# 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_gadb-plp-glu
#
_entry.id gadb-plp-glu
#
loop_
_atom_type.symbol
C 
K 
N 
O 
P 
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](C(=O)O)N                     ?                      "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE                 C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ?                      "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE               C([C@@H](C(=O)O)N)C(=O)N             ?                      "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID"          C([C@@H](C(=O)O)N)C(=O)O             ?                      "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE                 C([C@@H](C(=O)O)N)S                  ?                      "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE                C(CC(=O)N)[C@@H](C(=O)O)N            ?                      "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID"          C(CC(=O)O)[C@@H](C(=O)O)N            ?                      "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE                  C(C(=O)O)N                           ?                      "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE                c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ?                      "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE               CC[C@H](C)[C@@H](C(=O)O)N            ?                      "L-PEPTIDE LINKING" 
K               39.098  K   . "POTASSIUM ION"          "[K+]"                               ?                      NON-POLYMER         
"C6 H13 N O2"   131.173 LEU y LEUCINE                  CC(C)C[C@@H](C(=O)O)N                ?                      "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE                   C(CC[NH3+])C[C@@H](C(=O)O)N          ?                      "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE               CSCC[C@@H](C(=O)O)N                  ?                      "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE            c1ccc(cc1)C[C@@H](C(=O)O)N           ?                      "L-PEPTIDE LINKING" 
"C8 H10 N O6 P" 247.142 PLP . "PYRIDOXAL-5'-PHOSPHATE" Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O       "VITAMIN B6 Phosphate" NON-POLYMER         
"C5 H9 N O2"    115.130 PRO y PROLINE                  C1C[C@H](NC1)C(=O)O                  ?                      "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE                   C([C@@H](C(=O)O)N)O                  ?                      "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE                C[C@H]([C@@H](C(=O)O)N)O             ?                      "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN               c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ?                      "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE                 c1cc(ccc1C[C@@H](C(=O)O)N)O          ?                      "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE                   CC(C)[C@@H](C(=O)O)N                 ?                      "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ARG 3   
1 n SER 4   
1 n HIS 5   
1 n PRO 6   
1 n SER 7   
1 n VAL 8   
1 n PRO 9   
1 n ALA 10  
1 n HIS 11  
1 n SER 12  
1 n ILE 13  
1 n ALA 14  
1 n PRO 15  
1 n ALA 16  
1 n TYR 17  
1 n THR 18  
1 n GLY 19  
1 n ARG 20  
1 n MET 21  
1 n PHE 22  
1 n THR 23  
1 n ALA 24  
1 n PRO 25  
1 n VAL 26  
1 n PRO 27  
1 n ALA 28  
1 n LEU 29  
1 n ARG 30  
1 n MET 31  
1 n PRO 32  
1 n ASP 33  
1 n GLU 34  
1 n SER 35  
1 n MET 36  
1 n ASP 37  
1 n PRO 38  
1 n GLU 39  
1 n ALA 40  
1 n ALA 41  
1 n TYR 42  
1 n ARG 43  
1 n PHE 44  
1 n ILE 45  
1 n HIS 46  
1 n ASP 47  
1 n GLU 48  
1 n LEU 49  
1 n MET 50  
1 n LEU 51  
1 n ASP 52  
1 n GLY 53  
1 n SER 54  
1 n SER 55  
1 n ARG 56  
1 n LEU 57  
1 n ASN 58  
1 n LEU 59  
1 n ALA 60  
1 n THR 61  
1 n PHE 62  
1 n VAL 63  
1 n THR 64  
1 n THR 65  
1 n TRP 66  
1 n MET 67  
1 n ASP 68  
1 n PRO 69  
1 n GLU 70  
1 n ALA 71  
1 n GLU 72  
1 n LYS 73  
1 n LEU 74  
1 n MET 75  
1 n ALA 76  
1 n GLU 77  
1 n THR 78  
1 n PHE 79  
1 n ASP 80  
1 n LYS 81  
1 n ASN 82  
1 n MET 83  
1 n ILE 84  
1 n ASP 85  
1 n LYS 86  
1 n ASP 87  
1 n GLU 88  
1 n TYR 89  
1 n PRO 90  
1 n ALA 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n ILE 95  
1 n GLU 96  
1 n ALA 97  
1 n ARG 98  
1 n CYS 99  
1 n VAL 100 
1 n SER 101 
1 n MET 102 
1 n VAL 103 
1 n ALA 104 
1 n ASP 105 
1 n LEU 106 
1 n PHE 107 
1 n HIS 108 
1 n ALA 109 
1 n GLU 110 
1 n GLY 111 
1 n LEU 112 
1 n ARG 113 
1 n ASP 114 
1 n HIS 115 
1 n ASP 116 
1 n PRO 117 
1 n THR 118 
1 n SER 119 
1 n ALA 120 
1 n THR 121 
1 n GLY 122 
1 n VAL 123 
1 n SER 124 
1 n THR 125 
1 n ILE 126 
1 n GLY 127 
1 n SER 128 
1 n SER 129 
1 n GLU 130 
1 n ALA 131 
1 n VAL 132 
1 n MET 133 
1 n LEU 134 
1 n GLY 135 
1 n GLY 136 
1 n LEU 137 
1 n ALA 138 
1 n LEU 139 
1 n LYS 140 
1 n TRP 141 
1 n ARG 142 
1 n TRP 143 
1 n ARG 144 
1 n GLN 145 
1 n ARG 146 
1 n VAL 147 
1 n GLY 148 
1 n SER 149 
1 n TRP 150 
1 n LYS 151 
1 n GLY 152 
1 n ARG 153 
1 n MET 154 
1 n PRO 155 
1 n ASN 156 
1 n LEU 157 
1 n VAL 158 
1 n MET 159 
1 n GLY 160 
1 n SER 161 
1 n ASN 162 
1 n VAL 163 
1 n GLN 164 
1 n VAL 165 
1 n VAL 166 
1 n TRP 167 
1 n GLU 168 
1 n LYS 169 
1 n PHE 170 
1 n CYS 171 
1 n ARG 172 
1 n TYR 173 
1 n PHE 174 
1 n ASP 175 
1 n VAL 176 
1 n GLU 177 
1 n PRO 178 
1 n ARG 179 
1 n TYR 180 
1 n LEU 181 
1 n PRO 182 
1 n MET 183 
1 n GLU 184 
1 n ARG 185 
1 n GLY 186 
1 n ARG 187 
1 n TYR 188 
1 n VAL 189 
1 n ILE 190 
1 n THR 191 
1 n PRO 192 
1 n GLU 193 
1 n GLN 194 
1 n VAL 195 
1 n LEU 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n ASP 200 
1 n GLU 201 
1 n ASN 202 
1 n THR 203 
1 n ILE 204 
1 n GLY 205 
1 n VAL 206 
1 n VAL 207 
1 n ALA 208 
1 n ILE 209 
1 n LEU 210 
1 n GLY 211 
1 n THR 212 
1 n THR 213 
1 n TYR 214 
1 n THR 215 
1 n GLY 216 
1 n GLU 217 
1 n LEU 218 
1 n GLU 219 
1 n PRO 220 
1 n ILE 221 
1 n ALA 222 
1 n GLU 223 
1 n ILE 224 
1 n CYS 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n ASP 229 
1 n LYS 230 
1 n LEU 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n GLY 235 
1 n GLY 236 
1 n VAL 237 
1 n ASP 238 
1 n VAL 239 
1 n PRO 240 
1 n VAL 241 
1 n HIS 242 
1 n VAL 243 
1 n ASP 244 
1 n ALA 245 
1 n ALA 246 
1 n SER 247 
1 n GLY 248 
1 n GLY 249 
1 n PHE 250 
1 n VAL 251 
1 n VAL 252 
1 n PRO 253 
1 n PHE 254 
1 n LEU 255 
1 n HIS 256 
1 n PRO 257 
1 n ASP 258 
1 n LEU 259 
1 n VAL 260 
1 n TRP 261 
1 n ASP 262 
1 n PHE 263 
1 n ARG 264 
1 n LEU 265 
1 n PRO 266 
1 n ARG 267 
1 n VAL 268 
1 n VAL 269 
1 n SER 270 
1 n ILE 271 
1 n ASN 272 
1 n VAL 273 
1 n SER 274 
1 n GLY 275 
1 n HIS 276 
1 n LYS 277 
1 n TYR 278 
1 n GLY 279 
1 n LEU 280 
1 n THR 281 
1 n TYR 282 
1 n PRO 283 
1 n GLY 284 
1 n VAL 285 
1 n GLY 286 
1 n PHE 287 
1 n VAL 288 
1 n VAL 289 
1 n TRP 290 
1 n ARG 291 
1 n GLY 292 
1 n PRO 293 
1 n GLU 294 
1 n HIS 295 
1 n LEU 296 
1 n PRO 297 
1 n GLU 298 
1 n ASP 299 
1 n LEU 300 
1 n VAL 301 
1 n PHE 302 
1 n ARG 303 
1 n VAL 304 
1 n ASN 305 
1 n TYR 306 
1 n LEU 307 
1 n GLY 308 
1 n GLY 309 
1 n ASP 310 
1 n MET 311 
1 n PRO 312 
1 n THR 313 
1 n PHE 314 
1 n THR 315 
1 n LEU 316 
1 n ASN 317 
1 n PHE 318 
1 n SER 319 
1 n ARG 320 
1 n PRO 321 
1 n GLY 322 
1 n ASN 323 
1 n GLN 324 
1 n VAL 325 
1 n VAL 326 
1 n GLY 327 
1 n GLN 328 
1 n TYR 329 
1 n TYR 330 
1 n ASN 331 
1 n PHE 332 
1 n LEU 333 
1 n ARG 334 
1 n LEU 335 
1 n GLY 336 
1 n ARG 337 
1 n ASP 338 
1 n GLY 339 
1 n TYR 340 
1 n THR 341 
1 n LYS 342 
1 n VAL 343 
1 n MET 344 
1 n GLN 345 
1 n ALA 346 
1 n LEU 347 
1 n SER 348 
1 n HIS 349 
1 n THR 350 
1 n ALA 351 
1 n ARG 352 
1 n TRP 353 
1 n LEU 354 
1 n GLY 355 
1 n ASP 356 
1 n GLN 357 
1 n LEU 358 
1 n ARG 359 
1 n GLU 360 
1 n VAL 361 
1 n ASP 362 
1 n HIS 363 
1 n CYS 364 
1 n GLU 365 
1 n VAL 366 
1 n ILE 367 
1 n SER 368 
1 n ASP 369 
1 n GLY 370 
1 n SER 371 
1 n ALA 372 
1 n ILE 373 
1 n PRO 374 
1 n VAL 375 
1 n VAL 376 
1 n SER 377 
1 n PHE 378 
1 n ARG 379 
1 n LEU 380 
1 n ALA 381 
1 n GLY 382 
1 n ASP 383 
1 n ARG 384 
1 n GLY 385 
1 n TYR 386 
1 n THR 387 
1 n GLU 388 
1 n PHE 389 
1 n ASP 390 
1 n VAL 391 
1 n SER 392 
1 n HIS 393 
1 n GLU 394 
1 n LEU 395 
1 n ARG 396 
1 n THR 397 
1 n PHE 398 
1 n GLY 399 
1 n TRP 400 
1 n GLN 401 
1 n VAL 402 
1 n PRO 403 
1 n ALA 404 
1 n TYR 405 
1 n THR 406 
1 n MET 407 
1 n PRO 408 
1 n ASP 409 
1 n ASN 410 
1 n ALA 411 
1 n THR 412 
1 n ASP 413 
1 n VAL 414 
1 n ALA 415 
1 n VAL 416 
1 n LEU 417 
1 n ARG 418 
1 n ILE 419 
1 n VAL 420 
1 n VAL 421 
1 n ARG 422 
1 n GLU 423 
1 n GLY 424 
1 n LEU 425 
1 n SER 426 
1 n ALA 427 
1 n ASP 428 
1 n LEU 429 
1 n ALA 430 
1 n ARG 431 
1 n ALA 432 
1 n LEU 433 
1 n HIS 434 
1 n ASP 435 
1 n ASP 436 
1 n ALA 437 
1 n VAL 438 
1 n THR 439 
1 n ALA 440 
1 n LEU 441 
1 n ALA 442 
1 n ALA 443 
1 n LEU 444 
1 n ASP 445 
1 n LYS 446 
1 n VAL 447 
1 n LYS 448 
1 n PRO 449 
1 n GLY 450 
1 n GLY 451 
1 n HIS 452 
1 n PHE 453 
1 n ASP 454 
1 n ALA 455 
1 n GLN 456 
1 n HIS 457 
1 n PHE 458 
1 n ALA 459 
1 n HIS 460 
#
_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 (3.0.1 @ 2025-07-07 10:19:55)"
_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 87.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 29.69 1 1   
A SER 2   2 37.23 1 2   
A ARG 3   2 32.29 1 3   
A SER 4   2 36.70 1 4   
A HIS 5   2 36.58 1 5   
A PRO 6   2 38.10 1 6   
A SER 7   2 38.27 1 7   
A VAL 8   2 37.48 1 8   
A PRO 9   2 37.78 1 9   
A ALA 10  2 40.08 1 10  
A HIS 11  2 44.15 1 11  
A SER 12  2 47.50 1 12  
A ILE 13  2 47.42 1 13  
A ALA 14  2 53.28 1 14  
A PRO 15  2 57.74 1 15  
A ALA 16  2 58.10 1 16  
A TYR 17  2 57.15 1 17  
A THR 18  2 53.05 1 18  
A GLY 19  2 52.64 1 19  
A ARG 20  2 41.86 1 20  
A MET 21  2 48.58 1 21  
A PHE 22  2 45.73 1 22  
A THR 23  2 50.45 1 23  
A ALA 24  2 60.78 1 24  
A PRO 25  2 64.20 1 25  
A VAL 26  2 66.61 1 26  
A PRO 27  2 71.76 1 27  
A ALA 28  2 77.64 1 28  
A LEU 29  2 72.98 1 29  
A ARG 30  2 73.31 1 30  
A MET 31  2 82.87 1 31  
A PRO 32  2 80.29 1 32  
A ASP 33  2 82.54 1 33  
A GLU 34  2 77.73 1 34  
A SER 35  2 85.56 1 35  
A MET 36  2 80.55 1 36  
A ASP 37  2 82.18 1 37  
A PRO 38  2 86.66 1 38  
A GLU 39  2 78.39 1 39  
A ALA 40  2 87.03 1 40  
A ALA 41  2 85.78 1 41  
A TYR 42  2 89.08 1 42  
A ARG 43  2 72.85 1 43  
A PHE 44  2 74.43 1 44  
A ILE 45  2 87.23 1 45  
A HIS 46  2 84.38 1 46  
A ASP 47  2 84.43 1 47  
A GLU 48  2 78.51 1 48  
A LEU 49  2 88.78 1 49  
A MET 50  2 80.40 1 50  
A LEU 51  2 82.82 1 51  
A ASP 52  2 83.24 1 52  
A GLY 53  2 77.49 1 53  
A SER 54  2 75.98 1 54  
A SER 55  2 77.03 1 55  
A ARG 56  2 66.11 1 56  
A LEU 57  2 76.26 1 57  
A ASN 58  2 78.62 1 58  
A LEU 59  2 78.64 1 59  
A ALA 60  2 81.03 1 60  
A THR 61  2 81.19 1 61  
A PHE 62  2 79.81 1 62  
A VAL 63  2 83.39 1 63  
A THR 64  2 82.18 1 64  
A THR 65  2 78.08 1 65  
A TRP 66  2 71.40 1 66  
A MET 67  2 85.97 1 67  
A ASP 68  2 86.75 1 68  
A PRO 69  2 89.28 1 69  
A GLU 70  2 88.97 1 70  
A ALA 71  2 91.86 1 71  
A GLU 72  2 87.47 1 72  
A LYS 73  2 85.50 1 73  
A LEU 74  2 93.10 1 74  
A MET 75  2 90.85 1 75  
A ALA 76  2 92.42 1 76  
A GLU 77  2 90.64 1 77  
A THR 78  2 91.02 1 78  
A PHE 79  2 79.54 1 79  
A ASP 80  2 86.56 1 80  
A LYS 81  2 88.42 1 81  
A ASN 82  2 89.45 1 82  
A MET 83  2 87.39 1 83  
A ILE 84  2 85.84 1 84  
A ASP 85  2 83.71 1 85  
A LYS 86  2 80.71 1 86  
A ASP 87  2 80.56 1 87  
A GLU 88  2 79.16 1 88  
A TYR 89  2 90.38 1 89  
A PRO 90  2 90.21 1 90  
A ALA 91  2 93.10 1 91  
A THR 92  2 93.29 1 92  
A ALA 93  2 92.08 1 93  
A ALA 94  2 92.78 1 94  
A ILE 95  2 95.68 1 95  
A GLU 96  2 93.11 1 96  
A ALA 97  2 94.30 1 97  
A ARG 98  2 93.15 1 98  
A CYS 99  2 97.07 1 99  
A VAL 100 2 96.73 1 100 
A SER 101 2 95.83 1 101 
A MET 102 2 97.00 1 102 
A VAL 103 2 98.20 1 103 
A ALA 104 2 97.91 1 104 
A ASP 105 2 95.93 1 105 
A LEU 106 2 98.07 1 106 
A PHE 107 2 98.66 1 107 
A HIS 108 2 95.88 1 108 
A ALA 109 2 96.92 1 109 
A GLU 110 2 80.77 1 110 
A GLY 111 2 90.45 1 111 
A LEU 112 2 93.16 1 112 
A ARG 113 2 80.89 1 113 
A ASP 114 2 80.55 1 114 
A HIS 115 2 77.24 1 115 
A ASP 116 2 88.59 1 116 
A PRO 117 2 88.34 1 117 
A THR 118 2 85.99 1 118 
A SER 119 2 91.95 1 119 
A ALA 120 2 94.78 1 120 
A THR 121 2 95.93 1 121 
A GLY 122 2 96.38 1 122 
A VAL 123 2 95.78 1 123 
A SER 124 2 97.05 1 124 
A THR 125 2 97.80 1 125 
A ILE 126 2 94.86 1 126 
A GLY 127 2 98.27 1 127 
A SER 128 2 98.20 1 128 
A SER 129 2 97.57 1 129 
A GLU 130 2 97.57 1 130 
A ALA 131 2 98.71 1 131 
A VAL 132 2 97.35 1 132 
A MET 133 2 96.07 1 133 
A LEU 134 2 98.35 1 134 
A GLY 135 2 98.84 1 135 
A GLY 136 2 98.89 1 136 
A LEU 137 2 98.34 1 137 
A ALA 138 2 98.65 1 138 
A LEU 139 2 98.76 1 139 
A LYS 140 2 97.18 1 140 
A TRP 141 2 95.96 1 141 
A ARG 142 2 86.48 1 142 
A TRP 143 2 98.37 1 143 
A ARG 144 2 94.41 1 144 
A GLN 145 2 93.71 1 145 
A ARG 146 2 87.08 1 146 
A VAL 147 2 93.74 1 147 
A GLY 148 2 94.63 1 148 
A SER 149 2 91.25 1 149 
A TRP 150 2 94.07 1 150 
A LYS 151 2 87.97 1 151 
A GLY 152 2 94.87 1 152 
A ARG 153 2 89.43 1 153 
A MET 154 2 92.92 1 154 
A PRO 155 2 98.54 1 155 
A ASN 156 2 98.22 1 156 
A LEU 157 2 98.83 1 157 
A VAL 158 2 98.93 1 158 
A MET 159 2 98.16 1 159 
A GLY 160 2 98.60 1 160 
A SER 161 2 97.40 1 161 
A ASN 162 2 97.10 1 162 
A VAL 163 2 97.63 1 163 
A GLN 164 2 95.09 1 164 
A VAL 165 2 96.89 1 165 
A VAL 166 2 96.57 1 166 
A TRP 167 2 98.69 1 167 
A GLU 168 2 92.38 1 168 
A LYS 169 2 96.31 1 169 
A PHE 170 2 98.77 1 170 
A CYS 171 2 98.77 1 171 
A ARG 172 2 91.00 1 172 
A TYR 173 2 96.45 1 173 
A PHE 174 2 97.27 1 174 
A ASP 175 2 94.16 1 175 
A VAL 176 2 98.77 1 176 
A GLU 177 2 96.54 1 177 
A PRO 178 2 98.55 1 178 
A ARG 179 2 96.13 1 179 
A TYR 180 2 97.86 1 180 
A LEU 181 2 98.56 1 181 
A PRO 182 2 97.23 1 182 
A MET 183 2 96.36 1 183 
A GLU 184 2 91.17 1 184 
A ARG 185 2 82.09 1 185 
A GLY 186 2 94.84 1 186 
A ARG 187 2 95.35 1 187 
A TYR 188 2 95.50 1 188 
A VAL 189 2 97.84 1 189 
A ILE 190 2 98.50 1 190 
A THR 191 2 98.59 1 191 
A PRO 192 2 98.76 1 192 
A GLU 193 2 89.27 1 193 
A GLN 194 2 98.10 1 194 
A VAL 195 2 98.88 1 195 
A LEU 196 2 98.21 1 196 
A ALA 197 2 98.55 1 197 
A ALA 198 2 98.78 1 198 
A VAL 199 2 98.48 1 199 
A ASP 200 2 98.19 1 200 
A GLU 201 2 85.78 1 201 
A ASN 202 2 97.05 1 202 
A THR 203 2 98.81 1 203 
A ILE 204 2 98.82 1 204 
A GLY 205 2 98.97 1 205 
A VAL 206 2 98.92 1 206 
A VAL 207 2 98.84 1 207 
A ALA 208 2 98.96 1 208 
A ILE 209 2 98.61 1 209 
A LEU 210 2 98.77 1 210 
A GLY 211 2 98.39 1 211 
A THR 212 2 97.76 1 212 
A THR 213 2 93.22 1 213 
A TYR 214 2 95.20 1 214 
A THR 215 2 96.78 1 215 
A GLY 216 2 97.76 1 216 
A GLU 217 2 96.32 1 217 
A LEU 218 2 98.41 1 218 
A GLU 219 2 98.60 1 219 
A PRO 220 2 98.79 1 220 
A ILE 221 2 98.57 1 221 
A ALA 222 2 98.96 1 222 
A GLU 223 2 94.07 1 223 
A ILE 224 2 98.88 1 224 
A CYS 225 2 98.95 1 225 
A ALA 226 2 98.92 1 226 
A ALA 227 2 98.92 1 227 
A LEU 228 2 98.87 1 228 
A ASP 229 2 98.12 1 229 
A LYS 230 2 90.38 1 230 
A LEU 231 2 98.35 1 231 
A ALA 232 2 98.41 1 232 
A ALA 233 2 98.20 1 233 
A GLY 234 2 97.42 1 234 
A GLY 235 2 96.42 1 235 
A GLY 236 2 97.38 1 236 
A VAL 237 2 96.97 1 237 
A ASP 238 2 96.18 1 238 
A VAL 239 2 97.61 1 239 
A PRO 240 2 98.72 1 240 
A VAL 241 2 98.94 1 241 
A HIS 242 2 98.58 1 242 
A VAL 243 2 98.95 1 243 
A ASP 244 2 98.88 1 244 
A ALA 245 2 98.95 1 245 
A ALA 246 2 98.73 1 246 
A SER 247 2 96.33 1 247 
A GLY 248 2 98.77 1 248 
A GLY 249 2 98.84 1 249 
A PHE 250 2 98.12 1 250 
A VAL 251 2 98.38 1 251 
A VAL 252 2 98.77 1 252 
A PRO 253 2 98.59 1 253 
A PHE 254 2 98.10 1 254 
A LEU 255 2 97.56 1 255 
A HIS 256 2 94.44 1 256 
A PRO 257 2 98.15 1 257 
A ASP 258 2 95.41 1 258 
A LEU 259 2 97.91 1 259 
A VAL 260 2 98.58 1 260 
A TRP 261 2 98.87 1 261 
A ASP 262 2 98.68 1 262 
A PHE 263 2 98.71 1 263 
A ARG 264 2 97.75 1 264 
A LEU 265 2 98.77 1 265 
A PRO 266 2 97.88 1 266 
A ARG 267 2 96.74 1 267 
A VAL 268 2 98.87 1 268 
A VAL 269 2 98.47 1 269 
A SER 270 2 98.87 1 270 
A ILE 271 2 98.92 1 271 
A ASN 272 2 97.11 1 272 
A VAL 273 2 98.73 1 273 
A SER 274 2 98.24 1 274 
A GLY 275 2 97.55 1 275 
A HIS 276 2 94.71 1 276 
A LYS 277 2 95.12 1 277 
A TYR 278 2 95.98 1 278 
A GLY 279 2 96.86 1 279 
A LEU 280 2 94.51 1 280 
A THR 281 2 93.73 1 281 
A TYR 282 2 90.17 1 282 
A PRO 283 2 92.10 1 283 
A GLY 284 2 95.89 1 284 
A VAL 285 2 96.88 1 285 
A GLY 286 2 98.31 1 286 
A PHE 287 2 98.35 1 287 
A VAL 288 2 98.22 1 288 
A VAL 289 2 98.17 1 289 
A TRP 290 2 97.96 1 290 
A ARG 291 2 93.82 1 291 
A GLY 292 2 96.11 1 292 
A PRO 293 2 94.04 1 293 
A GLU 294 2 87.51 1 294 
A HIS 295 2 94.18 1 295 
A LEU 296 2 96.52 1 296 
A PRO 297 2 96.46 1 297 
A GLU 298 2 83.64 1 298 
A ASP 299 2 90.63 1 299 
A LEU 300 2 96.65 1 300 
A VAL 301 2 93.80 1 301 
A PHE 302 2 90.57 1 302 
A ARG 303 2 73.67 1 303 
A VAL 304 2 75.69 1 304 
A ASN 305 2 72.55 1 305 
A TYR 306 2 63.14 1 306 
A LEU 307 2 63.44 1 307 
A GLY 308 2 65.64 1 308 
A GLY 309 2 67.51 1 309 
A ASP 310 2 67.85 1 310 
A MET 311 2 67.84 1 311 
A PRO 312 2 78.44 1 312 
A THR 313 2 82.35 1 313 
A PHE 314 2 87.82 1 314 
A THR 315 2 92.65 1 315 
A LEU 316 2 94.70 1 316 
A ASN 317 2 88.53 1 317 
A PHE 318 2 84.49 1 318 
A SER 319 2 89.87 1 319 
A ARG 320 2 88.10 1 320 
A PRO 321 2 92.16 1 321 
A GLY 322 2 94.22 1 322 
A ASN 323 2 89.58 1 323 
A GLN 324 2 88.84 1 324 
A VAL 325 2 94.67 1 325 
A VAL 326 2 95.35 1 326 
A GLY 327 2 96.20 1 327 
A GLN 328 2 95.94 1 328 
A TYR 329 2 95.87 1 329 
A TYR 330 2 95.14 1 330 
A ASN 331 2 93.61 1 331 
A PHE 332 2 95.87 1 332 
A LEU 333 2 95.11 1 333 
A ARG 334 2 88.95 1 334 
A LEU 335 2 94.11 1 335 
A GLY 336 2 96.13 1 336 
A ARG 337 2 90.43 1 337 
A ASP 338 2 90.16 1 338 
A GLY 339 2 95.47 1 339 
A TYR 340 2 96.00 1 340 
A THR 341 2 97.10 1 341 
A LYS 342 2 88.85 1 342 
A VAL 343 2 94.96 1 343 
A MET 344 2 95.75 1 344 
A GLN 345 2 94.61 1 345 
A ALA 346 2 95.80 1 346 
A LEU 347 2 95.52 1 347 
A SER 348 2 96.88 1 348 
A HIS 349 2 86.71 1 349 
A THR 350 2 95.96 1 350 
A ALA 351 2 97.33 1 351 
A ARG 352 2 85.83 1 352 
A TRP 353 2 95.40 1 353 
A LEU 354 2 93.65 1 354 
A GLY 355 2 96.81 1 355 
A ASP 356 2 95.42 1 356 
A GLN 357 2 91.69 1 357 
A LEU 358 2 94.22 1 358 
A ARG 359 2 83.41 1 359 
A GLU 360 2 86.94 1 360 
A VAL 361 2 92.27 1 361 
A ASP 362 2 86.32 1 362 
A HIS 363 2 88.46 1 363 
A CYS 364 2 94.02 1 364 
A GLU 365 2 88.65 1 365 
A VAL 366 2 96.82 1 366 
A ILE 367 2 95.41 1 367 
A SER 368 2 96.25 1 368 
A ASP 369 2 95.30 1 369 
A GLY 370 2 96.92 1 370 
A SER 371 2 95.09 1 371 
A ALA 372 2 96.71 1 372 
A ILE 373 2 96.15 1 373 
A PRO 374 2 96.90 1 374 
A VAL 375 2 96.88 1 375 
A VAL 376 2 97.07 1 376 
A SER 377 2 97.04 1 377 
A PHE 378 2 96.62 1 378 
A ARG 379 2 87.75 1 379 
A LEU 380 2 95.23 1 380 
A ALA 381 2 91.72 1 381 
A GLY 382 2 88.57 1 382 
A ASP 383 2 79.96 1 383 
A ARG 384 2 82.22 1 384 
A GLY 385 2 90.84 1 385 
A TYR 386 2 94.23 1 386 
A THR 387 2 94.69 1 387 
A GLU 388 2 94.85 1 388 
A PHE 389 2 95.21 1 389 
A ASP 390 2 94.96 1 390 
A VAL 391 2 95.84 1 391 
A SER 392 2 95.51 1 392 
A HIS 393 2 85.17 1 393 
A GLU 394 2 88.82 1 394 
A LEU 395 2 94.13 1 395 
A ARG 396 2 77.91 1 396 
A THR 397 2 89.13 1 397 
A PHE 398 2 89.29 1 398 
A GLY 399 2 89.09 1 399 
A TRP 400 2 91.84 1 400 
A GLN 401 2 79.82 1 401 
A VAL 402 2 93.97 1 402 
A PRO 403 2 94.41 1 403 
A ALA 404 2 96.42 1 404 
A TYR 405 2 95.36 1 405 
A THR 406 2 94.78 1 406 
A MET 407 2 93.52 1 407 
A PRO 408 2 93.73 1 408 
A ASP 409 2 80.65 1 409 
A ASN 410 2 85.73 1 410 
A ALA 411 2 94.53 1 411 
A THR 412 2 91.95 1 412 
A ASP 413 2 87.01 1 413 
A VAL 414 2 94.50 1 414 
A ALA 415 2 96.22 1 415 
A VAL 416 2 95.38 1 416 
A LEU 417 2 96.73 1 417 
A ARG 418 2 92.28 1 418 
A ILE 419 2 95.68 1 419 
A VAL 420 2 93.39 1 420 
A VAL 421 2 93.65 1 421 
A ARG 422 2 79.21 1 422 
A GLU 423 2 76.99 1 423 
A GLY 424 2 81.87 1 424 
A LEU 425 2 83.31 1 425 
A SER 426 2 85.31 1 426 
A ALA 427 2 89.01 1 427 
A ASP 428 2 83.90 1 428 
A LEU 429 2 87.37 1 429 
A ALA 430 2 93.04 1 430 
A ARG 431 2 78.70 1 431 
A ALA 432 2 93.81 1 432 
A LEU 433 2 93.02 1 433 
A HIS 434 2 90.06 1 434 
A ASP 435 2 93.83 1 435 
A ASP 436 2 94.23 1 436 
A ALA 437 2 94.57 1 437 
A VAL 438 2 92.99 1 438 
A THR 439 2 94.03 1 439 
A ALA 440 2 94.68 1 440 
A LEU 441 2 94.26 1 441 
A ALA 442 2 93.49 1 442 
A ALA 443 2 92.84 1 443 
A LEU 444 2 93.72 1 444 
A ASP 445 2 91.65 1 445 
A LYS 446 2 82.48 1 446 
A VAL 447 2 83.62 1 447 
A LYS 448 2 75.46 1 448 
A PRO 449 2 74.39 1 449 
A GLY 450 2 70.66 1 450 
A GLY 451 2 63.01 1 451 
A HIS 452 2 51.66 1 452 
A PHE 453 2 53.68 1 453 
A ASP 454 2 48.45 1 454 
A ALA 455 2 50.93 1 455 
A GLN 456 2 41.79 1 456 
A HIS 457 2 37.01 1 457 
A PHE 458 2 37.99 1 458 
A ALA 459 2 42.36 1 459 
A HIS 460 2 28.33 1 460 
B PLP .   2 93.63 1 461 
C K   .   2 70.56 1 462 
D K   .   2 49.84 1 463 
E GLU .   2 62.18 1 464 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 PLP . 1 B 
C 1 3 K   . 1 C 
D 1 4 K   . 1 D 
E 1 5 GLU . 1 E 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n TRP . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n HIS . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n HIS . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1 1   ? -44.028 64.919  -12.130 1.00 26.67 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -43.204 64.174  -11.155 1.00 32.65 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -42.760 62.886  -11.829 1.00 34.02 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -43.575 61.987  -11.999 1.00 33.32 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -43.992 63.876  -9.870  1.00 31.67 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -44.246 65.143  -9.045  1.00 29.16 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -45.311 64.853  -7.616  1.00 27.11 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -45.409 66.528  -6.928  1.00 22.95 1   A 1 
ATOM   9    N N   . SER A 1 2   ? -41.531 62.838  -12.341 1.00 34.52 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? -40.989 61.647  -13.009 1.00 39.13 2   A 1 
ATOM   11   C C   . SER A 1 2   ? -40.808 60.553  -11.957 1.00 39.87 2   A 1 
ATOM   12   O O   . SER A 1 2   ? -40.029 60.725  -11.021 1.00 38.39 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? -39.653 61.979  -13.689 1.00 37.16 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? -38.798 62.644  -12.776 1.00 34.31 2   A 1 
ATOM   15   N N   . ARG A 1 3   ? -41.556 59.458  -12.090 1.00 34.62 3   A 1 
ATOM   16   C CA  . ARG A 1 3   ? -41.349 58.281  -11.238 1.00 37.92 3   A 1 
ATOM   17   C C   . ARG A 1 3   ? -39.962 57.733  -11.575 1.00 38.01 3   A 1 
ATOM   18   O O   . ARG A 1 3   ? -39.773 57.180  -12.653 1.00 36.07 3   A 1 
ATOM   19   C CB  . ARG A 1 3   ? -42.446 57.227  -11.461 1.00 35.76 3   A 1 
ATOM   20   C CG  . ARG A 1 3   ? -43.801 57.641  -10.864 1.00 33.29 3   A 1 
ATOM   21   C CD  . ARG A 1 3   ? -44.837 56.522  -11.042 1.00 31.63 3   A 1 
ATOM   22   N NE  . ARG A 1 3   ? -46.149 56.888  -10.479 1.00 27.99 3   A 1 
ATOM   23   C CZ  . ARG A 1 3   ? -47.229 56.119  -10.419 1.00 27.12 3   A 1 
ATOM   24   N NH1 . ARG A 1 3   ? -47.226 54.901  -10.892 1.00 26.41 3   A 1 
ATOM   25   N NH2 . ARG A 1 3   ? -48.333 56.559  -9.888  1.00 26.37 3   A 1 
ATOM   26   N N   . SER A 1 4   ? -39.001 57.937  -10.702 1.00 35.68 4   A 1 
ATOM   27   C CA  . SER A 1 4   ? -37.701 57.282  -10.799 1.00 38.82 4   A 1 
ATOM   28   C C   . SER A 1 4   ? -37.946 55.778  -10.749 1.00 38.83 4   A 1 
ATOM   29   O O   . SER A 1 4   ? -38.453 55.272  -9.748  1.00 37.06 4   A 1 
ATOM   30   C CB  . SER A 1 4   ? -36.788 57.731  -9.649  1.00 36.40 4   A 1 
ATOM   31   O OG  . SER A 1 4   ? -37.470 57.630  -8.411  1.00 33.38 4   A 1 
ATOM   32   N N   . HIS A 1 5   ? -37.661 55.086  -11.862 1.00 39.94 5   A 1 
ATOM   33   C CA  . HIS A 1 5   ? -37.650 53.631  -11.835 1.00 40.11 5   A 1 
ATOM   34   C C   . HIS A 1 5   ? -36.668 53.202  -10.747 1.00 38.87 5   A 1 
ATOM   35   O O   . HIS A 1 5   ? -35.546 53.713  -10.737 1.00 37.69 5   A 1 
ATOM   36   C CB  . HIS A 1 5   ? -37.265 53.061  -13.206 1.00 38.41 5   A 1 
ATOM   37   C CG  . HIS A 1 5   ? -38.465 52.845  -14.087 1.00 35.81 5   A 1 
ATOM   38   N ND1 . HIS A 1 5   ? -39.343 51.791  -14.005 1.00 33.27 5   A 1 
ATOM   39   C CD2 . HIS A 1 5   ? -38.916 53.648  -15.104 1.00 33.41 5   A 1 
ATOM   40   C CE1 . HIS A 1 5   ? -40.290 51.950  -14.944 1.00 34.23 5   A 1 
ATOM   41   N NE2 . HIS A 1 5   ? -40.071 53.072  -15.627 1.00 34.01 5   A 1 
ATOM   42   N N   . PRO A 1 6   ? -37.065 52.338  -9.800  1.00 37.31 6   A 1 
ATOM   43   C CA  . PRO A 1 6   ? -36.124 51.809  -8.831  1.00 39.01 6   A 1 
ATOM   44   C C   . PRO A 1 6   ? -35.017 51.128  -9.632  1.00 40.47 6   A 1 
ATOM   45   O O   . PRO A 1 6   ? -35.280 50.229  -10.433 1.00 37.98 6   A 1 
ATOM   46   C CB  . PRO A 1 6   ? -36.928 50.851  -7.942  1.00 35.29 6   A 1 
ATOM   47   C CG  . PRO A 1 6   ? -38.105 50.434  -8.820  1.00 35.27 6   A 1 
ATOM   48   C CD  . PRO A 1 6   ? -38.336 51.643  -9.733  1.00 41.40 6   A 1 
ATOM   49   N N   . SER A 1 7   ? -33.794 51.629  -9.502  1.00 39.06 7   A 1 
ATOM   50   C CA  . SER A 1 7   ? -32.629 50.987  -10.096 1.00 40.09 7   A 1 
ATOM   51   C C   . SER A 1 7   ? -32.560 49.591  -9.500  1.00 40.21 7   A 1 
ATOM   52   O O   . SER A 1 7   ? -32.348 49.459  -8.296  1.00 38.49 7   A 1 
ATOM   53   C CB  . SER A 1 7   ? -31.355 51.784  -9.783  1.00 37.29 7   A 1 
ATOM   54   O OG  . SER A 1 7   ? -31.282 52.077  -8.401  1.00 34.46 7   A 1 
ATOM   55   N N   . VAL A 1 8   ? -32.791 48.568  -10.334 1.00 38.60 8   A 1 
ATOM   56   C CA  . VAL A 1 8   ? -32.494 47.188  -9.949  1.00 40.18 8   A 1 
ATOM   57   C C   . VAL A 1 8   ? -31.038 47.215  -9.495  1.00 40.00 8   A 1 
ATOM   58   O O   . VAL A 1 8   ? -30.210 47.718  -10.262 1.00 38.52 8   A 1 
ATOM   59   C CB  . VAL A 1 8   ? -32.695 46.212  -11.121 1.00 37.55 8   A 1 
ATOM   60   C CG1 . VAL A 1 8   ? -32.436 44.771  -10.692 1.00 32.16 8   A 1 
ATOM   61   C CG2 . VAL A 1 8   ? -34.133 46.296  -11.662 1.00 35.37 8   A 1 
ATOM   62   N N   . PRO A 1 9   ? -30.716 46.819  -8.265  1.00 36.84 9   A 1 
ATOM   63   C CA  . PRO A 1 9   ? -29.332 46.786  -7.822  1.00 38.93 9   A 1 
ATOM   64   C C   . PRO A 1 9   ? -28.564 45.977  -8.860  1.00 40.34 9   A 1 
ATOM   65   O O   . PRO A 1 9   ? -28.901 44.818  -9.109  1.00 38.77 9   A 1 
ATOM   66   C CB  . PRO A 1 9   ? -29.328 46.115  -6.441  1.00 35.80 9   A 1 
ATOM   67   C CG  . PRO A 1 9   ? -30.773 46.227  -5.971  1.00 34.62 9   A 1 
ATOM   68   C CD  . PRO A 1 9   ? -31.583 46.231  -7.272  1.00 39.17 9   A 1 
ATOM   69   N N   . ALA A 1 10  ? -27.606 46.611  -9.531  1.00 40.02 10  A 1 
ATOM   70   C CA  . ALA A 1 10  ? -26.724 45.882  -10.414 1.00 40.76 10  A 1 
ATOM   71   C C   . ALA A 1 10  ? -26.068 44.828  -9.521  1.00 41.80 10  A 1 
ATOM   72   O O   . ALA A 1 10  ? -25.376 45.184  -8.569  1.00 39.80 10  A 1 
ATOM   73   C CB  . ALA A 1 10  ? -25.712 46.848  -11.052 1.00 38.00 10  A 1 
ATOM   74   N N   . HIS A 1 11  ? -26.311 43.540  -9.795  1.00 49.09 11  A 1 
ATOM   75   C CA  . HIS A 1 11  ? -25.434 42.492  -9.307  1.00 49.47 11  A 1 
ATOM   76   C C   . HIS A 1 11  ? -24.066 42.829  -9.878  1.00 49.47 11  A 1 
ATOM   77   O O   . HIS A 1 11  ? -23.773 42.531  -11.033 1.00 47.33 11  A 1 
ATOM   78   C CB  . HIS A 1 11  ? -25.929 41.103  -9.746  1.00 47.16 11  A 1 
ATOM   79   C CG  . HIS A 1 11  ? -26.992 40.530  -8.852  1.00 44.32 11  A 1 
ATOM   80   N ND1 . HIS A 1 11  ? -26.800 40.035  -7.581  1.00 40.95 11  A 1 
ATOM   81   C CD2 . HIS A 1 11  ? -28.326 40.372  -9.137  1.00 39.12 11  A 1 
ATOM   82   C CE1 . HIS A 1 11  ? -27.981 39.593  -7.117  1.00 37.51 11  A 1 
ATOM   83   N NE2 . HIS A 1 11  ? -28.935 39.783  -8.031  1.00 37.06 11  A 1 
ATOM   84   N N   . SER A 1 12  ? -23.283 43.598  -9.125  1.00 48.24 12  A 1 
ATOM   85   C CA  . SER A 1 12  ? -21.926 43.917  -9.502  1.00 49.47 12  A 1 
ATOM   86   C C   . SER A 1 12  ? -21.211 42.581  -9.506  1.00 50.06 12  A 1 
ATOM   87   O O   . SER A 1 12  ? -20.954 42.013  -8.444  1.00 47.73 12  A 1 
ATOM   88   C CB  . SER A 1 12  ? -21.287 44.926  -8.535  1.00 46.85 12  A 1 
ATOM   89   O OG  . SER A 1 12  ? -21.327 44.467  -7.202  1.00 42.68 12  A 1 
ATOM   90   N N   . ILE A 1 13  ? -20.940 42.081  -10.714 1.00 49.25 13  A 1 
ATOM   91   C CA  . ILE A 1 13  ? -19.994 40.996  -10.936 1.00 50.60 13  A 1 
ATOM   92   C C   . ILE A 1 13  ? -18.644 41.585  -10.534 1.00 52.02 13  A 1 
ATOM   93   O O   . ILE A 1 13  ? -17.921 42.155  -11.350 1.00 49.47 13  A 1 
ATOM   94   C CB  . ILE A 1 13  ? -20.044 40.499  -12.398 1.00 48.32 13  A 1 
ATOM   95   C CG1 . ILE A 1 13  ? -21.479 40.062  -12.798 1.00 44.40 13  A 1 
ATOM   96   C CG2 . ILE A 1 13  ? -19.052 39.340  -12.581 1.00 44.12 13  A 1 
ATOM   97   C CD1 . ILE A 1 13  ? -21.635 39.710  -14.286 1.00 41.16 13  A 1 
ATOM   98   N N   . ALA A 1 14  ? -18.378 41.602  -9.240  1.00 51.62 14  A 1 
ATOM   99   C CA  . ALA A 1 14  ? -17.101 42.050  -8.730  1.00 54.14 14  A 1 
ATOM   100  C C   . ALA A 1 14  ? -16.054 41.091  -9.307  1.00 55.05 14  A 1 
ATOM   101  O O   . ALA A 1 14  ? -16.282 39.877  -9.292  1.00 53.19 14  A 1 
ATOM   102  C CB  . ALA A 1 14  ? -17.127 42.067  -7.200  1.00 52.39 14  A 1 
ATOM   103  N N   . PRO A 1 15  ? -14.933 41.588  -9.840  1.00 56.58 15  A 1 
ATOM   104  C CA  . PRO A 1 15  ? -13.836 40.722  -10.241 1.00 58.24 15  A 1 
ATOM   105  C C   . PRO A 1 15  ? -13.503 39.776  -9.087  1.00 58.63 15  A 1 
ATOM   106  O O   . PRO A 1 15  ? -13.459 40.216  -7.936  1.00 57.29 15  A 1 
ATOM   107  C CB  . PRO A 1 15  ? -12.672 41.655  -10.576 1.00 57.40 15  A 1 
ATOM   108  C CG  . PRO A 1 15  ? -13.348 42.984  -10.899 1.00 55.83 15  A 1 
ATOM   109  C CD  . PRO A 1 15  ? -14.604 42.977  -10.033 1.00 60.18 15  A 1 
ATOM   110  N N   . ALA A 1 16  ? -13.277 38.505  -9.390  1.00 59.26 16  A 1 
ATOM   111  C CA  . ALA A 1 16  ? -13.211 37.423  -8.400  1.00 59.08 16  A 1 
ATOM   112  C C   . ALA A 1 16  ? -12.373 37.772  -7.157  1.00 58.62 16  A 1 
ATOM   113  O O   . ALA A 1 16  ? -12.852 37.669  -6.036  1.00 56.34 16  A 1 
ATOM   114  C CB  . ALA A 1 16  ? -12.673 36.183  -9.104  1.00 57.20 16  A 1 
ATOM   115  N N   . TYR A 1 17  ? -11.163 38.291  -7.356  1.00 61.11 17  A 1 
ATOM   116  C CA  . TYR A 1 17  ? -10.223 38.644  -6.281  1.00 62.41 17  A 1 
ATOM   117  C C   . TYR A 1 17  ? -10.512 39.983  -5.568  1.00 61.59 17  A 1 
ATOM   118  O O   . TYR A 1 17  ? -9.744  40.401  -4.707  1.00 57.66 17  A 1 
ATOM   119  C CB  . TYR A 1 17  ? -8.800  38.597  -6.848  1.00 60.81 17  A 1 
ATOM   120  C CG  . TYR A 1 17  ? -8.395  37.221  -7.335  1.00 59.20 17  A 1 
ATOM   121  C CD1 . TYR A 1 17  ? -8.065  36.220  -6.400  1.00 55.23 17  A 1 
ATOM   122  C CD2 . TYR A 1 17  ? -8.364  36.914  -8.712  1.00 55.22 17  A 1 
ATOM   123  C CE1 . TYR A 1 17  ? -7.708  34.932  -6.827  1.00 53.42 17  A 1 
ATOM   124  C CE2 . TYR A 1 17  ? -8.007  35.620  -9.150  1.00 53.15 17  A 1 
ATOM   125  C CZ  . TYR A 1 17  ? -7.683  34.633  -8.199  1.00 54.15 17  A 1 
ATOM   126  O OH  . TYR A 1 17  ? -7.348  33.367  -8.615  1.00 51.87 17  A 1 
ATOM   127  N N   . THR A 1 18  ? -11.593 40.701  -5.926  1.00 55.67 18  A 1 
ATOM   128  C CA  . THR A 1 18  ? -11.942 42.010  -5.329  1.00 55.58 18  A 1 
ATOM   129  C C   . THR A 1 18  ? -13.187 41.966  -4.447  1.00 54.55 18  A 1 
ATOM   130  O O   . THR A 1 18  ? -13.539 42.964  -3.816  1.00 50.92 18  A 1 
ATOM   131  C CB  . THR A 1 18  ? -12.073 43.109  -6.394  1.00 54.07 18  A 1 
ATOM   132  O OG1 . THR A 1 18  ? -13.172 42.883  -7.240  1.00 50.68 18  A 1 
ATOM   133  C CG2 . THR A 1 18  ? -10.826 43.247  -7.266  1.00 49.87 18  A 1 
ATOM   134  N N   . GLY A 1 19  ? -13.861 40.828  -4.404  1.00 53.10 19  A 1 
ATOM   135  C CA  . GLY A 1 19  ? -15.068 40.654  -3.608  1.00 52.99 19  A 1 
ATOM   136  C C   . GLY A 1 19  ? -14.788 40.654  -2.100  1.00 53.54 19  A 1 
ATOM   137  O O   . GLY A 1 19  ? -13.729 40.231  -1.645  1.00 50.92 19  A 1 
ATOM   138  N N   . ARG A 1 20  ? -15.787 41.056  -1.306  1.00 51.55 20  A 1 
ATOM   139  C CA  . ARG A 1 20  ? -15.722 41.054  0.174   1.00 50.49 20  A 1 
ATOM   140  C C   . ARG A 1 20  ? -15.318 39.705  0.786   1.00 51.41 20  A 1 
ATOM   141  O O   . ARG A 1 20  ? -14.832 39.690  1.910   1.00 48.91 20  A 1 
ATOM   142  C CB  . ARG A 1 20  ? -17.083 41.452  0.775   1.00 46.64 20  A 1 
ATOM   143  C CG  . ARG A 1 20  ? -17.322 42.963  0.816   1.00 42.48 20  A 1 
ATOM   144  C CD  . ARG A 1 20  ? -18.640 43.235  1.542   1.00 39.58 20  A 1 
ATOM   145  N NE  . ARG A 1 20  ? -18.915 44.677  1.672   1.00 36.27 20  A 1 
ATOM   146  C CZ  . ARG A 1 20  ? -19.981 45.215  2.244   1.00 32.63 20  A 1 
ATOM   147  N NH1 . ARG A 1 20  ? -20.933 44.478  2.756   1.00 30.57 20  A 1 
ATOM   148  N NH2 . ARG A 1 20  ? -20.110 46.510  2.313   1.00 29.90 20  A 1 
ATOM   149  N N   . MET A 1 21  ? -15.515 38.597  0.075   1.00 53.63 21  A 1 
ATOM   150  C CA  . MET A 1 21  ? -15.180 37.253  0.565   1.00 52.81 21  A 1 
ATOM   151  C C   . MET A 1 21  ? -13.694 37.061  0.867   1.00 53.15 21  A 1 
ATOM   152  O O   . MET A 1 21  ? -13.370 36.346  1.803   1.00 50.26 21  A 1 
ATOM   153  C CB  . MET A 1 21  ? -15.644 36.200  -0.442  1.00 49.91 21  A 1 
ATOM   154  C CG  . MET A 1 21  ? -17.151 35.971  -0.314  1.00 46.25 21  A 1 
ATOM   155  S SD  . MET A 1 21  ? -17.802 34.677  -1.393  1.00 42.69 21  A 1 
ATOM   156  C CE  . MET A 1 21  ? -17.669 35.532  -2.977  1.00 39.95 21  A 1 
ATOM   157  N N   . PHE A 1 22  ? -12.790 37.755  0.151   1.00 53.40 22  A 1 
ATOM   158  C CA  . PHE A 1 22  ? -11.350 37.679  0.436   1.00 52.63 22  A 1 
ATOM   159  C C   . PHE A 1 22  ? -10.928 38.424  1.709   1.00 53.44 22  A 1 
ATOM   160  O O   . PHE A 1 22  ? -9.807  38.259  2.182   1.00 50.70 22  A 1 
ATOM   161  C CB  . PHE A 1 22  ? -10.562 38.180  -0.780  1.00 48.91 22  A 1 
ATOM   162  C CG  . PHE A 1 22  ? -10.536 37.169  -1.897  1.00 46.22 22  A 1 
ATOM   163  C CD1 . PHE A 1 22  ? -9.538  36.177  -1.908  1.00 42.93 22  A 1 
ATOM   164  C CD2 . PHE A 1 22  ? -11.530 37.169  -2.887  1.00 41.73 22  A 1 
ATOM   165  C CE1 . PHE A 1 22  ? -9.539  35.183  -2.898  1.00 37.78 22  A 1 
ATOM   166  C CE2 . PHE A 1 22  ? -11.542 36.169  -3.875  1.00 37.70 22  A 1 
ATOM   167  C CZ  . PHE A 1 22  ? -10.546 35.174  -3.877  1.00 37.58 22  A 1 
ATOM   168  N N   . THR A 1 23  ? -11.801 39.260  2.272   1.00 52.94 23  A 1 
ATOM   169  C CA  . THR A 1 23  ? -11.515 39.996  3.512   1.00 53.73 23  A 1 
ATOM   170  C C   . THR A 1 23  ? -12.136 39.355  4.746   1.00 55.65 23  A 1 
ATOM   171  O O   . THR A 1 23  ? -11.744 39.688  5.865   1.00 52.38 23  A 1 
ATOM   172  C CB  . THR A 1 23  ? -11.954 41.464  3.410   1.00 49.55 23  A 1 
ATOM   173  O OG1 . THR A 1 23  ? -13.312 41.594  3.070   1.00 44.93 23  A 1 
ATOM   174  C CG2 . THR A 1 23  ? -11.154 42.218  2.343   1.00 43.94 23  A 1 
ATOM   175  N N   . ALA A 1 24  ? -13.095 38.465  4.565   1.00 60.38 24  A 1 
ATOM   176  C CA  . ALA A 1 24  ? -13.698 37.730  5.666   1.00 61.67 24  A 1 
ATOM   177  C C   . ALA A 1 24  ? -12.846 36.482  5.971   1.00 63.24 24  A 1 
ATOM   178  O O   . ALA A 1 24  ? -12.445 35.786  5.042   1.00 60.27 24  A 1 
ATOM   179  C CB  . ALA A 1 24  ? -15.148 37.383  5.317   1.00 58.34 24  A 1 
ATOM   180  N N   . PRO A 1 25  ? -12.567 36.188  7.245   1.00 64.35 25  A 1 
ATOM   181  C CA  . PRO A 1 25  ? -11.879 34.953  7.597   1.00 65.94 25  A 1 
ATOM   182  C C   . PRO A 1 25  ? -12.705 33.758  7.116   1.00 67.99 25  A 1 
ATOM   183  O O   . PRO A 1 25  ? -13.911 33.681  7.367   1.00 65.61 25  A 1 
ATOM   184  C CB  . PRO A 1 25  ? -11.707 34.989  9.117   1.00 62.62 25  A 1 
ATOM   185  C CG  . PRO A 1 25  ? -12.822 35.921  9.585   1.00 60.03 25  A 1 
ATOM   186  C CD  . PRO A 1 25  ? -12.988 36.904  8.431   1.00 62.87 25  A 1 
ATOM   187  N N   . VAL A 1 26  ? -12.046 32.834  6.430   1.00 68.93 26  A 1 
ATOM   188  C CA  . VAL A 1 26  ? -12.700 31.640  5.900   1.00 70.59 26  A 1 
ATOM   189  C C   . VAL A 1 26  ? -13.202 30.783  7.055   1.00 73.68 26  A 1 
ATOM   190  O O   . VAL A 1 26  ? -12.484 30.589  8.035   1.00 70.90 26  A 1 
ATOM   191  C CB  . VAL A 1 26  ? -11.758 30.861  4.989   1.00 65.29 26  A 1 
ATOM   192  C CG1 . VAL A 1 26  ? -12.450 29.608  4.429   1.00 58.30 26  A 1 
ATOM   193  C CG2 . VAL A 1 26  ? -11.318 31.797  3.849   1.00 58.56 26  A 1 
ATOM   194  N N   . PRO A 1 27  ? -14.418 30.251  6.963   1.00 70.91 27  A 1 
ATOM   195  C CA  . PRO A 1 27  ? -14.936 29.354  7.980   1.00 73.54 27  A 1 
ATOM   196  C C   . PRO A 1 27  ? -14.061 28.101  8.081   1.00 76.08 27  A 1 
ATOM   197  O O   . PRO A 1 27  ? -14.090 27.240  7.211   1.00 73.91 27  A 1 
ATOM   198  C CB  . PRO A 1 27  ? -16.374 29.036  7.559   1.00 69.60 27  A 1 
ATOM   199  C CG  . PRO A 1 27  ? -16.747 30.154  6.594   1.00 67.64 27  A 1 
ATOM   200  C CD  . PRO A 1 27  ? -15.418 30.497  5.934   1.00 70.63 27  A 1 
ATOM   201  N N   . ALA A 1 28  ? -13.303 27.987  9.174   1.00 76.42 28  A 1 
ATOM   202  C CA  . ALA A 1 28  ? -12.452 26.828  9.451   1.00 78.71 28  A 1 
ATOM   203  C C   . ALA A 1 28  ? -12.974 25.955  10.604  1.00 81.10 28  A 1 
ATOM   204  O O   . ALA A 1 28  ? -12.636 24.781  10.714  1.00 77.62 28  A 1 
ATOM   205  C CB  . ALA A 1 28  ? -11.035 27.344  9.726   1.00 74.35 28  A 1 
ATOM   206  N N   . LEU A 1 29  ? -13.787 26.536  11.479  1.00 78.20 29  A 1 
ATOM   207  C CA  . LEU A 1 29  ? -14.254 25.858  12.693  1.00 80.02 29  A 1 
ATOM   208  C C   . LEU A 1 29  ? -15.722 25.431  12.625  1.00 81.65 29  A 1 
ATOM   209  O O   . LEU A 1 29  ? -16.111 24.424  13.229  1.00 79.75 29  A 1 
ATOM   210  C CB  . LEU A 1 29  ? -14.006 26.797  13.888  1.00 76.75 29  A 1 
ATOM   211  C CG  . LEU A 1 29  ? -14.362 26.179  15.252  1.00 65.17 29  A 1 
ATOM   212  C CD1 . LEU A 1 29  ? -13.436 25.029  15.627  1.00 60.29 29  A 1 
ATOM   213  C CD2 . LEU A 1 29  ? -14.272 27.239  16.345  1.00 62.05 29  A 1 
ATOM   214  N N   . ARG A 1 30  ? -16.554 26.222  11.966  1.00 81.90 30  A 1 
ATOM   215  C CA  . ARG A 1 30  ? -18.008 26.041  11.939  1.00 82.47 30  A 1 
ATOM   216  C C   . ARG A 1 30  ? -18.507 26.110  10.507  1.00 83.08 30  A 1 
ATOM   217  O O   . ARG A 1 30  ? -17.966 26.863  9.702   1.00 82.19 30  A 1 
ATOM   218  C CB  . ARG A 1 30  ? -18.706 27.104  12.803  1.00 81.57 30  A 1 
ATOM   219  C CG  . ARG A 1 30  ? -18.283 27.029  14.278  1.00 77.94 30  A 1 
ATOM   220  C CD  . ARG A 1 30  ? -18.993 28.108  15.094  1.00 73.74 30  A 1 
ATOM   221  N NE  . ARG A 1 30  ? -18.537 28.090  16.493  1.00 67.61 30  A 1 
ATOM   222  C CZ  . ARG A 1 30  ? -18.688 29.062  17.379  1.00 61.69 30  A 1 
ATOM   223  N NH1 . ARG A 1 30  ? -19.309 30.165  17.077  1.00 57.93 30  A 1 
ATOM   224  N NH2 . ARG A 1 30  ? -18.201 28.930  18.576  1.00 56.27 30  A 1 
ATOM   225  N N   . MET A 1 31  ? -19.552 25.350  10.216  1.00 84.67 31  A 1 
ATOM   226  C CA  . MET A 1 31  ? -20.259 25.484  8.946   1.00 85.76 31  A 1 
ATOM   227  C C   . MET A 1 31  ? -20.812 26.911  8.823   1.00 84.30 31  A 1 
ATOM   228  O O   . MET A 1 31  ? -21.372 27.417  9.800   1.00 84.65 31  A 1 
ATOM   229  C CB  . MET A 1 31  ? -21.366 24.428  8.876   1.00 86.36 31  A 1 
ATOM   230  C CG  . MET A 1 31  ? -22.056 24.387  7.509   1.00 82.44 31  A 1 
ATOM   231  S SD  . MET A 1 31  ? -23.311 23.075  7.363   1.00 80.21 31  A 1 
ATOM   232  C CE  . MET A 1 31  ? -22.267 21.603  7.337   1.00 74.58 31  A 1 
ATOM   233  N N   . PRO A 1 32  ? -20.631 27.577  7.665   1.00 83.14 32  A 1 
ATOM   234  C CA  . PRO A 1 32  ? -21.179 28.910  7.445   1.00 80.30 32  A 1 
ATOM   235  C C   . PRO A 1 32  ? -22.700 28.926  7.609   1.00 81.38 32  A 1 
ATOM   236  O O   . PRO A 1 32  ? -23.381 27.989  7.185   1.00 81.08 32  A 1 
ATOM   237  C CB  . PRO A 1 32  ? -20.778 29.306  6.020   1.00 77.44 32  A 1 
ATOM   238  C CG  . PRO A 1 32  ? -19.619 28.378  5.677   1.00 77.43 32  A 1 
ATOM   239  C CD  . PRO A 1 32  ? -19.893 27.127  6.501   1.00 81.24 32  A 1 
ATOM   240  N N   . ASP A 1 33  ? -23.227 30.013  8.156   1.00 85.81 33  A 1 
ATOM   241  C CA  . ASP A 1 33  ? -24.682 30.195  8.272   1.00 85.40 33  A 1 
ATOM   242  C C   . ASP A 1 33  ? -25.339 30.496  6.915   1.00 85.42 33  A 1 
ATOM   243  O O   . ASP A 1 33  ? -26.502 30.155  6.684   1.00 83.85 33  A 1 
ATOM   244  C CB  . ASP A 1 33  ? -24.973 31.341  9.262   1.00 83.78 33  A 1 
ATOM   245  C CG  . ASP A 1 33  ? -24.554 31.035  10.706  1.00 81.12 33  A 1 
ATOM   246  O OD1 . ASP A 1 33  ? -24.853 29.920  11.195  1.00 77.92 33  A 1 
ATOM   247  O OD2 . ASP A 1 33  ? -23.952 31.928  11.345  1.00 77.01 33  A 1 
ATOM   248  N N   . GLU A 1 34  ? -24.591 31.128  5.998   1.00 84.88 34  A 1 
ATOM   249  C CA  . GLU A 1 34  ? -25.075 31.578  4.696   1.00 85.93 34  A 1 
ATOM   250  C C   . GLU A 1 34  ? -24.453 30.772  3.545   1.00 87.60 34  A 1 
ATOM   251  O O   . GLU A 1 34  ? -23.317 30.296  3.617   1.00 86.47 34  A 1 
ATOM   252  C CB  . GLU A 1 34  ? -24.825 33.087  4.511   1.00 81.99 34  A 1 
ATOM   253  C CG  . GLU A 1 34  ? -25.570 33.952  5.546   1.00 75.31 34  A 1 
ATOM   254  C CD  . GLU A 1 34  ? -25.459 35.467  5.290   1.00 69.76 34  A 1 
ATOM   255  O OE1 . GLU A 1 34  ? -26.087 36.233  6.058   1.00 61.97 34  A 1 
ATOM   256  O OE2 . GLU A 1 34  ? -24.763 35.884  4.333   1.00 65.67 34  A 1 
ATOM   257  N N   . SER A 1 35  ? -25.205 30.664  2.441   1.00 87.52 35  A 1 
ATOM   258  C CA  . SER A 1 35  ? -24.698 30.102  1.191   1.00 87.37 35  A 1 
ATOM   259  C C   . SER A 1 35  ? -23.659 31.027  0.554   1.00 85.72 35  A 1 
ATOM   260  O O   . SER A 1 35  ? -23.778 32.249  0.612   1.00 85.10 35  A 1 
ATOM   261  C CB  . SER A 1 35  ? -25.838 29.863  0.190   1.00 86.51 35  A 1 
ATOM   262  O OG  . SER A 1 35  ? -26.828 29.008  0.744   1.00 81.13 35  A 1 
ATOM   263  N N   . MET A 1 36  ? -22.668 30.435  -0.137  1.00 85.97 36  A 1 
ATOM   264  C CA  . MET A 1 36  ? -21.668 31.146  -0.928  1.00 85.35 36  A 1 
ATOM   265  C C   . MET A 1 36  ? -21.933 30.938  -2.421  1.00 86.40 36  A 1 
ATOM   266  O O   . MET A 1 36  ? -22.508 29.923  -2.826  1.00 85.65 36  A 1 
ATOM   267  C CB  . MET A 1 36  ? -20.274 30.672  -0.494  1.00 81.61 36  A 1 
ATOM   268  C CG  . MET A 1 36  ? -19.146 31.513  -1.097  1.00 77.10 36  A 1 
ATOM   269  S SD  . MET A 1 36  ? -17.465 31.017  -0.604  1.00 75.54 36  A 1 
ATOM   270  C CE  . MET A 1 36  ? -17.470 31.469  1.143   1.00 66.74 36  A 1 
ATOM   271  N N   . ASP A 1 37  ? -21.501 31.898  -3.252  1.00 87.69 37  A 1 
ATOM   272  C CA  . ASP A 1 37  ? -21.501 31.731  -4.702  1.00 87.43 37  A 1 
ATOM   273  C C   . ASP A 1 37  ? -20.631 30.517  -5.106  1.00 88.57 37  A 1 
ATOM   274  O O   . ASP A 1 37  ? -19.519 30.373  -4.582  1.00 88.96 37  A 1 
ATOM   275  C CB  . ASP A 1 37  ? -21.012 33.021  -5.365  1.00 85.11 37  A 1 
ATOM   276  C CG  . ASP A 1 37  ? -21.062 32.881  -6.884  1.00 77.84 37  A 1 
ATOM   277  O OD1 . ASP A 1 37  ? -20.049 32.411  -7.439  1.00 71.77 37  A 1 
ATOM   278  O OD2 . ASP A 1 37  ? -22.146 33.155  -7.444  1.00 70.04 37  A 1 
ATOM   279  N N   . PRO A 1 38  ? -21.097 29.640  -6.017  1.00 86.42 38  A 1 
ATOM   280  C CA  . PRO A 1 38  ? -20.350 28.443  -6.413  1.00 86.93 38  A 1 
ATOM   281  C C   . PRO A 1 38  ? -18.955 28.736  -6.972  1.00 86.81 38  A 1 
ATOM   282  O O   . PRO A 1 38  ? -18.010 28.010  -6.674  1.00 87.58 38  A 1 
ATOM   283  C CB  . PRO A 1 38  ? -21.219 27.750  -7.469  1.00 86.03 38  A 1 
ATOM   284  C CG  . PRO A 1 38  ? -22.634 28.221  -7.152  1.00 85.11 38  A 1 
ATOM   285  C CD  . PRO A 1 38  ? -22.420 29.636  -6.624  1.00 87.74 38  A 1 
ATOM   286  N N   . GLU A 1 39  ? -18.799 29.798  -7.783  1.00 90.64 39  A 1 
ATOM   287  C CA  . GLU A 1 39  ? -17.509 30.155  -8.378  1.00 88.44 39  A 1 
ATOM   288  C C   . GLU A 1 39  ? -16.534 30.666  -7.312  1.00 87.28 39  A 1 
ATOM   289  O O   . GLU A 1 39  ? -15.341 30.373  -7.355  1.00 87.32 39  A 1 
ATOM   290  C CB  . GLU A 1 39  ? -17.716 31.200  -9.491  1.00 87.94 39  A 1 
ATOM   291  C CG  . GLU A 1 39  ? -16.455 31.365  -10.353 1.00 76.40 39  A 1 
ATOM   292  C CD  . GLU A 1 39  ? -16.552 32.456  -11.431 1.00 67.49 39  A 1 
ATOM   293  O OE1 . GLU A 1 39  ? -15.472 32.809  -11.968 1.00 58.43 39  A 1 
ATOM   294  O OE2 . GLU A 1 39  ? -17.655 32.968  -11.711 1.00 61.56 39  A 1 
ATOM   295  N N   . ALA A 1 40  ? -17.051 31.393  -6.327  1.00 88.46 40  A 1 
ATOM   296  C CA  . ALA A 1 40  ? -16.254 31.882  -5.217  1.00 86.64 40  A 1 
ATOM   297  C C   . ALA A 1 40  ? -15.795 30.750  -4.288  1.00 87.98 40  A 1 
ATOM   298  O O   . ALA A 1 40  ? -14.623 30.703  -3.924  1.00 88.24 40  A 1 
ATOM   299  C CB  . ALA A 1 40  ? -17.083 32.912  -4.478  1.00 83.82 40  A 1 
ATOM   300  N N   . ALA A 1 41  ? -16.692 29.821  -3.954  1.00 83.83 41  A 1 
ATOM   301  C CA  . ALA A 1 41  ? -16.349 28.635  -3.170  1.00 85.23 41  A 1 
ATOM   302  C C   . ALA A 1 41  ? -15.306 27.773  -3.895  1.00 86.99 41  A 1 
ATOM   303  O O   . ALA A 1 41  ? -14.320 27.359  -3.287  1.00 88.08 41  A 1 
ATOM   304  C CB  . ALA A 1 41  ? -17.634 27.846  -2.877  1.00 84.77 41  A 1 
ATOM   305  N N   . TYR A 1 42  ? -15.472 27.564  -5.207  1.00 88.85 42  A 1 
ATOM   306  C CA  . TYR A 1 42  ? -14.500 26.856  -6.040  1.00 88.56 42  A 1 
ATOM   307  C C   . TYR A 1 42  ? -13.133 27.538  -6.015  1.00 87.94 42  A 1 
ATOM   308  O O   . TYR A 1 42  ? -12.145 26.879  -5.711  1.00 89.19 42  A 1 
ATOM   309  C CB  . TYR A 1 42  ? -15.016 26.742  -7.476  1.00 89.33 42  A 1 
ATOM   310  C CG  . TYR A 1 42  ? -13.961 26.245  -8.449  1.00 90.44 42  A 1 
ATOM   311  C CD1 . TYR A 1 42  ? -13.228 27.159  -9.237  1.00 88.69 42  A 1 
ATOM   312  C CD2 . TYR A 1 42  ? -13.649 24.870  -8.512  1.00 89.77 42  A 1 
ATOM   313  C CE1 . TYR A 1 42  ? -12.199 26.706  -10.079 1.00 88.94 42  A 1 
ATOM   314  C CE2 . TYR A 1 42  ? -12.622 24.407  -9.352  1.00 89.07 42  A 1 
ATOM   315  C CZ  . TYR A 1 42  ? -11.897 25.331  -10.132 1.00 89.83 42  A 1 
ATOM   316  O OH  . TYR A 1 42  ? -10.883 24.884  -10.943 1.00 88.35 42  A 1 
ATOM   317  N N   . ARG A 1 43  ? -13.062 28.845  -6.307  1.00 90.06 43  A 1 
ATOM   318  C CA  . ARG A 1 43  ? -11.784 29.574  -6.345  1.00 88.57 43  A 1 
ATOM   319  C C   . ARG A 1 43  ? -11.067 29.533  -5.011  1.00 88.97 43  A 1 
ATOM   320  O O   . ARG A 1 43  ? -9.867  29.307  -4.994  1.00 89.41 43  A 1 
ATOM   321  C CB  . ARG A 1 43  ? -11.988 31.031  -6.753  1.00 87.44 43  A 1 
ATOM   322  C CG  . ARG A 1 43  ? -12.254 31.161  -8.251  1.00 75.26 43  A 1 
ATOM   323  C CD  . ARG A 1 43  ? -12.403 32.641  -8.579  1.00 70.72 43  A 1 
ATOM   324  N NE  . ARG A 1 43  ? -12.876 32.855  -9.951  1.00 61.92 43  A 1 
ATOM   325  C CZ  . ARG A 1 43  ? -12.409 33.705  -10.841 1.00 53.75 43  A 1 
ATOM   326  N NH1 . ARG A 1 43  ? -11.337 34.412  -10.628 1.00 48.93 43  A 1 
ATOM   327  N NH2 . ARG A 1 43  ? -13.048 33.866  -11.963 1.00 46.31 43  A 1 
ATOM   328  N N   . PHE A 1 44  ? -11.794 29.712  -3.924  1.00 87.85 44  A 1 
ATOM   329  C CA  . PHE A 1 44  ? -11.215 29.677  -2.595  1.00 86.08 44  A 1 
ATOM   330  C C   . PHE A 1 44  ? -10.535 28.330  -2.306  1.00 88.17 44  A 1 
ATOM   331  O O   . PHE A 1 44  ? -9.359  28.284  -1.949  1.00 89.04 44  A 1 
ATOM   332  C CB  . PHE A 1 44  ? -12.308 30.027  -1.569  1.00 83.04 44  A 1 
ATOM   333  C CG  . PHE A 1 44  ? -11.732 30.041  -0.183  1.00 73.92 44  A 1 
ATOM   334  C CD1 . PHE A 1 44  ? -11.779 28.867  0.585   1.00 66.46 44  A 1 
ATOM   335  C CD2 . PHE A 1 44  ? -10.884 31.096  0.181   1.00 65.07 44  A 1 
ATOM   336  C CE1 . PHE A 1 44  ? -10.897 28.701  1.655   1.00 60.36 44  A 1 
ATOM   337  C CE2 . PHE A 1 44  ? -9.994  30.931  1.247   1.00 59.55 44  A 1 
ATOM   338  C CZ  . PHE A 1 44  ? -9.969  29.713  1.953   1.00 59.24 44  A 1 
ATOM   339  N N   . ILE A 1 45  ? -11.261 27.232  -2.522  1.00 83.90 45  A 1 
ATOM   340  C CA  . ILE A 1 45  ? -10.735 25.877  -2.292  1.00 86.85 45  A 1 
ATOM   341  C C   . ILE A 1 45  ? -9.606  25.563  -3.279  1.00 87.26 45  A 1 
ATOM   342  O O   . ILE A 1 45  ? -8.587  25.004  -2.891  1.00 88.10 45  A 1 
ATOM   343  C CB  . ILE A 1 45  ? -11.879 24.841  -2.376  1.00 87.57 45  A 1 
ATOM   344  C CG1 . ILE A 1 45  ? -12.913 25.076  -1.247  1.00 88.91 45  A 1 
ATOM   345  C CG2 . ILE A 1 45  ? -11.331 23.404  -2.301  1.00 88.04 45  A 1 
ATOM   346  C CD1 . ILE A 1 45  ? -14.221 24.299  -1.434  1.00 87.19 45  A 1 
ATOM   347  N N   . HIS A 1 46  ? -9.755  25.946  -4.556  1.00 91.37 46  A 1 
ATOM   348  C CA  . HIS A 1 46  ? -8.725  25.746  -5.577  1.00 89.57 46  A 1 
ATOM   349  C C   . HIS A 1 46  ? -7.417  26.454  -5.209  1.00 88.07 46  A 1 
ATOM   350  O O   . HIS A 1 46  ? -6.349  25.854  -5.324  1.00 87.93 46  A 1 
ATOM   351  C CB  . HIS A 1 46  ? -9.259  26.232  -6.925  1.00 89.47 46  A 1 
ATOM   352  C CG  . HIS A 1 46  ? -8.271  26.103  -8.051  1.00 87.11 46  A 1 
ATOM   353  N ND1 . HIS A 1 46  ? -7.246  26.972  -8.333  1.00 75.80 46  A 1 
ATOM   354  C CD2 . HIS A 1 46  ? -8.188  25.088  -8.980  1.00 76.93 46  A 1 
ATOM   355  C CE1 . HIS A 1 46  ? -6.563  26.493  -9.388  1.00 77.85 46  A 1 
ATOM   356  N NE2 . HIS A 1 46  ? -7.114  25.352  -9.814  1.00 79.72 46  A 1 
ATOM   357  N N   . ASP A 1 47  ? -7.486  27.692  -4.738  1.00 88.85 47  A 1 
ATOM   358  C CA  . ASP A 1 47  ? -6.307  28.474  -4.359  1.00 86.87 47  A 1 
ATOM   359  C C   . ASP A 1 47  ? -5.612  27.876  -3.117  1.00 85.95 47  A 1 
ATOM   360  O O   . ASP A 1 47  ? -4.384  27.820  -3.081  1.00 86.03 47  A 1 
ATOM   361  C CB  . ASP A 1 47  ? -6.693  29.953  -4.150  1.00 85.40 47  A 1 
ATOM   362  C CG  . ASP A 1 47  ? -7.029  30.746  -5.435  1.00 82.36 47  A 1 
ATOM   363  O OD1 . ASP A 1 47  ? -6.946  30.198  -6.557  1.00 79.77 47  A 1 
ATOM   364  O OD2 . ASP A 1 47  ? -7.349  31.957  -5.313  1.00 80.18 47  A 1 
ATOM   365  N N   . GLU A 1 48  ? -6.356  27.361  -2.134  1.00 85.24 48  A 1 
ATOM   366  C CA  . GLU A 1 48  ? -5.769  26.613  -1.004  1.00 84.71 48  A 1 
ATOM   367  C C   . GLU A 1 48  ? -5.066  25.330  -1.468  1.00 83.81 48  A 1 
ATOM   368  O O   . GLU A 1 48  ? -3.925  25.074  -1.067  1.00 84.96 48  A 1 
ATOM   369  C CB  . GLU A 1 48  ? -6.820  26.262  0.064   1.00 83.95 48  A 1 
ATOM   370  C CG  . GLU A 1 48  ? -7.168  27.458  0.956   1.00 75.13 48  A 1 
ATOM   371  C CD  . GLU A 1 48  ? -7.994  27.073  2.201   1.00 73.27 48  A 1 
ATOM   372  O OE1 . GLU A 1 48  ? -7.875  27.795  3.223   1.00 66.67 48  A 1 
ATOM   373  O OE2 . GLU A 1 48  ? -8.769  26.092  2.155   1.00 68.86 48  A 1 
ATOM   374  N N   . LEU A 1 49  ? -5.688  24.559  -2.363  1.00 89.01 49  A 1 
ATOM   375  C CA  . LEU A 1 49  ? -5.132  23.302  -2.874  1.00 89.04 49  A 1 
ATOM   376  C C   . LEU A 1 49  ? -3.874  23.499  -3.732  1.00 87.34 49  A 1 
ATOM   377  O O   . LEU A 1 49  ? -3.070  22.573  -3.857  1.00 87.10 49  A 1 
ATOM   378  C CB  . LEU A 1 49  ? -6.214  22.543  -3.658  1.00 89.97 49  A 1 
ATOM   379  C CG  . LEU A 1 49  ? -7.341  21.944  -2.794  1.00 90.11 49  A 1 
ATOM   380  C CD1 . LEU A 1 49  ? -8.424  21.378  -3.717  1.00 88.78 49  A 1 
ATOM   381  C CD2 . LEU A 1 49  ? -6.853  20.816  -1.886  1.00 88.92 49  A 1 
ATOM   382  N N   . MET A 1 50  ? -3.634  24.695  -4.290  1.00 89.43 50  A 1 
ATOM   383  C CA  . MET A 1 50  ? -2.362  25.001  -4.965  1.00 86.28 50  A 1 
ATOM   384  C C   . MET A 1 50  ? -1.151  24.982  -4.022  1.00 84.46 50  A 1 
ATOM   385  O O   . MET A 1 50  ? -0.013  24.923  -4.498  1.00 83.86 50  A 1 
ATOM   386  C CB  . MET A 1 50  ? -2.417  26.362  -5.668  1.00 85.33 50  A 1 
ATOM   387  C CG  . MET A 1 50  ? -3.295  26.353  -6.928  1.00 78.65 50  A 1 
ATOM   388  S SD  . MET A 1 50  ? -3.062  27.807  -8.002  1.00 73.02 50  A 1 
ATOM   389  C CE  . MET A 1 50  ? -3.485  29.143  -6.868  1.00 62.18 50  A 1 
ATOM   390  N N   . LEU A 1 51  ? -1.364  25.039  -2.706  1.00 87.50 51  A 1 
ATOM   391  C CA  . LEU A 1 51  ? -0.298  24.929  -1.708  1.00 85.89 51  A 1 
ATOM   392  C C   . LEU A 1 51  ? 0.136   23.480  -1.459  1.00 83.40 51  A 1 
ATOM   393  O O   . LEU A 1 51  ? 1.191   23.257  -0.856  1.00 81.47 51  A 1 
ATOM   394  C CB  . LEU A 1 51  ? -0.733  25.608  -0.396  1.00 85.58 51  A 1 
ATOM   395  C CG  . LEU A 1 51  ? -1.090  27.100  -0.522  1.00 82.52 51  A 1 
ATOM   396  C CD1 . LEU A 1 51  ? -1.573  27.623  0.829   1.00 78.45 51  A 1 
ATOM   397  C CD2 . LEU A 1 51  ? 0.122   27.941  -0.949  1.00 77.73 51  A 1 
ATOM   398  N N   . ASP A 1 52  ? -0.628  22.497  -1.928  1.00 86.48 52  A 1 
ATOM   399  C CA  . ASP A 1 52  ? -0.198  21.105  -1.903  1.00 84.85 52  A 1 
ATOM   400  C C   . ASP A 1 52  ? 1.006   20.894  -2.831  1.00 81.56 52  A 1 
ATOM   401  O O   . ASP A 1 52  ? 1.108   21.435  -3.937  1.00 78.65 52  A 1 
ATOM   402  C CB  . ASP A 1 52  ? -1.339  20.145  -2.281  1.00 85.22 52  A 1 
ATOM   403  C CG  . ASP A 1 52  ? -2.329  19.850  -1.147  1.00 84.61 52  A 1 
ATOM   404  O OD1 . ASP A 1 52  ? -1.955  20.031  0.034   1.00 82.10 52  A 1 
ATOM   405  O OD2 . ASP A 1 52  ? -3.418  19.331  -1.477  1.00 82.46 52  A 1 
ATOM   406  N N   . GLY A 1 53  ? 1.948   20.064  -2.389  1.00 79.15 53  A 1 
ATOM   407  C CA  . GLY A 1 53  ? 3.092   19.665  -3.200  1.00 77.22 53  A 1 
ATOM   408  C C   . GLY A 1 53  ? 2.672   18.917  -4.469  1.00 77.93 53  A 1 
ATOM   409  O O   . GLY A 1 53  ? 1.677   18.195  -4.498  1.00 75.67 53  A 1 
ATOM   410  N N   . SER A 1 54  ? 3.489   19.022  -5.526  1.00 77.43 54  A 1 
ATOM   411  C CA  . SER A 1 54  ? 3.270   18.241  -6.746  1.00 78.38 54  A 1 
ATOM   412  C C   . SER A 1 54  ? 3.305   16.742  -6.444  1.00 80.10 54  A 1 
ATOM   413  O O   . SER A 1 54  ? 4.336   16.198  -6.036  1.00 77.49 54  A 1 
ATOM   414  C CB  . SER A 1 54  ? 4.321   18.591  -7.801  1.00 74.68 54  A 1 
ATOM   415  O OG  . SER A 1 54  ? 4.145   17.779  -8.951  1.00 67.78 54  A 1 
ATOM   416  N N   . SER A 1 55  ? 2.205   16.054  -6.726  1.00 78.11 55  A 1 
ATOM   417  C CA  . SER A 1 55  ? 2.112   14.603  -6.528  1.00 78.72 55  A 1 
ATOM   418  C C   . SER A 1 55  ? 3.146   13.825  -7.351  1.00 78.58 55  A 1 
ATOM   419  O O   . SER A 1 55  ? 3.610   12.770  -6.920  1.00 77.37 55  A 1 
ATOM   420  C CB  . SER A 1 55  ? 0.692   14.126  -6.855  1.00 77.23 55  A 1 
ATOM   421  O OG  . SER A 1 55  ? 0.364   14.421  -8.202  1.00 72.20 55  A 1 
ATOM   422  N N   . ARG A 1 56  ? 3.583   14.365  -8.504  1.00 75.62 56  A 1 
ATOM   423  C CA  . ARG A 1 56  ? 4.623   13.749  -9.348  1.00 75.74 56  A 1 
ATOM   424  C C   . ARG A 1 56  ? 6.010   13.773  -8.711  1.00 77.43 56  A 1 
ATOM   425  O O   . ARG A 1 56  ? 6.771   12.836  -8.914  1.00 75.68 56  A 1 
ATOM   426  C CB  . ARG A 1 56  ? 4.678   14.417  -10.725 1.00 72.98 56  A 1 
ATOM   427  C CG  . ARG A 1 56  ? 3.486   14.023  -11.603 1.00 68.66 56  A 1 
ATOM   428  C CD  . ARG A 1 56  ? 3.703   14.552  -13.018 1.00 65.79 56  A 1 
ATOM   429  N NE  . ARG A 1 56  ? 2.668   14.065  -13.942 1.00 60.65 56  A 1 
ATOM   430  C CZ  . ARG A 1 56  ? 2.636   14.248  -15.251 1.00 55.03 56  A 1 
ATOM   431  N NH1 . ARG A 1 56  ? 3.550   14.947  -15.869 1.00 51.12 56  A 1 
ATOM   432  N NH2 . ARG A 1 56  ? 1.674   13.725  -15.954 1.00 48.53 56  A 1 
ATOM   433  N N   . LEU A 1 57  ? 6.330   14.811  -7.956  1.00 78.45 57  A 1 
ATOM   434  C CA  . LEU A 1 57  ? 7.614   14.942  -7.253  1.00 78.72 57  A 1 
ATOM   435  C C   . LEU A 1 57  ? 7.605   14.262  -5.876  1.00 80.28 57  A 1 
ATOM   436  O O   . LEU A 1 57  ? 8.639   14.168  -5.219  1.00 78.75 57  A 1 
ATOM   437  C CB  . LEU A 1 57  ? 7.998   16.427  -7.150  1.00 77.03 57  A 1 
ATOM   438  C CG  . LEU A 1 57  ? 8.168   17.152  -8.500  1.00 74.75 57  A 1 
ATOM   439  C CD1 . LEU A 1 57  ? 8.551   18.606  -8.248  1.00 71.46 57  A 1 
ATOM   440  C CD2 . LEU A 1 57  ? 9.243   16.514  -9.381  1.00 70.61 57  A 1 
ATOM   441  N N   . ASN A 1 58  ? 6.453   13.751  -5.446  1.00 79.81 58  A 1 
ATOM   442  C CA  . ASN A 1 58  ? 6.326   13.004  -4.204  1.00 81.23 58  A 1 
ATOM   443  C C   . ASN A 1 58  ? 6.880   11.583  -4.379  1.00 80.63 58  A 1 
ATOM   444  O O   . ASN A 1 58  ? 6.149   10.663  -4.743  1.00 80.78 58  A 1 
ATOM   445  C CB  . ASN A 1 58  ? 4.857   13.031  -3.751  1.00 80.92 58  A 1 
ATOM   446  C CG  . ASN A 1 58  ? 4.626   12.277  -2.451  1.00 79.22 58  A 1 
ATOM   447  O OD1 . ASN A 1 58  ? 5.484   11.610  -1.911  1.00 75.58 58  A 1 
ATOM   448  N ND2 . ASN A 1 58  ? 3.425   12.359  -1.919  1.00 70.79 58  A 1 
ATOM   449  N N   . LEU A 1 59  ? 8.159   11.378  -4.095  1.00 80.05 59  A 1 
ATOM   450  C CA  . LEU A 1 59  ? 8.818   10.065  -4.156  1.00 80.62 59  A 1 
ATOM   451  C C   . LEU A 1 59  ? 8.601   9.223   -2.886  1.00 82.47 59  A 1 
ATOM   452  O O   . LEU A 1 59  ? 9.045   8.079   -2.823  1.00 80.94 59  A 1 
ATOM   453  C CB  . LEU A 1 59  ? 10.307  10.254  -4.466  1.00 78.90 59  A 1 
ATOM   454  C CG  . LEU A 1 59  ? 10.596  11.105  -5.717  1.00 77.35 59  A 1 
ATOM   455  C CD1 . LEU A 1 59  ? 12.100  11.197  -5.915  1.00 75.74 59  A 1 
ATOM   456  C CD2 . LEU A 1 59  ? 9.972   10.517  -6.985  1.00 73.05 59  A 1 
ATOM   457  N N   . ALA A 1 60  ? 7.885   9.772   -1.898  1.00 81.97 60  A 1 
ATOM   458  C CA  . ALA A 1 60  ? 7.550   9.066   -0.666  1.00 81.27 60  A 1 
ATOM   459  C C   . ALA A 1 60  ? 6.458   8.014   -0.868  1.00 83.00 60  A 1 
ATOM   460  O O   . ALA A 1 60  ? 6.420   7.003   -0.167  1.00 80.85 60  A 1 
ATOM   461  C CB  . ALA A 1 60  ? 7.108   10.098  0.383   1.00 78.05 60  A 1 
ATOM   462  N N   . THR A 1 61  ? 5.564   8.249   -1.824  1.00 83.29 61  A 1 
ATOM   463  C CA  . THR A 1 61  ? 4.360   7.437   -1.984  1.00 83.09 61  A 1 
ATOM   464  C C   . THR A 1 61  ? 4.530   6.326   -3.009  1.00 83.30 61  A 1 
ATOM   465  O O   . THR A 1 61  ? 5.019   6.553   -4.112  1.00 83.66 61  A 1 
ATOM   466  C CB  . THR A 1 61  ? 3.133   8.321   -2.254  1.00 81.02 61  A 1 
ATOM   467  O OG1 . THR A 1 61  ? 1.971   7.528   -2.230  1.00 76.42 61  A 1 
ATOM   468  C CG2 . THR A 1 61  ? 3.133   9.047   -3.590  1.00 77.54 61  A 1 
ATOM   469  N N   . PHE A 1 62  ? 4.057   5.125   -2.669  1.00 83.49 62  A 1 
ATOM   470  C CA  . PHE A 1 62  ? 3.863   4.040   -3.637  1.00 84.11 62  A 1 
ATOM   471  C C   . PHE A 1 62  ? 2.660   4.268   -4.557  1.00 84.96 62  A 1 
ATOM   472  O O   . PHE A 1 62  ? 2.480   3.542   -5.527  1.00 81.12 62  A 1 
ATOM   473  C CB  . PHE A 1 62  ? 3.677   2.720   -2.886  1.00 82.32 62  A 1 
ATOM   474  C CG  . PHE A 1 62  ? 4.945   2.179   -2.271  1.00 81.02 62  A 1 
ATOM   475  C CD1 . PHE A 1 62  ? 5.815   1.411   -3.060  1.00 77.00 62  A 1 
ATOM   476  C CD2 . PHE A 1 62  ? 5.247   2.409   -0.922  1.00 77.17 62  A 1 
ATOM   477  C CE1 . PHE A 1 62  ? 6.983   0.872   -2.508  1.00 74.91 62  A 1 
ATOM   478  C CE2 . PHE A 1 62  ? 6.421   1.872   -0.364  1.00 74.58 62  A 1 
ATOM   479  C CZ  . PHE A 1 62  ? 7.285   1.100   -1.159  1.00 77.18 62  A 1 
ATOM   480  N N   . VAL A 1 63  ? 1.822   5.238   -4.212  1.00 86.51 63  A 1 
ATOM   481  C CA  . VAL A 1 63  ? 0.520   5.413   -4.845  1.00 86.75 63  A 1 
ATOM   482  C C   . VAL A 1 63  ? 0.665   6.123   -6.191  1.00 84.58 63  A 1 
ATOM   483  O O   . VAL A 1 63  ? 1.407   7.093   -6.326  1.00 84.04 63  A 1 
ATOM   484  C CB  . VAL A 1 63  ? -0.441  6.127   -3.887  1.00 84.08 63  A 1 
ATOM   485  C CG1 . VAL A 1 63  ? -1.795  6.343   -4.526  1.00 76.56 63  A 1 
ATOM   486  C CG2 . VAL A 1 63  ? -0.670  5.294   -2.620  1.00 81.21 63  A 1 
ATOM   487  N N   . THR A 1 64  ? -0.077  5.633   -7.175  1.00 85.98 64  A 1 
ATOM   488  C CA  . THR A 1 64  ? -0.160  6.172   -8.531  1.00 85.31 64  A 1 
ATOM   489  C C   . THR A 1 64  ? -0.623  7.628   -8.525  1.00 84.88 64  A 1 
ATOM   490  O O   . THR A 1 64  ? -1.561  7.986   -7.819  1.00 84.11 64  A 1 
ATOM   491  C CB  . THR A 1 64  ? -1.110  5.310   -9.367  1.00 83.14 64  A 1 
ATOM   492  O OG1 . THR A 1 64  ? -0.588  4.002   -9.420  1.00 76.98 64  A 1 
ATOM   493  C CG2 . THR A 1 64  ? -1.267  5.800   -10.804 1.00 74.87 64  A 1 
ATOM   494  N N   . THR A 1 65  ? 0.049   8.452   -9.327  1.00 82.52 65  A 1 
ATOM   495  C CA  . THR A 1 65  ? -0.202  9.901   -9.428  1.00 80.35 65  A 1 
ATOM   496  C C   . THR A 1 65  ? -0.539  10.356  -10.848 1.00 80.30 65  A 1 
ATOM   497  O O   . THR A 1 65  ? -0.623  11.554  -11.111 1.00 78.68 65  A 1 
ATOM   498  C CB  . THR A 1 65  ? 0.984   10.710  -8.877  1.00 76.98 65  A 1 
ATOM   499  O OG1 . THR A 1 65  ? 2.185   10.384  -9.544  1.00 75.52 65  A 1 
ATOM   500  C CG2 . THR A 1 65  ? 1.203   10.450  -7.390  1.00 72.18 65  A 1 
ATOM   501  N N   . TRP A 1 66  ? -0.705  9.409   -11.775 1.00 83.89 66  A 1 
ATOM   502  C CA  . TRP A 1 66  ? -1.076  9.671   -13.159 1.00 83.57 66  A 1 
ATOM   503  C C   . TRP A 1 66  ? -1.744  8.429   -13.756 1.00 84.96 66  A 1 
ATOM   504  O O   . TRP A 1 66  ? -1.330  7.308   -13.468 1.00 83.65 66  A 1 
ATOM   505  C CB  . TRP A 1 66  ? 0.176   10.061  -13.953 1.00 79.88 66  A 1 
ATOM   506  C CG  . TRP A 1 66  ? -0.105  10.414  -15.381 1.00 74.72 66  A 1 
ATOM   507  C CD1 . TRP A 1 66  ? -0.454  11.635  -15.842 1.00 68.30 66  A 1 
ATOM   508  C CD2 . TRP A 1 66  ? -0.134  9.515   -16.536 1.00 70.72 66  A 1 
ATOM   509  N NE1 . TRP A 1 66  ? -0.695  11.570  -17.207 1.00 61.37 66  A 1 
ATOM   510  C CE2 . TRP A 1 66  ? -0.511  10.284  -17.667 1.00 65.57 66  A 1 
ATOM   511  C CE3 . TRP A 1 66  ? 0.117   8.143   -16.725 1.00 61.56 66  A 1 
ATOM   512  C CZ2 . TRP A 1 66  ? -0.641  9.700   -18.949 1.00 64.22 66  A 1 
ATOM   513  C CZ3 . TRP A 1 66  ? -0.013  7.566   -18.000 1.00 58.75 66  A 1 
ATOM   514  C CH2 . TRP A 1 66  ? -0.390  8.342   -19.095 1.00 58.49 66  A 1 
ATOM   515  N N   . MET A 1 67  ? -2.756  8.647   -14.583 1.00 84.34 67  A 1 
ATOM   516  C CA  . MET A 1 67  ? -3.384  7.640   -15.442 1.00 87.49 67  A 1 
ATOM   517  C C   . MET A 1 67  ? -3.629  8.239   -16.827 1.00 88.13 67  A 1 
ATOM   518  O O   . MET A 1 67  ? -3.571  9.458   -16.996 1.00 86.74 67  A 1 
ATOM   519  C CB  . MET A 1 67  ? -4.704  7.139   -14.828 1.00 88.66 67  A 1 
ATOM   520  C CG  . MET A 1 67  ? -4.500  6.357   -13.528 1.00 87.49 67  A 1 
ATOM   521  S SD  . MET A 1 67  ? -6.012  5.652   -12.801 1.00 84.03 67  A 1 
ATOM   522  C CE  . MET A 1 67  ? -6.423  4.387   -14.023 1.00 80.88 67  A 1 
ATOM   523  N N   . ASP A 1 68  ? -3.920  7.381   -17.811 1.00 87.50 68  A 1 
ATOM   524  C CA  . ASP A 1 68  ? -4.310  7.836   -19.144 1.00 87.81 68  A 1 
ATOM   525  C C   . ASP A 1 68  ? -5.569  8.731   -19.072 1.00 89.52 68  A 1 
ATOM   526  O O   . ASP A 1 68  ? -6.476  8.441   -18.290 1.00 91.44 68  A 1 
ATOM   527  C CB  . ASP A 1 68  ? -4.591  6.630   -20.059 1.00 86.45 68  A 1 
ATOM   528  C CG  . ASP A 1 68  ? -3.358  5.812   -20.471 1.00 85.61 68  A 1 
ATOM   529  O OD1 . ASP A 1 68  ? -2.248  6.369   -20.528 1.00 83.37 68  A 1 
ATOM   530  O OD2 . ASP A 1 68  ? -3.531  4.618   -20.817 1.00 82.34 68  A 1 
ATOM   531  N N   . PRO A 1 69  ? -5.689  9.765   -19.933 1.00 89.01 69  A 1 
ATOM   532  C CA  . PRO A 1 69  ? -6.894  10.607  -19.986 1.00 88.78 69  A 1 
ATOM   533  C C   . PRO A 1 69  ? -8.189  9.820   -20.213 1.00 90.24 69  A 1 
ATOM   534  O O   . PRO A 1 69  ? -9.249  10.191  -19.717 1.00 91.07 69  A 1 
ATOM   535  C CB  . PRO A 1 69  ? -6.647  11.583  -21.137 1.00 88.48 69  A 1 
ATOM   536  C CG  . PRO A 1 69  ? -5.127  11.680  -21.203 1.00 87.51 69  A 1 
ATOM   537  C CD  . PRO A 1 69  ? -4.674  10.272  -20.834 1.00 89.88 69  A 1 
ATOM   538  N N   . GLU A 1 70  ? -8.117  8.711   -20.945 1.00 87.93 70  A 1 
ATOM   539  C CA  . GLU A 1 70  ? -9.245  7.804   -21.158 1.00 88.92 70  A 1 
ATOM   540  C C   . GLU A 1 70  ? -9.689  7.121   -19.855 1.00 90.19 70  A 1 
ATOM   541  O O   . GLU A 1 70  ? -10.885 6.923   -19.649 1.00 91.44 70  A 1 
ATOM   542  C CB  . GLU A 1 70  ? -8.886  6.739   -22.203 1.00 90.67 70  A 1 
ATOM   543  C CG  . GLU A 1 70  ? -8.681  7.271   -23.631 1.00 89.83 70  A 1 
ATOM   544  C CD  . GLU A 1 70  ? -7.287  7.843   -23.942 1.00 90.03 70  A 1 
ATOM   545  O OE1 . GLU A 1 70  ? -7.064  8.156   -25.138 1.00 83.11 70  A 1 
ATOM   546  O OE2 . GLU A 1 70  ? -6.448  7.970   -23.027 1.00 88.63 70  A 1 
ATOM   547  N N   . ALA A 1 71  ? -8.750  6.786   -18.972 1.00 91.87 71  A 1 
ATOM   548  C CA  . ALA A 1 71  ? -9.056  6.243   -17.656 1.00 90.91 71  A 1 
ATOM   549  C C   . ALA A 1 71  ? -9.719  7.298   -16.769 1.00 92.37 71  A 1 
ATOM   550  O O   . ALA A 1 71  ? -10.753 7.020   -16.168 1.00 93.54 71  A 1 
ATOM   551  C CB  . ALA A 1 71  ? -7.782  5.695   -17.009 1.00 90.61 71  A 1 
ATOM   552  N N   . GLU A 1 72  ? -9.183  8.526   -16.750 1.00 92.08 72  A 1 
ATOM   553  C CA  . GLU A 1 72  ? -9.784  9.647   -16.019 1.00 91.05 72  A 1 
ATOM   554  C C   . GLU A 1 72  ? -11.221 9.907   -16.475 1.00 91.35 72  A 1 
ATOM   555  O O   . GLU A 1 72  ? -12.119 10.077  -15.651 1.00 92.82 72  A 1 
ATOM   556  C CB  . GLU A 1 72  ? -8.958  10.925  -16.204 1.00 89.61 72  A 1 
ATOM   557  C CG  . GLU A 1 72  ? -7.564  10.812  -15.586 1.00 86.04 72  A 1 
ATOM   558  C CD  . GLU A 1 72  ? -6.762  12.120  -15.634 1.00 85.37 72  A 1 
ATOM   559  O OE1 . GLU A 1 72  ? -5.753  12.185  -14.894 1.00 78.36 72  A 1 
ATOM   560  O OE2 . GLU A 1 72  ? -7.141  13.051  -16.381 1.00 80.59 72  A 1 
ATOM   561  N N   . LYS A 1 73  ? -11.449 9.859   -17.791 1.00 91.27 73  A 1 
ATOM   562  C CA  . LYS A 1 73  ? -12.782 10.013  -18.365 1.00 92.05 73  A 1 
ATOM   563  C C   . LYS A 1 73  ? -13.730 8.904   -17.902 1.00 91.67 73  A 1 
ATOM   564  O O   . LYS A 1 73  ? -14.822 9.206   -17.433 1.00 93.36 73  A 1 
ATOM   565  C CB  . LYS A 1 73  ? -12.666 10.089  -19.887 1.00 93.25 73  A 1 
ATOM   566  C CG  . LYS A 1 73  ? -14.028 10.404  -20.508 1.00 83.68 73  A 1 
ATOM   567  C CD  . LYS A 1 73  ? -13.923 10.489  -22.028 1.00 84.29 73  A 1 
ATOM   568  C CE  . LYS A 1 73  ? -15.335 10.695  -22.564 1.00 74.44 73  A 1 
ATOM   569  N NZ  . LYS A 1 73  ? -15.371 10.610  -24.038 1.00 65.52 73  A 1 
ATOM   570  N N   . LEU A 1 74  ? -13.322 7.637   -17.982 1.00 95.09 74  A 1 
ATOM   571  C CA  . LEU A 1 74  ? -14.131 6.513   -17.493 1.00 94.12 74  A 1 
ATOM   572  C C   . LEU A 1 74  ? -14.419 6.618   -15.994 1.00 93.96 74  A 1 
ATOM   573  O O   . LEU A 1 74  ? -15.521 6.306   -15.548 1.00 94.54 74  A 1 
ATOM   574  C CB  . LEU A 1 74  ? -13.409 5.189   -17.770 1.00 94.13 74  A 1 
ATOM   575  C CG  . LEU A 1 74  ? -13.465 4.720   -19.232 1.00 92.17 74  A 1 
ATOM   576  C CD1 . LEU A 1 74  ? -12.532 3.527   -19.399 1.00 89.95 74  A 1 
ATOM   577  C CD2 . LEU A 1 74  ? -14.878 4.285   -19.634 1.00 90.83 74  A 1 
ATOM   578  N N   . MET A 1 75  ? -13.444 7.073   -15.213 1.00 93.37 75  A 1 
ATOM   579  C CA  . MET A 1 75  ? -13.617 7.280   -13.779 1.00 92.28 75  A 1 
ATOM   580  C C   . MET A 1 75  ? -14.593 8.424   -13.488 1.00 91.74 75  A 1 
ATOM   581  O O   . MET A 1 75  ? -15.452 8.272   -12.624 1.00 92.75 75  A 1 
ATOM   582  C CB  . MET A 1 75  ? -12.257 7.498   -13.115 1.00 93.38 75  A 1 
ATOM   583  C CG  . MET A 1 75  ? -11.441 6.199   -13.090 1.00 92.27 75  A 1 
ATOM   584  S SD  . MET A 1 75  ? -9.777  6.337   -12.375 1.00 89.51 75  A 1 
ATOM   585  C CE  . MET A 1 75  ? -10.216 6.640   -10.656 1.00 81.52 75  A 1 
ATOM   586  N N   . ALA A 1 76  ? -14.527 9.522   -14.250 1.00 94.07 76  A 1 
ATOM   587  C CA  . ALA A 1 76  ? -15.493 10.616  -14.156 1.00 92.70 76  A 1 
ATOM   588  C C   . ALA A 1 76  ? -16.915 10.202  -14.577 1.00 91.69 76  A 1 
ATOM   589  O O   . ALA A 1 76  ? -17.892 10.707  -14.036 1.00 91.11 76  A 1 
ATOM   590  C CB  . ALA A 1 76  ? -14.982 11.791  -14.996 1.00 92.52 76  A 1 
ATOM   591  N N   . GLU A 1 77  ? -17.042 9.245   -15.502 1.00 93.13 77  A 1 
ATOM   592  C CA  . GLU A 1 77  ? -18.336 8.681   -15.922 1.00 90.88 77  A 1 
ATOM   593  C C   . GLU A 1 77  ? -18.931 7.689   -14.903 1.00 90.89 77  A 1 
ATOM   594  O O   . GLU A 1 77  ? -20.074 7.255   -15.059 1.00 89.67 77  A 1 
ATOM   595  C CB  . GLU A 1 77  ? -18.170 7.998   -17.294 1.00 91.07 77  A 1 
ATOM   596  C CG  . GLU A 1 77  ? -17.950 8.989   -18.455 1.00 90.78 77  A 1 
ATOM   597  C CD  . GLU A 1 77  ? -17.582 8.315   -19.792 1.00 92.45 77  A 1 
ATOM   598  O OE1 . GLU A 1 77  ? -17.295 9.054   -20.768 1.00 86.92 77  A 1 
ATOM   599  O OE2 . GLU A 1 77  ? -17.591 7.066   -19.883 1.00 89.94 77  A 1 
ATOM   600  N N   . THR A 1 78  ? -18.157 7.286   -13.888 1.00 93.21 78  A 1 
ATOM   601  C CA  . THR A 1 78  ? -18.544 6.222   -12.941 1.00 91.79 78  A 1 
ATOM   602  C C   . THR A 1 78  ? -18.386 6.591   -11.469 1.00 91.19 78  A 1 
ATOM   603  O O   . THR A 1 78  ? -18.620 5.740   -10.611 1.00 91.00 78  A 1 
ATOM   604  C CB  . THR A 1 78  ? -17.815 4.902   -13.243 1.00 91.76 78  A 1 
ATOM   605  O OG1 . THR A 1 78  ? -16.417 5.073   -13.252 1.00 89.11 78  A 1 
ATOM   606  C CG2 . THR A 1 78  ? -18.202 4.318   -14.599 1.00 89.11 78  A 1 
ATOM   607  N N   . PHE A 1 79  ? -18.010 7.837   -11.152 1.00 93.23 79  A 1 
ATOM   608  C CA  . PHE A 1 79  ? -17.830 8.274   -9.756  1.00 90.78 79  A 1 
ATOM   609  C C   . PHE A 1 79  ? -19.134 8.247   -8.937  1.00 91.04 79  A 1 
ATOM   610  O O   . PHE A 1 79  ? -19.087 8.127   -7.714  1.00 87.52 79  A 1 
ATOM   611  C CB  . PHE A 1 79  ? -17.200 9.676   -9.716  1.00 86.92 79  A 1 
ATOM   612  C CG  . PHE A 1 79  ? -18.180 10.820  -9.908  1.00 82.21 79  A 1 
ATOM   613  C CD1 . PHE A 1 79  ? -18.515 11.266  -11.200 1.00 74.11 79  A 1 
ATOM   614  C CD2 . PHE A 1 79  ? -18.798 11.420  -8.797  1.00 72.29 79  A 1 
ATOM   615  C CE1 . PHE A 1 79  ? -19.468 12.284  -11.382 1.00 66.42 79  A 1 
ATOM   616  C CE2 . PHE A 1 79  ? -19.756 12.441  -8.975  1.00 66.24 79  A 1 
ATOM   617  C CZ  . PHE A 1 79  ? -20.094 12.867  -10.269 1.00 64.15 79  A 1 
ATOM   618  N N   . ASP A 1 80  ? -20.266 8.347   -9.618  1.00 91.77 80  A 1 
ATOM   619  C CA  . ASP A 1 80  ? -21.613 8.338   -9.053  1.00 90.09 80  A 1 
ATOM   620  C C   . ASP A 1 80  ? -22.202 6.927   -8.907  1.00 90.20 80  A 1 
ATOM   621  O O   . ASP A 1 80  ? -23.229 6.746   -8.253  1.00 88.25 80  A 1 
ATOM   622  C CB  . ASP A 1 80  ? -22.513 9.232   -9.926  1.00 87.99 80  A 1 
ATOM   623  C CG  . ASP A 1 80  ? -22.715 8.715   -11.363 1.00 85.20 80  A 1 
ATOM   624  O OD1 . ASP A 1 80  ? -21.780 8.091   -11.921 1.00 79.55 80  A 1 
ATOM   625  O OD2 . ASP A 1 80  ? -23.812 8.961   -11.914 1.00 79.47 80  A 1 
ATOM   626  N N   . LYS A 1 81  ? -21.551 5.904   -9.475  1.00 92.98 81  A 1 
ATOM   627  C CA  . LYS A 1 81  ? -22.011 4.521   -9.375  1.00 93.04 81  A 1 
ATOM   628  C C   . LYS A 1 81  ? -21.532 3.895   -8.074  1.00 93.36 81  A 1 
ATOM   629  O O   . LYS A 1 81  ? -20.335 3.691   -7.876  1.00 91.71 81  A 1 
ATOM   630  C CB  . LYS A 1 81  ? -21.555 3.697   -10.578 1.00 91.91 81  A 1 
ATOM   631  C CG  . LYS A 1 81  ? -22.157 4.238   -11.877 1.00 89.21 81  A 1 
ATOM   632  C CD  . LYS A 1 81  ? -21.844 3.281   -13.018 1.00 85.60 81  A 1 
ATOM   633  C CE  . LYS A 1 81  ? -22.401 3.849   -14.319 1.00 82.73 81  A 1 
ATOM   634  N NZ  . LYS A 1 81  ? -22.104 2.938   -15.443 1.00 75.28 81  A 1 
ATOM   635  N N   . ASN A 1 82  ? -22.477 3.536   -7.216  1.00 92.40 82  A 1 
ATOM   636  C CA  . ASN A 1 82  ? -22.177 2.865   -5.962  1.00 91.11 82  A 1 
ATOM   637  C C   . ASN A 1 82  ? -21.782 1.402   -6.209  1.00 90.03 82  A 1 
ATOM   638  O O   . ASN A 1 82  ? -22.514 0.636   -6.828  1.00 88.72 82  A 1 
ATOM   639  C CB  . ASN A 1 82  ? -23.389 3.020   -5.035  1.00 90.35 82  A 1 
ATOM   640  C CG  . ASN A 1 82  ? -23.111 2.590   -3.607  1.00 89.99 82  A 1 
ATOM   641  O OD1 . ASN A 1 82  ? -22.019 2.185   -3.237  1.00 86.86 82  A 1 
ATOM   642  N ND2 . ASN A 1 82  ? -24.106 2.686   -2.757  1.00 86.15 82  A 1 
ATOM   643  N N   . MET A 1 83  ? -20.605 0.991   -5.707  1.00 91.90 83  A 1 
ATOM   644  C CA  . MET A 1 83  ? -20.077 -0.359  -5.920  1.00 90.75 83  A 1 
ATOM   645  C C   . MET A 1 83  ? -20.947 -1.450  -5.274  1.00 89.99 83  A 1 
ATOM   646  O O   . MET A 1 83  ? -20.918 -2.599  -5.725  1.00 88.41 83  A 1 
ATOM   647  C CB  . MET A 1 83  ? -18.642 -0.404  -5.377  1.00 90.17 83  A 1 
ATOM   648  C CG  . MET A 1 83  ? -17.862 -1.663  -5.786  1.00 85.60 83  A 1 
ATOM   649  S SD  . MET A 1 83  ? -17.432 -1.760  -7.550  1.00 85.96 83  A 1 
ATOM   650  C CE  . MET A 1 83  ? -18.696 -2.881  -8.154  1.00 76.38 83  A 1 
ATOM   651  N N   . ILE A 1 84  ? -21.695 -1.109  -4.221  1.00 90.79 84  A 1 
ATOM   652  C CA  . ILE A 1 84  ? -22.548 -2.069  -3.512  1.00 89.07 84  A 1 
ATOM   653  C C   . ILE A 1 84  ? -23.879 -2.309  -4.231  1.00 87.91 84  A 1 
ATOM   654  O O   . ILE A 1 84  ? -24.435 -3.397  -4.100  1.00 85.47 84  A 1 
ATOM   655  C CB  . ILE A 1 84  ? -22.727 -1.639  -2.036  1.00 87.30 84  A 1 
ATOM   656  C CG1 . ILE A 1 84  ? -23.121 -2.800  -1.107  1.00 83.10 84  A 1 
ATOM   657  C CG2 . ILE A 1 84  ? -23.746 -0.496  -1.883  1.00 84.47 84  A 1 
ATOM   658  C CD1 . ILE A 1 84  ? -22.037 -3.868  -0.944  1.00 78.61 84  A 1 
ATOM   659  N N   . ASP A 1 85  ? -24.346 -1.370  -5.043  1.00 88.25 85  A 1 
ATOM   660  C CA  . ASP A 1 85  ? -25.638 -1.443  -5.737  1.00 86.27 85  A 1 
ATOM   661  C C   . ASP A 1 85  ? -25.514 -2.308  -7.005  1.00 86.00 85  A 1 
ATOM   662  O O   . ASP A 1 85  ? -25.537 -1.838  -8.145  1.00 85.54 85  A 1 
ATOM   663  C CB  . ASP A 1 85  ? -26.179 -0.025  -6.016  1.00 85.26 85  A 1 
ATOM   664  C CG  . ASP A 1 85  ? -26.393 0.830   -4.753  1.00 81.26 85  A 1 
ATOM   665  O OD1 . ASP A 1 85  ? -26.475 0.267   -3.636  1.00 78.37 85  A 1 
ATOM   666  O OD2 . ASP A 1 85  ? -26.383 2.075   -4.884  1.00 78.72 85  A 1 
ATOM   667  N N   . LYS A 1 86  ? -25.296 -3.615  -6.808  1.00 87.89 86  A 1 
ATOM   668  C CA  . LYS A 1 86  ? -24.982 -4.554  -7.895  1.00 86.17 86  A 1 
ATOM   669  C C   . LYS A 1 86  ? -26.174 -4.840  -8.807  1.00 86.15 86  A 1 
ATOM   670  O O   . LYS A 1 86  ? -25.962 -5.202  -9.961  1.00 84.55 86  A 1 
ATOM   671  C CB  . LYS A 1 86  ? -24.393 -5.861  -7.341  1.00 84.69 86  A 1 
ATOM   672  C CG  . LYS A 1 86  ? -23.102 -5.612  -6.547  1.00 82.45 86  A 1 
ATOM   673  C CD  . LYS A 1 86  ? -22.326 -6.891  -6.228  1.00 76.81 86  A 1 
ATOM   674  C CE  . LYS A 1 86  ? -21.086 -6.488  -5.423  1.00 72.96 86  A 1 
ATOM   675  N NZ  . LYS A 1 86  ? -20.097 -7.578  -5.271  1.00 64.70 86  A 1 
ATOM   676  N N   . ASP A 1 87  ? -27.396 -4.686  -8.303  1.00 86.32 87  A 1 
ATOM   677  C CA  . ASP A 1 87  ? -28.613 -4.870  -9.101  1.00 85.45 87  A 1 
ATOM   678  C C   . ASP A 1 87  ? -28.873 -3.643  -9.998  1.00 86.70 87  A 1 
ATOM   679  O O   . ASP A 1 87  ? -29.178 -3.782  -11.182 1.00 85.77 87  A 1 
ATOM   680  C CB  . ASP A 1 87  ? -29.789 -5.188  -8.162  1.00 83.41 87  A 1 
ATOM   681  C CG  . ASP A 1 87  ? -30.880 -6.053  -8.811  1.00 76.01 87  A 1 
ATOM   682  O OD1 . ASP A 1 87  ? -30.520 -7.062  -9.456  1.00 71.53 87  A 1 
ATOM   683  O OD2 . ASP A 1 87  ? -32.080 -5.788  -8.571  1.00 69.26 87  A 1 
ATOM   684  N N   . GLU A 1 88  ? -28.622 -2.446  -9.477  1.00 87.21 88  A 1 
ATOM   685  C CA  . GLU A 1 88  ? -28.724 -1.174  -10.198 1.00 86.65 88  A 1 
ATOM   686  C C   . GLU A 1 88  ? -27.574 -0.964  -11.198 1.00 88.49 88  A 1 
ATOM   687  O O   . GLU A 1 88  ? -27.766 -0.394  -12.278 1.00 88.04 88  A 1 
ATOM   688  C CB  . GLU A 1 88  ? -28.748 -0.008  -9.198  1.00 84.68 88  A 1 
ATOM   689  C CG  . GLU A 1 88  ? -30.027 0.099   -8.346  1.00 78.19 88  A 1 
ATOM   690  C CD  . GLU A 1 88  ? -30.184 -0.940  -7.227  1.00 71.84 88  A 1 
ATOM   691  O OE1 . GLU A 1 88  ? -31.306 -1.005  -6.676  1.00 62.81 88  A 1 
ATOM   692  O OE2 . GLU A 1 88  ? -29.215 -1.678  -6.934  1.00 64.49 88  A 1 
ATOM   693  N N   . TYR A 1 89  ? -26.374 -1.444  -10.862 1.00 90.38 89  A 1 
ATOM   694  C CA  . TYR A 1 89  ? -25.162 -1.297  -11.676 1.00 91.15 89  A 1 
ATOM   695  C C   . TYR A 1 89  ? -24.507 -2.648  -12.016 1.00 91.47 89  A 1 
ATOM   696  O O   . TYR A 1 89  ? -23.318 -2.859  -11.743 1.00 90.62 89  A 1 
ATOM   697  C CB  . TYR A 1 89  ? -24.193 -0.313  -10.998 1.00 91.09 89  A 1 
ATOM   698  C CG  . TYR A 1 89  ? -24.817 1.011   -10.612 1.00 91.56 89  A 1 
ATOM   699  C CD1 . TYR A 1 89  ? -25.247 1.925   -11.598 1.00 90.02 89  A 1 
ATOM   700  C CD2 . TYR A 1 89  ? -25.010 1.321   -9.252  1.00 90.49 89  A 1 
ATOM   701  C CE1 . TYR A 1 89  ? -25.860 3.133   -11.229 1.00 89.58 89  A 1 
ATOM   702  C CE2 . TYR A 1 89  ? -25.619 2.527   -8.874  1.00 89.59 89  A 1 
ATOM   703  C CZ  . TYR A 1 89  ? -26.049 3.432   -9.865  1.00 89.99 89  A 1 
ATOM   704  O OH  . TYR A 1 89  ? -26.654 4.605   -9.496  1.00 88.58 89  A 1 
ATOM   705  N N   . PRO A 1 90  ? -25.227 -3.577  -12.676 1.00 91.04 90  A 1 
ATOM   706  C CA  . PRO A 1 90  ? -24.735 -4.936  -12.917 1.00 90.28 90  A 1 
ATOM   707  C C   . PRO A 1 90  ? -23.476 -4.979  -13.788 1.00 90.97 90  A 1 
ATOM   708  O O   . PRO A 1 90  ? -22.632 -5.859  -13.619 1.00 91.11 90  A 1 
ATOM   709  C CB  . PRO A 1 90  ? -25.908 -5.672  -13.575 1.00 89.15 90  A 1 
ATOM   710  C CG  . PRO A 1 90  ? -26.730 -4.555  -14.221 1.00 88.45 90  A 1 
ATOM   711  C CD  . PRO A 1 90  ? -26.566 -3.416  -13.221 1.00 90.44 90  A 1 
ATOM   712  N N   . ALA A 1 91  ? -23.299 -4.019  -14.697 1.00 92.62 91  A 1 
ATOM   713  C CA  . ALA A 1 91  ? -22.087 -3.917  -15.508 1.00 92.83 91  A 1 
ATOM   714  C C   . ALA A 1 91  ? -20.856 -3.557  -14.657 1.00 93.25 91  A 1 
ATOM   715  O O   . ALA A 1 91  ? -19.791 -4.144  -14.842 1.00 93.59 91  A 1 
ATOM   716  C CB  . ALA A 1 91  ? -22.321 -2.898  -16.630 1.00 93.21 91  A 1 
ATOM   717  N N   . THR A 1 92  ? -21.009 -2.647  -13.705 1.00 93.76 92  A 1 
ATOM   718  C CA  . THR A 1 92  ? -19.941 -2.274  -12.764 1.00 93.82 92  A 1 
ATOM   719  C C   . THR A 1 92  ? -19.605 -3.439  -11.830 1.00 93.88 92  A 1 
ATOM   720  O O   . THR A 1 92  ? -18.432 -3.744  -11.630 1.00 93.95 92  A 1 
ATOM   721  C CB  . THR A 1 92  ? -20.336 -1.022  -11.965 1.00 93.79 92  A 1 
ATOM   722  O OG1 . THR A 1 92  ? -20.693 0.014   -12.858 1.00 91.95 92  A 1 
ATOM   723  C CG2 . THR A 1 92  ? -19.197 -0.481  -11.107 1.00 91.88 92  A 1 
ATOM   724  N N   . ALA A 1 93  ? -20.611 -4.162  -11.345 1.00 92.93 93  A 1 
ATOM   725  C CA  . ALA A 1 93  ? -20.417 -5.374  -10.549 1.00 91.70 93  A 1 
ATOM   726  C C   . ALA A 1 93  ? -19.689 -6.481  -11.338 1.00 92.43 93  A 1 
ATOM   727  O O   . ALA A 1 93  ? -18.776 -7.132  -10.822 1.00 92.72 93  A 1 
ATOM   728  C CB  . ALA A 1 93  ? -21.792 -5.849  -10.062 1.00 90.60 93  A 1 
ATOM   729  N N   . ALA A 1 94  ? -20.028 -6.654  -12.619 1.00 92.44 94  A 1 
ATOM   730  C CA  . ALA A 1 94  ? -19.333 -7.599  -13.493 1.00 92.33 94  A 1 
ATOM   731  C C   . ALA A 1 94  ? -17.866 -7.201  -13.736 1.00 93.33 94  A 1 
ATOM   732  O O   . ALA A 1 94  ? -17.001 -8.075  -13.815 1.00 93.86 94  A 1 
ATOM   733  C CB  . ALA A 1 94  ? -20.107 -7.718  -14.811 1.00 91.96 94  A 1 
ATOM   734  N N   . ILE A 1 95  ? -17.578 -5.908  -13.848 1.00 94.91 95  A 1 
ATOM   735  C CA  . ILE A 1 95  ? -16.202 -5.400  -13.948 1.00 95.74 95  A 1 
ATOM   736  C C   . ILE A 1 95  ? -15.412 -5.717  -12.672 1.00 95.95 95  A 1 
ATOM   737  O O   . ILE A 1 95  ? -14.276 -6.173  -12.780 1.00 96.00 95  A 1 
ATOM   738  C CB  . ILE A 1 95  ? -16.202 -3.894  -14.299 1.00 96.13 95  A 1 
ATOM   739  C CG1 . ILE A 1 95  ? -16.608 -3.704  -15.781 1.00 95.93 95  A 1 
ATOM   740  C CG2 . ILE A 1 95  ? -14.829 -3.248  -14.040 1.00 96.04 95  A 1 
ATOM   741  C CD1 . ILE A 1 95  ? -16.947 -2.253  -16.157 1.00 94.76 95  A 1 
ATOM   742  N N   . GLU A 1 96  ? -16.003 -5.555  -11.492 1.00 95.26 96  A 1 
ATOM   743  C CA  . GLU A 1 96  ? -15.362 -5.950  -10.228 1.00 95.26 96  A 1 
ATOM   744  C C   . GLU A 1 96  ? -15.009 -7.440  -10.222 1.00 95.55 96  A 1 
ATOM   745  O O   . GLU A 1 96  ? -13.862 -7.798  -9.971  1.00 95.87 96  A 1 
ATOM   746  C CB  . GLU A 1 96  ? -16.262 -5.609  -9.027  1.00 94.89 96  A 1 
ATOM   747  C CG  . GLU A 1 96  ? -15.543 -5.901  -7.698  1.00 93.58 96  A 1 
ATOM   748  C CD  . GLU A 1 96  ? -16.399 -5.672  -6.444  1.00 92.21 96  A 1 
ATOM   749  O OE1 . GLU A 1 96  ? -15.788 -5.453  -5.371  1.00 87.13 96  A 1 
ATOM   750  O OE2 . GLU A 1 96  ? -17.647 -5.729  -6.522  1.00 88.26 96  A 1 
ATOM   751  N N   . ALA A 1 97  ? -15.969 -8.303  -10.551 1.00 94.30 97  A 1 
ATOM   752  C CA  . ALA A 1 97  ? -15.749 -9.748  -10.582 1.00 93.88 97  A 1 
ATOM   753  C C   . ALA A 1 97  ? -14.620 -10.138 -11.555 1.00 95.00 97  A 1 
ATOM   754  O O   . ALA A 1 97  ? -13.781 -10.980 -11.229 1.00 95.48 97  A 1 
ATOM   755  C CB  . ALA A 1 97  ? -17.073 -10.433 -10.941 1.00 92.85 97  A 1 
ATOM   756  N N   . ARG A 1 98  ? -14.552 -9.478  -12.719 1.00 95.67 98  A 1 
ATOM   757  C CA  . ARG A 1 98  ? -13.456 -9.674  -13.683 1.00 96.00 98  A 1 
ATOM   758  C C   . ARG A 1 98  ? -12.106 -9.251  -13.106 1.00 96.78 98  A 1 
ATOM   759  O O   . ARG A 1 98  ? -11.149 -10.009 -13.236 1.00 97.02 98  A 1 
ATOM   760  C CB  . ARG A 1 98  ? -13.729 -8.907  -14.980 1.00 95.87 98  A 1 
ATOM   761  C CG  . ARG A 1 98  ? -14.881 -9.507  -15.795 1.00 94.93 98  A 1 
ATOM   762  C CD  . ARG A 1 98  ? -15.249 -8.537  -16.915 1.00 93.55 98  A 1 
ATOM   763  N NE  . ARG A 1 98  ? -16.509 -8.908  -17.572 1.00 91.91 98  A 1 
ATOM   764  C CZ  . ARG A 1 98  ? -17.123 -8.205  -18.508 1.00 89.70 98  A 1 
ATOM   765  N NH1 . ARG A 1 98  ? -16.600 -7.113  -19.002 1.00 86.73 98  A 1 
ATOM   766  N NH2 . ARG A 1 98  ? -18.287 -8.586  -18.948 1.00 86.44 98  A 1 
ATOM   767  N N   . CYS A 1 99  ? -12.030 -8.100  -12.456 1.00 96.31 99  A 1 
ATOM   768  C CA  . CYS A 1 99  ? -10.790 -7.650  -11.818 1.00 96.93 99  A 1 
ATOM   769  C C   . CYS A 1 99  ? -10.313 -8.642  -10.748 1.00 97.38 99  A 1 
ATOM   770  O O   . CYS A 1 99  ? -9.146  -9.016  -10.747 1.00 97.64 99  A 1 
ATOM   771  C CB  . CYS A 1 99  ? -10.987 -6.261  -11.196 1.00 97.25 99  A 1 
ATOM   772  S SG  . CYS A 1 99  ? -11.108 -4.990  -12.488 1.00 96.92 99  A 1 
ATOM   773  N N   . VAL A 1 100 ? -11.213 -9.095  -9.882  1.00 96.99 100 A 1 
ATOM   774  C CA  . VAL A 1 100 ? -10.903 -10.096 -8.848  1.00 97.01 100 A 1 
ATOM   775  C C   . VAL A 1 100 ? -10.387 -11.390 -9.479  1.00 97.41 100 A 1 
ATOM   776  O O   . VAL A 1 100 ? -9.350  -11.896 -9.056  1.00 97.56 100 A 1 
ATOM   777  C CB  . VAL A 1 100 ? -12.134 -10.358 -7.957  1.00 96.51 100 A 1 
ATOM   778  C CG1 . VAL A 1 100 ? -11.920 -11.525 -6.987  1.00 95.75 100 A 1 
ATOM   779  C CG2 . VAL A 1 100 ? -12.474 -9.124  -7.113  1.00 95.88 100 A 1 
ATOM   780  N N   . SER A 1 101 ? -11.053 -11.882 -10.523 1.00 96.62 101 A 1 
ATOM   781  C CA  . SER A 1 101 ? -10.626 -13.091 -11.237 1.00 96.62 101 A 1 
ATOM   782  C C   . SER A 1 101 ? -9.259  -12.919 -11.908 1.00 97.19 101 A 1 
ATOM   783  O O   . SER A 1 101 ? -8.415  -13.804 -11.800 1.00 97.32 101 A 1 
ATOM   784  C CB  . SER A 1 101 ? -11.681 -13.488 -12.269 1.00 95.97 101 A 1 
ATOM   785  O OG  . SER A 1 101 ? -11.358 -14.724 -12.871 1.00 91.24 101 A 1 
ATOM   786  N N   . MET A 1 102 ? -9.006  -11.775 -12.545 1.00 97.31 102 A 1 
ATOM   787  C CA  . MET A 1 102 ? -7.711  -11.475 -13.175 1.00 97.61 102 A 1 
ATOM   788  C C   . MET A 1 102 ? -6.568  -11.398 -12.156 1.00 98.02 102 A 1 
ATOM   789  O O   . MET A 1 102 ? -5.460  -11.849 -12.439 1.00 98.07 102 A 1 
ATOM   790  C CB  . MET A 1 102 ? -7.801  -10.152 -13.954 1.00 97.63 102 A 1 
ATOM   791  C CG  . MET A 1 102 ? -8.624  -10.289 -15.236 1.00 97.13 102 A 1 
ATOM   792  S SD  . MET A 1 102 ? -8.889  -8.712  -16.106 1.00 96.29 102 A 1 
ATOM   793  C CE  . MET A 1 102 ? -9.815  -9.317  -17.526 1.00 93.98 102 A 1 
ATOM   794  N N   . VAL A 1 103 ? -6.828  -10.852 -10.966 1.00 97.89 103 A 1 
ATOM   795  C CA  . VAL A 1 103 ? -5.849  -10.831 -9.867  1.00 98.30 103 A 1 
ATOM   796  C C   . VAL A 1 103 ? -5.610  -12.243 -9.328  1.00 98.40 103 A 1 
ATOM   797  O O   . VAL A 1 103 ? -4.462  -12.627 -9.119  1.00 98.47 103 A 1 
ATOM   798  C CB  . VAL A 1 103 ? -6.299  -9.871  -8.748  1.00 98.36 103 A 1 
ATOM   799  C CG1 . VAL A 1 103 ? -5.436  -9.969  -7.487  1.00 98.00 103 A 1 
ATOM   800  C CG2 . VAL A 1 103 ? -6.218  -8.415  -9.227  1.00 97.97 103 A 1 
ATOM   801  N N   . ALA A 1 104 ? -6.664  -13.031 -9.146  1.00 98.07 104 A 1 
ATOM   802  C CA  . ALA A 1 104 ? -6.540  -14.415 -8.695  1.00 97.90 104 A 1 
ATOM   803  C C   . ALA A 1 104 ? -5.745  -15.278 -9.694  1.00 98.08 104 A 1 
ATOM   804  O O   . ALA A 1 104 ? -4.848  -16.017 -9.285  1.00 98.07 104 A 1 
ATOM   805  C CB  . ALA A 1 104 ? -7.951  -14.962 -8.434  1.00 97.44 104 A 1 
ATOM   806  N N   . ASP A 1 105 ? -6.012  -15.124 -11.000 1.00 97.88 105 A 1 
ATOM   807  C CA  . ASP A 1 105 ? -5.252  -15.769 -12.085 1.00 97.61 105 A 1 
ATOM   808  C C   . ASP A 1 105 ? -3.778  -15.342 -12.082 1.00 97.94 105 A 1 
ATOM   809  O O   . ASP A 1 105 ? -2.881  -16.184 -12.168 1.00 97.93 105 A 1 
ATOM   810  C CB  . ASP A 1 105 ? -5.891  -15.434 -13.437 1.00 97.04 105 A 1 
ATOM   811  C CG  . ASP A 1 105 ? -5.061  -15.981 -14.607 1.00 95.43 105 A 1 
ATOM   812  O OD1 . ASP A 1 105 ? -5.129  -17.199 -14.841 1.00 92.19 105 A 1 
ATOM   813  O OD2 . ASP A 1 105 ? -4.318  -15.181 -15.237 1.00 91.45 105 A 1 
ATOM   814  N N   . LEU A 1 106 ? -3.517  -14.053 -11.917 1.00 98.06 106 A 1 
ATOM   815  C CA  . LEU A 1 106 ? -2.154  -13.520 -11.859 1.00 98.36 106 A 1 
ATOM   816  C C   . LEU A 1 106 ? -1.327  -14.176 -10.743 1.00 98.59 106 A 1 
ATOM   817  O O   . LEU A 1 106 ? -0.120  -14.362 -10.906 1.00 98.59 106 A 1 
ATOM   818  C CB  . LEU A 1 106 ? -2.228  -11.995 -11.685 1.00 98.37 106 A 1 
ATOM   819  C CG  . LEU A 1 106 ? -0.866  -11.273 -11.785 1.00 97.85 106 A 1 
ATOM   820  C CD1 . LEU A 1 106 ? -0.291  -11.345 -13.202 1.00 97.38 106 A 1 
ATOM   821  C CD2 . LEU A 1 106 ? -1.030  -9.801  -11.410 1.00 97.37 106 A 1 
ATOM   822  N N   . PHE A 1 107 ? -1.981  -14.556 -9.654  1.00 98.60 107 A 1 
ATOM   823  C CA  . PHE A 1 107 ? -1.386  -15.214 -8.490  1.00 98.74 107 A 1 
ATOM   824  C C   . PHE A 1 107 ? -1.540  -16.742 -8.501  1.00 98.70 107 A 1 
ATOM   825  O O   . PHE A 1 107 ? -1.316  -17.391 -7.481  1.00 98.53 107 A 1 
ATOM   826  C CB  . PHE A 1 107 ? -1.946  -14.578 -7.207  1.00 98.79 107 A 1 
ATOM   827  C CG  . PHE A 1 107 ? -1.762  -13.075 -7.064  1.00 98.85 107 A 1 
ATOM   828  C CD1 . PHE A 1 107 ? -0.795  -12.358 -7.799  1.00 98.64 107 A 1 
ATOM   829  C CD2 . PHE A 1 107 ? -2.581  -12.375 -6.153  1.00 98.58 107 A 1 
ATOM   830  C CE1 . PHE A 1 107 ? -0.654  -10.969 -7.645  1.00 98.55 107 A 1 
ATOM   831  C CE2 . PHE A 1 107 ? -2.438  -10.986 -5.987  1.00 98.52 107 A 1 
ATOM   832  C CZ  . PHE A 1 107 ? -1.477  -10.284 -6.737  1.00 98.72 107 A 1 
ATOM   833  N N   . HIS A 1 108 ? -1.908  -17.320 -9.652  1.00 98.39 108 A 1 
ATOM   834  C CA  . HIS A 1 108 ? -2.059  -18.763 -9.840  1.00 98.27 108 A 1 
ATOM   835  C C   . HIS A 1 108 ? -3.098  -19.409 -8.901  1.00 97.99 108 A 1 
ATOM   836  O O   . HIS A 1 108 ? -2.888  -20.516 -8.398  1.00 97.29 108 A 1 
ATOM   837  C CB  . HIS A 1 108 ? -0.692  -19.460 -9.788  1.00 98.26 108 A 1 
ATOM   838  C CG  . HIS A 1 108 ? 0.338   -18.892 -10.719 1.00 98.17 108 A 1 
ATOM   839  N ND1 . HIS A 1 108 ? 1.133   -17.800 -10.479 1.00 90.18 108 A 1 
ATOM   840  C CD2 . HIS A 1 108 ? 0.691   -19.358 -11.961 1.00 92.05 108 A 1 
ATOM   841  C CE1 . HIS A 1 108 ? 1.931   -17.620 -11.543 1.00 93.43 108 A 1 
ATOM   842  N NE2 . HIS A 1 108 ? 1.704   -18.554 -12.464 1.00 94.81 108 A 1 
ATOM   843  N N   . ALA A 1 109 ? -4.227  -18.733 -8.654  1.00 98.10 109 A 1 
ATOM   844  C CA  . ALA A 1 109 ? -5.343  -19.351 -7.955  1.00 97.59 109 A 1 
ATOM   845  C C   . ALA A 1 109 ? -5.890  -20.538 -8.761  1.00 96.66 109 A 1 
ATOM   846  O O   . ALA A 1 109 ? -6.009  -20.496 -9.985  1.00 94.99 109 A 1 
ATOM   847  C CB  . ALA A 1 109 ? -6.433  -18.321 -7.658  1.00 97.26 109 A 1 
ATOM   848  N N   . GLU A 1 110 ? -6.250  -21.594 -8.047  1.00 94.06 110 A 1 
ATOM   849  C CA  . GLU A 1 110 ? -6.801  -22.810 -8.638  1.00 91.88 110 A 1 
ATOM   850  C C   . GLU A 1 110 ? -8.326  -22.717 -8.802  1.00 92.07 110 A 1 
ATOM   851  O O   . GLU A 1 110 ? -9.006  -21.938 -8.135  1.00 88.51 110 A 1 
ATOM   852  C CB  . GLU A 1 110 ? -6.397  -24.019 -7.777  1.00 86.98 110 A 1 
ATOM   853  C CG  . GLU A 1 110 ? -4.872  -24.261 -7.747  1.00 77.12 110 A 1 
ATOM   854  C CD  . GLU A 1 110 ? -4.451  -25.408 -6.812  1.00 69.59 110 A 1 
ATOM   855  O OE1 . GLU A 1 110 ? -3.228  -25.574 -6.613  1.00 64.21 110 A 1 
ATOM   856  O OE2 . GLU A 1 110 ? -5.337  -26.103 -6.258  1.00 62.47 110 A 1 
ATOM   857  N N   . GLY A 1 111 ? -8.888  -23.539 -9.691  1.00 89.98 111 A 1 
ATOM   858  C CA  . GLY A 1 111 ? -10.341 -23.693 -9.833  1.00 90.23 111 A 1 
ATOM   859  C C   . GLY A 1 111 ? -11.061 -22.548 -10.549 1.00 92.40 111 A 1 
ATOM   860  O O   . GLY A 1 111 ? -12.294 -22.525 -10.560 1.00 89.21 111 A 1 
ATOM   861  N N   . LEU A 1 112 ? -10.332 -21.629 -11.169 1.00 93.72 112 A 1 
ATOM   862  C CA  . LEU A 1 112 ? -10.915 -20.573 -11.996 1.00 94.37 112 A 1 
ATOM   863  C C   . LEU A 1 112 ? -11.586 -21.166 -13.242 1.00 93.04 112 A 1 
ATOM   864  O O   . LEU A 1 112 ? -11.082 -22.105 -13.858 1.00 90.00 112 A 1 
ATOM   865  C CB  . LEU A 1 112 ? -9.852  -19.528 -12.384 1.00 94.51 112 A 1 
ATOM   866  C CG  . LEU A 1 112 ? -9.162  -18.824 -11.202 1.00 94.46 112 A 1 
ATOM   867  C CD1 . LEU A 1 112 ? -8.169  -17.792 -11.734 1.00 92.90 112 A 1 
ATOM   868  C CD2 . LEU A 1 112 ? -10.152 -18.103 -10.283 1.00 92.32 112 A 1 
ATOM   869  N N   . ARG A 1 113 ? -12.733 -20.594 -13.624 1.00 93.30 113 A 1 
ATOM   870  C CA  . ARG A 1 113 ? -13.488 -20.980 -14.825 1.00 92.34 113 A 1 
ATOM   871  C C   . ARG A 1 113 ? -13.508 -19.823 -15.815 1.00 91.92 113 A 1 
ATOM   872  O O   . ARG A 1 113 ? -14.007 -18.750 -15.481 1.00 90.77 113 A 1 
ATOM   873  C CB  . ARG A 1 113 ? -14.915 -21.395 -14.449 1.00 90.61 113 A 1 
ATOM   874  C CG  . ARG A 1 113 ? -14.974 -22.670 -13.598 1.00 85.26 113 A 1 
ATOM   875  C CD  . ARG A 1 113 ? -16.427 -23.110 -13.371 1.00 81.89 113 A 1 
ATOM   876  N NE  . ARG A 1 113 ? -17.184 -22.199 -12.498 1.00 74.09 113 A 1 
ATOM   877  C CZ  . ARG A 1 113 ? -17.378 -22.310 -11.190 1.00 67.15 113 A 1 
ATOM   878  N NH1 . ARG A 1 113 ? -16.857 -23.286 -10.493 1.00 61.71 113 A 1 
ATOM   879  N NH2 . ARG A 1 113 ? -18.114 -21.453 -10.553 1.00 60.76 113 A 1 
ATOM   880  N N   . ASP A 1 114 ? -13.074 -20.065 -17.052 1.00 89.43 114 A 1 
ATOM   881  C CA  . ASP A 1 114 ? -12.878 -19.047 -18.098 1.00 86.49 114 A 1 
ATOM   882  C C   . ASP A 1 114 ? -14.097 -18.148 -18.367 1.00 84.61 114 A 1 
ATOM   883  O O   . ASP A 1 114 ? -13.964 -16.981 -18.739 1.00 78.58 114 A 1 
ATOM   884  C CB  . ASP A 1 114 ? -12.521 -19.748 -19.421 1.00 82.91 114 A 1 
ATOM   885  C CG  . ASP A 1 114 ? -11.216 -20.541 -19.387 1.00 77.38 114 A 1 
ATOM   886  O OD1 . ASP A 1 114 ? -10.428 -20.341 -18.443 1.00 72.26 114 A 1 
ATOM   887  O OD2 . ASP A 1 114 ? -11.044 -21.375 -20.301 1.00 72.71 114 A 1 
ATOM   888  N N   . HIS A 1 115 ? -15.309 -18.681 -18.194 1.00 88.76 115 A 1 
ATOM   889  C CA  . HIS A 1 115 ? -16.557 -17.961 -18.470 1.00 88.35 115 A 1 
ATOM   890  C C   . HIS A 1 115 ? -17.292 -17.505 -17.209 1.00 89.66 115 A 1 
ATOM   891  O O   . HIS A 1 115 ? -18.394 -16.967 -17.312 1.00 85.76 115 A 1 
ATOM   892  C CB  . HIS A 1 115 ? -17.433 -18.815 -19.389 1.00 84.13 115 A 1 
ATOM   893  C CG  . HIS A 1 115 ? -16.762 -19.152 -20.692 1.00 77.38 115 A 1 
ATOM   894  N ND1 . HIS A 1 115 ? -15.974 -18.312 -21.446 1.00 67.29 115 A 1 
ATOM   895  C CD2 . HIS A 1 115 ? -16.775 -20.360 -21.345 1.00 65.56 115 A 1 
ATOM   896  C CE1 . HIS A 1 115 ? -15.525 -18.997 -22.505 1.00 61.58 115 A 1 
ATOM   897  N NE2 . HIS A 1 115 ? -16.004 -20.241 -22.487 1.00 63.88 115 A 1 
ATOM   898  N N   . ASP A 1 116 ? -16.707 -17.715 -16.043 1.00 89.50 116 A 1 
ATOM   899  C CA  . ASP A 1 116 ? -17.323 -17.385 -14.766 1.00 91.06 116 A 1 
ATOM   900  C C   . ASP A 1 116 ? -16.312 -16.709 -13.825 1.00 91.53 116 A 1 
ATOM   901  O O   . ASP A 1 116 ? -15.671 -17.379 -13.005 1.00 90.65 116 A 1 
ATOM   902  C CB  . ASP A 1 116 ? -17.945 -18.649 -14.161 1.00 88.95 116 A 1 
ATOM   903  C CG  . ASP A 1 116 ? -18.611 -18.381 -12.813 1.00 87.40 116 A 1 
ATOM   904  O OD1 . ASP A 1 116 ? -18.809 -17.199 -12.463 1.00 85.70 116 A 1 
ATOM   905  O OD2 . ASP A 1 116 ? -18.896 -19.383 -12.119 1.00 83.89 116 A 1 
ATOM   906  N N   . PRO A 1 117 ? -16.182 -15.373 -13.911 1.00 90.49 117 A 1 
ATOM   907  C CA  . PRO A 1 117 ? -15.301 -14.625 -13.014 1.00 89.12 117 A 1 
ATOM   908  C C   . PRO A 1 117 ? -15.641 -14.798 -11.532 1.00 89.76 117 A 1 
ATOM   909  O O   . PRO A 1 117 ? -14.776 -14.617 -10.684 1.00 89.04 117 A 1 
ATOM   910  C CB  . PRO A 1 117 ? -15.429 -13.160 -13.441 1.00 86.70 117 A 1 
ATOM   911  C CG  . PRO A 1 117 ? -15.876 -13.245 -14.894 1.00 84.74 117 A 1 
ATOM   912  C CD  . PRO A 1 117 ? -16.756 -14.487 -14.904 1.00 88.51 117 A 1 
ATOM   913  N N   . THR A 1 118 ? -16.879 -15.182 -11.200 1.00 89.45 118 A 1 
ATOM   914  C CA  . THR A 1 118 ? -17.297 -15.437 -9.810  1.00 88.27 118 A 1 
ATOM   915  C C   . THR A 1 118 ? -16.709 -16.734 -9.239  1.00 89.42 118 A 1 
ATOM   916  O O   . THR A 1 118 ? -16.817 -16.983 -8.041  1.00 88.66 118 A 1 
ATOM   917  C CB  . THR A 1 118 ? -18.823 -15.422 -9.638  1.00 85.70 118 A 1 
ATOM   918  O OG1 . THR A 1 118 ? -19.433 -16.591 -10.121 1.00 80.68 118 A 1 
ATOM   919  C CG2 . THR A 1 118 ? -19.488 -14.220 -10.318 1.00 79.76 118 A 1 
ATOM   920  N N   . SER A 1 119 ? -16.038 -17.536 -10.072 1.00 91.98 119 A 1 
ATOM   921  C CA  . SER A 1 119 ? -15.258 -18.688 -9.614  1.00 92.19 119 A 1 
ATOM   922  C C   . SER A 1 119 ? -14.025 -18.308 -8.787  1.00 92.92 119 A 1 
ATOM   923  O O   . SER A 1 119 ? -13.541 -19.137 -8.017  1.00 92.17 119 A 1 
ATOM   924  C CB  . SER A 1 119 ? -14.824 -19.558 -10.793 1.00 91.73 119 A 1 
ATOM   925  O OG  . SER A 1 119 ? -14.040 -18.864 -11.730 1.00 90.73 119 A 1 
ATOM   926  N N   . ALA A 1 120 ? -13.543 -17.077 -8.906  1.00 94.56 120 A 1 
ATOM   927  C CA  . ALA A 1 120 ? -12.486 -16.570 -8.047  1.00 95.04 120 A 1 
ATOM   928  C C   . ALA A 1 120 ? -13.039 -16.219 -6.660  1.00 94.80 120 A 1 
ATOM   929  O O   . ALA A 1 120 ? -14.061 -15.546 -6.525  1.00 94.25 120 A 1 
ATOM   930  C CB  . ALA A 1 120 ? -11.818 -15.366 -8.714  1.00 95.23 120 A 1 
ATOM   931  N N   . THR A 1 121 ? -12.337 -16.633 -5.616  1.00 95.99 121 A 1 
ATOM   932  C CA  . THR A 1 121 ? -12.659 -16.251 -4.238  1.00 96.39 121 A 1 
ATOM   933  C C   . THR A 1 121 ? -11.868 -15.007 -3.869  1.00 96.99 121 A 1 
ATOM   934  O O   . THR A 1 121 ? -10.657 -15.062 -3.666  1.00 96.99 121 A 1 
ATOM   935  C CB  . THR A 1 121 ? -12.373 -17.394 -3.259  1.00 95.86 121 A 1 
ATOM   936  O OG1 . THR A 1 121 ? -13.024 -18.566 -3.679  1.00 94.38 121 A 1 
ATOM   937  C CG2 . THR A 1 121 ? -12.888 -17.077 -1.855  1.00 94.89 121 A 1 
ATOM   938  N N   . GLY A 1 122 ? -12.542 -13.873 -3.790  1.00 96.80 122 A 1 
ATOM   939  C CA  . GLY A 1 122 ? -11.902 -12.600 -3.489  1.00 96.70 122 A 1 
ATOM   940  C C   . GLY A 1 122 ? -12.855 -11.421 -3.604  1.00 96.30 122 A 1 
ATOM   941  O O   . GLY A 1 122 ? -14.018 -11.578 -3.967  1.00 95.70 122 A 1 
ATOM   942  N N   . VAL A 1 123 ? -12.353 -10.237 -3.285  1.00 97.06 123 A 1 
ATOM   943  C CA  . VAL A 1 123 ? -13.139 -9.003  -3.335  1.00 97.08 123 A 1 
ATOM   944  C C   . VAL A 1 123 ? -12.233 -7.801  -3.593  1.00 97.63 123 A 1 
ATOM   945  O O   . VAL A 1 123 ? -11.055 -7.798  -3.214  1.00 97.80 123 A 1 
ATOM   946  C CB  . VAL A 1 123 ? -13.982 -8.866  -2.049  1.00 96.26 123 A 1 
ATOM   947  C CG1 . VAL A 1 123 ? -13.151 -8.645  -0.782  1.00 92.06 123 A 1 
ATOM   948  C CG2 . VAL A 1 123 ? -15.033 -7.767  -2.168  1.00 92.60 123 A 1 
ATOM   949  N N   . SER A 1 124 ? -12.780 -6.778  -4.234  1.00 97.35 124 A 1 
ATOM   950  C CA  . SER A 1 124 ? -12.140 -5.465  -4.292  1.00 97.39 124 A 1 
ATOM   951  C C   . SER A 1 124 ? -12.385 -4.694  -2.991  1.00 97.48 124 A 1 
ATOM   952  O O   . SER A 1 124 ? -13.419 -4.844  -2.342  1.00 97.10 124 A 1 
ATOM   953  C CB  . SER A 1 124 ? -12.593 -4.674  -5.520  1.00 96.97 124 A 1 
ATOM   954  O OG  . SER A 1 124 ? -13.853 -4.065  -5.325  1.00 95.98 124 A 1 
ATOM   955  N N   . THR A 1 125 ? -11.426 -3.869  -2.611  1.00 97.79 125 A 1 
ATOM   956  C CA  . THR A 1 125 ? -11.432 -3.081  -1.371  1.00 98.00 125 A 1 
ATOM   957  C C   . THR A 1 125 ? -11.008 -1.640  -1.659  1.00 97.95 125 A 1 
ATOM   958  O O   . THR A 1 125 ? -10.631 -1.313  -2.791  1.00 97.75 125 A 1 
ATOM   959  C CB  . THR A 1 125 ? -10.491 -3.717  -0.332  1.00 98.10 125 A 1 
ATOM   960  O OG1 . THR A 1 125 ? -9.167  -3.712  -0.813  1.00 97.64 125 A 1 
ATOM   961  C CG2 . THR A 1 125 ? -10.844 -5.160  0.017   1.00 97.37 125 A 1 
ATOM   962  N N   . ILE A 1 126 ? -11.027 -0.775  -0.644  1.00 98.07 126 A 1 
ATOM   963  C CA  . ILE A 1 126 ? -10.476 0.588   -0.755  1.00 97.98 126 A 1 
ATOM   964  C C   . ILE A 1 126 ? -8.942  0.579   -0.905  1.00 98.08 126 A 1 
ATOM   965  O O   . ILE A 1 126 ? -8.353  1.486   -1.483  1.00 97.28 126 A 1 
ATOM   966  C CB  . ILE A 1 126 ? -10.937 1.435   0.453   1.00 97.24 126 A 1 
ATOM   967  C CG1 . ILE A 1 126 ? -12.475 1.598   0.513   1.00 93.46 126 A 1 
ATOM   968  C CG2 . ILE A 1 126 ? -10.267 2.819   0.491   1.00 93.18 126 A 1 
ATOM   969  C CD1 . ILE A 1 126 ? -13.111 2.322   -0.685  1.00 83.59 126 A 1 
ATOM   970  N N   . GLY A 1 127 ? -8.276  -0.456  -0.408  1.00 97.99 127 A 1 
ATOM   971  C CA  . GLY A 1 127 ? -6.829  -0.627  -0.484  1.00 98.15 127 A 1 
ATOM   972  C C   . GLY A 1 127 ? -6.379  -1.870  0.267   1.00 98.48 127 A 1 
ATOM   973  O O   . GLY A 1 127 ? -7.198  -2.590  0.844   1.00 98.47 127 A 1 
ATOM   974  N N   . SER A 1 128 ? -5.076  -2.119  0.307   1.00 98.35 128 A 1 
ATOM   975  C CA  . SER A 1 128 ? -4.531  -3.247  1.067   1.00 98.41 128 A 1 
ATOM   976  C C   . SER A 1 128 ? -4.857  -3.179  2.556   1.00 98.48 128 A 1 
ATOM   977  O O   . SER A 1 128 ? -4.956  -4.224  3.173   1.00 98.36 128 A 1 
ATOM   978  C CB  . SER A 1 128 ? -3.022  -3.389  0.880   1.00 98.29 128 A 1 
ATOM   979  O OG  . SER A 1 128 ? -2.747  -3.968  -0.378  1.00 97.28 128 A 1 
ATOM   980  N N   . SER A 1 129 ? -5.097  -2.001  3.125   1.00 98.35 129 A 1 
ATOM   981  C CA  . SER A 1 129 ? -5.487  -1.885  4.536   1.00 98.26 129 A 1 
ATOM   982  C C   . SER A 1 129 ? -6.796  -2.612  4.850   1.00 98.37 129 A 1 
ATOM   983  O O   . SER A 1 129 ? -6.848  -3.401  5.782   1.00 98.27 129 A 1 
ATOM   984  C CB  . SER A 1 129 ? -5.603  -0.419  4.955   1.00 97.90 129 A 1 
ATOM   985  O OG  . SER A 1 129 ? -4.355  0.231   4.811   1.00 94.30 129 A 1 
ATOM   986  N N   . GLU A 1 130 ? -7.836  -2.398  4.063   1.00 98.42 130 A 1 
ATOM   987  C CA  . GLU A 1 130 ? -9.073  -3.174  4.203   1.00 98.46 130 A 1 
ATOM   988  C C   . GLU A 1 130 ? -8.835  -4.645  3.831   1.00 98.59 130 A 1 
ATOM   989  O O   . GLU A 1 130 ? -9.222  -5.543  4.567   1.00 98.52 130 A 1 
ATOM   990  C CB  . GLU A 1 130 ? -10.170 -2.527  3.348   1.00 98.20 130 A 1 
ATOM   991  C CG  . GLU A 1 130 ? -11.535 -3.221  3.494   1.00 97.51 130 A 1 
ATOM   992  C CD  . GLU A 1 130 ? -12.624 -2.560  2.630   1.00 97.81 130 A 1 
ATOM   993  O OE1 . GLU A 1 130 ? -13.824 -2.798  2.897   1.00 95.07 130 A 1 
ATOM   994  O OE2 . GLU A 1 130 ? -12.282 -1.804  1.692   1.00 95.51 130 A 1 
ATOM   995  N N   . ALA A 1 131 ? -8.111  -4.898  2.737   1.00 98.72 131 A 1 
ATOM   996  C CA  . ALA A 1 131 ? -7.838  -6.241  2.244   1.00 98.73 131 A 1 
ATOM   997  C C   . ALA A 1 131 ? -7.146  -7.140  3.283   1.00 98.75 131 A 1 
ATOM   998  O O   . ALA A 1 131 ? -7.550  -8.287  3.465   1.00 98.67 131 A 1 
ATOM   999  C CB  . ALA A 1 131 ? -7.015  -6.119  0.959   1.00 98.67 131 A 1 
ATOM   1000 N N   . VAL A 1 132 ? -6.135  -6.634  4.005   1.00 98.79 132 A 1 
ATOM   1001 C CA  . VAL A 1 132 ? -5.457  -7.421  5.044   1.00 98.68 132 A 1 
ATOM   1002 C C   . VAL A 1 132 ? -6.331  -7.623  6.276   1.00 98.77 132 A 1 
ATOM   1003 O O   . VAL A 1 132 ? -6.238  -8.670  6.904   1.00 98.51 132 A 1 
ATOM   1004 C CB  . VAL A 1 132 ? -4.084  -6.864  5.468   1.00 97.63 132 A 1 
ATOM   1005 C CG1 . VAL A 1 132 ? -3.144  -6.684  4.283   1.00 94.78 132 A 1 
ATOM   1006 C CG2 . VAL A 1 132 ? -4.169  -5.575  6.271   1.00 94.30 132 A 1 
ATOM   1007 N N   . MET A 1 133 ? -7.209  -6.678  6.612   1.00 98.72 133 A 1 
ATOM   1008 C CA  . MET A 1 133 ? -8.180  -6.886  7.692   1.00 98.63 133 A 1 
ATOM   1009 C C   . MET A 1 133 ? -9.149  -8.017  7.339   1.00 98.74 133 A 1 
ATOM   1010 O O   . MET A 1 133 ? -9.393  -8.883  8.173   1.00 98.53 133 A 1 
ATOM   1011 C CB  . MET A 1 133 ? -8.943  -5.592  8.009   1.00 98.11 133 A 1 
ATOM   1012 C CG  . MET A 1 133 ? -8.052  -4.546  8.686   1.00 95.89 133 A 1 
ATOM   1013 S SD  . MET A 1 133 ? -8.955  -3.072  9.232   1.00 93.00 133 A 1 
ATOM   1014 C CE  . MET A 1 133 ? -7.584  -2.045  9.792   1.00 86.92 133 A 1 
ATOM   1015 N N   . LEU A 1 134 ? -9.628  -8.074  6.098   1.00 98.73 134 A 1 
ATOM   1016 C CA  . LEU A 1 134 ? -10.468 -9.176  5.619   1.00 98.69 134 A 1 
ATOM   1017 C C   . LEU A 1 134 ? -9.703  -10.511 5.611   1.00 98.76 134 A 1 
ATOM   1018 O O   . LEU A 1 134 ? -10.205 -11.513 6.120   1.00 98.72 134 A 1 
ATOM   1019 C CB  . LEU A 1 134 ? -11.019 -8.848  4.220   1.00 98.52 134 A 1 
ATOM   1020 C CG  . LEU A 1 134 ? -11.890 -7.580  4.110   1.00 98.14 134 A 1 
ATOM   1021 C CD1 . LEU A 1 134 ? -12.328 -7.397  2.659   1.00 97.75 134 A 1 
ATOM   1022 C CD2 . LEU A 1 134 ? -13.130 -7.626  4.996   1.00 97.51 134 A 1 
ATOM   1023 N N   . GLY A 1 135 ? -8.464  -10.513 5.111   1.00 98.79 135 A 1 
ATOM   1024 C CA  . GLY A 1 135 ? -7.588  -11.687 5.138   1.00 98.82 135 A 1 
ATOM   1025 C C   . GLY A 1 135 ? -7.300  -12.171 6.562   1.00 98.88 135 A 1 
ATOM   1026 O O   . GLY A 1 135 ? -7.427  -13.357 6.864   1.00 98.85 135 A 1 
ATOM   1027 N N   . GLY A 1 136 ? -6.999  -11.247 7.471   1.00 98.90 136 A 1 
ATOM   1028 C CA  . GLY A 1 136 ? -6.777  -11.536 8.883   1.00 98.90 136 A 1 
ATOM   1029 C C   . GLY A 1 136 ? -8.023  -12.077 9.595   1.00 98.91 136 A 1 
ATOM   1030 O O   . GLY A 1 136 ? -7.930  -13.029 10.372  1.00 98.85 136 A 1 
ATOM   1031 N N   . LEU A 1 137 ? -9.206  -11.535 9.291   1.00 98.82 137 A 1 
ATOM   1032 C CA  . LEU A 1 137 ? -10.479 -12.064 9.794   1.00 98.77 137 A 1 
ATOM   1033 C C   . LEU A 1 137 ? -10.716 -13.497 9.305   1.00 98.76 137 A 1 
ATOM   1034 O O   . LEU A 1 137 ? -11.062 -14.358 10.117  1.00 98.64 137 A 1 
ATOM   1035 C CB  . LEU A 1 137 ? -11.639 -11.144 9.378   1.00 98.64 137 A 1 
ATOM   1036 C CG  . LEU A 1 137 ? -11.734 -9.826  10.176  1.00 98.14 137 A 1 
ATOM   1037 C CD1 . LEU A 1 137 ? -12.774 -8.912  9.525   1.00 97.54 137 A 1 
ATOM   1038 C CD2 . LEU A 1 137 ? -12.147 -10.063 11.630  1.00 97.40 137 A 1 
ATOM   1039 N N   . ALA A 1 138 ? -10.459 -13.787 8.030   1.00 98.73 138 A 1 
ATOM   1040 C CA  . ALA A 1 138 ? -10.566 -15.137 7.487   1.00 98.69 138 A 1 
ATOM   1041 C C   . ALA A 1 138 ? -9.599  -16.110 8.188   1.00 98.67 138 A 1 
ATOM   1042 O O   . ALA A 1 138 ? -10.019 -17.186 8.622   1.00 98.57 138 A 1 
ATOM   1043 C CB  . ALA A 1 138 ? -10.348 -15.085 5.972   1.00 98.60 138 A 1 
ATOM   1044 N N   . LEU A 1 139 ? -8.340  -15.715 8.411   1.00 98.87 139 A 1 
ATOM   1045 C CA  . LEU A 1 139 ? -7.370  -16.490 9.198   1.00 98.88 139 A 1 
ATOM   1046 C C   . LEU A 1 139 ? -7.884  -16.766 10.619  1.00 98.80 139 A 1 
ATOM   1047 O O   . LEU A 1 139 ? -7.862  -17.913 11.073  1.00 98.67 139 A 1 
ATOM   1048 C CB  . LEU A 1 139 ? -6.023  -15.748 9.268   1.00 98.90 139 A 1 
ATOM   1049 C CG  . LEU A 1 139 ? -5.212  -15.674 7.960   1.00 98.77 139 A 1 
ATOM   1050 C CD1 . LEU A 1 139 ? -3.974  -14.803 8.198   1.00 98.60 139 A 1 
ATOM   1051 C CD2 . LEU A 1 139 ? -4.756  -17.051 7.486   1.00 98.56 139 A 1 
ATOM   1052 N N   . LYS A 1 140 ? -8.399  -15.746 11.301  1.00 98.82 140 A 1 
ATOM   1053 C CA  . LYS A 1 140 ? -8.937  -15.863 12.666  1.00 98.75 140 A 1 
ATOM   1054 C C   . LYS A 1 140 ? -10.126 -16.823 12.725  1.00 98.64 140 A 1 
ATOM   1055 O O   . LYS A 1 140 ? -10.184 -17.675 13.610  1.00 98.34 140 A 1 
ATOM   1056 C CB  . LYS A 1 140 ? -9.291  -14.460 13.200  1.00 98.65 140 A 1 
ATOM   1057 C CG  . LYS A 1 140 ? -9.681  -14.478 14.691  1.00 98.11 140 A 1 
ATOM   1058 C CD  . LYS A 1 140 ? -9.981  -13.063 15.217  1.00 97.03 140 A 1 
ATOM   1059 C CE  . LYS A 1 140 ? -10.298 -13.094 16.720  1.00 94.86 140 A 1 
ATOM   1060 N NZ  . LYS A 1 140 ? -10.542 -11.741 17.288  1.00 91.39 140 A 1 
ATOM   1061 N N   . TRP A 1 141 ? -11.068 -16.728 11.794  1.00 98.56 141 A 1 
ATOM   1062 C CA  . TRP A 1 141 ? -12.231 -17.628 11.740  1.00 98.36 141 A 1 
ATOM   1063 C C   . TRP A 1 141 ? -11.843 -19.057 11.370  1.00 98.28 141 A 1 
ATOM   1064 O O   . TRP A 1 141 ? -12.316 -19.999 12.006  1.00 97.83 141 A 1 
ATOM   1065 C CB  . TRP A 1 141 ? -13.294 -17.072 10.795  1.00 98.03 141 A 1 
ATOM   1066 C CG  . TRP A 1 141 ? -14.426 -16.358 11.487  1.00 97.31 141 A 1 
ATOM   1067 C CD1 . TRP A 1 141 ? -15.716 -16.781 11.520  1.00 94.94 141 A 1 
ATOM   1068 C CD2 . TRP A 1 141 ? -14.397 -15.099 12.230  1.00 96.92 141 A 1 
ATOM   1069 N NE1 . TRP A 1 141 ? -16.493 -15.862 12.221  1.00 94.62 141 A 1 
ATOM   1070 C CE2 . TRP A 1 141 ? -15.727 -14.816 12.666  1.00 96.07 141 A 1 
ATOM   1071 C CE3 . TRP A 1 141 ? -13.391 -14.163 12.554  1.00 93.70 141 A 1 
ATOM   1072 C CZ2 . TRP A 1 141 ? -16.047 -13.644 13.391  1.00 93.80 141 A 1 
ATOM   1073 C CZ3 . TRP A 1 141 ? -13.710 -13.002 13.283  1.00 92.29 141 A 1 
ATOM   1074 C CH2 . TRP A 1 141 ? -15.020 -12.748 13.687  1.00 92.66 141 A 1 
ATOM   1075 N N   . ARG A 1 142 ? -10.919 -19.250 10.419  1.00 98.47 142 A 1 
ATOM   1076 C CA  . ARG A 1 142 ? -10.374 -20.579 10.092  1.00 98.24 142 A 1 
ATOM   1077 C C   . ARG A 1 142 ? -9.655  -21.209 11.282  1.00 98.06 142 A 1 
ATOM   1078 O O   . ARG A 1 142 ? -9.816  -22.403 11.532  1.00 97.61 142 A 1 
ATOM   1079 C CB  . ARG A 1 142 ? -9.433  -20.477 8.884   1.00 97.95 142 A 1 
ATOM   1080 C CG  . ARG A 1 142 ? -10.171 -20.304 7.549   1.00 90.00 142 A 1 
ATOM   1081 C CD  . ARG A 1 142 ? -10.831 -21.595 7.053   1.00 85.60 142 A 1 
ATOM   1082 N NE  . ARG A 1 142 ? -9.831  -22.595 6.631   1.00 79.81 142 A 1 
ATOM   1083 C CZ  . ARG A 1 142 ? -10.066 -23.858 6.334   1.00 73.12 142 A 1 
ATOM   1084 N NH1 . ARG A 1 142 ? -11.254 -24.393 6.446   1.00 66.60 142 A 1 
ATOM   1085 N NH2 . ARG A 1 142 ? -9.099  -24.612 5.899   1.00 65.79 142 A 1 
ATOM   1086 N N   . TRP A 1 143 ? -8.909  -20.429 12.059  1.00 98.51 143 A 1 
ATOM   1087 C CA  . TRP A 1 143 ? -8.300  -20.896 13.305  1.00 98.55 143 A 1 
ATOM   1088 C C   . TRP A 1 143 ? -9.358  -21.344 14.317  1.00 98.41 143 A 1 
ATOM   1089 O O   . TRP A 1 143 ? -9.234  -22.440 14.869  1.00 98.15 143 A 1 
ATOM   1090 C CB  . TRP A 1 143 ? -7.398  -19.811 13.886  1.00 98.60 143 A 1 
ATOM   1091 C CG  . TRP A 1 143 ? -6.918  -20.100 15.276  1.00 98.61 143 A 1 
ATOM   1092 C CD1 . TRP A 1 143 ? -5.894  -20.919 15.605  1.00 98.35 143 A 1 
ATOM   1093 C CD2 . TRP A 1 143 ? -7.464  -19.595 16.534  1.00 98.57 143 A 1 
ATOM   1094 N NE1 . TRP A 1 143 ? -5.755  -20.949 16.989  1.00 98.27 143 A 1 
ATOM   1095 C CE2 . TRP A 1 143 ? -6.696  -20.151 17.596  1.00 98.41 143 A 1 
ATOM   1096 C CE3 . TRP A 1 143 ? -8.519  -18.721 16.869  1.00 98.43 143 A 1 
ATOM   1097 C CZ2 . TRP A 1 143 ? -6.963  -19.846 18.951  1.00 98.16 143 A 1 
ATOM   1098 C CZ3 . TRP A 1 143 ? -8.787  -18.420 18.218  1.00 98.11 143 A 1 
ATOM   1099 C CH2 . TRP A 1 143 ? -8.016  -18.979 19.245  1.00 98.08 143 A 1 
ATOM   1100 N N   . ARG A 1 144 ? -10.431 -20.565 14.503  1.00 98.38 144 A 1 
ATOM   1101 C CA  . ARG A 1 144 ? -11.554 -20.945 15.377  1.00 98.17 144 A 1 
ATOM   1102 C C   . ARG A 1 144 ? -12.172 -22.282 14.961  1.00 97.88 144 A 1 
ATOM   1103 O O   . ARG A 1 144 ? -12.396 -23.128 15.821  1.00 97.23 144 A 1 
ATOM   1104 C CB  . ARG A 1 144 ? -12.632 -19.852 15.378  1.00 97.88 144 A 1 
ATOM   1105 C CG  . ARG A 1 144 ? -12.215 -18.616 16.187  1.00 96.46 144 A 1 
ATOM   1106 C CD  . ARG A 1 144 ? -13.262 -17.517 16.008  1.00 95.19 144 A 1 
ATOM   1107 N NE  . ARG A 1 144 ? -13.000 -16.362 16.885  1.00 93.24 144 A 1 
ATOM   1108 C CZ  . ARG A 1 144 ? -13.741 -15.273 16.972  1.00 90.66 144 A 1 
ATOM   1109 N NH1 . ARG A 1 144 ? -14.797 -15.092 16.224  1.00 88.05 144 A 1 
ATOM   1110 N NH2 . ARG A 1 144 ? -13.425 -14.344 17.824  1.00 85.35 144 A 1 
ATOM   1111 N N   . GLN A 1 145 ? -12.377 -22.491 13.662  1.00 97.69 145 A 1 
ATOM   1112 C CA  . GLN A 1 145 ? -12.892 -23.752 13.120  1.00 97.21 145 A 1 
ATOM   1113 C C   . GLN A 1 145 ? -11.941 -24.932 13.393  1.00 96.92 145 A 1 
ATOM   1114 O O   . GLN A 1 145 ? -12.398 -25.996 13.806  1.00 95.92 145 A 1 
ATOM   1115 C CB  . GLN A 1 145 ? -13.134 -23.604 11.614  1.00 96.53 145 A 1 
ATOM   1116 C CG  . GLN A 1 145 ? -14.348 -22.717 11.279  1.00 93.89 145 A 1 
ATOM   1117 C CD  . GLN A 1 145 ? -14.491 -22.457 9.777   1.00 92.31 145 A 1 
ATOM   1118 O OE1 . GLN A 1 145 ? -13.595 -22.706 8.976   1.00 87.39 145 A 1 
ATOM   1119 N NE2 . GLN A 1 145 ? -15.618 -21.942 9.339   1.00 85.55 145 A 1 
ATOM   1120 N N   . ARG A 1 146 ? -10.625 -24.748 13.216  1.00 96.75 146 A 1 
ATOM   1121 C CA  . ARG A 1 146 ? -9.628  -25.810 13.480  1.00 96.07 146 A 1 
ATOM   1122 C C   . ARG A 1 146 ? -9.541  -26.185 14.959  1.00 96.33 146 A 1 
ATOM   1123 O O   . ARG A 1 146 ? -9.469  -27.359 15.286  1.00 95.44 146 A 1 
ATOM   1124 C CB  . ARG A 1 146 ? -8.235  -25.387 12.992  1.00 94.71 146 A 1 
ATOM   1125 C CG  . ARG A 1 146 ? -8.099  -25.340 11.465  1.00 88.53 146 A 1 
ATOM   1126 C CD  . ARG A 1 146 ? -6.624  -25.236 11.031  1.00 87.38 146 A 1 
ATOM   1127 N NE  . ARG A 1 146 ? -5.894  -24.123 11.670  1.00 82.23 146 A 1 
ATOM   1128 C CZ  . ARG A 1 146 ? -5.699  -22.901 11.194  1.00 78.94 146 A 1 
ATOM   1129 N NH1 . ARG A 1 146 ? -6.210  -22.500 10.066  1.00 70.36 146 A 1 
ATOM   1130 N NH2 . ARG A 1 146 ? -4.952  -22.052 11.847  1.00 71.10 146 A 1 
ATOM   1131 N N   . VAL A 1 147 ? -9.532  -25.197 15.844  1.00 96.76 147 A 1 
ATOM   1132 C CA  . VAL A 1 147 ? -9.359  -25.405 17.293  1.00 96.65 147 A 1 
ATOM   1133 C C   . VAL A 1 147 ? -10.652 -25.886 17.962  1.00 96.60 147 A 1 
ATOM   1134 O O   . VAL A 1 147 ? -10.601 -26.631 18.940  1.00 93.95 147 A 1 
ATOM   1135 C CB  . VAL A 1 147 ? -8.814  -24.117 17.942  1.00 95.23 147 A 1 
ATOM   1136 C CG1 . VAL A 1 147 ? -8.748  -24.207 19.467  1.00 88.11 147 A 1 
ATOM   1137 C CG2 . VAL A 1 147 ? -7.387  -23.825 17.448  1.00 88.91 147 A 1 
ATOM   1138 N N   . GLY A 1 148 ? -11.810 -25.452 17.476  1.00 95.53 148 A 1 
ATOM   1139 C CA  . GLY A 1 148 ? -13.120 -25.716 18.073  1.00 95.36 148 A 1 
ATOM   1140 C C   . GLY A 1 148 ? -13.342 -24.956 19.388  1.00 95.74 148 A 1 
ATOM   1141 O O   . GLY A 1 148 ? -14.135 -24.014 19.452  1.00 91.90 148 A 1 
ATOM   1142 N N   . SER A 1 149 ? -12.609 -25.317 20.442  1.00 94.38 149 A 1 
ATOM   1143 C CA  . SER A 1 149 ? -12.670 -24.675 21.767  1.00 94.33 149 A 1 
ATOM   1144 C C   . SER A 1 149 ? -11.838 -23.384 21.839  1.00 95.06 149 A 1 
ATOM   1145 O O   . SER A 1 149 ? -10.924 -23.253 22.657  1.00 91.86 149 A 1 
ATOM   1146 C CB  . SER A 1 149 ? -12.281 -25.682 22.862  1.00 91.16 149 A 1 
ATOM   1147 O OG  . SER A 1 149 ? -10.979 -26.182 22.642  1.00 80.69 149 A 1 
ATOM   1148 N N   . TRP A 1 150 ? -12.149 -22.432 20.977  1.00 95.74 150 A 1 
ATOM   1149 C CA  . TRP A 1 150 ? -11.415 -21.164 20.870  1.00 96.24 150 A 1 
ATOM   1150 C C   . TRP A 1 150 ? -11.771 -20.122 21.944  1.00 96.66 150 A 1 
ATOM   1151 O O   . TRP A 1 150 ? -11.003 -19.189 22.182  1.00 95.67 150 A 1 
ATOM   1152 C CB  . TRP A 1 150 ? -11.651 -20.588 19.474  1.00 95.69 150 A 1 
ATOM   1153 C CG  . TRP A 1 150 ? -13.081 -20.261 19.151  1.00 95.85 150 A 1 
ATOM   1154 C CD1 . TRP A 1 150 ? -13.940 -21.059 18.480  1.00 93.43 150 A 1 
ATOM   1155 C CD2 . TRP A 1 150 ? -13.831 -19.042 19.474  1.00 95.20 150 A 1 
ATOM   1156 N NE1 . TRP A 1 150 ? -15.173 -20.429 18.353  1.00 92.06 150 A 1 
ATOM   1157 C CE2 . TRP A 1 150 ? -15.146 -19.185 18.948  1.00 94.29 150 A 1 
ATOM   1158 C CE3 . TRP A 1 150 ? -13.519 -17.838 20.139  1.00 92.51 150 A 1 
ATOM   1159 C CZ2 . TRP A 1 150 ? -16.120 -18.167 19.080  1.00 92.11 150 A 1 
ATOM   1160 C CZ3 . TRP A 1 150 ? -14.491 -16.827 20.274  1.00 90.78 150 A 1 
ATOM   1161 C CH2 . TRP A 1 150 ? -15.775 -16.997 19.751  1.00 90.71 150 A 1 
ATOM   1162 N N   . LYS A 1 151 ? -12.919 -20.258 22.598  1.00 95.45 151 A 1 
ATOM   1163 C CA  . LYS A 1 151 ? -13.360 -19.302 23.621  1.00 95.29 151 A 1 
ATOM   1164 C C   . LYS A 1 151 ? -12.392 -19.297 24.804  1.00 94.85 151 A 1 
ATOM   1165 O O   . LYS A 1 151 ? -12.079 -20.349 25.355  1.00 91.90 151 A 1 
ATOM   1166 C CB  . LYS A 1 151 ? -14.796 -19.603 24.096  1.00 94.22 151 A 1 
ATOM   1167 C CG  . LYS A 1 151 ? -15.844 -19.299 23.017  1.00 89.41 151 A 1 
ATOM   1168 C CD  . LYS A 1 151 ? -17.268 -19.479 23.571  1.00 84.96 151 A 1 
ATOM   1169 C CE  . LYS A 1 151 ? -18.287 -19.138 22.487  1.00 77.74 151 A 1 
ATOM   1170 N NZ  . LYS A 1 151 ? -19.692 -19.259 22.973  1.00 67.92 151 A 1 
ATOM   1171 N N   . GLY A 1 152 ? -11.949 -18.108 25.199  1.00 95.29 152 A 1 
ATOM   1172 C CA  . GLY A 1 152 ? -10.970 -17.923 26.276  1.00 95.08 152 A 1 
ATOM   1173 C C   . GLY A 1 152 ? -9.510  -18.148 25.865  1.00 95.89 152 A 1 
ATOM   1174 O O   . GLY A 1 152 ? -8.624  -17.976 26.696  1.00 93.23 152 A 1 
ATOM   1175 N N   . ARG A 1 153 ? -9.251  -18.505 24.601  1.00 96.72 153 A 1 
ATOM   1176 C CA  . ARG A 1 153 ? -7.900  -18.530 24.026  1.00 96.91 153 A 1 
ATOM   1177 C C   . ARG A 1 153 ? -7.621  -17.212 23.312  1.00 97.22 153 A 1 
ATOM   1178 O O   . ARG A 1 153 ? -8.518  -16.647 22.683  1.00 95.98 153 A 1 
ATOM   1179 C CB  . ARG A 1 153 ? -7.720  -19.726 23.074  1.00 95.32 153 A 1 
ATOM   1180 C CG  . ARG A 1 153 ? -7.943  -21.073 23.791  1.00 90.44 153 A 1 
ATOM   1181 C CD  . ARG A 1 153 ? -7.815  -22.266 22.840  1.00 88.76 153 A 1 
ATOM   1182 N NE  . ARG A 1 153 ? -6.421  -22.501 22.419  1.00 85.10 153 A 1 
ATOM   1183 C CZ  . ARG A 1 153 ? -5.985  -23.557 21.740  1.00 83.80 153 A 1 
ATOM   1184 N NH1 . ARG A 1 153 ? -6.784  -24.492 21.326  1.00 77.69 153 A 1 
ATOM   1185 N NH2 . ARG A 1 153 ? -4.725  -23.694 21.476  1.00 75.75 153 A 1 
ATOM   1186 N N   . MET A 1 154 ? -6.373  -16.765 23.404  1.00 97.66 154 A 1 
ATOM   1187 C CA  . MET A 1 154 ? -5.920  -15.576 22.693  1.00 97.87 154 A 1 
ATOM   1188 C C   . MET A 1 154 ? -5.240  -15.998 21.385  1.00 98.35 154 A 1 
ATOM   1189 O O   . MET A 1 154 ? -4.170  -16.609 21.440  1.00 98.02 154 A 1 
ATOM   1190 C CB  . MET A 1 154 ? -4.979  -14.766 23.598  1.00 96.57 154 A 1 
ATOM   1191 C CG  . MET A 1 154 ? -4.664  -13.381 23.019  1.00 90.90 154 A 1 
ATOM   1192 S SD  . MET A 1 154 ? -6.116  -12.320 22.795  1.00 87.50 154 A 1 
ATOM   1193 C CE  . MET A 1 154 ? -5.296  -10.757 22.382  1.00 76.47 154 A 1 
ATOM   1194 N N   . PRO A 1 155 ? -5.841  -15.733 20.222  1.00 98.64 155 A 1 
ATOM   1195 C CA  . PRO A 1 155 ? -5.172  -15.987 18.953  1.00 98.77 155 A 1 
ATOM   1196 C C   . PRO A 1 155 ? -3.990  -15.036 18.772  1.00 98.87 155 A 1 
ATOM   1197 O O   . PRO A 1 155 ? -4.068  -13.877 19.180  1.00 98.77 155 A 1 
ATOM   1198 C CB  . PRO A 1 155 ? -6.244  -15.770 17.887  1.00 98.51 155 A 1 
ATOM   1199 C CG  . PRO A 1 155 ? -7.170  -14.734 18.521  1.00 97.83 155 A 1 
ATOM   1200 C CD  . PRO A 1 155 ? -7.125  -15.082 20.006  1.00 98.36 155 A 1 
ATOM   1201 N N   . ASN A 1 156 ? -2.937  -15.494 18.111  1.00 98.92 156 A 1 
ATOM   1202 C CA  . ASN A 1 156 ? -1.793  -14.670 17.731  1.00 98.94 156 A 1 
ATOM   1203 C C   . ASN A 1 156 ? -1.549  -14.676 16.216  1.00 98.96 156 A 1 
ATOM   1204 O O   . ASN A 1 156 ? -1.979  -15.581 15.497  1.00 98.93 156 A 1 
ATOM   1205 C CB  . ASN A 1 156 ? -0.552  -15.069 18.554  1.00 98.90 156 A 1 
ATOM   1206 C CG  . ASN A 1 156 ? -0.004  -16.443 18.205  1.00 98.88 156 A 1 
ATOM   1207 O OD1 . ASN A 1 156 ? 0.561   -16.679 17.148  1.00 96.47 156 A 1 
ATOM   1208 N ND2 . ASN A 1 156 ? -0.145  -17.403 19.096  1.00 95.78 156 A 1 
ATOM   1209 N N   . LEU A 1 157 ? -0.846  -13.655 15.752  1.00 98.97 157 A 1 
ATOM   1210 C CA  . LEU A 1 157 ? -0.393  -13.511 14.372  1.00 98.98 157 A 1 
ATOM   1211 C C   . LEU A 1 157 ? 1.127   -13.328 14.370  1.00 98.98 157 A 1 
ATOM   1212 O O   . LEU A 1 157 ? 1.639   -12.411 15.012  1.00 98.93 157 A 1 
ATOM   1213 C CB  . LEU A 1 157 ? -1.123  -12.318 13.737  1.00 98.95 157 A 1 
ATOM   1214 C CG  . LEU A 1 157 ? -0.821  -12.104 12.244  1.00 98.77 157 A 1 
ATOM   1215 C CD1 . LEU A 1 157 ? -1.427  -13.214 11.378  1.00 98.51 157 A 1 
ATOM   1216 C CD2 . LEU A 1 157 ? -1.427  -10.777 11.795  1.00 98.54 157 A 1 
ATOM   1217 N N   . VAL A 1 158 ? 1.838   -14.192 13.649  1.00 98.98 158 A 1 
ATOM   1218 C CA  . VAL A 1 158 ? 3.299   -14.135 13.522  1.00 98.98 158 A 1 
ATOM   1219 C C   . VAL A 1 158 ? 3.669   -13.315 12.293  1.00 98.98 158 A 1 
ATOM   1220 O O   . VAL A 1 158 ? 3.215   -13.609 11.187  1.00 98.96 158 A 1 
ATOM   1221 C CB  . VAL A 1 158 ? 3.908   -15.548 13.475  1.00 98.97 158 A 1 
ATOM   1222 C CG1 . VAL A 1 158 ? 5.415   -15.529 13.203  1.00 98.84 158 A 1 
ATOM   1223 C CG2 . VAL A 1 158 ? 3.679   -16.272 14.809  1.00 98.80 158 A 1 
ATOM   1224 N N   . MET A 1 159 ? 4.488   -12.293 12.486  1.00 98.94 159 A 1 
ATOM   1225 C CA  . MET A 1 159 ? 4.894   -11.356 11.436  1.00 98.91 159 A 1 
ATOM   1226 C C   . MET A 1 159 ? 6.161   -10.598 11.842  1.00 98.89 159 A 1 
ATOM   1227 O O   . MET A 1 159 ? 6.529   -10.586 13.013  1.00 98.73 159 A 1 
ATOM   1228 C CB  . MET A 1 159 ? 3.731   -10.398 11.142  1.00 98.75 159 A 1 
ATOM   1229 C CG  . MET A 1 159 ? 3.226   -9.625  12.365  1.00 98.32 159 A 1 
ATOM   1230 S SD  . MET A 1 159 ? 1.652   -8.781  12.038  1.00 97.82 159 A 1 
ATOM   1231 C CE  . MET A 1 159 ? 1.359   -8.053  13.652  1.00 94.96 159 A 1 
ATOM   1232 N N   . GLY A 1 160 ? 6.843   -9.970  10.889  1.00 98.78 160 A 1 
ATOM   1233 C CA  . GLY A 1 160 ? 7.992   -9.119  11.205  1.00 98.70 160 A 1 
ATOM   1234 C C   . GLY A 1 160 ? 7.589   -7.823  11.909  1.00 98.61 160 A 1 
ATOM   1235 O O   . GLY A 1 160 ? 6.482   -7.323  11.708  1.00 98.29 160 A 1 
ATOM   1236 N N   . SER A 1 161 ? 8.507   -7.228  12.663  1.00 98.43 161 A 1 
ATOM   1237 C CA  . SER A 1 161 ? 8.342   -5.844  13.135  1.00 98.09 161 A 1 
ATOM   1238 C C   . SER A 1 161 ? 8.361   -4.820  11.987  1.00 97.91 161 A 1 
ATOM   1239 O O   . SER A 1 161 ? 7.995   -3.667  12.179  1.00 97.17 161 A 1 
ATOM   1240 C CB  . SER A 1 161 ? 9.418   -5.508  14.176  1.00 97.65 161 A 1 
ATOM   1241 O OG  . SER A 1 161 ? 10.715  -5.593  13.613  1.00 95.17 161 A 1 
ATOM   1242 N N   . ASN A 1 162 ? 8.734   -5.251  10.780  1.00 98.03 162 A 1 
ATOM   1243 C CA  . ASN A 1 162 ? 8.733   -4.479  9.534   1.00 97.87 162 A 1 
ATOM   1244 C C   . ASN A 1 162 ? 7.362   -4.418  8.826   1.00 97.86 162 A 1 
ATOM   1245 O O   . ASN A 1 162 ? 7.269   -3.892  7.712   1.00 97.11 162 A 1 
ATOM   1246 C CB  . ASN A 1 162 ? 9.811   -5.067  8.599   1.00 97.49 162 A 1 
ATOM   1247 C CG  . ASN A 1 162 ? 9.473   -6.468  8.101   1.00 97.98 162 A 1 
ATOM   1248 O OD1 . ASN A 1 162 ? 8.609   -7.155  8.622   1.00 95.63 162 A 1 
ATOM   1249 N ND2 . ASN A 1 162 ? 10.151  -6.944  7.080   1.00 94.85 162 A 1 
ATOM   1250 N N   . VAL A 1 163 ? 6.312   -4.971  9.425   1.00 98.35 163 A 1 
ATOM   1251 C CA  . VAL A 1 163 ? 4.968   -4.883  8.844   1.00 98.23 163 A 1 
ATOM   1252 C C   . VAL A 1 163 ? 4.502   -3.438  8.716   1.00 97.90 163 A 1 
ATOM   1253 O O   . VAL A 1 163 ? 4.857   -2.561  9.501   1.00 97.12 163 A 1 
ATOM   1254 C CB  . VAL A 1 163 ? 3.907   -5.699  9.609   1.00 98.00 163 A 1 
ATOM   1255 C CG1 . VAL A 1 163 ? 4.126   -7.197  9.401   1.00 96.67 163 A 1 
ATOM   1256 C CG2 . VAL A 1 163 ? 3.821   -5.352  11.096  1.00 97.13 163 A 1 
ATOM   1257 N N   . GLN A 1 164 ? 3.661   -3.196  7.716   1.00 97.88 164 A 1 
ATOM   1258 C CA  . GLN A 1 164 ? 2.956   -1.928  7.600   1.00 97.84 164 A 1 
ATOM   1259 C C   . GLN A 1 164 ? 1.917   -1.816  8.729   1.00 98.06 164 A 1 
ATOM   1260 O O   . GLN A 1 164 ? 1.283   -2.806  9.100   1.00 97.83 164 A 1 
ATOM   1261 C CB  . GLN A 1 164 ? 2.361   -1.849  6.186   1.00 97.57 164 A 1 
ATOM   1262 C CG  . GLN A 1 164 ? 2.059   -0.412  5.717   1.00 95.82 164 A 1 
ATOM   1263 C CD  . GLN A 1 164 ? 0.743   0.154   6.219   1.00 95.01 164 A 1 
ATOM   1264 O OE1 . GLN A 1 164 ? -0.167  -0.545  6.617   1.00 88.74 164 A 1 
ATOM   1265 N NE2 . GLN A 1 164 ? 0.576   1.459   6.203   1.00 87.08 164 A 1 
ATOM   1266 N N   . VAL A 1 165 ? 1.692   -0.589  9.225   1.00 97.69 165 A 1 
ATOM   1267 C CA  . VAL A 1 165 ? 0.858   -0.278  10.407  1.00 97.68 165 A 1 
ATOM   1268 C C   . VAL A 1 165 ? -0.539  -0.909  10.399  1.00 98.09 165 A 1 
ATOM   1269 O O   . VAL A 1 165 ? -1.169  -1.089  11.442  1.00 97.98 165 A 1 
ATOM   1270 C CB  . VAL A 1 165 ? 0.738   1.256   10.549  1.00 97.09 165 A 1 
ATOM   1271 C CG1 . VAL A 1 165 ? -0.106  1.903   9.429   1.00 94.98 165 A 1 
ATOM   1272 C CG2 . VAL A 1 165 ? 0.150   1.662   11.905  1.00 94.70 165 A 1 
ATOM   1273 N N   . VAL A 1 166 ? -1.066  -1.280  9.237   1.00 97.88 166 A 1 
ATOM   1274 C CA  . VAL A 1 166 ? -2.384  -1.908  9.170   1.00 98.18 166 A 1 
ATOM   1275 C C   . VAL A 1 166 ? -2.434  -3.262  9.886   1.00 98.58 166 A 1 
ATOM   1276 O O   . VAL A 1 166 ? -3.483  -3.619  10.413  1.00 98.54 166 A 1 
ATOM   1277 C CB  . VAL A 1 166 ? -2.869  -2.021  7.719   1.00 97.46 166 A 1 
ATOM   1278 C CG1 . VAL A 1 166 ? -2.125  -3.054  6.882   1.00 93.13 166 A 1 
ATOM   1279 C CG2 . VAL A 1 166 ? -4.368  -2.335  7.721   1.00 92.24 166 A 1 
ATOM   1280 N N   . TRP A 1 167 ? -1.315  -3.993  9.953   1.00 98.62 167 A 1 
ATOM   1281 C CA  . TRP A 1 167 ? -1.250  -5.250  10.695  1.00 98.78 167 A 1 
ATOM   1282 C C   . TRP A 1 167 ? -1.307  -5.018  12.207  1.00 98.79 167 A 1 
ATOM   1283 O O   . TRP A 1 167 ? -1.989  -5.761  12.919  1.00 98.70 167 A 1 
ATOM   1284 C CB  . TRP A 1 167 ? -0.002  -6.014  10.271  1.00 98.80 167 A 1 
ATOM   1285 C CG  . TRP A 1 167 ? -0.094  -6.596  8.889   1.00 98.85 167 A 1 
ATOM   1286 C CD1 . TRP A 1 167 ? 0.574   -6.178  7.800   1.00 98.65 167 A 1 
ATOM   1287 C CD2 . TRP A 1 167 ? -0.932  -7.719  8.456   1.00 98.82 167 A 1 
ATOM   1288 N NE1 . TRP A 1 167 ? 0.228   -6.966  6.706   1.00 98.63 167 A 1 
ATOM   1289 C CE2 . TRP A 1 167 ? -0.694  -7.921  7.066   1.00 98.73 167 A 1 
ATOM   1290 C CE3 . TRP A 1 167 ? -1.849  -8.574  9.101   1.00 98.74 167 A 1 
ATOM   1291 C CZ2 . TRP A 1 167 ? -1.346  -8.940  6.340   1.00 98.60 167 A 1 
ATOM   1292 C CZ3 . TRP A 1 167 ? -2.503  -9.592  8.380   1.00 98.53 167 A 1 
ATOM   1293 C CH2 . TRP A 1 167 ? -2.252  -9.768  7.011   1.00 98.47 167 A 1 
ATOM   1294 N N   . GLU A 1 168 ? -0.706  -3.931  12.688  1.00 98.60 168 A 1 
ATOM   1295 C CA  . GLU A 1 168 ? -0.846  -3.485  14.080  1.00 98.46 168 A 1 
ATOM   1296 C C   . GLU A 1 168 ? -2.298  -3.102  14.388  1.00 98.64 168 A 1 
ATOM   1297 O O   . GLU A 1 168 ? -2.871  -3.524  15.399  1.00 98.51 168 A 1 
ATOM   1298 C CB  . GLU A 1 168 ? 0.057   -2.273  14.349  1.00 97.80 168 A 1 
ATOM   1299 C CG  . GLU A 1 168 ? 1.538   -2.525  14.057  1.00 91.61 168 A 1 
ATOM   1300 C CD  . GLU A 1 168 ? 2.391   -1.271  14.272  1.00 86.51 168 A 1 
ATOM   1301 O OE1 . GLU A 1 168 ? 3.381   -1.118  13.530  1.00 80.37 168 A 1 
ATOM   1302 O OE2 . GLU A 1 168 ? 2.029   -0.463  15.161  1.00 80.96 168 A 1 
ATOM   1303 N N   . LYS A 1 169 ? -2.928  -2.351  13.476  1.00 98.65 169 A 1 
ATOM   1304 C CA  . LYS A 1 169 ? -4.350  -1.995  13.563  1.00 98.65 169 A 1 
ATOM   1305 C C   . LYS A 1 169 ? -5.235  -3.242  13.591  1.00 98.77 169 A 1 
ATOM   1306 O O   . LYS A 1 169 ? -6.109  -3.334  14.451  1.00 98.69 169 A 1 
ATOM   1307 C CB  . LYS A 1 169 ? -4.763  -1.086  12.397  1.00 98.37 169 A 1 
ATOM   1308 C CG  . LYS A 1 169 ? -4.168  0.327   12.508  1.00 96.86 169 A 1 
ATOM   1309 C CD  . LYS A 1 169 ? -4.586  1.173   11.301  1.00 95.91 169 A 1 
ATOM   1310 C CE  . LYS A 1 169 ? -3.983  2.571   11.425  1.00 92.86 169 A 1 
ATOM   1311 N NZ  . LYS A 1 169 ? -4.293  3.410   10.246  1.00 88.07 169 A 1 
ATOM   1312 N N   . PHE A 1 170 ? -4.995  -4.205  12.695  1.00 98.75 170 A 1 
ATOM   1313 C CA  . PHE A 1 170 ? -5.739  -5.463  12.660  1.00 98.83 170 A 1 
ATOM   1314 C C   . PHE A 1 170 ? -5.665  -6.184  14.010  1.00 98.84 170 A 1 
ATOM   1315 O O   . PHE A 1 170 ? -6.703  -6.501  14.591  1.00 98.81 170 A 1 
ATOM   1316 C CB  . PHE A 1 170 ? -5.227  -6.366  11.524  1.00 98.83 170 A 1 
ATOM   1317 C CG  . PHE A 1 170 ? -5.777  -7.778  11.607  1.00 98.87 170 A 1 
ATOM   1318 C CD1 . PHE A 1 170 ? -4.999  -8.815  12.155  1.00 98.75 170 A 1 
ATOM   1319 C CD2 . PHE A 1 170 ? -7.113  -8.032  11.249  1.00 98.74 170 A 1 
ATOM   1320 C CE1 . PHE A 1 170 ? -5.552  -10.091 12.352  1.00 98.67 170 A 1 
ATOM   1321 C CE2 . PHE A 1 170 ? -7.673  -9.305  11.445  1.00 98.66 170 A 1 
ATOM   1322 C CZ  . PHE A 1 170 ? -6.893  -10.331 12.002  1.00 98.77 170 A 1 
ATOM   1323 N N   . CYS A 1 171 ? -4.457  -6.374  14.537  1.00 98.86 171 A 1 
ATOM   1324 C CA  . CYS A 1 171 ? -4.256  -7.042  15.819  1.00 98.85 171 A 1 
ATOM   1325 C C   . CYS A 1 171 ? -4.982  -6.318  16.959  1.00 98.81 171 A 1 
ATOM   1326 O O   . CYS A 1 171 ? -5.711  -6.948  17.725  1.00 98.66 171 A 1 
ATOM   1327 C CB  . CYS A 1 171 ? -2.750  -7.162  16.084  1.00 98.82 171 A 1 
ATOM   1328 S SG  . CYS A 1 171 ? -2.036  -8.412  14.964  1.00 98.64 171 A 1 
ATOM   1329 N N   . ARG A 1 172 ? -4.852  -4.992  17.031  1.00 98.79 172 A 1 
ATOM   1330 C CA  . ARG A 1 172 ? -5.499  -4.172  18.064  1.00 98.70 172 A 1 
ATOM   1331 C C   . ARG A 1 172 ? -7.025  -4.166  17.954  1.00 98.67 172 A 1 
ATOM   1332 O O   . ARG A 1 172 ? -7.698  -4.249  18.975  1.00 98.36 172 A 1 
ATOM   1333 C CB  . ARG A 1 172 ? -4.930  -2.744  18.006  1.00 98.40 172 A 1 
ATOM   1334 C CG  . ARG A 1 172 ? -5.523  -1.797  19.084  1.00 93.81 172 A 1 
ATOM   1335 C CD  . ARG A 1 172 ? -5.267  -2.265  20.533  1.00 90.63 172 A 1 
ATOM   1336 N NE  . ARG A 1 172 ? -3.831  -2.249  20.858  1.00 86.75 172 A 1 
ATOM   1337 C CZ  . ARG A 1 172 ? -3.134  -1.218  21.322  1.00 83.67 172 A 1 
ATOM   1338 N NH1 . ARG A 1 172 ? -3.704  -0.091  21.648  1.00 76.94 172 A 1 
ATOM   1339 N NH2 . ARG A 1 172 ? -1.839  -1.310  21.463  1.00 76.28 172 A 1 
ATOM   1340 N N   . TYR A 1 173 ? -7.564  -4.030  16.753  1.00 98.67 173 A 1 
ATOM   1341 C CA  . TYR A 1 173 ? -9.007  -3.873  16.544  1.00 98.51 173 A 1 
ATOM   1342 C C   . TYR A 1 173 ? -9.774  -5.197  16.610  1.00 98.35 173 A 1 
ATOM   1343 O O   . TYR A 1 173 ? -10.954 -5.204  16.955  1.00 97.48 173 A 1 
ATOM   1344 C CB  . TYR A 1 173 ? -9.265  -3.177  15.202  1.00 98.20 173 A 1 
ATOM   1345 C CG  . TYR A 1 173 ? -8.722  -1.763  15.042  1.00 97.84 173 A 1 
ATOM   1346 C CD1 . TYR A 1 173 ? -8.382  -0.959  16.150  1.00 95.90 173 A 1 
ATOM   1347 C CD2 . TYR A 1 173 ? -8.583  -1.227  13.741  1.00 95.69 173 A 1 
ATOM   1348 C CE1 . TYR A 1 173 ? -7.902  0.348   15.971  1.00 94.49 173 A 1 
ATOM   1349 C CE2 . TYR A 1 173 ? -8.108  0.078   13.551  1.00 94.44 173 A 1 
ATOM   1350 C CZ  . TYR A 1 173 ? -7.766  0.865   14.669  1.00 95.24 173 A 1 
ATOM   1351 O OH  . TYR A 1 173 ? -7.301  2.141   14.486  1.00 92.64 173 A 1 
ATOM   1352 N N   . PHE A 1 174 ? -9.107  -6.305  16.288  1.00 98.65 174 A 1 
ATOM   1353 C CA  . PHE A 1 174 ? -9.732  -7.622  16.232  1.00 98.57 174 A 1 
ATOM   1354 C C   . PHE A 1 174 ? -9.225  -8.590  17.306  1.00 98.47 174 A 1 
ATOM   1355 O O   . PHE A 1 174 ? -9.407  -9.797  17.157  1.00 97.72 174 A 1 
ATOM   1356 C CB  . PHE A 1 174 ? -9.645  -8.171  14.802  1.00 98.45 174 A 1 
ATOM   1357 C CG  . PHE A 1 174 ? -10.385 -7.328  13.782  1.00 98.22 174 A 1 
ATOM   1358 C CD1 . PHE A 1 174 ? -11.793 -7.268  13.801  1.00 96.57 174 A 1 
ATOM   1359 C CD2 . PHE A 1 174 ? -9.681  -6.584  12.820  1.00 96.68 174 A 1 
ATOM   1360 C CE1 . PHE A 1 174 ? -12.485 -6.480  12.865  1.00 95.20 174 A 1 
ATOM   1361 C CE2 . PHE A 1 174 ? -10.367 -5.797  11.881  1.00 95.47 174 A 1 
ATOM   1362 C CZ  . PHE A 1 174 ? -11.771 -5.745  11.905  1.00 96.00 174 A 1 
ATOM   1363 N N   . ASP A 1 175 ? -8.628  -8.093  18.394  1.00 98.45 175 A 1 
ATOM   1364 C CA  . ASP A 1 175 ? -8.163  -8.888  19.534  1.00 98.21 175 A 1 
ATOM   1365 C C   . ASP A 1 175 ? -7.317  -10.101 19.104  1.00 98.39 175 A 1 
ATOM   1366 O O   . ASP A 1 175 ? -7.676  -11.265 19.315  1.00 97.84 175 A 1 
ATOM   1367 C CB  . ASP A 1 175 ? -9.337  -9.274  20.449  1.00 97.29 175 A 1 
ATOM   1368 C CG  . ASP A 1 175 ? -10.062 -8.062  21.036  1.00 90.55 175 A 1 
ATOM   1369 O OD1 . ASP A 1 175 ? -9.355  -7.183  21.577  1.00 87.52 175 A 1 
ATOM   1370 O OD2 . ASP A 1 175 ? -11.312 -8.052  20.962  1.00 85.01 175 A 1 
ATOM   1371 N N   . VAL A 1 176 ? -6.200  -9.821  18.446  1.00 98.75 176 A 1 
ATOM   1372 C CA  . VAL A 1 176 ? -5.167  -10.789 18.072  1.00 98.87 176 A 1 
ATOM   1373 C C   . VAL A 1 176 ? -3.846  -10.319 18.669  1.00 98.89 176 A 1 
ATOM   1374 O O   . VAL A 1 176 ? -3.493  -9.150  18.540  1.00 98.82 176 A 1 
ATOM   1375 C CB  . VAL A 1 176 ? -5.078  -10.956 16.540  1.00 98.86 176 A 1 
ATOM   1376 C CG1 . VAL A 1 176 ? -3.998  -11.960 16.126  1.00 98.64 176 A 1 
ATOM   1377 C CG2 . VAL A 1 176 ? -6.407  -11.462 15.956  1.00 98.59 176 A 1 
ATOM   1378 N N   . GLU A 1 177 ? -3.118  -11.214 19.331  1.00 98.89 177 A 1 
ATOM   1379 C CA  . GLU A 1 177 ? -1.790  -10.917 19.867  1.00 98.90 177 A 1 
ATOM   1380 C C   . GLU A 1 177 ? -0.792  -10.788 18.704  1.00 98.92 177 A 1 
ATOM   1381 O O   . GLU A 1 177 ? -0.587  -11.760 17.971  1.00 98.86 177 A 1 
ATOM   1382 C CB  . GLU A 1 177 ? -1.375  -12.030 20.843  1.00 98.77 177 A 1 
ATOM   1383 C CG  . GLU A 1 177 ? -0.005  -11.832 21.507  1.00 97.22 177 A 1 
ATOM   1384 C CD  . GLU A 1 177 ? 0.511   -13.127 22.162  1.00 95.65 177 A 1 
ATOM   1385 O OE1 . GLU A 1 177 ? 1.739   -13.366 22.124  1.00 89.83 177 A 1 
ATOM   1386 O OE2 . GLU A 1 177 ? -0.316  -13.943 22.628  1.00 91.78 177 A 1 
ATOM   1387 N N   . PRO A 1 178 ? -0.161  -9.627  18.502  1.00 98.89 178 A 1 
ATOM   1388 C CA  . PRO A 1 178 ? 0.904   -9.511  17.519  1.00 98.85 178 A 1 
ATOM   1389 C C   . PRO A 1 178 ? 2.177   -10.181 18.049  1.00 98.86 178 A 1 
ATOM   1390 O O   . PRO A 1 178 ? 2.660   -9.850  19.132  1.00 98.65 178 A 1 
ATOM   1391 C CB  . PRO A 1 178 ? 1.074   -8.009  17.310  1.00 98.57 178 A 1 
ATOM   1392 C CG  . PRO A 1 178 ? 0.703   -7.405  18.663  1.00 97.52 178 A 1 
ATOM   1393 C CD  . PRO A 1 178 ? -0.356  -8.362  19.208  1.00 98.49 178 A 1 
ATOM   1394 N N   . ARG A 1 179 ? 2.750   -11.099 17.266  1.00 98.86 179 A 1 
ATOM   1395 C CA  . ARG A 1 179 ? 4.071   -11.688 17.532  1.00 98.85 179 A 1 
ATOM   1396 C C   . ARG A 1 179 ? 5.079   -11.151 16.531  1.00 98.83 179 A 1 
ATOM   1397 O O   . ARG A 1 179 ? 5.267   -11.727 15.462  1.00 98.66 179 A 1 
ATOM   1398 C CB  . ARG A 1 179 ? 4.008   -13.215 17.532  1.00 98.77 179 A 1 
ATOM   1399 C CG  . ARG A 1 179 ? 3.252   -13.715 18.766  1.00 97.46 179 A 1 
ATOM   1400 C CD  . ARG A 1 179 ? 3.449   -15.218 18.915  1.00 95.99 179 A 1 
ATOM   1401 N NE  . ARG A 1 179 ? 2.767   -15.688 20.123  1.00 94.50 179 A 1 
ATOM   1402 C CZ  . ARG A 1 179 ? 2.672   -16.929 20.534  1.00 94.79 179 A 1 
ATOM   1403 N NH1 . ARG A 1 179 ? 3.243   -17.917 19.908  1.00 90.32 179 A 1 
ATOM   1404 N NH2 . ARG A 1 179 ? 1.975   -17.188 21.598  1.00 90.40 179 A 1 
ATOM   1405 N N   . TYR A 1 180 ? 5.691   -10.039 16.897  1.00 98.73 180 A 1 
ATOM   1406 C CA  . TYR A 1 180 ? 6.672   -9.369  16.056  1.00 98.62 180 A 1 
ATOM   1407 C C   . TYR A 1 180 ? 8.014   -10.099 16.078  1.00 98.60 180 A 1 
ATOM   1408 O O   . TYR A 1 180 ? 8.609   -10.317 17.131  1.00 98.32 180 A 1 
ATOM   1409 C CB  . TYR A 1 180 ? 6.824   -7.909  16.481  1.00 98.41 180 A 1 
ATOM   1410 C CG  . TYR A 1 180 ? 5.551   -7.100  16.340  1.00 98.28 180 A 1 
ATOM   1411 C CD1 . TYR A 1 180 ? 4.983   -6.885  15.070  1.00 97.73 180 A 1 
ATOM   1412 C CD2 . TYR A 1 180 ? 4.919   -6.564  17.479  1.00 97.73 180 A 1 
ATOM   1413 C CE1 . TYR A 1 180 ? 3.799   -6.143  14.932  1.00 97.23 180 A 1 
ATOM   1414 C CE2 . TYR A 1 180 ? 3.734   -5.817  17.355  1.00 97.15 180 A 1 
ATOM   1415 C CZ  . TYR A 1 180 ? 3.177   -5.613  16.075  1.00 97.36 180 A 1 
ATOM   1416 O OH  . TYR A 1 180 ? 2.020   -4.895  15.949  1.00 96.14 180 A 1 
ATOM   1417 N N   . LEU A 1 181 ? 8.503   -10.449 14.892  1.00 98.57 181 A 1 
ATOM   1418 C CA  . LEU A 1 181 ? 9.840   -10.989 14.684  1.00 98.64 181 A 1 
ATOM   1419 C C   . LEU A 1 181 ? 10.800  -9.809  14.483  1.00 98.47 181 A 1 
ATOM   1420 O O   . LEU A 1 181 ? 10.612  -9.036  13.537  1.00 98.28 181 A 1 
ATOM   1421 C CB  . LEU A 1 181 ? 9.829   -11.944 13.486  1.00 98.77 181 A 1 
ATOM   1422 C CG  . LEU A 1 181 ? 8.778   -13.070 13.567  1.00 98.66 181 A 1 
ATOM   1423 C CD1 . LEU A 1 181 ? 8.858   -13.945 12.319  1.00 98.56 181 A 1 
ATOM   1424 C CD2 . LEU A 1 181 ? 8.968   -13.955 14.802  1.00 98.52 181 A 1 
ATOM   1425 N N   . PRO A 1 182 ? 11.806  -9.628  15.355  1.00 98.11 182 A 1 
ATOM   1426 C CA  . PRO A 1 182 ? 12.629  -8.426  15.333  1.00 97.88 182 A 1 
ATOM   1427 C C   . PRO A 1 182 ? 13.535  -8.370  14.101  1.00 98.03 182 A 1 
ATOM   1428 O O   . PRO A 1 182 ? 14.079  -9.386  13.649  1.00 97.76 182 A 1 
ATOM   1429 C CB  . PRO A 1 182 ? 13.419  -8.447  16.641  1.00 96.92 182 A 1 
ATOM   1430 C CG  . PRO A 1 182 ? 13.507  -9.934  16.975  1.00 94.66 182 A 1 
ATOM   1431 C CD  . PRO A 1 182 ? 12.173  -10.478 16.479  1.00 97.22 182 A 1 
ATOM   1432 N N   . MET A 1 183 ? 13.732  -7.157  13.609  1.00 97.51 183 A 1 
ATOM   1433 C CA  . MET A 1 183 ? 14.781  -6.836  12.649  1.00 97.45 183 A 1 
ATOM   1434 C C   . MET A 1 183 ? 16.137  -6.715  13.361  1.00 97.28 183 A 1 
ATOM   1435 O O   . MET A 1 183 ? 16.220  -6.724  14.595  1.00 96.67 183 A 1 
ATOM   1436 C CB  . MET A 1 183 ? 14.416  -5.543  11.903  1.00 97.25 183 A 1 
ATOM   1437 C CG  . MET A 1 183 ? 13.073  -5.607  11.159  1.00 96.53 183 A 1 
ATOM   1438 S SD  . MET A 1 183 ? 12.964  -6.880  9.865   1.00 96.07 183 A 1 
ATOM   1439 C CE  . MET A 1 183 ? 11.980  -8.145  10.680  1.00 92.12 183 A 1 
ATOM   1440 N N   . GLU A 1 184 ? 17.206  -6.584  12.585  1.00 97.08 184 A 1 
ATOM   1441 C CA  . GLU A 1 184 ? 18.537  -6.241  13.078  1.00 96.58 184 A 1 
ATOM   1442 C C   . GLU A 1 184 ? 19.293  -5.468  11.999  1.00 96.63 184 A 1 
ATOM   1443 O O   . GLU A 1 184 ? 18.957  -5.526  10.813  1.00 95.86 184 A 1 
ATOM   1444 C CB  . GLU A 1 184 ? 19.293  -7.496  13.537  1.00 94.81 184 A 1 
ATOM   1445 C CG  . GLU A 1 184 ? 19.675  -8.460  12.402  1.00 87.97 184 A 1 
ATOM   1446 C CD  . GLU A 1 184 ? 20.172  -9.823  12.914  1.00 87.39 184 A 1 
ATOM   1447 O OE1 . GLU A 1 184 ? 19.969  -10.815 12.179  1.00 81.06 184 A 1 
ATOM   1448 O OE2 . GLU A 1 184 ? 20.670  -9.911  14.053  1.00 83.18 184 A 1 
ATOM   1449 N N   . ARG A 1 185 ? 20.330  -4.739  12.393  1.00 94.87 185 A 1 
ATOM   1450 C CA  . ARG A 1 185 ? 21.175  -4.021  11.435  1.00 94.11 185 A 1 
ATOM   1451 C C   . ARG A 1 185 ? 21.713  -4.984  10.372  1.00 94.37 185 A 1 
ATOM   1452 O O   . ARG A 1 185 ? 22.395  -5.950  10.688  1.00 93.16 185 A 1 
ATOM   1453 C CB  . ARG A 1 185 ? 22.291  -3.298  12.201  1.00 92.31 185 A 1 
ATOM   1454 C CG  . ARG A 1 185 ? 23.203  -2.504  11.258  1.00 86.16 185 A 1 
ATOM   1455 C CD  . ARG A 1 185 ? 24.323  -1.805  12.027  1.00 82.03 185 A 1 
ATOM   1456 N NE  . ARG A 1 185 ? 23.896  -0.500  12.564  1.00 74.97 185 A 1 
ATOM   1457 C CZ  . ARG A 1 185 ? 24.396  0.681   12.249  1.00 68.52 185 A 1 
ATOM   1458 N NH1 . ARG A 1 185 ? 25.358  0.818   11.372  1.00 62.35 185 A 1 
ATOM   1459 N NH2 . ARG A 1 185 ? 23.934  1.753   12.815  1.00 60.12 185 A 1 
ATOM   1460 N N   . GLY A 1 186 ? 21.407  -4.694  9.120   1.00 94.40 186 A 1 
ATOM   1461 C CA  . GLY A 1 186 ? 21.785  -5.526  7.969   1.00 94.45 186 A 1 
ATOM   1462 C C   . GLY A 1 186 ? 20.783  -6.631  7.607   1.00 95.69 186 A 1 
ATOM   1463 O O   . GLY A 1 186 ? 20.960  -7.282  6.583   1.00 94.83 186 A 1 
ATOM   1464 N N   . ARG A 1 187 ? 19.720  -6.823  8.394   1.00 96.31 187 A 1 
ATOM   1465 C CA  . ARG A 1 187 ? 18.623  -7.749  8.070   1.00 97.09 187 A 1 
ATOM   1466 C C   . ARG A 1 187 ? 17.279  -7.112  8.411   1.00 97.33 187 A 1 
ATOM   1467 O O   . ARG A 1 187 ? 16.882  -7.055  9.573   1.00 97.08 187 A 1 
ATOM   1468 C CB  . ARG A 1 187 ? 18.824  -9.093  8.790   1.00 97.04 187 A 1 
ATOM   1469 C CG  . ARG A 1 187 ? 17.733  -10.101 8.393   1.00 96.52 187 A 1 
ATOM   1470 C CD  . ARG A 1 187 ? 17.872  -11.446 9.114   1.00 95.76 187 A 1 
ATOM   1471 N NE  . ARG A 1 187 ? 17.798  -11.310 10.574  1.00 94.01 187 A 1 
ATOM   1472 C CZ  . ARG A 1 187 ? 16.742  -11.058 11.329  1.00 95.47 187 A 1 
ATOM   1473 N NH1 . ARG A 1 187 ? 15.541  -10.945 10.844  1.00 90.39 187 A 1 
ATOM   1474 N NH2 . ARG A 1 187 ? 16.903  -10.923 12.610  1.00 91.90 187 A 1 
ATOM   1475 N N   . TYR A 1 188 ? 16.560  -6.696  7.381   1.00 97.53 188 A 1 
ATOM   1476 C CA  . TYR A 1 188 ? 15.282  -5.977  7.504   1.00 97.41 188 A 1 
ATOM   1477 C C   . TYR A 1 188 ? 14.085  -6.799  7.010   1.00 97.67 188 A 1 
ATOM   1478 O O   . TYR A 1 188 ? 13.033  -6.257  6.655   1.00 97.22 188 A 1 
ATOM   1479 C CB  . TYR A 1 188 ? 15.409  -4.622  6.808   1.00 96.83 188 A 1 
ATOM   1480 C CG  . TYR A 1 188 ? 16.627  -3.840  7.239   1.00 96.24 188 A 1 
ATOM   1481 C CD1 . TYR A 1 188 ? 16.727  -3.345  8.556   1.00 95.04 188 A 1 
ATOM   1482 C CD2 . TYR A 1 188 ? 17.695  -3.638  6.341   1.00 95.09 188 A 1 
ATOM   1483 C CE1 . TYR A 1 188 ? 17.863  -2.631  8.962   1.00 93.96 188 A 1 
ATOM   1484 C CE2 . TYR A 1 188 ? 18.834  -2.923  6.738   1.00 93.70 188 A 1 
ATOM   1485 C CZ  . TYR A 1 188 ? 18.914  -2.416  8.051   1.00 93.59 188 A 1 
ATOM   1486 O OH  . TYR A 1 188 ? 20.021  -1.706  8.441   1.00 91.66 188 A 1 
ATOM   1487 N N   . VAL A 1 189 ? 14.251  -8.120  6.989   1.00 98.00 189 A 1 
ATOM   1488 C CA  . VAL A 1 189 ? 13.241  -9.125  6.646   1.00 98.27 189 A 1 
ATOM   1489 C C   . VAL A 1 189 ? 13.241  -10.234 7.700   1.00 98.44 189 A 1 
ATOM   1490 O O   . VAL A 1 189 ? 14.218  -10.411 8.437   1.00 98.29 189 A 1 
ATOM   1491 C CB  . VAL A 1 189 ? 13.462  -9.710  5.233   1.00 98.01 189 A 1 
ATOM   1492 C CG1 . VAL A 1 189 ? 13.293  -8.638  4.152   1.00 97.08 189 A 1 
ATOM   1493 C CG2 . VAL A 1 189 ? 14.831  -10.381 5.066   1.00 96.81 189 A 1 
ATOM   1494 N N   . ILE A 1 190 ? 12.141  -10.985 7.778   1.00 98.66 190 A 1 
ATOM   1495 C CA  . ILE A 1 190 ? 12.027  -12.140 8.677   1.00 98.76 190 A 1 
ATOM   1496 C C   . ILE A 1 190 ? 12.785  -13.353 8.125   1.00 98.81 190 A 1 
ATOM   1497 O O   . ILE A 1 190 ? 13.052  -13.449 6.926   1.00 98.76 190 A 1 
ATOM   1498 C CB  . ILE A 1 190 ? 10.553  -12.466 8.996   1.00 98.74 190 A 1 
ATOM   1499 C CG1 . ILE A 1 190 ? 9.768   -12.960 7.760   1.00 98.31 190 A 1 
ATOM   1500 C CG2 . ILE A 1 190 ? 9.888   -11.243 9.652   1.00 97.94 190 A 1 
ATOM   1501 C CD1 . ILE A 1 190 ? 8.318   -13.375 8.060   1.00 97.98 190 A 1 
ATOM   1502 N N   . THR A 1 191 ? 13.095  -14.302 8.998   1.00 98.88 191 A 1 
ATOM   1503 C CA  . THR A 1 191 ? 13.704  -15.578 8.603   1.00 98.90 191 A 1 
ATOM   1504 C C   . THR A 1 191 ? 12.778  -16.760 8.906   1.00 98.95 191 A 1 
ATOM   1505 O O   . THR A 1 191 ? 11.952  -16.682 9.826   1.00 98.93 191 A 1 
ATOM   1506 C CB  . THR A 1 191 ? 15.087  -15.807 9.237   1.00 98.77 191 A 1 
ATOM   1507 O OG1 . THR A 1 191 ? 14.991  -16.195 10.588  1.00 97.99 191 A 1 
ATOM   1508 C CG2 . THR A 1 191 ? 16.000  -14.583 9.157   1.00 97.70 191 A 1 
ATOM   1509 N N   . PRO A 1 192 ? 12.924  -17.890 8.191   1.00 98.95 192 A 1 
ATOM   1510 C CA  . PRO A 1 192 ? 12.192  -19.117 8.509   1.00 98.95 192 A 1 
ATOM   1511 C C   . PRO A 1 192 ? 12.394  -19.582 9.957   1.00 98.95 192 A 1 
ATOM   1512 O O   . PRO A 1 192 ? 11.446  -20.024 10.604  1.00 98.88 192 A 1 
ATOM   1513 C CB  . PRO A 1 192 ? 12.703  -20.161 7.512   1.00 98.86 192 A 1 
ATOM   1514 C CG  . PRO A 1 192 ? 13.191  -19.330 6.327   1.00 97.88 192 A 1 
ATOM   1515 C CD  . PRO A 1 192 ? 13.738  -18.076 6.993   1.00 98.83 192 A 1 
ATOM   1516 N N   . GLU A 1 193 ? 13.593  -19.436 10.501  1.00 98.90 193 A 1 
ATOM   1517 C CA  . GLU A 1 193 ? 13.921  -19.813 11.877  1.00 98.86 193 A 1 
ATOM   1518 C C   . GLU A 1 193 ? 13.160  -18.960 12.899  1.00 98.88 193 A 1 
ATOM   1519 O O   . GLU A 1 193 ? 12.651  -19.488 13.886  1.00 98.73 193 A 1 
ATOM   1520 C CB  . GLU A 1 193 ? 15.430  -19.691 12.149  1.00 98.61 193 A 1 
ATOM   1521 C CG  . GLU A 1 193 ? 16.327  -20.636 11.327  1.00 88.34 193 A 1 
ATOM   1522 C CD  . GLU A 1 193 ? 16.428  -20.281 9.838   1.00 76.80 193 A 1 
ATOM   1523 O OE1 . GLU A 1 193 ? 16.730  -21.207 9.053   1.00 70.92 193 A 1 
ATOM   1524 O OE2 . GLU A 1 193 ? 16.176  -19.101 9.485   1.00 73.37 193 A 1 
ATOM   1525 N N   . GLN A 1 194 ? 13.038  -17.655 12.651  1.00 98.89 194 A 1 
ATOM   1526 C CA  . GLN A 1 194 ? 12.236  -16.768 13.498  1.00 98.87 194 A 1 
ATOM   1527 C C   . GLN A 1 194 ? 10.758  -17.177 13.482  1.00 98.91 194 A 1 
ATOM   1528 O O   . GLN A 1 194 ? 10.122  -17.224 14.538  1.00 98.83 194 A 1 
ATOM   1529 C CB  . GLN A 1 194 ? 12.365  -15.315 13.028  1.00 98.74 194 A 1 
ATOM   1530 C CG  . GLN A 1 194 ? 13.725  -14.672 13.344  1.00 98.40 194 A 1 
ATOM   1531 C CD  . GLN A 1 194 ? 13.743  -13.231 12.832  1.00 98.28 194 A 1 
ATOM   1532 O OE1 . GLN A 1 194 ? 13.562  -12.966 11.655  1.00 96.17 194 A 1 
ATOM   1533 N NE2 . GLN A 1 194 ? 13.912  -12.252 13.692  1.00 95.79 194 A 1 
ATOM   1534 N N   . VAL A 1 195 ? 10.225  -17.510 12.307  1.00 98.93 195 A 1 
ATOM   1535 C CA  . VAL A 1 195 ? 8.840   -17.979 12.156  1.00 98.95 195 A 1 
ATOM   1536 C C   . VAL A 1 195 ? 8.618   -19.260 12.960  1.00 98.93 195 A 1 
ATOM   1537 O O   . VAL A 1 195 ? 7.695   -19.312 13.774  1.00 98.88 195 A 1 
ATOM   1538 C CB  . VAL A 1 195 ? 8.483   -18.181 10.670  1.00 98.94 195 A 1 
ATOM   1539 C CG1 . VAL A 1 195 ? 7.110   -18.841 10.493  1.00 98.78 195 A 1 
ATOM   1540 C CG2 . VAL A 1 195 ? 8.450   -16.839 9.929   1.00 98.76 195 A 1 
ATOM   1541 N N   . LEU A 1 196 ? 9.483   -20.258 12.794  1.00 98.90 196 A 1 
ATOM   1542 C CA  . LEU A 1 196 ? 9.378   -21.540 13.498  1.00 98.84 196 A 1 
ATOM   1543 C C   . LEU A 1 196 ? 9.437   -21.389 15.023  1.00 98.78 196 A 1 
ATOM   1544 O O   . LEU A 1 196 ? 8.760   -22.129 15.729  1.00 98.52 196 A 1 
ATOM   1545 C CB  . LEU A 1 196 ? 10.507  -22.475 13.038  1.00 98.73 196 A 1 
ATOM   1546 C CG  . LEU A 1 196 ? 10.365  -23.032 11.607  1.00 97.82 196 A 1 
ATOM   1547 C CD1 . LEU A 1 196 ? 11.601  -23.873 11.288  1.00 97.13 196 A 1 
ATOM   1548 C CD2 . LEU A 1 196 ? 9.123   -23.908 11.442  1.00 96.98 196 A 1 
ATOM   1549 N N   . ALA A 1 197 ? 10.216  -20.440 15.522  1.00 98.76 197 A 1 
ATOM   1550 C CA  . ALA A 1 197 ? 10.331  -20.184 16.955  1.00 98.68 197 A 1 
ATOM   1551 C C   . ALA A 1 197 ? 9.097   -19.483 17.552  1.00 98.67 197 A 1 
ATOM   1552 O O   . ALA A 1 197 ? 8.885   -19.554 18.763  1.00 98.20 197 A 1 
ATOM   1553 C CB  . ALA A 1 197 ? 11.608  -19.373 17.189  1.00 98.42 197 A 1 
ATOM   1554 N N   . ALA A 1 198 ? 8.299   -18.807 16.733  1.00 98.82 198 A 1 
ATOM   1555 C CA  . ALA A 1 198 ? 7.183   -17.982 17.192  1.00 98.84 198 A 1 
ATOM   1556 C C   . ALA A 1 198 ? 5.812   -18.654 17.056  1.00 98.85 198 A 1 
ATOM   1557 O O   . ALA A 1 198 ? 4.894   -18.316 17.814  1.00 98.65 198 A 1 
ATOM   1558 C CB  . ALA A 1 198 ? 7.235   -16.657 16.428  1.00 98.75 198 A 1 
ATOM   1559 N N   . VAL A 1 199 ? 5.644   -19.578 16.109  1.00 98.88 199 A 1 
ATOM   1560 C CA  . VAL A 1 199 ? 4.357   -20.246 15.872  1.00 98.86 199 A 1 
ATOM   1561 C C   . VAL A 1 199 ? 3.996   -21.214 16.997  1.00 98.79 199 A 1 
ATOM   1562 O O   . VAL A 1 199 ? 4.845   -21.912 17.546  1.00 98.51 199 A 1 
ATOM   1563 C CB  . VAL A 1 199 ? 4.268   -20.957 14.507  1.00 98.70 199 A 1 
ATOM   1564 C CG1 . VAL A 1 199 ? 4.354   -19.957 13.353  1.00 97.87 199 A 1 
ATOM   1565 C CG2 . VAL A 1 199 ? 5.314   -22.054 14.307  1.00 97.78 199 A 1 
ATOM   1566 N N   . ASP A 1 200 ? 2.700   -21.287 17.309  1.00 98.72 200 A 1 
ATOM   1567 C CA  . ASP A 1 200 ? 2.122   -22.261 18.232  1.00 98.61 200 A 1 
ATOM   1568 C C   . ASP A 1 200 ? 0.675   -22.613 17.846  1.00 98.60 200 A 1 
ATOM   1569 O O   . ASP A 1 200 ? 0.159   -22.219 16.796  1.00 98.36 200 A 1 
ATOM   1570 C CB  . ASP A 1 200 ? 2.262   -21.746 19.682  1.00 98.41 200 A 1 
ATOM   1571 C CG  . ASP A 1 200 ? 1.369   -20.560 20.057  1.00 98.28 200 A 1 
ATOM   1572 O OD1 . ASP A 1 200 ? 0.453   -20.192 19.291  1.00 97.76 200 A 1 
ATOM   1573 O OD2 . ASP A 1 200 ? 1.559   -20.021 21.163  1.00 96.82 200 A 1 
ATOM   1574 N N   . GLU A 1 201 ? -0.001  -23.361 18.705  1.00 98.30 201 A 1 
ATOM   1575 C CA  . GLU A 1 201 ? -1.389  -23.796 18.514  1.00 98.05 201 A 1 
ATOM   1576 C C   . GLU A 1 201 ? -2.423  -22.652 18.454  1.00 98.21 201 A 1 
ATOM   1577 O O   . GLU A 1 201 ? -3.555  -22.854 18.010  1.00 97.67 201 A 1 
ATOM   1578 C CB  . GLU A 1 201 ? -1.719  -24.778 19.651  1.00 97.03 201 A 1 
ATOM   1579 C CG  . GLU A 1 201 ? -1.635  -24.085 21.034  1.00 84.38 201 A 1 
ATOM   1580 C CD  . GLU A 1 201 ? -1.539  -25.058 22.214  1.00 70.16 201 A 1 
ATOM   1581 O OE1 . GLU A 1 201 ? -2.244  -24.786 23.218  1.00 64.33 201 A 1 
ATOM   1582 O OE2 . GLU A 1 201 ? -0.799  -26.058 22.103  1.00 63.87 201 A 1 
ATOM   1583 N N   . ASN A 1 202 ? -2.059  -21.455 18.905  1.00 98.39 202 A 1 
ATOM   1584 C CA  . ASN A 1 202 ? -2.896  -20.258 18.850  1.00 98.57 202 A 1 
ATOM   1585 C C   . ASN A 1 202 ? -2.567  -19.355 17.655  1.00 98.77 202 A 1 
ATOM   1586 O O   . ASN A 1 202 ? -3.252  -18.354 17.451  1.00 98.71 202 A 1 
ATOM   1587 C CB  . ASN A 1 202 ? -2.791  -19.494 20.177  1.00 98.40 202 A 1 
ATOM   1588 C CG  . ASN A 1 202 ? -3.337  -20.268 21.354  1.00 97.84 202 A 1 
ATOM   1589 O OD1 . ASN A 1 202 ? -4.402  -20.862 21.313  1.00 93.38 202 A 1 
ATOM   1590 N ND2 . ASN A 1 202 ? -2.627  -20.272 22.462  1.00 92.33 202 A 1 
ATOM   1591 N N   . THR A 1 203 ? -1.567  -19.704 16.857  1.00 98.84 203 A 1 
ATOM   1592 C CA  . THR A 1 203 ? -1.191  -18.920 15.679  1.00 98.90 203 A 1 
ATOM   1593 C C   . THR A 1 203 ? -2.238  -19.075 14.579  1.00 98.89 203 A 1 
ATOM   1594 O O   . THR A 1 203 ? -2.463  -20.161 14.049  1.00 98.81 203 A 1 
ATOM   1595 C CB  . THR A 1 203 ? 0.206   -19.292 15.175  1.00 98.91 203 A 1 
ATOM   1596 O OG1 . THR A 1 203 ? 1.144   -19.166 16.219  1.00 98.68 203 A 1 
ATOM   1597 C CG2 . THR A 1 203 ? 0.675   -18.358 14.059  1.00 98.61 203 A 1 
ATOM   1598 N N   . ILE A 1 204 ? -2.882  -17.964 14.220  1.00 98.92 204 A 1 
ATOM   1599 C CA  . ILE A 1 204 ? -3.899  -17.948 13.153  1.00 98.93 204 A 1 
ATOM   1600 C C   . ILE A 1 204 ? -3.275  -17.980 11.758  1.00 98.94 204 A 1 
ATOM   1601 O O   . ILE A 1 204 ? -3.897  -18.483 10.820  1.00 98.88 204 A 1 
ATOM   1602 C CB  . ILE A 1 204 ? -4.876  -16.763 13.313  1.00 98.89 204 A 1 
ATOM   1603 C CG1 . ILE A 1 204 ? -4.224  -15.381 13.060  1.00 98.79 204 A 1 
ATOM   1604 C CG2 . ILE A 1 204 ? -5.535  -16.815 14.705  1.00 98.62 204 A 1 
ATOM   1605 C CD1 . ILE A 1 204 ? -5.228  -14.222 13.002  1.00 98.61 204 A 1 
ATOM   1606 N N   . GLY A 1 205 ? -2.063  -17.463 11.637  1.00 98.96 205 A 1 
ATOM   1607 C CA  . GLY A 1 205 ? -1.312  -17.374 10.395  1.00 98.97 205 A 1 
ATOM   1608 C C   . GLY A 1 205 ? 0.054   -16.722 10.583  1.00 98.98 205 A 1 
ATOM   1609 O O   . GLY A 1 205 ? 0.342   -16.130 11.625  1.00 98.96 205 A 1 
ATOM   1610 N N   . VAL A 1 206 ? 0.868   -16.835 9.549   1.00 98.98 206 A 1 
ATOM   1611 C CA  . VAL A 1 206 ? 2.111   -16.082 9.367   1.00 98.99 206 A 1 
ATOM   1612 C C   . VAL A 1 206 ? 1.889   -15.089 8.237   1.00 98.99 206 A 1 
ATOM   1613 O O   . VAL A 1 206 ? 1.356   -15.459 7.190   1.00 98.98 206 A 1 
ATOM   1614 C CB  . VAL A 1 206 ? 3.289   -17.018 9.051   1.00 98.97 206 A 1 
ATOM   1615 C CG1 . VAL A 1 206 ? 4.599   -16.246 8.856   1.00 98.76 206 A 1 
ATOM   1616 C CG2 . VAL A 1 206 ? 3.501   -18.048 10.171  1.00 98.76 206 A 1 
ATOM   1617 N N   . VAL A 1 207 ? 2.288   -13.844 8.439   1.00 98.99 207 A 1 
ATOM   1618 C CA  . VAL A 1 207 ? 2.336   -12.833 7.375   1.00 98.98 207 A 1 
ATOM   1619 C C   . VAL A 1 207 ? 3.749   -12.811 6.813   1.00 98.98 207 A 1 
ATOM   1620 O O   . VAL A 1 207 ? 4.710   -12.702 7.570   1.00 98.94 207 A 1 
ATOM   1621 C CB  . VAL A 1 207 ? 1.930   -11.442 7.882   1.00 98.92 207 A 1 
ATOM   1622 C CG1 . VAL A 1 207 ? 1.928   -10.412 6.744   1.00 98.50 207 A 1 
ATOM   1623 C CG2 . VAL A 1 207 ? 0.527   -11.469 8.501   1.00 98.59 207 A 1 
ATOM   1624 N N   . ALA A 1 208 ? 3.865   -12.900 5.494   1.00 98.98 208 A 1 
ATOM   1625 C CA  . ALA A 1 208 ? 5.105   -12.638 4.779   1.00 98.98 208 A 1 
ATOM   1626 C C   . ALA A 1 208 ? 4.867   -11.527 3.751   1.00 98.98 208 A 1 
ATOM   1627 O O   . ALA A 1 208 ? 3.789   -11.447 3.159   1.00 98.94 208 A 1 
ATOM   1628 C CB  . ALA A 1 208 ? 5.611   -13.940 4.154   1.00 98.92 208 A 1 
ATOM   1629 N N   . ILE A 1 209 ? 5.843   -10.656 3.557   1.00 98.96 209 A 1 
ATOM   1630 C CA  . ILE A 1 209 ? 5.692   -9.433  2.770   1.00 98.96 209 A 1 
ATOM   1631 C C   . ILE A 1 209 ? 6.456   -9.562  1.453   1.00 98.96 209 A 1 
ATOM   1632 O O   . ILE A 1 209 ? 7.669   -9.776  1.419   1.00 98.91 209 A 1 
ATOM   1633 C CB  . ILE A 1 209 ? 6.116   -8.183  3.571   1.00 98.89 209 A 1 
ATOM   1634 C CG1 . ILE A 1 209 ? 5.491   -8.148  4.994   1.00 98.46 209 A 1 
ATOM   1635 C CG2 . ILE A 1 209 ? 5.714   -6.923  2.782   1.00 98.48 209 A 1 
ATOM   1636 C CD1 . ILE A 1 209 ? 6.024   -7.009  5.871   1.00 97.30 209 A 1 
ATOM   1637 N N   . LEU A 1 210 ? 5.747   -9.380  0.344   1.00 98.95 210 A 1 
ATOM   1638 C CA  . LEU A 1 210 ? 6.330   -9.322  -0.988  1.00 98.94 210 A 1 
ATOM   1639 C C   . LEU A 1 210 ? 6.563   -7.859  -1.386  1.00 98.91 210 A 1 
ATOM   1640 O O   . LEU A 1 210 ? 5.729   -7.236  -2.051  1.00 98.72 210 A 1 
ATOM   1641 C CB  . LEU A 1 210 ? 5.428   -10.093 -1.966  1.00 98.92 210 A 1 
ATOM   1642 C CG  . LEU A 1 210 ? 6.126   -10.345 -3.314  1.00 98.79 210 A 1 
ATOM   1643 C CD1 . LEU A 1 210 ? 7.051   -11.563 -3.248  1.00 98.46 210 A 1 
ATOM   1644 C CD2 . LEU A 1 210 ? 5.089   -10.587 -4.403  1.00 98.49 210 A 1 
ATOM   1645 N N   . GLY A 1 211 ? 7.694   -7.319  -0.985  1.00 98.74 211 A 1 
ATOM   1646 C CA  . GLY A 1 211 ? 8.028   -5.904  -1.140  1.00 98.62 211 A 1 
ATOM   1647 C C   . GLY A 1 211 ? 7.692   -5.119  0.125   1.00 98.50 211 A 1 
ATOM   1648 O O   . GLY A 1 211 ? 6.620   -4.513  0.222   1.00 97.69 211 A 1 
ATOM   1649 N N   . THR A 1 212 ? 8.607   -5.143  1.090   1.00 98.44 212 A 1 
ATOM   1650 C CA  . THR A 1 212 ? 8.397   -4.495  2.391   1.00 98.29 212 A 1 
ATOM   1651 C C   . THR A 1 212 ? 8.259   -2.980  2.241   1.00 98.02 212 A 1 
ATOM   1652 O O   . THR A 1 212 ? 8.863   -2.347  1.371   1.00 97.37 212 A 1 
ATOM   1653 C CB  . THR A 1 212 ? 9.500   -4.819  3.414   1.00 98.08 212 A 1 
ATOM   1654 O OG1 . THR A 1 212 ? 10.721  -4.222  3.056   1.00 96.96 212 A 1 
ATOM   1655 C CG2 . THR A 1 212 ? 9.720   -6.315  3.602   1.00 97.16 212 A 1 
ATOM   1656 N N   . THR A 1 213 ? 7.480   -2.367  3.125   1.00 96.98 213 A 1 
ATOM   1657 C CA  . THR A 1 213 ? 7.298   -0.906  3.122   1.00 96.19 213 A 1 
ATOM   1658 C C   . THR A 1 213 ? 8.613   -0.164  3.375   1.00 96.06 213 A 1 
ATOM   1659 O O   . THR A 1 213 ? 8.818   0.915   2.824   1.00 94.55 213 A 1 
ATOM   1660 C CB  . THR A 1 213 ? 6.271   -0.497  4.190   1.00 94.94 213 A 1 
ATOM   1661 O OG1 . THR A 1 213 ? 5.092   -1.257  4.042   1.00 87.55 213 A 1 
ATOM   1662 C CG2 . THR A 1 213 ? 5.858   0.970   4.081   1.00 86.30 213 A 1 
ATOM   1663 N N   . TYR A 1 214 ? 9.488   -0.753  4.196   1.00 97.04 214 A 1 
ATOM   1664 C CA  . TYR A 1 214 ? 10.731  -0.124  4.637   1.00 96.86 214 A 1 
ATOM   1665 C C   . TYR A 1 214 ? 11.817  -0.123  3.554   1.00 96.77 214 A 1 
ATOM   1666 O O   . TYR A 1 214 ? 12.444  0.910   3.328   1.00 95.33 214 A 1 
ATOM   1667 C CB  . TYR A 1 214 ? 11.223  -0.822  5.910   1.00 96.35 214 A 1 
ATOM   1668 C CG  . TYR A 1 214 ? 10.393  -0.488  7.137   1.00 96.21 214 A 1 
ATOM   1669 C CD1 . TYR A 1 214 ? 10.771  0.588   7.971   1.00 94.76 214 A 1 
ATOM   1670 C CD2 . TYR A 1 214 ? 9.239   -1.231  7.454   1.00 94.89 214 A 1 
ATOM   1671 C CE1 . TYR A 1 214 ? 10.014  0.913   9.109   1.00 93.80 214 A 1 
ATOM   1672 C CE2 . TYR A 1 214 ? 8.471   -0.912  8.591   1.00 93.71 214 A 1 
ATOM   1673 C CZ  . TYR A 1 214 ? 8.867   0.160   9.418   1.00 94.20 214 A 1 
ATOM   1674 O OH  . TYR A 1 214 ? 8.123   0.469   10.534  1.00 92.50 214 A 1 
ATOM   1675 N N   . THR A 1 215 ? 12.025  -1.243  2.865   1.00 97.30 215 A 1 
ATOM   1676 C CA  . THR A 1 215 ? 13.157  -1.411  1.932   1.00 97.36 215 A 1 
ATOM   1677 C C   . THR A 1 215 ? 12.751  -1.868  0.533   1.00 97.62 215 A 1 
ATOM   1678 O O   . THR A 1 215 ? 13.549  -1.793  -0.399  1.00 97.05 215 A 1 
ATOM   1679 C CB  . THR A 1 215 ? 14.183  -2.402  2.503   1.00 96.82 215 A 1 
ATOM   1680 O OG1 . THR A 1 215 ? 13.558  -3.651  2.685   1.00 95.90 215 A 1 
ATOM   1681 C CG2 . THR A 1 215 ? 14.749  -1.954  3.851   1.00 95.42 215 A 1 
ATOM   1682 N N   . GLY A 1 216 ? 11.524  -2.336  0.355   1.00 97.58 216 A 1 
ATOM   1683 C CA  . GLY A 1 216 ? 11.089  -2.963  -0.891  1.00 97.69 216 A 1 
ATOM   1684 C C   . GLY A 1 216 ? 11.578  -4.406  -1.075  1.00 98.07 216 A 1 
ATOM   1685 O O   . GLY A 1 216 ? 11.305  -5.003  -2.116  1.00 97.72 216 A 1 
ATOM   1686 N N   . GLU A 1 217 ? 12.264  -4.971  -0.085  1.00 98.10 217 A 1 
ATOM   1687 C CA  . GLU A 1 217 ? 12.759  -6.347  -0.149  1.00 98.15 217 A 1 
ATOM   1688 C C   . GLU A 1 217 ? 11.614  -7.368  -0.185  1.00 98.44 217 A 1 
ATOM   1689 O O   . GLU A 1 217 ? 10.506  -7.134  0.311   1.00 98.36 217 A 1 
ATOM   1690 C CB  . GLU A 1 217 ? 13.702  -6.641  1.025   1.00 97.68 217 A 1 
ATOM   1691 C CG  . GLU A 1 217 ? 15.031  -5.871  0.922   1.00 96.32 217 A 1 
ATOM   1692 C CD  . GLU A 1 217 ? 15.823  -6.009  2.230   1.00 95.56 217 A 1 
ATOM   1693 O OE1 . GLU A 1 217 ? 16.639  -6.947  2.341   1.00 91.74 217 A 1 
ATOM   1694 O OE2 . GLU A 1 217 ? 15.562  -5.201  3.154   1.00 92.55 217 A 1 
ATOM   1695 N N   . LEU A 1 218 ? 11.905  -8.523  -0.782  1.00 98.64 218 A 1 
ATOM   1696 C CA  . LEU A 1 218 ? 11.013  -9.673  -0.824  1.00 98.73 218 A 1 
ATOM   1697 C C   . LEU A 1 218 ? 11.381  -10.602 0.334   1.00 98.73 218 A 1 
ATOM   1698 O O   . LEU A 1 218 ? 12.517  -11.073 0.410   1.00 98.52 218 A 1 
ATOM   1699 C CB  . LEU A 1 218 ? 11.122  -10.387 -2.184  1.00 98.69 218 A 1 
ATOM   1700 C CG  . LEU A 1 218 ? 11.012  -9.478  -3.424  1.00 98.35 218 A 1 
ATOM   1701 C CD1 . LEU A 1 218 ? 11.092  -10.321 -4.695  1.00 97.88 218 A 1 
ATOM   1702 C CD2 . LEU A 1 218 ? 9.708   -8.679  -3.457  1.00 97.73 218 A 1 
ATOM   1703 N N   . GLU A 1 219 ? 10.426  -10.879 1.219   1.00 98.88 219 A 1 
ATOM   1704 C CA  . GLU A 1 219 ? 10.644  -11.865 2.279   1.00 98.91 219 A 1 
ATOM   1705 C C   . GLU A 1 219 ? 10.748  -13.292 1.698   1.00 98.93 219 A 1 
ATOM   1706 O O   . GLU A 1 219 ? 10.191  -13.562 0.627   1.00 98.87 219 A 1 
ATOM   1707 C CB  . GLU A 1 219 ? 9.571   -11.734 3.368   1.00 98.88 219 A 1 
ATOM   1708 C CG  . GLU A 1 219 ? 9.818   -10.441 4.165   1.00 98.69 219 A 1 
ATOM   1709 C CD  . GLU A 1 219 ? 8.989   -10.312 5.442   1.00 98.66 219 A 1 
ATOM   1710 O OE1 . GLU A 1 219 ? 9.503   -9.662  6.385   1.00 97.61 219 A 1 
ATOM   1711 O OE2 . GLU A 1 219 ? 7.849   -10.823 5.500   1.00 97.99 219 A 1 
ATOM   1712 N N   . PRO A 1 220 ? 11.455  -14.217 2.370   1.00 98.93 220 A 1 
ATOM   1713 C CA  . PRO A 1 220 ? 11.722  -15.560 1.844   1.00 98.92 220 A 1 
ATOM   1714 C C   . PRO A 1 220 ? 10.494  -16.477 1.980   1.00 98.96 220 A 1 
ATOM   1715 O O   . PRO A 1 220 ? 10.460  -17.424 2.771   1.00 98.90 220 A 1 
ATOM   1716 C CB  . PRO A 1 220 ? 12.961  -16.032 2.619   1.00 98.76 220 A 1 
ATOM   1717 C CG  . PRO A 1 220 ? 12.791  -15.366 3.981   1.00 98.30 220 A 1 
ATOM   1718 C CD  . PRO A 1 220 ? 12.198  -14.009 3.613   1.00 98.74 220 A 1 
ATOM   1719 N N   . ILE A 1 221 ? 9.446   -16.196 1.204   1.00 98.96 221 A 1 
ATOM   1720 C CA  . ILE A 1 221 ? 8.123   -16.827 1.333   1.00 98.98 221 A 1 
ATOM   1721 C C   . ILE A 1 221 ? 8.190   -18.337 1.075   1.00 98.98 221 A 1 
ATOM   1722 O O   . ILE A 1 221 ? 7.584   -19.110 1.818   1.00 98.96 221 A 1 
ATOM   1723 C CB  . ILE A 1 221 ? 7.104   -16.137 0.389   1.00 98.94 221 A 1 
ATOM   1724 C CG1 . ILE A 1 221 ? 6.974   -14.635 0.738   1.00 98.57 221 A 1 
ATOM   1725 C CG2 . ILE A 1 221 ? 5.729   -16.823 0.472   1.00 98.72 221 A 1 
ATOM   1726 C CD1 . ILE A 1 221 ? 6.186   -13.809 -0.278  1.00 96.44 221 A 1 
ATOM   1727 N N   . ALA A 1 222 ? 8.930   -18.765 0.051   1.00 98.98 222 A 1 
ATOM   1728 C CA  . ALA A 1 222 ? 9.071   -20.182 -0.280  1.00 98.98 222 A 1 
ATOM   1729 C C   . ALA A 1 222 ? 9.784   -20.956 0.841   1.00 98.98 222 A 1 
ATOM   1730 O O   . ALA A 1 222 ? 9.336   -22.034 1.239   1.00 98.93 222 A 1 
ATOM   1731 C CB  . ALA A 1 222 ? 9.809   -20.312 -1.619  1.00 98.91 222 A 1 
ATOM   1732 N N   . GLU A 1 223 ? 10.829  -20.384 1.403   1.00 98.97 223 A 1 
ATOM   1733 C CA  . GLU A 1 223 ? 11.600  -20.943 2.511   1.00 98.97 223 A 1 
ATOM   1734 C C   . GLU A 1 223 ? 10.783  -20.987 3.809   1.00 98.98 223 A 1 
ATOM   1735 O O   . GLU A 1 223 ? 10.819  -21.987 4.526   1.00 98.94 223 A 1 
ATOM   1736 C CB  . GLU A 1 223 ? 12.887  -20.129 2.718   1.00 98.90 223 A 1 
ATOM   1737 C CG  . GLU A 1 223 ? 13.894  -20.175 1.551   1.00 96.70 223 A 1 
ATOM   1738 C CD  . GLU A 1 223 ? 13.606  -19.240 0.362   1.00 90.08 223 A 1 
ATOM   1739 O OE1 . GLU A 1 223 ? 14.461  -19.224 -0.551  1.00 81.58 223 A 1 
ATOM   1740 O OE2 . GLU A 1 223 ? 12.549  -18.567 0.335   1.00 83.47 223 A 1 
ATOM   1741 N N   . ILE A 1 224 ? 9.994   -19.946 4.088   1.00 98.98 224 A 1 
ATOM   1742 C CA  . ILE A 1 224 ? 9.052   -19.920 5.216   1.00 98.98 224 A 1 
ATOM   1743 C C   . ILE A 1 224 ? 8.006   -21.029 5.058   1.00 98.98 224 A 1 
ATOM   1744 O O   . ILE A 1 224 ? 7.756   -21.785 6.003   1.00 98.97 224 A 1 
ATOM   1745 C CB  . ILE A 1 224 ? 8.391   -18.525 5.347   1.00 98.96 224 A 1 
ATOM   1746 C CG1 . ILE A 1 224 ? 9.428   -17.484 5.832   1.00 98.84 224 A 1 
ATOM   1747 C CG2 . ILE A 1 224 ? 7.185   -18.550 6.312   1.00 98.88 224 A 1 
ATOM   1748 C CD1 . ILE A 1 224 ? 8.986   -16.027 5.620   1.00 98.41 224 A 1 
ATOM   1749 N N   . CYS A 1 225 ? 7.416   -21.164 3.873   1.00 98.98 225 A 1 
ATOM   1750 C CA  . CYS A 1 225 ? 6.458   -22.230 3.589   1.00 98.98 225 A 1 
ATOM   1751 C C   . CYS A 1 225 ? 7.099   -23.612 3.761   1.00 98.98 225 A 1 
ATOM   1752 O O   . CYS A 1 225 ? 6.538   -24.441 4.472   1.00 98.94 225 A 1 
ATOM   1753 C CB  . CYS A 1 225 ? 5.869   -22.052 2.182   1.00 98.96 225 A 1 
ATOM   1754 S SG  . CYS A 1 225 ? 4.730   -20.631 2.155   1.00 98.86 225 A 1 
ATOM   1755 N N   . ALA A 1 226 ? 8.286   -23.835 3.210   1.00 98.97 226 A 1 
ATOM   1756 C CA  . ALA A 1 226 ? 9.001   -25.107 3.340   1.00 98.95 226 A 1 
ATOM   1757 C C   . ALA A 1 226 ? 9.331   -25.460 4.806   1.00 98.95 226 A 1 
ATOM   1758 O O   . ALA A 1 226 ? 9.214   -26.618 5.217   1.00 98.85 226 A 1 
ATOM   1759 C CB  . ALA A 1 226 ? 10.272  -25.032 2.485   1.00 98.89 226 A 1 
ATOM   1760 N N   . ALA A 1 227 ? 9.699   -24.469 5.613   1.00 98.95 227 A 1 
ATOM   1761 C CA  . ALA A 1 227 ? 9.945   -24.658 7.040   1.00 98.94 227 A 1 
ATOM   1762 C C   . ALA A 1 227 ? 8.662   -25.054 7.794   1.00 98.94 227 A 1 
ATOM   1763 O O   . ALA A 1 227 ? 8.668   -26.012 8.574   1.00 98.86 227 A 1 
ATOM   1764 C CB  . ALA A 1 227 ? 10.574  -23.376 7.597   1.00 98.89 227 A 1 
ATOM   1765 N N   . LEU A 1 228 ? 7.546   -24.376 7.512   1.00 98.95 228 A 1 
ATOM   1766 C CA  . LEU A 1 228 ? 6.237   -24.687 8.093   1.00 98.95 228 A 1 
ATOM   1767 C C   . LEU A 1 228 ? 5.679   -26.029 7.593   1.00 98.93 228 A 1 
ATOM   1768 O O   . LEU A 1 228 ? 5.049   -26.750 8.368   1.00 98.84 228 A 1 
ATOM   1769 C CB  . LEU A 1 228 ? 5.264   -23.540 7.783   1.00 98.94 228 A 1 
ATOM   1770 C CG  . LEU A 1 228 ? 5.550   -22.215 8.518   1.00 98.85 228 A 1 
ATOM   1771 C CD1 . LEU A 1 228 ? 4.623   -21.130 7.960   1.00 98.79 228 A 1 
ATOM   1772 C CD2 . LEU A 1 228 ? 5.294   -22.329 10.023  1.00 98.72 228 A 1 
ATOM   1773 N N   . ASP A 1 229 ? 5.937   -26.404 6.338   1.00 98.92 229 A 1 
ATOM   1774 C CA  . ASP A 1 229 ? 5.573   -27.715 5.788   1.00 98.88 229 A 1 
ATOM   1775 C C   . ASP A 1 229 ? 6.295   -28.836 6.536   1.00 98.86 229 A 1 
ATOM   1776 O O   . ASP A 1 229 ? 5.680   -29.817 6.958   1.00 98.63 229 A 1 
ATOM   1777 C CB  . ASP A 1 229 ? 5.911   -27.796 4.283   1.00 98.74 229 A 1 
ATOM   1778 C CG  . ASP A 1 229 ? 5.024   -26.924 3.391   1.00 98.13 229 A 1 
ATOM   1779 O OD1 . ASP A 1 229 ? 3.915   -26.561 3.838   1.00 96.64 229 A 1 
ATOM   1780 O OD2 . ASP A 1 229 ? 5.448   -26.644 2.248   1.00 96.20 229 A 1 
ATOM   1781 N N   . LYS A 1 230 ? 7.590   -28.659 6.766   1.00 98.84 230 A 1 
ATOM   1782 C CA  . LYS A 1 230 ? 8.399   -29.611 7.531   1.00 98.77 230 A 1 
ATOM   1783 C C   . LYS A 1 230 ? 7.945   -29.705 8.991   1.00 98.77 230 A 1 
ATOM   1784 O O   . LYS A 1 230 ? 7.910   -30.811 9.539   1.00 98.48 230 A 1 
ATOM   1785 C CB  . LYS A 1 230 ? 9.872   -29.206 7.408   1.00 98.46 230 A 1 
ATOM   1786 C CG  . LYS A 1 230 ? 10.808  -30.252 8.030   1.00 89.54 230 A 1 
ATOM   1787 C CD  . LYS A 1 230 ? 12.263  -29.803 7.862   1.00 87.29 230 A 1 
ATOM   1788 C CE  . LYS A 1 230 ? 13.206  -30.823 8.496   1.00 75.95 230 A 1 
ATOM   1789 N NZ  . LYS A 1 230 ? 14.618  -30.367 8.395   1.00 67.36 230 A 1 
ATOM   1790 N N   . LEU A 1 231 ? 7.580   -28.588 9.611   1.00 98.74 231 A 1 
ATOM   1791 C CA  . LEU A 1 231 ? 7.039   -28.558 10.973  1.00 98.72 231 A 1 
ATOM   1792 C C   . LEU A 1 231 ? 5.742   -29.371 11.069  1.00 98.67 231 A 1 
ATOM   1793 O O   . LEU A 1 231 ? 5.637   -30.254 11.924  1.00 98.38 231 A 1 
ATOM   1794 C CB  . LEU A 1 231 ? 6.834   -27.092 11.403  1.00 98.65 231 A 1 
ATOM   1795 C CG  . LEU A 1 231 ? 6.250   -26.930 12.823  1.00 98.25 231 A 1 
ATOM   1796 C CD1 . LEU A 1 231 ? 7.220   -27.424 13.896  1.00 97.76 231 A 1 
ATOM   1797 C CD2 . LEU A 1 231 ? 5.932   -25.461 13.088  1.00 97.63 231 A 1 
ATOM   1798 N N   . ALA A 1 232 ? 4.791   -29.122 10.167  1.00 98.77 232 A 1 
ATOM   1799 C CA  . ALA A 1 232 ? 3.515   -29.832 10.132  1.00 98.65 232 A 1 
ATOM   1800 C C   . ALA A 1 232 ? 3.698   -31.332 9.841   1.00 98.54 232 A 1 
ATOM   1801 O O   . ALA A 1 232 ? 3.126   -32.177 10.534  1.00 97.74 232 A 1 
ATOM   1802 C CB  . ALA A 1 232 ? 2.611   -29.148 9.096   1.00 98.33 232 A 1 
ATOM   1803 N N   . ALA A 1 233 ? 4.555   -31.679 8.886   1.00 98.62 233 A 1 
ATOM   1804 C CA  . ALA A 1 233 ? 4.870   -33.074 8.562   1.00 98.51 233 A 1 
ATOM   1805 C C   . ALA A 1 233 ? 5.536   -33.827 9.729   1.00 98.37 233 A 1 
ATOM   1806 O O   . ALA A 1 233 ? 5.371   -35.041 9.865   1.00 97.29 233 A 1 
ATOM   1807 C CB  . ALA A 1 233 ? 5.766   -33.088 7.314   1.00 98.19 233 A 1 
ATOM   1808 N N   . GLY A 1 234 ? 6.247   -33.110 10.592  1.00 98.28 234 A 1 
ATOM   1809 C CA  . GLY A 1 234 ? 6.839   -33.631 11.826  1.00 97.99 234 A 1 
ATOM   1810 C C   . GLY A 1 234 ? 5.860   -33.752 13.006  1.00 97.89 234 A 1 
ATOM   1811 O O   . GLY A 1 234 ? 6.290   -34.127 14.096  1.00 95.51 234 A 1 
ATOM   1812 N N   . GLY A 1 235 ? 4.579   -33.432 12.810  1.00 97.35 235 A 1 
ATOM   1813 C CA  . GLY A 1 235 ? 3.550   -33.443 13.861  1.00 96.93 235 A 1 
ATOM   1814 C C   . GLY A 1 235 ? 3.437   -32.133 14.648  1.00 97.18 235 A 1 
ATOM   1815 O O   . GLY A 1 235 ? 2.768   -32.099 15.683  1.00 94.21 235 A 1 
ATOM   1816 N N   . GLY A 1 236 ? 4.086   -31.082 14.182  1.00 97.62 236 A 1 
ATOM   1817 C CA  . GLY A 1 236 ? 3.927   -29.734 14.715  1.00 97.57 236 A 1 
ATOM   1818 C C   . GLY A 1 236 ? 2.630   -29.060 14.251  1.00 97.72 236 A 1 
ATOM   1819 O O   . GLY A 1 236 ? 1.779   -29.659 13.594  1.00 96.62 236 A 1 
ATOM   1820 N N   . VAL A 1 237 ? 2.486   -27.793 14.599  1.00 97.98 237 A 1 
ATOM   1821 C CA  . VAL A 1 237 ? 1.312   -26.998 14.210  1.00 98.08 237 A 1 
ATOM   1822 C C   . VAL A 1 237 ? 1.259   -26.777 12.696  1.00 98.31 237 A 1 
ATOM   1823 O O   . VAL A 1 237 ? 2.281   -26.562 12.048  1.00 97.94 237 A 1 
ATOM   1824 C CB  . VAL A 1 237 ? 1.239   -25.662 14.972  1.00 97.35 237 A 1 
ATOM   1825 C CG1 . VAL A 1 237 ? 1.006   -25.927 16.462  1.00 94.64 237 A 1 
ATOM   1826 C CG2 . VAL A 1 237 ? 2.485   -24.784 14.810  1.00 94.51 237 A 1 
ATOM   1827 N N   . ASP A 1 238 ? 0.047   -26.793 12.137  1.00 98.20 238 A 1 
ATOM   1828 C CA  . ASP A 1 238 ? -0.201  -26.493 10.727  1.00 97.99 238 A 1 
ATOM   1829 C C   . ASP A 1 238 ? -0.742  -25.062 10.591  1.00 98.14 238 A 1 
ATOM   1830 O O   . ASP A 1 238 ? -1.920  -24.792 10.844  1.00 97.30 238 A 1 
ATOM   1831 C CB  . ASP A 1 238 ? -1.136  -27.554 10.133  1.00 96.89 238 A 1 
ATOM   1832 C CG  . ASP A 1 238 ? -1.322  -27.375 8.623   1.00 95.34 238 A 1 
ATOM   1833 O OD1 . ASP A 1 238 ? -0.478  -26.703 7.991   1.00 93.77 238 A 1 
ATOM   1834 O OD2 . ASP A 1 238 ? -2.308  -27.931 8.098   1.00 91.80 238 A 1 
ATOM   1835 N N   . VAL A 1 239 ? 0.145   -24.141 10.259  1.00 98.63 239 A 1 
ATOM   1836 C CA  . VAL A 1 239 ? -0.129  -22.698 10.234  1.00 98.76 239 A 1 
ATOM   1837 C C   . VAL A 1 239 ? -0.170  -22.195 8.791   1.00 98.85 239 A 1 
ATOM   1838 O O   . VAL A 1 239 ? 0.797   -22.393 8.057   1.00 98.71 239 A 1 
ATOM   1839 C CB  . VAL A 1 239 ? 0.908   -21.919 11.066  1.00 98.41 239 A 1 
ATOM   1840 C CG1 . VAL A 1 239 ? 0.565   -20.432 11.113  1.00 95.34 239 A 1 
ATOM   1841 C CG2 . VAL A 1 239 ? 0.958   -22.422 12.516  1.00 94.59 239 A 1 
ATOM   1842 N N   . PRO A 1 240 ? -1.252  -21.530 8.364   1.00 98.87 240 A 1 
ATOM   1843 C CA  . PRO A 1 240 ? -1.331  -20.970 7.019   1.00 98.91 240 A 1 
ATOM   1844 C C   . PRO A 1 240 ? -0.479  -19.702 6.877   1.00 98.96 240 A 1 
ATOM   1845 O O   . PRO A 1 240 ? -0.183  -19.017 7.856   1.00 98.93 240 A 1 
ATOM   1846 C CB  . PRO A 1 240 ? -2.820  -20.693 6.797   1.00 98.72 240 A 1 
ATOM   1847 C CG  . PRO A 1 240 ? -3.311  -20.341 8.198   1.00 98.00 240 A 1 
ATOM   1848 C CD  . PRO A 1 240 ? -2.478  -21.251 9.101   1.00 98.64 240 A 1 
ATOM   1849 N N   . VAL A 1 241 ? -0.160  -19.358 5.637   1.00 98.97 241 A 1 
ATOM   1850 C CA  . VAL A 1 241 ? 0.561   -18.130 5.277   1.00 98.98 241 A 1 
ATOM   1851 C C   . VAL A 1 241 ? -0.369  -17.193 4.512   1.00 98.98 241 A 1 
ATOM   1852 O O   . VAL A 1 241 ? -1.085  -17.609 3.598   1.00 98.96 241 A 1 
ATOM   1853 C CB  . VAL A 1 241 ? 1.850   -18.448 4.490   1.00 98.97 241 A 1 
ATOM   1854 C CG1 . VAL A 1 241 ? 2.586   -17.186 4.025   1.00 98.88 241 A 1 
ATOM   1855 C CG2 . VAL A 1 241 ? 2.827   -19.267 5.351   1.00 98.84 241 A 1 
ATOM   1856 N N   . HIS A 1 242 ? -0.361  -15.922 4.891   1.00 98.98 242 A 1 
ATOM   1857 C CA  . HIS A 1 242 ? -0.908  -14.820 4.104   1.00 98.99 242 A 1 
ATOM   1858 C C   . HIS A 1 242 ? 0.250   -13.996 3.543   1.00 98.99 242 A 1 
ATOM   1859 O O   . HIS A 1 242 ? 1.180   -13.669 4.278   1.00 98.98 242 A 1 
ATOM   1860 C CB  . HIS A 1 242 ? -1.835  -13.958 4.963   1.00 98.98 242 A 1 
ATOM   1861 C CG  . HIS A 1 242 ? -2.405  -12.776 4.216   1.00 98.98 242 A 1 
ATOM   1862 N ND1 . HIS A 1 242 ? -3.608  -12.751 3.528   1.00 97.83 242 A 1 
ATOM   1863 C CD2 . HIS A 1 242 ? -1.817  -11.552 4.037   1.00 97.51 242 A 1 
ATOM   1864 C CE1 . HIS A 1 242 ? -3.728  -11.548 2.957   1.00 98.17 242 A 1 
ATOM   1865 N NE2 . HIS A 1 242 ? -2.663  -10.792 3.241   1.00 98.38 242 A 1 
ATOM   1866 N N   . VAL A 1 243 ? 0.190   -13.637 2.270   1.00 98.99 243 A 1 
ATOM   1867 C CA  . VAL A 1 243 ? 1.202   -12.771 1.654   1.00 98.99 243 A 1 
ATOM   1868 C C   . VAL A 1 243 ? 0.661   -11.351 1.529   1.00 98.99 243 A 1 
ATOM   1869 O O   . VAL A 1 243 ? -0.309  -11.100 0.806   1.00 98.97 243 A 1 
ATOM   1870 C CB  . VAL A 1 243 ? 1.703   -13.328 0.310   1.00 98.98 243 A 1 
ATOM   1871 C CG1 . VAL A 1 243 ? 2.794   -12.422 -0.272  1.00 98.87 243 A 1 
ATOM   1872 C CG2 . VAL A 1 243 ? 2.300   -14.732 0.479   1.00 98.84 243 A 1 
ATOM   1873 N N   . ASP A 1 244 ? 1.310   -10.406 2.200   1.00 98.98 244 A 1 
ATOM   1874 C CA  . ASP A 1 244 ? 1.114   -8.979  1.951   1.00 98.98 244 A 1 
ATOM   1875 C C   . ASP A 1 244 ? 1.939   -8.567  0.726   1.00 98.98 244 A 1 
ATOM   1876 O O   . ASP A 1 244 ? 3.114   -8.209  0.799   1.00 98.94 244 A 1 
ATOM   1877 C CB  . ASP A 1 244 ? 1.426   -8.132  3.197   1.00 98.96 244 A 1 
ATOM   1878 C CG  . ASP A 1 244 ? 1.034   -6.655  3.012   1.00 98.92 244 A 1 
ATOM   1879 O OD1 . ASP A 1 244 ? 0.683   -6.244  1.874   1.00 98.69 244 A 1 
ATOM   1880 O OD2 . ASP A 1 244 ? 1.032   -5.904  4.012   1.00 98.55 244 A 1 
ATOM   1881 N N   . ALA A 1 245 ? 1.296   -8.627  -0.426  1.00 98.98 245 A 1 
ATOM   1882 C CA  . ALA A 1 245 ? 1.855   -8.233  -1.708  1.00 98.97 245 A 1 
ATOM   1883 C C   . ALA A 1 245 ? 1.370   -6.837  -2.131  1.00 98.96 245 A 1 
ATOM   1884 O O   . ALA A 1 245 ? 1.241   -6.561  -3.328  1.00 98.87 245 A 1 
ATOM   1885 C CB  . ALA A 1 245 ? 1.567   -9.340  -2.730  1.00 98.96 245 A 1 
ATOM   1886 N N   . ALA A 1 246 ? 1.108   -5.945  -1.170  1.00 98.85 246 A 1 
ATOM   1887 C CA  . ALA A 1 246 ? 0.574   -4.604  -1.438  1.00 98.80 246 A 1 
ATOM   1888 C C   . ALA A 1 246 ? 1.329   -3.866  -2.560  1.00 98.76 246 A 1 
ATOM   1889 O O   . ALA A 1 246 ? 0.704   -3.214  -3.405  1.00 98.55 246 A 1 
ATOM   1890 C CB  . ALA A 1 246 ? 0.615   -3.796  -0.132  1.00 98.69 246 A 1 
ATOM   1891 N N   . SER A 1 247 ? 2.652   -3.986  -2.581  1.00 98.41 247 A 1 
ATOM   1892 C CA  . SER A 1 247 ? 3.513   -3.442  -3.638  1.00 98.10 247 A 1 
ATOM   1893 C C   . SER A 1 247 ? 3.947   -4.520  -4.635  1.00 98.41 247 A 1 
ATOM   1894 O O   . SER A 1 247 ? 3.778   -4.346  -5.835  1.00 97.85 247 A 1 
ATOM   1895 C CB  . SER A 1 247 ? 4.747   -2.758  -3.030  1.00 96.48 247 A 1 
ATOM   1896 O OG  . SER A 1 247 ? 4.359   -1.714  -2.158  1.00 88.75 247 A 1 
ATOM   1897 N N   . GLY A 1 248 ? 4.466   -5.632  -4.156  1.00 98.72 248 A 1 
ATOM   1898 C CA  . GLY A 1 248 ? 5.075   -6.662  -5.004  1.00 98.77 248 A 1 
ATOM   1899 C C   . GLY A 1 248 ? 4.103   -7.431  -5.895  1.00 98.84 248 A 1 
ATOM   1900 O O   . GLY A 1 248 ? 4.509   -7.929  -6.942  1.00 98.75 248 A 1 
ATOM   1901 N N   . GLY A 1 249 ? 2.818   -7.485  -5.544  1.00 98.85 249 A 1 
ATOM   1902 C CA  . GLY A 1 249 ? 1.825   -8.283  -6.269  1.00 98.88 249 A 1 
ATOM   1903 C C   . GLY A 1 249 ? 1.579   -7.857  -7.718  1.00 98.88 249 A 1 
ATOM   1904 O O   . GLY A 1 249 ? 1.208   -8.688  -8.544  1.00 98.77 249 A 1 
ATOM   1905 N N   . PHE A 1 250 ? 1.835   -6.585  -8.061  1.00 98.73 250 A 1 
ATOM   1906 C CA  . PHE A 1 250 ? 1.786   -6.091  -9.445  1.00 98.62 250 A 1 
ATOM   1907 C C   . PHE A 1 250 ? 3.181   -5.817  -10.041 1.00 98.41 250 A 1 
ATOM   1908 O O   . PHE A 1 250 ? 3.304   -5.111  -11.040 1.00 97.80 250 A 1 
ATOM   1909 C CB  . PHE A 1 250 ? 0.849   -4.878  -9.539  1.00 98.51 250 A 1 
ATOM   1910 C CG  . PHE A 1 250 ? -0.630  -5.200  -9.427  1.00 98.51 250 A 1 
ATOM   1911 C CD1 . PHE A 1 250 ? -1.224  -6.145  -10.284 1.00 97.98 250 A 1 
ATOM   1912 C CD2 . PHE A 1 250 ? -1.433  -4.525  -8.491  1.00 97.92 250 A 1 
ATOM   1913 C CE1 . PHE A 1 250 ? -2.605  -6.417  -10.206 1.00 97.55 250 A 1 
ATOM   1914 C CE2 . PHE A 1 250 ? -2.815  -4.789  -8.409  1.00 97.48 250 A 1 
ATOM   1915 C CZ  . PHE A 1 250 ? -3.398  -5.738  -9.265  1.00 97.82 250 A 1 
ATOM   1916 N N   . VAL A 1 251 ? 4.239   -6.346  -9.447  1.00 98.68 251 A 1 
ATOM   1917 C CA  . VAL A 1 251 ? 5.624   -6.209  -9.928  1.00 98.65 251 A 1 
ATOM   1918 C C   . VAL A 1 251 ? 6.239   -7.580  -10.189 1.00 98.68 251 A 1 
ATOM   1919 O O   . VAL A 1 251 ? 6.656   -7.874  -11.309 1.00 98.51 251 A 1 
ATOM   1920 C CB  . VAL A 1 251 ? 6.484   -5.408  -8.929  1.00 98.41 251 A 1 
ATOM   1921 C CG1 . VAL A 1 251 ? 7.927   -5.258  -9.427  1.00 97.85 251 A 1 
ATOM   1922 C CG2 . VAL A 1 251 ? 5.916   -4.006  -8.688  1.00 97.91 251 A 1 
ATOM   1923 N N   . VAL A 1 252 ? 6.271   -8.417  -9.167  1.00 98.86 252 A 1 
ATOM   1924 C CA  . VAL A 1 252 ? 6.945   -9.722  -9.194  1.00 98.88 252 A 1 
ATOM   1925 C C   . VAL A 1 252 ? 6.397   -10.651 -10.286 1.00 98.86 252 A 1 
ATOM   1926 O O   . VAL A 1 252 ? 7.216   -11.228 -10.996 1.00 98.76 252 A 1 
ATOM   1927 C CB  . VAL A 1 252 ? 6.928   -10.378 -7.802  1.00 98.85 252 A 1 
ATOM   1928 C CG1 . VAL A 1 252 ? 7.547   -11.774 -7.799  1.00 98.61 252 A 1 
ATOM   1929 C CG2 . VAL A 1 252 ? 7.708   -9.511  -6.804  1.00 98.58 252 A 1 
ATOM   1930 N N   . PRO A 1 253 ? 5.070   -10.740 -10.526 1.00 98.82 253 A 1 
ATOM   1931 C CA  . PRO A 1 253 ? 4.545   -11.572 -11.619 1.00 98.77 253 A 1 
ATOM   1932 C C   . PRO A 1 253 ? 5.069   -11.192 -13.011 1.00 98.64 253 A 1 
ATOM   1933 O O   . PRO A 1 253 ? 5.068   -12.019 -13.919 1.00 98.29 253 A 1 
ATOM   1934 C CB  . PRO A 1 253 ? 3.022   -11.414 -11.554 1.00 98.68 253 A 1 
ATOM   1935 C CG  . PRO A 1 253 ? 2.756   -11.067 -10.096 1.00 98.20 253 A 1 
ATOM   1936 C CD  . PRO A 1 253 ? 3.963   -10.197 -9.751  1.00 98.76 253 A 1 
ATOM   1937 N N   . PHE A 1 254 ? 5.506   -9.949  -13.191 1.00 98.62 254 A 1 
ATOM   1938 C CA  . PHE A 1 254 ? 5.972   -9.426  -14.475 1.00 98.40 254 A 1 
ATOM   1939 C C   . PHE A 1 254 ? 7.500   -9.391  -14.591 1.00 98.18 254 A 1 
ATOM   1940 O O   . PHE A 1 254 ? 8.033   -9.613  -15.680 1.00 97.57 254 A 1 
ATOM   1941 C CB  . PHE A 1 254 ? 5.378   -8.031  -14.694 1.00 98.24 254 A 1 
ATOM   1942 C CG  . PHE A 1 254 ? 3.870   -7.962  -14.543 1.00 98.41 254 A 1 
ATOM   1943 C CD1 . PHE A 1 254 ? 3.031   -8.663  -15.425 1.00 98.03 254 A 1 
ATOM   1944 C CD2 . PHE A 1 254 ? 3.299   -7.213  -13.494 1.00 98.10 254 A 1 
ATOM   1945 C CE1 . PHE A 1 254 ? 1.636   -8.618  -15.267 1.00 97.77 254 A 1 
ATOM   1946 C CE2 . PHE A 1 254 ? 1.905   -7.160  -13.331 1.00 97.78 254 A 1 
ATOM   1947 C CZ  . PHE A 1 254 ? 1.072   -7.865  -14.218 1.00 98.03 254 A 1 
ATOM   1948 N N   . LEU A 1 255 ? 8.213   -9.110  -13.502 1.00 98.47 255 A 1 
ATOM   1949 C CA  . LEU A 1 255 ? 9.680   -9.046  -13.489 1.00 98.32 255 A 1 
ATOM   1950 C C   . LEU A 1 255 ? 10.345  -10.369 -13.109 1.00 98.33 255 A 1 
ATOM   1951 O O   . LEU A 1 255 ? 11.409  -10.688 -13.631 1.00 97.74 255 A 1 
ATOM   1952 C CB  . LEU A 1 255 ? 10.152  -7.947  -12.527 1.00 97.95 255 A 1 
ATOM   1953 C CG  . LEU A 1 255 ? 9.795   -6.507  -12.933 1.00 97.15 255 A 1 
ATOM   1954 C CD1 . LEU A 1 255 ? 10.476  -5.547  -11.957 1.00 96.31 255 A 1 
ATOM   1955 C CD2 . LEU A 1 255 ? 10.253  -6.151  -14.349 1.00 96.20 255 A 1 
ATOM   1956 N N   . HIS A 1 256 ? 9.729   -11.109 -12.207 1.00 98.58 256 A 1 
ATOM   1957 C CA  . HIS A 1 256 ? 10.280  -12.317 -11.596 1.00 98.52 256 A 1 
ATOM   1958 C C   . HIS A 1 256 ? 9.243   -13.455 -11.611 1.00 98.67 256 A 1 
ATOM   1959 O O   . HIS A 1 256 ? 8.888   -13.979 -10.553 1.00 98.44 256 A 1 
ATOM   1960 C CB  . HIS A 1 256 ? 10.782  -11.989 -10.175 1.00 98.12 256 A 1 
ATOM   1961 C CG  . HIS A 1 256 ? 11.734  -10.821 -10.118 1.00 96.58 256 A 1 
ATOM   1962 N ND1 . HIS A 1 256 ? 12.952  -10.724 -10.759 1.00 87.50 256 A 1 
ATOM   1963 C CD2 . HIS A 1 256 ? 11.528  -9.625  -9.468  1.00 88.16 256 A 1 
ATOM   1964 C CE1 . HIS A 1 256 ? 13.458  -9.510  -10.498 1.00 89.09 256 A 1 
ATOM   1965 N NE2 . HIS A 1 256 ? 12.622  -8.816  -9.716  1.00 90.70 256 A 1 
ATOM   1966 N N   . PRO A 1 257 ? 8.724   -13.851 -12.797 1.00 98.55 257 A 1 
ATOM   1967 C CA  . PRO A 1 257 ? 7.662   -14.864 -12.887 1.00 98.50 257 A 1 
ATOM   1968 C C   . PRO A 1 257 ? 8.073   -16.226 -12.319 1.00 98.59 257 A 1 
ATOM   1969 O O   . PRO A 1 257 ? 7.227   -16.972 -11.827 1.00 98.29 257 A 1 
ATOM   1970 C CB  . PRO A 1 257 ? 7.320   -14.949 -14.380 1.00 98.04 257 A 1 
ATOM   1971 C CG  . PRO A 1 257 ? 8.605   -14.490 -15.076 1.00 96.87 257 A 1 
ATOM   1972 C CD  . PRO A 1 257 ? 9.128   -13.418 -14.128 1.00 98.19 257 A 1 
ATOM   1973 N N   . ASP A 1 258 ? 9.367   -16.530 -12.331 1.00 98.53 258 A 1 
ATOM   1974 C CA  . ASP A 1 258 ? 9.909   -17.793 -11.814 1.00 98.47 258 A 1 
ATOM   1975 C C   . ASP A 1 258 ? 9.993   -17.828 -10.277 1.00 98.66 258 A 1 
ATOM   1976 O O   . ASP A 1 258 ? 10.119  -18.907 -9.694  1.00 98.28 258 A 1 
ATOM   1977 C CB  . ASP A 1 258 ? 11.292  -18.047 -12.437 1.00 97.93 258 A 1 
ATOM   1978 C CG  . ASP A 1 258 ? 11.244  -18.147 -13.966 1.00 93.57 258 A 1 
ATOM   1979 O OD1 . ASP A 1 258 ? 10.287  -18.763 -14.489 1.00 89.18 258 A 1 
ATOM   1980 O OD2 . ASP A 1 258 ? 12.163  -17.591 -14.606 1.00 88.63 258 A 1 
ATOM   1981 N N   . LEU A 1 259 ? 9.897   -16.684 -9.600  1.00 98.76 259 A 1 
ATOM   1982 C CA  . LEU A 1 259 ? 9.861   -16.632 -8.142  1.00 98.82 259 A 1 
ATOM   1983 C C   . LEU A 1 259 ? 8.540   -17.217 -7.635  1.00 98.87 259 A 1 
ATOM   1984 O O   . LEU A 1 259 ? 7.459   -16.692 -7.912  1.00 98.77 259 A 1 
ATOM   1985 C CB  . LEU A 1 259 ? 10.094  -15.195 -7.646  1.00 98.69 259 A 1 
ATOM   1986 C CG  . LEU A 1 259 ? 10.173  -15.094 -6.107  1.00 97.60 259 A 1 
ATOM   1987 C CD1 . LEU A 1 259 ? 11.439  -15.743 -5.552  1.00 96.00 259 A 1 
ATOM   1988 C CD2 . LEU A 1 259 ? 10.165  -13.631 -5.677  1.00 95.80 259 A 1 
ATOM   1989 N N   . VAL A 1 260 ? 8.620   -18.293 -6.863  1.00 98.91 260 A 1 
ATOM   1990 C CA  . VAL A 1 260 ? 7.447   -18.988 -6.311  1.00 98.92 260 A 1 
ATOM   1991 C C   . VAL A 1 260 ? 7.119   -18.403 -4.940  1.00 98.95 260 A 1 
ATOM   1992 O O   . VAL A 1 260 ? 7.777   -18.716 -3.955  1.00 98.85 260 A 1 
ATOM   1993 C CB  . VAL A 1 260 ? 7.672   -20.511 -6.255  1.00 98.77 260 A 1 
ATOM   1994 C CG1 . VAL A 1 260 ? 6.397   -21.228 -5.809  1.00 97.79 260 A 1 
ATOM   1995 C CG2 . VAL A 1 260 ? 8.057   -21.077 -7.627  1.00 97.84 260 A 1 
ATOM   1996 N N   . TRP A 1 261 ? 6.093   -17.552 -4.891  1.00 98.94 261 A 1 
ATOM   1997 C CA  . TRP A 1 261 ? 5.667   -16.829 -3.679  1.00 98.96 261 A 1 
ATOM   1998 C C   . TRP A 1 261 ? 4.155   -16.865 -3.423  1.00 98.96 261 A 1 
ATOM   1999 O O   . TRP A 1 261 ? 3.699   -16.531 -2.329  1.00 98.90 261 A 1 
ATOM   2000 C CB  . TRP A 1 261 ? 6.129   -15.379 -3.822  1.00 98.94 261 A 1 
ATOM   2001 C CG  . TRP A 1 261 ? 5.430   -14.604 -4.911  1.00 98.95 261 A 1 
ATOM   2002 C CD1 . TRP A 1 261 ? 5.814   -14.526 -6.206  1.00 98.89 261 A 1 
ATOM   2003 C CD2 . TRP A 1 261 ? 4.180   -13.846 -4.824  1.00 98.93 261 A 1 
ATOM   2004 N NE1 . TRP A 1 261 ? 4.898   -13.773 -6.930  1.00 98.82 261 A 1 
ATOM   2005 C CE2 . TRP A 1 261 ? 3.873   -13.342 -6.121  1.00 98.87 261 A 1 
ATOM   2006 C CE3 . TRP A 1 261 ? 3.281   -13.547 -3.783  1.00 98.86 261 A 1 
ATOM   2007 C CZ2 . TRP A 1 261 ? 2.711   -12.582 -6.373  1.00 98.74 261 A 1 
ATOM   2008 C CZ3 . TRP A 1 261 ? 2.125   -12.787 -4.031  1.00 98.75 261 A 1 
ATOM   2009 C CH2 . TRP A 1 261 ? 1.842   -12.315 -5.315  1.00 98.68 261 A 1 
ATOM   2010 N N   . ASP A 1 262 ? 3.372   -17.230 -4.427  1.00 98.96 262 A 1 
ATOM   2011 C CA  . ASP A 1 262 ? 1.914   -17.089 -4.460  1.00 98.96 262 A 1 
ATOM   2012 C C   . ASP A 1 262 ? 1.196   -18.427 -4.213  1.00 98.96 262 A 1 
ATOM   2013 O O   . ASP A 1 262 ? 1.706   -19.301 -3.498  1.00 98.87 262 A 1 
ATOM   2014 C CB  . ASP A 1 262 ? 1.542   -16.396 -5.790  1.00 98.89 262 A 1 
ATOM   2015 C CG  . ASP A 1 262 ? 2.027   -17.142 -7.037  1.00 98.80 262 A 1 
ATOM   2016 O OD1 . ASP A 1 262 ? 2.150   -18.386 -7.009  1.00 98.31 262 A 1 
ATOM   2017 O OD2 . ASP A 1 262 ? 2.326   -16.479 -8.044  1.00 97.69 262 A 1 
ATOM   2018 N N   . PHE A 1 263 ? 0.013   -18.609 -4.796  1.00 98.88 263 A 1 
ATOM   2019 C CA  . PHE A 1 263 ? -0.768  -19.837 -4.642  1.00 98.84 263 A 1 
ATOM   2020 C C   . PHE A 1 263 ? -0.102  -21.098 -5.229  1.00 98.76 263 A 1 
ATOM   2021 O O   . PHE A 1 263 ? -0.574  -22.200 -4.960  1.00 98.44 263 A 1 
ATOM   2022 C CB  . PHE A 1 263 ? -2.177  -19.628 -5.201  1.00 98.78 263 A 1 
ATOM   2023 C CG  . PHE A 1 263 ? -2.991  -18.554 -4.501  1.00 98.83 263 A 1 
ATOM   2024 C CD1 . PHE A 1 263 ? -3.128  -18.555 -3.100  1.00 98.71 263 A 1 
ATOM   2025 C CD2 . PHE A 1 263 ? -3.643  -17.560 -5.255  1.00 98.69 263 A 1 
ATOM   2026 C CE1 . PHE A 1 263 ? -3.899  -17.570 -2.457  1.00 98.61 263 A 1 
ATOM   2027 C CE2 . PHE A 1 263 ? -4.418  -16.580 -4.620  1.00 98.58 263 A 1 
ATOM   2028 C CZ  . PHE A 1 263 ? -4.544  -16.582 -3.220  1.00 98.67 263 A 1 
ATOM   2029 N N   . ARG A 1 264 ? 1.029   -20.987 -5.932  1.00 98.86 264 A 1 
ATOM   2030 C CA  . ARG A 1 264 ? 1.869   -22.152 -6.266  1.00 98.80 264 A 1 
ATOM   2031 C C   . ARG A 1 264 ? 2.433   -22.827 -5.013  1.00 98.78 264 A 1 
ATOM   2032 O O   . ARG A 1 264 ? 2.699   -24.025 -5.042  1.00 98.61 264 A 1 
ATOM   2033 C CB  . ARG A 1 264 ? 3.001   -21.726 -7.208  1.00 98.69 264 A 1 
ATOM   2034 C CG  . ARG A 1 264 ? 2.476   -21.298 -8.586  1.00 98.19 264 A 1 
ATOM   2035 C CD  . ARG A 1 264 ? 3.596   -20.713 -9.455  1.00 97.65 264 A 1 
ATOM   2036 N NE  . ARG A 1 264 ? 3.939   -19.348 -9.028  1.00 97.17 264 A 1 
ATOM   2037 C CZ  . ARG A 1 264 ? 4.904   -18.587 -9.509  1.00 97.78 264 A 1 
ATOM   2038 N NH1 . ARG A 1 264 ? 5.721   -19.006 -10.427 1.00 95.22 264 A 1 
ATOM   2039 N NH2 . ARG A 1 264 ? 5.045   -17.367 -9.079  1.00 95.50 264 A 1 
ATOM   2040 N N   . LEU A 1 265 ? 2.561   -22.092 -3.906  1.00 98.88 265 A 1 
ATOM   2041 C CA  . LEU A 1 265 ? 2.883   -22.641 -2.589  1.00 98.89 265 A 1 
ATOM   2042 C C   . LEU A 1 265 ? 1.581   -23.037 -1.877  1.00 98.84 265 A 1 
ATOM   2043 O O   . LEU A 1 265 ? 0.820   -22.145 -1.493  1.00 98.69 265 A 1 
ATOM   2044 C CB  . LEU A 1 265 ? 3.652   -21.599 -1.761  1.00 98.89 265 A 1 
ATOM   2045 C CG  . LEU A 1 265 ? 5.015   -21.193 -2.345  1.00 98.75 265 A 1 
ATOM   2046 C CD1 . LEU A 1 265 ? 5.555   -19.989 -1.583  1.00 98.64 265 A 1 
ATOM   2047 C CD2 . LEU A 1 265 ? 6.029   -22.338 -2.236  1.00 98.60 265 A 1 
ATOM   2048 N N   . PRO A 1 266 ? 1.302   -24.330 -1.631  1.00 98.66 266 A 1 
ATOM   2049 C CA  . PRO A 1 266 ? 0.021   -24.769 -1.052  1.00 98.42 266 A 1 
ATOM   2050 C C   . PRO A 1 266 ? -0.329  -24.113 0.287   1.00 98.38 266 A 1 
ATOM   2051 O O   . PRO A 1 266 ? -1.501  -23.960 0.613   1.00 97.83 266 A 1 
ATOM   2052 C CB  . PRO A 1 266 ? 0.145   -26.288 -0.909  1.00 97.82 266 A 1 
ATOM   2053 C CG  . PRO A 1 266 ? 1.124   -26.664 -2.021  1.00 95.95 266 A 1 
ATOM   2054 C CD  . PRO A 1 266 ? 2.090   -25.483 -2.040  1.00 98.07 266 A 1 
ATOM   2055 N N   . ARG A 1 267 ? 0.672   -23.702 1.065   1.00 98.67 267 A 1 
ATOM   2056 C CA  . ARG A 1 267 ? 0.502   -23.055 2.371   1.00 98.73 267 A 1 
ATOM   2057 C C   . ARG A 1 267 ? 0.046   -21.594 2.286   1.00 98.81 267 A 1 
ATOM   2058 O O   . ARG A 1 267 ? -0.515  -21.082 3.255   1.00 98.66 267 A 1 
ATOM   2059 C CB  . ARG A 1 267 ? 1.808   -23.223 3.161   1.00 98.46 267 A 1 
ATOM   2060 C CG  . ARG A 1 267 ? 1.644   -22.881 4.650   1.00 94.63 267 A 1 
ATOM   2061 C CD  . ARG A 1 267 ? 2.831   -23.385 5.463   1.00 95.74 267 A 1 
ATOM   2062 N NE  . ARG A 1 267 ? 2.864   -24.851 5.532   1.00 95.68 267 A 1 
ATOM   2063 C CZ  . ARG A 1 267 ? 2.184   -25.643 6.350   1.00 97.86 267 A 1 
ATOM   2064 N NH1 . ARG A 1 267 ? 1.450   -25.196 7.319   1.00 93.40 267 A 1 
ATOM   2065 N NH2 . ARG A 1 267 ? 2.239   -26.927 6.189   1.00 93.50 267 A 1 
ATOM   2066 N N   . VAL A 1 268 ? 0.238   -20.935 1.150   1.00 98.89 268 A 1 
ATOM   2067 C CA  . VAL A 1 268 ? -0.286  -19.582 0.916   1.00 98.93 268 A 1 
ATOM   2068 C C   . VAL A 1 268 ? -1.786  -19.679 0.675   1.00 98.89 268 A 1 
ATOM   2069 O O   . VAL A 1 268 ? -2.223  -20.224 -0.336  1.00 98.78 268 A 1 
ATOM   2070 C CB  . VAL A 1 268 ? 0.429   -18.873 -0.248  1.00 98.94 268 A 1 
ATOM   2071 C CG1 . VAL A 1 268 ? -0.169  -17.487 -0.509  1.00 98.86 268 A 1 
ATOM   2072 C CG2 . VAL A 1 268 ? 1.921   -18.692 0.063   1.00 98.83 268 A 1 
ATOM   2073 N N   . VAL A 1 269 ? -2.588  -19.156 1.603   1.00 98.87 269 A 1 
ATOM   2074 C CA  . VAL A 1 269 ? -4.056  -19.272 1.554   1.00 98.81 269 A 1 
ATOM   2075 C C   . VAL A 1 269 ? -4.752  -18.005 1.076   1.00 98.75 269 A 1 
ATOM   2076 O O   . VAL A 1 269 ? -5.869  -18.081 0.564   1.00 98.40 269 A 1 
ATOM   2077 C CB  . VAL A 1 269 ? -4.643  -19.729 2.901   1.00 98.64 269 A 1 
ATOM   2078 C CG1 . VAL A 1 269 ? -4.077  -21.099 3.312   1.00 97.94 269 A 1 
ATOM   2079 C CG2 . VAL A 1 269 ? -4.410  -18.722 4.035   1.00 97.86 269 A 1 
ATOM   2080 N N   . SER A 1 270 ? -4.116  -16.865 1.241   1.00 98.87 270 A 1 
ATOM   2081 C CA  . SER A 1 270 ? -4.659  -15.568 0.832   1.00 98.91 270 A 1 
ATOM   2082 C C   . SER A 1 270 ? -3.542  -14.576 0.522   1.00 98.95 270 A 1 
ATOM   2083 O O   . SER A 1 270 ? -2.449  -14.661 1.079   1.00 98.93 270 A 1 
ATOM   2084 C CB  . SER A 1 270 ? -5.612  -15.006 1.900   1.00 98.83 270 A 1 
ATOM   2085 O OG  . SER A 1 270 ? -5.028  -15.004 3.195   1.00 98.70 270 A 1 
ATOM   2086 N N   . ILE A 1 271 ? -3.836  -13.642 -0.371  1.00 98.93 271 A 1 
ATOM   2087 C CA  . ILE A 1 271 ? -2.904  -12.612 -0.834  1.00 98.96 271 A 1 
ATOM   2088 C C   . ILE A 1 271 ? -3.667  -11.292 -0.956  1.00 98.94 271 A 1 
ATOM   2089 O O   . ILE A 1 271 ? -4.770  -11.265 -1.503  1.00 98.89 271 A 1 
ATOM   2090 C CB  . ILE A 1 271 ? -2.255  -13.013 -2.185  1.00 98.97 271 A 1 
ATOM   2091 C CG1 . ILE A 1 271 ? -1.579  -14.404 -2.121  1.00 98.92 271 A 1 
ATOM   2092 C CG2 . ILE A 1 271 ? -1.242  -11.937 -2.629  1.00 98.92 271 A 1 
ATOM   2093 C CD1 . ILE A 1 271 ? -1.011  -14.920 -3.449  1.00 98.87 271 A 1 
ATOM   2094 N N   . ASN A 1 272 ? -3.088  -10.196 -0.480  1.00 98.96 272 A 1 
ATOM   2095 C CA  . ASN A 1 272 ? -3.578  -8.852  -0.778  1.00 98.97 272 A 1 
ATOM   2096 C C   . ASN A 1 272 ? -2.640  -8.119  -1.738  1.00 98.98 272 A 1 
ATOM   2097 O O   . ASN A 1 272 ? -1.431  -8.341  -1.749  1.00 98.95 272 A 1 
ATOM   2098 C CB  . ASN A 1 272 ? -3.829  -8.043  0.507   1.00 98.94 272 A 1 
ATOM   2099 C CG  . ASN A 1 272 ? -2.544  -7.697  1.242   1.00 98.92 272 A 1 
ATOM   2100 O OD1 . ASN A 1 272 ? -2.033  -8.502  2.006   1.00 91.61 272 A 1 
ATOM   2101 N ND2 . ASN A 1 272 ? -1.985  -6.529  1.044   1.00 91.53 272 A 1 
ATOM   2102 N N   . VAL A 1 273 ? -3.206  -7.191  -2.505  1.00 98.91 273 A 1 
ATOM   2103 C CA  . VAL A 1 273 ? -2.446  -6.287  -3.374  1.00 98.91 273 A 1 
ATOM   2104 C C   . VAL A 1 273 ? -3.126  -4.920  -3.448  1.00 98.89 273 A 1 
ATOM   2105 O O   . VAL A 1 273 ? -4.354  -4.819  -3.402  1.00 98.82 273 A 1 
ATOM   2106 C CB  . VAL A 1 273 ? -2.232  -6.922  -4.761  1.00 98.86 273 A 1 
ATOM   2107 C CG1 . VAL A 1 273 ? -3.537  -7.120  -5.548  1.00 98.44 273 A 1 
ATOM   2108 C CG2 . VAL A 1 273 ? -1.245  -6.113  -5.607  1.00 98.31 273 A 1 
ATOM   2109 N N   . SER A 1 274 ? -2.340  -3.859  -3.564  1.00 98.48 274 A 1 
ATOM   2110 C CA  . SER A 1 274 ? -2.863  -2.508  -3.770  1.00 98.45 274 A 1 
ATOM   2111 C C   . SER A 1 274 ? -2.894  -2.167  -5.261  1.00 98.42 274 A 1 
ATOM   2112 O O   . SER A 1 274 ? -1.847  -1.937  -5.860  1.00 98.31 274 A 1 
ATOM   2113 C CB  . SER A 1 274 ? -2.033  -1.475  -3.005  1.00 98.35 274 A 1 
ATOM   2114 O OG  . SER A 1 274 ? -2.077  -1.713  -1.610  1.00 97.43 274 A 1 
ATOM   2115 N N   . GLY A 1 275 ? -4.085  -2.072  -5.838  1.00 98.05 275 A 1 
ATOM   2116 C CA  . GLY A 1 275 ? -4.265  -1.624  -7.222  1.00 97.83 275 A 1 
ATOM   2117 C C   . GLY A 1 275 ? -3.748  -0.203  -7.448  1.00 97.58 275 A 1 
ATOM   2118 O O   . GLY A 1 275 ? -3.121  0.087   -8.462  1.00 96.76 275 A 1 
ATOM   2119 N N   . HIS A 1 276 ? -3.909  0.671   -6.453  1.00 96.53 276 A 1 
ATOM   2120 C CA  . HIS A 1 276 ? -3.415  2.048   -6.491  1.00 95.91 276 A 1 
ATOM   2121 C C   . HIS A 1 276 ? -1.903  2.205   -6.242  1.00 95.35 276 A 1 
ATOM   2122 O O   . HIS A 1 276 ? -1.402  3.331   -6.211  1.00 93.82 276 A 1 
ATOM   2123 C CB  . HIS A 1 276 ? -4.244  2.891   -5.521  1.00 95.44 276 A 1 
ATOM   2124 C CG  . HIS A 1 276 ? -4.201  2.417   -4.097  1.00 96.06 276 A 1 
ATOM   2125 N ND1 . HIS A 1 276 ? -5.298  2.099   -3.322  1.00 93.89 276 A 1 
ATOM   2126 C CD2 . HIS A 1 276 ? -3.096  2.252   -3.301  1.00 93.10 276 A 1 
ATOM   2127 C CE1 . HIS A 1 276 ? -4.865  1.766   -2.100  1.00 93.42 276 A 1 
ATOM   2128 N NE2 . HIS A 1 276 ? -3.531  1.831   -2.051  1.00 93.59 276 A 1 
ATOM   2129 N N   . LYS A 1 277 ? -1.150  1.121   -6.068  1.00 96.56 277 A 1 
ATOM   2130 C CA  . LYS A 1 277 ? 0.327   1.129   -6.078  1.00 96.09 277 A 1 
ATOM   2131 C C   . LYS A 1 277 ? 0.812   0.750   -7.481  1.00 95.27 277 A 1 
ATOM   2132 O O   . LYS A 1 277 ? 0.536   1.478   -8.432  1.00 94.65 277 A 1 
ATOM   2133 C CB  . LYS A 1 277 ? 0.898   0.253   -4.942  1.00 96.36 277 A 1 
ATOM   2134 C CG  . LYS A 1 277 ? 0.575   0.796   -3.540  1.00 96.30 277 A 1 
ATOM   2135 C CD  . LYS A 1 277 ? 1.276   -0.053  -2.475  1.00 95.12 277 A 1 
ATOM   2136 C CE  . LYS A 1 277 ? 1.007   0.473   -1.067  1.00 94.61 277 A 1 
ATOM   2137 N NZ  . LYS A 1 277 ? 1.717   -0.323  -0.043  1.00 91.10 277 A 1 
ATOM   2138 N N   . TYR A 1 278 ? 1.480   -0.366  -7.651  1.00 97.35 278 A 1 
ATOM   2139 C CA  . TYR A 1 278 ? 1.959   -0.831  -8.958  1.00 97.28 278 A 1 
ATOM   2140 C C   . TYR A 1 278 ? 0.872   -1.460  -9.852  1.00 97.36 278 A 1 
ATOM   2141 O O   . TYR A 1 278 ? 1.168   -1.875  -10.965 1.00 96.67 278 A 1 
ATOM   2142 C CB  . TYR A 1 278 ? 3.160   -1.755  -8.756  1.00 96.87 278 A 1 
ATOM   2143 C CG  . TYR A 1 278 ? 4.390   -1.039  -8.230  1.00 96.72 278 A 1 
ATOM   2144 C CD1 . TYR A 1 278 ? 5.103   -0.159  -9.070  1.00 95.69 278 A 1 
ATOM   2145 C CD2 . TYR A 1 278 ? 4.832   -1.238  -6.906  1.00 95.53 278 A 1 
ATOM   2146 C CE1 . TYR A 1 278 ? 6.252   0.502   -8.604  1.00 94.75 278 A 1 
ATOM   2147 C CE2 . TYR A 1 278 ? 5.981   -0.577  -6.432  1.00 94.53 278 A 1 
ATOM   2148 C CZ  . TYR A 1 278 ? 6.692   0.289   -7.287  1.00 95.20 278 A 1 
ATOM   2149 O OH  . TYR A 1 278 ? 7.816   0.929   -6.832  1.00 93.81 278 A 1 
ATOM   2150 N N   . GLY A 1 279 ? -0.375  -1.475  -9.408  1.00 96.98 279 A 1 
ATOM   2151 C CA  . GLY A 1 279 ? -1.533  -1.729  -10.272 1.00 96.98 279 A 1 
ATOM   2152 C C   . GLY A 1 279 ? -1.899  -0.530  -11.148 1.00 97.07 279 A 1 
ATOM   2153 O O   . GLY A 1 279 ? -2.798  -0.650  -11.979 1.00 96.42 279 A 1 
ATOM   2154 N N   . LEU A 1 280 ? -1.204  0.597   -10.982 1.00 96.19 280 A 1 
ATOM   2155 C CA  . LEU A 1 280 ? -1.239  1.799   -11.832 1.00 95.45 280 A 1 
ATOM   2156 C C   . LEU A 1 280 ? -2.582  2.547   -11.837 1.00 95.15 280 A 1 
ATOM   2157 O O   . LEU A 1 280 ? -2.862  3.325   -12.746 1.00 93.97 280 A 1 
ATOM   2158 C CB  . LEU A 1 280 ? -0.725  1.458   -13.245 1.00 94.94 280 A 1 
ATOM   2159 C CG  . LEU A 1 280 ? 0.605   0.677   -13.300 1.00 94.45 280 A 1 
ATOM   2160 C CD1 . LEU A 1 280 ? 0.972   0.391   -14.753 1.00 92.89 280 A 1 
ATOM   2161 C CD2 . LEU A 1 280 ? 1.755   1.450   -12.646 1.00 93.01 280 A 1 
ATOM   2162 N N   . THR A 1 281 ? -3.394  2.353   -10.799 1.00 94.69 281 A 1 
ATOM   2163 C CA  . THR A 1 281 ? -4.688  3.026   -10.636 1.00 95.16 281 A 1 
ATOM   2164 C C   . THR A 1 281 ? -4.601  4.120   -9.572  1.00 94.29 281 A 1 
ATOM   2165 O O   . THR A 1 281 ? -3.808  4.025   -8.634  1.00 93.32 281 A 1 
ATOM   2166 C CB  . THR A 1 281 ? -5.782  1.997   -10.314 1.00 95.74 281 A 1 
ATOM   2167 O OG1 . THR A 1 281 ? -5.732  0.952   -11.257 1.00 91.58 281 A 1 
ATOM   2168 C CG2 . THR A 1 281 ? -7.192  2.571   -10.390 1.00 91.30 281 A 1 
ATOM   2169 N N   . TYR A 1 282 ? -5.405  5.182   -9.701  1.00 94.30 282 A 1 
ATOM   2170 C CA  . TYR A 1 282 ? -5.497  6.230   -8.677  1.00 93.95 282 A 1 
ATOM   2171 C C   . TYR A 1 282 ? -5.908  5.677   -7.297  1.00 94.47 282 A 1 
ATOM   2172 O O   . TYR A 1 282 ? -6.519  4.604   -7.217  1.00 94.07 282 A 1 
ATOM   2173 C CB  . TYR A 1 282 ? -6.459  7.327   -9.138  1.00 92.52 282 A 1 
ATOM   2174 C CG  . TYR A 1 282 ? -5.930  8.244   -10.226 1.00 91.53 282 A 1 
ATOM   2175 C CD1 . TYR A 1 282 ? -4.656  8.837   -10.107 1.00 88.38 282 A 1 
ATOM   2176 C CD2 . TYR A 1 282 ? -6.728  8.555   -11.343 1.00 87.25 282 A 1 
ATOM   2177 C CE1 . TYR A 1 282 ? -4.174  9.720   -11.089 1.00 86.48 282 A 1 
ATOM   2178 C CE2 . TYR A 1 282 ? -6.261  9.439   -12.328 1.00 85.90 282 A 1 
ATOM   2179 C CZ  . TYR A 1 282 ? -4.979  10.020  -12.199 1.00 88.07 282 A 1 
ATOM   2180 O OH  . TYR A 1 282 ? -4.509  10.881  -13.157 1.00 85.06 282 A 1 
ATOM   2181 N N   . PRO A 1 283 ? -5.607  6.397   -6.194  1.00 93.19 283 A 1 
ATOM   2182 C CA  . PRO A 1 283 ? -5.865  5.917   -4.838  1.00 93.29 283 A 1 
ATOM   2183 C C   . PRO A 1 283 ? -7.315  5.493   -4.598  1.00 94.38 283 A 1 
ATOM   2184 O O   . PRO A 1 283 ? -8.239  6.229   -4.936  1.00 93.93 283 A 1 
ATOM   2185 C CB  . PRO A 1 283 ? -5.493  7.075   -3.904  1.00 91.45 283 A 1 
ATOM   2186 C CG  . PRO A 1 283 ? -4.523  7.911   -4.724  1.00 88.47 283 A 1 
ATOM   2187 C CD  . PRO A 1 283 ? -4.961  7.692   -6.162  1.00 89.96 283 A 1 
ATOM   2188 N N   . GLY A 1 284 ? -7.505  4.351   -3.951  1.00 95.17 284 A 1 
ATOM   2189 C CA  . GLY A 1 284 ? -8.828  3.874   -3.547  1.00 95.66 284 A 1 
ATOM   2190 C C   . GLY A 1 284 ? -9.210  2.498   -4.097  1.00 96.72 284 A 1 
ATOM   2191 O O   . GLY A 1 284 ? -10.396 2.171   -4.149  1.00 96.01 284 A 1 
ATOM   2192 N N   . VAL A 1 285 ? -8.225  1.666   -4.485  1.00 97.22 285 A 1 
ATOM   2193 C CA  . VAL A 1 285 ? -8.484  0.283   -4.892  1.00 97.80 285 A 1 
ATOM   2194 C C   . VAL A 1 285 ? -7.404  -0.679  -4.409  1.00 97.96 285 A 1 
ATOM   2195 O O   . VAL A 1 285 ? -6.202  -0.477  -4.599  1.00 97.78 285 A 1 
ATOM   2196 C CB  . VAL A 1 285 ? -8.760  0.175   -6.404  1.00 97.38 285 A 1 
ATOM   2197 C CG1 . VAL A 1 285 ? -7.559  0.524   -7.272  1.00 95.45 285 A 1 
ATOM   2198 C CG2 . VAL A 1 285 ? -9.279  -1.215  -6.783  1.00 94.60 285 A 1 
ATOM   2199 N N   . GLY A 1 286 ? -7.857  -1.754  -3.781  1.00 98.37 286 A 1 
ATOM   2200 C CA  . GLY A 1 286 ? -7.069  -2.918  -3.427  1.00 98.41 286 A 1 
ATOM   2201 C C   . GLY A 1 286 ? -7.854  -4.195  -3.693  1.00 98.39 286 A 1 
ATOM   2202 O O   . GLY A 1 286 ? -9.032  -4.149  -4.058  1.00 98.07 286 A 1 
ATOM   2203 N N   . PHE A 1 287 ? -7.202  -5.325  -3.497  1.00 98.70 287 A 1 
ATOM   2204 C CA  . PHE A 1 287 ? -7.803  -6.639  -3.641  1.00 98.75 287 A 1 
ATOM   2205 C C   . PHE A 1 287 ? -7.307  -7.558  -2.535  1.00 98.81 287 A 1 
ATOM   2206 O O   . PHE A 1 287 ? -6.145  -7.479  -2.129  1.00 98.70 287 A 1 
ATOM   2207 C CB  . PHE A 1 287 ? -7.481  -7.231  -5.019  1.00 98.63 287 A 1 
ATOM   2208 C CG  . PHE A 1 287 ? -7.956  -6.382  -6.184  1.00 98.60 287 A 1 
ATOM   2209 C CD1 . PHE A 1 287 ? -9.253  -6.550  -6.697  1.00 98.09 287 A 1 
ATOM   2210 C CD2 . PHE A 1 287 ? -7.118  -5.393  -6.731  1.00 98.07 287 A 1 
ATOM   2211 C CE1 . PHE A 1 287 ? -9.713  -5.737  -7.744  1.00 97.80 287 A 1 
ATOM   2212 C CE2 . PHE A 1 287 ? -7.575  -4.571  -7.776  1.00 97.76 287 A 1 
ATOM   2213 C CZ  . PHE A 1 287 ? -8.875  -4.742  -8.281  1.00 97.97 287 A 1 
ATOM   2214 N N   . VAL A 1 288 ? -8.173  -8.450  -2.101  1.00 98.63 288 A 1 
ATOM   2215 C CA  . VAL A 1 288 ? -7.788  -9.671  -1.404  1.00 98.55 288 A 1 
ATOM   2216 C C   . VAL A 1 288 ? -8.370  -10.845 -2.169  1.00 98.32 288 A 1 
ATOM   2217 O O   . VAL A 1 288 ? -9.539  -10.820 -2.565  1.00 97.99 288 A 1 
ATOM   2218 C CB  . VAL A 1 288 ? -8.182  -9.653  0.081   1.00 98.43 288 A 1 
ATOM   2219 C CG1 . VAL A 1 288 ? -9.687  -9.491  0.316   1.00 97.97 288 A 1 
ATOM   2220 C CG2 . VAL A 1 288 ? -7.679  -10.899 0.816   1.00 97.63 288 A 1 
ATOM   2221 N N   . VAL A 1 289 ? -7.539  -11.850 -2.396  1.00 98.48 289 A 1 
ATOM   2222 C CA  . VAL A 1 289 ? -7.930  -13.102 -3.036  1.00 98.50 289 A 1 
ATOM   2223 C C   . VAL A 1 289 ? -7.513  -14.273 -2.155  1.00 98.52 289 A 1 
ATOM   2224 O O   . VAL A 1 289 ? -6.473  -14.230 -1.494  1.00 98.48 289 A 1 
ATOM   2225 C CB  . VAL A 1 289 ? -7.380  -13.236 -4.472  1.00 98.32 289 A 1 
ATOM   2226 C CG1 . VAL A 1 289 ? -8.049  -12.227 -5.410  1.00 97.60 289 A 1 
ATOM   2227 C CG2 . VAL A 1 289 ? -5.858  -13.050 -4.558  1.00 97.27 289 A 1 
ATOM   2228 N N   . TRP A 1 290 ? -8.336  -15.306 -2.130  1.00 98.14 290 A 1 
ATOM   2229 C CA  . TRP A 1 290 ? -8.065  -16.561 -1.449  1.00 98.04 290 A 1 
ATOM   2230 C C   . TRP A 1 290 ? -7.737  -17.647 -2.471  1.00 97.74 290 A 1 
ATOM   2231 O O   . TRP A 1 290 ? -8.220  -17.613 -3.604  1.00 97.29 290 A 1 
ATOM   2232 C CB  . TRP A 1 290 ? -9.238  -16.960 -0.555  1.00 98.02 290 A 1 
ATOM   2233 C CG  . TRP A 1 290 ? -9.408  -16.100 0.663   1.00 98.13 290 A 1 
ATOM   2234 C CD1 . TRP A 1 290 ? -8.905  -16.369 1.891   1.00 97.75 290 A 1 
ATOM   2235 C CD2 . TRP A 1 290 ? -10.082 -14.809 0.777   1.00 98.27 290 A 1 
ATOM   2236 N NE1 . TRP A 1 290 ? -9.217  -15.330 2.765   1.00 97.93 290 A 1 
ATOM   2237 C CE2 . TRP A 1 290 ? -9.930  -14.348 2.117   1.00 98.18 290 A 1 
ATOM   2238 C CE3 . TRP A 1 290 ? -10.789 -13.980 -0.116  1.00 98.27 290 A 1 
ATOM   2239 C CZ2 . TRP A 1 290 ? -10.444 -13.111 2.552   1.00 98.06 290 A 1 
ATOM   2240 C CZ3 . TRP A 1 290 ? -11.308 -12.740 0.317   1.00 97.79 290 A 1 
ATOM   2241 C CH2 . TRP A 1 290 ? -11.131 -12.314 1.633   1.00 97.85 290 A 1 
ATOM   2242 N N   . ARG A 1 291 ? -6.949  -18.636 -2.055  1.00 98.01 291 A 1 
ATOM   2243 C CA  . ARG A 1 291 ? -6.659  -19.834 -2.853  1.00 97.52 291 A 1 
ATOM   2244 C C   . ARG A 1 291 ? -7.937  -20.484 -3.380  1.00 97.09 291 A 1 
ATOM   2245 O O   . ARG A 1 291 ? -7.996  -20.876 -4.539  1.00 95.33 291 A 1 
ATOM   2246 C CB  . ARG A 1 291 ? -5.867  -20.815 -1.979  1.00 96.13 291 A 1 
ATOM   2247 C CG  . ARG A 1 291 ? -5.717  -22.208 -2.621  1.00 92.20 291 A 1 
ATOM   2248 C CD  . ARG A 1 291 ? -4.899  -23.156 -1.741  1.00 94.00 291 A 1 
ATOM   2249 N NE  . ARG A 1 291 ? -3.521  -22.694 -1.606  1.00 92.92 291 A 1 
ATOM   2250 C CZ  . ARG A 1 291 ? -2.601  -22.742 -2.561  1.00 95.30 291 A 1 
ATOM   2251 N NH1 . ARG A 1 291 ? -2.782  -23.353 -3.695  1.00 86.71 291 A 1 
ATOM   2252 N NH2 . ARG A 1 291 ? -1.465  -22.145 -2.369  1.00 86.84 291 A 1 
ATOM   2253 N N   . GLY A 1 292 ? -8.938  -20.578 -2.518  1.00 96.40 292 A 1 
ATOM   2254 C CA  . GLY A 1 292 ? -10.223 -21.191 -2.822  1.00 95.82 292 A 1 
ATOM   2255 C C   . GLY A 1 292 ? -11.258 -20.870 -1.744  1.00 96.31 292 A 1 
ATOM   2256 O O   . GLY A 1 292 ? -10.915 -20.293 -0.704  1.00 95.93 292 A 1 
ATOM   2257 N N   . PRO A 1 293 ? -12.531 -21.243 -1.982  1.00 95.17 293 A 1 
ATOM   2258 C CA  . PRO A 1 293 ? -13.643 -20.881 -1.099  1.00 94.70 293 A 1 
ATOM   2259 C C   . PRO A 1 293 ? -13.527 -21.480 0.304   1.00 95.17 293 A 1 
ATOM   2260 O O   . PRO A 1 293 ? -14.004 -20.888 1.264   1.00 94.74 293 A 1 
ATOM   2261 C CB  . PRO A 1 293 ? -14.898 -21.370 -1.830  1.00 93.18 293 A 1 
ATOM   2262 C CG  . PRO A 1 293 ? -14.386 -22.496 -2.729  1.00 91.27 293 A 1 
ATOM   2263 C CD  . PRO A 1 293 ? -12.995 -22.019 -3.112  1.00 94.06 293 A 1 
ATOM   2264 N N   . GLU A 1 294 ? -12.848 -22.608 0.461   1.00 95.81 294 A 1 
ATOM   2265 C CA  . GLU A 1 294 ? -12.617 -23.253 1.751   1.00 95.81 294 A 1 
ATOM   2266 C C   . GLU A 1 294 ? -11.762 -22.412 2.714   1.00 96.55 294 A 1 
ATOM   2267 O O   . GLU A 1 294 ? -11.786 -22.643 3.926   1.00 96.16 294 A 1 
ATOM   2268 C CB  . GLU A 1 294 ? -12.001 -24.650 1.546   1.00 94.48 294 A 1 
ATOM   2269 C CG  . GLU A 1 294 ? -10.545 -24.709 1.033   1.00 83.96 294 A 1 
ATOM   2270 C CD  . GLU A 1 294 ? -10.348 -24.428 -0.473  1.00 78.97 294 A 1 
ATOM   2271 O OE1 . GLU A 1 294 ? -9.189  -24.532 -0.917  1.00 71.70 294 A 1 
ATOM   2272 O OE2 . GLU A 1 294 ? -11.333 -24.098 -1.172  1.00 74.16 294 A 1 
ATOM   2273 N N   . HIS A 1 295 ? -11.033 -21.420 2.205   1.00 96.80 295 A 1 
ATOM   2274 C CA  . HIS A 1 295 ? -10.215 -20.507 3.003   1.00 97.23 295 A 1 
ATOM   2275 C C   . HIS A 1 295 ? -10.956 -19.237 3.438   1.00 97.52 295 A 1 
ATOM   2276 O O   . HIS A 1 295 ? -10.447 -18.515 4.301   1.00 97.03 295 A 1 
ATOM   2277 C CB  . HIS A 1 295 ? -8.918  -20.194 2.256   1.00 97.17 295 A 1 
ATOM   2278 C CG  . HIS A 1 295 ? -8.067  -21.417 2.061   1.00 96.48 295 A 1 
ATOM   2279 N ND1 . HIS A 1 295 ? -7.355  -22.081 3.044   1.00 89.47 295 A 1 
ATOM   2280 C CD2 . HIS A 1 295 ? -7.887  -22.112 0.896   1.00 89.36 295 A 1 
ATOM   2281 C CE1 . HIS A 1 295 ? -6.753  -23.135 2.469   1.00 89.65 295 A 1 
ATOM   2282 N NE2 . HIS A 1 295 ? -7.053  -23.187 1.169   1.00 91.13 295 A 1 
ATOM   2283 N N   . LEU A 1 296 ? -12.159 -19.002 2.903   1.00 97.06 296 A 1 
ATOM   2284 C CA  . LEU A 1 296 ? -13.043 -17.912 3.304   1.00 97.12 296 A 1 
ATOM   2285 C C   . LEU A 1 296 ? -14.282 -18.491 4.013   1.00 97.00 296 A 1 
ATOM   2286 O O   . LEU A 1 296 ? -15.197 -18.962 3.345   1.00 96.59 296 A 1 
ATOM   2287 C CB  . LEU A 1 296 ? -13.389 -17.062 2.066   1.00 96.92 296 A 1 
ATOM   2288 C CG  . LEU A 1 296 ? -14.384 -15.925 2.357   1.00 96.46 296 A 1 
ATOM   2289 C CD1 . LEU A 1 296 ? -13.886 -14.987 3.455   1.00 95.69 296 A 1 
ATOM   2290 C CD2 . LEU A 1 296 ? -14.617 -15.104 1.089   1.00 95.30 296 A 1 
ATOM   2291 N N   . PRO A 1 297 ? -14.333 -18.471 5.355   1.00 97.29 297 A 1 
ATOM   2292 C CA  . PRO A 1 297 ? -15.488 -18.981 6.087   1.00 97.02 297 A 1 
ATOM   2293 C C   . PRO A 1 297 ? -16.782 -18.259 5.705   1.00 96.85 297 A 1 
ATOM   2294 O O   . PRO A 1 297 ? -16.835 -17.033 5.756   1.00 96.13 297 A 1 
ATOM   2295 C CB  . PRO A 1 297 ? -15.156 -18.788 7.567   1.00 96.40 297 A 1 
ATOM   2296 C CG  . PRO A 1 297 ? -13.628 -18.782 7.580   1.00 94.81 297 A 1 
ATOM   2297 C CD  . PRO A 1 297 ? -13.277 -18.080 6.278   1.00 96.73 297 A 1 
ATOM   2298 N N   . GLU A 1 298 ? -17.842 -19.017 5.408   1.00 96.14 298 A 1 
ATOM   2299 C CA  . GLU A 1 298 ? -19.145 -18.457 5.023   1.00 95.57 298 A 1 
ATOM   2300 C C   . GLU A 1 298 ? -19.749 -17.536 6.095   1.00 96.05 298 A 1 
ATOM   2301 O O   . GLU A 1 298 ? -20.423 -16.575 5.751   1.00 95.16 298 A 1 
ATOM   2302 C CB  . GLU A 1 298 ? -20.144 -19.579 4.703   1.00 93.81 298 A 1 
ATOM   2303 C CG  . GLU A 1 298 ? -19.786 -20.359 3.431   1.00 80.32 298 A 1 
ATOM   2304 C CD  . GLU A 1 298 ? -20.896 -21.332 2.996   1.00 70.35 298 A 1 
ATOM   2305 O OE1 . GLU A 1 298 ? -20.957 -21.626 1.783   1.00 62.87 298 A 1 
ATOM   2306 O OE2 . GLU A 1 298 ? -21.687 -21.772 3.863   1.00 62.48 298 A 1 
ATOM   2307 N N   . ASP A 1 299 ? -19.440 -17.762 7.374   1.00 95.92 299 A 1 
ATOM   2308 C CA  . ASP A 1 299 ? -19.883 -16.917 8.494   1.00 95.55 299 A 1 
ATOM   2309 C C   . ASP A 1 299 ? -19.435 -15.446 8.372   1.00 96.28 299 A 1 
ATOM   2310 O O   . ASP A 1 299 ? -20.005 -14.564 9.019   1.00 95.00 299 A 1 
ATOM   2311 C CB  . ASP A 1 299 ? -19.319 -17.468 9.814   1.00 93.78 299 A 1 
ATOM   2312 C CG  . ASP A 1 299 ? -19.874 -18.821 10.265  1.00 86.42 299 A 1 
ATOM   2313 O OD1 . ASP A 1 299 ? -20.876 -19.293 9.693   1.00 81.84 299 A 1 
ATOM   2314 O OD2 . ASP A 1 299 ? -19.279 -19.371 11.227  1.00 80.25 299 A 1 
ATOM   2315 N N   . LEU A 1 300 ? -18.400 -15.179 7.577   1.00 96.64 300 A 1 
ATOM   2316 C CA  . LEU A 1 300 ? -17.914 -13.822 7.304   1.00 96.85 300 A 1 
ATOM   2317 C C   . LEU A 1 300 ? -18.610 -13.175 6.103   1.00 96.37 300 A 1 
ATOM   2318 O O   . LEU A 1 300 ? -18.496 -11.962 5.916   1.00 95.34 300 A 1 
ATOM   2319 C CB  . LEU A 1 300 ? -16.395 -13.856 7.080   1.00 97.22 300 A 1 
ATOM   2320 C CG  . LEU A 1 300 ? -15.565 -14.224 8.325   1.00 97.27 300 A 1 
ATOM   2321 C CD1 . LEU A 1 300 ? -14.091 -14.334 7.940   1.00 96.88 300 A 1 
ATOM   2322 C CD2 . LEU A 1 300 ? -15.686 -13.161 9.421   1.00 96.65 300 A 1 
ATOM   2323 N N   . VAL A 1 301 ? -19.294 -13.967 5.280   1.00 95.76 301 A 1 
ATOM   2324 C CA  . VAL A 1 301 ? -19.953 -13.501 4.058   1.00 95.10 301 A 1 
ATOM   2325 C C   . VAL A 1 301 ? -21.416 -13.228 4.362   1.00 94.24 301 A 1 
ATOM   2326 O O   . VAL A 1 301 ? -22.201 -14.137 4.619   1.00 93.01 301 A 1 
ATOM   2327 C CB  . VAL A 1 301 ? -19.786 -14.496 2.897   1.00 94.13 301 A 1 
ATOM   2328 C CG1 . VAL A 1 301 ? -20.360 -13.910 1.602   1.00 91.55 301 A 1 
ATOM   2329 C CG2 . VAL A 1 301 ? -18.309 -14.826 2.647   1.00 92.79 301 A 1 
ATOM   2330 N N   . PHE A 1 302 ? -21.798 -11.962 4.306   1.00 92.34 302 A 1 
ATOM   2331 C CA  . PHE A 1 302 ? -23.186 -11.548 4.454   1.00 91.67 302 A 1 
ATOM   2332 C C   . PHE A 1 302 ? -23.891 -11.586 3.104   1.00 89.89 302 A 1 
ATOM   2333 O O   . PHE A 1 302 ? -23.285 -11.343 2.063   1.00 86.75 302 A 1 
ATOM   2334 C CB  . PHE A 1 302 ? -23.255 -10.164 5.108   1.00 91.57 302 A 1 
ATOM   2335 C CG  . PHE A 1 302 ? -22.843 -10.180 6.567   1.00 92.76 302 A 1 
ATOM   2336 C CD1 . PHE A 1 302 ? -23.820 -10.182 7.578   1.00 90.49 302 A 1 
ATOM   2337 C CD2 . PHE A 1 302 ? -21.484 -10.242 6.924   1.00 90.22 302 A 1 
ATOM   2338 C CE1 . PHE A 1 302 ? -23.445 -10.240 8.929   1.00 89.68 302 A 1 
ATOM   2339 C CE2 . PHE A 1 302 ? -21.102 -10.312 8.273   1.00 89.76 302 A 1 
ATOM   2340 C CZ  . PHE A 1 302 ? -22.085 -10.310 9.277   1.00 91.14 302 A 1 
ATOM   2341 N N   . ARG A 1 303 ? -25.188 -11.848 3.122   1.00 87.79 303 A 1 
ATOM   2342 C CA  . ARG A 1 303 ? -26.056 -11.778 1.948   1.00 85.87 303 A 1 
ATOM   2343 C C   . ARG A 1 303 ? -27.136 -10.740 2.201   1.00 85.05 303 A 1 
ATOM   2344 O O   . ARG A 1 303 ? -27.865 -10.820 3.186   1.00 81.90 303 A 1 
ATOM   2345 C CB  . ARG A 1 303 ? -26.642 -13.154 1.619   1.00 82.78 303 A 1 
ATOM   2346 C CG  . ARG A 1 303 ? -25.549 -14.129 1.153   1.00 76.45 303 A 1 
ATOM   2347 C CD  . ARG A 1 303 ? -26.135 -15.499 0.833   1.00 71.18 303 A 1 
ATOM   2348 N NE  . ARG A 1 303 ? -25.106 -16.411 0.324   1.00 66.85 303 A 1 
ATOM   2349 C CZ  . ARG A 1 303 ? -24.910 -16.761 -0.934  1.00 60.59 303 A 1 
ATOM   2350 N NH1 . ARG A 1 303 ? -25.665 -16.341 -1.910  1.00 55.94 303 A 1 
ATOM   2351 N NH2 . ARG A 1 303 ? -23.928 -17.562 -1.232  1.00 56.01 303 A 1 
ATOM   2352 N N   . VAL A 1 304 ? -27.226 -9.756  1.318   1.00 81.45 304 A 1 
ATOM   2353 C CA  . VAL A 1 304 ? -28.253 -8.713  1.371   1.00 79.80 304 A 1 
ATOM   2354 C C   . VAL A 1 304 ? -29.181 -8.855  0.174   1.00 79.16 304 A 1 
ATOM   2355 O O   . VAL A 1 304 ? -28.744 -9.221  -0.911  1.00 76.81 304 A 1 
ATOM   2356 C CB  . VAL A 1 304 ? -27.661 -7.295  1.494   1.00 76.34 304 A 1 
ATOM   2357 C CG1 . VAL A 1 304 ? -26.906 -7.142  2.819   1.00 67.30 304 A 1 
ATOM   2358 C CG2 . VAL A 1 304 ? -26.713 -6.927  0.360   1.00 68.96 304 A 1 
ATOM   2359 N N   . ASN A 1 305 ? -30.472 -8.583  0.393   1.00 77.08 305 A 1 
ATOM   2360 C CA  . ASN A 1 305 ? -31.518 -8.695  -0.626  1.00 76.03 305 A 1 
ATOM   2361 C C   . ASN A 1 305 ? -32.356 -7.416  -0.774  1.00 74.99 305 A 1 
ATOM   2362 O O   . ASN A 1 305 ? -33.167 -7.317  -1.684  1.00 69.85 305 A 1 
ATOM   2363 C CB  . ASN A 1 305 ? -32.399 -9.911  -0.297  1.00 74.22 305 A 1 
ATOM   2364 C CG  . ASN A 1 305 ? -33.185 -9.786  1.006   1.00 72.86 305 A 1 
ATOM   2365 O OD1 . ASN A 1 305 ? -33.017 -8.897  1.822   1.00 68.27 305 A 1 
ATOM   2366 N ND2 . ASN A 1 305 ? -34.083 -10.710 1.248   1.00 67.12 305 A 1 
ATOM   2367 N N   . TYR A 1 306 ? -32.170 -6.461  0.128   1.00 72.86 306 A 1 
ATOM   2368 C CA  . TYR A 1 306 ? -32.950 -5.217  0.132   1.00 71.73 306 A 1 
ATOM   2369 C C   . TYR A 1 306 ? -32.489 -4.195  -0.922  1.00 71.37 306 A 1 
ATOM   2370 O O   . TYR A 1 306 ? -33.152 -3.183  -1.105  1.00 66.47 306 A 1 
ATOM   2371 C CB  . TYR A 1 306 ? -32.954 -4.621  1.550   1.00 68.17 306 A 1 
ATOM   2372 C CG  . TYR A 1 306 ? -31.576 -4.330  2.106   1.00 65.37 306 A 1 
ATOM   2373 C CD1 . TYR A 1 306 ? -31.009 -5.183  3.076   1.00 58.97 306 A 1 
ATOM   2374 C CD2 . TYR A 1 306 ? -30.854 -3.199  1.678   1.00 58.62 306 A 1 
ATOM   2375 C CE1 . TYR A 1 306 ? -29.739 -4.920  3.598   1.00 56.80 306 A 1 
ATOM   2376 C CE2 . TYR A 1 306 ? -29.576 -2.932  2.190   1.00 56.25 306 A 1 
ATOM   2377 C CZ  . TYR A 1 306 ? -29.020 -3.794  3.153   1.00 56.68 306 A 1 
ATOM   2378 O OH  . TYR A 1 306 ? -27.775 -3.533  3.654   1.00 54.40 306 A 1 
ATOM   2379 N N   . LEU A 1 307 ? -31.389 -4.459  -1.610  1.00 68.61 307 A 1 
ATOM   2380 C CA  . LEU A 1 307 ? -30.901 -3.687  -2.761  1.00 67.09 307 A 1 
ATOM   2381 C C   . LEU A 1 307 ? -31.301 -4.330  -4.104  1.00 67.54 307 A 1 
ATOM   2382 O O   . LEU A 1 307 ? -30.879 -3.876  -5.157  1.00 64.43 307 A 1 
ATOM   2383 C CB  . LEU A 1 307 ? -29.374 -3.520  -2.654  1.00 64.04 307 A 1 
ATOM   2384 C CG  . LEU A 1 307 ? -28.883 -2.755  -1.410  1.00 60.15 307 A 1 
ATOM   2385 C CD1 . LEU A 1 307 ? -27.358 -2.763  -1.389  1.00 57.76 307 A 1 
ATOM   2386 C CD2 . LEU A 1 307 ? -29.359 -1.303  -1.386  1.00 57.92 307 A 1 
ATOM   2387 N N   . GLY A 1 308 ? -32.098 -5.394  -4.066  1.00 67.60 308 A 1 
ATOM   2388 C CA  . GLY A 1 308 ? -32.381 -6.236  -5.219  1.00 66.02 308 A 1 
ATOM   2389 C C   . GLY A 1 308 ? -31.426 -7.439  -5.298  1.00 66.63 308 A 1 
ATOM   2390 O O   . GLY A 1 308 ? -30.243 -7.355  -4.982  1.00 62.32 308 A 1 
ATOM   2391 N N   . GLY A 1 309 ? -31.963 -8.598  -5.677  1.00 67.53 309 A 1 
ATOM   2392 C CA  . GLY A 1 309 ? -31.204 -9.840  -5.805  1.00 66.94 309 A 1 
ATOM   2393 C C   . GLY A 1 309 ? -30.638 -10.407 -4.491  1.00 69.81 309 A 1 
ATOM   2394 O O   . GLY A 1 309 ? -30.901 -9.929  -3.387  1.00 65.77 309 A 1 
ATOM   2395 N N   . ASP A 1 310 ? -29.850 -11.492 -4.624  1.00 72.67 310 A 1 
ATOM   2396 C CA  . ASP A 1 310 ? -29.036 -12.061 -3.541  1.00 73.36 310 A 1 
ATOM   2397 C C   . ASP A 1 310 ? -27.580 -11.652 -3.773  1.00 73.83 310 A 1 
ATOM   2398 O O   . ASP A 1 310 ? -26.929 -12.123 -4.710  1.00 68.98 310 A 1 
ATOM   2399 C CB  . ASP A 1 310 ? -29.199 -13.586 -3.477  1.00 69.06 310 A 1 
ATOM   2400 C CG  . ASP A 1 310 ? -28.324 -14.233 -2.387  1.00 64.45 310 A 1 
ATOM   2401 O OD1 . ASP A 1 310 ? -28.051 -13.587 -1.354  1.00 60.70 310 A 1 
ATOM   2402 O OD2 . ASP A 1 310 ? -27.907 -15.400 -2.556  1.00 59.74 310 A 1 
ATOM   2403 N N   . MET A 1 311 ? -27.086 -10.756 -2.947  1.00 74.94 311 A 1 
ATOM   2404 C CA  . MET A 1 311 ? -25.760 -10.189 -3.106  1.00 74.52 311 A 1 
ATOM   2405 C C   . MET A 1 311 ? -24.854 -10.595 -1.941  1.00 78.01 311 A 1 
ATOM   2406 O O   . MET A 1 311 ? -25.026 -10.094 -0.822  1.00 76.59 311 A 1 
ATOM   2407 C CB  . MET A 1 311 ? -25.883 -8.670  -3.262  1.00 70.02 311 A 1 
ATOM   2408 C CG  . MET A 1 311 ? -24.525 -8.060  -3.608  1.00 62.02 311 A 1 
ATOM   2409 S SD  . MET A 1 311 ? -24.560 -6.259  -3.720  1.00 56.66 311 A 1 
ATOM   2410 C CE  . MET A 1 311 ? -24.776 -5.836  -1.985  1.00 49.95 311 A 1 
ATOM   2411 N N   . PRO A 1 312 ? -23.850 -11.459 -2.179  1.00 80.22 312 A 1 
ATOM   2412 C CA  . PRO A 1 312 ? -22.823 -11.722 -1.186  1.00 80.02 312 A 1 
ATOM   2413 C C   . PRO A 1 312 ? -21.941 -10.483 -1.000  1.00 81.19 312 A 1 
ATOM   2414 O O   . PRO A 1 312 ? -21.503 -9.858  -1.971  1.00 79.83 312 A 1 
ATOM   2415 C CB  . PRO A 1 312 ? -22.050 -12.932 -1.705  1.00 77.63 312 A 1 
ATOM   2416 C CG  . PRO A 1 312 ? -22.188 -12.811 -3.221  1.00 73.26 312 A 1 
ATOM   2417 C CD  . PRO A 1 312 ? -23.565 -12.165 -3.413  1.00 76.91 312 A 1 
ATOM   2418 N N   . THR A 1 313 ? -21.656 -10.146 0.253   1.00 83.52 313 A 1 
ATOM   2419 C CA  . THR A 1 313 ? -20.772 -9.038  0.623   1.00 84.55 313 A 1 
ATOM   2420 C C   . THR A 1 313 ? -19.840 -9.445  1.756   1.00 86.83 313 A 1 
ATOM   2421 O O   . THR A 1 313 ? -20.263 -9.986  2.777   1.00 87.25 313 A 1 
ATOM   2422 C CB  . THR A 1 313 ? -21.568 -7.753  0.925   1.00 81.94 313 A 1 
ATOM   2423 O OG1 . THR A 1 313 ? -20.686 -6.713  1.279   1.00 75.48 313 A 1 
ATOM   2424 C CG2 . THR A 1 313 ? -22.584 -7.879  2.056   1.00 76.88 313 A 1 
ATOM   2425 N N   . PHE A 1 314 ? -18.555 -9.188  1.560   1.00 90.36 314 A 1 
ATOM   2426 C CA  . PHE A 1 314 ? -17.516 -9.348  2.565   1.00 92.65 314 A 1 
ATOM   2427 C C   . PHE A 1 314 ? -16.519 -8.197  2.447   1.00 94.28 314 A 1 
ATOM   2428 O O   . PHE A 1 314 ? -15.454 -8.317  1.847   1.00 93.42 314 A 1 
ATOM   2429 C CB  . PHE A 1 314 ? -16.855 -10.728 2.455   1.00 90.50 314 A 1 
ATOM   2430 C CG  . PHE A 1 314 ? -15.769 -10.954 3.496   1.00 89.94 314 A 1 
ATOM   2431 C CD1 . PHE A 1 314 ? -14.512 -11.459 3.114   1.00 86.24 314 A 1 
ATOM   2432 C CD2 . PHE A 1 314 ? -15.996 -10.624 4.846   1.00 84.45 314 A 1 
ATOM   2433 C CE1 . PHE A 1 314 ? -13.502 -11.638 4.067   1.00 81.34 314 A 1 
ATOM   2434 C CE2 . PHE A 1 314 ? -14.982 -10.791 5.801   1.00 81.84 314 A 1 
ATOM   2435 C CZ  . PHE A 1 314 ? -13.735 -11.298 5.411   1.00 80.97 314 A 1 
ATOM   2436 N N   . THR A 1 315 ? -16.916 -7.057  2.991   1.00 92.86 315 A 1 
ATOM   2437 C CA  . THR A 1 315 ? -16.108 -5.835  3.065   1.00 94.08 315 A 1 
ATOM   2438 C C   . THR A 1 315 ? -16.406 -5.121  4.383   1.00 94.62 315 A 1 
ATOM   2439 O O   . THR A 1 315 ? -17.452 -5.346  4.991   1.00 93.84 315 A 1 
ATOM   2440 C CB  . THR A 1 315 ? -16.379 -4.881  1.881   1.00 93.19 315 A 1 
ATOM   2441 O OG1 . THR A 1 315 ? -17.752 -4.584  1.766   1.00 90.18 315 A 1 
ATOM   2442 C CG2 . THR A 1 315 ? -15.923 -5.450  0.543   1.00 89.79 315 A 1 
ATOM   2443 N N   . LEU A 1 316 ? -15.487 -4.272  4.834   1.00 95.57 316 A 1 
ATOM   2444 C CA  . LEU A 1 316 ? -15.737 -3.404  5.991   1.00 95.39 316 A 1 
ATOM   2445 C C   . LEU A 1 316 ? -16.547 -2.169  5.587   1.00 94.48 316 A 1 
ATOM   2446 O O   . LEU A 1 316 ? -17.342 -1.665  6.375   1.00 92.34 316 A 1 
ATOM   2447 C CB  . LEU A 1 316 ? -14.403 -2.997  6.640   1.00 95.64 316 A 1 
ATOM   2448 C CG  . LEU A 1 316 ? -13.529 -4.170  7.128   1.00 95.80 316 A 1 
ATOM   2449 C CD1 . LEU A 1 316 ? -12.255 -3.628  7.766   1.00 94.23 316 A 1 
ATOM   2450 C CD2 . LEU A 1 316 ? -14.244 -5.042  8.169   1.00 94.15 316 A 1 
ATOM   2451 N N   . ASN A 1 317 ? -16.355 -1.713  4.352   1.00 93.64 317 A 1 
ATOM   2452 C CA  . ASN A 1 317 ? -17.133 -0.636  3.754   1.00 92.87 317 A 1 
ATOM   2453 C C   . ASN A 1 317 ? -18.436 -1.166  3.143   1.00 90.93 317 A 1 
ATOM   2454 O O   . ASN A 1 317 ? -18.569 -2.348  2.828   1.00 88.27 317 A 1 
ATOM   2455 C CB  . ASN A 1 317 ? -16.266 0.107   2.722   1.00 92.33 317 A 1 
ATOM   2456 C CG  . ASN A 1 317 ? -15.176 0.908   3.406   1.00 89.25 317 A 1 
ATOM   2457 O OD1 . ASN A 1 317 ? -15.427 1.944   3.989   1.00 81.88 317 A 1 
ATOM   2458 N ND2 . ASN A 1 317 ? -13.954 0.425   3.388   1.00 79.08 317 A 1 
ATOM   2459 N N   . PHE A 1 318 ? -19.386 -0.256  2.934   1.00 90.22 318 A 1 
ATOM   2460 C CA  . PHE A 1 318 ? -20.621 -0.540  2.212   1.00 89.68 318 A 1 
ATOM   2461 C C   . PHE A 1 318 ? -20.683 0.302   0.933   1.00 90.28 318 A 1 
ATOM   2462 O O   . PHE A 1 318 ? -20.111 -0.105  -0.088  1.00 88.62 318 A 1 
ATOM   2463 C CB  . PHE A 1 318 ? -21.827 -0.384  3.157   1.00 87.17 318 A 1 
ATOM   2464 C CG  . PHE A 1 318 ? -23.068 -1.103  2.660   1.00 84.49 318 A 1 
ATOM   2465 C CD1 . PHE A 1 318 ? -24.154 -0.376  2.137   1.00 80.50 318 A 1 
ATOM   2466 C CD2 . PHE A 1 318 ? -23.128 -2.506  2.721   1.00 80.12 318 A 1 
ATOM   2467 C CE1 . PHE A 1 318 ? -25.306 -1.053  1.688   1.00 79.66 318 A 1 
ATOM   2468 C CE2 . PHE A 1 318 ? -24.279 -3.186  2.269   1.00 78.19 318 A 1 
ATOM   2469 C CZ  . PHE A 1 318 ? -25.363 -2.460  1.755   1.00 80.47 318 A 1 
ATOM   2470 N N   . SER A 1 319 ? -21.298 1.474   0.986   1.00 91.75 319 A 1 
ATOM   2471 C CA  . SER A 1 319 ? -21.323 2.400   -0.145  1.00 90.92 319 A 1 
ATOM   2472 C C   . SER A 1 319 ? -19.943 3.001   -0.416  1.00 90.51 319 A 1 
ATOM   2473 O O   . SER A 1 319 ? -19.305 3.560   0.475   1.00 90.65 319 A 1 
ATOM   2474 C CB  . SER A 1 319 ? -22.339 3.523   0.082   1.00 89.68 319 A 1 
ATOM   2475 O OG  . SER A 1 319 ? -23.645 2.981   0.179   1.00 85.71 319 A 1 
ATOM   2476 N N   . ARG A 1 320 ? -19.491 2.906   -1.673  1.00 93.58 320 A 1 
ATOM   2477 C CA  . ARG A 1 320 ? -18.271 3.537   -2.194  1.00 93.81 320 A 1 
ATOM   2478 C C   . ARG A 1 320 ? -18.365 3.658   -3.719  1.00 94.73 320 A 1 
ATOM   2479 O O   . ARG A 1 320 ? -19.067 2.852   -4.333  1.00 93.99 320 A 1 
ATOM   2480 C CB  . ARG A 1 320 ? -17.027 2.735   -1.764  1.00 91.24 320 A 1 
ATOM   2481 C CG  . ARG A 1 320 ? -16.986 1.311   -2.348  1.00 88.56 320 A 1 
ATOM   2482 C CD  . ARG A 1 320 ? -15.735 0.577   -1.876  1.00 87.57 320 A 1 
ATOM   2483 N NE  . ARG A 1 320 ? -15.687 -0.795  -2.401  1.00 85.21 320 A 1 
ATOM   2484 C CZ  . ARG A 1 320 ? -14.912 -1.271  -3.360  1.00 84.42 320 A 1 
ATOM   2485 N NH1 . ARG A 1 320 ? -14.065 -0.544  -4.017  1.00 78.15 320 A 1 
ATOM   2486 N NH2 . ARG A 1 320 ? -14.980 -2.528  -3.663  1.00 77.86 320 A 1 
ATOM   2487 N N   . PRO A 1 321 ? -17.664 4.607   -4.351  1.00 93.85 321 A 1 
ATOM   2488 C CA  . PRO A 1 321 ? -17.715 4.743   -5.808  1.00 93.17 321 A 1 
ATOM   2489 C C   . PRO A 1 321 ? -17.078 3.538   -6.519  1.00 93.57 321 A 1 
ATOM   2490 O O   . PRO A 1 321 ? -16.030 3.029   -6.110  1.00 93.44 321 A 1 
ATOM   2491 C CB  . PRO A 1 321 ? -17.001 6.063   -6.109  1.00 91.96 321 A 1 
ATOM   2492 C CG  . PRO A 1 321 ? -16.034 6.221   -4.936  1.00 88.37 321 A 1 
ATOM   2493 C CD  . PRO A 1 321 ? -16.802 5.614   -3.766  1.00 90.78 321 A 1 
ATOM   2494 N N   . GLY A 1 322 ? -17.679 3.107   -7.622  1.00 93.91 322 A 1 
ATOM   2495 C CA  . GLY A 1 322 ? -17.169 2.033   -8.483  1.00 93.51 322 A 1 
ATOM   2496 C C   . GLY A 1 322 ? -16.036 2.463   -9.418  1.00 95.14 322 A 1 
ATOM   2497 O O   . GLY A 1 322 ? -15.384 1.611   -10.022 1.00 94.33 322 A 1 
ATOM   2498 N N   . ASN A 1 323 ? -15.784 3.762   -9.535  1.00 94.42 323 A 1 
ATOM   2499 C CA  . ASN A 1 323 ? -14.850 4.340   -10.505 1.00 94.45 323 A 1 
ATOM   2500 C C   . ASN A 1 323 ? -13.411 3.807   -10.399 1.00 95.74 323 A 1 
ATOM   2501 O O   . ASN A 1 323 ? -12.768 3.589   -11.425 1.00 94.78 323 A 1 
ATOM   2502 C CB  . ASN A 1 323 ? -14.900 5.873   -10.403 1.00 91.23 323 A 1 
ATOM   2503 C CG  . ASN A 1 323 ? -14.352 6.461   -9.115  1.00 88.97 323 A 1 
ATOM   2504 O OD1 . ASN A 1 323 ? -14.243 5.811   -8.093  1.00 77.94 323 A 1 
ATOM   2505 N ND2 . ASN A 1 323 ? -13.985 7.725   -9.150  1.00 79.13 323 A 1 
ATOM   2506 N N   . GLN A 1 324 ? -12.922 3.526   -9.193  1.00 95.18 324 A 1 
ATOM   2507 C CA  . GLN A 1 324 ? -11.575 2.981   -8.996  1.00 95.68 324 A 1 
ATOM   2508 C C   . GLN A 1 324 ? -11.425 1.573   -9.582  1.00 96.71 324 A 1 
ATOM   2509 O O   . GLN A 1 324 ? -10.430 1.261   -10.224 1.00 95.80 324 A 1 
ATOM   2510 C CB  . GLN A 1 324 ? -11.241 2.978   -7.496  1.00 94.13 324 A 1 
ATOM   2511 C CG  . GLN A 1 324 ? -11.193 4.384   -6.866  1.00 87.90 324 A 1 
ATOM   2512 C CD  . GLN A 1 324 ? -10.120 5.290   -7.464  1.00 83.70 324 A 1 
ATOM   2513 O OE1 . GLN A 1 324 ? -9.256  4.876   -8.207  1.00 75.47 324 A 1 
ATOM   2514 N NE2 . GLN A 1 324 ? -10.146 6.568   -7.175  1.00 74.97 324 A 1 
ATOM   2515 N N   . VAL A 1 325 ? -12.445 0.728   -9.419  1.00 96.35 325 A 1 
ATOM   2516 C CA  . VAL A 1 325 ? -12.464 -0.623  -10.007 1.00 96.60 325 A 1 
ATOM   2517 C C   . VAL A 1 325 ? -12.573 -0.550  -11.531 1.00 96.98 325 A 1 
ATOM   2518 O O   . VAL A 1 325 ? -11.915 -1.317  -12.230 1.00 96.88 325 A 1 
ATOM   2519 C CB  . VAL A 1 325 ? -13.603 -1.463  -9.400  1.00 95.87 325 A 1 
ATOM   2520 C CG1 . VAL A 1 325 ? -13.705 -2.852  -10.037 1.00 90.08 325 A 1 
ATOM   2521 C CG2 . VAL A 1 325 ? -13.382 -1.664  -7.898  1.00 89.91 325 A 1 
ATOM   2522 N N   . VAL A 1 326 ? -13.343 0.407   -12.062 1.00 95.94 326 A 1 
ATOM   2523 C CA  . VAL A 1 326 ? -13.421 0.664   -13.510 1.00 95.92 326 A 1 
ATOM   2524 C C   . VAL A 1 326 ? -12.059 1.106   -14.057 1.00 96.39 326 A 1 
ATOM   2525 O O   . VAL A 1 326 ? -11.613 0.566   -15.067 1.00 96.93 326 A 1 
ATOM   2526 C CB  . VAL A 1 326 ? -14.523 1.694   -13.831 1.00 95.64 326 A 1 
ATOM   2527 C CG1 . VAL A 1 326 ? -14.536 2.093   -15.311 1.00 93.13 326 A 1 
ATOM   2528 C CG2 . VAL A 1 326 ? -15.909 1.120   -13.498 1.00 93.52 326 A 1 
ATOM   2529 N N   . GLY A 1 327 ? -11.365 2.006   -13.369 1.00 95.89 327 A 1 
ATOM   2530 C CA  . GLY A 1 327 ? -10.007 2.426   -13.721 1.00 95.84 327 A 1 
ATOM   2531 C C   . GLY A 1 327 ? -8.998  1.272   -13.683 1.00 96.56 327 A 1 
ATOM   2532 O O   . GLY A 1 327 ? -8.171  1.136   -14.583 1.00 96.52 327 A 1 
ATOM   2533 N N   . GLN A 1 328 ? -9.103  0.386   -12.694 1.00 96.84 328 A 1 
ATOM   2534 C CA  . GLN A 1 328 ? -8.264  -0.818  -12.630 1.00 97.03 328 A 1 
ATOM   2535 C C   . GLN A 1 328 ? -8.517  -1.758  -13.814 1.00 97.18 328 A 1 
ATOM   2536 O O   . GLN A 1 328 ? -7.573  -2.276  -14.408 1.00 97.37 328 A 1 
ATOM   2537 C CB  . GLN A 1 328 ? -8.507  -1.552  -11.306 1.00 97.04 328 A 1 
ATOM   2538 C CG  . GLN A 1 328 ? -7.538  -2.728  -11.097 1.00 96.40 328 A 1 
ATOM   2539 C CD  . GLN A 1 328 ? -6.101  -2.241  -10.913 1.00 97.29 328 A 1 
ATOM   2540 O OE1 . GLN A 1 328 ? -5.743  -1.752  -9.853  1.00 92.35 328 A 1 
ATOM   2541 N NE2 . GLN A 1 328 ? -5.258  -2.314  -11.910 1.00 91.93 328 A 1 
ATOM   2542 N N   . TYR A 1 329 ? -9.786  -1.963  -14.172 1.00 96.85 329 A 1 
ATOM   2543 C CA  . TYR A 1 329 ? -10.143 -2.807  -15.313 1.00 96.80 329 A 1 
ATOM   2544 C C   . TYR A 1 329 ? -9.652  -2.217  -16.634 1.00 96.94 329 A 1 
ATOM   2545 O O   . TYR A 1 329 ? -9.142  -2.957  -17.476 1.00 96.94 329 A 1 
ATOM   2546 C CB  . TYR A 1 329 ? -11.653 -3.037  -15.333 1.00 96.70 329 A 1 
ATOM   2547 C CG  . TYR A 1 329 ? -12.104 -4.040  -16.378 1.00 96.68 329 A 1 
ATOM   2548 C CD1 . TYR A 1 329 ? -13.024 -3.669  -17.379 1.00 95.27 329 A 1 
ATOM   2549 C CD2 . TYR A 1 329 ? -11.610 -5.363  -16.347 1.00 95.41 329 A 1 
ATOM   2550 C CE1 . TYR A 1 329 ? -13.457 -4.611  -18.326 1.00 94.66 329 A 1 
ATOM   2551 C CE2 . TYR A 1 329 ? -12.031 -6.308  -17.297 1.00 94.46 329 A 1 
ATOM   2552 C CZ  . TYR A 1 329 ? -12.960 -5.929  -18.284 1.00 95.46 329 A 1 
ATOM   2553 O OH  . TYR A 1 329 ? -13.378 -6.854  -19.211 1.00 94.23 329 A 1 
ATOM   2554 N N   . TYR A 1 330 ? -9.733  -0.893  -16.796 1.00 96.22 330 A 1 
ATOM   2555 C CA  . TYR A 1 330 ? -9.133  -0.196  -17.930 1.00 96.06 330 A 1 
ATOM   2556 C C   . TYR A 1 330 ? -7.643  -0.529  -18.053 1.00 96.26 330 A 1 
ATOM   2557 O O   . TYR A 1 330 ? -7.219  -0.977  -19.114 1.00 96.43 330 A 1 
ATOM   2558 C CB  . TYR A 1 330 ? -9.351  1.312   -17.807 1.00 95.79 330 A 1 
ATOM   2559 C CG  . TYR A 1 330 ? -8.563  2.113   -18.826 1.00 95.55 330 A 1 
ATOM   2560 C CD1 . TYR A 1 330 ? -7.251  2.549   -18.531 1.00 94.70 330 A 1 
ATOM   2561 C CD2 . TYR A 1 330 ? -9.116  2.397   -20.089 1.00 94.64 330 A 1 
ATOM   2562 C CE1 . TYR A 1 330 ? -6.509  3.266   -19.484 1.00 94.19 330 A 1 
ATOM   2563 C CE2 . TYR A 1 330 ? -8.381  3.117   -21.048 1.00 93.67 330 A 1 
ATOM   2564 C CZ  . TYR A 1 330 ? -7.077  3.550   -20.739 1.00 94.84 330 A 1 
ATOM   2565 O OH  . TYR A 1 330 ? -6.364  4.259   -21.674 1.00 93.31 330 A 1 
ATOM   2566 N N   . ASN A 1 331 ? -6.869  -0.414  -16.979 1.00 96.38 331 A 1 
ATOM   2567 C CA  . ASN A 1 331 ? -5.445  -0.748  -16.995 1.00 95.91 331 A 1 
ATOM   2568 C C   . ASN A 1 331 ? -5.196  -2.213  -17.365 1.00 96.13 331 A 1 
ATOM   2569 O O   . ASN A 1 331 ? -4.332  -2.490  -18.196 1.00 95.76 331 A 1 
ATOM   2570 C CB  . ASN A 1 331 ? -4.824  -0.425  -15.631 1.00 94.65 331 A 1 
ATOM   2571 C CG  . ASN A 1 331 ? -4.553  1.054   -15.431 1.00 94.25 331 A 1 
ATOM   2572 O OD1 . ASN A 1 331 ? -4.446  1.833   -16.358 1.00 88.36 331 A 1 
ATOM   2573 N ND2 . ASN A 1 331 ? -4.380  1.457   -14.192 1.00 87.45 331 A 1 
ATOM   2574 N N   . PHE A 1 332 ? -5.964  -3.148  -16.809 1.00 96.74 332 A 1 
ATOM   2575 C CA  . PHE A 1 332 ? -5.817  -4.566  -17.139 1.00 96.58 332 A 1 
ATOM   2576 C C   . PHE A 1 332 ? -6.048  -4.844  -18.626 1.00 96.33 332 A 1 
ATOM   2577 O O   . PHE A 1 332 ? -5.267  -5.574  -19.239 1.00 95.87 332 A 1 
ATOM   2578 C CB  . PHE A 1 332 ? -6.759  -5.420  -16.274 1.00 96.56 332 A 1 
ATOM   2579 C CG  . PHE A 1 332 ? -6.433  -5.514  -14.793 1.00 97.61 332 A 1 
ATOM   2580 C CD1 . PHE A 1 332 ? -5.181  -5.132  -14.275 1.00 94.92 332 A 1 
ATOM   2581 C CD2 . PHE A 1 332 ? -7.396  -6.060  -13.918 1.00 94.50 332 A 1 
ATOM   2582 C CE1 . PHE A 1 332 ? -4.895  -5.285  -12.907 1.00 94.44 332 A 1 
ATOM   2583 C CE2 . PHE A 1 332 ? -7.112  -6.217  -12.552 1.00 94.15 332 A 1 
ATOM   2584 C CZ  . PHE A 1 332 ? -5.861  -5.830  -12.046 1.00 96.89 332 A 1 
ATOM   2585 N N   . LEU A 1 333 ? -7.073  -4.231  -19.225 1.00 96.87 333 A 1 
ATOM   2586 C CA  . LEU A 1 333 ? -7.356  -4.383  -20.651 1.00 96.38 333 A 1 
ATOM   2587 C C   . LEU A 1 333 ? -6.344  -3.648  -21.533 1.00 96.04 333 A 1 
ATOM   2588 O O   . LEU A 1 333 ? -5.898  -4.189  -22.542 1.00 95.72 333 A 1 
ATOM   2589 C CB  . LEU A 1 333 ? -8.771  -3.875  -20.953 1.00 96.19 333 A 1 
ATOM   2590 C CG  . LEU A 1 333 ? -9.922  -4.710  -20.372 1.00 95.39 333 A 1 
ATOM   2591 C CD1 . LEU A 1 333 ? -11.229 -4.123  -20.909 1.00 92.27 333 A 1 
ATOM   2592 C CD2 . LEU A 1 333 ? -9.857  -6.185  -20.766 1.00 92.05 333 A 1 
ATOM   2593 N N   . ARG A 1 334 ? -5.994  -2.424  -21.181 1.00 94.57 334 A 1 
ATOM   2594 C CA  . ARG A 1 334 ? -5.112  -1.551  -21.969 1.00 94.15 334 A 1 
ATOM   2595 C C   . ARG A 1 334 ? -3.680  -2.058  -22.012 1.00 94.14 334 A 1 
ATOM   2596 O O   . ARG A 1 334 ? -3.046  -1.996  -23.064 1.00 94.06 334 A 1 
ATOM   2597 C CB  . ARG A 1 334 ? -5.176  -0.141  -21.384 1.00 93.61 334 A 1 
ATOM   2598 C CG  . ARG A 1 334 ? -4.122  0.802   -21.969 1.00 92.36 334 A 1 
ATOM   2599 C CD  . ARG A 1 334 ? -4.700  2.051   -22.521 1.00 88.38 334 A 1 
ATOM   2600 N NE  . ARG A 1 334 ? -3.693  3.050   -22.870 1.00 86.60 334 A 1 
ATOM   2601 C CZ  . ARG A 1 334 ? -2.785  2.982   -23.833 1.00 84.03 334 A 1 
ATOM   2602 N NH1 . ARG A 1 334 ? -2.750  1.993   -24.684 1.00 77.74 334 A 1 
ATOM   2603 N NH2 . ARG A 1 334 ? -1.894  3.927   -23.916 1.00 78.78 334 A 1 
ATOM   2604 N N   . LEU A 1 335 ? -3.167  -2.500  -20.885 1.00 95.26 335 A 1 
ATOM   2605 C CA  . LEU A 1 335 ? -1.775  -2.918  -20.742 1.00 94.71 335 A 1 
ATOM   2606 C C   . LEU A 1 335 ? -1.612  -4.418  -20.975 1.00 94.90 335 A 1 
ATOM   2607 O O   . LEU A 1 335 ? -0.679  -4.834  -21.665 1.00 94.57 335 A 1 
ATOM   2608 C CB  . LEU A 1 335 ? -1.254  -2.492  -19.356 1.00 94.60 335 A 1 
ATOM   2609 C CG  . LEU A 1 335 ? -1.297  -0.975  -19.070 1.00 94.74 335 A 1 
ATOM   2610 C CD1 . LEU A 1 335 ? -0.828  -0.713  -17.643 1.00 92.41 335 A 1 
ATOM   2611 C CD2 . LEU A 1 335 ? -0.402  -0.180  -20.025 1.00 91.68 335 A 1 
ATOM   2612 N N   . GLY A 1 336 ? -2.494  -5.223  -20.425 1.00 95.94 336 A 1 
ATOM   2613 C CA  . GLY A 1 336 ? -2.291  -6.667  -20.357 1.00 95.95 336 A 1 
ATOM   2614 C C   . GLY A 1 336 ? -0.965  -7.036  -19.675 1.00 96.33 336 A 1 
ATOM   2615 O O   . GLY A 1 336 ? -0.241  -6.178  -19.163 1.00 96.30 336 A 1 
ATOM   2616 N N   . ARG A 1 337 ? -0.614  -8.318  -19.698 1.00 97.65 337 A 1 
ATOM   2617 C CA  . ARG A 1 337 ? 0.668   -8.795  -19.139 1.00 97.40 337 A 1 
ATOM   2618 C C   . ARG A 1 337 ? 1.875   -8.131  -19.815 1.00 97.22 337 A 1 
ATOM   2619 O O   . ARG A 1 337 ? 2.804   -7.709  -19.129 1.00 97.09 337 A 1 
ATOM   2620 C CB  . ARG A 1 337 ? 0.752   -10.333 -19.235 1.00 96.92 337 A 1 
ATOM   2621 C CG  . ARG A 1 337 ? -0.231  -11.043 -18.286 1.00 93.77 337 A 1 
ATOM   2622 C CD  . ARG A 1 337 ? -0.127  -12.571 -18.378 1.00 90.93 337 A 1 
ATOM   2623 N NE  . ARG A 1 337 ? -1.013  -13.270 -17.423 1.00 86.80 337 A 1 
ATOM   2624 C CZ  . ARG A 1 337 ? -0.677  -13.889 -16.297 1.00 82.72 337 A 1 
ATOM   2625 N NH1 . ARG A 1 337 ? 0.551   -13.942 -15.866 1.00 75.86 337 A 1 
ATOM   2626 N NH2 . ARG A 1 337 ? -1.585  -14.492 -15.578 1.00 78.32 337 A 1 
ATOM   2627 N N   . ASP A 1 338 ? 1.833   -7.966  -21.134 1.00 96.62 338 A 1 
ATOM   2628 C CA  . ASP A 1 338 ? 2.912   -7.337  -21.905 1.00 96.45 338 A 1 
ATOM   2629 C C   . ASP A 1 338 ? 3.112   -5.860  -21.548 1.00 96.64 338 A 1 
ATOM   2630 O O   . ASP A 1 338 ? 4.249   -5.396  -21.425 1.00 95.92 338 A 1 
ATOM   2631 C CB  . ASP A 1 338 ? 2.607   -7.433  -23.410 1.00 95.14 338 A 1 
ATOM   2632 C CG  . ASP A 1 338 ? 2.889   -8.799  -24.034 1.00 85.28 338 A 1 
ATOM   2633 O OD1 . ASP A 1 338 ? 3.368   -9.701  -23.316 1.00 77.37 338 A 1 
ATOM   2634 O OD2 . ASP A 1 338 ? 2.682   -8.886  -25.268 1.00 77.86 338 A 1 
ATOM   2635 N N   . GLY A 1 339 ? 2.031   -5.108  -21.394 1.00 95.89 339 A 1 
ATOM   2636 C CA  . GLY A 1 339 ? 2.065   -3.697  -21.011 1.00 95.20 339 A 1 
ATOM   2637 C C   . GLY A 1 339 ? 2.598   -3.507  -19.596 1.00 95.53 339 A 1 
ATOM   2638 O O   . GLY A 1 339 ? 3.556   -2.758  -19.407 1.00 95.26 339 A 1 
ATOM   2639 N N   . TYR A 1 340 ? 2.057   -4.254  -18.633 1.00 96.84 340 A 1 
ATOM   2640 C CA  . TYR A 1 340 ? 2.569   -4.251  -17.259 1.00 96.92 340 A 1 
ATOM   2641 C C   . TYR A 1 340 ? 4.049   -4.644  -17.211 1.00 96.86 340 A 1 
ATOM   2642 O O   . TYR A 1 340 ? 4.833   -3.959  -16.560 1.00 96.51 340 A 1 
ATOM   2643 C CB  . TYR A 1 340 ? 1.736   -5.187  -16.372 1.00 96.60 340 A 1 
ATOM   2644 C CG  . TYR A 1 340 ? 0.536   -4.511  -15.742 1.00 96.89 340 A 1 
ATOM   2645 C CD1 . TYR A 1 340 ? 0.697   -3.761  -14.558 1.00 95.23 340 A 1 
ATOM   2646 C CD2 . TYR A 1 340 ? -0.741  -4.609  -16.326 1.00 94.88 340 A 1 
ATOM   2647 C CE1 . TYR A 1 340 ? -0.400  -3.111  -13.971 1.00 94.61 340 A 1 
ATOM   2648 C CE2 . TYR A 1 340 ? -1.847  -3.958  -15.747 1.00 94.37 340 A 1 
ATOM   2649 C CZ  . TYR A 1 340 ? -1.670  -3.206  -14.570 1.00 96.60 340 A 1 
ATOM   2650 O OH  . TYR A 1 340 ? -2.739  -2.555  -14.011 1.00 95.64 340 A 1 
ATOM   2651 N N   . THR A 1 341 ? 4.464   -5.670  -17.962 1.00 97.46 341 A 1 
ATOM   2652 C CA  . THR A 1 341 ? 5.869   -6.091  -18.039 1.00 97.42 341 A 1 
ATOM   2653 C C   . THR A 1 341 ? 6.762   -4.963  -18.553 1.00 97.13 341 A 1 
ATOM   2654 O O   . THR A 1 341 ? 7.791   -4.680  -17.944 1.00 96.93 341 A 1 
ATOM   2655 C CB  . THR A 1 341 ? 6.037   -7.341  -18.914 1.00 97.41 341 A 1 
ATOM   2656 O OG1 . THR A 1 341 ? 5.288   -8.397  -18.374 1.00 96.67 341 A 1 
ATOM   2657 C CG2 . THR A 1 341 ? 7.488   -7.822  -18.989 1.00 96.70 341 A 1 
ATOM   2658 N N   . LYS A 1 342 ? 6.370   -4.271  -19.630 1.00 96.68 342 A 1 
ATOM   2659 C CA  . LYS A 1 342 ? 7.135   -3.135  -20.171 1.00 95.93 342 A 1 
ATOM   2660 C C   . LYS A 1 342 ? 7.239   -1.979  -19.176 1.00 95.76 342 A 1 
ATOM   2661 O O   . LYS A 1 342 ? 8.328   -1.438  -18.998 1.00 95.65 342 A 1 
ATOM   2662 C CB  . LYS A 1 342 ? 6.501   -2.646  -21.478 1.00 95.79 342 A 1 
ATOM   2663 C CG  . LYS A 1 342 ? 6.789   -3.604  -22.643 1.00 89.10 342 A 1 
ATOM   2664 C CD  . LYS A 1 342 ? 5.994   -3.165  -23.876 1.00 85.54 342 A 1 
ATOM   2665 C CE  . LYS A 1 342 ? 6.201   -4.178  -25.001 1.00 76.61 342 A 1 
ATOM   2666 N NZ  . LYS A 1 342 ? 5.322   -3.889  -26.160 1.00 68.61 342 A 1 
ATOM   2667 N N   . VAL A 1 343 ? 6.135   -1.625  -18.526 1.00 95.82 343 A 1 
ATOM   2668 C CA  . VAL A 1 343 ? 6.129   -0.574  -17.497 1.00 95.18 343 A 1 
ATOM   2669 C C   . VAL A 1 343 ? 7.061   -0.967  -16.350 1.00 95.51 343 A 1 
ATOM   2670 O O   . VAL A 1 343 ? 7.983   -0.218  -16.031 1.00 95.82 343 A 1 
ATOM   2671 C CB  . VAL A 1 343 ? 4.702   -0.278  -16.993 1.00 94.66 343 A 1 
ATOM   2672 C CG1 . VAL A 1 343 ? 4.720   0.691   -15.804 1.00 93.77 343 A 1 
ATOM   2673 C CG2 . VAL A 1 343 ? 3.849   0.359   -18.096 1.00 93.96 343 A 1 
ATOM   2674 N N   . MET A 1 344 ? 6.907   -2.156  -15.795 1.00 96.68 344 A 1 
ATOM   2675 C CA  . MET A 1 344 ? 7.730   -2.610  -14.670 1.00 96.78 344 A 1 
ATOM   2676 C C   . MET A 1 344 ? 9.207   -2.758  -15.045 1.00 96.76 344 A 1 
ATOM   2677 O O   . MET A 1 344 ? 10.075  -2.396  -14.251 1.00 96.91 344 A 1 
ATOM   2678 C CB  . MET A 1 344 ? 7.169   -3.905  -14.069 1.00 96.83 344 A 1 
ATOM   2679 C CG  . MET A 1 344 ? 5.770   -3.725  -13.454 1.00 95.88 344 A 1 
ATOM   2680 S SD  . MET A 1 344 ? 5.629   -2.366  -12.262 1.00 95.23 344 A 1 
ATOM   2681 C CE  . MET A 1 344 ? 3.955   -1.816  -12.637 1.00 90.94 344 A 1 
ATOM   2682 N N   . GLN A 1 345 ? 9.524   -3.200  -16.266 1.00 97.03 345 A 1 
ATOM   2683 C CA  . GLN A 1 345 ? 10.908  -3.238  -16.757 1.00 97.01 345 A 1 
ATOM   2684 C C   . GLN A 1 345 ? 11.523  -1.836  -16.853 1.00 96.89 345 A 1 
ATOM   2685 O O   . GLN A 1 345 ? 12.671  -1.655  -16.447 1.00 96.87 345 A 1 
ATOM   2686 C CB  . GLN A 1 345 ? 10.963  -3.917  -18.131 1.00 97.13 345 A 1 
ATOM   2687 C CG  . GLN A 1 345 ? 10.879  -5.448  -18.022 1.00 95.06 345 A 1 
ATOM   2688 C CD  . GLN A 1 345 ? 10.799  -6.137  -19.389 1.00 93.15 345 A 1 
ATOM   2689 O OE1 . GLN A 1 345 ? 10.643  -5.524  -20.434 1.00 90.02 345 A 1 
ATOM   2690 N NE2 . GLN A 1 345 ? 10.908  -7.446  -19.424 1.00 88.29 345 A 1 
ATOM   2691 N N   . ALA A 1 346 ? 10.776  -0.852  -17.354 1.00 96.15 346 A 1 
ATOM   2692 C CA  . ALA A 1 346 ? 11.248  0.530   -17.420 1.00 95.69 346 A 1 
ATOM   2693 C C   . ALA A 1 346 ? 11.496  1.105   -16.014 1.00 96.03 346 A 1 
ATOM   2694 O O   . ALA A 1 346 ? 12.573  1.646   -15.751 1.00 96.01 346 A 1 
ATOM   2695 C CB  . ALA A 1 346 ? 10.237  1.363   -18.221 1.00 95.11 346 A 1 
ATOM   2696 N N   . LEU A 1 347 ? 10.549  0.911   -15.098 1.00 96.24 347 A 1 
ATOM   2697 C CA  . LEU A 1 347 ? 10.691  1.337   -13.702 1.00 96.23 347 A 1 
ATOM   2698 C C   . LEU A 1 347 ? 11.866  0.638   -13.003 1.00 96.70 347 A 1 
ATOM   2699 O O   . LEU A 1 347 ? 12.664  1.297   -12.341 1.00 96.83 347 A 1 
ATOM   2700 C CB  . LEU A 1 347 ? 9.382   1.069   -12.941 1.00 95.83 347 A 1 
ATOM   2701 C CG  . LEU A 1 347 ? 8.147   1.854   -13.430 1.00 94.88 347 A 1 
ATOM   2702 C CD1 . LEU A 1 347 ? 6.939   1.466   -12.574 1.00 93.87 347 A 1 
ATOM   2703 C CD2 . LEU A 1 347 ? 8.337   3.363   -13.365 1.00 93.56 347 A 1 
ATOM   2704 N N   . SER A 1 348 ? 12.018  -0.670  -13.206 1.00 97.11 348 A 1 
ATOM   2705 C CA  . SER A 1 348 ? 13.135  -1.454  -12.664 1.00 97.36 348 A 1 
ATOM   2706 C C   . SER A 1 348 ? 14.477  -0.990  -13.218 1.00 97.51 348 A 1 
ATOM   2707 O O   . SER A 1 348 ? 15.458  -0.923  -12.481 1.00 97.45 348 A 1 
ATOM   2708 C CB  . SER A 1 348 ? 12.928  -2.934  -12.991 1.00 97.30 348 A 1 
ATOM   2709 O OG  . SER A 1 348 ? 13.982  -3.732  -12.478 1.00 94.55 348 A 1 
ATOM   2710 N N   . HIS A 1 349 ? 14.543  -0.641  -14.513 1.00 97.29 349 A 1 
ATOM   2711 C CA  . HIS A 1 349 ? 15.759  -0.107  -15.113 1.00 97.27 349 A 1 
ATOM   2712 C C   . HIS A 1 349 ? 16.149  1.234   -14.488 1.00 97.44 349 A 1 
ATOM   2713 O O   . HIS A 1 349 ? 17.302  1.403   -14.089 1.00 97.36 349 A 1 
ATOM   2714 C CB  . HIS A 1 349 ? 15.583  -0.002  -16.630 1.00 96.88 349 A 1 
ATOM   2715 C CG  . HIS A 1 349 ? 16.864  0.374   -17.328 1.00 87.50 349 A 1 
ATOM   2716 N ND1 . HIS A 1 349 ? 17.939  -0.461  -17.560 1.00 75.28 349 A 1 
ATOM   2717 C CD2 . HIS A 1 349 ? 17.211  1.604   -17.829 1.00 73.89 349 A 1 
ATOM   2718 C CE1 . HIS A 1 349 ? 18.896  0.246   -18.177 1.00 70.95 349 A 1 
ATOM   2719 N NE2 . HIS A 1 349 ? 18.490  1.506   -18.361 1.00 73.28 349 A 1 
ATOM   2720 N N   . THR A 1 350 ? 15.187  2.148   -14.335 1.00 96.71 350 A 1 
ATOM   2721 C CA  . THR A 1 350 ? 15.415  3.444   -13.677 1.00 96.60 350 A 1 
ATOM   2722 C C   . THR A 1 350 ? 15.829  3.271   -12.212 1.00 96.98 350 A 1 
ATOM   2723 O O   . THR A 1 350 ? 16.781  3.910   -11.774 1.00 96.96 350 A 1 
ATOM   2724 C CB  . THR A 1 350 ? 14.159  4.322   -13.772 1.00 95.87 350 A 1 
ATOM   2725 O OG1 . THR A 1 350 ? 13.827  4.533   -15.128 1.00 94.11 350 A 1 
ATOM   2726 C CG2 . THR A 1 350 ? 14.347  5.707   -13.154 1.00 94.52 350 A 1 
ATOM   2727 N N   . ALA A 1 351 ? 15.161  2.391   -11.473 1.00 97.22 351 A 1 
ATOM   2728 C CA  . ALA A 1 351 ? 15.476  2.132   -10.070 1.00 97.30 351 A 1 
ATOM   2729 C C   . ALA A 1 351 ? 16.883  1.541   -9.901  1.00 97.46 351 A 1 
ATOM   2730 O O   . ALA A 1 351 ? 17.662  2.054   -9.103  1.00 97.53 351 A 1 
ATOM   2731 C CB  . ALA A 1 351 ? 14.402  1.210   -9.477  1.00 97.12 351 A 1 
ATOM   2732 N N   . ARG A 1 352 ? 17.243  0.529   -10.696 1.00 97.78 352 A 1 
ATOM   2733 C CA  . ARG A 1 352 ? 18.590  -0.068  -10.665 1.00 97.80 352 A 1 
ATOM   2734 C C   . ARG A 1 352 ? 19.670  0.932   -11.053 1.00 97.78 352 A 1 
ATOM   2735 O O   . ARG A 1 352 ? 20.678  1.012   -10.364 1.00 97.49 352 A 1 
ATOM   2736 C CB  . ARG A 1 352 ? 18.656  -1.309  -11.562 1.00 97.51 352 A 1 
ATOM   2737 C CG  . ARG A 1 352 ? 17.976  -2.505  -10.873 1.00 91.54 352 A 1 
ATOM   2738 C CD  . ARG A 1 352 ? 18.146  -3.791  -11.679 1.00 86.84 352 A 1 
ATOM   2739 N NE  . ARG A 1 352 ? 17.255  -3.820  -12.854 1.00 78.51 352 A 1 
ATOM   2740 C CZ  . ARG A 1 352 ? 17.033  -4.880  -13.617 1.00 70.37 352 A 1 
ATOM   2741 N NH1 . ARG A 1 352 ? 17.666  -6.006  -13.422 1.00 65.60 352 A 1 
ATOM   2742 N NH2 . ARG A 1 352 ? 16.154  -4.830  -14.573 1.00 62.95 352 A 1 
ATOM   2743 N N   . TRP A 1 353 ? 19.435  1.738   -12.097 1.00 97.25 353 A 1 
ATOM   2744 C CA  . TRP A 1 353 ? 20.369  2.800   -12.465 1.00 97.13 353 A 1 
ATOM   2745 C C   . TRP A 1 353 ? 20.591  3.772   -11.301 1.00 97.23 353 A 1 
ATOM   2746 O O   . TRP A 1 353 ? 21.734  4.081   -10.973 1.00 97.10 353 A 1 
ATOM   2747 C CB  . TRP A 1 353 ? 19.856  3.530   -13.713 1.00 96.95 353 A 1 
ATOM   2748 C CG  . TRP A 1 353 ? 20.720  4.686   -14.116 1.00 96.21 353 A 1 
ATOM   2749 C CD1 . TRP A 1 353 ? 21.831  4.606   -14.878 1.00 94.94 353 A 1 
ATOM   2750 C CD2 . TRP A 1 353 ? 20.627  6.080   -13.675 1.00 96.06 353 A 1 
ATOM   2751 N NE1 . TRP A 1 353 ? 22.447  5.847   -14.935 1.00 94.13 353 A 1 
ATOM   2752 C CE2 . TRP A 1 353 ? 21.757  6.772   -14.187 1.00 95.17 353 A 1 
ATOM   2753 C CE3 . TRP A 1 353 ? 19.726  6.793   -12.864 1.00 94.14 353 A 1 
ATOM   2754 C CZ2 . TRP A 1 353 ? 22.013  8.125   -13.863 1.00 93.60 353 A 1 
ATOM   2755 C CZ3 . TRP A 1 353 ? 19.970  8.146   -12.551 1.00 93.03 353 A 1 
ATOM   2756 C CH2 . TRP A 1 353 ? 21.111  8.798   -13.034 1.00 92.62 353 A 1 
ATOM   2757 N N   . LEU A 1 354 ? 19.516  4.210   -10.642 1.00 97.11 354 A 1 
ATOM   2758 C CA  . LEU A 1 354 ? 19.617  5.106   -9.490  1.00 96.84 354 A 1 
ATOM   2759 C C   . LEU A 1 354 ? 20.332  4.436   -8.303  1.00 96.97 354 A 1 
ATOM   2760 O O   . LEU A 1 354 ? 21.167  5.065   -7.661  1.00 96.70 354 A 1 
ATOM   2761 C CB  . LEU A 1 354 ? 18.201  5.579   -9.124  1.00 96.06 354 A 1 
ATOM   2762 C CG  . LEU A 1 354 ? 18.158  6.625   -7.989  1.00 89.42 354 A 1 
ATOM   2763 C CD1 . LEU A 1 354 ? 18.856  7.935   -8.360  1.00 88.21 354 A 1 
ATOM   2764 C CD2 . LEU A 1 354 ? 16.692  6.938   -7.680  1.00 87.85 354 A 1 
ATOM   2765 N N   . GLY A 1 355 ? 20.038  3.172   -8.035  1.00 97.03 355 A 1 
ATOM   2766 C CA  . GLY A 1 355 ? 20.721  2.375   -7.013  1.00 96.93 355 A 1 
ATOM   2767 C C   . GLY A 1 355 ? 22.223  2.247   -7.275  1.00 96.85 355 A 1 
ATOM   2768 O O   . GLY A 1 355 ? 23.021  2.443   -6.358  1.00 96.45 355 A 1 
ATOM   2769 N N   . ASP A 1 356 ? 22.612  1.993   -8.526  1.00 97.50 356 A 1 
ATOM   2770 C CA  . ASP A 1 356 ? 24.018  1.917   -8.934  1.00 97.30 356 A 1 
ATOM   2771 C C   . ASP A 1 356 ? 24.724  3.273   -8.791  1.00 97.21 356 A 1 
ATOM   2772 O O   . ASP A 1 356 ? 25.817  3.333   -8.229  1.00 96.58 356 A 1 
ATOM   2773 C CB  . ASP A 1 356 ? 24.127  1.384   -10.375 1.00 96.95 356 A 1 
ATOM   2774 C CG  . ASP A 1 356 ? 23.785  -0.109  -10.521 1.00 94.29 356 A 1 
ATOM   2775 O OD1 . ASP A 1 356 ? 23.929  -0.864  -9.526  1.00 92.00 356 A 1 
ATOM   2776 O OD2 . ASP A 1 356 ? 23.434  -0.507  -11.660 1.00 91.50 356 A 1 
ATOM   2777 N N   . GLN A 1 357 ? 24.072  4.367   -9.202  1.00 96.70 357 A 1 
ATOM   2778 C CA  . GLN A 1 357 ? 24.626  5.714   -9.024  1.00 96.33 357 A 1 
ATOM   2779 C C   . GLN A 1 357 ? 24.814  6.060   -7.540  1.00 96.20 357 A 1 
ATOM   2780 O O   . GLN A 1 357 ? 25.865  6.564   -7.151  1.00 95.43 357 A 1 
ATOM   2781 C CB  . GLN A 1 357 ? 23.722  6.758   -9.697  1.00 96.15 357 A 1 
ATOM   2782 C CG  . GLN A 1 357 ? 23.697  6.693   -11.235 1.00 93.48 357 A 1 
ATOM   2783 C CD  . GLN A 1 357 ? 25.080  6.929   -11.846 1.00 90.64 357 A 1 
ATOM   2784 O OE1 . GLN A 1 357 ? 25.493  8.048   -12.057 1.00 81.49 357 A 1 
ATOM   2785 N NE2 . GLN A 1 357 ? 25.834  5.886   -12.124 1.00 78.77 357 A 1 
ATOM   2786 N N   . LEU A 1 358 ? 23.841  5.758   -6.692  1.00 96.24 358 A 1 
ATOM   2787 C CA  . LEU A 1 358 ? 23.954  5.997   -5.251  1.00 95.75 358 A 1 
ATOM   2788 C C   . LEU A 1 358 ? 25.032  5.118   -4.601  1.00 95.44 358 A 1 
ATOM   2789 O O   . LEU A 1 358 ? 25.676  5.555   -3.652  1.00 94.30 358 A 1 
ATOM   2790 C CB  . LEU A 1 358 ? 22.592  5.769   -4.577  1.00 95.25 358 A 1 
ATOM   2791 C CG  . LEU A 1 358 ? 21.538  6.848   -4.891  1.00 93.88 358 A 1 
ATOM   2792 C CD1 . LEU A 1 358 ? 20.189  6.403   -4.330  1.00 91.61 358 A 1 
ATOM   2793 C CD2 . LEU A 1 358 ? 21.885  8.206   -4.274  1.00 91.30 358 A 1 
ATOM   2794 N N   . ARG A 1 359 ? 25.261  3.916   -5.128  1.00 95.91 359 A 1 
ATOM   2795 C CA  . ARG A 1 359 ? 26.337  3.024   -4.669  1.00 95.22 359 A 1 
ATOM   2796 C C   . ARG A 1 359 ? 27.732  3.594   -4.976  1.00 95.29 359 A 1 
ATOM   2797 O O   . ARG A 1 359 ? 28.661  3.344   -4.216  1.00 94.19 359 A 1 
ATOM   2798 C CB  . ARG A 1 359 ? 26.119  1.632   -5.292  1.00 93.95 359 A 1 
ATOM   2799 C CG  . ARG A 1 359 ? 26.955  0.536   -4.631  1.00 84.90 359 A 1 
ATOM   2800 C CD  . ARG A 1 359 ? 26.706  -0.825  -5.304  1.00 83.61 359 A 1 
ATOM   2801 N NE  . ARG A 1 359 ? 25.389  -1.419  -4.960  1.00 76.01 359 A 1 
ATOM   2802 C CZ  . ARG A 1 359 ? 24.590  -2.137  -5.750  1.00 71.27 359 A 1 
ATOM   2803 N NH1 . ARG A 1 359 ? 24.857  -2.364  -6.998  1.00 63.99 359 A 1 
ATOM   2804 N NH2 . ARG A 1 359 ? 23.500  -2.658  -5.290  1.00 63.16 359 A 1 
ATOM   2805 N N   . GLU A 1 360 ? 27.864  4.376   -6.052  1.00 95.32 360 A 1 
ATOM   2806 C CA  . GLU A 1 360 ? 29.107  5.084   -6.400  1.00 95.16 360 A 1 
ATOM   2807 C C   . GLU A 1 360 ? 29.351  6.343   -5.541  1.00 95.30 360 A 1 
ATOM   2808 O O   . GLU A 1 360 ? 30.474  6.848   -5.487  1.00 93.62 360 A 1 
ATOM   2809 C CB  . GLU A 1 360 ? 29.105  5.450   -7.897  1.00 94.49 360 A 1 
ATOM   2810 C CG  . GLU A 1 360 ? 29.205  4.218   -8.813  1.00 87.50 360 A 1 
ATOM   2811 C CD  . GLU A 1 360 ? 29.256  4.548   -10.319 1.00 78.80 360 A 1 
ATOM   2812 O OE1 . GLU A 1 360 ? 29.583  3.622   -11.097 1.00 70.84 360 A 1 
ATOM   2813 O OE2 . GLU A 1 360 ? 28.995  5.705   -10.719 1.00 71.44 360 A 1 
ATOM   2814 N N   . VAL A 1 361 ? 28.329  6.850   -4.857  1.00 93.97 361 A 1 
ATOM   2815 C CA  . VAL A 1 361 ? 28.453  8.006   -3.962  1.00 93.56 361 A 1 
ATOM   2816 C C   . VAL A 1 361 ? 28.982  7.544   -2.601  1.00 93.96 361 A 1 
ATOM   2817 O O   . VAL A 1 361 ? 28.278  6.884   -1.837  1.00 93.35 361 A 1 
ATOM   2818 C CB  . VAL A 1 361 ? 27.117  8.763   -3.830  1.00 92.52 361 A 1 
ATOM   2819 C CG1 . VAL A 1 361 ? 27.230  9.946   -2.865  1.00 88.58 361 A 1 
ATOM   2820 C CG2 . VAL A 1 361 ? 26.661  9.339   -5.177  1.00 89.94 361 A 1 
ATOM   2821 N N   . ASP A 1 362 ? 30.188  7.985   -2.235  1.00 93.49 362 A 1 
ATOM   2822 C CA  . ASP A 1 362 ? 30.850  7.635   -0.966  1.00 93.12 362 A 1 
ATOM   2823 C C   . ASP A 1 362 ? 30.016  7.932   0.297   1.00 93.89 362 A 1 
ATOM   2824 O O   . ASP A 1 362 ? 30.235  7.342   1.359   1.00 91.58 362 A 1 
ATOM   2825 C CB  . ASP A 1 362 ? 32.161  8.429   -0.834  1.00 90.87 362 A 1 
ATOM   2826 C CG  . ASP A 1 362 ? 33.311  7.947   -1.722  1.00 80.97 362 A 1 
ATOM   2827 O OD1 . ASP A 1 362 ? 33.287  6.773   -2.138  1.00 73.82 362 A 1 
ATOM   2828 O OD2 . ASP A 1 362 ? 34.252  8.758   -1.898  1.00 72.84 362 A 1 
ATOM   2829 N N   . HIS A 1 363 ? 29.072  8.878   0.194   1.00 93.50 363 A 1 
ATOM   2830 C CA  . HIS A 1 363 ? 28.166  9.261   1.274   1.00 93.47 363 A 1 
ATOM   2831 C C   . HIS A 1 363 ? 27.041  8.251   1.497   1.00 94.04 363 A 1 
ATOM   2832 O O   . HIS A 1 363 ? 26.412  8.290   2.548   1.00 92.26 363 A 1 
ATOM   2833 C CB  . HIS A 1 363 ? 27.568  10.639  0.974   1.00 91.85 363 A 1 
ATOM   2834 C CG  . HIS A 1 363 ? 28.587  11.726  0.822   1.00 91.03 363 A 1 
ATOM   2835 N ND1 . HIS A 1 363 ? 29.447  11.898  -0.246  1.00 80.79 363 A 1 
ATOM   2836 C CD2 . HIS A 1 363 ? 28.834  12.735  1.720   1.00 81.23 363 A 1 
ATOM   2837 C CE1 . HIS A 1 363 ? 30.196  12.978  0.007   1.00 82.29 363 A 1 
ATOM   2838 N NE2 . HIS A 1 363 ? 29.852  13.512  1.177   1.00 84.11 363 A 1 
ATOM   2839 N N   . CYS A 1 364 ? 26.772  7.379   0.533   1.00 94.99 364 A 1 
ATOM   2840 C CA  . CYS A 1 364 ? 25.595  6.518   0.531   1.00 95.15 364 A 1 
ATOM   2841 C C   . CYS A 1 364 ? 25.960  5.042   0.715   1.00 95.29 364 A 1 
ATOM   2842 O O   . CYS A 1 364 ? 26.810  4.494   0.015   1.00 94.31 364 A 1 
ATOM   2843 C CB  . CYS A 1 364 ? 24.804  6.742   -0.766  1.00 94.02 364 A 1 
ATOM   2844 S SG  . CYS A 1 364 ? 24.209  8.469   -0.860  1.00 90.38 364 A 1 
ATOM   2845 N N   . GLU A 1 365 ? 25.239  4.371   1.606   1.00 96.60 365 A 1 
ATOM   2846 C CA  . GLU A 1 365 ? 25.199  2.914   1.728   1.00 96.42 365 A 1 
ATOM   2847 C C   . GLU A 1 365 ? 23.831  2.429   1.231   1.00 96.89 365 A 1 
ATOM   2848 O O   . GLU A 1 365 ? 22.807  2.693   1.857   1.00 96.35 365 A 1 
ATOM   2849 C CB  . GLU A 1 365 ? 25.483  2.510   3.187   1.00 94.98 365 A 1 
ATOM   2850 C CG  . GLU A 1 365 ? 25.544  0.991   3.393   1.00 84.94 365 A 1 
ATOM   2851 C CD  . GLU A 1 365 ? 25.679  0.579   4.877   1.00 81.84 365 A 1 
ATOM   2852 O OE1 . GLU A 1 365 ? 25.465  -0.614  5.169   1.00 73.96 365 A 1 
ATOM   2853 O OE2 . GLU A 1 365 ? 25.971  1.442   5.740   1.00 75.89 365 A 1 
ATOM   2854 N N   . VAL A 1 366 ? 23.807  1.758   0.083   1.00 97.17 366 A 1 
ATOM   2855 C CA  . VAL A 1 366 ? 22.568  1.232   -0.510  1.00 97.46 366 A 1 
ATOM   2856 C C   . VAL A 1 366 ? 22.142  -0.037  0.224   1.00 97.17 366 A 1 
ATOM   2857 O O   . VAL A 1 366 ? 22.924  -0.974  0.363   1.00 96.47 366 A 1 
ATOM   2858 C CB  . VAL A 1 366 ? 22.730  0.991   -2.024  1.00 97.32 366 A 1 
ATOM   2859 C CG1 . VAL A 1 366 ? 21.471  0.390   -2.653  1.00 96.03 366 A 1 
ATOM   2860 C CG2 . VAL A 1 366 ? 23.028  2.308   -2.752  1.00 96.14 366 A 1 
ATOM   2861 N N   . ILE A 1 367 ? 20.884  -0.060  0.666   1.00 97.22 367 A 1 
ATOM   2862 C CA  . ILE A 1 367 ? 20.257  -1.204  1.340   1.00 96.84 367 A 1 
ATOM   2863 C C   . ILE A 1 367 ? 19.481  -2.049  0.327   1.00 96.83 367 A 1 
ATOM   2864 O O   . ILE A 1 367 ? 19.648  -3.264  0.276   1.00 96.26 367 A 1 
ATOM   2865 C CB  . ILE A 1 367 ? 19.348  -0.721  2.492   1.00 96.22 367 A 1 
ATOM   2866 C CG1 . ILE A 1 367 ? 20.169  0.042   3.558   1.00 94.64 367 A 1 
ATOM   2867 C CG2 . ILE A 1 367 ? 18.598  -1.908  3.125   1.00 94.83 367 A 1 
ATOM   2868 C CD1 . ILE A 1 367 ? 19.307  0.753   4.608   1.00 90.48 367 A 1 
ATOM   2869 N N   . SER A 1 368 ? 18.656  -1.402  -0.490  1.00 97.36 368 A 1 
ATOM   2870 C CA  . SER A 1 368 ? 17.966  -2.039  -1.613  1.00 97.34 368 A 1 
ATOM   2871 C C   . SER A 1 368 ? 18.202  -1.248  -2.895  1.00 97.62 368 A 1 
ATOM   2872 O O   . SER A 1 368 ? 18.065  -0.027  -2.918  1.00 97.28 368 A 1 
ATOM   2873 C CB  . SER A 1 368 ? 16.470  -2.229  -1.328  1.00 96.47 368 A 1 
ATOM   2874 O OG  . SER A 1 368 ? 15.797  -0.995  -1.186  1.00 91.44 368 A 1 
ATOM   2875 N N   . ASP A 1 369 ? 18.555  -1.948  -3.974  1.00 97.09 369 A 1 
ATOM   2876 C CA  . ASP A 1 369 ? 19.078  -1.363  -5.213  1.00 96.91 369 A 1 
ATOM   2877 C C   . ASP A 1 369 ? 18.061  -1.308  -6.361  1.00 97.30 369 A 1 
ATOM   2878 O O   . ASP A 1 369 ? 18.419  -1.044  -7.514  1.00 96.12 369 A 1 
ATOM   2879 C CB  . ASP A 1 369 ? 20.351  -2.114  -5.615  1.00 95.50 369 A 1 
ATOM   2880 C CG  . ASP A 1 369 ? 20.134  -3.571  -6.043  1.00 94.89 369 A 1 
ATOM   2881 O OD1 . ASP A 1 369 ? 18.982  -4.067  -6.014  1.00 93.39 369 A 1 
ATOM   2882 O OD2 . ASP A 1 369 ? 21.158  -4.195  -6.397  1.00 91.16 369 A 1 
ATOM   2883 N N   . GLY A 1 370 ? 16.789  -1.571  -6.072  1.00 97.12 370 A 1 
ATOM   2884 C CA  . GLY A 1 370 ? 15.721  -1.575  -7.072  1.00 97.09 370 A 1 
ATOM   2885 C C   . GLY A 1 370 ? 15.614  -2.860  -7.896  1.00 97.31 370 A 1 
ATOM   2886 O O   . GLY A 1 370 ? 14.857  -2.894  -8.867  1.00 96.15 370 A 1 
ATOM   2887 N N   . SER A 1 371 ? 16.345  -3.918  -7.547  1.00 96.64 371 A 1 
ATOM   2888 C CA  . SER A 1 371 ? 16.306  -5.192  -8.280  1.00 96.02 371 A 1 
ATOM   2889 C C   . SER A 1 371 ? 15.071  -6.041  -7.969  1.00 96.49 371 A 1 
ATOM   2890 O O   . SER A 1 371 ? 14.543  -6.695  -8.874  1.00 95.40 371 A 1 
ATOM   2891 C CB  . SER A 1 371 ? 17.586  -5.991  -8.017  1.00 94.34 371 A 1 
ATOM   2892 O OG  . SER A 1 371 ? 17.733  -6.308  -6.655  1.00 91.63 371 A 1 
ATOM   2893 N N   . ALA A 1 372 ? 14.577  -6.000  -6.725  1.00 96.96 372 A 1 
ATOM   2894 C CA  . ALA A 1 372 ? 13.410  -6.769  -6.291  1.00 97.03 372 A 1 
ATOM   2895 C C   . ALA A 1 372 ? 12.099  -6.152  -6.809  1.00 97.38 372 A 1 
ATOM   2896 O O   . ALA A 1 372 ? 11.397  -6.726  -7.647  1.00 95.98 372 A 1 
ATOM   2897 C CB  . ALA A 1 372 ? 13.448  -6.873  -4.761  1.00 96.20 372 A 1 
ATOM   2898 N N   . ILE A 1 373 ? 11.795  -4.944  -6.336  1.00 97.59 373 A 1 
ATOM   2899 C CA  . ILE A 1 373 ? 10.757  -4.057  -6.869  1.00 97.53 373 A 1 
ATOM   2900 C C   . ILE A 1 373 ? 11.401  -2.694  -7.159  1.00 97.70 373 A 1 
ATOM   2901 O O   . ILE A 1 373 ? 12.507  -2.448  -6.670  1.00 97.27 373 A 1 
ATOM   2902 C CB  . ILE A 1 373 ? 9.542   -3.966  -5.912  1.00 96.82 373 A 1 
ATOM   2903 C CG1 . ILE A 1 373 ? 9.896   -3.329  -4.557  1.00 94.72 373 A 1 
ATOM   2904 C CG2 . ILE A 1 373 ? 8.902   -5.356  -5.727  1.00 93.85 373 A 1 
ATOM   2905 C CD1 . ILE A 1 373 ? 8.658   -3.020  -3.704  1.00 93.71 373 A 1 
ATOM   2906 N N   . PRO A 1 374 ? 10.767  -1.784  -7.911  1.00 97.72 374 A 1 
ATOM   2907 C CA  . PRO A 1 374 ? 11.364  -0.482  -8.250  1.00 97.44 374 A 1 
ATOM   2908 C C   . PRO A 1 374 ? 11.436  0.491   -7.056  1.00 97.34 374 A 1 
ATOM   2909 O O   . PRO A 1 374 ? 10.845  1.567   -7.053  1.00 96.74 374 A 1 
ATOM   2910 C CB  . PRO A 1 374 ? 10.559  0.050   -9.445  1.00 96.90 374 A 1 
ATOM   2911 C CG  . PRO A 1 374 ? 9.796   -1.152  -9.968  1.00 95.26 374 A 1 
ATOM   2912 C CD  . PRO A 1 374 ? 9.577   -1.990  -8.719  1.00 96.91 374 A 1 
ATOM   2913 N N   . VAL A 1 375 ? 12.152  0.094   -6.010  1.00 97.52 375 A 1 
ATOM   2914 C CA  . VAL A 1 375 ? 12.368  0.861   -4.783  1.00 97.61 375 A 1 
ATOM   2915 C C   . VAL A 1 375 ? 13.851  0.835   -4.468  1.00 97.72 375 A 1 
ATOM   2916 O O   . VAL A 1 375 ? 14.452  -0.235  -4.391  1.00 97.43 375 A 1 
ATOM   2917 C CB  . VAL A 1 375 ? 11.558  0.292   -3.605  1.00 97.06 375 A 1 
ATOM   2918 C CG1 . VAL A 1 375 ? 11.852  1.024   -2.291  1.00 95.22 375 A 1 
ATOM   2919 C CG2 . VAL A 1 375 ? 10.057  0.413   -3.872  1.00 95.60 375 A 1 
ATOM   2920 N N   . VAL A 1 376 ? 14.424  2.011   -4.255  1.00 97.60 376 A 1 
ATOM   2921 C CA  . VAL A 1 376 ? 15.796  2.175   -3.777  1.00 97.72 376 A 1 
ATOM   2922 C C   . VAL A 1 376 ? 15.722  2.671   -2.345  1.00 97.74 376 A 1 
ATOM   2923 O O   . VAL A 1 376 ? 15.036  3.654   -2.061  1.00 97.45 376 A 1 
ATOM   2924 C CB  . VAL A 1 376 ? 16.597  3.130   -4.684  1.00 97.40 376 A 1 
ATOM   2925 C CG1 . VAL A 1 376 ? 18.039  3.285   -4.200  1.00 95.78 376 A 1 
ATOM   2926 C CG2 . VAL A 1 376 ? 16.634  2.614   -6.128  1.00 95.80 376 A 1 
ATOM   2927 N N   . SER A 1 377 ? 16.421  2.006   -1.444  1.00 97.88 377 A 1 
ATOM   2928 C CA  . SER A 1 377 ? 16.612  2.483   -0.082  1.00 97.84 377 A 1 
ATOM   2929 C C   . SER A 1 377 ? 18.093  2.544   0.253   1.00 97.84 377 A 1 
ATOM   2930 O O   . SER A 1 377 ? 18.882  1.691   -0.151  1.00 97.49 377 A 1 
ATOM   2931 C CB  . SER A 1 377 ? 15.812  1.662   0.935   1.00 97.36 377 A 1 
ATOM   2932 O OG  . SER A 1 377 ? 16.294  0.339   1.040   1.00 93.82 377 A 1 
ATOM   2933 N N   . PHE A 1 378 ? 18.473  3.591   0.956   1.00 97.65 378 A 1 
ATOM   2934 C CA  . PHE A 1 378 ? 19.862  3.851   1.298   1.00 97.63 378 A 1 
ATOM   2935 C C   . PHE A 1 378 ? 19.947  4.644   2.596   1.00 97.54 378 A 1 
ATOM   2936 O O   . PHE A 1 378 ? 18.978  5.256   3.044   1.00 97.21 378 A 1 
ATOM   2937 C CB  . PHE A 1 378 ? 20.566  4.573   0.136   1.00 97.36 378 A 1 
ATOM   2938 C CG  . PHE A 1 378 ? 20.040  5.959   -0.183  1.00 97.23 378 A 1 
ATOM   2939 C CD1 . PHE A 1 378 ? 18.854  6.124   -0.928  1.00 96.38 378 A 1 
ATOM   2940 C CD2 . PHE A 1 378 ? 20.746  7.099   0.247   1.00 96.24 378 A 1 
ATOM   2941 C CE1 . PHE A 1 378 ? 18.383  7.409   -1.240  1.00 95.35 378 A 1 
ATOM   2942 C CE2 . PHE A 1 378 ? 20.279  8.386   -0.066  1.00 95.16 378 A 1 
ATOM   2943 C CZ  . PHE A 1 378 ? 19.098  8.543   -0.813  1.00 95.03 378 A 1 
ATOM   2944 N N   . ARG A 1 379 ? 21.121  4.638   3.183   1.00 97.20 379 A 1 
ATOM   2945 C CA  . ARG A 1 379 ? 21.458  5.381   4.389   1.00 96.87 379 A 1 
ATOM   2946 C C   . ARG A 1 379 ? 22.763  6.136   4.187   1.00 96.98 379 A 1 
ATOM   2947 O O   . ARG A 1 379 ? 23.482  5.890   3.214   1.00 96.40 379 A 1 
ATOM   2948 C CB  . ARG A 1 379 ? 21.516  4.413   5.579   1.00 95.31 379 A 1 
ATOM   2949 C CG  . ARG A 1 379 ? 22.603  3.343   5.409   1.00 90.64 379 A 1 
ATOM   2950 C CD  . ARG A 1 379 ? 22.708  2.453   6.650   1.00 88.90 379 A 1 
ATOM   2951 N NE  . ARG A 1 379 ? 23.077  3.265   7.818   1.00 82.88 379 A 1 
ATOM   2952 C CZ  . ARG A 1 379 ? 23.260  2.829   9.036   1.00 78.58 379 A 1 
ATOM   2953 N NH1 . ARG A 1 379 ? 23.211  1.553   9.308   1.00 71.93 379 A 1 
ATOM   2954 N NH2 . ARG A 1 379 ? 23.477  3.683   10.001  1.00 69.53 379 A 1 
ATOM   2955 N N   . LEU A 1 380 ? 23.095  7.017   5.110   1.00 96.47 380 A 1 
ATOM   2956 C CA  . LEU A 1 380 ? 24.398  7.670   5.119   1.00 96.22 380 A 1 
ATOM   2957 C C   . LEU A 1 380 ? 25.494  6.716   5.616   1.00 95.45 380 A 1 
ATOM   2958 O O   . LEU A 1 380 ? 25.348  6.004   6.616   1.00 94.43 380 A 1 
ATOM   2959 C CB  . LEU A 1 380 ? 24.328  8.961   5.942   1.00 96.04 380 A 1 
ATOM   2960 C CG  . LEU A 1 380 ? 23.450  10.057  5.310   1.00 95.48 380 A 1 
ATOM   2961 C CD1 . LEU A 1 380 ? 23.334  11.233  6.276   1.00 94.07 380 A 1 
ATOM   2962 C CD2 . LEU A 1 380 ? 24.028  10.573  3.989   1.00 93.68 380 A 1 
ATOM   2963 N N   . ALA A 1 381 ? 26.619  6.713   4.902   1.00 95.17 381 A 1 
ATOM   2964 C CA  . ALA A 1 381 ? 27.808  5.964   5.263   1.00 93.76 381 A 1 
ATOM   2965 C C   . ALA A 1 381 ? 28.659  6.755   6.270   1.00 91.85 381 A 1 
ATOM   2966 O O   . ALA A 1 381 ? 29.192  7.826   5.964   1.00 85.68 381 A 1 
ATOM   2967 C CB  . ALA A 1 381 ? 28.585  5.618   3.990   1.00 92.16 381 A 1 
ATOM   2968 N N   . GLY A 1 382 ? 28.843  6.194   7.451   1.00 90.48 382 A 1 
ATOM   2969 C CA  . GLY A 1 382 ? 29.647  6.790   8.514   1.00 88.98 382 A 1 
ATOM   2970 C C   . GLY A 1 382 ? 28.983  7.993   9.193   1.00 89.69 382 A 1 
ATOM   2971 O O   . GLY A 1 382 ? 27.798  8.251   9.021   1.00 85.14 382 A 1 
ATOM   2972 N N   . ASP A 1 383 ? 29.778  8.717   9.982   1.00 87.89 383 A 1 
ATOM   2973 C CA  . ASP A 1 383 ? 29.342  9.961   10.616  1.00 87.93 383 A 1 
ATOM   2974 C C   . ASP A 1 383 ? 29.711  11.148  9.721   1.00 88.97 383 A 1 
ATOM   2975 O O   . ASP A 1 383 ? 30.887  11.479  9.546   1.00 84.60 383 A 1 
ATOM   2976 C CB  . ASP A 1 383 ? 29.948  10.074  12.019  1.00 83.32 383 A 1 
ATOM   2977 C CG  . ASP A 1 383 ? 29.483  11.317  12.788  1.00 73.58 383 A 1 
ATOM   2978 O OD1 . ASP A 1 383 ? 28.644  12.071  12.252  1.00 67.20 383 A 1 
ATOM   2979 O OD2 . ASP A 1 383 ? 30.004  11.518  13.909  1.00 66.22 383 A 1 
ATOM   2980 N N   . ARG A 1 384 ? 28.692  11.772  9.126   1.00 89.86 384 A 1 
ATOM   2981 C CA  . ARG A 1 384 ? 28.838  12.923  8.223   1.00 89.29 384 A 1 
ATOM   2982 C C   . ARG A 1 384 ? 28.641  14.259  8.942   1.00 89.09 384 A 1 
ATOM   2983 O O   . ARG A 1 384 ? 28.950  15.307  8.378   1.00 82.11 384 A 1 
ATOM   2984 C CB  . ARG A 1 384 ? 27.888  12.751  7.025   1.00 86.34 384 A 1 
ATOM   2985 C CG  . ARG A 1 384 ? 28.169  11.484  6.185   1.00 84.28 384 A 1 
ATOM   2986 C CD  . ARG A 1 384 ? 29.543  11.548  5.505   1.00 81.04 384 A 1 
ATOM   2987 N NE  . ARG A 1 384 ? 29.820  10.320  4.740   1.00 80.26 384 A 1 
ATOM   2988 C CZ  . ARG A 1 384 ? 30.731  10.177  3.792   1.00 78.62 384 A 1 
ATOM   2989 N NH1 . ARG A 1 384 ? 31.510  11.152  3.411   1.00 70.86 384 A 1 
ATOM   2990 N NH2 . ARG A 1 384 ? 30.879  9.023   3.206   1.00 72.68 384 A 1 
ATOM   2991 N N   . GLY A 1 385 ? 28.171  14.244  10.182  1.00 90.48 385 A 1 
ATOM   2992 C CA  . GLY A 1 385 ? 27.773  15.452  10.914  1.00 90.90 385 A 1 
ATOM   2993 C C   . GLY A 1 385 ? 26.371  15.960  10.546  1.00 92.53 385 A 1 
ATOM   2994 O O   . GLY A 1 385 ? 26.052  17.120  10.812  1.00 89.44 385 A 1 
ATOM   2995 N N   . TYR A 1 386 ? 25.583  15.112  9.900   1.00 94.12 386 A 1 
ATOM   2996 C CA  . TYR A 1 386 ? 24.166  15.301  9.586   1.00 94.86 386 A 1 
ATOM   2997 C C   . TYR A 1 386 ? 23.505  13.928  9.421   1.00 95.18 386 A 1 
ATOM   2998 O O   . TYR A 1 386 ? 24.191  12.904  9.376   1.00 94.31 386 A 1 
ATOM   2999 C CB  . TYR A 1 386 ? 24.007  16.167  8.330   1.00 94.37 386 A 1 
ATOM   3000 C CG  . TYR A 1 386 ? 24.768  15.683  7.114   1.00 95.31 386 A 1 
ATOM   3001 C CD1 . TYR A 1 386 ? 26.067  16.171  6.855   1.00 93.98 386 A 1 
ATOM   3002 C CD2 . TYR A 1 386 ? 24.183  14.771  6.219   1.00 94.02 386 A 1 
ATOM   3003 C CE1 . TYR A 1 386 ? 26.766  15.761  5.715   1.00 93.53 386 A 1 
ATOM   3004 C CE2 . TYR A 1 386 ? 24.877  14.347  5.072   1.00 93.62 386 A 1 
ATOM   3005 C CZ  . TYR A 1 386 ? 26.169  14.850  4.819   1.00 94.23 386 A 1 
ATOM   3006 O OH  . TYR A 1 386 ? 26.839  14.455  3.693   1.00 93.22 386 A 1 
ATOM   3007 N N   . THR A 1 387 ? 22.180  13.910  9.346   1.00 95.25 387 A 1 
ATOM   3008 C CA  . THR A 1 387 ? 21.369  12.685  9.327   1.00 95.38 387 A 1 
ATOM   3009 C C   . THR A 1 387 ? 20.625  12.515  8.003   1.00 95.97 387 A 1 
ATOM   3010 O O   . THR A 1 387 ? 20.514  13.438  7.191   1.00 96.20 387 A 1 
ATOM   3011 C CB  . THR A 1 387 ? 20.365  12.683  10.492  1.00 94.73 387 A 1 
ATOM   3012 O OG1 . THR A 1 387 ? 19.429  13.716  10.330  1.00 92.87 387 A 1 
ATOM   3013 C CG2 . THR A 1 387 ? 21.031  12.835  11.859  1.00 92.43 387 A 1 
ATOM   3014 N N   . GLU A 1 388 ? 20.048  11.345  7.796   1.00 95.71 388 A 1 
ATOM   3015 C CA  . GLU A 1 388 ? 19.140  11.078  6.676   1.00 96.00 388 A 1 
ATOM   3016 C C   . GLU A 1 388 ? 17.933  12.039  6.660   1.00 96.58 388 A 1 
ATOM   3017 O O   . GLU A 1 388 ? 17.423  12.380  5.593   1.00 96.48 388 A 1 
ATOM   3018 C CB  . GLU A 1 388 ? 18.655  9.621   6.736   1.00 95.60 388 A 1 
ATOM   3019 C CG  . GLU A 1 388 ? 19.732  8.558   6.442   1.00 94.15 388 A 1 
ATOM   3020 C CD  . GLU A 1 388 ? 20.683  8.207   7.604   1.00 95.28 388 A 1 
ATOM   3021 O OE1 . GLU A 1 388 ? 21.524  7.295   7.398   1.00 90.83 388 A 1 
ATOM   3022 O OE2 . GLU A 1 388 ? 20.604  8.810   8.699   1.00 93.05 388 A 1 
ATOM   3023 N N   . PHE A 1 389 ? 17.515  12.529  7.832   1.00 96.49 389 A 1 
ATOM   3024 C CA  . PHE A 1 389 ? 16.441  13.517  7.946   1.00 96.37 389 A 1 
ATOM   3025 C C   . PHE A 1 389 ? 16.858  14.884  7.400   1.00 96.42 389 A 1 
ATOM   3026 O O   . PHE A 1 389 ? 16.072  15.527  6.701   1.00 95.93 389 A 1 
ATOM   3027 C CB  . PHE A 1 389 ? 15.980  13.620  9.407   1.00 96.06 389 A 1 
ATOM   3028 C CG  . PHE A 1 389 ? 15.395  12.330  9.945   1.00 95.97 389 A 1 
ATOM   3029 C CD1 . PHE A 1 389 ? 14.056  11.997  9.669   1.00 94.47 389 A 1 
ATOM   3030 C CD2 . PHE A 1 389 ? 16.194  11.435  10.685  1.00 94.43 389 A 1 
ATOM   3031 C CE1 . PHE A 1 389 ? 13.518  10.783  10.122  1.00 93.58 389 A 1 
ATOM   3032 C CE2 . PHE A 1 389 ? 15.661  10.215  11.139  1.00 93.51 389 A 1 
ATOM   3033 C CZ  . PHE A 1 389 ? 14.320  9.889   10.854  1.00 94.09 389 A 1 
ATOM   3034 N N   . ASP A 1 390 ? 18.117  15.295  7.626   1.00 96.10 390 A 1 
ATOM   3035 C CA  . ASP A 1 390 ? 18.670  16.521  7.044   1.00 95.90 390 A 1 
ATOM   3036 C C   . ASP A 1 390 ? 18.738  16.411  5.511   1.00 96.26 390 A 1 
ATOM   3037 O O   . ASP A 1 390 ? 18.334  17.335  4.806   1.00 96.23 390 A 1 
ATOM   3038 C CB  . ASP A 1 390 ? 20.066  16.818  7.618   1.00 95.60 390 A 1 
ATOM   3039 C CG  . ASP A 1 390 ? 20.075  16.995  9.140   1.00 94.79 390 A 1 
ATOM   3040 O OD1 . ASP A 1 390 ? 19.316  17.834  9.658   1.00 92.46 390 A 1 
ATOM   3041 O OD2 . ASP A 1 390 ? 20.858  16.278  9.802   1.00 92.33 390 A 1 
ATOM   3042 N N   . VAL A 1 391 ? 19.150  15.260  4.978   1.00 96.03 391 A 1 
ATOM   3043 C CA  . VAL A 1 391 ? 19.156  14.997  3.526   1.00 96.20 391 A 1 
ATOM   3044 C C   . VAL A 1 391 ? 17.739  15.065  2.950   1.00 96.34 391 A 1 
ATOM   3045 O O   . VAL A 1 391 ? 17.523  15.690  1.914   1.00 96.24 391 A 1 
ATOM   3046 C CB  . VAL A 1 391 ? 19.798  13.631  3.196   1.00 96.17 391 A 1 
ATOM   3047 C CG1 . VAL A 1 391 ? 19.805  13.342  1.688   1.00 94.92 391 A 1 
ATOM   3048 C CG2 . VAL A 1 391 ? 21.253  13.557  3.670   1.00 95.00 391 A 1 
ATOM   3049 N N   . SER A 1 392 ? 16.761  14.470  3.626   1.00 96.35 392 A 1 
ATOM   3050 C CA  . SER A 1 392 ? 15.353  14.532  3.215   1.00 95.98 392 A 1 
ATOM   3051 C C   . SER A 1 392 ? 14.827  15.968  3.184   1.00 95.47 392 A 1 
ATOM   3052 O O   . SER A 1 392 ? 14.058  16.326  2.288   1.00 95.23 392 A 1 
ATOM   3053 C CB  . SER A 1 392 ? 14.505  13.692  4.173   1.00 95.97 392 A 1 
ATOM   3054 O OG  . SER A 1 392 ? 13.132  13.732  3.805   1.00 94.06 392 A 1 
ATOM   3055 N N   . HIS A 1 393 ? 15.231  16.790  4.156   1.00 95.65 393 A 1 
ATOM   3056 C CA  . HIS A 1 393 ? 14.829  18.190  4.226   1.00 94.92 393 A 1 
ATOM   3057 C C   . HIS A 1 393 ? 15.485  19.026  3.125   1.00 94.69 393 A 1 
ATOM   3058 O O   . HIS A 1 393 ? 14.799  19.806  2.462   1.00 94.50 393 A 1 
ATOM   3059 C CB  . HIS A 1 393 ? 15.149  18.744  5.615   1.00 94.30 393 A 1 
ATOM   3060 C CG  . HIS A 1 393 ? 14.533  20.097  5.825   1.00 85.96 393 A 1 
ATOM   3061 N ND1 . HIS A 1 393 ? 13.266  20.341  6.304   1.00 74.29 393 A 1 
ATOM   3062 C CD2 . HIS A 1 393 ? 15.087  21.322  5.552   1.00 73.32 393 A 1 
ATOM   3063 C CE1 . HIS A 1 393 ? 13.073  21.670  6.332   1.00 71.33 393 A 1 
ATOM   3064 N NE2 . HIS A 1 393 ? 14.153  22.302  5.874   1.00 72.74 393 A 1 
ATOM   3065 N N   . GLU A 1 394 ? 16.777  18.822  2.876   1.00 95.03 394 A 1 
ATOM   3066 C CA  . GLU A 1 394 ? 17.508  19.533  1.826   1.00 94.60 394 A 1 
ATOM   3067 C C   . GLU A 1 394 ? 16.957  19.193  0.433   1.00 94.45 394 A 1 
ATOM   3068 O O   . GLU A 1 394 ? 16.667  20.090  -0.357  1.00 93.93 394 A 1 
ATOM   3069 C CB  . GLU A 1 394 ? 19.005  19.217  1.954   1.00 94.27 394 A 1 
ATOM   3070 C CG  . GLU A 1 394 ? 19.895  20.170  1.129   1.00 85.13 394 A 1 
ATOM   3071 C CD  . GLU A 1 394 ? 19.899  21.628  1.618   1.00 85.49 394 A 1 
ATOM   3072 O OE1 . GLU A 1 394 ? 20.414  22.483  0.863   1.00 77.52 394 A 1 
ATOM   3073 O OE2 . GLU A 1 394 ? 19.416  21.895  2.742   1.00 78.92 394 A 1 
ATOM   3074 N N   . LEU A 1 395 ? 16.684  17.915  0.161   1.00 95.10 395 A 1 
ATOM   3075 C CA  . LEU A 1 395 ? 16.049  17.486  -1.095  1.00 94.74 395 A 1 
ATOM   3076 C C   . LEU A 1 395 ? 14.670  18.123  -1.312  1.00 93.61 395 A 1 
ATOM   3077 O O   . LEU A 1 395 ? 14.287  18.401  -2.451  1.00 92.66 395 A 1 
ATOM   3078 C CB  . LEU A 1 395 ? 15.937  15.952  -1.114  1.00 95.23 395 A 1 
ATOM   3079 C CG  . LEU A 1 395 ? 17.267  15.226  -1.395  1.00 94.89 395 A 1 
ATOM   3080 C CD1 . LEU A 1 395 ? 17.062  13.723  -1.224  1.00 93.61 395 A 1 
ATOM   3081 C CD2 . LEU A 1 395 ? 17.765  15.481  -2.822  1.00 93.24 395 A 1 
ATOM   3082 N N   . ARG A 1 396 ? 13.940  18.419  -0.232  1.00 93.61 396 A 1 
ATOM   3083 C CA  . ARG A 1 396 ? 12.650  19.116  -0.315  1.00 92.08 396 A 1 
ATOM   3084 C C   . ARG A 1 396 ? 12.794  20.550  -0.833  1.00 91.65 396 A 1 
ATOM   3085 O O   . ARG A 1 396 ? 11.876  21.060  -1.460  1.00 90.39 396 A 1 
ATOM   3086 C CB  . ARG A 1 396 ? 11.964  19.058  1.054   1.00 90.37 396 A 1 
ATOM   3087 C CG  . ARG A 1 396 ? 10.449  19.240  0.952   1.00 80.82 396 A 1 
ATOM   3088 C CD  . ARG A 1 396 ? 9.771   19.152  2.331   1.00 77.09 396 A 1 
ATOM   3089 N NE  . ARG A 1 396 ? 10.000  17.840  2.971   1.00 68.35 396 A 1 
ATOM   3090 C CZ  . ARG A 1 396 ? 9.337   17.333  4.000   1.00 62.04 396 A 1 
ATOM   3091 N NH1 . ARG A 1 396 ? 8.364   17.982  4.574   1.00 57.10 396 A 1 
ATOM   3092 N NH2 . ARG A 1 396 ? 9.643   16.158  4.468   1.00 53.47 396 A 1 
ATOM   3093 N N   . THR A 1 397 ? 13.964  21.167  -0.627  1.00 92.87 397 A 1 
ATOM   3094 C CA  . THR A 1 397 ? 14.274  22.507  -1.149  1.00 92.00 397 A 1 
ATOM   3095 C C   . THR A 1 397 ? 14.356  22.513  -2.680  1.00 91.69 397 A 1 
ATOM   3096 O O   . THR A 1 397 ? 13.954  23.484  -3.316  1.00 90.10 397 A 1 
ATOM   3097 C CB  . THR A 1 397 ? 15.583  23.047  -0.546  1.00 91.05 397 A 1 
ATOM   3098 O OG1 . THR A 1 397 ? 15.617  22.802  0.848   1.00 83.94 397 A 1 
ATOM   3099 C CG2 . THR A 1 397 ? 15.726  24.556  -0.721  1.00 82.23 397 A 1 
ATOM   3100 N N   . PHE A 1 398 ? 14.773  21.391  -3.284  1.00 91.49 398 A 1 
ATOM   3101 C CA  . PHE A 1 398 ? 14.754  21.171  -4.739  1.00 90.60 398 A 1 
ATOM   3102 C C   . PHE A 1 398 ? 13.387  20.695  -5.268  1.00 89.52 398 A 1 
ATOM   3103 O O   . PHE A 1 398 ? 13.208  20.485  -6.469  1.00 86.26 398 A 1 
ATOM   3104 C CB  . PHE A 1 398 ? 15.868  20.183  -5.110  1.00 91.03 398 A 1 
ATOM   3105 C CG  . PHE A 1 398 ? 17.261  20.665  -4.752  1.00 91.99 398 A 1 
ATOM   3106 C CD1 . PHE A 1 398 ? 17.988  21.465  -5.658  1.00 88.51 398 A 1 
ATOM   3107 C CD2 . PHE A 1 398 ? 17.836  20.322  -3.519  1.00 88.53 398 A 1 
ATOM   3108 C CE1 . PHE A 1 398 ? 19.278  21.912  -5.337  1.00 87.44 398 A 1 
ATOM   3109 C CE2 . PHE A 1 398 ? 19.125  20.772  -3.189  1.00 87.68 398 A 1 
ATOM   3110 C CZ  . PHE A 1 398 ? 19.848  21.565  -4.099  1.00 89.18 398 A 1 
ATOM   3111 N N   . GLY A 1 399 ? 12.400  20.519  -4.383  1.00 90.07 399 A 1 
ATOM   3112 C CA  . GLY A 1 399 ? 11.053  20.046  -4.717  1.00 88.71 399 A 1 
ATOM   3113 C C   . GLY A 1 399 ? 10.851  18.532  -4.599  1.00 89.58 399 A 1 
ATOM   3114 O O   . GLY A 1 399 ? 9.733   18.057  -4.805  1.00 87.99 399 A 1 
ATOM   3115 N N   . TRP A 1 400 ? 11.892  17.767  -4.250  1.00 91.74 400 A 1 
ATOM   3116 C CA  . TRP A 1 400 ? 11.814  16.318  -4.079  1.00 92.09 400 A 1 
ATOM   3117 C C   . TRP A 1 400 ? 11.302  15.946  -2.686  1.00 92.12 400 A 1 
ATOM   3118 O O   . TRP A 1 400 ? 11.854  16.354  -1.665  1.00 91.01 400 A 1 
ATOM   3119 C CB  . TRP A 1 400 ? 13.181  15.688  -4.330  1.00 92.18 400 A 1 
ATOM   3120 C CG  . TRP A 1 400 ? 13.770  15.986  -5.675  1.00 92.42 400 A 1 
ATOM   3121 C CD1 . TRP A 1 400 ? 14.774  16.857  -5.910  1.00 91.35 400 A 1 
ATOM   3122 C CD2 . TRP A 1 400 ? 13.387  15.437  -6.977  1.00 92.92 400 A 1 
ATOM   3123 N NE1 . TRP A 1 400 ? 15.054  16.887  -7.273  1.00 91.42 400 A 1 
ATOM   3124 C CE2 . TRP A 1 400 ? 14.224  16.031  -7.960  1.00 92.30 400 A 1 
ATOM   3125 C CE3 . TRP A 1 400 ? 12.419  14.503  -7.406  1.00 92.08 400 A 1 
ATOM   3126 C CZ2 . TRP A 1 400 ? 14.106  15.710  -9.331  1.00 91.74 400 A 1 
ATOM   3127 C CZ3 . TRP A 1 400 ? 12.301  14.184  -8.772  1.00 91.31 400 A 1 
ATOM   3128 C CH2 . TRP A 1 400 ? 13.135  14.785  -9.723  1.00 91.06 400 A 1 
ATOM   3129 N N   . GLN A 1 401 ? 10.284  15.102  -2.634  1.00 90.10 401 A 1 
ATOM   3130 C CA  . GLN A 1 401 ? 9.796   14.514  -1.390  1.00 89.60 401 A 1 
ATOM   3131 C C   . GLN A 1 401 ? 10.360  13.098  -1.227  1.00 90.95 401 A 1 
ATOM   3132 O O   . GLN A 1 401 ? 9.699   12.111  -1.545  1.00 90.37 401 A 1 
ATOM   3133 C CB  . GLN A 1 401 ? 8.267   14.549  -1.332  1.00 87.05 401 A 1 
ATOM   3134 C CG  . GLN A 1 401 ? 7.684   15.969  -1.367  1.00 77.64 401 A 1 
ATOM   3135 C CD  . GLN A 1 401 ? 6.158   15.967  -1.232  1.00 69.87 401 A 1 
ATOM   3136 O OE1 . GLN A 1 401 ? 5.535   14.978  -0.880  1.00 62.85 401 A 1 
ATOM   3137 N NE2 . GLN A 1 401 ? 5.502   17.067  -1.503  1.00 59.91 401 A 1 
ATOM   3138 N N   . VAL A 1 402 ? 11.592  13.001  -0.739  1.00 93.24 402 A 1 
ATOM   3139 C CA  . VAL A 1 402 ? 12.249  11.733  -0.378  1.00 94.35 402 A 1 
ATOM   3140 C C   . VAL A 1 402 ? 12.110  11.532  1.133   1.00 94.96 402 A 1 
ATOM   3141 O O   . VAL A 1 402 ? 12.673  12.320  1.895   1.00 95.18 402 A 1 
ATOM   3142 C CB  . VAL A 1 402 ? 13.724  11.714  -0.826  1.00 94.49 402 A 1 
ATOM   3143 C CG1 . VAL A 1 402 ? 14.412  10.406  -0.422  1.00 92.85 402 A 1 
ATOM   3144 C CG2 . VAL A 1 402 ? 13.824  11.848  -2.352  1.00 92.71 402 A 1 
ATOM   3145 N N   . PRO A 1 403 ? 11.340  10.536  1.596   1.00 94.73 403 A 1 
ATOM   3146 C CA  . PRO A 1 403 ? 11.139  10.328  3.023   1.00 94.67 403 A 1 
ATOM   3147 C C   . PRO A 1 403 ? 12.401  9.768   3.676   1.00 95.53 403 A 1 
ATOM   3148 O O   . PRO A 1 403 ? 13.061  8.889   3.115   1.00 96.04 403 A 1 
ATOM   3149 C CB  . PRO A 1 403 ? 9.970   9.347   3.130   1.00 93.84 403 A 1 
ATOM   3150 C CG  . PRO A 1 403 ? 10.108  8.515   1.853   1.00 92.28 403 A 1 
ATOM   3151 C CD  . PRO A 1 403 ? 10.657  9.516   0.834   1.00 93.77 403 A 1 
ATOM   3152 N N   . ALA A 1 404 ? 12.649  10.219  4.899   1.00 96.31 404 A 1 
ATOM   3153 C CA  . ALA A 1 404 ? 13.546  9.568   5.839   1.00 96.65 404 A 1 
ATOM   3154 C C   . ALA A 1 404 ? 12.737  9.014   7.014   1.00 96.59 404 A 1 
ATOM   3155 O O   . ALA A 1 404 ? 11.770  9.637   7.464   1.00 96.07 404 A 1 
ATOM   3156 C CB  . ALA A 1 404 ? 14.626  10.553  6.292   1.00 96.49 404 A 1 
ATOM   3157 N N   . TYR A 1 405 ? 13.125  7.842   7.503   1.00 96.86 405 A 1 
ATOM   3158 C CA  . TYR A 1 405 ? 12.505  7.197   8.661   1.00 96.55 405 A 1 
ATOM   3159 C C   . TYR A 1 405 ? 13.487  6.217   9.304   1.00 96.68 405 A 1 
ATOM   3160 O O   . TYR A 1 405 ? 14.429  5.755   8.666   1.00 96.34 405 A 1 
ATOM   3161 C CB  . TYR A 1 405 ? 11.214  6.479   8.243   1.00 96.10 405 A 1 
ATOM   3162 C CG  . TYR A 1 405 ? 11.350  5.570   7.038   1.00 96.35 405 A 1 
ATOM   3163 C CD1 . TYR A 1 405 ? 11.057  6.065   5.750   1.00 95.24 405 A 1 
ATOM   3164 C CD2 . TYR A 1 405 ? 11.785  4.239   7.182   1.00 95.07 405 A 1 
ATOM   3165 C CE1 . TYR A 1 405 ? 11.188  5.246   4.624   1.00 93.97 405 A 1 
ATOM   3166 C CE2 . TYR A 1 405 ? 11.925  3.407   6.055   1.00 93.96 405 A 1 
ATOM   3167 C CZ  . TYR A 1 405 ? 11.622  3.917   4.778   1.00 94.60 405 A 1 
ATOM   3168 O OH  . TYR A 1 405 ? 11.750  3.112   3.680   1.00 92.61 405 A 1 
ATOM   3169 N N   . THR A 1 406 ? 13.242  5.881   10.566  1.00 96.59 406 A 1 
ATOM   3170 C CA  . THR A 1 406 ? 14.001  4.840   11.266  1.00 96.42 406 A 1 
ATOM   3171 C C   . THR A 1 406 ? 13.417  3.459   10.986  1.00 96.44 406 A 1 
ATOM   3172 O O   . THR A 1 406 ? 12.205  3.302   10.798  1.00 95.60 406 A 1 
ATOM   3173 C CB  . THR A 1 406 ? 14.062  5.107   12.778  1.00 95.44 406 A 1 
ATOM   3174 O OG1 . THR A 1 406 ? 12.763  5.307   13.292  1.00 92.00 406 A 1 
ATOM   3175 C CG2 . THR A 1 406 ? 14.880  6.365   13.084  1.00 90.95 406 A 1 
ATOM   3176 N N   . MET A 1 407 ? 14.280  2.455   10.975  1.00 96.43 407 A 1 
ATOM   3177 C CA  . MET A 1 407 ? 13.864  1.051   10.984  1.00 96.45 407 A 1 
ATOM   3178 C C   . MET A 1 407 ? 13.059  0.723   12.258  1.00 96.16 407 A 1 
ATOM   3179 O O   . MET A 1 407 ? 13.152  1.460   13.251  1.00 95.30 407 A 1 
ATOM   3180 C CB  . MET A 1 407 ? 15.095  0.149   10.834  1.00 96.19 407 A 1 
ATOM   3181 C CG  . MET A 1 407 ? 15.668  0.181   9.411   1.00 93.65 407 A 1 
ATOM   3182 S SD  . MET A 1 407 ? 14.534  -0.414  8.133   1.00 91.24 407 A 1 
ATOM   3183 C CE  . MET A 1 407 ? 15.641  -0.393  6.713   1.00 82.72 407 A 1 
ATOM   3184 N N   . PRO A 1 408 ? 12.256  -0.349  12.243  1.00 95.99 408 A 1 
ATOM   3185 C CA  . PRO A 1 408 ? 11.427  -0.724  13.384  1.00 95.01 408 A 1 
ATOM   3186 C C   . PRO A 1 408 ? 12.248  -1.241  14.571  1.00 94.59 408 A 1 
ATOM   3187 O O   . PRO A 1 408 ? 13.483  -1.258  14.549  1.00 92.15 408 A 1 
ATOM   3188 C CB  . PRO A 1 408 ? 10.442  -1.764  12.828  1.00 93.18 408 A 1 
ATOM   3189 C CG  . PRO A 1 408 ? 11.229  -2.429  11.709  1.00 90.96 408 A 1 
ATOM   3190 C CD  . PRO A 1 408 ? 12.034  -1.272  11.134  1.00 94.25 408 A 1 
ATOM   3191 N N   . ASP A 1 409 ? 11.542  -1.686  15.606  1.00 89.34 409 A 1 
ATOM   3192 C CA  . ASP A 1 409 ? 12.128  -2.200  16.842  1.00 87.41 409 A 1 
ATOM   3193 C C   . ASP A 1 409 ? 13.321  -3.132  16.592  1.00 88.55 409 A 1 
ATOM   3194 O O   . ASP A 1 409 ? 13.320  -3.962  15.684  1.00 84.53 409 A 1 
ATOM   3195 C CB  . ASP A 1 409 ? 11.059  -2.930  17.676  1.00 82.40 409 A 1 
ATOM   3196 C CG  . ASP A 1 409 ? 9.990   -2.008  18.276  1.00 75.47 409 A 1 
ATOM   3197 O OD1 . ASP A 1 409 ? 10.188  -0.773  18.247  1.00 68.30 409 A 1 
ATOM   3198 O OD2 . ASP A 1 409 ? 8.985   -2.557  18.782  1.00 69.18 409 A 1 
ATOM   3199 N N   . ASN A 1 410 ? 14.330  -2.991  17.435  1.00 90.46 410 A 1 
ATOM   3200 C CA  . ASN A 1 410 ? 15.628  -3.673  17.364  1.00 91.27 410 A 1 
ATOM   3201 C C   . ASN A 1 410 ? 16.598  -3.163  16.266  1.00 92.64 410 A 1 
ATOM   3202 O O   . ASN A 1 410 ? 17.737  -3.626  16.202  1.00 90.11 410 A 1 
ATOM   3203 C CB  . ASN A 1 410 ? 15.395  -5.195  17.340  1.00 88.87 410 A 1 
ATOM   3204 C CG  . ASN A 1 410 ? 16.343  -5.985  18.197  1.00 82.45 410 A 1 
ATOM   3205 O OD1 . ASN A 1 410 ? 16.717  -5.599  19.285  1.00 75.96 410 A 1 
ATOM   3206 N ND2 . ASN A 1 410 ? 16.709  -7.166  17.747  1.00 74.06 410 A 1 
ATOM   3207 N N   . ALA A 1 411 ? 16.187  -2.200  15.449  1.00 94.06 411 A 1 
ATOM   3208 C CA  . ALA A 1 411 ? 17.035  -1.522  14.464  1.00 94.90 411 A 1 
ATOM   3209 C C   . ALA A 1 411 ? 16.750  -0.007  14.384  1.00 95.37 411 A 1 
ATOM   3210 O O   . ALA A 1 411 ? 17.005  0.633   13.365  1.00 94.10 411 A 1 
ATOM   3211 C CB  . ALA A 1 411 ? 16.894  -2.239  13.116  1.00 94.21 411 A 1 
ATOM   3212 N N   . THR A 1 412 ? 16.234  0.580   15.468  1.00 94.94 412 A 1 
ATOM   3213 C CA  . THR A 1 412 ? 15.825  1.997   15.522  1.00 94.35 412 A 1 
ATOM   3214 C C   . THR A 1 412 ? 16.990  2.985   15.426  1.00 94.25 412 A 1 
ATOM   3215 O O   . THR A 1 412 ? 16.771  4.181   15.229  1.00 92.50 412 A 1 
ATOM   3216 C CB  . THR A 1 412 ? 15.042  2.284   16.809  1.00 92.86 412 A 1 
ATOM   3217 O OG1 . THR A 1 412 ? 15.791  1.874   17.934  1.00 88.05 412 A 1 
ATOM   3218 C CG2 . THR A 1 412 ? 13.711  1.535   16.853  1.00 86.70 412 A 1 
ATOM   3219 N N   . ASP A 1 413 ? 18.232  2.503   15.541  1.00 93.90 413 A 1 
ATOM   3220 C CA  . ASP A 1 413 ? 19.458  3.269   15.299  1.00 92.90 413 A 1 
ATOM   3221 C C   . ASP A 1 413 ? 19.776  3.433   13.800  1.00 93.79 413 A 1 
ATOM   3222 O O   . ASP A 1 413 ? 20.689  4.176   13.438  1.00 91.94 413 A 1 
ATOM   3223 C CB  . ASP A 1 413 ? 20.632  2.594   16.031  1.00 90.12 413 A 1 
ATOM   3224 C CG  . ASP A 1 413 ? 21.019  1.242   15.417  1.00 82.13 413 A 1 
ATOM   3225 O OD1 . ASP A 1 413 ? 20.151  0.346   15.383  1.00 75.51 413 A 1 
ATOM   3226 O OD2 . ASP A 1 413 ? 22.185  1.104   14.965  1.00 75.81 413 A 1 
ATOM   3227 N N   . VAL A 1 414 ? 19.049  2.746   12.931  1.00 94.82 414 A 1 
ATOM   3228 C CA  . VAL A 1 414 ? 19.214  2.808   11.480  1.00 95.40 414 A 1 
ATOM   3229 C C   . VAL A 1 414 ? 18.140  3.713   10.894  1.00 95.98 414 A 1 
ATOM   3230 O O   . VAL A 1 414 ? 16.968  3.347   10.851  1.00 95.45 414 A 1 
ATOM   3231 C CB  . VAL A 1 414 ? 19.184  1.405   10.849  1.00 94.58 414 A 1 
ATOM   3232 C CG1 . VAL A 1 414 ? 19.469  1.471   9.346   1.00 92.41 414 A 1 
ATOM   3233 C CG2 . VAL A 1 414 ? 20.231  0.478   11.485  1.00 92.83 414 A 1 
ATOM   3234 N N   . ALA A 1 415 ? 18.549  4.877   10.405  1.00 96.08 415 A 1 
ATOM   3235 C CA  . ALA A 1 415 ? 17.716  5.721   9.560   1.00 96.32 415 A 1 
ATOM   3236 C C   . ALA A 1 415 ? 17.949  5.386   8.079   1.00 96.74 415 A 1 
ATOM   3237 O O   . ALA A 1 415 ? 19.033  4.964   7.679   1.00 96.29 415 A 1 
ATOM   3238 C CB  . ALA A 1 415 ? 17.967  7.196   9.888   1.00 95.65 415 A 1 
ATOM   3239 N N   . VAL A 1 416 ? 16.898  5.542   7.277   1.00 96.88 416 A 1 
ATOM   3240 C CA  . VAL A 1 416 ? 16.864  5.160   5.863   1.00 97.22 416 A 1 
ATOM   3241 C C   . VAL A 1 416 ? 16.155  6.237   5.059   1.00 97.41 416 A 1 
ATOM   3242 O O   . VAL A 1 416 ? 15.103  6.729   5.460   1.00 97.01 416 A 1 
ATOM   3243 C CB  . VAL A 1 416 ? 16.163  3.799   5.686   1.00 96.33 416 A 1 
ATOM   3244 C CG1 . VAL A 1 416 ? 16.078  3.340   4.227   1.00 91.22 416 A 1 
ATOM   3245 C CG2 . VAL A 1 416 ? 16.907  2.704   6.455   1.00 91.61 416 A 1 
ATOM   3246 N N   . LEU A 1 417 ? 16.715  6.554   3.899   1.00 97.24 417 A 1 
ATOM   3247 C CA  . LEU A 1 417 ? 16.063  7.295   2.828   1.00 97.32 417 A 1 
ATOM   3248 C C   . LEU A 1 417 ? 15.496  6.299   1.817   1.00 97.42 417 A 1 
ATOM   3249 O O   . LEU A 1 417 ? 16.173  5.343   1.437   1.00 97.21 417 A 1 
ATOM   3250 C CB  . LEU A 1 417 ? 17.089  8.224   2.167   1.00 97.26 417 A 1 
ATOM   3251 C CG  . LEU A 1 417 ? 17.470  9.433   3.044   1.00 96.62 417 A 1 
ATOM   3252 C CD1 . LEU A 1 417 ? 18.850  9.954   2.668   1.00 95.49 417 A 1 
ATOM   3253 C CD2 . LEU A 1 417 ? 16.462  10.569  2.862   1.00 95.29 417 A 1 
ATOM   3254 N N   . ARG A 1 418 ? 14.276  6.531   1.342   1.00 96.89 418 A 1 
ATOM   3255 C CA  . ARG A 1 418 ? 13.632  5.646   0.357   1.00 96.75 418 A 1 
ATOM   3256 C C   . ARG A 1 418 ? 13.112  6.426   -0.834  1.00 96.66 418 A 1 
ATOM   3257 O O   . ARG A 1 418 ? 12.355  7.381   -0.680  1.00 96.15 418 A 1 
ATOM   3258 C CB  . ARG A 1 418 ? 12.523  4.830   1.038   1.00 95.92 418 A 1 
ATOM   3259 C CG  . ARG A 1 418 ? 11.914  3.773   0.105   1.00 94.19 418 A 1 
ATOM   3260 C CD  . ARG A 1 418 ? 10.635  3.171   0.704   1.00 92.51 418 A 1 
ATOM   3261 N NE  . ARG A 1 418 ? 9.545   4.161   0.698   1.00 89.78 418 A 1 
ATOM   3262 C CZ  . ARG A 1 418 ? 8.431   4.120   1.408   1.00 89.67 418 A 1 
ATOM   3263 N NH1 . ARG A 1 418 ? 8.145   3.109   2.183   1.00 82.75 418 A 1 
ATOM   3264 N NH2 . ARG A 1 418 ? 7.581   5.106   1.350   1.00 83.85 418 A 1 
ATOM   3265 N N   . ILE A 1 419 ? 13.440  5.947   -2.030  1.00 96.57 419 A 1 
ATOM   3266 C CA  . ILE A 1 419 ? 12.949  6.463   -3.306  1.00 96.37 419 A 1 
ATOM   3267 C C   . ILE A 1 419 ? 12.078  5.388   -3.947  1.00 96.34 419 A 1 
ATOM   3268 O O   . ILE A 1 419 ? 12.547  4.294   -4.268  1.00 96.06 419 A 1 
ATOM   3269 C CB  . ILE A 1 419 ? 14.121  6.890   -4.211  1.00 96.11 419 A 1 
ATOM   3270 C CG1 . ILE A 1 419 ? 14.952  8.016   -3.547  1.00 95.26 419 A 1 
ATOM   3271 C CG2 . ILE A 1 419 ? 13.584  7.344   -5.582  1.00 95.59 419 A 1 
ATOM   3272 C CD1 . ILE A 1 419 ? 16.317  8.232   -4.202  1.00 93.12 419 A 1 
ATOM   3273 N N   . VAL A 1 420 ? 10.807  5.709   -4.148  1.00 94.88 420 A 1 
ATOM   3274 C CA  . VAL A 1 420 ? 9.871   4.838   -4.858  1.00 94.20 420 A 1 
ATOM   3275 C C   . VAL A 1 420 ? 9.822   5.264   -6.318  1.00 93.81 420 A 1 
ATOM   3276 O O   . VAL A 1 420 ? 9.319   6.339   -6.647  1.00 93.49 420 A 1 
ATOM   3277 C CB  . VAL A 1 420 ? 8.481   4.854   -4.206  1.00 93.83 420 A 1 
ATOM   3278 C CG1 . VAL A 1 420 ? 7.531   3.908   -4.947  1.00 91.54 420 A 1 
ATOM   3279 C CG2 . VAL A 1 420 ? 8.557   4.413   -2.737  1.00 92.01 420 A 1 
ATOM   3280 N N   . VAL A 1 421 ? 10.323  4.409   -7.202  1.00 94.85 421 A 1 
ATOM   3281 C CA  . VAL A 1 421 ? 10.249  4.618   -8.645  1.00 94.41 421 A 1 
ATOM   3282 C C   . VAL A 1 421 ? 8.913   4.085   -9.138  1.00 93.41 421 A 1 
ATOM   3283 O O   . VAL A 1 421 ? 8.599   2.901   -9.011  1.00 92.27 421 A 1 
ATOM   3284 C CB  . VAL A 1 421 ? 11.440  3.984   -9.385  1.00 94.43 421 A 1 
ATOM   3285 C CG1 . VAL A 1 421 ? 11.373  4.299   -10.880 1.00 92.99 421 A 1 
ATOM   3286 C CG2 . VAL A 1 421 ? 12.773  4.513   -8.840  1.00 93.20 421 A 1 
ATOM   3287 N N   . ARG A 1 422 ? 8.105   4.970   -9.706  1.00 90.44 422 A 1 
ATOM   3288 C CA  . ARG A 1 422 ? 6.801   4.666   -10.296 1.00 87.81 422 A 1 
ATOM   3289 C C   . ARG A 1 422 ? 6.626   5.443   -11.595 1.00 87.95 422 A 1 
ATOM   3290 O O   . ARG A 1 422 ? 7.477   6.266   -11.943 1.00 86.29 422 A 1 
ATOM   3291 C CB  . ARG A 1 422 ? 5.682   4.937   -9.276  1.00 84.01 422 A 1 
ATOM   3292 C CG  . ARG A 1 422 ? 5.613   6.405   -8.825  1.00 78.98 422 A 1 
ATOM   3293 C CD  . ARG A 1 422 ? 4.372   6.639   -7.962  1.00 78.06 422 A 1 
ATOM   3294 N NE  . ARG A 1 422 ? 4.235   8.065   -7.652  1.00 75.27 422 A 1 
ATOM   3295 C CZ  . ARG A 1 422 ? 4.709   8.699   -6.598  1.00 73.10 422 A 1 
ATOM   3296 N NH1 . ARG A 1 422 ? 5.293   8.077   -5.618  1.00 64.31 422 A 1 
ATOM   3297 N NH2 . ARG A 1 422 ? 4.610   9.987   -6.530  1.00 65.06 422 A 1 
ATOM   3298 N N   . GLU A 1 423 ? 5.539   5.198   -12.307 1.00 86.11 423 A 1 
ATOM   3299 C CA  . GLU A 1 423 ? 5.211   5.984   -13.492 1.00 83.88 423 A 1 
ATOM   3300 C C   . GLU A 1 423 ? 5.251   7.490   -13.197 1.00 82.79 423 A 1 
ATOM   3301 O O   . GLU A 1 423 ? 4.774   7.971   -12.174 1.00 77.49 423 A 1 
ATOM   3302 C CB  . GLU A 1 423 ? 3.854   5.592   -14.082 1.00 81.26 423 A 1 
ATOM   3303 C CG  . GLU A 1 423 ? 3.935   4.283   -14.870 1.00 75.43 423 A 1 
ATOM   3304 C CD  . GLU A 1 423 ? 2.713   4.090   -15.771 1.00 71.94 423 A 1 
ATOM   3305 O OE1 . GLU A 1 423 ? 2.917   3.658   -16.927 1.00 66.18 423 A 1 
ATOM   3306 O OE2 . GLU A 1 423 ? 1.589   4.390   -15.316 1.00 67.81 423 A 1 
ATOM   3307 N N   . GLY A 1 424 ? 5.895   8.225   -14.103 1.00 82.89 424 A 1 
ATOM   3308 C CA  . GLY A 1 424 ? 6.181   9.647   -13.943 1.00 80.72 424 A 1 
ATOM   3309 C C   . GLY A 1 424 ? 7.607   9.963   -13.489 1.00 83.13 424 A 1 
ATOM   3310 O O   . GLY A 1 424 ? 8.086   11.048  -13.821 1.00 80.75 424 A 1 
ATOM   3311 N N   . LEU A 1 425 ? 8.319   9.049   -12.829 1.00 82.91 425 A 1 
ATOM   3312 C CA  . LEU A 1 425 ? 9.758   9.181   -12.589 1.00 84.40 425 A 1 
ATOM   3313 C C   . LEU A 1 425 ? 10.535  8.604   -13.785 1.00 84.29 425 A 1 
ATOM   3314 O O   . LEU A 1 425 ? 10.915  7.437   -13.811 1.00 82.71 425 A 1 
ATOM   3315 C CB  . LEU A 1 425 ? 10.141  8.558   -11.234 1.00 84.47 425 A 1 
ATOM   3316 C CG  . LEU A 1 425 ? 11.603  8.846   -10.832 1.00 84.62 425 A 1 
ATOM   3317 C CD1 . LEU A 1 425 ? 11.878  10.338  -10.631 1.00 81.72 425 A 1 
ATOM   3318 C CD2 . LEU A 1 425 ? 11.935  8.152   -9.513  1.00 81.34 425 A 1 
ATOM   3319 N N   . SER A 1 426 ? 10.742  9.441   -14.805 1.00 85.35 426 A 1 
ATOM   3320 C CA  . SER A 1 426 ? 11.538  9.080   -15.980 1.00 85.98 426 A 1 
ATOM   3321 C C   . SER A 1 426 ? 13.028  8.957   -15.643 1.00 88.19 426 A 1 
ATOM   3322 O O   . SER A 1 426 ? 13.491  9.442   -14.612 1.00 88.89 426 A 1 
ATOM   3323 C CB  . SER A 1 426 ? 11.323  10.103  -17.098 1.00 83.24 426 A 1 
ATOM   3324 O OG  . SER A 1 426 ? 11.875  11.359  -16.751 1.00 80.22 426 A 1 
ATOM   3325 N N   . ALA A 1 427 ? 13.802  8.372   -16.561 1.00 86.85 427 A 1 
ATOM   3326 C CA  . ALA A 1 427 ? 15.257  8.312   -16.435 1.00 88.87 427 A 1 
ATOM   3327 C C   . ALA A 1 427 ? 15.900  9.707   -16.315 1.00 91.18 427 A 1 
ATOM   3328 O O   . ALA A 1 427 ? 16.858  9.877   -15.568 1.00 90.91 427 A 1 
ATOM   3329 C CB  . ALA A 1 427 ? 15.810  7.548   -17.642 1.00 87.23 427 A 1 
ATOM   3330 N N   . ASP A 1 428 ? 15.349  10.713  -17.011 1.00 88.88 428 A 1 
ATOM   3331 C CA  . ASP A 1 428 ? 15.849  12.090  -16.926 1.00 89.56 428 A 1 
ATOM   3332 C C   . ASP A 1 428 ? 15.538  12.729  -15.566 1.00 91.00 428 A 1 
ATOM   3333 O O   . ASP A 1 428 ? 16.389  13.410  -14.995 1.00 91.46 428 A 1 
ATOM   3334 C CB  . ASP A 1 428 ? 15.260  12.931  -18.065 1.00 88.06 428 A 1 
ATOM   3335 C CG  . ASP A 1 428 ? 15.732  12.483  -19.454 1.00 79.00 428 A 1 
ATOM   3336 O OD1 . ASP A 1 428 ? 16.858  11.947  -19.564 1.00 73.37 428 A 1 
ATOM   3337 O OD2 . ASP A 1 428 ? 14.936  12.665  -20.406 1.00 69.85 428 A 1 
ATOM   3338 N N   . LEU A 1 429 ? 14.353  12.464  -15.010 1.00 90.66 429 A 1 
ATOM   3339 C CA  . LEU A 1 429 ? 14.015  12.905  -13.656 1.00 90.74 429 A 1 
ATOM   3340 C C   . LEU A 1 429 ? 14.854  12.180  -12.595 1.00 92.59 429 A 1 
ATOM   3341 O O   . LEU A 1 429 ? 15.247  12.799  -11.614 1.00 93.15 429 A 1 
ATOM   3342 C CB  . LEU A 1 429 ? 12.515  12.707  -13.393 1.00 88.73 429 A 1 
ATOM   3343 C CG  . LEU A 1 429 ? 11.600  13.724  -14.098 1.00 83.78 429 A 1 
ATOM   3344 C CD1 . LEU A 1 429 ? 10.141  13.315  -13.899 1.00 80.56 429 A 1 
ATOM   3345 C CD2 . LEU A 1 429 ? 11.763  15.141  -13.546 1.00 78.78 429 A 1 
ATOM   3346 N N   . ALA A 1 430 ? 15.180  10.906  -12.805 1.00 91.76 430 A 1 
ATOM   3347 C CA  . ALA A 1 430 ? 16.081  10.176  -11.920 1.00 92.67 430 A 1 
ATOM   3348 C C   . ALA A 1 430 ? 17.509  10.749  -11.955 1.00 93.97 430 A 1 
ATOM   3349 O O   . ALA A 1 430 ? 18.153  10.831  -10.911 1.00 94.45 430 A 1 
ATOM   3350 C CB  . ALA A 1 430 ? 16.048  8.690   -12.288 1.00 92.37 430 A 1 
ATOM   3351 N N   . ARG A 1 431 ? 17.990  11.203  -13.130 1.00 94.04 431 A 1 
ATOM   3352 C CA  . ARG A 1 431 ? 19.258  11.944  -13.240 1.00 94.36 431 A 1 
ATOM   3353 C C   . ARG A 1 431 ? 19.208  13.263  -12.486 1.00 94.87 431 A 1 
ATOM   3354 O O   . ARG A 1 431 ? 20.103  13.516  -11.689 1.00 95.17 431 A 1 
ATOM   3355 C CB  . ARG A 1 431 ? 19.632  12.207  -14.702 1.00 94.23 431 A 1 
ATOM   3356 C CG  . ARG A 1 431 ? 20.204  10.953  -15.365 1.00 81.33 431 A 1 
ATOM   3357 C CD  . ARG A 1 431 ? 20.546  11.270  -16.815 1.00 77.78 431 A 1 
ATOM   3358 N NE  . ARG A 1 431 ? 21.042  10.072  -17.511 1.00 68.41 431 A 1 
ATOM   3359 C CZ  . ARG A 1 431 ? 21.096  9.919   -18.820 1.00 59.52 431 A 1 
ATOM   3360 N NH1 . ARG A 1 431 ? 20.744  10.875  -19.632 1.00 53.36 431 A 1 
ATOM   3361 N NH2 . ARG A 1 431 ? 21.504  8.791   -19.327 1.00 52.62 431 A 1 
ATOM   3362 N N   . ALA A 1 432 ? 18.158  14.052  -12.691 1.00 93.65 432 A 1 
ATOM   3363 C CA  . ALA A 1 432 ? 17.985  15.306  -11.965 1.00 93.53 432 A 1 
ATOM   3364 C C   . ALA A 1 432 ? 17.965  15.079  -10.442 1.00 94.45 432 A 1 
ATOM   3365 O O   . ALA A 1 432 ? 18.658  15.776  -9.712  1.00 94.66 432 A 1 
ATOM   3366 C CB  . ALA A 1 432 ? 16.706  15.989  -12.460 1.00 92.77 432 A 1 
ATOM   3367 N N   . LEU A 1 433 ? 17.254  14.049  -9.975  1.00 93.66 433 A 1 
ATOM   3368 C CA  . LEU A 1 433 ? 17.252  13.668  -8.561  1.00 93.76 433 A 1 
ATOM   3369 C C   . LEU A 1 433 ? 18.653  13.294  -8.058  1.00 94.20 433 A 1 
ATOM   3370 O O   . LEU A 1 433 ? 19.021  13.678  -6.952  1.00 94.69 433 A 1 
ATOM   3371 C CB  . LEU A 1 433 ? 16.273  12.501  -8.363  1.00 93.71 433 A 1 
ATOM   3372 C CG  . LEU A 1 433 ? 16.285  11.905  -6.941  1.00 93.11 433 A 1 
ATOM   3373 C CD1 . LEU A 1 433 ? 15.825  12.895  -5.877  1.00 90.61 433 A 1 
ATOM   3374 C CD2 . LEU A 1 433 ? 15.361  10.689  -6.906  1.00 90.39 433 A 1 
ATOM   3375 N N   . HIS A 1 434 ? 19.431  12.538  -8.850  1.00 94.25 434 A 1 
ATOM   3376 C CA  . HIS A 1 434 ? 20.799  12.183  -8.491  1.00 93.96 434 A 1 
ATOM   3377 C C   . HIS A 1 434 ? 21.687  13.428  -8.379  1.00 94.50 434 A 1 
ATOM   3378 O O   . HIS A 1 434 ? 22.369  13.603  -7.368  1.00 95.04 434 A 1 
ATOM   3379 C CB  . HIS A 1 434 ? 21.352  11.177  -9.506  1.00 93.58 434 A 1 
ATOM   3380 C CG  . HIS A 1 434 ? 22.804  10.874  -9.275  1.00 92.69 434 A 1 
ATOM   3381 N ND1 . HIS A 1 434 ? 23.331  10.138  -8.240  1.00 83.71 434 A 1 
ATOM   3382 C CD2 . HIS A 1 434 ? 23.866  11.335  -10.018 1.00 82.78 434 A 1 
ATOM   3383 C CE1 . HIS A 1 434 ? 24.670  10.154  -8.363  1.00 84.36 434 A 1 
ATOM   3384 N NE2 . HIS A 1 434 ? 25.028  10.869  -9.425  1.00 85.77 434 A 1 
ATOM   3385 N N   . ASP A 1 435 ? 21.622  14.325  -9.364  1.00 95.25 435 A 1 
ATOM   3386 C CA  . ASP A 1 435 ? 22.404  15.567  -9.384  1.00 95.39 435 A 1 
ATOM   3387 C C   . ASP A 1 435 ? 22.040  16.482  -8.200  1.00 95.65 435 A 1 
ATOM   3388 O O   . ASP A 1 435 ? 22.920  17.029  -7.521  1.00 95.56 435 A 1 
ATOM   3389 C CB  . ASP A 1 435 ? 22.182  16.290  -10.727 1.00 95.15 435 A 1 
ATOM   3390 C CG  . ASP A 1 435 ? 22.753  15.560  -11.956 1.00 92.88 435 A 1 
ATOM   3391 O OD1 . ASP A 1 435 ? 23.601  14.655  -11.796 1.00 90.47 435 A 1 
ATOM   3392 O OD2 . ASP A 1 435 ? 22.365  15.948  -13.087 1.00 90.32 435 A 1 
ATOM   3393 N N   . ASP A 1 436 ? 20.745  16.591  -7.894  1.00 95.43 436 A 1 
ATOM   3394 C CA  . ASP A 1 436 ? 20.243  17.334  -6.738  1.00 95.25 436 A 1 
ATOM   3395 C C   . ASP A 1 436 ? 20.671  16.677  -5.415  1.00 95.56 436 A 1 
ATOM   3396 O O   . ASP A 1 436 ? 21.074  17.378  -4.486  1.00 95.62 436 A 1 
ATOM   3397 C CB  . ASP A 1 436 ? 18.712  17.454  -6.807  1.00 94.80 436 A 1 
ATOM   3398 C CG  . ASP A 1 436 ? 18.180  18.396  -7.897  1.00 93.96 436 A 1 
ATOM   3399 O OD1 . ASP A 1 436 ? 18.943  19.256  -8.384  1.00 91.68 436 A 1 
ATOM   3400 O OD2 . ASP A 1 436 ? 16.962  18.289  -8.198  1.00 91.57 436 A 1 
ATOM   3401 N N   . ALA A 1 437 ? 20.674  15.341  -5.331  1.00 94.87 437 A 1 
ATOM   3402 C CA  . ALA A 1 437 ? 21.143  14.622  -4.147  1.00 94.37 437 A 1 
ATOM   3403 C C   . ALA A 1 437 ? 22.640  14.841  -3.894  1.00 94.96 437 A 1 
ATOM   3404 O O   . ALA A 1 437 ? 23.039  15.128  -2.763  1.00 95.04 437 A 1 
ATOM   3405 C CB  . ALA A 1 437 ? 20.806  13.130  -4.284  1.00 93.62 437 A 1 
ATOM   3406 N N   . VAL A 1 438 ? 23.475  14.789  -4.943  1.00 94.44 438 A 1 
ATOM   3407 C CA  . VAL A 1 438 ? 24.910  15.105  -4.837  1.00 94.19 438 A 1 
ATOM   3408 C C   . VAL A 1 438 ? 25.117  16.554  -4.390  1.00 94.86 438 A 1 
ATOM   3409 O O   . VAL A 1 438 ? 25.962  16.836  -3.533  1.00 94.83 438 A 1 
ATOM   3410 C CB  . VAL A 1 438 ? 25.624  14.823  -6.175  1.00 93.32 438 A 1 
ATOM   3411 C CG1 . VAL A 1 438 ? 27.076  15.307  -6.173  1.00 89.27 438 A 1 
ATOM   3412 C CG2 . VAL A 1 438 ? 25.652  13.318  -6.473  1.00 90.04 438 A 1 
ATOM   3413 N N   . THR A 1 439 ? 24.314  17.486  -4.923  1.00 94.96 439 A 1 
ATOM   3414 C CA  . THR A 1 439 ? 24.362  18.905  -4.545  1.00 95.12 439 A 1 
ATOM   3415 C C   . THR A 1 439 ? 23.937  19.116  -3.089  1.00 95.29 439 A 1 
ATOM   3416 O O   . THR A 1 439 ? 24.619  19.833  -2.349  1.00 95.04 439 A 1 
ATOM   3417 C CB  . THR A 1 439 ? 23.496  19.750  -5.492  1.00 94.96 439 A 1 
ATOM   3418 O OG1 . THR A 1 439 ? 23.965  19.587  -6.814  1.00 91.76 439 A 1 
ATOM   3419 C CG2 . THR A 1 439 ? 23.586  21.244  -5.186  1.00 91.07 439 A 1 
ATOM   3420 N N   . ALA A 1 440 ? 22.868  18.458  -2.656  1.00 95.09 440 A 1 
ATOM   3421 C CA  . ALA A 1 440 ? 22.371  18.488  -1.283  1.00 94.49 440 A 1 
ATOM   3422 C C   . ALA A 1 440 ? 23.411  17.951  -0.288  1.00 94.95 440 A 1 
ATOM   3423 O O   . ALA A 1 440 ? 23.721  18.613  0.703   1.00 95.03 440 A 1 
ATOM   3424 C CB  . ALA A 1 440 ? 21.063  17.689  -1.224  1.00 93.86 440 A 1 
ATOM   3425 N N   . LEU A 1 441 ? 24.031  16.808  -0.590  1.00 95.12 441 A 1 
ATOM   3426 C CA  . LEU A 1 441 ? 25.098  16.230  0.235   1.00 94.90 441 A 1 
ATOM   3427 C C   . LEU A 1 441 ? 26.298  17.181  0.346   1.00 94.69 441 A 1 
ATOM   3428 O O   . LEU A 1 441 ? 26.797  17.422  1.444   1.00 94.52 441 A 1 
ATOM   3429 C CB  . LEU A 1 441 ? 25.518  14.870  -0.354  1.00 94.87 441 A 1 
ATOM   3430 C CG  . LEU A 1 441 ? 24.463  13.755  -0.212  1.00 94.42 441 A 1 
ATOM   3431 C CD1 . LEU A 1 441 ? 24.871  12.549  -1.060  1.00 92.90 441 A 1 
ATOM   3432 C CD2 . LEU A 1 441 ? 24.305  13.289  1.235   1.00 92.64 441 A 1 
ATOM   3433 N N   . ALA A 1 442 ? 26.714  17.805  -0.764  1.00 94.55 442 A 1 
ATOM   3434 C CA  . ALA A 1 442 ? 27.807  18.777  -0.756  1.00 93.56 442 A 1 
ATOM   3435 C C   . ALA A 1 442 ? 27.480  20.059  0.037   1.00 93.31 442 A 1 
ATOM   3436 O O   . ALA A 1 442 ? 28.385  20.688  0.603   1.00 92.68 442 A 1 
ATOM   3437 C CB  . ALA A 1 442 ? 28.170  19.103  -2.208  1.00 93.33 442 A 1 
ATOM   3438 N N   . ALA A 1 443 ? 26.215  20.474  0.075   1.00 93.92 443 A 1 
ATOM   3439 C CA  . ALA A 1 443 ? 25.756  21.584  0.907   1.00 93.06 443 A 1 
ATOM   3440 C C   . ALA A 1 443 ? 25.786  21.205  2.396   1.00 93.13 443 A 1 
ATOM   3441 O O   . ALA A 1 443 ? 26.361  21.938  3.210   1.00 91.88 443 A 1 
ATOM   3442 C CB  . ALA A 1 443 ? 24.363  22.024  0.438   1.00 92.21 443 A 1 
ATOM   3443 N N   . LEU A 1 444 ? 25.269  20.025  2.736   1.00 94.48 444 A 1 
ATOM   3444 C CA  . LEU A 1 444 ? 25.256  19.501  4.102   1.00 94.25 444 A 1 
ATOM   3445 C C   . LEU A 1 444 ? 26.665  19.254  4.654   1.00 93.45 444 A 1 
ATOM   3446 O O   . LEU A 1 444 ? 26.924  19.575  5.816   1.00 92.30 444 A 1 
ATOM   3447 C CB  . LEU A 1 444 ? 24.407  18.224  4.139   1.00 94.37 444 A 1 
ATOM   3448 C CG  . LEU A 1 444 ? 22.897  18.471  3.963   1.00 94.43 444 A 1 
ATOM   3449 C CD1 . LEU A 1 444 ? 22.184  17.136  3.773   1.00 93.23 444 A 1 
ATOM   3450 C CD2 . LEU A 1 444 ? 22.285  19.169  5.178   1.00 93.24 444 A 1 
ATOM   3451 N N   . ASP A 1 445 ? 27.615  18.807  3.821   1.00 94.86 445 A 1 
ATOM   3452 C CA  . ASP A 1 445 ? 29.031  18.655  4.198   1.00 93.37 445 A 1 
ATOM   3453 C C   . ASP A 1 445 ? 29.679  19.971  4.661   1.00 91.80 445 A 1 
ATOM   3454 O O   . ASP A 1 445 ? 30.599  19.969  5.491   1.00 88.82 445 A 1 
ATOM   3455 C CB  . ASP A 1 445 ? 29.837  18.111  3.005   1.00 92.63 445 A 1 
ATOM   3456 C CG  . ASP A 1 445 ? 29.826  16.589  2.861   1.00 92.31 445 A 1 
ATOM   3457 O OD1 . ASP A 1 445 ? 29.420  15.887  3.808   1.00 89.48 445 A 1 
ATOM   3458 O OD2 . ASP A 1 445 ? 30.359  16.116  1.834   1.00 89.93 445 A 1 
ATOM   3459 N N   . LYS A 1 446 ? 29.220  21.115  4.129   1.00 92.59 446 A 1 
ATOM   3460 C CA  . LYS A 1 446 ? 29.703  22.448  4.517   1.00 91.84 446 A 1 
ATOM   3461 C C   . LYS A 1 446 ? 29.033  22.955  5.787   1.00 90.45 446 A 1 
ATOM   3462 O O   . LYS A 1 446 ? 29.704  23.563  6.615   1.00 85.86 446 A 1 
ATOM   3463 C CB  . LYS A 1 446 ? 29.476  23.454  3.383   1.00 90.40 446 A 1 
ATOM   3464 C CG  . LYS A 1 446 ? 30.370  23.185  2.172   1.00 83.03 446 A 1 
ATOM   3465 C CD  . LYS A 1 446 ? 30.002  24.160  1.050   1.00 78.37 446 A 1 
ATOM   3466 C CE  . LYS A 1 446 ? 30.816  23.842  -0.198  1.00 69.38 446 A 1 
ATOM   3467 N NZ  . LYS A 1 446 ? 30.355  24.652  -1.351  1.00 60.44 446 A 1 
ATOM   3468 N N   . VAL A 1 447 ? 27.724  22.739  5.911   1.00 90.99 447 A 1 
ATOM   3469 C CA  . VAL A 1 447 ? 26.917  23.280  7.018   1.00 88.21 447 A 1 
ATOM   3470 C C   . VAL A 1 447 ? 27.020  22.412  8.274   1.00 86.22 447 A 1 
ATOM   3471 O O   . VAL A 1 447 ? 27.100  22.951  9.376   1.00 80.18 447 A 1 
ATOM   3472 C CB  . VAL A 1 447 ? 25.453  23.467  6.577   1.00 85.14 447 A 1 
ATOM   3473 C CG1 . VAL A 1 447 ? 24.587  24.032  7.704   1.00 76.63 447 A 1 
ATOM   3474 C CG2 . VAL A 1 447 ? 25.353  24.444  5.399   1.00 78.00 447 A 1 
ATOM   3475 N N   . LYS A 1 448 ? 27.048  21.103  8.117   1.00 84.80 448 A 1 
ATOM   3476 C CA  . LYS A 1 448 ? 27.041  20.094  9.189   1.00 82.80 448 A 1 
ATOM   3477 C C   . LYS A 1 448 ? 26.011  20.407  10.287  1.00 80.79 448 A 1 
ATOM   3478 O O   . LYS A 1 448 ? 26.394  20.652  11.434  1.00 73.62 448 A 1 
ATOM   3479 C CB  . LYS A 1 448 ? 28.452  19.876  9.750   1.00 77.44 448 A 1 
ATOM   3480 C CG  . LYS A 1 448 ? 29.412  19.369  8.673   1.00 76.90 448 A 1 
ATOM   3481 C CD  . LYS A 1 448 ? 30.734  18.956  9.313   1.00 71.54 448 A 1 
ATOM   3482 C CE  . LYS A 1 448 ? 31.617  18.366  8.222   1.00 69.43 448 A 1 
ATOM   3483 N NZ  . LYS A 1 448 ? 32.806  17.707  8.797   1.00 61.83 448 A 1 
ATOM   3484 N N   . PRO A 1 449 ? 24.713  20.411  9.953   1.00 79.78 449 A 1 
ATOM   3485 C CA  . PRO A 1 449 ? 23.665  20.878  10.866  1.00 76.18 449 A 1 
ATOM   3486 C C   . PRO A 1 449 ? 23.518  20.029  12.135  1.00 75.06 449 A 1 
ATOM   3487 O O   . PRO A 1 449 ? 22.932  20.495  13.105  1.00 68.28 449 A 1 
ATOM   3488 C CB  . PRO A 1 449 ? 22.382  20.905  10.026  1.00 71.86 449 A 1 
ATOM   3489 C CG  . PRO A 1 449 ? 22.646  19.894  8.916   1.00 72.67 449 A 1 
ATOM   3490 C CD  . PRO A 1 449 ? 24.149  20.027  8.671   1.00 76.91 449 A 1 
ATOM   3491 N N   . GLY A 1 450 ? 24.076  18.815  12.180  1.00 74.47 450 A 1 
ATOM   3492 C CA  . GLY A 1 450 ? 24.101  18.000  13.399  1.00 71.69 450 A 1 
ATOM   3493 C C   . GLY A 1 450 ? 22.766  17.349  13.764  1.00 72.37 450 A 1 
ATOM   3494 O O   . GLY A 1 450 ? 22.556  17.041  14.936  1.00 64.10 450 A 1 
ATOM   3495 N N   . GLY A 1 451 ? 21.898  17.140  12.787  1.00 64.51 451 A 1 
ATOM   3496 C CA  . GLY A 1 451 ? 20.611  16.461  12.996  1.00 63.11 451 A 1 
ATOM   3497 C C   . GLY A 1 451 ? 19.540  17.352  13.626  1.00 64.63 451 A 1 
ATOM   3498 O O   . GLY A 1 451 ? 18.792  16.903  14.491  1.00 59.79 451 A 1 
ATOM   3499 N N   . HIS A 1 452 ? 19.490  18.630  13.236  1.00 61.52 452 A 1 
ATOM   3500 C CA  . HIS A 1 452 ? 18.490  19.564  13.768  1.00 60.61 452 A 1 
ATOM   3501 C C   . HIS A 1 452 ? 17.058  19.266  13.322  1.00 60.73 452 A 1 
ATOM   3502 O O   . HIS A 1 452 ? 16.118  19.756  13.953  1.00 55.71 452 A 1 
ATOM   3503 C CB  . HIS A 1 452 ? 18.867  21.003  13.399  1.00 55.33 452 A 1 
ATOM   3504 C CG  . HIS A 1 452 ? 19.859  21.612  14.345  1.00 51.03 452 A 1 
ATOM   3505 N ND1 . HIS A 1 452 ? 19.744  21.640  15.715  1.00 45.94 452 A 1 
ATOM   3506 C CD2 . HIS A 1 452 ? 21.022  22.276  14.040  1.00 43.66 452 A 1 
ATOM   3507 C CE1 . HIS A 1 452 ? 20.805  22.288  16.217  1.00 40.99 452 A 1 
ATOM   3508 N NE2 . HIS A 1 452 ? 21.598  22.703  15.231  1.00 41.13 452 A 1 
ATOM   3509 N N   . PHE A 1 453 ? 16.885  18.524  12.250  1.00 60.27 453 A 1 
ATOM   3510 C CA  . PHE A 1 453 ? 15.552  18.155  11.797  1.00 59.63 453 A 1 
ATOM   3511 C C   . PHE A 1 453 ? 15.074  16.940  12.587  1.00 58.18 453 A 1 
ATOM   3512 O O   . PHE A 1 453 ? 15.535  15.822  12.379  1.00 54.53 453 A 1 
ATOM   3513 C CB  . PHE A 1 453 ? 15.531  17.979  10.276  1.00 56.40 453 A 1 
ATOM   3514 C CG  . PHE A 1 453 ? 15.798  19.284  9.553   1.00 55.46 453 A 1 
ATOM   3515 C CD1 . PHE A 1 453 ? 14.833  20.302  9.562   1.00 51.79 453 A 1 
ATOM   3516 C CD2 . PHE A 1 453 ? 17.044  19.516  8.942   1.00 50.80 453 A 1 
ATOM   3517 C CE1 . PHE A 1 453 ? 15.107  21.544  8.964   1.00 48.03 453 A 1 
ATOM   3518 C CE2 . PHE A 1 453 ? 17.322  20.759  8.344   1.00 47.82 453 A 1 
ATOM   3519 C CZ  . PHE A 1 453 ? 16.353  21.776  8.358   1.00 47.53 453 A 1 
ATOM   3520 N N   . ASP A 1 454 ? 14.145  17.193  13.524  1.00 53.75 454 A 1 
ATOM   3521 C CA  . ASP A 1 454 ? 13.494  16.144  14.298  1.00 53.74 454 A 1 
ATOM   3522 C C   . ASP A 1 454 ? 12.862  15.108  13.364  1.00 53.36 454 A 1 
ATOM   3523 O O   . ASP A 1 454 ? 12.254  15.437  12.340  1.00 48.80 454 A 1 
ATOM   3524 C CB  . ASP A 1 454 ? 12.413  16.723  15.229  1.00 49.45 454 A 1 
ATOM   3525 C CG  . ASP A 1 454 ? 12.952  17.286  16.549  1.00 45.68 454 A 1 
ATOM   3526 O OD1 . ASP A 1 454 ? 13.970  16.759  17.042  1.00 42.19 454 A 1 
ATOM   3527 O OD2 . ASP A 1 454 ? 12.292  18.205  17.089  1.00 40.67 454 A 1 
ATOM   3528 N N   . ALA A 1 455 ? 12.977  13.843  13.770  1.00 52.80 455 A 1 
ATOM   3529 C CA  . ALA A 1 455 ? 12.375  12.711  13.087  1.00 52.37 455 A 1 
ATOM   3530 C C   . ALA A 1 455 ? 10.842  12.816  13.127  1.00 52.19 455 A 1 
ATOM   3531 O O   . ALA A 1 455 ? 10.176  12.201  13.961  1.00 48.57 455 A 1 
ATOM   3532 C CB  . ALA A 1 455 ? 12.894  11.416  13.739  1.00 48.73 455 A 1 
ATOM   3533 N N   . GLN A 1 456 ? 10.264  13.575  12.210  1.00 47.29 456 A 1 
ATOM   3534 C CA  . GLN A 1 456 ? 8.849   13.421  11.928  1.00 47.08 456 A 1 
ATOM   3535 C C   . GLN A 1 456 ? 8.679   12.091  11.194  1.00 46.81 456 A 1 
ATOM   3536 O O   . GLN A 1 456 ? 9.110   11.935  10.053  1.00 43.35 456 A 1 
ATOM   3537 C CB  . GLN A 1 456 ? 8.276   14.614  11.156  1.00 44.39 456 A 1 
ATOM   3538 C CG  . GLN A 1 456 ? 8.134   15.844  12.074  1.00 40.55 456 A 1 
ATOM   3539 C CD  . GLN A 1 456 ? 7.291   16.962  11.462  1.00 37.11 456 A 1 
ATOM   3540 O OE1 . GLN A 1 456 ? 6.849   16.921  10.325  1.00 35.39 456 A 1 
ATOM   3541 N NE2 . GLN A 1 456 ? 7.019   18.007  12.214  1.00 34.13 456 A 1 
ATOM   3542 N N   . HIS A 1 457 ? 8.042   11.141  11.871  1.00 43.74 457 A 1 
ATOM   3543 C CA  . HIS A 1 457 ? 7.675   9.850   11.304  1.00 43.12 457 A 1 
ATOM   3544 C C   . HIS A 1 457 ? 6.660   10.043  10.166  1.00 42.77 457 A 1 
ATOM   3545 O O   . HIS A 1 457 ? 5.456   10.019  10.388  1.00 40.23 457 A 1 
ATOM   3546 C CB  . HIS A 1 457 ? 7.109   8.947   12.408  1.00 40.07 457 A 1 
ATOM   3547 C CG  . HIS A 1 457 ? 8.122   8.450   13.402  1.00 36.90 457 A 1 
ATOM   3548 N ND1 . HIS A 1 457 ? 9.029   7.439   13.204  1.00 33.45 457 A 1 
ATOM   3549 C CD2 . HIS A 1 457 ? 8.271   8.868   14.701  1.00 32.17 457 A 1 
ATOM   3550 C CE1 . HIS A 1 457 ? 9.713   7.250   14.349  1.00 29.26 457 A 1 
ATOM   3551 N NE2 . HIS A 1 457 ? 9.275   8.099   15.284  1.00 28.40 457 A 1 
ATOM   3552 N N   . PHE A 1 458 ? 7.149   10.240  8.941   1.00 43.56 458 A 1 
ATOM   3553 C CA  . PHE A 1 458 ? 6.292   10.282  7.749   1.00 42.85 458 A 1 
ATOM   3554 C C   . PHE A 1 458 ? 5.842   8.891   7.294   1.00 41.28 458 A 1 
ATOM   3555 O O   . PHE A 1 458 ? 4.773   8.759   6.693   1.00 39.47 458 A 1 
ATOM   3556 C CB  . PHE A 1 458 ? 7.011   11.018  6.615   1.00 41.38 458 A 1 
ATOM   3557 C CG  . PHE A 1 458 ? 6.938   12.524  6.722   1.00 39.24 458 A 1 
ATOM   3558 C CD1 . PHE A 1 458 ? 5.772   13.193  6.307   1.00 36.57 458 A 1 
ATOM   3559 C CD2 . PHE A 1 458 ? 8.021   13.260  7.233   1.00 35.86 458 A 1 
ATOM   3560 C CE1 . PHE A 1 458 ? 5.688   14.589  6.406   1.00 33.03 458 A 1 
ATOM   3561 C CE2 . PHE A 1 458 ? 7.939   14.658  7.338   1.00 32.45 458 A 1 
ATOM   3562 C CZ  . PHE A 1 458 ? 6.772   15.325  6.922   1.00 32.21 458 A 1 
ATOM   3563 N N   . ALA A 1 459 ? 6.662   7.868   7.548   1.00 44.09 459 A 1 
ATOM   3564 C CA  . ALA A 1 459 ? 6.339   6.491   7.196   1.00 43.52 459 A 1 
ATOM   3565 C C   . ALA A 1 459 ? 5.606   5.812   8.364   1.00 43.01 459 A 1 
ATOM   3566 O O   . ALA A 1 459 ? 6.215   5.095   9.146   1.00 40.32 459 A 1 
ATOM   3567 C CB  . ALA A 1 459 ? 7.613   5.765   6.758   1.00 40.87 459 A 1 
ATOM   3568 N N   . HIS A 1 460 ? 4.306   6.075   8.446   1.00 35.17 460 A 1 
ATOM   3569 C CA  . HIS A 1 460 ? 3.388   5.220   9.200   1.00 33.01 460 A 1 
ATOM   3570 C C   . HIS A 1 460 ? 2.640   4.278   8.261   1.00 30.96 460 A 1 
ATOM   3571 O O   . HIS A 1 460 ? 2.326   4.683   7.112   1.00 27.70 460 A 1 
ATOM   3572 C CB  . HIS A 1 460 ? 2.459   6.052   10.091  1.00 30.70 460 A 1 
ATOM   3573 C CG  . HIS A 1 460 ? 3.132   6.534   11.354  1.00 28.87 460 A 1 
ATOM   3574 N ND1 . HIS A 1 460 ? 3.817   5.737   12.236  1.00 26.45 460 A 1 
ATOM   3575 C CD2 . HIS A 1 460 ? 3.176   7.811   11.863  1.00 25.82 460 A 1 
ATOM   3576 C CE1 . HIS A 1 460 ? 4.277   6.511   13.242  1.00 24.86 460 A 1 
ATOM   3577 N NE2 . HIS A 1 460 ? 3.890   7.784   13.047  1.00 25.16 460 A 1 
ATOM   3578 O OXT . HIS A 1 460 ? 2.395   3.100   8.698   1.00 22.97 460 A 1 
HETATM 3579 N N1  . PLP B 2 .   ? 1.032   -3.494  3.325   1.00 96.07 1   B 1 
HETATM 3580 C C2  . PLP B 2 .   ? 2.177   -3.042  2.795   1.00 96.37 1   B 1 
HETATM 3581 C C2A . PLP B 2 .   ? 3.383   -3.952  2.767   1.00 96.94 1   B 1 
HETATM 3582 C C3  . PLP B 2 .   ? 2.257   -1.751  2.258   1.00 96.12 1   B 1 
HETATM 3583 O O3  . PLP B 2 .   ? 3.405   -1.290  1.734   1.00 94.45 1   B 1 
HETATM 3584 C C4  . PLP B 2 .   ? 1.098   -0.938  2.284   1.00 96.14 1   B 1 
HETATM 3585 C C4A . PLP B 2 .   ? 1.195   0.433   1.618   1.00 92.01 1   B 1 
HETATM 3586 O O4A . PLP B 2 .   ? 1.113   1.429   2.445   1.00 84.44 1   B 1 
HETATM 3587 C C5  . PLP B 2 .   ? -0.084  -1.441  2.860   1.00 96.39 1   B 1 
HETATM 3588 C C6  . PLP B 2 .   ? -0.075  -2.722  3.362   1.00 96.73 1   B 1 
HETATM 3589 C C5A . PLP B 2 .   ? -1.355  -0.626  2.956   1.00 95.92 1   B 1 
HETATM 3590 O O4P . PLP B 2 .   ? -1.892  -0.515  1.640   1.00 95.13 1   B 1 
HETATM 3591 P P   . PLP B 2 .   ? -3.011  0.562   1.251   1.00 94.92 1   B 1 
HETATM 3592 O O1P . PLP B 2 .   ? -3.426  0.171   -0.132  1.00 90.70 1   B 1 
HETATM 3593 O O2P . PLP B 2 .   ? -2.346  1.919   1.297   1.00 87.31 1   B 1 
HETATM 3594 O O3P . PLP B 2 .   ? -4.121  0.436   2.258   1.00 88.37 1   B 1 
HETATM 3595 K K   . K   C 3 .   ? 8.829   -2.804  -12.031 1.00 70.56 1   C 1 
HETATM 3596 K K   . K   D 4 .   ? -16.015 -13.951 -6.346  1.00 49.84 1   D 1 
HETATM 3597 N N   . GLU E 5 .   ? 0.988   3.676   0.906   1.00 64.57 1   E 1 
HETATM 3598 C CA  . GLU E 5 .   ? 1.740   4.805   1.412   1.00 71.88 1   E 1 
HETATM 3599 C C   . GLU E 5 .   ? 2.599   5.397   0.330   1.00 65.44 1   E 1 
HETATM 3600 O O   . GLU E 5 .   ? 2.419   5.103   -0.838  1.00 60.76 1   E 1 
HETATM 3601 C CB  . GLU E 5 .   ? 2.565   4.372   2.607   1.00 66.58 1   E 1 
HETATM 3602 C CG  . GLU E 5 .   ? 1.728   4.317   3.841   1.00 61.54 1   E 1 
HETATM 3603 C CD  . GLU E 5 .   ? 2.406   3.627   4.986   1.00 65.55 1   E 1 
HETATM 3604 O OE1 . GLU E 5 .   ? 3.423   2.950   4.784   1.00 56.96 1   E 1 
HETATM 3605 O OE2 . GLU E 5 .   ? 1.876   3.751   6.105   1.00 56.15 1   E 1 
HETATM 3606 O OXT . GLU E 5 .   ? 3.468   6.198   0.634   1.00 52.39 1   E 1 
#
