2.072  -30.125 1.00 97.34 240 A 1 
ATOM 1924 O O   . GLY A 1 240 ? -3.865  -3.126  -30.100 1.00 95.98 240 A 1 
ATOM 1925 N N   . ILE A 1 241 ? -5.819  -2.025  -30.376 1.00 97.46 241 A 1 
ATOM 1926 C CA  . ILE A 1 241 ? -6.631  -3.214  -30.662 1.00 97.53 241 A 1 
ATOM 1927 C C   . ILE A 1 241 ? -6.071  -3.962  -31.878 1.00 97.16 241 A 1 
ATOM 1928 O O   . ILE A 1 241 ? -5.867  -3.380  -32.942 1.00 94.55 241 A 1 
ATOM 1929 C CB  . ILE A 1 241 ? -8.116  -2.838  -30.871 1.00 96.88 241 A 1 
ATOM 1930 C CG1 . ILE A 1 241 ? -8.706  -2.232  -29.577 1.00 94.31 241 A 1 
ATOM 1931 C CG2 . ILE A 1 241 ? -8.935  -4.067  -31.315 1.00 94.27 241 A 1 
ATOM 1932 C CD1 . ILE A 1 241 ? -10.121 -1.658  -29.749 1.00 86.81 241 A 1 
ATOM 1933 N N   . GLY A 1 242 ? -5.838  -5.263  -31.705 1.00 96.62 242 A 1 
ATOM 1934 C CA  . GLY A 1 242 ? -5.297  -6.110  -32.767 1.00 96.06 242 A 1 
ATOM 1935 C C   . GLY A 1 242 ? -3.824  -5.858  -33.102 1.00 96.14 242 A 1 
ATOM 1936 O O   . GLY A 1 242 ? -3.339  -6.365  -34.108 1.00 93.35 242 A 1 
ATOM 1937 N N   . GLY A 1 243 ? -3.122  -5.075  -32.287 1.00 96.31 243 A 1 
ATOM 1938 C CA  . GLY A 1 243 ? -1.729  -4.699  -32.499 1.00 96.25 243 A 1 
ATOM 1939 C C   . GLY A 1 243 ? -0.728  -5.847  -32.307 1.00 96.64 243 A 1 
ATOM 1940 O O   . GLY A 1 243 ? -1.063  -6.971  -31.925 1.00 95.48 243 A 1 
ATOM 1941 N N   . SER A 1 244 ? 0.541   -5.548  -32.576 1.00 96.78 244 A 1 
ATOM 1942 C CA  . SER A 1 244 ? 1.634   -6.509  -32.418 1.00 96.66 244 A 1 
ATOM 1943 C C   . SER A 1 244 ? 1.902   -6.844  -30.941 1.00 97.12 244 A 1 
ATOM 1944 O O   . SER A 1 244 ? 1.683   -5.993  -30.079 1.00 96.62 244 A 1 
ATOM 1945 C CB  . SER A 1 244 ? 2.893   -6.005  -33.120 1.00 95.64 244 A 1 
ATOM 1946 O OG  . SER A 1 244 ? 3.470   -4.896  -32.471 1.00 91.44 244 A 1 
ATOM 1947 N N   . PRO A 1 245 ? 2.410   -8.057  -30.621 1.00 97.33 245 A 1 
ATOM 1948 C CA  . PRO A 1 245 ? 2.622   -8.457  -29.233 1.00 97.46 245 A 1 
ATOM 1949 C C   . PRO A 1 245 ? 3.576   -7.527  -28.473 1.00 97.67 245 A 1 
ATOM 1950 O O   . PRO A 1 245 ? 4.459   -6.893  -29.062 1.00 97.11 245 A 1 
ATOM 1951 C CB  . PRO A 1 245 ? 3.150   -9.894  -29.278 1.00 96.58 245 A 1 
ATOM 1952 C CG  . PRO A 1 245 ? 2.696   -10.409 -30.640 1.00 94.23 245 A 1 
ATOM 1953 C CD  . PRO A 1 245 ? 2.686   -9.168  -31.514 1.00 96.58 245 A 1 
ATOM 1954 N N   . PHE A 1 246 ? 3.408   -7.476  -27.158 1.00 97.51 246 A 1 
ATOM 1955 C CA  . PHE A 1 246 ? 4.271   -6.713  -26.266 1.00 97.56 246 A 1 
ATOM 1956 C C   . PHE A 1 246 ? 5.598   -7.434  -26.017 1.00 97.34 246 A 1 
ATOM 1957 O O   . PHE A 1 246 ? 5.649   -8.672  -26.023 1.00 96.53 246 A 1 
ATOM 1958 C CB  . PHE A 1 246 ? 3.546   -6.448  -24.938 1.00 97.48 246 A 1 
ATOM 1959 C CG  . PHE A 1 246 ? 2.330   -5.558  -25.071 1.00 97.91 246 A 1 
ATOM 1960 C CD1 . PHE A 1 246 ? 2.487   -4.164  -25.151 1.00 97.30 246 A 1 
ATOM 1961 C CD2 . PHE A 1 246 ? 1.043   -6.126  -25.103 1.00 97.35 246 A 1 
ATOM 1962 C CE1 . PHE A 1 246 ? 1.356   -3.340  -25.260 1.00 97.24 246 A 1 
ATOM 1963 C CE2 . PHE A 1 246 ? -0.084  -5.300  -25.213 1.00 97.10 246 A 1 
ATOM 1964 C CZ  . PHE A 1 246 ? 0.070   -3.908  -25.291 1.00 97.56 246 A 1 
ATOM 1965 N N   . PRO A 1 247 ? 6.680   -6.680  -25.729 1.00 97.33 247 A 1 
ATOM 1966 C CA  . PRO A 1 247 ? 7.815   -7.241  -25.019 1.00 96.91 247 A 1 
ATOM 1967 C C   . PRO A 1 247 ? 7.407   -7.594  -23.579 1.00 96.69 247 A 1 
ATOM 1968 O O   . PRO A 1 247 ? 6.284   -7.334  -23.147 1.00 95.37 247 A 1 
ATOM 1969 C CB  . PRO A 1 247 ? 8.898   -6.158  -25.083 1.00 95.84 247 A 1 
ATOM 1970 C CG  . PRO A 1 247 ? 8.100   -4.861  -25.120 1.00 93.25 247 A 1 
ATOM 1971 C CD  . PRO A 1 247 ? 6.812   -5.235  -25.846 1.00 96.54 247 A 1 
ATOM 1972 N N   . ARG A 1 248 ? 8.338   -8.153  -22.821 1.00 95.49 248 A 1 
ATOM 1973 C CA  . ARG A 1 248 ? 8.138   -8.599  -21.438 1.00 94.91 248 A 1 
ATOM 1974 C C   . ARG A 1 248 ? 7.341   -7.607  -20.587 1.00 95.30 248 A 1 
ATOM 1975 O O   . ARG A 1 248 ? 7.890   -6.592  -20.165 1.00 94.16 248 A 1 
ATOM 1976 C CB  . ARG A 1 248 ? 9.531   -8.831  -20.848 1.00 93.22 248 A 1 
ATOM 1977 C CG  . ARG A 1 248 ? 9.506   -9.410  -19.438 1.00 84.34 248 A 1 
ATOM 1978 C CD  . ARG A 1 248 ? 9.027   -10.853 -19.495 1.00 77.03 248 A 1 
ATOM 1979 N NE  . ARG A 1 248 ? 8.974   -11.373 -18.137 1.00 67.11 248 A 1 
ATOM 1980 C CZ  . ARG A 1 248 ? 7.994   -12.067 -17.653 1.00 58.45 248 A 1 
ATOM 1981 N NH1 . ARG A 1 248 ? 7.099   -12.638 -18.419 1.00 51.26 248 A 1 
ATOM 1982 N NH2 . ARG A 1 248 ? 7.886   -12.139 -16.373 1.00 48.22 248 A 1 
ATOM 1983 N N   . ILE A 1 249 ? 6.086   -7.933  -20.267 1.00 95.20 249 A 1 
ATOM 1984 C CA  . ILE A 1 249 ? 5.241   -7.139  -19.375 1.00 95.31 249 A 1 
ATOM 1985 C C   . ILE A 1 249 ? 5.736   -7.323  -17.933 1.00 94.37 249 A 1 
ATOM 1986 O O   . ILE A 1 249 ? 5.980   -8.442  -17.478 1.00 92.99 249 A 1 
ATOM 1987 C CB  . ILE A 1 249 ? 3.742   -7.475  -19.574 1.00 95.72 249 A 1 
ATOM 1988 C CG1 . ILE A 1 249 ? 3.322   -7.175  -21.037 1.00 95.19 249 A 1 
ATOM 1989 C CG2 . ILE A 1 249 ? 2.873   -6.671  -18.590 1.00 94.81 249 A 1 
ATOM 1990 C CD1 . ILE A 1 249 ? 1.931   -7.687  -21.425 1.00 93.01 249 A 1 
ATOM 1991 N N   . VAL A 1 250 ? 5.932   -6.199  -17.245 1.00 94.98 250 A 1 
ATOM 1992 C CA  . VAL A 1 250 ? 6.376   -6.136  -15.840 1.00 94.35 250 A 1 
ATOM 1993 C C   . VAL A 1 250 ? 5.423   -5.329  -14.958 1.00 94.34 250 A 1 
ATOM 1994 O O   . VAL A 1 250 ? 5.636   -5.235  -13.755 1.00 93.17 250 A 1 
ATOM 1995 C CB  . VAL A 1 250 ? 7.818   -5.610  -15.707 1.00 93.75 250 A 1 
ATOM 1996 C CG1 . VAL A 1 250 ? 8.820   -6.546  -16.395 1.00 91.80 250 A 1 
ATOM 1997 C CG2 . VAL A 1 250 ? 7.999   -4.194  -16.268 1.00 91.50 250 A 1 
ATOM 1998 N N   . GLY A 1 251 ? 4.358   -4.767  -15.531 1.00 94.46 251 A 1 
ATOM 1999 C CA  . GLY A 1 251 ? 3.291   -4.094  -14.808 1.00 94.81 251 A 1 
ATOM 2000 C C   . GLY A 1 251 ? 2.074   -3.856  -15.699 1.00 95.93 251 A 1 
ATOM 2001 O O   . GLY A 1 251 ? 2.211   -3.579  -16.888 1.00 95.74 251 A 1 
ATOM 2002 N N   . LEU A 1 252 ? 0.887   -3.963  -15.102 1.00 95.93 252 A 1 
ATOM 2003 C CA  . LEU A 1 252 ? -0.397  -3.704  -15.747 1.00 96.34 252 A 1 
ATOM 2004 C C   . LEU A 1 252 ? -1.288  -2.989  -14.733 1.00 96.25 252 A 1 
ATOM 2005 O O   . LEU A 1 252 ? -1.497  -3.502  -13.636 1.00 95.17 252 A 1 
ATOM 2006 C CB  . LEU A 1 252 ? -0.997  -5.047  -16.205 1.00 96.33 252 A 1 
ATOM 2007 C CG  . LEU A 1 252 ? -2.314  -4.912  -16.982 1.00 96.09 252 A 1 
ATOM 2008 C CD1 . LEU A 1 252 ? -2.105  -4.200  -18.319 1.00 94.42 252 A 1 
ATOM 2009 C CD2 . LEU A 1 252 ? -2.884  -6.302  -17.268 1.00 94.46 252 A 1 
ATOM 2010 N N   . THR A 1 253 ? -1.765  -1.790  -15.058 1.00 96.56 253 A 1 
ATOM 2011 C CA  . THR A 1 253 ? -2.510  -0.958  -14.101 1.00 96.39 253 A 1 
ATOM 2012 C C   . THR A 1 253 ? -3.583  -0.150  -14.818 1.00 97.15 253 A 1 
ATOM 2013 O O   . THR A 1 253 ? -3.317  0.446   -15.858 1.00 96.24 253 A 1 
ATOM 2014 C CB  . THR A 1 253 ? -1.562  -0.011  -13.343 1.00 93.92 253 A 1 
ATOM 2015 O OG1 . THR A 1 253 ? -0.548  -0.741  -12.692 1.00 80.98 253 A 1 
ATOM 2016 C CG2 . THR A 1 253 ? -2.252  0.807   -12.252 1.00 80.67 253 A 1 
ATOM 2017 N N   . THR A 1 254 ? -4.789  -0.112  -14.247 1.00 97.14 254 A 1 
ATOM 2018 C CA  . THR A 1 254 ? -5.842  0.812   -14.683 1.00 96.89 254 A 1 
ATOM 2019 C C   . THR A 1 254 ? -5.619  2.182   -14.057 1.00 96.64 254 A 1 
ATOM 2020 O O   . THR A 1 254 ? -5.253  2.269   -12.883 1.00 94.95 254 A 1 
ATOM 2021 C CB  . THR A 1 254 ? -7.240  0.298   -14.320 1.00 95.90 254 A 1 
ATOM 2022 O OG1 . THR A 1 254 ? -7.319  0.029   -12.937 1.00 86.25 254 A 1 
ATOM 2023 C CG2 . THR A 1 254 ? -7.556  -0.995  -15.067 1.00 85.37 254 A 1 
ATOM 2024 N N   . SER A 1 255 ? -5.854  3.241   -14.828 1.00 96.49 255 A 1 
ATOM 2025 C CA  . SER A 1 255 ? -5.622  4.625   -14.425 1.00 96.22 255 A 1 
ATOM 2026 C C   . SER A 1 255 ? -6.885  5.482   -14.586 1.00 95.81 255 A 1 
ATOM 2027 O O   . SER A 1 255 ? -8.006  4.969   -14.714 1.00 93.71 255 A 1 
ATOM 2028 C CB  . SER A 1 255 ? -4.418  5.160   -15.211 1.00 95.79 255 A 1 
ATOM 2029 O OG  . SER A 1 255 ? -3.948  6.366   -14.642 1.00 91.58 255 A 1 
ATOM 2030 N N   . VAL A 1 256 ? -6.723  6.790   -14.571 1.00 95.41 256 A 1 
ATOM 2031 C CA  . VAL A 1 256 ? -7.797  7.777   -14.731 1.00 95.35 256 A 1 
ATOM 2032 C C   . VAL A 1 256 ? -8.656  7.501   -15.973 1.00 95.59 256 A 1 
ATOM 2033 O O   . VAL A 1 256 ? -8.146  7.166   -17.038 1.00 92.32 256 A 1 
ATOM 2034 C CB  . VAL A 1 256 ? -7.197  9.195   -14.735 1.00 93.51 256 A 1 
ATOM 2035 C CG1 . VAL A 1 256 ? -6.330  9.508   -15.964 1.00 89.26 256 A 1 
ATOM 2036 C CG2 . VAL A 1 256 ? -8.274  10.271  -14.603 1.00 88.61 256 A 1 
ATOM 2037 N N   . LYS A 1 257 ? -9.979  7.674   -15.852 1.00 94.76 257 A 1 
ATOM 2038 C CA  . LYS A 1 257 ? -10.951 7.477   -16.953 1.00 95.06 257 A 1 
ATOM 2039 C C   . LYS A 1 257 ? -10.909 6.074   -17.581 1.00 95.84 257 A 1 
ATOM 2040 O O   . LYS A 1 257 ? -11.147 5.936   -18.781 1.00 93.64 257 A 1 
ATOM 2041 C CB  . LYS A 1 257 ? -10.788 8.573   -18.027 1.00 93.71 257 A 1 
ATOM 2042 C CG  . LYS A 1 257 ? -10.941 10.003  -17.510 1.00 91.00 257 A 1 
ATOM 2043 C CD  . LYS A 1 257 ? -10.555 10.970  -18.633 1.00 86.20 257 A 1 
ATOM 2044 C CE  . LYS A 1 257 ? -10.648 12.413  -18.136 1.00 79.90 257 A 1 
ATOM 2045 N NZ  . LYS A 1 257 ? -10.143 13.354  -19.166 1.00 69.21 257 A 1 
ATOM 2046 N N   . ASP A 1 258 ? -10.621 5.054   -16.774 1.00 96.24 258 A 1 
ATOM 2047 C CA  . ASP A 1 258 ? -10.478 3.669   -17.237 1.00 96.79 258 A 1 
ATOM 2048 C C   . ASP A 1 258 ? -9.402  3.496   -18.322 1.00 97.28 258 A 1 
ATOM 2049 O O   . ASP A 1 258 ? -9.493  2.620   -19.182 1.00 95.92 258 A 1 
ATOM 2050 C CB  . ASP A 1 258 ? -11.846 3.072   -17.617 1.00 95.79 258 A 1 
ATOM 2051 C CG  . ASP A 1 258 ? -12.827 3.105   -16.453 1.00 94.52 258 A 1 
ATOM 2052 O OD1 . ASP A 1 258 ? -12.425 2.711   -15.339 1.00 90.79 258 A 1 
ATOM 2053 O OD2 . ASP A 1 258 ? -13.997 3.501   -16.645 1.00 90.66 258 A 1 
ATOM 2054 N N   . GLU A 1 259 ? -8.390  4.355   -18.307 1.00 97.09 259 A 1 
ATOM 2055 C CA  . GLU A 1 259 ? -7.188  4.189   -19.115 1.00 97.41 259 A 1 
ATOM 2056 C C   . GLU A 1 259 ? -6.343  3.026   -18.583 1.00 97.50 259 A 1 
ATOM 2057 O O   . GLU A 1 259 ? -6.416  2.665   -17.407 1.00 96.49 259 A 1 
ATOM 2058 C CB  . GLU A 1 259 ? -6.392  5.506   -19.183 1.00 97.20 259 A 1 
ATOM 2059 C CG  . GLU A 1 259 ? -7.191  6.605   -19.910 1.00 96.42 259 A 1 
ATOM 2060 C CD  . GLU A 1 259 ? -6.471  7.955   -20.026 1.00 96.53 259 A 1 
ATOM 2061 O OE1 . GLU A 1 259 ? -7.071  8.885   -20.623 1.00 91.73 259 A 1 
ATOM 2062 O OE2 . GLU A 1 259 ? -5.322  8.126   -19.573 1.00 93.32 259 A 1 
ATOM 2063 N N   . LEU A 1 260 ? -5.540  2.429   -19.457 1.00 98.08 260 A 1 
ATOM 2064 C CA  . LEU A 1 260 ? -4.713  1.272   -19.138 1.00 98.26 260 A 1 
ATOM 2065 C C   . LEU A 1 260 ? -3.244  1.584   -19.419 1.00 98.36 260 A 1 
ATOM 2066 O O   . LEU A 1 260 ? -2.888  1.976   -20.528 1.00 97.80 260 A 1 
ATOM 2067 C CB  . LEU A 1 260 ? -5.212  0.064   -19.951 1.00 97.93 260 A 1 
ATOM 2068 C CG  . LEU A 1 260 ? -4.534  -1.268  -19.582 1.00 97.26 260 A 1 
ATOM 2069 C CD1 . LEU A 1 260 ? -5.063  -1.804  -18.254 1.00 94.88 260 A 1 
ATOM 2070 C CD2 . LEU A 1 260 ? -4.805  -2.305  -20.667 1.00 94.92 260 A 1 
ATOM 2071 N N   . ALA A 1 261 ? -2.391  1.365   -18.429 1.00 98.29 261 A 1 
ATOM 2072 C CA  . ALA A 1 261 ? -0.943  1.439   -18.549 1.00 98.25 261 A 1 
ATOM 2073 C C   . ALA A 1 261 ? -0.342  0.029   -18.586 1.00 98.16 261 A 1 
ATOM 2074 O O   . ALA A 1 261 ? -0.514  -0.755  -17.647 1.00 97.41 261 A 1 
ATOM 2075 C CB  . ALA A 1 261 ? -0.389  2.281   -17.396 1.00 97.90 261 A 1 
ATOM 2076 N N   . VAL A 1 262 ? 0.403   -0.268  -19.658 1.00 98.08 262 A 1 
ATOM 2077 C CA  . VAL A 1 262 ? 1.156   -1.517  -19.832 1.00 98.08 262 A 1 
ATOM 2078 C C   . VAL A 1 262 ? 2.644   -1.194  -19.775 1.00 97.91 262 A 1 
ATOM 2079 O O   . VAL A 1 262 ? 3.178   -0.521  -20.659 1.00 97.36 262 A 1 
ATOM 2080 C CB  . VAL A 1 262 ? 0.789   -2.236  -21.146 1.00 97.92 262 A 1 
ATOM 2081 C CG1 . VAL A 1 262 ? 1.447   -3.622  -21.206 1.00 96.81 262 A 1 
ATOM 2082 C CG2 . VAL A 1 262 ? -0.721  -2.415  -21.318 1.00 96.78 262 A 1 
ATOM 2083 N N   . ILE A 1 263 ? 3.321   -1.654  -18.735 1.00 97.52 263 A 1 
ATOM 2084 C CA  . ILE A 1 263 ? 4.741   -1.405  -18.479 1.00 97.12 263 A 1 
ATOM 2085 C C   . ILE A 1 263 ? 5.532   -2.613  -18.967 1.00 96.69 263 A 1 
ATOM 2086 O O   . ILE A 1 263 ? 5.380   -3.720  -18.449 1.00 95.80 263 A 1 
ATOM 2087 C CB  . ILE A 1 263 ? 5.002   -1.110  -16.985 1.00 96.87 263 A 1 
ATOM 2088 C CG1 . ILE A 1 263 ? 4.117   0.055   -16.475 1.00 96.04 263 A 1 
ATOM 2089 C CG2 . ILE A 1 263 ? 6.500   -0.804  -16.765 1.00 95.99 263 A 1 
ATOM 2090 C CD1 . ILE A 1 263 ? 4.157   0.258   -14.957 1.00 92.78 263 A 1 
ATOM 2091 N N   . CYS A 1 264 ? 6.389   -2.396  -19.947 1.00 96.92 264 A 1 
ATOM 2092 C CA  . CYS A 1 264 ? 7.175   -3.439  -20.586 1.00 96.85 264 A 1 
ATOM 2093 C C   . CYS A 1 264 ? 8.669   -3.206  -20.396 1.00 96.35 264 A 1 
ATOM 2094 O O   . CYS A 1 264 ? 9.163   -2.093  -20.586 1.00 95.59 264 A 1 
ATOM 2095 C CB  . CYS A 1 264 ? 6.828   -3.495  -22.069 1.00 96.96 264 A 1 
ATOM 2096 S SG  . CYS A 1 264 ? 5.091   -3.956  -22.304 1.00 96.52 264 A 1 
ATOM 2097 N N   . ARG A 1 265 ? 9.399   -4.268  -20.095 1.00 95.67 265 A 1 
ATOM 2098 C CA  . ARG A 1 265 ? 10.861  -4.260  -20.050 1.00 95.54 265 A 1 
ATOM 2099 C C   . ARG A 1 265 ? 11.438  -4.606  -21.419 1.00 96.19 265 A 1 
ATOM 2100 O O   . ARG A 1 265 ? 11.019  -5.580  -22.041 1.00 95.35 265 A 1 
ATOM 2101 C CB  . ARG A 1 265 ? 11.340  -5.210  -18.945 1.00 94.01 265 A 1 
ATOM 2102 C CG  . ARG A 1 265 ? 12.848  -5.083  -18.708 1.00 87.73 265 A 1 
ATOM 2103 C CD  . ARG A 1 265 ? 13.261  -5.915  -17.491 1.00 82.44 265 A 1 
ATOM 2104 N NE  . ARG A 1 265 ? 14.699  -5.782  -17.220 1.00 74.01 265 A 1 
ATOM 2105 C CZ  . ARG A 1 265 ? 15.331  -6.186  -16.132 1.00 66.94 265 A 1 
ATOM 2106 N NH1 . ARG A 1 265 ? 14.710  -6.804  -15.166 1.00 59.42 265 A 1 
ATOM 2107 N NH2 . ARG A 1 265 ? 16.608  -5.963  -15.993 1.00 58.21 265 A 1 
ATOM 2108 N N   . ILE A 1 266 ? 12.435  -3.845  -21.840 1.00 95.59 266 A 1 
ATOM 2109 C CA  . ILE A 1 266 ? 13.260  -4.098  -23.028 1.00 95.85 266 A 1 
ATOM 2110 C C   . ILE A 1 266 ? 14.737  -4.148  -22.613 1.00 95.56 266 A 1 
ATOM 2111 O O   . ILE A 1 266 ? 15.055  -3.732  -21.493 1.00 94.28 266 A 1 
ATOM 2112 C CB  . ILE A 1 266 ? 12.968  -3.054  -24.132 1.00 95.72 266 A 1 
ATOM 2113 C CG1 . ILE A 1 266 ? 13.265  -1.610  -23.675 1.00 93.70 266 A 1 
ATOM 2114 C CG2 . ILE A 1 266 ? 11.515  -3.197  -24.621 1.00 91.78 266 A 1 
ATOM 2115 C CD1 . ILE A 1 266 ? 13.238  -0.588  -24.815 1.00 89.39 266 A 1 
ATOM 2116 N N   . PRO A 1 267 ? 15.657  -4.655  -23.453 1.00 95.28 267 A 1 
ATOM 2117 C CA  . PRO A 1 267 ? 17.077  -4.776  -23.098 1.00 94.30 267 A 1 
ATOM 2118 C C   . PRO A 1 267 ? 17.713  -3.487  -22.565 1.00 93.05 267 A 1 
ATOM 2119 O O   . PRO A 1 267 ? 18.406  -3.528  -21.551 1.00 87.09 267 A 1 
ATOM 2120 C CB  . PRO A 1 267 ? 17.765  -5.266  -24.375 1.00 93.39 267 A 1 
ATOM 2121 C CG  . PRO A 1 267 ? 16.676  -6.100  -25.047 1.00 92.93 267 A 1 
ATOM 2122 C CD  . PRO A 1 267 ? 15.415  -5.301  -24.742 1.00 95.23 267 A 1 
ATOM 2123 N N   . ASP A 1 268 ? 17.414  -2.349  -23.193 1.00 93.70 268 A 1 
ATOM 2124 C CA  . ASP A 1 268 ? 18.033  -1.057  -22.864 1.00 93.49 268 A 1 
ATOM 2125 C C   . ASP A 1 268 ? 17.159  -0.146  -21.981 1.00 93.98 268 A 1 
ATOM 2126 O O   . ASP A 1 268 ? 17.473  1.035   -21.801 1.00 90.31 268 A 1 
ATOM 2127 C CB  . ASP A 1 268 ? 18.443  -0.354  -24.168 1.00 90.68 268 A 1 
ATOM 2128 C CG  . ASP A 1 268 ? 19.396  -1.194  -25.025 1.00 80.92 268 A 1 
ATOM 2129 O OD1 . ASP A 1 268 ? 20.282  -1.864  -24.448 1.00 72.62 268 A 1 
ATOM 2130 O OD2 . ASP A 1 268 ? 19.206  -1.173  -26.260 1.00 74.63 268 A 1 
ATOM 2131 N N   . GLY A 1 269 ? 16.040  -0.657  -21.440 1.00 94.73 269 A 1 
ATOM 2132 C CA  . GLY A 1 269 ? 15.134  0.168   -20.643 1.00 95.03 269 A 1 
ATOM 2133 C C   . GLY A 1 269 ? 13.704  -0.356  -20.553 1.00 95.60 269 A 1 
ATOM 2134 O O   . GLY A 1 269 ? 13.467  -1.556  -20.375 1.00 94.13 269 A 1 
ATOM 2135 N N   . TRP A 1 270 ? 12.749  0.553   -20.656 1.00 96.46 270 A 1 
ATOM 2136 C CA  . TRP A 1 270 ? 11.322  0.278   -20.526 1.00 96.44 270 A 1 
ATOM 2137 C C   . TRP A 1 270 ? 10.509  1.051   -21.562 1.00 96.62 270 A 1 
ATOM 2138 O O   . TRP A 1 270 ? 10.792  2.208   -21.867 1.00 95.69 270 A 1 
ATOM 2139 C CB  . TRP A 1 270 ? 10.833  0.613   -19.107 1.00 95.76 270 A 1 
ATOM 2140 C CG  . TRP A 1 270 ? 11.474  -0.182  -18.005 1.00 94.80 270 A 1 
ATOM 2141 C CD1 . TRP A 1 270 ? 10.932  -1.249  -17.376 1.00 90.75 270 A 1 
ATOM 2142 C CD2 . TRP A 1 270 ? 12.798  -0.014  -17.423 1.00 93.09 270 A 1 
ATOM 2143 N NE1 . TRP A 1 270 ? 11.826  -1.756  -16.460 1.00 90.47 270 A 1 
ATOM 2144 C CE2 . TRP A 1 270 ? 13.001  -1.039  -16.452 1.00 92.40 270 A 1 
ATOM 2145 C CE3 . TRP A 1 270 ? 13.862  0.885   -17.624 1.00 89.28 270 A 1 
ATOM 2146 C CZ2 . TRP A 1 270 ? 14.203  -1.176  -15.742 1.00 88.88 270 A 1 
ATOM 2147 C CZ3 . TRP A 1 270 ? 15.072  0.759   -16.909 1.00 85.57 270 A 1 
ATOM 2148 C CH2 . TRP A 1 270 ? 15.246  -0.267  -15.978 1.00 85.75 270 A 1 
ATOM 2149 N N   . ASN A 1 271 ? 9.451   0.399   -22.058 1.00 96.81 271 A 1 
ATOM 2150 C CA  . ASN A 1 271 ? 8.406   1.024   -22.847 1.00 97.12 271 A 1 
ATOM 2151 C C   . ASN A 1 271 ? 7.104   0.969   -22.046 1.00 97.46 271 A 1 
ATOM 2152 O O   . ASN A 1 271 ? 6.688   -0.114  -21.623 1.00 97.00 271 A 1 
ATOM 2153 C CB  . ASN A 1 271 ? 8.272   0.297   -24.193 1.00 96.60 271 A 1 
ATOM 2154 C CG  . ASN A 1 271 ? 9.396   0.586   -25.172 1.00 95.55 271 A 1 
ATOM 2155 O OD1 . ASN A 1 271 ? 10.177  1.511   -25.047 1.00 90.75 271 A 1 
ATOM 2156 N ND2 . ASN A 1 271 ? 9.493   -0.192  -26.221 1.00 90.38 271 A 1 
ATOM 2157 N N   . ILE A 1 272 ? 6.454   2.110   -21.858 1.00 97.52 272 A 1 
ATOM 2158 C CA  . ILE A 1 272 ? 5.155   2.202   -21.202 1.00 97.82 272 A 1 
ATOM 2159 C C   . ILE A 1 272 ? 4.133   2.612   -22.251 1.00 97.97 272 A 1 
ATOM 2160 O O   . ILE A 1 272 ? 4.204   3.711   -22.802 1.00 97.48 272 A 1 
ATOM 2161 C CB  . ILE A 1 272 ? 5.165   3.138   -19.977 1.00 97.54 272 A 1 
ATOM 2162 C CG1 . ILE A 1 272 ? 6.240   2.775   -18.928 1.00 95.84 272 A 1 
ATOM 2163 C CG2 . ILE A 1 272 ? 3.777   3.079   -19.315 1.00 96.23 272 A 1 
ATOM 2164 C CD1 . ILE A 1 272 ? 7.636   3.349   -19.193 1.00 86.94 272 A 1 
ATOM 2165 N N   . TYR A 1 273 ? 3.193   1.705   -22.534 1.00 98.08 273 A 1 
ATOM 2166 C CA  . TYR A 1 273 ? 2.090   1.923   -23.457 1.00 98.21 273 A 1 
ATOM 2167 C C   . TYR A 1 273 ? 0.872   2.371   -22.660 1.00 98.31 273 A 1 
ATOM 2168 O O   . TYR A 1 273 ? 0.498   1.714   -21.688 1.00 97.96 273 A 1 
ATOM 2169 C CB  . TYR A 1 273 ? 1.800   0.643   -24.246 1.00 98.14 273 A 1 
ATOM 2170 C CG  . TYR A 1 273 ? 2.983   0.104   -25.029 1.00 98.09 273 A 1 
ATOM 2171 C CD1 . TYR A 1 273 ? 3.139   0.423   -26.392 1.00 97.15 273 A 1 
ATOM 2172 C CD2 . TYR A 1 273 ? 3.936   -0.715  -24.390 1.00 97.26 273 A 1 
ATOM 2173 C CE1 . TYR A 1 273 ? 4.245   -0.063  -27.113 1.00 96.87 273 A 1 
ATOM 2174 C CE2 . TYR A 1 273 ? 5.050   -1.197  -25.104 1.00 96.96 273 A 1 
ATOM 2175 C CZ  . TYR A 1 273 ? 5.204   -0.870  -26.466 1.00 97.14 273 A 1 
ATOM 2176 O OH  . TYR A 1 273 ? 6.288   -1.320  -27.148 1.00 96.18 273 A 1 
ATOM 2177 N N   . TRP A 1 274 ? 0.257   3.472   -23.072 1.00 98.32 274 A 1 
ATOM 2178 C CA  . TRP A 1 274 ? -0.885  4.067   -22.384 1.00 98.40 274 A 1 
ATOM 2179 C C   . TRP A 1 274 ? -2.087  4.123   -23.319 1.00 98.40 274 A 1 
ATOM 2180 O O   . TRP A 1 274 ? -2.045  4.802   -24.345 1.00 97.73 274 A 1 
ATOM 2181 C CB  . TRP A 1 274 ? -0.498  5.452   -21.867 1.00 98.01 274 A 1 
ATOM 2182 C CG  . TRP A 1 274 ? -1.363  5.942   -20.755 1.00 97.78 274 A 1 
ATOM 2183 C CD1 . TRP A 1 274 ? -2.639  6.387   -20.859 1.00 96.50 274 A 1 
ATOM 2184 C CD2 . TRP A 1 274 ? -1.022  6.032   -19.338 1.00 97.54 274 A 1 
ATOM 2185 N NE1 . TRP A 1 274 ? -3.102  6.745   -19.613 1.00 96.47 274 A 1 
ATOM 2186 C CE2 . TRP A 1 274 ? -2.145  6.554   -18.639 1.00 97.14 274 A 1 
ATOM 2187 C CE3 . TRP A 1 274 ? 0.128   5.725   -18.586 1.00 96.48 274 A 1 
ATOM 2188 C CZ2 . TRP A 1 274 ? -2.124  6.769   -17.255 1.00 96.17 274 A 1 
ATOM 2189 C CZ3 . TRP A 1 274 ? 0.158   5.936   -17.197 1.00 95.49 274 A 1 
ATOM 2190 C CH2 . TRP A 1 274 ? -0.965  6.460   -16.533 1.00 95.13 274 A 1 
ATOM 2191 N N   . TYR A 1 275 ? -3.160  3.422   -22.965 1.00 98.28 275 A 1 
ATOM 2192 C CA  . TYR A 1 275 ? -4.370  3.292   -23.775 1.00 98.28 275 A 1 
ATOM 2193 C C   . TYR A 1 275 ? -5.545  4.009   -23.127 1.00 98.19 275 A 1 
ATOM 2194 O O   . TYR A 1 275 ? -5.653  4.053   -21.905 1.00 97.61 275 A 1 
ATOM 2195 C CB  . TYR A 1 275 ? -4.711  1.814   -24.009 1.00 98.17 275 A 1 
ATOM 2196 C CG  . TYR A 1 275 ? -3.576  1.025   -24.628 1.00 98.24 275 A 1 
ATOM 2197 C CD1 . TYR A 1 275 ? -3.447  0.951   -26.025 1.00 97.16 275 A 1 
ATOM 2198 C CD2 . TYR A 1 275 ? -2.622  0.408   -23.800 1.00 97.32 275 A 1 
ATOM 2199 C CE1 . TYR A 1 275 ? -2.352  0.280   -26.598 1.00 96.94 275 A 1 
ATOM 2200 C CE2 . TYR A 1 275 ? -1.522  -0.257  -24.368 1.00 96.99 275 A 1 
ATOM 2201 C CZ  . TYR A 1 275 ? -1.385  -0.312  -25.767 1.00 97.24 275 A 1 
ATOM 2202 O OH  . TYR A 1 275 ? -0.308  -0.916  -26.311 1.00 96.10 275 A 1 
ATOM 2203 N N   . ASN A 1 276 ? -6.462  4.523   -23.952 1.00 97.70 276 A 1 
ATOM 2204 C CA  . ASN A 1 276 ? -7.763  4.960   -23.447 1.00 97.35 276 A 1 
ATOM 2205 C C   . ASN A 1 276 ? -8.692  3.757   -23.192 1.00 97.36 276 A 1 
ATOM 2206 O O   . ASN A 1 276 ? -8.405  2.626   -23.580 1.00 96.59 276 A 1 
ATOM 2207 C CB  . ASN A 1 276 ? -8.367  6.011   -24.397 1.00 96.49 276 A 1 
ATOM 2208 C CG  . ASN A 1 276 ? -8.815  5.478   -25.749 1.00 96.35 276 A 1 
ATOM 2209 O OD1 . ASN A 1 276 ? -8.884  4.298   -26.005 1.00 91.58 276 A 1 
ATOM 2210 N ND2 . ASN A 1 276 ? -9.154  6.365   -26.645 1.00 91.04 276 A 1 
ATOM 2211 N N   . ALA A 1 277 ? -9.869  4.029   -22.603 1.00 96.54 277 A 1 
ATOM 2212 C CA  . ALA A 1 277 ? -10.882 3.009   -22.306 1.00 95.92 277 A 1 
ATOM 2213 C C   . ALA A 1 277 ? -11.462 2.276   -23.539 1.00 95.63 277 A 1 
ATOM 2214 O O   . ALA A 1 277 ? -12.192 1.295   -23.374 1.00 92.95 277 A 1 
ATOM 2215 C CB  . ALA A 1 277 ? -12.004 3.701   -21.517 1.00 94.71 277 A 1 
ATOM 2216 N N   . SER A 1 278 ? -11.194 2.758   -24.766 1.00 96.27 278 A 1 
ATOM 2217 C CA  . SER A 1 278 ? -11.576 2.114   -26.030 1.00 95.86 278 A 1 
ATOM 2218 C C   . SER A 1 278 ? -10.425 1.346   -26.692 1.00 96.07 278 A 1 
ATOM 2219 O O   . SER A 1 278 ? -10.557 0.956   -27.846 1.00 93.94 278 A 1 
ATOM 2220 C CB  . SER A 1 278 ? -12.200 3.133   -26.997 1.00 94.63 278 A 1 
ATOM 2221 O OG  . SER A 1 278 ? -11.281 4.121   -27.432 1.00 86.86 278 A 1 
ATOM 2222 N N   . GLY A 1 279 ? -9.288  1.171   -26.009 1.00 95.54 279 A 1 
ATOM 2223 C CA  . GLY A 1 279 ? -8.137  0.425   -26.527 1.00 96.12 279 A 1 
ATOM 2224 C C   . GLY A 1 279 ? -7.268  1.183   -27.541 1.00 97.00 279 A 1 
ATOM 2225 O O   . GLY A 1 279 ? -6.383  0.597   -28.160 1.00 95.76 279 A 1 
ATOM 2226 N N   . THR A 1 280 ? -7.478  2.489   -27.730 1.00 97.30 280 A 1 
ATOM 2227 C CA  . THR A 1 280 ? -6.624  3.310   -28.601 1.00 97.49 280 A 1 
ATOM 2228 C C   . THR A 1 280 ? -5.360  3.714   -27.850 1.00 97.76 280 A 1 
ATOM 2229 O O   . THR A 1 280 ? -5.457  4.253   -26.745 1.00 96.92 280 A 1 
ATOM 2230 C CB  . THR A 1 280 ? -7.353  4.567   -29.089 1.00 96.71 280 A 1 
ATOM 2231 O OG1 . THR A 1 280 ? -8.594  4.237   -29.662 1.00 90.72 280 A 1 
ATOM 2232 C CG2 . THR A 1 280 ? -6.562  5.345   -30.139 1.00 89.87 280 A 1 
ATOM 2233 N N   . LEU A 1 281 ? -4.192  3.505   -28.459 1.00 97.32 281 A 1 
ATOM 2234 C CA  . LEU A 1 281 ? -2.918  3.972   -27.909 1.00 97.59 281 A 1 
ATOM 2235 C C   . LEU A 1 281 ? -2.890  5.509   -27.883 1.00 97.48 281 A 1 
ATOM 2236 O O   . LEU A 1 281 ? -2.979  6.150   -28.925 1.00 96.43 281 A 1 
ATOM 2237 C CB  . LEU A 1 281 ? -1.757  3.391   -28.740 1.00 97.34 281 A 1 
ATOM 2238 C CG  . LEU A 1 281 ? -0.360  3.784   -28.222 1.00 96.91 281 A 1 
ATOM 2239 C CD1 . LEU A 1 281 ? -0.042  3.142   -26.873 1.00 94.63 281 A 1 
ATOM 2240 C CD2 . LEU A 1 281 ? 0.709   3.345   -29.222 1.00 94.70 281 A 1 
ATOM 2241 N N   . LEU A 1 282 ? -2.750  6.085   -26.691 1.00 97.63 282 A 1 
ATOM 2242 C CA  . LEU A 1 282 ? -2.620  7.525   -26.476 1.00 97.22 282 A 1 
ATOM 2243 C C   . LEU A 1 282 ? -1.152  7.947   -26.444 1.00 97.32 282 A 1 
ATOM 2244 O O   . LEU A 1 282 ? -0.770  8.905   -27.107 1.00 95.92 282 A 1 
ATOM 2245 C CB  . LEU A 1 282 ? -3.305  7.927   -25.157 1.00 96.59 282 A 1 
ATOM 2246 C CG  . LEU A 1 282 ? -4.819  7.671   -25.068 1.00 95.70 282 A 1 
ATOM 2247 C CD1 . LEU A 1 282 ? -5.313  8.160   -23.704 1.00 93.09 282 A 1 
ATOM 2248 C CD2 . LEU A 1 282 ? -5.594  8.406   -26.165 1.00 93.59 282 A 1 
ATOM 2249 N N   . PHE A 1 283 ? -0.342  7.227   -25.674 1.00 97.71 283 A 1 
ATOM 2250 C CA  . PHE A 1 283 ? 1.053   7.579   -25.428 1.00 97.60 283 A 1 
ATOM 2251 C C   . PHE A 1 283 ? 1.948   6.338   -25.410 1.00 97.75 283 A 1 
ATOM 2252 O O   . PHE A 1 283 ? 1.548   5.263   -24.964 1.00 97.00 283 A 1 
ATOM 2253 C CB  . PHE A 1 283 ? 1.187   8.359   -24.105 1.00 97.09 283 A 1 
ATOM 2254 C CG  . PHE A 1 283 ? 0.258   9.556   -23.982 1.00 97.02 283 A 1 
ATOM 2255 C CD1 . PHE A 1 283 ? 0.553   10.757  -24.650 1.00 94.47 283 A 1 
ATOM 2256 C CD2 . PHE A 1 283 ? -0.921  9.451   -23.221 1.00 95.07 283 A 1 
ATOM 2257 C CE1 . PHE A 1 283 ? -0.338  11.842  -24.571 1.00 93.69 283 A 1 
ATOM 2258 C CE2 . PHE A 1 283 ? -1.810  10.538  -23.144 1.00 93.82 283 A 1 
ATOM 2259 C CZ  . PHE A 1 283 ? -1.522  11.733  -23.823 1.00 94.09 283 A 1 
ATOM 2260 N N   . LEU A 1 284 ? 3.189   6.532   -25.854 1.00 97.44 284 A 1 
ATOM 2261 C CA  . LEU A 1 284 ? 4.285   5.589   -25.675 1.00 97.30 284 A 1 
ATOM 2262 C C   . LEU A 1 284 ? 5.440   6.331   -24.999 1.00 97.00 284 A 1 
ATOM 2263 O O   . LEU A 1 284 ? 6.131   7.122   -25.641 1.00 95.40 284 A 1 
ATOM 2264 C CB  . LEU A 1 284 ? 4.681   4.985   -27.035 1.00 96.84 284 A 1 
ATOM 2265 C CG  . LEU A 1 284 ? 5.970   4.137   -26.992 1.00 96.28 284 A 1 
ATOM 2266 C CD1 . LEU A 1 284 ? 5.879   2.965   -26.022 1.00 92.81 284 A 1 
ATOM 2267 C CD2 . LEU A 1 284 ? 6.258   3.579   -28.387 1.00 92.21 284 A 1 
ATOM 2268 N N   . VAL A 1 285 ? 5.664   6.050   -23.721 1.00 97.36 285 A 1 
ATOM 2269 C CA  . VAL A 1 285 ? 6.786   6.607   -22.961 1.00 97.00 285 A 1 
ATOM 2270 C C   . VAL A 1 285 ? 7.949   5.624   -23.035 1.00 96.81 285 A 1 
ATOM 2271 O O   . VAL A 1 285 ? 7.844   4.486   -22.576 1.00 95.99 285 A 1 
ATOM 2272 C CB  . VAL A 1 285 ? 6.390   6.921   -21.507 1.00 96.57 285 A 1 
ATOM 2273 C CG1 . VAL A 1 285 ? 7.530   7.649   -20.788 1.00 94.73 285 A 1 
ATOM 2274 C CG2 . VAL A 1 285 ? 5.139   7.803   -21.432 1.00 94.96 285 A 1 
ATOM 2275 N N   . LYS A 1 286 ? 9.063   6.056   -23.631 1.00 96.40 286 A 1 
ATOM 2276 C CA  . LYS A 1 286 ? 10.299  5.267   -23.728 1.00 96.01 286 A 1 
ATOM 2277 C C   . LYS A 1 286 ? 11.296  5.749   -22.676 1.00 95.64 286 A 1 
ATOM 2278 O O   . LYS A 1 286 ? 11.707  6.906   -22.712 1.00 94.17 286 A 1 
ATOM 2279 C CB  . LYS A 1 286 ? 10.902  5.350   -25.146 1.00 95.53 286 A 1 
ATOM 2280 C CG  . LYS A 1 286 ? 10.008  4.767   -26.261 1.00 94.49 286 A 1 
ATOM 2281 C CD  . LYS A 1 286 ? 10.787  4.679   -27.591 1.00 92.01 286 A 1 
ATOM 2282 C CE  . LYS A 1 286 ? 9.984   4.015   -28.721 1.00 87.76 286 A 1 
ATOM 2283 N NZ  . LYS A 1 286 ? 10.817  3.748   -29.937 1.00 81.25 286 A 1 
ATOM 2284 N N   . ILE A 1 287 ? 11.701  4.868   -21.776 1.00 95.58 287 A 1 
ATOM 2285 C CA  . ILE A 1 287 ? 12.685  5.155   -20.730 1.00 94.92 287 A 1 
ATOM 2286 C C   . ILE A 1 287 ? 13.942  4.344   -21.019 1.00 94.91 287 A 1 
ATOM 2287 O O   . ILE A 1 287 ? 13.920  3.115   -20.955 1.00 93.82 287 A 1 
ATOM 2288 C CB  . ILE A 1 287 ? 12.120  4.852   -19.329 1.00 93.87 287 A 1 
ATOM 2289 C CG1 . ILE A 1 287 ? 10.793  5.593   -19.048 1.00 90.48 287 A 1 
ATOM 2290 C CG2 . ILE A 1 287 ? 13.160  5.173   -18.243 1.00 90.62 287 A 1 
ATOM 2291 C CD1 . ILE A 1 287 ? 10.865  7.124   -19.111 1.00 80.49 287 A 1 
ATOM 2292 N N   . ASN A 1 288 ? 15.037  5.031   -21.317 1.00 94.31 288 A 1 
ATOM 2293 C CA  . ASN A 1 288 ? 16.339  4.400   -21.481 1.00 93.71 288 A 1 
ATOM 2294 C C   . ASN A 1 288 ? 17.034  4.284   -20.114 1.00 93.23 288 A 1 
ATOM 2295 O O   . ASN A 1 288 ? 17.040  5.244   -19.341 1.00 90.72 288 A 1 
ATOM 2296 C CB  . ASN A 1 288 ? 17.148  5.199   -22.517 1.00 91.90 288 A 1 
ATOM 2297 C CG  . ASN A 1 288 ? 18.421  4.488   -22.924 1.00 84.60 288 A 1 
ATOM 2298 O OD1 . ASN A 1 288 ? 19.232  4.096   -22.105 1.00 73.87 288 A 1 
ATOM 2299 N ND2 . ASN A 1 288 ? 18.647  4.276   -24.195 1.00 73.82 288 A 1 
ATOM 2300 N N   . SER A 1 289 ? 17.656  3.142   -19.837 1.00 91.49 289 A 1 
ATOM 2301 C CA  . SER A 1 289 ? 18.394  2.910   -18.588 1.00 90.49 289 A 1 
ATOM 2302 C C   . SER A 1 289 ? 19.522  3.929   -18.360 1.00 90.22 289 A 1 
ATOM 2303 O O   . SER A 1 289 ? 19.833  4.239   -17.216 1.00 87.38 289 A 1 
ATOM 2304 C CB  . SER A 1 289 ? 19.001  1.505   -18.590 1.00 88.79 289 A 1 
ATOM 2305 O OG  . SER A 1 289 ? 17.990  0.524   -18.707 1.00 80.20 289 A 1 
ATOM 2306 N N   . SER A 1 290 ? 20.109  4.476   -19.422 1.00 90.65 290 A 1 
ATOM 2307 C CA  . SER A 1 290 ? 21.152  5.509   -19.334 1.00 90.06 290 A 1 
ATOM 2308 C C   . SER A 1 290 ? 20.620  6.936   -19.138 1.00 89.94 290 A 1 
ATOM 2309 O O   . SER A 1 290 ? 21.412  7.845   -18.901 1.00 86.81 290 A 1 
ATOM 2310 C CB  . SER A 1 290 ? 22.042  5.460   -20.580 1.00 89.37 290 A 1 
ATOM 2311 O OG  . SER A 1 290 ? 21.332  5.849   -21.741 1.00 84.83 290 A 1 
ATOM 2312 N N   . ALA A 1 291 ? 19.304  7.147   -19.257 1.00 88.54 291 A 1 
ATOM 2313 C CA  . ALA A 1 291 ? 18.648  8.452   -19.142 1.00 87.80 291 A 1 
ATOM 2314 C C   . ALA A 1 291 ? 17.920  8.634   -17.797 1.00 88.78 291 A 1 
ATOM 2315 O O   . ALA A 1 291 ? 17.056  9.503   -17.666 1.00 85.74 291 A 1 
ATOM 2316 C CB  . ALA A 1 291 ? 17.735  8.648   -20.359 1.00 85.67 291 A 1 
ATOM 2317 N N   . ILE A 1 292 ? 18.245  7.798   -16.810 1.00 89.42 292 A 1 
ATOM 2318 C CA  . ILE A 1 292 ? 17.725  7.944   -15.445 1.00 90.21 292 A 1 
ATOM 2319 C C   . ILE A 1 292 ? 18.245  9.270   -14.861 1.00 91.53 292 A 1 
ATOM 2320 O O   . ILE A 1 292 ? 19.442  9.545   -14.979 1.00 90.78 292 A 1 
ATOM 2321 C CB  . ILE A 1 292 ? 18.121  6.720   -14.587 1.00 88.58 292 A 1 
ATOM 2322 C CG1 . ILE A 1 292 ? 17.428  5.443   -15.128 1.00 84.71 292 A 1 
ATOM 2323 C CG2 . ILE A 1 292 ? 17.751  6.949   -13.116 1.00 83.33 292 A 1 
ATOM 2324 C CD1 . ILE A 1 292 ? 17.895  4.141   -14.465 1.00 75.91 292 A 1 
ATOM 2325 N N   . PRO A 1 293 ? 17.383  10.092  -14.224 1.00 93.02 293 A 1 
ATOM 2326 C CA  . PRO A 1 293 ? 17.815  11.358  -13.637 1.00 93.04 293 A 1 
ATOM 2327 C C   . PRO A 1 293 ? 18.948  11.155  -12.620 1.00 94.02 293 A 1 
ATOM 2328 O O   . PRO A 1 293 ? 18.815  10.299  -11.743 1.00 93.19 293 A 1 
ATOM 2329 C CB  . PRO A 1 293 ? 16.570  11.958  -12.972 1.00 91.43 293 A 1 
ATOM 2330 C CG  . PRO A 1 293 ? 15.420  11.352  -13.766 1.00 89.38 293 A 1 
ATOM 2331 C CD  . PRO A 1 293 ? 15.932  9.960   -14.117 1.00 91.96 293 A 1 
ATOM 2332 N N   . PRO A 1 294 ? 20.051  11.914  -12.693 1.00 94.38 294 A 1 
ATOM 2333 C CA  . PRO A 1 294 ? 21.103  11.849  -11.684 1.00 94.46 294 A 1 
ATOM 2334 C C   . PRO A 1 294 ? 20.664  12.531  -10.381 1.00 94.73 294 A 1 
ATOM 2335 O O   . PRO A 1 294 ? 19.755  13.365  -10.365 1.00 93.15 294 A 1 
ATOM 2336 C CB  . PRO A 1 294 ? 22.311  12.542  -12.324 1.00 93.13 294 A 1 
ATOM 2337 C CG  . PRO A 1 294 ? 21.660  13.586  -13.230 1.00 91.59 294 A 1 
ATOM 2338 C CD  . PRO A 1 294 ? 20.389  12.892  -13.717 1.00 93.88 294 A 1 
ATOM 2339 N N   . LEU A 1 295 ? 21.349  12.208  -9.274  1.00 92.47 295 A 1 
ATOM 2340 C CA  . LEU A 1 295 ? 21.202  12.984  -8.042  1.00 92.35 295 A 1 
ATOM 2341 C C   . LEU A 1 295 ? 21.817  14.377  -8.220  1.00 92.03 295 A 1 
ATOM 2342 O O   . LEU A 1 295 ? 22.954  14.508  -8.665  1.00 88.93 295 A 1 
ATOM 2343 C CB  . LEU A 1 295 ? 21.868  12.271  -6.856  1.00 90.25 295 A 1 
ATOM 2344 C CG  . LEU A 1 295 ? 21.103  11.061  -6.305  1.00 89.12 295 A 1 
ATOM 2345 C CD1 . LEU A 1 295 ? 21.908  10.459  -5.151  1.00 86.01 295 A 1 
ATOM 2346 C CD2 . LEU A 1 295 ? 19.720  11.437  -5.769  1.00 87.07 295 A 1 
ATOM 2347 N N   . HIS A 1 296 ? 21.094  15.402  -7.796  1.00 91.91 296 A 1 
ATOM 2348 C CA  . HIS A 1 296 ? 21.572  16.784  -7.903  1.00 89.79 296 A 1 
ATOM 2349 C C   . HIS A 1 296 ? 22.892  17.011  -7.149  1.00 90.42 296 A 1 
ATOM 2350 O O   . HIS A 1 296 ? 23.816  17.603  -7.691  1.00 86.97 296 A 1 
ATOM 2351 C CB  . HIS A 1 296 ? 20.479  17.728  -7.387  1.00 86.01 296 A 1 
ATOM 2352 C CG  . HIS A 1 296 ? 20.836  19.182  -7.585  1.00 75.99 296 A 1 
ATOM 2353 N ND1 . HIS A 1 296 ? 20.976  19.809  -8.795  1.00 65.50 296 A 1 
ATOM 2354 C CD2 . HIS A 1 296 ? 21.108  20.106  -6.618  1.00 63.62 296 A 1 
ATOM 2355 C CE1 . HIS A 1 296 ? 21.327  21.084  -8.569  1.00 57.44 296 A 1 
ATOM 2356 N NE2 . HIS A 1 296 ? 21.413  21.318  -7.253  1.00 59.73 296 A 1 
ATOM 2357 N N   . ASP A 1 297 ? 22.977  16.474  -5.923  1.00 91.75 297 A 1 
ATOM 2358 C CA  . ASP A 1 297 ? 24.140  16.647  -5.042  1.00 91.28 297 A 1 
ATOM 2359 C C   . ASP A 1 297 ? 25.257  15.623  -5.300  1.00 91.80 297 A 1 
ATOM 2360 O O   . ASP A 1 297 ? 26.335  15.743  -4.722  1.00 87.86 297 A 1 
ATOM 2361 C CB  . ASP A 1 297 ? 23.689  16.553  -3.575  1.00 88.62 297 A 1 
ATOM 2362 C CG  . ASP A 1 297 ? 22.532  17.486  -3.206  1.00 83.95 297 A 1 
ATOM 2363 O OD1 . ASP A 1 297 ? 22.480  18.616  -3.734  1.00 78.37 297 A 1 
ATOM 2364 O OD2 . ASP A 1 297 ? 21.698  17.025  -2.396  1.00 79.45 297 A 1 
ATOM 2365 N N   . TRP A 1 298 ? 24.996  14.590  -6.108  1.00 92.76 298 A 1 
ATOM 2366 C CA  . TRP A 1 298 ? 25.921  13.476  -6.351  1.00 92.97 298 A 1 
ATOM 2367 C C   . TRP A 1 298 ? 25.724  12.884  -7.759  1.00 94.01 298 A 1 
ATOM 2368 O O   . TRP A 1 298 ? 25.207  11.771  -7.908  1.00 91.49 298 A 1 
ATOM 2369 C CB  . TRP A 1 298 ? 25.771  12.428  -5.234  1.00 90.24 298 A 1 
ATOM 2370 C CG  . TRP A 1 298 ? 26.993  11.589  -4.976  1.00 86.14 298 A 1 
ATOM 2371 C CD1 . TRP A 1 298 ? 27.833  11.082  -5.901  1.00 76.65 298 A 1 
ATOM 2372 C CD2 . TRP A 1 298 ? 27.557  11.201  -3.683  1.00 80.86 298 A 1 
ATOM 2373 N NE1 . TRP A 1 298 ? 28.872  10.424  -5.285  1.00 73.86 298 A 1 
ATOM 2374 C CE2 . TRP A 1 298 ? 28.760  10.477  -3.914  1.00 78.14 298 A 1 
ATOM 2375 C CE3 . TRP A 1 298 ? 27.182  11.411  -2.343  1.00 69.06 298 A 1 
ATOM 2376 C CZ2 . TRP A 1 298 ? 29.560  9.998   -2.868  1.00 71.73 298 A 1 
ATOM 2377 C CZ3 . TRP A 1 298 ? 27.972  10.924  -1.285  1.00 68.31 298 A 1 
ATOM 2378 C CH2 . TRP A 1 298 ? 29.161  10.226  -1.543  1.00 69.30 298 A 1 
ATOM 2379 N N   . PRO A 1 299 ? 26.111  13.605  -8.822  1.00 92.12 299 A 1 
ATOM 2380 C CA  . PRO A 1 299 ? 25.858  13.201  -10.211 1.00 91.48 299 A 1 
ATOM 2381 C C   . PRO A 1 299 ? 26.530  11.886  -10.627 1.00 91.74 299 A 1 
ATOM 2382 O O   . PRO A 1 299 ? 26.064  11.231  -11.555 1.00 89.31 299 A 1 
ATOM 2383 C CB  . PRO A 1 299 ? 26.373  14.362  -11.069 1.00 89.94 299 A 1 
ATOM 2384 C CG  . PRO A 1 299 ? 26.328  15.562  -10.133 1.00 87.45 299 A 1 
ATOM 2385 C CD  . PRO A 1 299 ? 26.674  14.943  -8.786  1.00 90.64 299 A 1 
ATOM 2386 N N   . GLU A 1 300 ? 27.616  11.498  -9.958  1.00 91.45 300 A 1 
ATOM 2387 C CA  . GLU A 1 300 ? 28.381  10.272  -10.190 1.00 91.20 300 A 1 
ATOM 2388 C C   . GLU A 1 300 ? 27.791  9.024   -9.508  1.00 92.43 300 A 1 
ATOM 2389 O O   . GLU A 1 300 ? 28.341  7.931   -9.643  1.00 90.47 300 A 1 
ATOM 2390 C CB  . GLU A 1 300 ? 29.851  10.495  -9.783  1.00 88.49 300 A 1 
ATOM 2391 C CG  . GLU A 1 300 ? 30.127  10.683  -8.274  1.00 78.83 300 A 1 
ATOM 2392 C CD  . GLU A 1 300 ? 29.956  12.115  -7.728  1.00 73.08 300 A 1 
ATOM 2393 O OE1 . GLU A 1 300 ? 30.525  12.383  -6.648  1.00 64.01 300 A 1 
ATOM 2394 O OE2 . GLU A 1 300 ? 29.269  12.941  -8.364  1.00 63.06 300 A 1 
ATOM 2395 N N   . ALA A 1 301 ? 26.689  9.162   -8.760  1.00 93.65 301 A 1 
ATOM 2396 C CA  . ALA A 1 301 ? 26.032  8.036   -8.115  1.00 94.41 301 A 1 
ATOM 2397 C C   . ALA A 1 301 ? 25.533  7.007   -9.142  1.00 94.39 301 A 1 
ATOM 2398 O O   . ALA A 1 301 ? 24.926  7.349   -10.161 1.00 92.97 301 A 1 
ATOM 2399 C CB  . ALA A 1 301 ? 24.881  8.542   -7.239  1.00 94.06 301 A 1 
ATOM 2400 N N   . LEU A 1 302 ? 25.733  5.733   -8.840  1.00 95.06 302 A 1 
ATOM 2401 C CA  . LEU A 1 302 ? 25.187  4.636   -9.629  1.00 94.82 302 A 1 
ATOM 2402 C C   . LEU A 1 302 ? 23.679  4.568   -9.403  1.00 95.39 302 A 1 
ATOM 2403 O O   . LEU A 1 302 ? 23.230  4.326   -8.280  1.00 94.81 302 A 1 
ATOM 2404 C CB  . LEU A 1 302 ? 25.859  3.315   -9.227  1.00 93.66 302 A 1 
ATOM 2405 C CG  . LEU A 1 302 ? 27.384  3.269   -9.432  1.00 85.42 302 A 1 
ATOM 2406 C CD1 . LEU A 1 302 ? 27.905  1.936   -8.902  1.00 79.36 302 A 1 
ATOM 2407 C CD2 . LEU A 1 302 ? 27.778  3.398   -10.902 1.00 79.52 302 A 1 
ATOM 2408 N N   . SER A 1 303 ? 22.905  4.749   -10.465 1.00 95.32 303 A 1 
ATOM 2409 C CA  . SER A 1 303 ? 21.444  4.686   -10.433 1.00 95.09 303 A 1 
ATOM 2410 C C   . SER A 1 303 ? 20.932  3.318   -10.873 1.00 94.67 303 A 1 
ATOM 2411 O O   . SER A 1 303 ? 21.358  2.781   -11.895 1.00 93.24 303 A 1 
ATOM 2412 C CB  . SER A 1 303 ? 20.845  5.805   -11.290 1.00 94.31 303 A 1 
ATOM 2413 O OG  . SER A 1 303 ? 21.258  5.675   -12.637 1.00 88.65 303 A 1 
ATOM 2414 N N   . THR A 1 304 ? 19.968  2.774   -10.133 1.00 95.36 304 A 1 
ATOM 2415 C CA  . THR A 1 304 ? 19.249  1.543   -10.489 1.00 95.10 304 A 1 
ATOM 2416 C C   . THR A 1 304 ? 17.752  1.782   -10.360 1.00 95.45 304 A 1 
ATOM 2417 O O   . THR A 1 304 ? 17.287  2.238   -9.320  1.00 94.50 304 A 1 
ATOM 2418 C CB  . THR A 1 304 ? 19.691  0.369   -9.604  1.00 93.78 304 A 1 
ATOM 2419 O OG1 . THR A 1 304 ? 21.079  0.173   -9.743  1.00 82.09 304 A 1 
ATOM 2420 C CG2 . THR A 1 304 ? 19.025  -0.946  -10.002 1.00 81.97 304 A 1 
ATOM 2421 N N   . LEU A 1 305 ? 16.988  1.470   -11.407 1.00 94.52 305 A 1 
ATOM 2422 C CA  . LEU A 1 305 ? 15.530  1.522   -11.353 1.00 94.37 305 A 1 
ATOM 2423 C C   . LEU A 1 305 ? 15.005  0.295   -10.598 1.00 93.78 305 A 1 
ATOM 2424 O O   . LEU A 1 305 ? 15.137  -0.826  -11.088 1.00 90.69 305 A 1 
ATOM 2425 C CB  . LEU A 1 305 ? 14.975  1.613   -12.782 1.00 93.31 305 A 1 
ATOM 2426 C CG  . LEU A 1 305 ? 13.438  1.677   -12.847 1.00 92.71 305 A 1 
ATOM 2427 C CD1 . LEU A 1 305 ? 12.857  2.936   -12.223 1.00 87.02 305 A 1 
ATOM 2428 C CD2 . LEU A 1 305 ? 12.996  1.679   -14.304 1.00 86.39 305 A 1 
ATOM 2429 N N   . ASP A 1 306 ? 14.396  0.524   -9.438  1.00 93.07 306 A 1 
ATOM 2430 C CA  . ASP A 1 306 ? 13.749  -0.511  -8.624  1.00 91.94 306 A 1 
ATOM 2431 C C   . ASP A 1 306 ? 12.376  -0.872  -9.201  1.00 91.68 306 A 1 
ATOM 2432 O O   . ASP A 1 306 ? 12.087  -2.033  -9.485  1.00 89.51 306 A 1 
ATOM 2433 C CB  . ASP A 1 306 ? 13.643  0.005   -7.182  1.00 90.37 306 A 1 
ATOM 2434 C CG  . ASP A 1 306 ? 12.858  -0.923  -6.253  1.00 87.68 306 A 1 
ATOM 2435 O OD1 . ASP A 1 306 ? 13.226  -2.103  -6.145  1.00 81.91 306 A 1 
ATOM 2436 O OD2 . ASP A 1 306 ? 11.908  -0.421  -5.603  1.00 81.48 306 A 1 
ATOM 2437 N N   . SER A 1 307 ? 11.523  0.135   -9.420  1.00 94.31 307 A 1 
ATOM 2438 C CA  . SER A 1 307 ? 10.143  -0.082  -9.860  1.00 94.60 307 A 1 
ATOM 2439 C C   . SER A 1 307 ? 9.560   1.128   -10.594 1.00 95.43 307 A 1 
ATOM 2440 O O   . SER A 1 307 ? 9.981   2.271   -10.412 1.00 94.18 307 A 1 
ATOM 2441 C CB  . SER A 1 307 ? 9.263   -0.463  -8.664  1.00 92.52 307 A 1 
ATOM 2442 O OG  . SER A 1 307 ? 9.354   0.517   -7.652  1.00 84.23 307 A 1 
ATOM 2443 N N   . ILE A 1 308 ? 8.548   0.842   -11.425 1.00 96.00 308 A 1 
ATOM 2444 C CA  . ILE A 1 308 ? 7.706   1.828   -12.104 1.00 96.26 308 A 1 
ATOM 2445 C C   . ILE A 1 308 ? 6.262   1.550   -11.704 1.00 96.31 308 A 1 
ATOM 2446 O O   . ILE A 1 308 ? 5.796   0.417   -11.836 1.00 95.27 308 A 1 
ATOM 2447 C CB  . ILE A 1 308 ? 7.861   1.776   -13.641 1.00 95.83 308 A 1 
ATOM 2448 C CG1 . ILE A 1 308 ? 9.338   1.852   -14.077 1.00 93.79 308 A 1 
ATOM 2449 C CG2 . ILE A 1 308 ? 7.041   2.918   -14.280 1.00 93.90 308 A 1 
ATOM 2450 C CD1 . ILE A 1 308 ? 9.562   1.708   -15.587 1.00 90.90 308 A 1 
ATOM 2451 N N   . ALA A 1 309 ? 5.529   2.573   -11.269 1.00 96.79 309 A 1 
ATOM 2452 C CA  . ALA A 1 309 ? 4.101   2.498   -10.997 1.00 96.90 309 A 1 
ATOM 2453 C C   . ALA A 1 309 ? 3.357   3.598   -11.761 1.00 97.26 309 A 1 
ATOM 2454 O O   . ALA A 1 309 ? 3.783   4.752   -11.772 1.00 96.63 309 A 1 
ATOM 2455 C CB  . ALA A 1 309 ? 3.869   2.584   -9.482  1.00 96.21 309 A 1 
ATOM 2456 N N   . ALA A 1 310 ? 2.232   3.243   -12.394 1.00 97.29 310 A 1 
ATOM 2457 C CA  . ALA A 1 310 ? 1.313   4.221   -12.963 1.00 97.42 310 A 1 
ATOM 2458 C C   . ALA A 1 310 ? 0.378   4.755   -11.869 1.00 97.33 310 A 1 
ATOM 2459 O O   . ALA A 1 310 ? -0.081  3.992   -11.017 1.00 96.39 310 A 1 
ATOM 2460 C CB  . ALA A 1 310 ? 0.552   3.581   -14.123 1.00 96.94 310 A 1 
ATOM 2461 N N   . ALA A 1 311 ? 0.088   6.055   -11.897 1.00 97.27 311 A 1 
ATOM 2462 C CA  . ALA A 1 311 ? -0.898  6.651   -11.004 1.00 97.11 311 A 1 
ATOM 2463 C C   . ALA A 1 311 ? -2.303  6.115   -11.331 1.00 97.01 311 A 1 
ATOM 2464 O O   . ALA A 1 311 ? -2.686  6.105   -12.502 1.00 96.08 311 A 1 
ATOM 2465 C CB  . ALA A 1 311 ? -0.850  8.173   -11.142 1.00 96.39 311 A 1 
ATOM 2466 N N   . PRO A 1 312 ? -3.111  5.709   -10.336 1.00 96.90 312 A 1 
ATOM 2467 C CA  . PRO A 1 312 ? -4.473  5.237   -10.586 1.00 96.36 312 A 1 
ATOM 2468 C C   . PRO A 1 312 ? -5.452  6.365   -10.946 1.00 96.17 312 A 1 
ATOM 2469 O O   . PRO A 1 312 ? -6.485  6.108   -11.553 1.00 92.98 312 A 1 
ATOM 2470 C CB  . PRO A 1 312 ? -4.870  4.508   -9.299  1.00 95.08 312 A 1 
ATOM 2471 C CG  . PRO A 1 312 ? -4.044  5.197   -8.219  1.00 93.76 312 A 1 
ATOM 2472 C CD  . PRO A 1 312 ? -2.759  5.582   -8.934  1.00 96.05 312 A 1 
ATOM 2473 N N   . ASP A 1 313 ? -5.134  7.609   -10.610 1.00 96.01 313 A 1 
ATOM 2474 C CA  . ASP A 1 313 ? -6.012  8.784   -10.713 1.00 95.51 313 A 1 
ATOM 2475 C C   . ASP A 1 313 ? -5.495  9.896   -11.643 1.00 95.71 313 A 1 
ATOM 2476 O O   . ASP A 1 313 ? -6.179  10.904  -11.845 1.00 92.93 313 A 1 
ATOM 2477 C CB  . ASP A 1 313 ? -6.272  9.321   -9.299  1.00 93.74 313 A 1 
ATOM 2478 C CG  . ASP A 1 313 ? -5.016  9.806   -8.558  1.00 94.05 313 A 1 
ATOM 2479 O OD1 . ASP A 1 313 ? -3.885  9.457   -8.967  1.00 91.01 313 A 1 
ATOM 2480 O OD2 . ASP A 1 313 ? -5.187  10.481  -7.520  1.00 90.21 313 A 1 
ATOM 2481 N N   . ALA A 1 314 ? -4.322  9.725   -12.246 1.00 95.96 314 A 1 
ATOM 2482 C CA  . ALA A 1 314 ? -3.709  10.719  -13.123 1.00 96.41 314 A 1 
ATOM 2483 C C   . ALA A 1 314 ? -2.828  10.074  -14.205 1.00 97.14 314 A 1 
ATOM 2484 O O   . ALA A 1 314 ? -2.355  8.953   -14.063 1.00 96.02 314 A 1 
ATOM 2485 C CB  . ALA A 1 314 ? -2.893  11.689  -12.253 1.00 95.07 314 A 1 
ATOM 2486 N N   . ARG A 1 315 ? -2.538  10.816  -15.277 1.00 97.24 315 A 1 
ATOM 2487 C CA  . ARG A 1 315 ? -1.565  10.416  -16.304 1.00 97.63 315 A 1 
ATOM 2488 C C   . ARG A 1 315 ? -0.135  10.700  -15.845 1.00 97.51 315 A 1 
ATOM 2489 O O   . ARG A 1 315 ? 0.564   11.550  -16.397 1.00 96.60 315 A 1 
ATOM 2490 C CB  . ARG A 1 315 ? -1.884  11.102  -17.634 1.00 97.35 315 A 1 
ATOM 2491 C CG  . ARG A 1 315 ? -3.174  10.575  -18.253 1.00 96.30 315 A 1 
ATOM 2492 C CD  . ARG A 1 315 ? -3.404  11.332  -19.553 1.00 95.86 315 A 1 
ATOM 2493 N NE  . ARG A 1 315 ? -4.637  10.921  -20.217 1.00 94.12 315 A 1 
ATOM 2494 C CZ  . ARG A 1 315 ? -5.164  11.510  -21.268 1.00 94.16 315 A 1 
ATOM 2495 N NH1 . ARG A 1 315 ? -4.635  12.578  -21.804 1.00 89.25 315 A 1 
ATOM 2496 N NH2 . ARG A 1 315 ? -6.240  11.019  -21.805 1.00 88.50 315 A 1 
ATOM 2497 N N   . LYS A 1 316 ? 0.280   10.002  -14.792 1.00 97.62 316 A 1 
ATOM 2498 C CA  . LYS A 1 316 ? 1.603   10.130  -14.184 1.00 97.69 316 A 1 
ATOM 2499 C C   . LYS A 1 316 ? 2.239   8.767   -13.973 1.00 97.84 316 A 1 
ATOM 2500 O O   . LYS A 1 316 ? 1.550   7.785   -13.693 1.00 97.07 316 A 1 
ATOM 2501 C CB  . LYS A 1 316 ? 1.534   10.893  -12.855 1.00 96.80 316 A 1 
ATOM 2502 C CG  . LYS A 1 316 ? 0.985   12.306  -13.034 1.00 94.32 316 A 1 
ATOM 2503 C CD  . LYS A 1 316 ? 1.093   13.113  -11.747 1.00 92.97 316 A 1 
ATOM 2504 C CE  . LYS A 1 316 ? 0.334   14.425  -11.938 1.00 86.72 316 A 1 
ATOM 2505 N NZ  . LYS A 1 316 ? 1.085   15.581  -11.400 1.00 79.28 316 A 1 
ATOM 2506 N N   . LEU A 1 317 ? 3.559   8.738   -14.049 1.00 97.75 317 A 1 
ATOM 2507 C CA  . LEU A 1 317 ? 4.381   7.587   -13.713 1.00 97.56 317 A 1 
ATOM 2508 C C   . LEU A 1 317 ? 5.288   7.942   -12.539 1.00 97.48 317 A 1 
ATOM 2509 O O   . LEU A 1 317 ? 5.892   9.013   -12.508 1.00 96.79 317 A 1 
ATOM 2510 C CB  . LEU A 1 317 ? 5.203   7.153   -14.934 1.00 97.24 317 A 1 
ATOM 2511 C CG  . LEU A 1 317 ? 4.365   6.578   -16.088 1.00 96.59 317 A 1 
ATOM 2512 C CD1 . LEU A 1 317 ? 5.213   6.497   -17.349 1.00 95.03 317 A 1 
ATOM 2513 C CD2 . LEU A 1 317 ? 3.846   5.177   -15.767 1.00 95.04 317 A 1 
ATOM 2514 N N   . PHE A 1 318 ? 5.413   7.016   -11.602 1.00 97.70 318 A 1 
ATOM 2515 C CA  . PHE A 1 318 ? 6.323   7.107   -10.471 1.00 97.60 318 A 1 
ATOM 2516 C C   . PHE A 1 318 ? 7.469   6.122   -10.670 1.00 97.36 318 A 1 
ATOM 2517 O O   . PHE A 1 318 ? 7.244   4.917   -10.790 1.00 96.47 318 A 1 
ATOM 2518 C CB  . PHE A 1 318 ? 5.554   6.849   -9.176  1.00 97.39 318 A 1 
ATOM 2519 C CG  . PHE A 1 318 ? 4.468   7.873   -8.916  1.00 97.28 318 A 1 
ATOM 2520 C CD1 . PHE A 1 318 ? 4.794   9.110   -8.341  1.00 95.66 318 A 1 
ATOM 2521 C CD2 . PHE A 1 318 ? 3.136   7.599   -9.273  1.00 95.78 318 A 1 
ATOM 2522 C CE1 . PHE A 1 318 ? 3.790   10.064  -8.107  1.00 94.86 318 A 1 
ATOM 2523 C CE2 . PHE A 1 318 ? 2.133   8.555   -9.042  1.00 94.99 318 A 1 
ATOM 2524 C CZ  . PHE A 1 318 ? 2.460   9.786   -8.451  1.00 95.31 318 A 1 
ATOM 2525 N N   . PHE A 1 319 ? 8.689   6.639   -10.701 1.00 96.96 319 A 1 
ATOM 2526 C CA  . PHE A 1 319 ? 9.911   5.860   -10.851 1.00 96.78 319 A 1 
ATOM 2527 C C   . PHE A 1 319 ? 10.656  5.863   -9.529  1.00 97.04 319 A 1 
ATOM 2528 O O   . PHE A 1 319 ? 11.165  6.910   -9.123  1.00 96.14 319 A 1 
ATOM 2529 C CB  . PHE A 1 319 ? 10.790  6.458   -11.955 1.00 95.65 319 A 1 
ATOM 2530 C CG  . PHE A 1 319 ? 10.154  6.454   -13.328 1.00 94.85 319 A 1 
ATOM 2531 C CD1 . PHE A 1 319 ? 10.436  5.414   -14.228 1.00 90.50 319 A 1 
ATOM 2532 C CD2 . PHE A 1 319 ? 9.265   7.474   -13.699 1.00 90.25 319 A 1 
ATOM 2533 C CE1 . PHE A 1 319 ? 9.813   5.387   -15.483 1.00 87.86 319 A 1 
ATOM 2534 C CE2 . PHE A 1 319 ? 8.637   7.437   -14.953 1.00 88.46 319 A 1 
ATOM 2535 C CZ  . PHE A 1 319 ? 8.911   6.392   -15.843 1.00 88.18 319 A 1 
ATOM 2536 N N   . LYS A 1 320 ? 10.754  4.714   -8.863  1.00 96.67 320 A 1 
ATOM 2537 C CA  . LYS A 1 320 ? 11.642  4.575   -7.709  1.00 96.90 320 A 1 
ATOM 2538 C C   . LYS A 1 320 ? 13.038  4.213   -8.203  1.00 96.59 320 A 1 
ATOM 2539 O O   . LYS A 1 320 ? 13.242  3.132   -8.753  1.00 95.70 320 A 1 
ATOM 2540 C CB  . LYS A 1 320 ? 11.089  3.564   -6.708  1.00 96.53 320 A 1 
ATOM 2541 C CG  . LYS A 1 320 ? 12.000  3.502   -5.476  1.00 94.89 320 A 1 
ATOM 2542 C CD  . LYS A 1 320 ? 11.509  2.480   -4.460  1.00 92.66 320 A 1 
ATOM 2543 C CE  . LYS A 1 320 ? 12.570  2.232   -3.387  1.00 89.60 320 A 1 
ATOM 2544 N NZ  . LYS A 1 320 ? 13.701  1.435   -3.896  1.00 88.97 320 A 1 
ATOM 2545 N N   . ILE A 1 321 ? 13.973  5.129   -7.989  1.00 97.30 321 A 1 
ATOM 2546 C CA  . ILE A 1 321 ? 15.383  4.977   -8.345  1.00 97.36 321 A 1 
ATOM 2547 C C   . ILE A 1 321 ? 16.211  4.857   -7.071  1.00 97.62 321 A 1 
ATOM 2548 O O   . ILE A 1 321 ? 16.107  5.703   -6.179  1.00 97.18 321 A 1 
ATOM 2549 C CB  . ILE A 1 321 ? 15.873  6.151   -9.219  1.00 96.55 321 A 1 
ATOM 2550 C CG1 . ILE A 1 321 ? 14.958  6.467   -10.423 1.00 93.82 321 A 1 
ATOM 2551 C CG2 . ILE A 1 321 ? 17.309  5.880   -9.698  1.00 94.52 321 A 1 
ATOM 2552 C CD1 . ILE A 1 321 ? 14.736  5.322   -11.399 1.00 83.42 321 A 1 
ATOM 2553 N N   . ASP A 1 322 ? 17.055  3.832   -7.019  1.00 96.81 322 A 1 
ATOM 2554 C CA  . ASP A 1 322 ? 18.034  3.628   -5.964  1.00 96.98 322 A 1 
ATOM 2555 C C   . ASP A 1 322 ? 19.398  4.134   -6.421  1.00 96.90 322 A 1 
ATOM 2556 O O   . ASP A 1 322 ? 19.873  3.786   -7.502  1.00 96.31 322 A 1 
ATOM 2557 C CB  . ASP A 1 322 ? 18.070  2.146   -5.569  1.00 96.72 322 A 1 
ATOM 2558 C CG  . ASP A 1 322 ? 16.792  1.707   -4.849  1.00 96.41 322 A 1 
ATOM 2559 O OD1 . ASP A 1 322 ? 16.057  2.586   -4.343  1.00 94.01 322 A 1 
ATOM 2560 O OD2 . ASP A 1 322 ? 16.528  0.501   -4.736  1.00 94.22 322 A 1 
ATOM 2561 N N   . TYR A 1 323 ? 20.028  4.951   -5.583  1.00 97.10 323 A 1 
ATOM 2562 C CA  . TYR A 1 323 ? 21.341  5.524   -5.840  1.00 97.23 323 A 1 
ATOM 2563 C C   . TYR A 1 323 ? 22.352  4.968   -4.849  1.00 97.21 323 A 1 
ATOM 2564 O O   . TYR A 1 323 ? 22.154  5.018   -3.633  1.00 96.32 323 A 1 
ATOM 2565 C CB  . TYR A 1 323 ? 21.287  7.048   -5.790  1.00 97.04 323 A 1 
ATOM 2566 C CG  . TYR A 1 323 ? 20.357  7.664   -6.814  1.00 97.17 323 A 1 
ATOM 2567 C CD1 . TYR A 1 323 ? 20.827  7.999   -8.097  1.00 95.94 323 A 1 
ATOM 2568 C CD2 . TYR A 1 323 ? 19.008  7.895   -6.480  1.00 96.25 323 A 1 
ATOM 2569 C CE1 . TYR A 1 323 ? 19.964  8.584   -9.039  1.00 95.79 323 A 1 
ATOM 2570 C CE2 . TYR A 1 323 ? 18.139  8.473   -7.420  1.00 95.87 323 A 1 
ATOM 2571 C CZ  . TYR A 1 323 ? 18.615  8.826   -8.698  1.00 96.28 323 A 1 
ATOM 2572 O OH  . TYR A 1 323 ? 17.775  9.400   -9.592  1.00 95.34 323 A 1 
ATOM 2573 N N   . SER A 1 324 ? 23.457  4.466   -5.379  1.00 96.11 324 A 1 
ATOM 2574 C CA  . SER A 1 324 ? 24.544  3.875   -4.606  1.00 95.94 324 A 1 
ATOM 2575 C C   . SER A 1 324 ? 25.900  4.418   -5.048  1.00 95.46 324 A 1 
ATOM 2576 O O   . SER A 1 324 ? 26.028  5.044   -6.099  1.00 94.09 324 A 1 
ATOM 2577 C CB  . SER A 1 324 ? 24.480  2.347   -4.698  1.00 95.23 324 A 1 
ATOM 2578 O OG  . SER A 1 324 ? 24.633  1.896   -6.028  1.00 88.42 324 A 1 
ATOM 2579 N N   . ARG A 1 325 ? 26.921  4.178   -4.241  1.00 95.56 325 A 1 
ATOM 2580 C CA  . ARG A 1 325 ? 28.318  4.469   -4.575  1.00 94.85 325 A 1 
ATOM 2581 C C   . ARG A 1 325 ? 29.158  3.207   -4.466  1.00 94.97 325 A 1 
ATOM 2582 O O   . ARG A 1 325 ? 28.909  2.367   -3.603  1.00 93.74 325 A 1 
ATOM 2583 C CB  . ARG A 1 325 ? 28.869  5.593   -3.698  1.00 92.41 325 A 1 
ATOM 2584 C CG  . ARG A 1 325 ? 28.969  5.207   -2.216  1.00 87.28 325 A 1 
ATOM 2585 C CD  . ARG A 1 325 ? 29.564  6.349   -1.397  1.00 86.29 325 A 1 
ATOM 2586 N NE  . ARG A 1 325 ? 29.766  5.939   0.002   1.00 76.55 325 A 1 
ATOM 2587 C CZ  . ARG A 1 325 ? 30.217  6.682   0.989   1.00 71.73 325 A 1 
ATOM 2588 N NH1 . ARG A 1 325 ? 30.519  7.942   0.820   1.00 65.94 325 A 1 
ATOM 2589 N NH2 . ARG A 1 325 ? 30.377  6.152   2.168   1.00 60.96 325 A 1 
ATOM 2590 N N   . ASP A 1 326 ? 30.173  3.108   -5.294  1.00 93.97 326 A 1 
ATOM 2591 C CA  . ASP A 1 326 ? 31.164  2.048   -5.169  1.00 93.73 326 A 1 
ATOM 2592 C C   . ASP A 1 326 ? 32.068  2.283   -3.952  1.00 93.96 326 A 1 
ATOM 2593 O O   . ASP A 1 326 ? 32.452  3.415   -3.635  1.00 92.57 326 A 1 
ATOM 2594 C CB  . ASP A 1 326 ? 31.969  1.921   -6.465  1.00 92.67 326 A 1 
ATOM 2595 C CG  . ASP A 1 326 ? 31.211  1.177   -7.573  1.00 90.44 326 A 1 
ATOM 2596 O OD1 . ASP A 1 326 ? 30.247  0.432   -7.262  1.00 86.47 326 A 1 
ATOM 2597 O OD2 . ASP A 1 326 ? 31.666  1.225   -8.727  1.00 86.83 326 A 1 
ATOM 2598 N N   . THR A 1 327 ? 32.417  1.190   -3.274  1.00 92.99 327 A 1 
ATOM 2599 C CA  . THR A 1 327 ? 33.394  1.180   -2.185  1.00 92.78 327 A 1 
ATOM 2600 C C   . THR A 1 327 ? 34.695  0.559   -2.672  1.00 93.53 327 A 1 
ATOM 2601 O O   . THR A 1 327 ? 34.687  -0.403  -3.444  1.00 91.99 327 A 1 
ATOM 2602 C CB  . THR A 1 327 ? 32.871  0.463   -0.935  1.00 91.03 327 A 1 
ATOM 2603 O OG1 . THR A 1 327 ? 32.473  -0.850  -1.225  1.00 83.95 327 A 1 
ATOM 2604 C CG2 . THR A 1 327 ? 31.656  1.177   -0.358  1.00 83.00 327 A 1 
ATOM 2605 N N   . PHE A 1 328 ? 35.822  1.108   -2.223  1.00 93.56 328 A 1 
ATOM 2606 C CA  . PHE A 1 328 ? 37.153  0.672   -2.631  1.00 93.96 328 A 1 
ATOM 2607 C C   . PHE A 1 328 ? 38.022  0.390   -1.411  1.00 94.60 328 A 1 
ATOM 2608 O O   . PHE A 1 328 ? 37.984  1.129   -0.425  1.00 92.14 328 A 1 
ATOM 2609 C CB  . PHE A 1 328 ? 37.801  1.718   -3.549  1.00 92.30 328 A 1 
ATOM 2610 C CG  . PHE A 1 328 ? 37.078  1.911   -4.872  1.00 91.81 328 A 1 
ATOM 2611 C CD1 . PHE A 1 328 ? 37.442  1.153   -5.998  1.00 86.41 328 A 1 
ATOM 2612 C CD2 . PHE A 1 328 ? 36.021  2.836   -4.970  1.00 88.55 328 A 1 
ATOM 2613 C CE1 . PHE A 1 328 ? 36.760  1.318   -7.215  1.00 86.83 328 A 1 
ATOM 2614 C CE2 . PHE A 1 328 ? 35.334  2.997   -6.187  1.00 87.67 328 A 1 
ATOM 2615 C CZ  . PHE A 1 328 ? 35.705  2.240   -7.308  1.00 88.55 328 A 1 
ATOM 2616 N N   . ASP A 1 329 ? 38.829  -0.652  -1.497  1.00 93.58 329 A 1 
ATOM 2617 C CA  . ASP A 1 329 ? 39.919  -0.872  -0.556  1.00 93.68 329 A 1 
ATOM 2618 C C   . ASP A 1 329 ? 41.003  0.193   -0.784  1.00 93.45 329 A 1 
ATOM 2619 O O   . ASP A 1 329 ? 41.537  0.326   -1.888  1.00 91.79 329 A 1 
ATOM 2620 C CB  . ASP A 1 329 ? 40.452  -2.298  -0.716  1.00 93.25 329 A 1 
ATOM 2621 C CG  . ASP A 1 329 ? 41.566  -2.596  0.281   1.00 90.74 329 A 1 
ATOM 2622 O OD1 . ASP A 1 329 ? 42.665  -2.028  0.107   1.00 83.72 329 A 1 
ATOM 2623 O OD2 . ASP A 1 329 ? 41.323  -3.374  1.220   1.00 84.34 329 A 1 
ATOM 2624 N N   . GLN A 1 330 ? 41.330  0.957   0.251   1.00 94.80 330 A 1 
ATOM 2625 C CA  . GLN A 1 330 ? 42.260  2.087   0.147   1.00 93.75 330 A 1 
ATOM 2626 C C   . GLN A 1 330 ? 43.703  1.666   -0.163  1.00 94.35 330 A 1 
ATOM 2627 O O   . GLN A 1 330 ? 44.475  2.478   -0.665  1.00 91.29 330 A 1 
ATOM 2628 C CB  . GLN A 1 330 ? 42.240  2.910   1.441   1.00 92.08 330 A 1 
ATOM 2629 C CG  . GLN A 1 330 ? 40.898  3.622   1.673   1.00 83.86 330 A 1 
ATOM 2630 C CD  . GLN A 1 330 ? 40.920  4.547   2.886   1.00 73.92 330 A 1 
ATOM 2631 O OE1 . GLN A 1 330 ? 41.856  4.622   3.663   1.00 68.15 330 A 1 
ATOM 2632 N NE2 . GLN A 1 330 ? 39.868  5.307   3.099   1.00 64.36 330 A 1 
ATOM 2633 N N   . SER A 1 331 ? 44.078  0.417   0.145   1.00 94.32 331 A 1 
ATOM 2634 C CA  . SER A 1 331 ? 45.440  -0.083  -0.053  1.00 94.50 331 A 1 
ATOM 2635 C C   . SER A 1 331 ? 45.661  -0.667  -1.448  1.00 94.42 331 A 1 
ATOM 2636 O O   . SER A 1 331 ? 46.744  -0.530  -2.009  1.00 91.84 331 A 1 
ATOM 2637 C CB  . SER A 1 331 ? 45.788  -1.102  1.032   1.00 94.42 331 A 1 
ATOM 2638 O OG  . SER A 1 331 ? 45.101  -2.326  0.891   1.00 85.01 331 A 1 
ATOM 2639 N N   . THR A 1 332 ? 44.632  -1.296  -2.014  1.00 94.69 332 A 1 
ATOM 2640 C CA  . THR A 1 332 ? 44.703  -1.997  -3.306  1.00 94.52 332 A 1 
ATOM 2641 C C   . THR A 1 332 ? 43.978  -1.269  -4.435  1.00 94.63 332 A 1 
ATOM 2642 O O   . THR A 1 332 ? 44.159  -1.625  -5.596  1.00 92.38 332 A 1 
ATOM 2643 C CB  . THR A 1 332 ? 44.160  -3.421  -3.171  1.00 94.16 332 A 1 
ATOM 2644 O OG1 . THR A 1 332 ? 42.824  -3.386  -2.745  1.00 90.87 332 A 1 
ATOM 2645 C CG2 . THR A 1 332 ? 44.943  -4.265  -2.163  1.00 87.94 332 A 1 
ATOM 2646 N N   . ASN A 1 333 ? 43.170  -0.259  -4.103  1.00 93.59 333 A 1 
ATOM 2647 C CA  . ASN A 1 333 ? 42.271  0.442   -5.018  1.00 94.21 333 A 1 
ATOM 2648 C C   . ASN A 1 333 ? 41.319  -0.508  -5.778  1.00 94.62 333 A 1 
ATOM 2649 O O   . ASN A 1 333 ? 40.871  -0.216  -6.887  1.00 92.24 333 A 1 
ATOM 2650 C CB  . ASN A 1 333 ? 43.085  1.389   -5.912  1.00 93.17 333 A 1 
ATOM 2651 C CG  . ASN A 1 333 ? 42.232  2.468   -6.549  1.00 84.40 333 A 1 
ATOM 2652 O OD1 . ASN A 1 333 ? 41.357  3.052   -5.942  1.00 76.71 333 A 1 
ATOM 2653 N ND2 . ASN A 1 333 ? 42.482  2.802   -7.793  1.00 75.18 333 A 1 
ATOM 2654 N N   . THR A 1 334 ? 41.030  -1.667  -5.189  1.00 94.62 334 A 1 
ATOM 2655 C CA  . THR A 1 334 ? 40.091  -2.642  -5.748  1.00 94.33 334 A 1 
ATOM 2656 C C   . THR A 1 334 ? 38.685  -2.362  -5.243  1.00 94.30 334 A 1 
ATOM 2657 O O   . THR A 1 334 ? 38.489  -2.033  -4.077  1.00 92.61 334 A 1 
ATOM 2658 C CB  . THR A 1 334 ? 40.496  -4.087  -5.454  1.00 93.58 334 A 1 
ATOM 2659 O OG1 . THR A 1 334 ? 40.701  -4.310  -4.084  1.00 84.47 334 A 1 
ATOM 2660 C CG2 . THR A 1 334 ? 41.778  -4.478  -6.189  1.00 82.83 334 A 1 
ATOM 2661 N N   . ARG A 1 335 ? 37.678  -2.502  -6.118  1.00 92.34 335 A 1 
ATOM 2662 C CA  . ARG A 1 335 ? 36.268  -2.371  -5.747  1.00 92.79 335 A 1 
ATOM 2663 C C   . ARG A 1 335 ? 35.892  -3.473  -4.754  1.00 92.60 335 A 1 
ATOM 2664 O O   . ARG A 1 335 ? 36.006  -4.651  -5.076  1.00 90.93 335 A 1 
ATOM 2665 C CB  . ARG A 1 335 ? 35.400  -2.400  -7.015  1.00 91.73 335 A 1 
ATOM 2666 C CG  . ARG A 1 335 ? 33.920  -2.121  -6.716  1.00 89.78 335 A 1 
ATOM 2667 C CD  . ARG A 1 335 ? 33.108  -2.148  -8.023  1.00 87.18 335 A 1 
ATOM 2668 N NE  . ARG A 1 335 ? 31.684  -1.877  -7.782  1.00 80.14 335 A 1 
ATOM 2669 C CZ  . ARG A 1 335 ? 30.713  -2.734  -7.539  1.00 76.54 335 A 1 
ATOM 2670 N NH1 . ARG A 1 335 ? 30.896  -4.020  -7.497  1.00 69.56 335 A 1 
ATOM 2671 N NH2 . ARG A 1 335 ? 29.518  -2.280  -7.331  1.00 68.08 335 A 1 
ATOM 2672 N N   . THR A 1 336 ? 35.420  -3.086  -3.574  1.00 93.24 336 A 1 
ATOM 2673 C CA  . THR A 1 336 ? 35.013  -4.005  -2.499  1.00 91.87 336 A 1 
ATOM 2674 C C   . THR A 1 336 ? 33.505  -4.218  -2.435  1.00 91.76 336 A 1 
ATOM 2675 O O   . THR A 1 336 ? 33.053  -5.237  -1.919  1.00 87.65 336 A 1 
ATOM 2676 C CB  . THR A 1 336 ? 35.515  -3.508  -1.142  1.00 90.46 336 A 1 
ATOM 2677 O OG1 . THR A 1 336 ? 35.161  -2.158  -0.949  1.00 85.81 336 A 1 
ATOM 2678 C CG2 . THR A 1 336 ? 37.036  -3.595  -1.043  1.00 83.58 336 A 1 
ATOM 2679 N N   . GLY A 1 337 ? 32.714  -3.296  -2.989  1.00 92.81 337 A 1 
ATOM 2680 C CA  . GLY A 1 337 ? 31.260  -3.397  -2.964  1.00 92.24 337 A 1 
ATOM 2681 C C   . GLY A 1 337 ? 30.568  -2.120  -3.421  1.00 93.30 337 A 1 
ATOM 2682 O O   . GLY A 1 337 ? 31.120  -1.329  -4.184  1.00 91.75 337 A 1 
ATOM 2683 N N   . SER A 1 338 ? 29.330  -1.970  -2.972  1.00 92.68 338 A 1 
ATOM 2684 C CA  . SER A 1 338 ? 28.499  -0.792  -3.209  1.00 92.52 338 A 1 
ATOM 2685 C C   . SER A 1 338 ? 27.731  -0.455  -1.931  1.00 92.62 338 A 1 
ATOM 2686 O O   . SER A 1 338 ? 27.244  -1.358  -1.252  1.00 89.95 338 A 1 
ATOM 2687 C CB  . SER A 1 338 ? 27.544  -1.066  -4.373  1.00 90.25 338 A 1 
ATOM 2688 O OG  . SER A 1 338 ? 26.729  0.050   -4.645  1.00 78.62 338 A 1 
ATOM 2689 N N   . GLU A 1 339 ? 27.629  0.830   -1.607  1.00 94.04 339 A 1 
ATOM 2690 C CA  . GLU A 1 339 ? 26.893  1.346   -0.455  1.00 93.93 339 A 1 
ATOM 2691 C C   . GLU A 1 339 ? 25.704  2.199   -0.907  1.00 94.92 339 A 1 
ATOM 2692 O O   . GLU A 1 339 ? 25.864  3.046   -1.796  1.00 93.50 339 A 1 
ATOM 2693 C CB  . GLU A 1 339 ? 27.809  2.181   0.448   1.00 90.42 339 A 1 
ATOM 2694 C CG  . GLU A 1 339 ? 28.780  1.327   1.267   1.00 77.69 339 A 1 
ATOM 2695 C CD  . GLU A 1 339 ? 29.733  2.176   2.124   1.00 79.56 339 A 1 
ATOM 2696 O OE1 . GLU A 1 339 ? 30.514  1.571   2.889   1.00 69.73 339 A 1 
ATOM 2697 O OE2 . GLU A 1 339 ? 29.732  3.432   1.985   1.00 73.04 339 A 1 
ATOM 2698 N N   . PRO A 1 340 ? 24.524  2.028   -0.289  1.00 95.20 340 A 1 
ATOM 2699 C CA  . PRO A 1 340 ? 23.374  2.878   -0.555  1.00 95.41 340 A 1 
ATOM 2700 C C   . PRO A 1 340 ? 23.637  4.337   -0.163  1.00 95.30 340 A 1 
ATOM 2701 O O   . PRO A 1 340 ? 24.096  4.620   0.944   1.00 93.67 340 A 1 
ATOM 2702 C CB  . PRO A 1 340 ? 22.222  2.288   0.259   1.00 94.16 340 A 1 
ATOM 2703 C CG  . PRO A 1 340 ? 22.653  0.858   0.557   1.00 91.52 340 A 1 
ATOM 2704 C CD  . PRO A 1 340 ? 24.162  0.972   0.647   1.00 94.51 340 A 1 
ATOM 2705 N N   . ILE A 1 341 ? 23.276  5.262   -1.036  1.00 95.67 341 A 1 
ATOM 2706 C CA  . ILE A 1 341 ? 23.258  6.698   -0.730  1.00 95.22 341 A 1 
ATOM 2707 C C   . ILE A 1 341 ? 21.848  7.094   -0.284  1.00 94.78 341 A 1 
ATOM 2708 O O   . ILE A 1 341 ? 21.647  7.558   0.834   1.00 92.78 341 A 1 
ATOM 2709 C CB  . ILE A 1 341 ? 23.738  7.539   -1.938  1.00 94.67 341 A 1 
ATOM 2710 C CG1 . ILE A 1 341 ? 25.183  7.178   -2.347  1.00 91.86 341 A 1 
ATOM 2711 C CG2 . ILE A 1 341 ? 23.639  9.045   -1.609  1.00 91.43 341 A 1 
ATOM 2712 C CD1 . ILE A 1 341 ? 25.601  7.797   -3.688  1.00 86.59 341 A 1 
ATOM 2713 N N   . ARG A 1 342 ? 20.857  6.913   -1.166  1.00 95.09 342 A 1 
ATOM 2714 C CA  . ARG A 1 342 ? 19.425  7.190   -0.943  1.00 94.73 342 A 1 
ATOM 2715 C C   . ARG A 1 342 ? 18.596  6.651   -2.110  1.00 95.89 342 A 1 
ATOM 2716 O O   . ARG A 1 342 ? 19.142  6.378   -3.176  1.00 95.14 342 A 1 
ATOM 2717 C CB  . ARG A 1 342 ? 19.184  8.705   -0.765  1.00 91.45 342 A 1 
ATOM 2718 C CG  . ARG A 1 342 ? 19.494  9.565   -2.002  1.00 86.64 342 A 1 
ATOM 2719 C CD  . ARG A 1 342 ? 19.373  11.067  -1.712  1.00 85.94 342 A 1 
ATOM 2720 N NE  . ARG A 1 342 ? 20.505  11.564  -0.905  1.00 79.93 342 A 1 
ATOM 2721 C CZ  . ARG A 1 342 ? 20.650  12.806  -0.468  1.00 77.09 342 A 1 
ATOM 2722 N NH1 . ARG A 1 342 ? 19.753  13.727  -0.672  1.00 69.33 342 A 1 
ATOM 2723 N NH2 . ARG A 1 342 ? 21.721  13.154  0.184   1.00 67.75 342 A 1 
ATOM 2724 N N   . SER A 1 343 ? 17.279  6.592   -1.933  1.00 96.69 343 A 1 
ATOM 2725 C CA  . SER A 1 343 ? 16.347  6.408   -3.049  1.00 96.64 343 A 1 
ATOM 2726 C C   . SER A 1 343 ? 15.588  7.701   -3.334  1.00 96.67 343 A 1 
ATOM 2727 O O   . SER A 1 343 ? 15.402  8.538   -2.446  1.00 95.57 343 A 1 
ATOM 2728 C CB  . SER A 1 343 ? 15.354  5.272   -2.803  1.00 95.40 343 A 1 
ATOM 2729 O OG  . SER A 1 343 ? 15.962  4.120   -2.283  1.00 85.84 343 A 1 
ATOM 2730 N N   . VAL A 1 344 ? 15.107  7.848   -4.565  1.00 97.31 344 A 1 
ATOM 2731 C CA  . VAL A 1 344 ? 14.230  8.950   -4.972  1.00 97.41 344 A 1 
ATOM 2732 C C   . VAL A 1 344 ? 13.063  8.384   -5.772  1.00 97.50 344 A 1 
ATOM 2733 O O   . VAL A 1 344 ? 13.261  7.569   -6.669  1.00 96.85 344 A 1 
ATOM 2734 C CB  . VAL A 1 344 ? 14.994  10.018  -5.780  1.00 96.87 344 A 1 
ATOM 2735 C CG1 . VAL A 1 344 ? 14.092  11.199  -6.158  1.00 94.73 344 A 1 
ATOM 2736 C CG2 . VAL A 1 344 ? 16.184  10.587  -4.993  1.00 94.87 344 A 1 
ATOM 2737 N N   . ILE A 1 345 ? 11.844  8.831   -5.467  1.00 97.50 345 A 1 
ATOM 2738 C CA  . ILE A 1 345 ? 10.683  8.626   -6.334  1.00 97.57 345 A 1 
ATOM 2739 C C   . ILE A 1 345 ? 10.562  9.854   -7.231  1.00 97.26 345 A 1 
ATOM 2740 O O   . ILE A 1 345 ? 10.275  10.949  -6.752  1.00 96.43 345 A 1 
ATOM 2741 C CB  . ILE A 1 345 ? 9.395   8.347   -5.529  1.00 97.55 345 A 1 
ATOM 2742 C CG1 . ILE A 1 345 ? 9.546   7.068   -4.679  1.00 96.83 345 A 1 
ATOM 2743 C CG2 . ILE A 1 345 ? 8.193   8.217   -6.486  1.00 96.70 345 A 1 
ATOM 2744 C CD1 . ILE A 1 345 ? 8.406   6.854   -3.677  1.00 94.51 345 A 1 
ATOM 2745 N N   . TRP A 1 346 ? 10.783  9.663   -8.528  1.00 97.33 346 A 1 
ATOM 2746 C CA  . TRP A 1 346 ? 10.583  10.678  -9.557  1.00 97.13 346 A 1 
ATOM 2747 C C   . TRP A 1 346 ? 9.169   10.579  -10.118 1.00 97.17 346 A 1 
ATOM 2748 O O   . TRP A 1 346 ? 8.687   9.478   -10.382 1.00 96.66 346 A 1 
ATOM 2749 C CB  . TRP A 1 346 ? 11.627  10.508  -10.658 1.00 96.78 346 A 1 
ATOM 2750 C CG  . TRP A 1 346 ? 13.029  10.809  -10.228 1.00 96.33 346 A 1 
ATOM 2751 C CD1 . TRP A 1 346 ? 13.929  9.918   -9.757  1.00 94.50 346 A 1 
ATOM 2752 C CD2 . TRP A 1 346 ? 13.695  12.106  -10.202 1.00 95.50 346 A 1 
ATOM 2753 N NE1 . TRP A 1 346 ? 15.106  10.570  -9.443  1.00 93.67 346 A 1 
ATOM 2754 C CE2 . TRP A 1 346 ? 15.017  11.922  -9.699  1.00 94.67 346 A 1 
ATOM 2755 C CE3 . TRP A 1 346 ? 13.309  13.418  -10.555 1.00 93.87 346 A 1 
ATOM 2756 C CZ2 . TRP A 1 346 ? 15.916  12.989  -9.555  1.00 93.21 346 A 1 
ATOM 2757 C CZ3 . TRP A 1 346 ? 14.204  14.497  -10.413 1.00 92.91 346 A 1 
ATOM 2758 C CH2 . TRP A 1 346 ? 15.504  14.284  -9.915  1.00 92.35 346 A 1 
ATOM 2759 N N   . THR A 1 347 ? 8.521   11.715  -10.331 1.00 96.66 347 A 1 
ATOM 2760 C CA  . THR A 1 347 ? 7.200   11.809  -10.964 1.00 96.65 347 A 1 
ATOM 2761 C C   . THR A 1 347 ? 7.372   12.309  -12.390 1.00 96.39 347 A 1 
ATOM 2762 O O   . THR A 1 347 ? 7.920   13.391  -12.593 1.00 95.15 347 A 1 
ATOM 2763 C CB  . THR A 1 347 ? 6.271   12.748  -10.188 1.00 96.15 347 A 1 
ATOM 2764 O OG1 . THR A 1 347 ? 6.226   12.383  -8.828  1.00 91.24 347 A 1 
ATOM 2765 C CG2 . THR A 1 347 ? 4.839   12.704  -10.722 1.00 91.42 347 A 1 
ATOM 2766 N N   . LEU A 1 348 ? 6.895   11.542  -13.363 1.00 96.87 348 A 1 
ATOM 2767 C CA  . LEU A 1 348 ? 6.899   11.881  -14.782 1.00 96.79 348 A 1 
ATOM 2768 C C   . LEU A 1 348 ? 5.462   12.111  -15.261 1.00 97.06 348 A 1 
ATOM 2769 O O   . LEU A 1 348 ? 4.590   11.277  -15.014 1.00 96.61 348 A 1 
ATOM 2770 C CB  . LEU A 1 348 ? 7.572   10.734  -15.558 1.00 96.15 348 A 1 
ATOM 2771 C CG  . LEU A 1 348 ? 7.800   11.036  -17.055 1.00 95.14 348 A 1 
ATOM 2772 C CD1 . LEU A 1 348 ? 9.237   11.493  -17.290 1.00 89.77 348 A 1 
ATOM 2773 C CD2 . LEU A 1 348 ? 7.561   9.793   -17.902 1.00 89.78 348 A 1 
ATOM 2774 N N   . GLU A 1 349 ? 5.224   13.207  -15.982 1.00 96.29 349 A 1 
ATOM 2775 C CA  . GLU A 1 349 ? 3.971   13.429  -16.704 1.00 96.35 349 A 1 
ATOM 2776 C C   . GLU A 1 349 ? 3.987   12.620  -18.012 1.00 96.44 349 A 1 
ATOM 2777 O O   . GLU A 1 349 ? 4.942   12.677  -18.784 1.00 95.22 349 A 1 
ATOM 2778 C CB  . GLU A 1 349 ? 3.763   14.923  -16.981 1.00 95.73 349 A 1 
ATOM 2779 C CG  . GLU A 1 349 ? 3.779   15.819  -15.729 1.00 92.27 349 A 1 
ATOM 2780 C CD  . GLU A 1 349 ? 2.672   15.519  -14.699 1.00 91.59 349 A 1 
ATOM 2781 O OE1 . GLU A 1 349 ? 2.881   15.802  -13.489 1.00 82.17 349 A 1 
ATOM 2782 O OE2 . GLU A 1 349 ? 1.586   15.017  -15.053 1.00 85.46 349 A 1 
ATOM 2783 N N   . VAL A 1 350 ? 2.935   11.847  -18.269 1.00 96.88 350 A 1 
ATOM 2784 C CA  . VAL A 1 350 ? 2.870   10.950  -19.439 1.00 96.94 350 A 1 
ATOM 2785 C C   . VAL A 1 350 ? 2.701   11.734  -20.741 1.00 96.41 350 A 1 
ATOM 2786 O O   . VAL A 1 350 ? 3.173   11.288  -21.783 1.00 93.82 350 A 1 
ATOM 2787 C CB  . VAL A 1 350 ? 1.733   9.928   -19.246 1.00 96.19 350 A 1 
ATOM 2788 C CG1 . VAL A 1 350 ? 1.467   9.052   -20.477 1.00 93.14 350 A 1 
ATOM 2789 C CG2 . VAL A 1 350 ? 2.053   8.981   -18.082 1.00 93.77 350 A 1 
ATOM 2790 N N   . GLU A 1 351 ? 2.026   12.882  -20.695 1.00 95.91 351 A 1 
ATOM 2791 C CA  . GLU A 1 351 ? 1.635   13.642  -21.887 1.00 95.20 351 A 1 
ATOM 2792 C C   . GLU A 1 351 ? 2.817   14.340  -22.572 1.00 94.26 351 A 1 
ATOM 2793 O O   . GLU A 1 351 ? 2.853   14.409  -23.801 1.00 89.85 351 A 1 
ATOM 2794 C CB  . GLU A 1 351 ? 0.537   14.664  -21.531 1.00 93.69 351 A 1 
ATOM 2795 C CG  . GLU A 1 351 ? -0.734  13.977  -20.998 1.00 90.16 351 A 1 
ATOM 2796 C CD  . GLU A 1 351 ? -1.971  14.876  -20.863 1.00 90.17 351 A 1 
ATOM 2797 O OE1 . GLU A 1 351 ? -3.074  14.288  -20.672 1.00 82.06 351 A 1 
ATOM 2798 O OE2 . GLU A 1 351 ? -1.867  16.112  -20.978 1.00 83.79 351 A 1 
ATOM 2799 N N   . ASP A 1 352 ? 3.776   14.838  -21.803 1.00 95.04 352 A 1 
ATOM 2800 C CA  . ASP A 1 352 ? 4.924   15.600  -22.304 1.00 93.79 352 A 1 
ATOM 2801 C C   . ASP A 1 352 ? 6.284   14.939  -22.010 1.00 93.20 352 A 1 
ATOM 2802 O O   . ASP A 1 352 ? 7.307   15.362  -22.552 1.00 88.21 352 A 1 
ATOM 2803 C CB  . ASP A 1 352 ? 4.840   17.043  -21.784 1.00 91.43 352 A 1 
ATOM 2804 C CG  . ASP A 1 352 ? 4.873   17.181  -20.255 1.00 87.99 352 A 1 
ATOM 2805 O OD1 . ASP A 1 352 ? 5.223   16.196  -19.569 1.00 81.50 352 A 1 
ATOM 2806 O OD2 . ASP A 1 352 ? 4.560   18.295  -19.780 1.00 83.62 352 A 1 
ATOM 2807 N N   . GLY A 1 353 ? 6.305   13.879  -21.198 1.00 93.30 353 A 1 
ATOM 2808 C CA  . GLY A 1 353 ? 7.525   13.169  -20.820 1.00 91.86 353 A 1 
ATOM 2809 C C   . GLY A 1 353 ? 8.427   13.949  -19.856 1.00 91.94 353 A 1 
ATOM 2810 O O   . GLY A 1 353 ? 9.615   13.640  -19.751 1.00 89.47 353 A 1 
ATOM 2811 N N   . ILE A 1 354 ? 7.896   14.953  -19.155 1.00 93.17 354 A 1 
ATOM 2812 C CA  . ILE A 1 354 ? 8.670   15.816  -18.254 1.00 93.36 354 A 1 
ATOM 2813 C C   . ILE A 1 354 ? 8.611   15.277  -16.819 1.00 94.04 354 A 1 
ATOM 2814 O O   . ILE A 1 354 ? 7.552   14.921  -16.302 1.00 93.43 354 A 1 
ATOM 2815 C CB  . ILE A 1 354 ? 8.213   17.292  -18.364 1.00 91.79 354 A 1 
ATOM 2816 C CG1 . ILE A 1 354 ? 8.422   17.799  -19.811 1.00 86.02 354 A 1 
ATOM 2817 C CG2 . ILE A 1 354 ? 8.973   18.186  -17.369 1.00 85.07 354 A 1 
ATOM 2818 C CD1 . ILE A 1 354 ? 7.992   19.245  -20.063 1.00 76.94 354 A 1 
ATOM 2819 N N   . TYR A 1 355 ? 9.756   15.266  -16.139 1.00 94.12 355 A 1 
ATOM 2820 C CA  . TYR A 1 355 ? 9.812   15.023  -14.696 1.00 93.67 355 A 1 
ATOM 2821 C C   . TYR A 1 355 ? 9.291   16.248  -13.935 1.00 93.37 355 A 1 
ATOM 2822 O O   . TYR A 1 355 ? 9.978   17.264  -13.827 1.00 91.73 355 A 1 
ATOM 2823 C CB  . TYR A 1 355 ? 11.237  14.650  -14.271 1.00 92.93 355 A 1 
ATOM 2824 C CG  . TYR A 1 355 ? 11.665  13.267  -14.729 1.00 92.69 355 A 1 
ATOM 2825 C CD1 . TYR A 1 355 ? 11.205  12.130  -14.038 1.00 89.76 355 A 1 
ATOM 2826 C CD2 . TYR A 1 355 ? 12.514  13.112  -15.842 1.00 90.05 355 A 1 
ATOM 2827 C CE1 . TYR A 1 355 ? 11.599  10.842  -14.446 1.00 88.95 355 A 1 
ATOM 2828 C CE2 . TYR A 1 355 ? 12.907  11.826  -16.256 1.00 89.06 355 A 1 
ATOM 2829 C CZ  . TYR A 1 355 ? 12.455  10.688  -15.556 1.00 89.88 355 A 1 
ATOM 2830 O OH  . TYR A 1 355 ? 12.842  9.446   -15.945 1.00 87.59 355 A 1 
ATOM 2831 N N   . SER A 1 356 ? 8.075   16.144  -13.390 1.00 94.35 356 A 1 
ATOM 2832 C CA  . SER A 1 356 ? 7.383   17.243  -12.705 1.00 94.08 356 A 1 
ATOM 2833 C C   . SER A 1 356 ? 7.736   17.375  -11.225 1.00 93.90 356 A 1 
ATOM 2834 O O   . SER A 1 356 ? 7.477   18.413  -10.609 1.00 90.92 356 A 1 
ATOM 2835 C CB  . SER A 1 356 ? 5.874   17.086  -12.877 1.00 93.15 356 A 1 
ATOM 2836 O OG  . SER A 1 356 ? 5.385   15.878  -12.326 1.00 91.18 356 A 1 
ATOM 2837 N N   . GLY A 1 357 ? 8.348   16.348  -10.631 1.00 93.74 357 A 1 
ATOM 2838 C CA  . GLY A 1 357 ? 8.729   16.376  -9.227  1.00 94.18 357 A 1 
ATOM 2839 C C   . GLY A 1 357 ? 9.541   15.171  -8.789  1.00 95.59 357 A 1 
ATOM 2840 O O   . GLY A 1 357 ? 9.704   14.194  -9.517  1.00 94.37 357 A 1 
ATOM 2841 N N   . SER A 1 358 ? 10.042  15.254  -7.562  1.00 95.65 358 A 1 
ATOM 2842 C CA  . SER A 1 358 ? 10.723  14.153  -6.894  1.00 96.21 358 A 1 
ATOM 2843 C C   . SER A 1 358 ? 10.561  14.234  -5.379  1.00 96.14 358 A 1 
ATOM 2844 O O   . SER A 1 358 ? 10.399  15.315  -4.803  1.00 94.33 358 A 1 
ATOM 2845 C CB  . SER A 1 358 ? 12.204  14.105  -7.287  1.00 95.40 358 A 1 
ATOM 2846 O OG  . SER A 1 358 ? 12.885  15.277  -6.878  1.00 93.98 358 A 1 
ATOM 2847 N N   . VAL A 1 359 ? 10.624  13.071  -4.720  1.00 96.42 359 A 1 
ATOM 2848 C CA  . VAL A 1 359 ? 10.654  12.954  -3.260  1.00 96.73 359 A 1 
ATOM 2849 C C   . VAL A 1 359 ? 11.721  11.949  -2.843  1.00 96.97 359 A 1 
ATOM 2850 O O   . VAL A 1 359 ? 11.848  10.878  -3.434  1.00 96.08 359 A 1 
ATOM 2851 C CB  . VAL A 1 359 ? 9.259   12.626  -2.698  1.00 95.73 359 A 1 
ATOM 2852 C CG1 . VAL A 1 359 ? 8.731   11.260  -3.143  1.00 88.23 359 A 1 
ATOM 2853 C CG2 . VAL A 1 359 ? 9.238   12.686  -1.169  1.00 87.50 359 A 1 
ATOM 2854 N N   . GLU A 1 360 ? 12.506  12.307  -1.829  1.00 96.24 360 A 1 
ATOM 2855 C CA  . GLU A 1 360 ? 13.520  11.421  -1.266  1.00 96.01 360 A 1 
ATOM 2856 C C   . GLU A 1 360 ? 12.880  10.348  -0.388  1.00 96.15 360 A 1 
ATOM 2857 O O   . GLU A 1 360 ? 11.996  10.625  0.430   1.00 94.76 360 A 1 
ATOM 2858 C CB  . GLU A 1 360 ? 14.572  12.196  -0.467  1.00 94.50 360 A 1 
ATOM 2859 C CG  . GLU A 1 360 ? 15.381  13.166  -1.339  1.00 85.10 360 A 1 
ATOM 2860 C CD  . GLU A 1 360 ? 16.570  13.793  -0.602  1.00 84.09 360 A 1 
ATOM 2861 O OE1 . GLU A 1 360 ? 17.310  14.557  -1.255  1.00 73.92 360 A 1 
ATOM 2862 O OE2 . GLU A 1 360 ? 16.819  13.457  0.580   1.00 76.43 360 A 1 
ATOM 2863 N N   . VAL A 1 361 ? 13.370  9.126   -0.529  1.00 96.40 361 A 1 
ATOM 2864 C CA  . VAL A 1 361 ? 13.005  7.980   0.299   1.00 96.55 361 A 1 
ATOM 2865 C C   . VAL A 1 361 ? 14.165  7.712   1.255   1.00 96.30 361 A 1 
ATOM 2866 O O   . VAL A 1 361 ? 15.282  7.446   0.797   1.00 94.73 361 A 1 
ATOM 2867 C CB  . VAL A 1 361 ? 12.706  6.743   -0.563  1.00 96.07 361 A 1 
ATOM 2868 C CG1 . VAL A 1 361 ? 12.272  5.562   0.305   1.00 94.25 361 A 1 
ATOM 2869 C CG2 . VAL A 1 361 ? 11.626  7.014   -1.614  1.00 94.53 361 A 1 
ATOM 2870 N N   . PRO A 1 362 ? 13.944  7.769   2.585   1.00 95.61 362 A 1 
ATOM 2871 C CA  . PRO A 1 362 ? 14.985  7.438   3.541   1.00 94.99 362 A 1 
ATOM 2872 C C   . PRO A 1 362 ? 15.359  5.958   3.431   1.00 95.76 362 A 1 
ATOM 2873 O O   . PRO A 1 362 ? 14.512  5.114   3.139   1.00 94.83 362 A 1 
ATOM 2874 C CB  . PRO A 1 362 ? 14.399  7.780   4.912   1.00 93.36 362 A 1 
ATOM 2875 C CG  . PRO A 1 362 ? 12.901  7.567   4.709   1.00 92.14 362 A 1 
ATOM 2876 C CD  . PRO A 1 362 ? 12.681  8.015   3.267   1.00 94.44 362 A 1 
ATOM 2877 N N   . LEU A 1 363 ? 16.612  5.637   3.728   1.00 94.65 363 A 1 
ATOM 2878 C CA  . LEU A 1 363 ? 17.044  4.249   3.848   1.00 94.87 363 A 1 
ATOM 2879 C C   . LEU A 1 363 ? 16.453  3.610   5.111   1.00 94.54 363 A 1 
ATOM 2880 O O   . LEU A 1 363 ? 16.217  4.282   6.120   1.00 93.18 363 A 1 
ATOM 2881 C CB  . LEU A 1 363 ? 18.578  4.174   3.829   1.00 94.20 363 A 1 
ATOM 2882 C CG  . LEU A 1 363 ? 19.234  4.705   2.541   1.00 94.02 363 A 1 
ATOM 2883 C CD1 . LEU A 1 363 ? 20.753  4.646   2.670   1.00 91.28 363 A 1 
ATOM 2884 C CD2 . LEU A 1 363 ? 18.828  3.899   1.306   1.00 91.49 363 A 1 
ATOM 2885 N N   . PHE A 1 364 ? 16.226  2.295   5.060   1.00 93.61 364 A 1 
ATOM 2886 C CA  . PHE A 1 364 ? 15.877  1.505   6.231   1.00 92.80 364 A 1 
ATOM 2887 C C   . PHE A 1 364 ? 17.145  1.184   7.028   1.00 92.55 364 A 1 
ATOM 2888 O O   . PHE A 1 364 ? 18.131  0.713   6.468   1.00 91.02 364 A 1 
ATOM 2889 C CB  . PHE A 1 364 ? 15.128  0.238   5.807   1.00 91.97 364 A 1 
ATOM 2890 C CG  . PHE A 1 364 ? 14.658  -0.592  6.981   1.00 91.79 364 A 1 
ATOM 2891 C CD1 . PHE A 1 364 ? 15.347  -1.761  7.350   1.00 88.57 364 A 1 
ATOM 2892 C CD2 . PHE A 1 364 ? 13.540  -0.182  7.727   1.00 89.08 364 A 1 
ATOM 2893 C CE1 . PHE A 1 364 ? 14.909  -2.522  8.449   1.00 87.63 364 A 1 
ATOM 2894 C CE2 . PHE A 1 364 ? 13.107  -0.940  8.828   1.00 87.78 364 A 1 
ATOM 2895 C CZ  . PHE A 1 364 ? 13.788  -2.111  9.188   1.00 88.15 364 A 1 
ATOM 2896 N N   . GLU A 1 365 ? 17.118  1.450   8.330   1.00 90.85 365 A 1 
ATOM 2897 C CA  . GLU A 1 365 ? 18.222  1.158   9.246   1.00 89.06 365 A 1 
ATOM 2898 C C   . GLU A 1 365 ? 17.970  -0.196  9.909   1.00 87.65 365 A 1 
ATOM 2899 O O   . GLU A 1 365 ? 16.957  -0.381  10.597  1.00 84.76 365 A 1 
ATOM 2900 C CB  . GLU A 1 365 ? 18.378  2.289   10.276  1.00 87.39 365 A 1 
ATOM 2901 C CG  . GLU A 1 365 ? 18.770  3.612   9.594   1.00 80.55 365 A 1 
ATOM 2902 C CD  . GLU A 1 365 ? 18.949  4.806   10.542  1.00 79.21 365 A 1 
ATOM 2903 O OE1 . GLU A 1 365 ? 19.542  5.810   10.070  1.00 70.96 365 A 1 
ATOM 2904 O OE2 . GLU A 1 365 ? 18.458  4.750   11.693  1.00 72.52 365 A 1 
ATOM 2905 N N   . LEU A 1 366 ? 18.866  -1.153  9.691   1.00 87.53 366 A 1 
ATOM 2906 C CA  . LEU A 1 366 ? 18.768  -2.467  10.313  1.00 85.70 366 A 1 
ATOM 2907 C C   . LEU A 1 366 ? 19.002  -2.360  11.823  1.00 84.06 366 A 1 
ATOM 2908 O O   . LEU A 1 366 ? 19.848  -1.600  12.296  1.00 79.55 366 A 1 
ATOM 2909 C CB  . LEU A 1 366 ? 19.744  -3.453  9.647   1.00 83.27 366 A 1 
ATOM 2910 C CG  . LEU A 1 366 ? 19.367  -3.851  8.205   1.00 78.98 366 A 1 
ATOM 2911 C CD1 . LEU A 1 366 ? 20.466  -4.719  7.595   1.00 73.33 366 A 1 
ATOM 2912 C CD2 . LEU A 1 366 ? 18.068  -4.660  8.154   1.00 74.22 366 A 1 
ATOM 2913 N N   . SER A 1 367 ? 18.241  -3.143  12.595  1.00 85.41 367 A 1 
ATOM 2914 C CA  . SER A 1 367 ? 18.427  -3.254  14.041  1.00 83.17 367 A 1 
ATOM 2915 C C   . SER A 1 367 ? 18.868  -4.668  14.382  1.00 82.50 367 A 1 
ATOM 2916 O O   . SER A 1 367 ? 18.114  -5.615  14.175  1.00 75.72 367 A 1 
ATOM 2917 C CB  . SER A 1 367 ? 17.142  -2.873  14.781  1.00 77.74 367 A 1 
ATOM 2918 O OG  . SER A 1 367 ? 17.349  -2.924  16.182  1.00 65.15 367 A 1 
ATOM 2919 N N   . GLU A 1 368 ? 20.061  -4.809  14.959  1.00 78.07 368 A 1 
ATOM 2920 C CA  . GLU A 1 368 ? 20.558  -6.072  15.500  1.00 79.44 368 A 1 
ATOM 2921 C C   . GLU A 1 368 ? 20.543  -6.021  17.027  1.00 79.77 368 A 1 
ATOM 2922 O O   . GLU A 1 368 ? 21.090  -5.101  17.643  1.00 74.15 368 A 1 
ATOM 2923 C CB  . GLU A 1 368 ? 21.962  -6.384  14.975  1.00 74.74 368 A 1 
ATOM 2924 C CG  . GLU A 1 368 ? 21.965  -6.759  13.484  1.00 66.16 368 A 1 
ATOM 2925 C CD  . GLU A 1 368 ? 23.356  -7.205  12.993  1.00 63.85 368 A 1 
ATOM 2926 O OE1 . GLU A 1 368 ? 23.427  -7.701  11.854  1.00 57.49 368 A 1 
ATOM 2927 O OE2 . GLU A 1 368 ? 24.336  -7.053  13.765  1.00 58.96 368 A 1 
ATOM 2928 N N   . ASN A 1 369 ? 19.899  -7.001  17.668  1.00 78.82 369 A 1 
ATOM 2929 C CA  . ASN A 1 369 ? 19.812  -7.114  19.130  1.00 80.46 369 A 1 
ATOM 2930 C C   . ASN A 1 369 ? 19.304  -5.838  19.831  1.00 82.07 369 A 1 
ATOM 2931 O O   . ASN A 1 369 ? 19.761  -5.482  20.920  1.00 76.58 369 A 1 
ATOM 2932 C CB  . ASN A 1 369 ? 21.164  -7.624  19.673  1.00 77.00 369 A 1 
ATOM 2933 C CG  . ASN A 1 369 ? 21.506  -9.005  19.151  1.00 71.73 369 A 1 
ATOM 2934 O OD1 . ASN A 1 369 ? 20.660  -9.869  19.040  1.00 65.95 369 A 1 
ATOM 2935 N ND2 . ASN A 1 369 ? 22.746  -9.265  18.828  1.00 64.77 369 A 1 
ATOM 2936 N N   . GLY A 1 370 ? 18.367  -5.130  19.197  1.00 76.53 370 A 1 
ATOM 2937 C CA  . GLY A 1 370 ? 17.790  -3.893  19.727  1.00 77.15 370 A 1 
ATOM 2938 C C   . GLY A 1 370 ? 18.711  -2.671  19.652  1.00 79.88 370 A 1 
ATOM 2939 O O   . GLY A 1 370 ? 18.375  -1.630  20.219  1.00 74.96 370 A 1 
ATOM 2940 N N   . ARG A 1 371 ? 19.841  -2.769  18.965  1.00 77.52 371 A 1 
ATOM 2941 C CA  . ARG A 1 371 ? 20.721  -1.640  18.637  1.00 80.25 371 A 1 
ATOM 2942 C C   . ARG A 1 371 ? 20.632  -1.339  17.144  1.00 80.65 371 A 1 
ATOM 2943 O O   . ARG A 1 371 ? 20.599  -2.256  16.335  1.00 77.46 371 A 1 
ATOM 2944 C CB  . ARG A 1 371 ? 22.166  -1.941  19.053  1.00 77.98 371 A 1 
ATOM 2945 C CG  . ARG A 1 371 ? 22.298  -2.059  20.574  1.00 69.81 371 A 1 
ATOM 2946 C CD  . ARG A 1 371 ? 23.757  -2.325  20.954  1.00 66.70 371 A 1 
ATOM 2947 N NE  . ARG A 1 371 ? 23.921  -2.407  22.416  1.00 58.18 371 A 1 
ATOM 2948 C CZ  . ARG A 1 371 ? 25.033  -2.716  23.054  1.00 50.64 371 A 1 
ATOM 2949 N NH1 . ARG A 1 371 ? 26.138  -2.994  22.418  1.00 47.67 371 A 1 
ATOM 2950 N NH2 . ARG A 1 371 ? 25.055  -2.757  24.357  1.00 45.44 371 A 1 
ATOM 2951 N N   . ILE A 1 372 ? 20.579  -0.065  16.807  1.00 78.93 372 A 1 
ATOM 2952 C CA  . ILE A 1 372 ? 20.629  0.380   15.414  1.00 78.46 372 A 1 
ATOM 2953 C C   . ILE A 1 372 ? 22.010  0.015   14.864  1.00 78.93 372 A 1 
ATOM 2954 O O   . ILE A 1 372 ? 23.023  0.411   15.441  1.00 72.99 372 A 1 
ATOM 2955 C CB  . ILE A 1 372 ? 20.303  1.887   15.304  1.00 73.17 372 A 1 
ATOM 2956 C CG1 . ILE A 1 372 ? 18.885  2.171   15.859  1.00 66.93 372 A 1 
ATOM 2957 C CG2 . ILE A 1 372 ? 20.410  2.353   13.844  1.00 65.57 372 A 1 
ATOM 2958 C CD1 . ILE A 1 372 ? 18.525  3.660   15.941  1.00 59.59 372 A 1 
ATOM 2959 N N   . SER A 1 373 ? 22.035  -0.777  13.805  1.00 81.91 373 A 1 
ATOM 2960 C CA  . SER A 1 373 ? 23.233  -1.071  13.022  1.00 81.69 373 A 1 
ATOM 2961 C C   . SER A 1 373 ? 23.533  0.107   12.096  1.00 82.65 373 A 1 
ATOM 2962 O O   . SER A 1 373 ? 22.618  0.812   11.673  1.00 76.14 373 A 1 
ATOM 2963 C CB  . SER A 1 373 ? 23.011  -2.359  12.224  1.00 76.47 373 A 1 
ATOM 2964 O OG  . SER A 1 373 ? 24.162  -2.710  11.489  1.00 66.22 373 A 1 
ATOM 2965 N N   . ASP A 1 374 ? 24.794  0.301   11.747  1.00 82.31 374 A 1 
ATOM 2966 C CA  . ASP A 1 374 ? 25.179  1.306   10.736  1.00 84.02 374 A 1 
ATOM 2967 C C   . ASP A 1 374 ? 24.855  0.845   9.297   1.00 86.26 374 A 1 
ATOM 2968 O O   . ASP A 1 374 ? 25.054  1.569   8.327   1.00 82.15 374 A 1 
ATOM 2969 C CB  . ASP A 1 374 ? 26.663  1.661   10.927  1.00 79.26 374 A 1 
ATOM 2970 C CG  . ASP A 1 374 ? 27.052  3.058   10.413  1.00 67.71 374 A 1 
ATOM 2971 O OD1 . ASP A 1 374 ? 26.155  3.918   10.257  1.00 60.38 374 A 1 
ATOM 2972 O OD2 . ASP A 1 374 ? 28.274  3.283   10.278  1.00 59.94 374 A 1 
ATOM 2973 N N   . VAL A 1 375 ? 24.316  -0.378  9.157   1.00 86.78 375 A 1 
ATOM 2974 C CA  . VAL A 1 375 ? 23.911  -0.936  7.867   1.00 87.88 375 A 1 
ATOM 2975 C C   . VAL A 1 375 ? 22.570  -0.345  7.452   1.00 89.69 375 A 1 
ATOM 2976 O O   . VAL A 1 375 ? 21.542  -0.548  8.107   1.00 87.53 375 A 1 
ATOM 2977 C CB  . VAL A 1 375 ? 23.868  -2.471  7.878   1.00 84.70 375 A 1 
ATOM 2978 C CG1 . VAL A 1 375 ? 23.516  -3.018  6.489   1.00 78.62 375 A 1 
ATOM 2979 C CG2 . VAL A 1 375 ? 25.226  -3.064  8.275   1.00 79.68 375 A 1 
ATOM 2980 N N   . LYS A 1 376 ? 22.587  0.340   6.318   1.00 90.82 376 A 1 
ATOM 2981 C CA  . LYS A 1 376 ? 21.415  0.946   5.688   1.00 91.97 376 A 1 
ATOM 2982 C C   . LYS A 1 376 ? 21.079  0.230   4.391   1.00 93.04 376 A 1 
ATOM 2983 O O   . LYS A 1 376 ? 21.968  -0.102  3.612   1.00 90.81 376 A 1 
ATOM 2984 C CB  . LYS A 1 376 ? 21.655  2.439   5.462   1.00 89.93 376 A 1 
ATOM 2985 C CG  . LYS A 1 376 ? 21.764  3.167   6.802   1.00 86.77 376 A 1 
ATOM 2986 C CD  . LYS A 1 376 ? 22.013  4.657   6.615   1.00 83.66 376 A 1 
ATOM 2987 C CE  . LYS A 1 376 ? 22.127  5.245   8.018   1.00 77.05 376 A 1 
ATOM 2988 N NZ  . LYS A 1 376 ? 22.303  6.704   8.006   1.00 69.42 376 A 1 
ATOM 2989 N N   . VAL A 1 377 ? 19.789  0.019   4.150   1.00 94.14 377 A 1 
ATOM 2990 C CA  . VAL A 1 377 ? 19.277  -0.704  2.984   1.00 94.47 377 A 1 
ATOM 2991 C C   . VAL A 1 377 ? 18.113  0.045   2.346   1.00 95.29 377 A 1 
ATOM 2992 O O   . VAL A 1 377 ? 17.468  0.884   2.979   1.00 94.71 377 A 1 
ATOM 2993 C CB  . VAL A 1 377 ? 18.894  -2.151  3.347   1.00 92.85 377 A 1 
ATOM 2994 C CG1 . VAL A 1 377 ? 20.121  -2.979  3.744   1.00 86.77 377 A 1 
ATOM 2995 C CG2 . VAL A 1 377 ? 17.881  -2.204  4.493   1.00 86.54 377 A 1 
ATOM 2996 N N   . PHE A 1 378 ? 17.852  -0.243  1.072   1.00 95.61 378 A 1 
ATOM 2997 C CA  . PHE A 1 378 ? 16.742  0.364   0.348   1.00 95.95 378 A 1 
ATOM 2998 C C   . PHE A 1 378 ? 15.404  -0.266  0.744   1.00 95.68 378 A 1 
ATOM 2999 O O   . PHE A 1 378 ? 15.313  -1.465  0.979   1.00 94.25 378 A 1 
ATOM 3000 C CB  . PHE A 1 378 ? 16.993  0.237   -1.157  1.00 95.68 378 A 1 
ATOM 3001 C CG  . PHE A 1 378 ? 18.238  0.957   -1.644  1.00 96.42 378 A 1 
ATOM 3002 C CD1 . PHE A 1 378 ? 18.333  2.351   -1.523  1.00 94.69 378 A 1 
ATOM 3003 C CD2 . PHE A 1 378 ? 19.287  0.238   -2.245  1.00 94.83 378 A 1 
ATOM 3004 C CE1 . PHE A 1 378 ? 19.465  3.029   -2.007  1.00 94.49 378 A 1 
ATOM 3005 C CE2 . PHE A 1 378 ? 20.417  0.918   -2.732  1.00 94.57 378 A 1 
ATOM 3006 C CZ  . PHE A 1 378 ? 20.503  2.315   -2.618  1.00 95.19 378 A 1 
ATOM 3007 N N   . TYR A 1 379 ? 14.347  0.537   0.764   1.00 96.33 379 A 1 
ATOM 3008 C CA  . TYR A 1 379 ? 12.979  0.029   0.679   1.00 96.24 379 A 1 
ATOM 3009 C C   . TYR A 1 379 ? 12.681  -0.401  -0.762  1.00 96.32 379 A 1 
ATOM 3010 O O   . TYR A 1 379 ? 13.206  0.202   -1.693  1.00 95.08 379 A 1 
ATOM 3011 C CB  . TYR A 1 379 ? 11.982  1.103   1.118   1.00 95.23 379 A 1 
ATOM 3012 C CG  . TYR A 1 379 ? 11.942  1.380   2.602   1.00 95.00 379 A 1 
ATOM 3013 C CD1 . TYR A 1 379 ? 11.106  0.605   3.425   1.00 92.03 379 A 1 
ATOM 3014 C CD2 . TYR A 1 379 ? 12.699  2.428   3.153   1.00 92.67 379 A 1 
ATOM 3015 C CE1 . TYR A 1 379 ? 11.019  0.877   4.798   1.00 91.36 379 A 1 
ATOM 3016 C CE2 . TYR A 1 379 ? 12.615  2.701   4.530   1.00 91.32 379 A 1 
ATOM 3017 C CZ  . TYR A 1 379 ? 11.771  1.928   5.354   1.00 92.20 379 A 1 
ATOM 3018 O OH  . TYR A 1 379 ? 11.677  2.203   6.682   1.00 89.65 379 A 1 
ATOM 3019 N N   . SER A 1 380 ? 11.757  -1.352  -0.952  1.00 96.03 380 A 1 
ATOM 3020 C CA  . SER A 1 380 ? 11.131  -1.652  -2.247  1.00 95.57 380 A 1 
ATOM 3021 C C   . SER A 1 380 ? 9.745   -1.018  -2.318  1.00 95.87 380 A 1 
ATOM 3022 O O   . SER A 1 380 ? 9.084   -0.866  -1.292  1.00 94.93 380 A 1 
ATOM 3023 C CB  . SER A 1 380 ? 11.038  -3.157  -2.467  1.00 94.14 380 A 1 
ATOM 3024 O OG  . SER A 1 380 ? 12.335  -3.715  -2.526  1.00 84.92 380 A 1 
ATOM 3025 N N   . MET A 1 381 ? 9.265   -0.642  -3.510  1.00 95.76 381 A 1 
ATOM 3026 C CA  . MET A 1 381 ? 7.935   -0.044  -3.683  1.00 95.77 381 A 1 
ATOM 3027 C C   . MET A 1 381 ? 6.900   -1.116  -4.040  1.00 95.04 381 A 1 
ATOM 3028 O O   . MET A 1 381 ? 7.067   -1.855  -5.005  1.00 93.24 381 A 1 
ATOM 3029 C CB  . MET A 1 381 ? 8.005   1.086   -4.719  1.00 94.94 381 A 1 
ATOM 3030 C CG  . MET A 1 381 ? 6.698   1.885   -4.808  1.00 93.14 381 A 1 
ATOM 3031 S SD  . MET A 1 381 ? 6.789   3.388   -5.828  1.00 92.14 381 A 1 
ATOM 3032 C CE  . MET A 1 381 ? 6.939   2.674   -7.481  1.00 84.19 381 A 1 
ATOM 3033 N N   . LEU A 1 382 ? 5.791   -1.177  -3.273  1.00 94.66 382 A 1 
ATOM 3034 C CA  . LEU A 1 382 ? 4.650   -2.063  -3.544  1.00 93.69 382 A 1 
ATOM 3035 C C   . LEU A 1 382 ? 3.690   -1.462  -4.567  1.00 93.64 382 A 1 
ATOM 3036 O O   . LEU A 1 382 ? 3.118   -2.186  -5.377  1.00 91.23 382 A 1 
ATOM 3037 C CB  . LEU A 1 382 ? 3.902   -2.368  -2.231  1.00 91.81 382 A 1 
ATOM 3038 C CG  . LEU A 1 382 ? 4.572   -3.444  -1.364  1.00 86.80 382 A 1 
ATOM 3039 C CD1 . LEU A 1 382 ? 3.890   -3.522  0.001   1.00 82.86 382 A 1 
ATOM 3040 C CD2 . LEU A 1 382 ? 4.475   -4.827  -2.005  1.00 83.05 382 A 1 
ATOM 3041 N N   . GLY A 1 383 ? 3.490   -0.154  -4.535  1.00 95.03 383 A 1 
ATOM 3042 C CA  . GLY A 1 383 ? 2.588   0.530   -5.450  1.00 94.89 383 A 1 
ATOM 3043 C C   . GLY A 1 383 ? 2.281   1.959   -5.026  1.00 95.57 383 A 1 
ATOM 3044 O O   . GLY A 1 383 ? 2.839   2.477   -4.053  1.00 94.80 383 A 1 
ATOM 3045 N N   . VAL A 1 384 ? 1.374   2.580   -5.773  1.00 96.15 384 A 1 
ATOM 3046 C CA  . VAL A 1 384 ? 0.909   3.952   -5.549  1.00 96.35 384 A 1 
ATOM 3047 C C   . VAL A 1 384 ? -0.616  3.964   -5.521  1.00 96.06 384 A 1 
ATOM 3048 O O   . VAL A 1 384 ? -1.254  3.293   -6.327  1.00 94.76 384 A 1 
ATOM 3049 C CB  . VAL A 1 384 ? 1.467   4.910   -6.618  1.00 95.62 384 A 1 
ATOM 3050 C CG1 . VAL A 1 384 ? 1.041   6.359   -6.359  1.00 89.14 384 A 1 
ATOM 3051 C CG2 . VAL A 1 384 ? 3.000   4.884   -6.635  1.00 89.07 384 A 1 
ATOM 3052 N N   . MET A 1 385 ? -1.204  4.706   -4.584  1.00 95.01 385 A 1 
ATOM 3053 C CA  . MET A 1 385 ? -2.643  4.935   -4.461  1.00 94.32 385 A 1 
ATOM 3054 C C   . MET A 1 385 ? -3.039  6.326   -4.979  1.00 94.26 385 A 1 
ATOM 3055 O O   . MET A 1 385 ? -2.180  7.158   -5.287  1.00 93.13 385 A 1 
ATOM 3056 C CB  . MET A 1 385 ? -3.083  4.720   -2.997  1.00 92.29 385 A 1 
ATOM 3057 C CG  . MET A 1 385 ? -2.498  5.749   -2.031  1.00 89.92 385 A 1 
ATOM 3058 S SD  . MET A 1 385 ? -3.098  5.665   -0.320  1.00 88.54 385 A 1 
ATOM 3059 C CE  . MET A 1 385 ? -4.789  6.272   -0.529  1.00 80.63 385 A 1 
ATOM 3060 N N   . ASN A 1 386 ? -4.342  6.595   -5.006  1.00 93.54 386 A 1 
ATOM 3061 C CA  . ASN A 1 386 ? -4.897  7.909   -5.325  1.00 92.95 386 A 1 
ATOM 3062 C C   . ASN A 1 386 ? -4.222  9.033   -4.519  1.00 92.60 386 A 1 
ATOM 3063 O O   . ASN A 1 386 ? -3.872  8.869   -3.345  1.00 90.61 386 A 1 
ATOM 3064 C CB  . ASN A 1 386 ? -6.417  7.903   -5.072  1.00 91.84 386 A 1 
ATOM 3065 C CG  . ASN A 1 386 ? -7.190  7.009   -6.027  1.00 89.26 386 A 1 
ATOM 3066 O OD1 . ASN A 1 386 ? -6.770  6.720   -7.130  1.00 82.39 386 A 1 
ATOM 3067 N ND2 . ASN A 1 386 ? -8.353  6.544   -5.640  1.00 82.56 386 A 1 
ATOM 3068 N N   . GLY A 1 387 ? -4.053  10.184  -5.153  1.00 91.66 387 A 1 
ATOM 3069 C CA  . GLY A 1 387 ? -3.370  11.332  -4.554  1.00 91.56 387 A 1 
ATOM 3070 C C   . GLY A 1 387 ? -1.847  11.199  -4.523  1.00 92.32 387 A 1 
ATOM 3071 O O   . GLY A 1 387 ? -1.194  11.975  -3.827  1.00 89.69 387 A 1 
ATOM 3072 N N   . GLY A 1 388 ? -1.269  10.235  -5.242  1.00 91.87 388 A 1 
ATOM 3073 C CA  . GLY A 1 388 ? 0.186   10.119  -5.392  1.00 92.37 388 A 1 
ATOM 3074 C C   . GLY A 1 388 ? 0.911   9.667   -4.120  1.00 93.06 388 A 1 
ATOM 3075 O O   . GLY A 1 388 ? 2.059   10.043  -3.898  1.00 90.70 388 A 1 
ATOM 3076 N N   . LYS A 1 389 ? 0.261   8.859   -3.270  1.00 94.01 389 A 1 
ATOM 3077 C CA  . LYS A 1 389 ? 0.890   8.280   -2.075  1.00 93.92 389 A 1 
ATOM 3078 C C   . LYS A 1 389 ? 1.459   6.902   -2.394  1.00 94.74 389 A 1 
ATOM 3079 O O   . LYS A 1 389 ? 0.728   6.000   -2.803  1.00 93.79 389 A 1 
ATOM 3080 C CB  . LYS A 1 389 ? -0.093  8.225   -0.904  1.00 91.82 389 A 1 
ATOM 3081 C CG  . LYS A 1 389 ? -0.591  9.621   -0.510  1.00 86.03 389 A 1 
ATOM 3082 C CD  . LYS A 1 389 ? -1.650  9.522   0.586   1.00 82.06 389 A 1 
ATOM 3083 C CE  . LYS A 1 389 ? -2.191  10.911  0.895   1.00 74.49 389 A 1 
ATOM 3084 N NZ  . LYS A 1 389 ? -3.362  10.846  1.803   1.00 66.27 389 A 1 
ATOM 3085 N N   . ALA A 1 390 ? 2.762   6.744   -2.195  1.00 95.33 390 A 1 
ATOM 3086 C CA  . ALA A 1 390 ? 3.483   5.502   -2.424  1.00 95.69 390 A 1 
ATOM 3087 C C   . ALA A 1 390 ? 3.578   4.676   -1.135  1.00 95.58 390 A 1 
ATOM 3088 O O   . ALA A 1 390 ? 3.858   5.213   -0.059  1.00 94.73 390 A 1 
ATOM 3089 C CB  . ALA A 1 390 ? 4.860   5.824   -3.014  1.00 95.74 390 A 1 
ATOM 3090 N N   . LEU A 1 391 ? 3.385   3.361   -1.258  1.00 95.46 391 A 1 
ATOM 3091 C CA  . LEU A 1 391 ? 3.647   2.371   -0.219  1.00 95.49 391 A 1 
ATOM 3092 C C   . LEU A 1 391 ? 4.958   1.651   -0.529  1.00 95.96 391 A 1 
ATOM 3093 O O   . LEU A 1 391 ? 5.089   1.004   -1.568  1.00 95.39 391 A 1 
ATOM 3094 C CB  . LEU A 1 391 ? 2.463   1.390   -0.129  1.00 94.52 391 A 1 
ATOM 3095 C CG  . LEU A 1 391 ? 2.665   0.252   0.888   1.00 93.54 391 A 1 
ATOM 3096 C CD1 . LEU A 1 391 ? 2.938   0.749   2.299   1.00 90.49 391 A 1 
ATOM 3097 C CD2 . LEU A 1 391 ? 1.417   -0.632  0.932   1.00 89.80 391 A 1 
ATOM 3098 N N   . LEU A 1 392 ? 5.895   1.744   0.396   1.00 95.71 392 A 1 
ATOM 3099 C CA  . LEU A 1 392 ? 7.172   1.049   0.341   1.00 96.03 392 A 1 
ATOM 3100 C C   . LEU A 1 392 ? 7.299   0.058   1.496   1.00 95.68 392 A 1 
ATOM 3101 O O   . LEU A 1 392 ? 6.661   0.215   2.534   1.00 94.86 392 A 1 
ATOM 3102 C CB  . LEU A 1 392 ? 8.338   2.039   0.330   1.00 96.36 392 A 1 
ATOM 3103 C CG  . LEU A 1 392 ? 8.268   3.121   -0.761  1.00 95.38 392 A 1 
ATOM 3104 C CD1 . LEU A 1 392 ? 7.689   4.434   -0.213  1.00 89.90 392 A 1 
ATOM 3105 C CD2 . LEU A 1 392 ? 9.667   3.416   -1.281  1.00 89.65 392 A 1 
ATOM 3106 N N   . TYR A 1 393 ? 8.152   -0.952  1.332   1.00 94.72 393 A 1 
ATOM 3107 C CA  . TYR A 1 393 ? 8.371   -1.971  2.349   1.00 94.55 393 A 1 
ATOM 3108 C C   . TYR A 1 393 ? 9.829   -2.411  2.444   1.00 94.68 393 A 1 
ATOM 3109 O O   . TYR A 1 393 ? 10.598  -2.327  1.490   1.00 94.07 393 A 1 
ATOM 3110 C CB  . TYR A 1 393 ? 7.459   -3.173  2.090   1.00 93.52 393 A 1 
ATOM 3111 C CG  . TYR A 1 393 ? 7.915   -4.094  0.975   1.00 93.01 393 A 1 
ATOM 3112 C CD1 . TYR A 1 393 ? 7.744   -3.724  -0.372  1.00 91.00 393 A 1 
ATOM 3113 C CD2 . TYR A 1 393 ? 8.528   -5.324  1.283   1.00 90.76 393 A 1 
ATOM 3114 C CE1 . TYR A 1 393 ? 8.170   -4.579  -1.403  1.00 89.39 393 A 1 
ATOM 3115 C CE2 . TYR A 1 393 ? 8.954   -6.186  0.254   1.00 89.42 393 A 1 
ATOM 3116 C CZ  . TYR A 1 393 ? 8.770   -5.814  -1.093  1.00 88.72 393 A 1 
ATOM 3117 O OH  . TYR A 1 393 ? 9.169   -6.646  -2.090  1.00 86.13 393 A 1 
ATOM 3118 N N   . PHE A 1 394 ? 10.178  -2.942  3.611   1.00 93.03 394 A 1 
ATOM 3119 C CA  . PHE A 1 394 ? 11.385  -3.716  3.843   1.00 92.35 394 A 1 
ATOM 3120 C C   . PHE A 1 394 ? 11.030  -4.976  4.643   1.00 91.41 394 A 1 
ATOM 3121 O O   . PHE A 1 394 ? 10.318  -4.865  5.646   1.00 89.92 394 A 1 
ATOM 3122 C CB  . PHE A 1 394 ? 12.433  -2.853  4.558   1.00 92.04 394 A 1 
ATOM 3123 C CG  . PHE A 1 394 ? 13.735  -3.597  4.731   1.00 91.06 394 A 1 
ATOM 3124 C CD1 . PHE A 1 394 ? 14.007  -4.284  5.927   1.00 88.14 394 A 1 
ATOM 3125 C CD2 . PHE A 1 394 ? 14.625  -3.703  3.646   1.00 88.66 394 A 1 
ATOM 3126 C CE1 . PHE A 1 394 ? 15.157  -5.082  6.033   1.00 86.55 394 A 1 
ATOM 3127 C CE2 . PHE A 1 394 ? 15.777  -4.504  3.753   1.00 86.07 394 A 1 
ATOM 3128 C CZ  . PHE A 1 394 ? 16.038  -5.198  4.944   1.00 86.64 394 A 1 
ATOM 3129 N N   . PRO A 1 395 ? 11.476  -6.186  4.222   1.00 91.14 395 A 1 
ATOM 3130 C CA  . PRO A 1 395 ? 11.184  -7.421  4.935   1.00 89.87 395 A 1 
ATOM 3131 C C   . PRO A 1 395 ? 11.917  -7.470  6.280   1.00 89.48 395 A 1 
ATOM 3132 O O   . PRO A 1 395 ? 13.115  -7.202  6.365   1.00 87.91 395 A 1 
ATOM 3133 C CB  . PRO A 1 395 ? 11.616  -8.545  3.991   1.00 88.00 395 A 1 
ATOM 3134 C CG  . PRO A 1 395 ? 12.715  -7.907  3.145   1.00 86.50 395 A 1 
ATOM 3135 C CD  . PRO A 1 395 ? 12.262  -6.456  3.027   1.00 89.21 395 A 1 
ATOM 3136 N N   . VAL A 1 396 ? 11.190  -7.848  7.338   1.00 88.03 396 A 1 
ATOM 3137 C CA  . VAL A 1 396 ? 11.706  -8.083  8.693   1.00 87.64 396 A 1 
ATOM 3138 C C   . VAL A 1 396 ? 11.271  -9.472  9.168   1.00 86.54 396 A 1 
ATOM 3139 O O   . VAL A 1 396 ? 10.448  -10.113 8.525   1.00 82.87 396 A 1 
ATOM 3140 C CB  . VAL A 1 396 ? 11.269  -6.970  9.669   1.00 87.01 396 A 1 
ATOM 3141 C CG1 . VAL A 1 396 ? 11.835  -5.606  9.260   1.00 82.63 396 A 1 
ATOM 3142 C CG2 . VAL A 1 396 ? 9.746   -6.841  9.810   1.00 82.77 396 A 1 
ATOM 3143 N N   . GLU A 1 397 ? 11.787  -9.952  10.304  1.00 85.54 397 A 1 
ATOM 3144 C CA  . GLU A 1 397 ? 11.565  -11.331 10.777  1.00 84.01 397 A 1 
ATOM 3145 C C   . GLU A 1 397 ? 10.087  -11.747 10.873  1.00 83.28 397 A 1 
ATOM 3146 O O   . GLU A 1 397 ? 9.755   -12.911 10.662  1.00 79.54 397 A 1 
ATOM 3147 C CB  . GLU A 1 397 ? 12.195  -11.506 12.168  1.00 81.25 397 A 1 
ATOM 3148 C CG  . GLU A 1 397 ? 13.727  -11.387 12.166  1.00 71.76 397 A 1 
ATOM 3149 C CD  . GLU A 1 397 ? 14.345  -11.624 13.557  1.00 66.46 397 A 1 
ATOM 3150 O OE1 . GLU A 1 397 ? 15.589  -11.708 13.627  1.00 59.22 397 A 1 
ATOM 3151 O OE2 . GLU A 1 397 ? 13.575  -11.702 14.543  1.00 57.89 397 A 1 
ATOM 3152 N N   . THR A 1 398 ? 9.192   -10.816 11.202  1.00 83.81 398 A 1 
ATOM 3153 C CA  . THR A 1 398 ? 7.761   -11.069 11.448  1.00 84.21 398 A 1 
ATOM 3154 C C   . THR A 1 398 ? 6.840   -10.354 10.462  1.00 85.54 398 A 1 
ATOM 3155 O O   . THR A 1 398 ? 5.679   -10.101 10.784  1.00 82.22 398 A 1 
ATOM 3156 C CB  . THR A 1 398 ? 7.384   -10.722 12.897  1.00 81.25 398 A 1 
ATOM 3157 O OG1 . THR A 1 398 ? 7.667   -9.366  13.164  1.00 75.57 398 A 1 
ATOM 3158 C CG2 . THR A 1 398 ? 8.151   -11.560 13.913  1.00 73.20 398 A 1 
ATOM 3159 N N   . GLY A 1 399 ? 7.331   -9.975  9.285   1.00 87.14 399 A 1 
ATOM 3160 C CA  . GLY A 1 399 ? 6.534   -9.283  8.284   1.00 87.57 399 A 1 
ATOM 3161 C C   . GLY A 1 399 ? 7.286   -8.209  7.514   1.00 88.86 399 A 1 
ATOM 3162 O O   . GLY A 1 399 ? 8.456   -8.367  7.185   1.00 87.15 399 A 1 
ATOM 3163 N N   . PHE A 1 400 ? 6.617   -7.107  7.235   1.00 88.09 400 A 1 
ATOM 3164 C CA  . PHE A 1 400 ? 7.203   -5.944  6.583   1.00 88.87 400 A 1 
ATOM 3165 C C   . PHE A 1 400 ? 7.200   -4.724  7.500   1.00 89.65 400 A 1 
ATOM 3166 O O   . PHE A 1 400 ? 6.185   -4.383  8.106   1.00 88.80 400 A 1 
ATOM 3167 C CB  . PHE A 1 400 ? 6.480   -5.643  5.262   1.00 87.76 400 A 1 
ATOM 3168 C CG  . PHE A 1 400 ? 6.614   -6.675  4.148   1.00 87.38 400 A 1 
ATOM 3169 C CD1 . PHE A 1 400 ? 7.683   -7.587  4.100   1.00 82.98 400 A 1 
ATOM 3170 C CD2 . PHE A 1 400 ? 5.664   -6.684  3.109   1.00 83.22 400 A 1 
ATOM 3171 C CE1 . PHE A 1 400 ? 7.793   -8.512  3.044   1.00 81.73 400 A 1 
ATOM 3172 C CE2 . PHE A 1 400 ? 5.778   -7.604  2.048   1.00 81.61 400 A 1 
ATOM 3173 C CZ  . PHE A 1 400 ? 6.840   -8.523  2.019   1.00 82.87 400 A 1 
ATOM 3174 N N   . SER A 1 401 ? 8.323   -4.021  7.536   1.00 90.62 401 A 1 
ATOM 3175 C CA  . SER A 1 401 ? 8.337   -2.609  7.897   1.00 91.33 401 A 1 
ATOM 3176 C C   . SER A 1 401 ? 7.862   -1.819  6.685   1.00 92.14 401 A 1 
ATOM 3177 O O   . SER A 1 401 ? 8.468   -1.924  5.616   1.00 91.45 401 A 1 
ATOM 3178 C CB  . SER A 1 401 ? 9.741   -2.170  8.304   1.00 90.70 401 A 1 
ATOM 3179 O OG  . SER A 1 401 ? 9.738   -0.806  8.672   1.00 82.78 401 A 1 
ATOM 3180 N N   . VAL A 1 402 ? 6.789   -1.050  6.830   1.00 92.11 402 A 1 
ATOM 3181 C CA  . VAL A 1 402 ? 6.203   -0.265  5.739   1.00 92.16 402 A 1 
ATOM 3182 C C   . VAL A 1 402 ? 6.446   1.222   5.933   1.00 92.29 402 A 1 
ATOM 3183 O O   . VAL A 1 402 ? 6.457   1.735   7.053   1.00 91.53 402 A 1 
ATOM 3184 C CB  . VAL A 1 402 ? 4.715   -0.577  5.499   1.00 91.34 402 A 1 
ATOM 3185 C CG1 . VAL A 1 402 ? 4.545   -2.019  5.024   1.00 87.54 402 A 1 
ATOM 3186 C CG2 . VAL A 1 402 ? 3.830   -0.345  6.725   1.00 87.34 402 A 1 
ATOM 3187 N N   . LEU A 1 403 ? 6.630   1.907   4.823   1.00 93.03 403 A 1 
ATOM 3188 C CA  . LEU A 1 403 ? 6.819   3.343   4.740   1.00 93.54 403 A 1 
ATOM 3189 C C   . LEU A 1 403 ? 5.851   3.906   3.702   1.00 94.13 403 A 1 
ATOM 3190 O O   . LEU A 1 403 ? 5.914   3.549   2.528   1.00 93.79 403 A 1 
ATOM 3191 C CB  . LEU A 1 403 ? 8.294   3.623   4.398   1.00 93.24 403 A 1 
ATOM 3192 C CG  . LEU A 1 403 ? 8.622   5.107   4.166   1.00 92.63 403 A 1 
ATOM 3193 C CD1 . LEU A 1 403 ? 8.430   5.950   5.422   1.00 89.87 403 A 1 
ATOM 3194 C CD2 . LEU A 1 403 ? 10.077  5.238   3.721   1.00 89.63 403 A 1 
ATOM 3195 N N   . PHE A 1 404 ? 4.981   4.795   4.135   1.00 93.34 404 A 1 
ATOM 3196 C CA  . PHE A 1 404 ? 4.148   5.603   3.256   1.00 92.84 404 A 1 
ATOM 3197 C C   . PHE A 1 404 ? 4.833   6.929   2.992   1.00 93.04 404 A 1 
ATOM 3198 O O   . PHE A 1 404 ? 5.319   7.561   3.933   1.00 92.20 404 A 1 
ATOM 3199 C CB  . PHE A 1 404 ? 2.770   5.822   3.873   1.00 91.33 404 A 1 
ATOM 3200 C CG  . PHE A 1 404 ? 1.991   4.540   3.991   1.00 81.49 404 A 1 
ATOM 3201 C CD1 . PHE A 1 404 ? 1.170   4.128   2.931   1.00 75.46 404 A 1 
ATOM 3202 C CD2 . PHE A 1 404 ? 2.114   3.743   5.142   1.00 73.56 404 A 1 
ATOM 3203 C CE1 . PHE A 1 404 ? 0.458   2.925   3.030   1.00 66.72 404 A 1 
ATOM 3204 C CE2 . PHE A 1 404 ? 1.403   2.538   5.235   1.00 65.16 404 A 1 
ATOM 3205 C CZ  . PHE A 1 404 ? 0.571   2.131   4.181   1.00 64.27 404 A 1 
ATOM 3206 N N   . ILE A 1 405 ? 4.832   7.352   1.735   1.00 93.95 405 A 1 
ATOM 3207 C CA  . ILE A 1 405 ? 5.348   8.656   1.328   1.00 94.20 405 A 1 
ATOM 3208 C C   . ILE A 1 405 ? 4.318   9.326   0.431   1.00 93.90 405 A 1 
ATOM 3209 O O   . ILE A 1 405 ? 3.956   8.786   -0.607  1.00 92.90 405 A 1 
ATOM 3210 C CB  . ILE A 1 405 ? 6.722   8.532   0.632   1.00 93.92 405 A 1 
ATOM 3211 C CG1 . ILE A 1 405 ? 7.726   7.834   1.574   1.00 87.33 405 A 1 
ATOM 3212 C CG2 . ILE A 1 405 ? 7.221   9.924   0.208   1.00 88.25 405 A 1 
ATOM 3213 C CD1 . ILE A 1 405 ? 9.159   7.762   1.042   1.00 82.86 405 A 1 
ATOM 3214 N N   . ASP A 1 406 ? 3.880   10.507  0.812   1.00 93.53 406 A 1 
ATOM 3215 C CA  . ASP A 1 406 ? 3.102   11.382  -0.057  1.00 93.40 406 A 1 
ATOM 3216 C C   . ASP A 1 406 ? 4.059   12.162  -0.963  1.00 93.66 406 A 1 
ATOM 3217 O O   . ASP A 1 406 ? 4.896   12.936  -0.490  1.00 92.63 406 A 1 
ATOM 3218 C CB  . ASP A 1 406 ? 2.224   12.278  0.821   1.00 92.05 406 A 1 
ATOM 3219 C CG  . ASP A 1 406 ? 1.254   13.151  0.025   1.00 91.10 406 A 1 
ATOM 3220 O OD1 . ASP A 1 406 ? 1.693   13.763  -0.979  1.00 86.95 406 A 1 
ATOM 3221 O OD2 . ASP A 1 406 ? 0.091   13.250  0.464   1.00 85.61 406 A 1 
ATOM 3222 N N   . THR A 1 407 ? 3.962   11.952  -2.278  1.00 92.87 407 A 1 
ATOM 3223 C CA  . THR A 1 407 ? 4.896   12.548  -3.244  1.00 92.75 407 A 1 
ATOM 3224 C C   . THR A 1 407 ? 4.716   14.058  -3.404  1.00 92.52 407 A 1 
ATOM 3225 O O   . THR A 1 407 ? 5.628   14.722  -3.901  1.00 90.62 407 A 1 
ATOM 3226 C CB  . THR A 1 407 ? 4.800   11.871  -4.621  1.00 92.74 407 A 1 
ATOM 3227 O OG1 . THR A 1 407 ? 3.519   12.032  -5.164  1.00 88.56 407 A 1 
ATOM 3228 C CG2 . THR A 1 407 ? 5.115   10.377  -4.556  1.00 87.44 407 A 1 
ATOM 3229 N N   . HIS A 1 408 ? 3.584   14.615  -2.958  1.00 92.55 408 A 1 
ATOM 3230 C CA  . HIS A 1 408 ? 3.276   16.042  -3.043  1.00 91.87 408 A 1 
ATOM 3231 C C   . HIS A 1 408 ? 3.648   16.776  -1.752  1.00 91.76 408 A 1 
ATOM 3232 O O   . HIS A 1 408 ? 4.422   17.733  -1.776  1.00 88.37 408 A 1 
ATOM 3233 C CB  . HIS A 1 408 ? 1.784   16.234  -3.351  1.00 90.32 408 A 1 
ATOM 3234 C CG  . HIS A 1 408 ? 1.334   15.561  -4.623  1.00 87.01 408 A 1 
ATOM 3235 N ND1 . HIS A 1 408 ? 0.858   14.280  -4.733  1.00 72.53 408 A 1 
ATOM 3236 C CD2 . HIS A 1 408 ? 1.333   16.104  -5.883  1.00 72.90 408 A 1 
ATOM 3237 C CE1 . HIS A 1 408 ? 0.569   14.051  -6.029  1.00 73.28 408 A 1 
ATOM 3238 N NE2 . HIS A 1 408 ? 0.842   15.136  -6.770  1.00 75.82 408 A 1 
ATOM 3239 N N   . SER A 1 409 ? 3.106   16.321  -0.608  1.00 91.38 409 A 1 
ATOM 3240 C CA  . SER A 1 409 ? 3.352   16.957  0.694   1.00 90.76 409 A 1 
ATOM 3241 C C   . SER A 1 409 ? 4.681   16.543  1.324   1.00 91.15 409 A 1 
ATOM 3242 O O   . SER A 1 409 ? 5.159   17.222  2.233   1.00 89.05 409 A 1 
ATOM 3243 C CB  . SER A 1 409 ? 2.203   16.648  1.657   1.00 89.42 409 A 1 
ATOM 3244 O OG  . SER A 1 409 ? 2.203   15.279  1.994   1.00 85.78 409 A 1 
ATOM 3245 N N   . ARG A 1 410 ? 5.285   15.445  0.859   1.00 90.55 410 A 1 
ATOM 3246 C CA  . ARG A 1 410 ? 6.469   14.789  1.432   1.00 91.25 410 A 1 
ATOM 3247 C C   . ARG A 1 410 ? 6.246   14.245  2.848   1.00 91.70 410 A 1 
ATOM 3248 O O   . ARG A 1 410 ? 7.205   13.906  3.541   1.00 89.15 410 A 1 
ATOM 3249 C CB  . ARG A 1 410 ? 7.703   15.696  1.337   1.00 90.95 410 A 1 
ATOM 3250 C CG  . ARG A 1 410 ? 7.930   16.264  -0.071  1.00 88.05 410 A 1 
ATOM 3251 C CD  . ARG A 1 410 ? 9.161   17.165  -0.059  1.00 84.13 410 A 1 
ATOM 3252 N NE  . ARG A 1 410 ? 9.424   17.708  -1.399  1.00 75.95 410 A 1 
ATOM 3253 C CZ  . ARG A 1 410 ? 10.455  18.452  -1.750  1.00 66.68 410 A 1 
ATOM 3254 N NH1 . ARG A 1 410 ? 11.361  18.822  -0.887  1.00 59.67 410 A 1 
ATOM 3255 N NH2 . ARG A 1 410 ? 10.596  18.837  -2.990  1.00 57.43 410 A 1 
ATOM 3256 N N   . GLU A 1 411 ? 4.985   14.136  3.290   1.00 89.79 411 A 1 
ATOM 3257 C CA  . GLU A 1 411 ? 4.648   13.497  4.559   1.00 89.16 411 A 1 
ATOM 3258 C C   . GLU A 1 411 ? 5.043   12.020  4.511   1.00 89.93 411 A 1 
ATOM 3259 O O   . GLU A 1 411 ? 4.840   11.331  3.509   1.00 89.00 411 A 1 
ATOM 3260 C CB  . GLU A 1 411 ? 3.156   13.675  4.893   1.00 86.82 411 A 1 
ATOM 3261 C CG  . GLU A 1 411 ? 2.830   13.219  6.328   1.00 75.08 411 A 1 
ATOM 3262 C CD  . GLU A 1 411 ? 1.338   13.306  6.710   1.00 70.58 411 A 1 
ATOM 3263 O OE1 . GLU A 1 411 ? 0.982   12.751  7.783   1.00 62.65 411 A 1 
ATOM 3264 O OE2 . GLU A 1 411 ? 0.540   13.877  5.948   1.00 61.85 411 A 1 
ATOM 3265 N N   . GLN A 1 412 ? 5.608   11.523  5.619   1.00 90.27 412 A 1 
ATOM 3266 C CA  . GLN A 1 412 ? 6.034   10.136  5.751   1.00 90.01 412 A 1 
ATOM 3267 C C   . GLN A 1 412 ? 5.383   9.498   6.972   1.00 89.58 412 A 1 
ATOM 3268 O O   . GLN A 1 412 ? 5.356   10.088  8.054   1.00 88.17 412 A 1 
ATOM 3269 C CB  . GLN A 1 412 ? 7.563   10.030  5.840   1.00 89.42 412 A 1 
ATOM 3270 C CG  . GLN A 1 412 ? 8.287   10.617  4.619   1.00 85.40 412 A 1 
ATOM 3271 C CD  . GLN A 1 412 ? 9.796   10.416  4.666   1.00 85.59 412 A 1 
ATOM 3272 O OE1 . GLN A 1 412 ? 10.354  9.773   5.548   1.00 80.24 412 A 1 
ATOM 3273 N NE2 . GLN A 1 412 ? 10.521  10.956  3.711   1.00 78.73 412 A 1 
ATOM 3274 N N   . ARG A 1 413 ? 4.918   8.249   6.833   1.00 89.90 413 A 1 
ATOM 3275 C CA  . ARG A 1 413 ? 4.384   7.450   7.944   1.00 89.46 413 A 1 
ATOM 3276 C C   . ARG A 1 413 ? 4.973   6.051   7.914   1.00 90.41 413 A 1 
ATOM 3277 O O   . ARG A 1 413 ? 5.008   5.414   6.871   1.00 88.92 413 A 1 
ATOM 3278 C CB  . ARG A 1 413 ? 2.851   7.405   7.910   1.00 87.13 413 A 1 
ATOM 3279 C CG  . ARG A 1 413 ? 2.230   8.797   8.068   1.00 76.37 413 A 1 
ATOM 3280 C CD  . ARG A 1 413 ? 0.711   8.695   8.237   1.00 74.39 413 A 1 
ATOM 3281 N NE  . ARG A 1 413 ? 0.110   10.034  8.294   1.00 66.53 413 A 1 
ATOM 3282 C CZ  . ARG A 1 413 ? -1.148  10.330  8.512   1.00 60.16 413 A 1 
ATOM 3283 N NH1 . ARG A 1 413 ? -2.048  9.429   8.799   1.00 55.36 413 A 1 
ATOM 3284 N NH2 . ARG A 1 413 ? -1.520  11.570  8.427   1.00 50.39 413 A 1 
ATOM 3285 N N   . ARG A 1 414 ? 5.423   5.575   9.075   1.00 89.18 414 A 1 
ATOM 3286 C CA  . ARG A 1 414 ? 5.997   4.234   9.239   1.00 88.96 414 A 1 
ATOM 3287 C C   . ARG A 1 414 ? 5.029   3.330   9.988   1.00 88.89 414 A 1 
ATOM 3288 O O   . ARG A 1 414 ? 4.370   3.777   10.925  1.00 86.86 414 A 1 
ATOM 3289 C CB  . ARG A 1 414 ? 7.364   4.302   9.930   1.00 87.95 414 A 1 
ATOM 3290 C CG  . ARG A 1 414 ? 8.409   5.058   9.096   1.00 81.51 414 A 1 
ATOM 3291 C CD  . ARG A 1 414 ? 9.776   5.013   9.782   1.00 80.24 414 A 1 
ATOM 3292 N NE  . ARG A 1 414 ? 10.793  5.773   9.029   1.00 73.24 414 A 1 
ATOM 3293 C CZ  . ARG A 1 414 ? 12.103  5.577   9.050   1.00 67.18 414 A 1 
ATOM 3294 N NH1 . ARG A 1 414 ? 12.656  4.649   9.771   1.00 61.31 414 A 1 
ATOM 3295 N NH2 . ARG A 1 414 ? 12.892  6.325   8.331   1.00 57.97 414 A 1 
ATOM 3296 N N   . GLY A 1 415 ? 4.987   2.059   9.600   1.00 89.19 415 A 1 
ATOM 3297 C CA  . GLY A 1 415 ? 4.178   1.035   10.248  1.00 89.17 415 A 1 
ATOM 3298 C C   . GLY A 1 415 ? 4.768   -0.357  10.086  1.00 90.44 415 A 1 
ATOM 3299 O O   . GLY A 1 415 ? 5.838   -0.523  9.497   1.00 89.58 415 A 1 
ATOM 3300 N N   . TYR A 1 416 ? 4.055   -1.350  10.605  1.00 89.19 416 A 1 
ATOM 3301 C CA  . TYR A 1 416 ? 4.388   -2.758  10.422  1.00 89.22 416 A 1 
ATOM 3302 C C   . TYR A 1 416 ? 3.188   -3.535  9.901   1.00 89.56 416 A 1 
ATOM 3303 O O   . TYR A 1 416 ? 2.044   -3.273  10.276  1.00 87.67 416 A 1 
ATOM 3304 C CB  . TYR A 1 416 ? 4.911   -3.370  11.726  1.00 87.00 416 A 1 
ATOM 3305 C CG  . TYR A 1 416 ? 6.255   -2.828  12.166  1.00 80.24 416 A 1 
ATOM 3306 C CD1 . TYR A 1 416 ? 7.430   -3.226  11.504  1.00 74.93 416 A 1 
ATOM 3307 C CD2 . TYR A 1 416 ? 6.335   -1.917  13.233  1.00 73.26 416 A 1 
ATOM 3308 C CE1 . TYR A 1 416 ? 8.681   -2.711  11.902  1.00 66.90 416 A 1 
ATOM 3309 C CE2 . TYR A 1 416 ? 7.582   -1.399  13.635  1.00 67.17 416 A 1 
ATOM 3310 C CZ  . TYR A 1 416 ? 8.756   -1.794  12.969  1.00 65.36 416 A 1 
ATOM 3311 O OH  . TYR A 1 416 ? 9.959   -1.285  13.350  1.00 63.58 416 A 1 
ATOM 3312 N N   . ILE A 1 417 ? 3.465   -4.519  9.055   1.00 90.52 417 A 1 
ATOM 3313 C CA  . ILE A 1 417 ? 2.504   -5.499  8.565   1.00 90.32 417 A 1 
ATOM 3314 C C   . ILE A 1 417 ? 3.026   -6.867  8.964   1.00 90.05 417 A 1 
ATOM 3315 O O   . ILE A 1 417 ? 4.159   -7.204  8.626   1.00 87.69 417 A 1 
ATOM 3316 C CB  . ILE A 1 417 ? 2.338   -5.352  7.045   1.00 88.56 417 A 1 
ATOM 3317 C CG1 . ILE A 1 417 ? 1.589   -4.033  6.755   1.00 79.79 417 A 1 
ATOM 3318 C CG2 . ILE A 1 417 ? 1.587   -6.550  6.459   1.00 76.52 417 A 1 
ATOM 3319 C CD1 . ILE A 1 417 ? 1.529   -3.695  5.276   1.00 74.67 417 A 1 
ATOM 3320 N N   . ASN A 1 418 ? 2.218   -7.636  9.686   1.00 87.97 418 A 1 
ATOM 3321 C CA  . ASN A 1 418 ? 2.634   -8.918  10.237  1.00 87.06 418 A 1 
ATOM 3322 C C   . ASN A 1 418 ? 2.076   -10.080 9.411   1.00 86.91 418 A 1 
ATOM 3323 O O   . ASN A 1 418 ? 0.899   -10.085 9.039   1.00 84.34 418 A 1 
ATOM 3324 C CB  . ASN A 1 418 ? 2.216   -9.008  11.711  1.00 83.84 418 A 1 
ATOM 3325 C CG  . ASN A 1 418 ? 2.848   -7.936  12.585  1.00 77.08 418 A 1 
ATOM 3326 O OD1 . ASN A 1 418 ? 3.979   -7.521  12.415  1.00 68.64 418 A 1 
ATOM 3327 N ND2 . ASN A 1 418 ? 2.125   -7.441  13.558  1.00 68.20 418 A 1 
ATOM 3328 N N   . PHE A 1 419 ? 2.920   -11.084 9.177   1.00 86.39 419 A 1 
ATOM 3329 C CA  . PHE A 1 419 ? 2.574   -12.403 8.654   1.00 85.52 419 A 1 
ATOM 3330 C C   . PHE A 1 419 ? 3.637   -13.412 9.113   1.00 85.60 419 A 1 
ATOM 3331 O O   . PHE A 1 419 ? 4.692   -13.029 9.618   1.00 82.14 419 A 1 
ATOM 3332 C CB  . PHE A 1 419 ? 2.429   -12.355 7.126   1.00 82.45 419 A 1 
ATOM 3333 C CG  . PHE A 1 419 ? 3.534   -11.623 6.395   1.00 86.01 419 A 1 
ATOM 3334 C CD1 . PHE A 1 419 ? 3.281   -10.351 5.847   1.00 80.13 419 A 1 
ATOM 3335 C CD2 . PHE A 1 419 ? 4.805   -12.196 6.265   1.00 82.36 419 A 1 
ATOM 3336 C CE1 . PHE A 1 419 ? 4.297   -9.662  5.172   1.00 77.77 419 A 1 
ATOM 3337 C CE2 . PHE A 1 419 ? 5.826   -11.502 5.598   1.00 78.69 419 A 1 
ATOM 3338 C CZ  . PHE A 1 419 ? 5.572   -10.235 5.050   1.00 80.29 419 A 1 
ATOM 3339 N N   . THR A 1 420 ? 3.345   -14.705 8.968   1.00 85.03 420 A 1 
ATOM 3340 C CA  . THR A 1 420 ? 4.262   -15.766 9.410   1.00 83.61 420 A 1 
ATOM 3341 C C   . THR A 1 420 ? 5.167   -16.228 8.266   1.00 83.01 420 A 1 
ATOM 3342 O O   . THR A 1 420 ? 4.790   -16.186 7.100   1.00 80.00 420 A 1 
ATOM 3343 C CB  . THR A 1 420 ? 3.503   -16.957 10.013  1.00 81.36 420 A 1 
ATOM 3344 O OG1 . THR A 1 420 ? 2.717   -17.590 9.039   1.00 75.49 420 A 1 
ATOM 3345 C CG2 . THR A 1 420 ? 2.583   -16.548 11.164  1.00 73.85 420 A 1 
ATOM 3346 N N   . ASN A 1 421 ? 6.355   -16.730 8.595   1.00 82.75 421 A 1 
ATOM 3347 C CA  . ASN A 1 421 ? 7.280   -17.259 7.582   1.00 81.13 421 A 1 
ATOM 3348 C C   . ASN A 1 421 ? 6.712   -18.471 6.818   1.00 81.53 421 A 1 
ATOM 3349 O O   . ASN A 1 421 ? 7.085   -18.705 5.677   1.00 78.45 421 A 1 
ATOM 3350 C CB  . ASN A 1 421 ? 8.615   -17.616 8.258   1.00 78.13 421 A 1 
ATOM 3351 C CG  . ASN A 1 421 ? 9.424   -16.391 8.659   1.00 71.87 421 A 1 
ATOM 3352 O OD1 . ASN A 1 421 ? 9.204   -15.291 8.195   1.00 65.36 421 A 1 
ATOM 3353 N ND2 . ASN A 1 421 ? 10.394  -16.544 9.526   1.00 64.35 421 A 1 
ATOM 3354 N N   . GLU A 1 422 ? 5.795   -19.223 7.434   1.00 81.47 422 A 1 
ATOM 3355 C CA  . GLU A 1 422 ? 5.126   -20.369 6.801   1.00 81.72 422 A 1 
ATOM 3356 C C   . GLU A 1 422 ? 4.229   -19.946 5.630   1.00 81.74 422 A 1 
ATOM 3357 O O   . GLU A 1 422 ? 4.097   -20.685 4.661   1.00 77.56 422 A 1 
ATOM 3358 C CB  . GLU A 1 422 ? 4.301   -21.123 7.857   1.00 79.40 422 A 1 
ATOM 3359 C CG  . GLU A 1 422 ? 5.190   -21.743 8.957   1.00 71.89 422 A 1 
ATOM 3360 C CD  . GLU A 1 422 ? 4.403   -22.461 10.067  1.00 66.11 422 A 1 
ATOM 3361 O OE1 . GLU A 1 422 ? 5.077   -22.949 11.002  1.00 58.67 422 A 1 
ATOM 3362 O OE2 . GLU A 1 422 ? 3.158   -22.499 9.999   1.00 58.28 422 A 1 
ATOM 3363 N N   . GLU A 1 423 ? 3.681   -18.732 5.685   1.00 83.24 423 A 1 
ATOM 3364 C CA  . GLU A 1 423 ? 2.814   -18.155 4.652   1.00 81.93 423 A 1 
ATOM 3365 C C   . GLU A 1 423 ? 3.604   -17.538 3.483   1.00 80.71 423 A 1 
ATOM 3366 O O   . GLU A 1 423 ? 3.007   -17.058 2.523   1.00 77.22 423 A 1 
ATOM 3367 C CB  . GLU A 1 423 ? 1.915   -17.093 5.306   1.00 81.16 423 A 1 
ATOM 3368 C CG  . GLU A 1 423 ? 0.911   -17.701 6.299   1.00 79.88 423 A 1 
ATOM 3369 C CD  . GLU A 1 423 ? 0.190   -16.640 7.136   1.00 81.80 423 A 1 
ATOM 3370 O OE1 . GLU A 1 423 ? -1.033  -16.787 7.362   1.00 75.19 423 A 1 
ATOM 3371 O OE2 . GLU A 1 423 ? 0.837   -15.682 7.610   1.00 77.68 423 A 1 
ATOM 3372 N N   . LEU A 1 424 ? 4.929   -17.520 3.552   1.00 78.90 424 A 1 
ATOM 3373 C CA  . LEU A 1 424 ? 5.773   -16.823 2.573   1.00 76.35 424 A 1 
ATOM 3374 C C   . LEU A 1 424 ? 6.375   -17.727 1.498   1.00 76.75 424 A 1 
ATOM 3375 O O   . LEU A 1 424 ? 7.195   -17.261 0.705   1.00 72.10 424 A 1 
ATOM 3376 C CB  . LEU A 1 424 ? 6.872   -16.035 3.303   1.00 72.19 424 A 1 
ATOM 3377 C CG  . LEU A 1 424 ? 6.374   -14.831 4.109   1.00 68.07 424 A 1 
ATOM 3378 C CD1 . LEU A 1 424 ? 7.603   -14.134 4.701   1.00 64.73 424 A 1 
ATOM 3379 C CD2 . LEU A 1 424 ? 5.604   -13.832 3.248   1.00 64.19 424 A 1 
ATOM 3380 N N   . ARG A 1 425 ? 5.970   -18.996 1.426   1.00 77.92 425 A 1 
ATOM 3381 C CA  . ARG A 1 425 ? 6.470   -19.901 0.379   1.00 76.09 425 A 1 
ATOM 3382 C C   . ARG A 1 425 ? 6.163   -19.368 -1.019  1.00 76.54 425 A 1 
ATOM 3383 O O   . ARG A 1 425 ? 7.001   -19.438 -1.915  1.00 71.82 425 A 1 
ATOM 3384 C CB  . ARG A 1 425 ? 5.888   -21.297 0.589   1.00 73.19 425 A 1 
ATOM 3385 C CG  . ARG A 1 425 ? 6.560   -22.287 -0.363  1.00 66.45 425 A 1 
ATOM 3386 C CD  . ARG A 1 425 ? 6.005   -23.688 -0.149  1.00 62.89 425 A 1 
ATOM 3387 N NE  . ARG A 1 425 ? 6.704   -24.648 -1.022  1.00 55.68 425 A 1 
ATOM 3388 C CZ  . ARG A 1 425 ? 6.293   -25.869 -1.310  1.00 49.05 425 A 1 
ATOM 3389 N NH1 . ARG A 1 425 ? 5.183   -26.347 -0.837  1.00 45.21 425 A 1 
ATOM 3390 N NH2 . ARG A 1 425 ? 7.005   -26.638 -2.087  1.00 42.82 425 A 1 
ATOM 3391 N N   . TYR A 1 426 ? 4.972   -18.823 -1.179  1.00 79.23 426 A 1 
ATOM 3392 C CA  . TYR A 1 426 ? 4.606   -17.957 -2.282  1.00 79.82 426 A 1 
ATOM 3393 C C   . TYR A 1 426 ? 3.831   -16.777 -1.713  1.00 81.69 426 A 1 
ATOM 3394 O O   . TYR A 1 426 ? 2.953   -16.963 -0.869  1.00 79.48 426 A 1 
ATOM 3395 C CB  . TYR A 1 426 ? 3.787   -18.728 -3.315  1.00 76.98 426 A 1 
ATOM 3396 C CG  . TYR A 1 426 ? 3.288   -17.864 -4.454  1.00 71.29 426 A 1 
ATOM 3397 C CD1 . TYR A 1 426 ? 2.062   -17.177 -4.335  1.00 65.45 426 A 1 
ATOM 3398 C CD2 . TYR A 1 426 ? 4.057   -17.726 -5.621  1.00 64.32 426 A 1 
ATOM 3399 C CE1 . TYR A 1 426 ? 1.606   -16.362 -5.387  1.00 56.68 426 A 1 
ATOM 3400 C CE2 . TYR A 1 426 ? 3.604   -16.917 -6.678  1.00 57.20 426 A 1 
ATOM 3401 C CZ  . TYR A 1 426 ? 2.376   -16.236 -6.563  1.00 56.91 426 A 1 
ATOM 3402 O OH  . TYR A 1 426 ? 1.926   -15.465 -7.588  1.00 55.62 426 A 1 
ATOM 3403 N N   . ASN A 1 427 ? 4.156   -15.573 -2.153  1.00 84.48 427 A 1 
ATOM 3404 C CA  . ASN A 1 427 ? 3.424   -14.377 -1.777  1.00 83.94 427 A 1 
ATOM 3405 C C   . ASN A 1 427 ? 3.291   -13.454 -2.977  1.00 84.98 427 A 1 
ATOM 3406 O O   . ASN A 1 427 ? 4.223   -13.289 -3.761  1.00 82.86 427 A 1 
ATOM 3407 C CB  . ASN A 1 427 ? 4.081   -13.704 -0.559  1.00 80.16 427 A 1 
ATOM 3408 C CG  . ASN A 1 427 ? 5.525   -13.325 -0.789  1.00 74.59 427 A 1 
ATOM 3409 O OD1 . ASN A 1 427 ? 5.845   -12.284 -1.326  1.00 65.84 427 A 1 
ATOM 3410 N ND2 . ASN A 1 427 ? 6.451   -14.163 -0.385  1.00 69.05 427 A 1 
ATOM 3411 N N   . GLU A 1 428 ? 2.114   -12.871 -3.108  1.00 88.04 428 A 1 
ATOM 3412 C CA  . GLU A 1 428 ? 1.827   -11.838 -4.086  1.00 89.20 428 A 1 
ATOM 3413 C C   . GLU A 1 428 ? 1.034   -10.742 -3.385  1.00 90.52 428 A 1 
ATOM 3414 O O   . GLU A 1 428 ? 0.074   -11.027 -2.670  1.00 89.50 428 A 1 
ATOM 3415 C CB  . GLU A 1 428 ? 1.065   -12.458 -5.268  1.00 87.42 428 A 1 
ATOM 3416 C CG  . GLU A 1 428 ? 0.736   -11.465 -6.392  1.00 83.38 428 A 1 
ATOM 3417 C CD  . GLU A 1 428 ? 1.960   -10.932 -7.148  1.00 81.88 428 A 1 
ATOM 3418 O OE1 . GLU A 1 428 ? 1.804   -9.877  -7.804  1.00 73.53 428 A 1 
ATOM 3419 O OE2 . GLU A 1 428 ? 2.998   -11.612 -7.196  1.00 73.79 428 A 1 
ATOM 3420 N N   . PHE A 1 429 ? 1.446   -9.493  -3.577  1.00 91.12 429 A 1 
ATOM 3421 C CA  . PHE A 1 429 ? 0.824   -8.325  -2.967  1.00 91.49 429 A 1 
ATOM 3422 C C   . PHE A 1 429 ? 0.181   -7.454  -4.038  1.00 92.08 429 A 1 
ATOM 3423 O O   . PHE A 1 429 ? 0.724   -7.276  -5.129  1.00 91.06 429 A 1 
ATOM 3424 C CB  . PHE A 1 429 ? 1.843   -7.541  -2.132  1.00 90.80 429 A 1 
ATOM 3425 C CG  . PHE A 1 429 ? 2.319   -8.270  -0.887  1.00 90.56 429 A 1 
ATOM 3426 C CD1 . PHE A 1 429 ? 1.672   -8.061  0.347   1.00 88.21 429 A 1 
ATOM 3427 C CD2 . PHE A 1 429 ? 3.396   -9.175  -0.964  1.00 88.55 429 A 1 
ATOM 3428 C CE1 . PHE A 1 429 ? 2.094   -8.753  1.493   1.00 87.70 429 A 1 
ATOM 3429 C CE2 . PHE A 1 429 ? 3.813   -9.874  0.182   1.00 87.65 429 A 1 
ATOM 3430 C CZ  . PHE A 1 429 ? 3.162   -9.665  1.410   1.00 87.95 429 A 1 
ATOM 3431 N N   . PHE A 1 430 ? -0.964  -6.872  -3.704  1.00 92.73 430 A 1 
ATOM 3432 C CA  . PHE A 1 430 ? -1.641  -5.883  -4.522  1.00 93.54 430 A 1 
ATOM 3433 C C   . PHE A 1 430 ? -2.037  -4.690  -3.658  1.00 93.90 430 A 1 
ATOM 3434 O O   . PHE A 1 430 ? -2.675  -4.838  -2.613  1.00 93.45 430 A 1 
ATOM 3435 C CB  . PHE A 1 430 ? -2.848  -6.525  -5.224  1.00 93.55 430 A 1 
ATOM 3436 C CG  . PHE A 1 430 ? -3.705  -5.527  -5.967  1.00 93.86 430 A 1 
ATOM 3437 C CD1 . PHE A 1 430 ? -4.880  -5.027  -5.375  1.00 91.45 430 A 1 
ATOM 3438 C CD2 . PHE A 1 430 ? -3.304  -5.060  -7.232  1.00 91.94 430 A 1 
ATOM 3439 C CE1 . PHE A 1 430 ? -5.652  -4.068  -6.046  1.00 91.01 430 A 1 
ATOM 3440 C CE2 . PHE A 1 430 ? -4.078  -4.099  -7.902  1.00 91.33 430 A 1 
ATOM 3441 C CZ  . PHE A 1 430 ? -5.252  -3.603  -7.310  1.00 91.63 430 A 1 
ATOM 3442 N N   . PHE A 1 431 ? -1.649  -3.493  -4.098  1.00 93.59 431 A 1 
ATOM 3443 C CA  . PHE A 1 431 ? -1.997  -2.240  -3.444  1.00 93.95 431 A 1 
ATOM 3444 C C   . PHE A 1 431 ? -3.069  -1.524  -4.267  1.00 94.08 431 A 1 
ATOM 3445 O O   . PHE A 1 431 ? -2.835  -1.193  -5.427  1.00 92.55 431 A 1 
ATOM 3446 C CB  . PHE A 1 431 ? -0.727  -1.406  -3.243  1.00 93.20 431 A 1 
ATOM 3447 C CG  . PHE A 1 431 ? -0.919  -0.183  -2.370  1.00 93.78 431 A 1 
ATOM 3448 C CD1 . PHE A 1 431 ? -0.504  1.083   -2.820  1.00 91.78 431 A 1 
ATOM 3449 C CD2 . PHE A 1 431 ? -1.490  -0.311  -1.092  1.00 91.63 431 A 1 
ATOM 3450 C CE1 . PHE A 1 431 ? -0.647  2.207   -1.993  1.00 90.56 431 A 1 
ATOM 3451 C CE2 . PHE A 1 431 ? -1.645  0.817   -0.271  1.00 90.46 431 A 1 
ATOM 3452 C CZ  . PHE A 1 431 ? -1.220  2.075   -0.718  1.00 91.79 431 A 1 
ATOM 3453 N N   . SER A 1 432 ? -4.266  -1.350  -3.700  1.00 94.04 432 A 1 
ATOM 3454 C CA  . SER A 1 432 ? -5.410  -0.776  -4.412  1.00 93.67 432 A 1 
ATOM 3455 C C   . SER A 1 432 ? -5.298  0.743   -4.555  1.00 93.57 432 A 1 
ATOM 3456 O O   . SER A 1 432 ? -4.605  1.415   -3.791  1.00 93.11 432 A 1 
ATOM 3457 C CB  . SER A 1 432 ? -6.733  -1.182  -3.752  1.00 92.69 432 A 1 
ATOM 3458 O OG  . SER A 1 432 ? -7.117  -0.305  -2.714  1.00 89.34 432 A 1 
ATOM 3459 N N   . ALA A 1 433 ? -6.046  1.295   -5.507  1.00 93.72 433 A 1 
ATOM 3460 C CA  . ALA A 1 433 ? -6.130  2.740   -5.718  1.00 93.62 433 A 1 
ATOM 3461 C C   . ALA A 1 433 ? -6.648  3.494   -4.476  1.00 93.24 433 A 1 
ATOM 3462 O O   . ALA A 1 433 ? -6.289  4.649   -4.255  1.00 91.17 433 A 1 
ATOM 3463 C CB  . ALA A 1 433 ? -7.040  2.977   -6.927  1.00 93.08 433 A 1 
ATOM 3464 N N   . GLU A 1 434 ? -7.448  2.830   -3.636  1.00 92.37 434 A 1 
ATOM 3465 C CA  . GLU A 1 434 ? -8.000  3.355   -2.387  1.00 91.59 434 A 1 
ATOM 3466 C C   . GLU A 1 434 ? -7.022  3.228   -1.205  1.00 91.73 434 A 1 
ATOM 3467 O O   . GLU A 1 434 ? -7.296  3.729   -0.117  1.00 90.02 434 A 1 
ATOM 3468 C CB  . GLU A 1 434 ? -9.333  2.655   -2.061  1.00 90.46 434 A 1 
ATOM 3469 C CG  . GLU A 1 434 ? -10.399 2.722   -3.178  1.00 85.90 434 A 1 
ATOM 3470 C CD  . GLU A 1 434 ? -10.118 1.817   -4.396  1.00 78.80 434 A 1 
ATOM 3471 O OE1 . GLU A 1 434 ? -10.633 2.130   -5.495  1.00 67.92 434 A 1 
ATOM 3472 O OE2 . GLU A 1 434 ? -9.342  0.837   -4.257  1.00 66.74 434 A 1 
ATOM 3473 N N   . GLY A 1 435 ? -5.885  2.577   -1.399  1.00 91.49 435 A 1 
ATOM 3474 C CA  . GLY A 1 435 ? -4.863  2.416   -0.366  1.00 91.27 435 A 1 
ATOM 3475 C C   . GLY A 1 435 ? -5.071  1.211   0.550   1.00 91.39 435 A 1 
ATOM 3476 O O   . GLY A 1 435 ? -4.585  1.213   1.682   1.00 89.09 435 A 1 
ATOM 3477 N N   . ILE A 1 436 ? -5.787  0.179   0.094   1.00 92.16 436 A 1 
ATOM 3478 C CA  . ILE A 1 436 ? -5.915  -1.103  0.799   1.00 92.63 436 A 1 
ATOM 3479 C C   . ILE A 1 436 ? -4.819  -2.035  0.288   1.00 93.13 436 A 1 
ATOM 3480 O O   . ILE A 1 436 ? -4.721  -2.285  -0.914  1.00 92.29 436 A 1 
ATOM 3481 C CB  . ILE A 1 436 ? -7.327  -1.704  0.630   1.00 91.51 436 A 1 
ATOM 3482 C CG1 . ILE A 1 436 ? -8.406  -0.709  1.121   1.00 88.66 436 A 1 
ATOM 3483 C CG2 . ILE A 1 436 ? -7.431  -3.042  1.389   1.00 88.44 436 A 1 
ATOM 3484 C CD1 . ILE A 1 436 ? -9.849  -1.164  0.870   1.00 80.59 436 A 1 
ATOM 3485 N N   . LEU A 1 437 ? -4.002  -2.560  1.192   1.00 92.66 437 A 1 
ATOM 3486 C CA  . LEU A 1 437 ? -3.057  -3.607  0.830   1.00 93.15 437 A 1 
ATOM 3487 C C   . LEU A 1 437 ? -3.746  -4.961  0.950   1.00 93.42 437 A 1 
ATOM 3488 O O   . LEU A 1 437 ? -4.278  -5.289  2.006   1.00 92.76 437 A 1 
ATOM 3489 C CB  . LEU A 1 437 ? -1.804  -3.520  1.710   1.00 92.88 437 A 1 
ATOM 3490 C CG  . LEU A 1 437 ? -0.740  -4.573  1.333   1.00 92.26 437 A 1 
ATOM 3491 C CD1 . LEU A 1 437 ? -0.129  -4.313  -0.045  1.00 89.73 437 A 1 
ATOM 3492 C CD2 . LEU A 1 437 ? 0.389   -4.560  2.348   1.00 89.19 437 A 1 
ATOM 3493 N N   . THR A 1 438 ? -3.693  -5.763  -0.103  1.00 94.53 438 A 1 
ATOM 3494 C CA  . THR A 1 438 ? -4.162  -7.149  -0.107  1.00 94.53 438 A 1 
ATOM 3495 C C   . THR A 1 438 ? -3.016  -8.078  -0.462  1.00 94.36 438 A 1 
ATOM 3496 O O   . THR A 1 438 ? -2.075  -7.676  -1.149  1.00 93.23 438 A 1 
ATOM 3497 C CB  . THR A 1 438 ? -5.352  -7.353  -1.050  1.00 93.44 438 A 1 
ATOM 3498 O OG1 . THR A 1 438 ? -5.023  -7.013  -2.371  1.00 76.68 438 A 1 
ATOM 3499 C CG2 . THR A 1 438 ? -6.537  -6.478  -0.673  1.00 77.23 438 A 1 
ATOM 3500 N N   . ALA A 1 439 ? -3.079  -9.312  0.013   1.00 93.64 439 A 1 
ATOM 3501 C CA  . ALA A 1 439 ? -2.101  -10.318 -0.347  1.00 93.39 439 A 1 
ATOM 3502 C C   . ALA A 1 439 ? -2.728  -11.694 -0.529  1.00 93.67 439 A 1 
ATOM 3503 O O   . ALA A 1 439 ? -3.709  -12.056 0.120   1.00 93.13 439 A 1 
ATOM 3504 C CB  . ALA A 1 439 ? -0.959  -10.347 0.678   1.00 92.29 439 A 1 
ATOM 3505 N N   . MET A 1 440 ? -2.107  -12.450 -1.403  1.00 93.00 440 A 1 
ATOM 3506 C CA  . MET A 1 440 ? -2.272  -13.876 -1.562  1.00 92.28 440 A 1 
ATOM 3507 C C   . MET A 1 440 ? -1.036  -14.544 -0.955  1.00 91.57 440 A 1 
ATOM 3508 O O   . MET A 1 440 ? 0.065   -14.421 -1.495  1.00 89.55 440 A 1 
ATOM 3509 C CB  . MET A 1 440 ? -2.464  -14.168 -3.054  1.00 90.47 440 A 1 
ATOM 3510 C CG  . MET A 1 440 ? -2.799  -15.638 -3.291  1.00 83.43 440 A 1 
ATOM 3511 S SD  . MET A 1 440 ? -3.338  -16.033 -4.974  1.00 83.90 440 A 1 
ATOM 3512 C CE  . MET A 1 440 ? -1.836  -15.644 -5.889  1.00 73.20 440 A 1 
ATOM 3513 N N   . LEU A 1 441 ? -1.206  -15.194 0.194   1.00 90.54 441 A 1 
ATOM 3514 C CA  . LEU A 1 441 ? -0.139  -15.825 0.970   1.00 90.00 441 A 1 
ATOM 3515 C C   . LEU A 1 441 ? -0.354  -17.336 0.961   1.00 89.83 441 A 1 
ATOM 3516 O O   . LEU A 1 441 ? -1.403  -17.805 1.394   1.00 88.70 441 A 1 
ATOM 3517 C CB  . LEU A 1 441 ? -0.144  -15.283 2.410   1.00 89.44 441 A 1 
ATOM 3518 C CG  . LEU A 1 441 ? 0.009   -13.761 2.564   1.00 88.56 441 A 1 
ATOM 3519 C CD1 . LEU A 1 441 ? 0.007   -13.403 4.051   1.00 85.72 441 A 1 
ATOM 3520 C CD2 . LEU A 1 441 ? 1.304   -13.234 1.948   1.00 85.95 441 A 1 
ATOM 3521 N N   . ALA A 1 442 ? 0.622   -18.095 0.479   1.00 90.27 442 A 1 
ATOM 3522 C CA  . ALA A 1 442 ? 0.495   -19.539 0.380   1.00 89.27 442 A 1 
ATOM 3523 C C   . ALA A 1 442 ? 1.466   -20.275 1.299   1.00 88.35 442 A 1 
ATOM 3524 O O   . ALA A 1 442 ? 2.656   -19.949 1.370   1.00 85.77 442 A 1 
ATOM 3525 C CB  . ALA A 1 442 ? 0.630   -19.968 -1.083  1.00 87.65 442 A 1 
ATOM 3526 N N   . ASP A 1 443 ? 0.940   -21.313 1.943   1.00 88.77 443 A 1 
ATOM 3527 C CA  . ASP A 1 443 ? 1.735   -22.356 2.592   1.00 87.01 443 A 1 
ATOM 3528 C C   . ASP A 1 443 ? 1.977   -23.537 1.625   1.00 86.19 443 A 1 
ATOM 3529 O O   . ASP A 1 443 ? 2.095   -23.354 0.403   1.00 83.24 443 A 1 
ATOM 3530 C CB  . ASP A 1 443 ? 1.093   -22.700 3.964   1.00 85.00 443 A 1 
ATOM 3531 C CG  . ASP A 1 443 ? -0.272  -23.402 3.920   1.00 83.03 443 A 1 
ATOM 3532 O OD1 . ASP A 1 443 ? -0.494  -24.197 2.985   1.00 78.48 443 A 1 
ATOM 3533 O OD2 . ASP A 1 443 ? -1.071  -23.235 4.862   1.00 79.13 443 A 1 
ATOM 3534 N N   . ASN A 1 444 ? 2.099   -24.761 2.138   1.00 85.66 444 A 1 
ATOM 3535 C CA  . ASN A 1 444 ? 2.303   -25.949 1.304   1.00 84.86 444 A 1 
ATOM 3536 C C   . ASN A 1 444 ? 1.034   -26.435 0.584   1.00 85.25 444 A 1 
ATOM 3537 O O   . ASN A 1 444 ? 1.161   -27.137 -0.418  1.00 82.16 444 A 1 
ATOM 3538 C CB  . ASN A 1 444 ? 2.894   -27.070 2.174   1.00 82.81 444 A 1 
ATOM 3539 C CG  . ASN A 1 444 ? 4.319   -26.803 2.616   1.00 79.20 444 A 1 
ATOM 3540 O OD1 . ASN A 1 444 ? 5.132   -26.222 1.922   1.00 73.29 444 A 1 
ATOM 3541 N ND2 . ASN A 1 444 ? 4.690   -27.259 3.785   1.00 72.98 444 A 1 
ATOM 3542 N N   . PHE A 1 445 ? -0.150  -26.112 1.104   1.00 86.72 445 A 1 
ATOM 3543 C CA  . PHE A 1 445 ? -1.426  -26.690 0.667   1.00 87.38 445 A 1 
ATOM 3544 C C   . PHE A 1 445 ? -2.513  -25.646 0.422   1.00 88.73 445 A 1 
ATOM 3545 O O   . PHE A 1 445 ? -3.401  -25.885 -0.394  1.00 86.38 445 A 1 
ATOM 3546 C CB  . PHE A 1 445 ? -1.903  -27.698 1.723   1.00 85.32 445 A 1 
ATOM 3547 C CG  . PHE A 1 445 ? -0.908  -28.800 2.026   1.00 83.36 445 A 1 
ATOM 3548 C CD1 . PHE A 1 445 ? -0.656  -29.807 1.076   1.00 78.31 445 A 1 
ATOM 3549 C CD2 . PHE A 1 445 ? -0.220  -28.814 3.252   1.00 78.16 445 A 1 
ATOM 3550 C CE1 . PHE A 1 445 ? 0.277   -30.822 1.349   1.00 73.03 445 A 1 
ATOM 3551 C CE2 . PHE A 1 445 ? 0.714   -29.832 3.527   1.00 73.40 445 A 1 
ATOM 3552 C CZ  . PHE A 1 445 ? 0.960   -30.834 2.575   1.00 72.95 445 A 1 
ATOM 3553 N N   . ASN A 1 446 ? -2.450  -24.515 1.109   1.00 89.77 446 A 1 
ATOM 3554 C CA  . ASN A 1 446 ? -3.497  -23.507 1.113   1.00 90.35 446 A 1 
ATOM 3555 C C   . ASN A 1 446 ? -2.964  -22.141 0.703   1.00 91.06 446 A 1 
ATOM 3556 O O   . ASN A 1 446 ? -1.811  -21.785 0.941   1.00 89.15 446 A 1 
ATOM 3557 C CB  . ASN A 1 446 ? -4.150  -23.430 2.500   1.00 88.33 446 A 1 
ATOM 3558 C CG  . ASN A 1 446 ? -4.663  -24.775 2.969   1.00 84.69 446 A 1 
ATOM 3559 O OD1 . ASN A 1 446 ? -5.649  -25.299 2.491   1.00 75.36 446 A 1 
ATOM 3560 N ND2 . ASN A 1 446 ? -3.978  -25.384 3.908   1.00 74.70 446 A 1 
ATOM 3561 N N   . ILE A 1 447 ? -3.866  -21.355 0.151   1.00 92.04 447 A 1 
ATOM 3562 C CA  . ILE A 1 447 ? -3.676  -19.959 -0.200  1.00 92.75 447 A 1 
ATOM 3563 C C   . ILE A 1 447 ? -4.625  -19.144 0.666   1.00 93.42 447 A 1 
ATOM 3564 O O   . ILE A 1 447 ? -5.837  -19.328 0.598   1.00 92.49 447 A 1 
ATOM 3565 C CB  . ILE A 1 447 ? -3.968  -19.733 -1.692  1.00 91.86 447 A 1 
ATOM 3566 C CG1 . ILE A 1 447 ? -3.148  -20.683 -2.592  1.00 88.79 447 A 1 
ATOM 3567 C CG2 . ILE A 1 447 ? -3.688  -18.262 -2.038  1.00 89.30 447 A 1 
ATOM 3568 C CD1 . ILE A 1 447 ? -3.690  -20.753 -4.017  1.00 84.24 447 A 1 
ATOM 3569 N N   . LYS A 1 448 ? -4.100  -18.222 1.455   1.00 93.67 448 A 1 
ATOM 3570 C CA  . LYS A 1 448 ? -4.892  -17.281 2.248   1.00 93.46 448 A 1 
ATOM 3571 C C   . LYS A 1 448 ? -4.976  -15.944 1.532   1.00 93.96 448 A 1 
ATOM 3572 O O   . LYS A 1 448 ? -3.946  -15.361 1.193   1.00 93.07 448 A 1 
ATOM 3573 C CB  . LYS A 1 448 ? -4.281  -17.122 3.642   1.00 91.72 448 A 1 
ATOM 3574 C CG  . LYS A 1 448 ? -4.328  -18.423 4.452   1.00 82.98 448 A 1 
ATOM 3575 C CD  . LYS A 1 448 ? -3.747  -18.152 5.838   1.00 82.86 448 A 1 
ATOM 3576 C CE  . LYS A 1 448 ? -3.588  -19.432 6.642   1.00 73.03 448 A 1 
ATOM 3577 N NZ  . LYS A 1 448 ? -2.771  -19.151 7.852   1.00 67.99 448 A 1 
ATOM 3578 N N   . LEU A 1 449 ? -6.201  -15.459 1.338   1.00 93.76 449 A 1 
ATOM 3579 C CA  . LEU A 1 449 ? -6.450  -14.096 0.898   1.00 94.39 449 A 1 
ATOM 3580 C C   . LEU A 1 449 ? -6.621  -13.227 2.138   1.00 94.21 449 A 1 
ATOM 3581 O O   . LEU A 1 449 ? -7.486  -13.484 2.976   1.00 92.47 449 A 1 
ATOM 3582 C CB  . LEU A 1 449 ? -7.670  -14.019 -0.032  1.00 94.34 449 A 1 
ATOM 3583 C CG  . LEU A 1 449 ? -7.431  -14.433 -1.499  1.00 92.70 449 A 1 
ATOM 3584 C CD1 . LEU A 1 449 ? -6.479  -13.466 -2.215  1.00 87.15 449 A 1 
ATOM 3585 C CD2 . LEU A 1 449 ? -6.884  -15.843 -1.679  1.00 86.83 449 A 1 
ATOM 3586 N N   . VAL A 1 450 ? -5.772  -12.224 2.257   1.00 94.23 450 A 1 
ATOM 3587 C CA  . VAL A 1 450 ? -5.713  -11.347 3.428   1.00 93.99 450 A 1 
ATOM 3588 C C   . VAL A 1 450 ? -5.683  -9.895  2.983   1.00 94.10 450 A 1 
ATOM 3589 O O   . VAL A 1 450 ? -5.253  -9.587  1.871   1.00 93.04 450 A 1 
ATOM 3590 C CB  . VAL A 1 450 ? -4.512  -11.677 4.340   1.00 92.54 450 A 1 
ATOM 3591 C CG1 . VAL A 1 450 ? -4.465  -13.164 4.710   1.00 84.21 450 A 1 
ATOM 3592 C CG2 . VAL A 1 450 ? -3.160  -11.321 3.726   1.00 84.69 450 A 1 
ATOM 3593 N N   . TRP A 1 451 ? -6.091  -9.004  3.862   1.00 93.45 451 A 1 
ATOM 3594 C CA  . TRP A 1 451 ? -5.913  -7.575  3.638   1.00 92.73 451 A 1 
ATOM 3595 C C   . TRP A 1 451 ? -5.485  -6.831  4.901   1.00 92.89 451 A 1 
ATOM 3596 O O   . TRP A 1 451 ? -5.656  -7.284  6.025   1.00 91.11 451 A 1 
ATOM 3597 C CB  . TRP A 1 451 ? -7.159  -6.956  2.982   1.00 89.26 451 A 1 
ATOM 3598 C CG  . TRP A 1 451 ? -8.434  -6.857  3.768   1.00 85.63 451 A 1 
ATOM 3599 C CD1 . TRP A 1 451 ? -8.625  -7.165  5.066   1.00 77.23 451 A 1 
ATOM 3600 C CD2 . TRP A 1 451 ? -9.738  -6.390  3.293   1.00 81.59 451 A 1 
ATOM 3601 N NE1 . TRP A 1 451 ? -9.930  -6.931  5.431   1.00 76.89 451 A 1 
ATOM 3602 C CE2 . TRP A 1 451 ? -10.668 -6.452  4.371   1.00 81.04 451 A 1 
ATOM 3603 C CE3 . TRP A 1 451 ? -10.237 -5.926  2.059   1.00 70.82 451 A 1 
ATOM 3604 C CZ2 . TRP A 1 451 ? -12.014 -6.085  4.237   1.00 71.42 451 A 1 
ATOM 3605 C CZ3 . TRP A 1 451 ? -11.583 -5.553  1.908   1.00 72.76 451 A 1 
ATOM 3606 C CH2 . TRP A 1 451 ? -12.472 -5.638  2.993   1.00 73.14 451 A 1 
ATOM 3607 N N   . TRP A 1 452 ? -4.937  -5.642  4.671   1.00 91.72 452 A 1 
ATOM 3608 C CA  . TRP A 1 452 ? -4.640  -4.653  5.691   1.00 91.26 452 A 1 
ATOM 3609 C C   . TRP A 1 452 ? -5.299  -3.335  5.299   1.00 90.65 452 A 1 
ATOM 3610 O O   . TRP A 1 452 ? -5.137  -2.854  4.171   1.00 88.57 452 A 1 
ATOM 3611 C CB  . TRP A 1 452 ? -3.132  -4.489  5.860   1.00 91.03 452 A 1 
ATOM 3612 C CG  . TRP A 1 452 ? -2.416  -5.716  6.336   1.00 90.74 452 A 1 
ATOM 3613 C CD1 . TRP A 1 452 ? -2.126  -6.010  7.622   1.00 88.17 452 A 1 
ATOM 3614 C CD2 . TRP A 1 452 ? -1.900  -6.827  5.543   1.00 90.72 452 A 1 
ATOM 3615 N NE1 . TRP A 1 452 ? -1.457  -7.218  7.684   1.00 89.18 452 A 1 
ATOM 3616 C CE2 . TRP A 1 452 ? -1.292  -7.764  6.428   1.00 90.47 452 A 1 
ATOM 3617 C CE3 . TRP A 1 452 ? -1.879  -7.135  4.171   1.00 89.51 452 A 1 
ATOM 3618 C CZ2 . TRP A 1 452 ? -0.686  -8.943  5.974   1.00 88.54 452 A 1 
ATOM 3619 C CZ3 . TRP A 1 452 ? -1.278  -8.318  3.699   1.00 87.70 452 A 1 
ATOM 3620 C CH2 . TRP A 1 452 ? -0.681  -9.219  4.598   1.00 87.38 452 A 1 
ATOM 3621 N N   . ARG A 1 453 ? -6.022  -2.734  6.251   1.00 86.97 453 A 1 
ATOM 3622 C CA  . ARG A 1 453 ? -6.660  -1.420  6.062   1.00 85.21 453 A 1 
ATOM 3623 C C   . ARG A 1 453 ? -5.633  -0.292  6.171   1.00 85.16 453 A 1 
ATOM 3624 O O   . ARG A 1 453 ? -5.682  0.549   7.067   1.00 81.08 453 A 1 
ATOM 3625 C CB  . ARG A 1 453 ? -7.844  -1.255  7.027   1.00 82.42 453 A 1 
ATOM 3626 C CG  . ARG A 1 453 ? -9.036  -2.171  6.696   1.00 77.90 453 A 1 
ATOM 3627 C CD  . ARG A 1 453 ? -9.627  -1.921  5.293   1.00 74.29 453 A 1 
ATOM 3628 N NE  . ARG A 1 453 ? -10.124 -0.542  5.139   1.00 69.74 453 A 1 
ATOM 3629 C CZ  . ARG A 1 453 ? -11.357 -0.111  5.261   1.00 62.87 453 A 1 
ATOM 3630 N NH1 . ARG A 1 453 ? -12.345 -0.895  5.603   1.00 57.77 453 A 1 
ATOM 3631 N NH2 . ARG A 1 453 ? -11.624 1.137   5.031   1.00 54.71 453 A 1 
ATOM 3632 N N   . THR A 1 454 ? -4.681  -0.325  5.267   1.00 86.96 454 A 1 
ATOM 3633 C CA  . THR A 1 454 ? -3.602  0.658   5.157   1.00 85.41 454 A 1 
ATOM 3634 C C   . THR A 1 454 ? -4.138  2.042   4.782   1.00 84.45 454 A 1 
ATOM 3635 O O   . THR A 1 454 ? -3.558  3.034   5.217   1.00 81.14 454 A 1 
ATOM 3636 C CB  . THR A 1 454 ? -2.519  0.187   4.179   1.00 84.76 454 A 1 
ATOM 3637 O OG1 . THR A 1 454 ? -3.066  -0.330  2.999   1.00 79.78 454 A 1 
ATOM 3638 C CG2 . THR A 1 454 ? -1.673  -0.939  4.769   1.00 78.45 454 A 1 
ATOM 3639 N N   . ASP A 1 455 ? -5.291  2.126   4.129   1.00 85.17 455 A 1 
ATOM 3640 C CA  . ASP A 1 455 ? -6.048  3.363   3.910   1.00 82.00 455 A 1 
ATOM 3641 C C   . ASP A 1 455 ? -6.325  4.127   5.219   1.00 80.35 455 A 1 
ATOM 3642 O O   . ASP A 1 455 ? -6.029  5.318   5.330   1.00 77.86 455 A 1 
ATOM 3643 C CB  . ASP A 1 455 ? -7.374  3.022   3.191   1.00 80.45 455 A 1 
ATOM 3644 C CG  . ASP A 1 455 ? -8.334  2.144   4.012   1.00 79.12 455 A 1 
ATOM 3645 O OD1 . ASP A 1 455 ? -7.923  1.087   4.539   1.00 75.95 455 A 1 
ATOM 3646 O OD2 . ASP A 1 455 ? -9.515  2.515   4.186   1.00 77.31 455 A 1 
ATOM 3647 N N   . LYS A 1 456 ? -6.797  3.431   6.258   1.00 81.31 456 A 1 
ATOM 3648 C CA  . LYS A 1 456 ? -7.060  4.023   7.582   1.00 78.55 456 A 1 
ATOM 3649 C C   . LYS A 1 456 ? -5.780  4.440   8.302   1.00 76.63 456 A 1 
ATOM 3650 O O   . LYS A 1 456 ? -5.792  5.386   9.084   1.00 72.31 456 A 1 
ATOM 3651 C CB  . LYS A 1 456 ? -7.825  3.035   8.471   1.00 76.40 456 A 1 
ATOM 3652 C CG  . LYS A 1 456 ? -9.224  2.717   7.946   1.00 74.10 456 A 1 
ATOM 3653 C CD  . LYS A 1 456 ? -9.945  1.797   8.938   1.00 71.24 456 A 1 
ATOM 3654 C CE  . LYS A 1 456 ? -11.353 1.494   8.438   1.00 64.89 456 A 1 
ATOM 3655 N NZ  . LYS A 1 456 ? -12.046 0.531   9.330   1.00 57.37 456 A 1 
ATOM 3656 N N   . PHE A 1 457 ? -4.694  3.725   8.065   1.00 78.22 457 A 1 
ATOM 3657 C CA  . PHE A 1 457 ? -3.392  4.039   8.641   1.00 75.21 457 A 1 
ATOM 3658 C C   . PHE A 1 457 ? -2.783  5.303   8.016   1.00 73.91 457 A 1 
ATOM 3659 O O   . PHE A 1 457 ? -2.200  6.132   8.718   1.00 68.81 457 A 1 
ATOM 3660 C CB  . PHE A 1 457 ? -2.478  2.819   8.471   1.00 73.04 457 A 1 
ATOM 3661 C CG  . PHE A 1 457 ? -1.094  3.038   9.030   1.00 72.45 457 A 1 
ATOM 3662 C CD1 . PHE A 1 457 ? -0.037  3.414   8.183   1.00 68.19 457 A 1 
ATOM 3663 C CD2 . PHE A 1 457 ? -0.869  2.898   10.410  1.00 67.68 457 A 1 
ATOM 3664 C CE1 . PHE A 1 457 ? 1.239   3.645   8.716   1.00 63.91 457 A 1 
ATOM 3665 C CE2 . PHE A 1 457 ? 0.407   3.129   10.941  1.00 64.83 457 A 1 
ATOM 3666 C CZ  . PHE A 1 457 ? 1.463   3.504   10.096  1.00 64.71 457 A 1 
ATOM 3667 N N   . ILE A 1 458 ? -2.971  5.476   6.709   1.00 74.83 458 A 1 
ATOM 3668 C CA  . ILE A 1 458 ? -2.548  6.682   5.978   1.00 70.22 458 A 1 
ATOM 3669 C C   . ILE A 1 458 ? -3.395  7.900   6.396   1.00 68.94 458 A 1 
ATOM 3670 O O   . ILE A 1 458 ? -2.927  9.036   6.316   1.00 62.36 458 A 1 
ATOM 3671 C CB  . ILE A 1 458 ? -2.613  6.413   4.452   1.00 66.57 458 A 1 
ATOM 3672 C CG1 . ILE A 1 458 ? -1.705  5.231   4.038   1.00 60.32 458 A 1 
ATOM 3673 C CG2 . ILE A 1 458 ? -2.177  7.644   3.649   1.00 59.32 458 A 1 
ATOM 3674 C CD1 . ILE A 1 458 ? -2.148  4.587   2.712   1.00 52.26 458 A 1 
ATOM 3675 N N   . GLY A 1 459 ? -4.594  7.651   6.946   1.00 69.17 459 A 1 
ATOM 3676 C CA  . GLY A 1 459 ? -5.587  8.680   7.262   1.00 66.25 459 A 1 
ATOM 3677 C C   . GLY A 1 459 ? -6.446  9.011   6.043   1.00 65.06 459 A 1 
ATOM 3678 O O   . GLY A 1 459 ? -5.967  8.957   4.913   1.00 59.08 459 A 1 
ATOM 3679 N N   . GLU A 1 460 ? -7.726  9.323   6.280   1.00 53.12 460 A 1 
ATOM 3680 C CA  . GLU A 1 460 ? -8.615  9.828   5.226   1.00 51.64 460 A 1 
ATOM 3681 C C   . GLU A 1 460 ? -7.978  11.069  4.597   1.00 50.49 460 A 1 
ATOM 3682 O O   . GLU A 1 460 ? -7.494  11.953  5.315   1.00 46.05 460 A 1 
ATOM 3683 C CB  . GLU A 1 460 ? -10.014 10.133  5.792   1.00 46.85 460 A 1 
ATOM 3684 C CG  . GLU A 1 460 ? -10.775 8.853   6.186   1.00 41.36 460 A 1 
ATOM 3685 C CD  . GLU A 1 460 ? -12.170 9.099   6.799   1.00 38.25 460 A 1 
ATOM 3686 O OE1 . GLU A 1 460 ? -12.890 8.089   6.997   1.00 34.25 460 A 1 
ATOM 3687 O OE2 . GLU A 1 460 ? -12.497 10.261  7.126   1.00 34.22 460 A 1 
ATOM 3688 N N   . ALA A 1 461 ? -7.925  11.114  3.275   1.00 45.26 461 A 1 
ATOM 3689 C CA  . ALA A 1 461 ? -7.582  12.342  2.573   1.00 43.78 461 A 1 
ATOM 3690 C C   . ALA A 1 461 ? -8.603  13.409  2.999   1.00 44.06 461 A 1 
ATOM 3691 O O   . ALA A 1 461 ? -9.797  13.222  2.795   1.00 41.35 461 A 1 
ATOM 3692 C CB  . ALA A 1 461 ? -7.591  12.078  1.062   1.00 39.35 461 A 1 
ATOM 3693 N N   . GLN A 1 462 ? -8.140  14.461  3.693   1.00 37.90 462 A 1 
ATOM 3694 C CA  . GLN A 1 462 ? -8.975  15.607  4.060   1.00 36.72 462 A 1 
ATOM 3695 C C   . GLN A 1 462 ? -9.357  16.441  2.842   1.00 35.94 462 A 1 
ATOM 3696 O O   . GLN A 1 462 ? -8.482  16.590  1.955   1.00 33.24 462 A 1 
ATOM 3697 C CB  . GLN A 1 462 ? -8.274  16.505  5.101   1.00 33.53 462 A 1 
ATOM 3698 C CG  . GLN A 1 462 ? -8.398  15.944  6.517   1.00 30.03 462 A 1 
ATOM 3699 C CD  . GLN A 1 462 ? -7.947  16.926  7.603   1.00 27.13 462 A 1 
ATOM 3700 O OE1 . GLN A 1 462 ? -7.343  17.970  7.390   1.00 25.17 462 A 1 
ATOM 3701 N NE2 . GLN A 1 462 ? -8.241  16.638  8.853   1.00 25.97 462 A 1 
ATOM 3702 O OXT . GLN A 1 462 ? -10.508 16.919  2.856   1.00 25.91 462 A 1 
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