# 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_nrx-oxidized
#
_entry.id nrx-oxidized
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](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" 
"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" 
"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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLY 3   
1 n PHE 4   
1 n LEU 5   
1 n GLU 6   
1 n GLU 7   
1 n LEU 8   
1 n LEU 9   
1 n GLY 10  
1 n GLU 11  
1 n LYS 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n GLY 18  
1 n GLU 19  
1 n GLU 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n HIS 24  
1 n SER 25  
1 n LEU 26  
1 n GLY 27  
1 n ALA 28  
1 n ARG 29  
1 n GLY 30  
1 n ILE 31  
1 n SER 32  
1 n LEU 33  
1 n LEU 34  
1 n GLY 35  
1 n LEU 36  
1 n TYR 37  
1 n PHE 38  
1 n GLY 39  
1 n CYS 40  
1 n SER 41  
1 n LEU 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n CYS 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n CYS 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
#
_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 @ 2026-02-26 17:57:34)"
_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 87.42
_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 54.27 1 1   
A SER 2   2 66.99 1 2   
A GLY 3   2 83.72 1 3   
A PHE 4   2 83.80 1 4   
A LEU 5   2 90.84 1 5   
A GLU 6   2 87.22 1 6   
A GLU 7   2 82.30 1 7   
A LEU 8   2 91.96 1 8   
A LEU 9   2 94.69 1 9   
A GLY 10  2 94.72 1 10  
A GLU 11  2 86.86 1 11  
A LYS 12  2 90.33 1 12  
A LEU 13  2 95.46 1 13  
A VAL 14  2 94.58 1 14  
A THR 15  2 93.57 1 15  
A GLY 16  2 91.94 1 16  
A GLY 17  2 92.10 1 17  
A GLY 18  2 92.82 1 18  
A GLU 19  2 85.10 1 19  
A GLU 20  2 91.13 1 20  
A VAL 21  2 93.90 1 21  
A ASP 22  2 91.17 1 22  
A VAL 23  2 92.93 1 23  
A HIS 24  2 80.21 1 24  
A SER 25  2 88.34 1 25  
A LEU 26  2 86.18 1 26  
A GLY 27  2 83.37 1 27  
A ALA 28  2 82.85 1 28  
A ARG 29  2 75.36 1 29  
A GLY 30  2 81.73 1 30  
A ILE 31  2 80.87 1 31  
A SER 32  2 85.11 1 32  
A LEU 33  2 86.96 1 33  
A LEU 34  2 93.32 1 34  
A GLY 35  2 95.52 1 35  
A LEU 36  2 95.70 1 36  
A TYR 37  2 94.20 1 37  
A PHE 38  2 93.94 1 38  
A GLY 39  2 95.22 1 39  
A CYS 40  2 91.62 1 40  
A SER 41  2 90.58 1 41  
A LEU 42  2 85.26 1 42  
A SER 43  2 87.99 1 43  
A ALA 44  2 90.51 1 44  
A PRO 45  2 91.16 1 45  
A CYS 46  2 91.19 1 46  
A ALA 47  2 89.41 1 47  
A GLN 48  2 81.37 1 48  
A LEU 49  2 88.05 1 49  
A SER 50  2 85.08 1 50  
A ALA 51  2 85.74 1 51  
A SER 52  2 85.46 1 52  
A LEU 53  2 90.37 1 53  
A ALA 54  2 90.32 1 54  
A ALA 55  2 87.20 1 55  
A PHE 56  2 85.19 1 56  
A TYR 57  2 87.93 1 57  
A GLY 58  2 84.78 1 58  
A ARG 59  2 71.69 1 59  
A LEU 60  2 76.64 1 60  
A ARG 61  2 65.19 1 61  
A GLY 62  2 66.48 1 62  
A ASP 63  2 52.65 1 63  
A ALA 64  2 45.34 1 64  
A ALA 65  2 36.44 1 65  
A ALA 66  2 33.03 1 66  
A GLY 67  2 34.12 1 67  
A PRO 68  2 29.05 1 68  
A GLY 69  2 30.20 1 69  
A PRO 70  2 28.68 1 70  
A GLY 71  2 32.18 1 71  
A ALA 72  2 30.64 1 72  
A GLY 73  2 36.42 1 73  
A ALA 74  2 34.55 1 74  
A GLY 75  2 39.93 1 75  
A ALA 76  2 36.86 1 76  
A ALA 77  2 35.13 1 77  
A ALA 78  2 39.81 1 78  
A GLU 79  2 31.88 1 79  
A PRO 80  2 40.41 1 80  
A GLU 81  2 42.45 1 81  
A PRO 82  2 47.65 1 82  
A ARG 83  2 43.40 1 83  
A ARG 84  2 51.53 1 84  
A ARG 85  2 64.95 1 85  
A LEU 86  2 87.12 1 86  
A GLU 87  2 89.40 1 87  
A ILE 88  2 93.56 1 88  
A VAL 89  2 95.78 1 89  
A PHE 90  2 93.23 1 90  
A VAL 91  2 95.08 1 91  
A SER 92  2 93.75 1 92  
A SER 93  2 91.22 1 93  
A ASP 94  2 91.83 1 94  
A GLN 95  2 83.97 1 95  
A ASP 96  2 91.06 1 96  
A GLN 97  2 91.22 1 97  
A ARG 98  2 78.81 1 98  
A GLN 99  2 85.94 1 99  
A TRP 100 2 93.85 1 100 
A GLN 101 2 85.38 1 101 
A ASP 102 2 90.50 1 102 
A PHE 103 2 89.42 1 103 
A VAL 104 2 91.76 1 104 
A ARG 105 2 80.25 1 105 
A ASP 106 2 85.19 1 106 
A MET 107 2 89.31 1 107 
A PRO 108 2 92.90 1 108 
A TRP 109 2 93.25 1 109 
A LEU 110 2 94.47 1 110 
A ALA 111 2 96.64 1 111 
A LEU 112 2 94.12 1 112 
A PRO 113 2 95.72 1 113 
A TYR 114 2 91.56 1 114 
A LYS 115 2 83.69 1 115 
A GLU 116 2 90.33 1 116 
A LYS 117 2 81.85 1 117 
A HIS 118 2 75.68 1 118 
A ARG 119 2 88.26 1 119 
A LYS 120 2 85.70 1 120 
A LEU 121 2 81.08 1 121 
A LYS 122 2 77.79 1 122 
A LEU 123 2 91.55 1 123 
A TRP 124 2 80.93 1 124 
A ASN 125 2 77.95 1 125 
A LYS 126 2 81.67 1 126 
A TYR 127 2 88.36 1 127 
A ARG 128 2 73.48 1 128 
A ILE 129 2 86.14 1 129 
A SER 130 2 81.31 1 130 
A ASN 131 2 80.98 1 131 
A ILE 132 2 88.26 1 132 
A PRO 133 2 92.85 1 133 
A SER 134 2 92.85 1 134 
A LEU 135 2 93.17 1 135 
A ILE 136 2 88.53 1 136 
A PHE 137 2 92.27 1 137 
A LEU 138 2 91.88 1 138 
A ASP 139 2 87.10 1 139 
A ALA 140 2 89.17 1 140 
A THR 141 2 84.36 1 141 
A THR 142 2 84.59 1 142 
A GLY 143 2 87.19 1 143 
A LYS 144 2 78.54 1 144 
A VAL 145 2 85.85 1 145 
A VAL 146 2 86.15 1 146 
A CYS 147 2 88.71 1 147 
A ARG 148 2 77.50 1 148 
A ASN 149 2 82.88 1 149 
A GLY 150 2 90.33 1 150 
A LEU 151 2 87.77 1 151 
A LEU 152 2 82.85 1 152 
A VAL 153 2 84.72 1 153 
A ILE 154 2 85.02 1 154 
A ARG 155 2 74.44 1 155 
A ASP 156 2 80.40 1 156 
A ASP 157 2 81.96 1 157 
A PRO 158 2 83.97 1 158 
A GLU 159 2 74.61 1 159 
A GLY 160 2 81.01 1 160 
A LEU 161 2 76.74 1 161 
A GLU 162 2 75.82 1 162 
A PHE 163 2 78.39 1 163 
A PRO 164 2 78.74 1 164 
A TRP 165 2 83.01 1 165 
A GLY 166 2 81.29 1 166 
A PRO 167 2 79.05 1 167 
A LYS 168 2 79.47 1 168 
A PRO 169 2 90.19 1 169 
A PHE 170 2 95.59 1 170 
A ARG 171 2 77.39 1 171 
A GLU 172 2 85.60 1 172 
A VAL 173 2 93.43 1 173 
A ILE 174 2 95.45 1 174 
A ALA 175 2 95.78 1 175 
A GLY 176 2 96.75 1 176 
A PRO 177 2 97.00 1 177 
A LEU 178 2 97.71 1 178 
A LEU 179 2 93.45 1 179 
A ARG 180 2 86.10 1 180 
A ASN 181 2 93.24 1 181 
A ASN 182 2 93.61 1 182 
A GLY 183 2 93.72 1 183 
A GLN 184 2 88.18 1 184 
A SER 185 2 93.08 1 185 
A LEU 186 2 90.61 1 186 
A GLU 187 2 91.16 1 187 
A SER 188 2 96.44 1 188 
A SER 189 2 96.43 1 189 
A SER 190 2 96.04 1 190 
A LEU 191 2 97.19 1 191 
A GLU 192 2 87.29 1 192 
A GLY 193 2 96.39 1 193 
A SER 194 2 96.65 1 194 
A HIS 195 2 96.00 1 195 
A VAL 196 2 98.30 1 196 
A GLY 197 2 98.73 1 197 
A VAL 198 2 98.28 1 198 
A TYR 199 2 98.30 1 199 
A PHE 200 2 97.53 1 200 
A SER 201 2 97.74 1 201 
A ALA 202 2 97.85 1 202 
A HIS 203 2 91.17 1 203 
A TRP 204 2 95.36 1 204 
A CYS 205 2 94.44 1 205 
A PRO 206 2 97.03 1 206 
A PRO 207 2 95.68 1 207 
A CYS 208 2 97.34 1 208 
A ARG 209 2 90.02 1 209 
A SER 210 2 95.57 1 210 
A LEU 211 2 97.43 1 211 
A THR 212 2 97.91 1 212 
A ARG 213 2 83.41 1 213 
A VAL 214 2 97.60 1 214 
A LEU 215 2 96.87 1 215 
A VAL 216 2 98.21 1 216 
A GLU 217 2 89.53 1 217 
A SER 218 2 98.08 1 218 
A TYR 219 2 98.17 1 219 
A ARG 220 2 85.75 1 220 
A LYS 221 2 95.78 1 221 
A ILE 222 2 98.12 1 222 
A LYS 223 2 94.46 1 223 
A GLU 224 2 93.83 1 224 
A ALA 225 2 97.31 1 225 
A GLY 226 2 97.02 1 226 
A GLN 227 2 93.23 1 227 
A ASN 228 2 90.88 1 228 
A PHE 229 2 97.96 1 229 
A GLU 230 2 94.80 1 230 
A ILE 231 2 98.38 1 231 
A ILE 232 2 95.65 1 232 
A PHE 233 2 97.92 1 233 
A VAL 234 2 97.86 1 234 
A SER 235 2 97.39 1 235 
A ALA 236 2 96.77 1 236 
A ASP 237 2 96.65 1 237 
A ARG 238 2 88.99 1 238 
A SER 239 2 97.52 1 239 
A GLU 240 2 94.44 1 240 
A GLU 241 2 87.64 1 241 
A SER 242 2 95.59 1 242 
A PHE 243 2 97.99 1 243 
A LYS 244 2 93.96 1 244 
A GLN 245 2 89.42 1 245 
A TYR 246 2 97.40 1 246 
A PHE 247 2 97.91 1 247 
A SER 248 2 97.31 1 248 
A GLU 249 2 93.94 1 249 
A MET 250 2 97.69 1 250 
A PRO 251 2 97.94 1 251 
A TRP 252 2 98.03 1 252 
A LEU 253 2 97.61 1 253 
A ALA 254 2 98.47 1 254 
A VAL 255 2 97.93 1 255 
A PRO 256 2 97.92 1 256 
A TYR 257 2 96.47 1 257 
A THR 258 2 95.37 1 258 
A ASP 259 2 95.02 1 259 
A GLU 260 2 82.59 1 260 
A ALA 261 2 89.21 1 261 
A ARG 262 2 91.65 1 262 
A ARG 263 2 91.72 1 263 
A SER 264 2 87.72 1 264 
A ARG 265 2 81.64 1 265 
A LEU 266 2 93.71 1 266 
A ASN 267 2 85.26 1 267 
A ARG 268 2 78.42 1 268 
A LEU 269 2 88.19 1 269 
A TYR 270 2 92.06 1 270 
A GLY 271 2 85.89 1 271 
A ILE 272 2 89.11 1 272 
A GLN 273 2 78.45 1 273 
A GLY 274 2 91.95 1 274 
A ILE 275 2 95.16 1 275 
A PRO 276 2 96.43 1 276 
A THR 277 2 95.66 1 277 
A LEU 278 2 97.85 1 278 
A ILE 279 2 96.19 1 279 
A MET 280 2 96.69 1 280 
A LEU 281 2 97.56 1 281 
A ASP 282 2 94.99 1 282 
A PRO 283 2 97.02 1 283 
A GLN 284 2 89.88 1 284 
A GLY 285 2 95.83 1 285 
A GLU 286 2 86.40 1 286 
A VAL 287 2 91.92 1 287 
A ILE 288 2 93.98 1 288 
A THR 289 2 94.33 1 289 
A ARG 290 2 83.53 1 290 
A GLN 291 2 87.43 1 291 
A GLY 292 2 96.22 1 292 
A ARG 293 2 86.02 1 293 
A VAL 294 2 92.91 1 294 
A GLU 295 2 91.85 1 295 
A VAL 296 2 94.47 1 296 
A LEU 297 2 94.26 1 297 
A ASN 298 2 89.30 1 298 
A ASP 299 2 95.52 1 299 
A GLU 300 2 87.40 1 300 
A ASP 301 2 94.98 1 301 
A CYS 302 2 97.65 1 302 
A ARG 303 2 85.38 1 303 
A GLU 304 2 90.31 1 304 
A PHE 305 2 97.81 1 305 
A PRO 306 2 96.29 1 306 
A TRP 307 2 96.34 1 307 
A HIS 308 2 89.15 1 308 
A PRO 309 2 89.43 1 309 
A LYS 310 2 88.92 1 310 
A PRO 311 2 95.14 1 311 
A VAL 312 2 95.35 1 312 
A LEU 313 2 92.06 1 313 
A GLU 314 2 84.44 1 314 
A LEU 315 2 92.79 1 315 
A SER 316 2 89.88 1 316 
A ASP 317 2 84.29 1 317 
A SER 318 2 85.83 1 318 
A ASN 319 2 89.80 1 319 
A ALA 320 2 91.35 1 320 
A ALA 321 2 87.88 1 321 
A GLN 322 2 86.82 1 322 
A LEU 323 2 91.71 1 323 
A ASN 324 2 82.33 1 324 
A GLU 325 2 78.58 1 325 
A GLY 326 2 89.58 1 326 
A PRO 327 2 92.38 1 327 
A CYS 328 2 96.68 1 328 
A LEU 329 2 97.09 1 329 
A VAL 330 2 97.20 1 330 
A LEU 331 2 95.84 1 331 
A PHE 332 2 95.54 1 332 
A VAL 333 2 90.78 1 333 
A ASP 334 2 76.94 1 334 
A SER 335 2 72.79 1 335 
A GLU 336 2 63.61 1 336 
A ASP 337 2 62.29 1 337 
A ASP 338 2 60.83 1 338 
A GLY 339 2 79.60 1 339 
A GLU 340 2 76.23 1 340 
A SER 341 2 86.61 1 341 
A GLU 342 2 83.29 1 342 
A ALA 343 2 93.73 1 343 
A ALA 344 2 95.22 1 344 
A LYS 345 2 88.36 1 345 
A GLN 346 2 89.48 1 346 
A LEU 347 2 93.29 1 347 
A ILE 348 2 93.16 1 348 
A GLN 349 2 93.62 1 349 
A PRO 350 2 97.30 1 350 
A ILE 351 2 96.37 1 351 
A ALA 352 2 97.38 1 352 
A GLU 353 2 94.43 1 353 
A LYS 354 2 89.28 1 354 
A ILE 355 2 93.88 1 355 
A ILE 356 2 92.61 1 356 
A ALA 357 2 93.78 1 357 
A LYS 358 2 89.23 1 358 
A TYR 359 2 88.66 1 359 
A LYS 360 2 80.05 1 360 
A ALA 361 2 89.10 1 361 
A LYS 362 2 80.16 1 362 
A GLU 363 2 73.63 1 363 
A GLU 364 2 77.43 1 364 
A GLU 365 2 75.89 1 365 
A ALA 366 2 89.50 1 366 
A PRO 367 2 90.98 1 367 
A LEU 368 2 90.01 1 368 
A LEU 369 2 91.67 1 369 
A PHE 370 2 96.64 1 370 
A PHE 371 2 95.83 1 371 
A VAL 372 2 94.75 1 372 
A ALA 373 2 95.29 1 373 
A GLY 374 2 91.74 1 374 
A GLU 375 2 80.52 1 375 
A ASP 376 2 87.55 1 376 
A ASP 377 2 88.98 1 377 
A MET 378 2 86.58 1 378 
A THR 379 2 90.93 1 379 
A ASP 380 2 89.72 1 380 
A SER 381 2 92.73 1 381 
A LEU 382 2 95.50 1 382 
A ARG 383 2 90.88 1 383 
A ASP 384 2 92.65 1 384 
A TYR 385 2 91.00 1 385 
A THR 386 2 95.53 1 386 
A ASN 387 2 89.70 1 387 
A LEU 388 2 94.93 1 388 
A PRO 389 2 93.05 1 389 
A GLU 390 2 79.44 1 390 
A ALA 391 2 89.47 1 391 
A ALA 392 2 88.38 1 392 
A PRO 393 2 91.43 1 393 
A LEU 394 2 94.95 1 394 
A LEU 395 2 96.23 1 395 
A THR 396 2 94.90 1 396 
A ILE 397 2 97.44 1 397 
A LEU 398 2 96.40 1 398 
A ASP 399 2 89.07 1 399 
A MET 400 2 87.21 1 400 
A SER 401 2 79.52 1 401 
A ALA 402 2 83.25 1 402 
A ARG 403 2 75.33 1 403 
A ALA 404 2 91.95 1 404 
A LYS 405 2 95.67 1 405 
A TYR 406 2 95.38 1 406 
A VAL 407 2 95.92 1 407 
A MET 408 2 88.90 1 408 
A ASP 409 2 80.35 1 409 
A VAL 410 2 85.69 1 410 
A GLU 411 2 79.26 1 411 
A GLU 412 2 82.09 1 412 
A ILE 413 2 90.94 1 413 
A THR 414 2 95.33 1 414 
A PRO 415 2 96.55 1 415 
A ALA 416 2 97.05 1 416 
A ILE 417 2 94.87 1 417 
A VAL 418 2 97.19 1 418 
A GLU 419 2 93.21 1 419 
A ALA 420 2 97.49 1 420 
A PHE 421 2 97.03 1 421 
A VAL 422 2 97.20 1 422 
A ASN 423 2 94.89 1 423 
A ASP 424 2 96.08 1 424 
A PHE 425 2 94.66 1 425 
A LEU 426 2 93.33 1 426 
A ALA 427 2 93.21 1 427 
A GLU 428 2 85.64 1 428 
A LYS 429 2 91.46 1 429 
A LEU 430 2 94.72 1 430 
A LYS 431 2 84.60 1 431 
A PRO 432 2 92.19 1 432 
A GLU 433 2 90.96 1 433 
A PRO 434 2 93.08 1 434 
A ILE 435 2 90.83 1 435 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 21.590  5.948   -8.563  1.00 53.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.429  4.940   -7.492  1.00 59.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.684  5.549   -6.112  1.00 61.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.769  5.544   -5.313  1.00 57.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.261  3.674   -7.760  1.00 56.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.599  2.441   -7.133  1.00 52.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.551  0.911   -7.347  1.00 49.00 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.446  0.646   -9.129  1.00 43.55 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.866  6.162   -5.862  1.00 66.29 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 23.202  6.757   -4.548  1.00 72.06 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 22.216  7.824   -4.053  1.00 77.59 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 21.694  7.706   -2.952  1.00 71.64 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 24.603  7.367   -4.586  1.00 61.37 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 25.236  7.192   -3.357  1.00 52.97 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 21.886  8.818   -4.885  1.00 79.97 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 21.068  9.966   -4.461  1.00 83.86 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 19.646  9.614   -4.014  1.00 87.01 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 19.172  10.160  -3.026  1.00 84.03 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 18.981  8.652   -4.663  1.00 88.01 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 17.646  8.203   -4.251  1.00 88.97 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 17.660  7.526   -2.867  1.00 91.39 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 16.814  7.808   -2.025  1.00 91.20 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 17.066  7.251   -5.310  1.00 86.70 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 15.871  6.462   -4.809  1.00 85.22 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 16.031  5.117   -4.419  1.00 80.25 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 14.644  7.112   -4.589  1.00 80.48 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 14.977  4.435   -3.786  1.00 76.55 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 13.590  6.429   -3.953  1.00 76.61 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 13.763  5.095   -3.538  1.00 76.39 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 18.630  6.640   -2.613  1.00 91.01 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 18.727  5.940   -1.328  1.00 92.44 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 19.046  6.907   -0.185  1.00 93.64 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 18.471  6.778   0.891   1.00 93.57 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 19.778  4.821   -1.409  1.00 91.90 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 19.409  3.641   -2.321  1.00 90.08 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 20.578  2.652   -2.368  1.00 87.26 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 18.174  2.882   -1.831  1.00 86.85 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 19.905  7.896   -0.420  1.00 92.60 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 20.222  8.941   0.561   1.00 92.77 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 19.021  9.856   0.836   1.00 92.83 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 18.731  10.158  1.993   1.00 91.54 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 21.408  9.770   0.063   1.00 91.88 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 22.735  9.007   0.190   1.00 86.86 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 23.882  9.660   -0.597  1.00 84.82 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 24.851  8.929   -0.893  1.00 75.84 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 23.770  10.837  -0.989  1.00 75.87 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 18.278  10.237  -0.193  1.00 92.20 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 17.034  10.998  -0.013  1.00 91.41 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 16.010  10.204  0.816   1.00 92.15 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 15.385  10.745  1.740   1.00 90.73 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 16.467  11.359  -1.396  1.00 89.78 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 15.258  12.299  -1.299  1.00 79.25 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 14.597  12.610  -2.654  1.00 74.26 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 13.467  13.149  -2.613  1.00 65.55 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 15.198  12.298  -3.706  1.00 65.39 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 15.880  8.907   0.541   1.00 92.77 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 14.925  8.033   1.212   1.00 93.53 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 15.340  7.713   2.656   1.00 94.62 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 14.538  7.863   3.579   1.00 94.14 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 14.771  6.758   0.366   1.00 93.39 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 13.598  5.863   0.798   1.00 91.07 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 12.255  6.501   0.435   1.00 87.96 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 13.695  4.507   0.104   1.00 88.17 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 16.577  7.273   2.861   1.00 94.44 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 17.075  6.667   4.105   1.00 95.28 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 17.952  7.605   4.946   1.00 95.76 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 18.200  7.319   6.113   1.00 94.71 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 17.832  5.372   3.762   1.00 95.28 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 17.016  4.299   3.019   1.00 95.17 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 17.929  3.128   2.663   1.00 93.42 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 15.854  3.773   3.867   1.00 93.42 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 18.394  8.734   4.386   1.00 94.80 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 19.375  9.631   4.999   1.00 94.73 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 20.818  9.210   4.713   1.00 95.25 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 21.070  8.294   3.934   1.00 94.11 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 21.768  9.872   5.348   1.00 94.13 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 23.202  9.620   5.120   1.00 94.37 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 23.700  8.340   5.806   1.00 94.92 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 24.595  7.661   5.298   1.00 92.90 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 24.009  10.818  5.640   1.00 92.81 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 23.700  12.132  4.897   1.00 86.38 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 24.513  13.330  5.429   1.00 81.92 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 24.341  14.435  4.870   1.00 71.82 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 25.279  13.147  6.405   1.00 72.49 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 23.119  8.007   6.966   1.00 95.54 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 23.595  6.939   7.855   1.00 95.88 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 22.473  5.978   8.249   1.00 96.72 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 21.362  6.385   8.580   1.00 95.57 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 24.227  7.552   9.115   1.00 94.47 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 25.468  8.432   8.887   1.00 91.25 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 26.669  7.651   8.344   1.00 87.01 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 27.913  8.540   8.398   1.00 83.18 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 29.138  7.776   8.095   1.00 73.35 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 22.815  4.695   8.294   1.00 96.07 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 22.048  3.616   8.917   1.00 96.36 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 22.863  3.017   10.061  1.00 96.74 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 24.048  3.306   10.200  1.00 95.86 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 21.694  2.561   7.856   1.00 96.08 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 20.758  3.067   6.754   1.00 95.58 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 20.640  2.015   5.660   1.00 93.43 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 19.355  3.367   7.280   1.00 93.55 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 22.248  2.152   10.867  1.00 96.99 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 22.932  1.448   11.959  1.00 96.86 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 22.796  -0.063  11.812  1.00 97.03 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 21.762  -0.570  11.370  1.00 96.37 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 22.484  1.931   13.348  1.00 95.75 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 22.847  3.406   13.561  1.00 89.85 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 20.982  1.759   13.589  1.00 89.23 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 23.849  -0.793  12.202  1.00 95.56 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 23.830  -2.256  12.350  1.00 95.07 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 23.222  -2.658  13.699  1.00 94.72 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 23.090  -1.831  14.607  1.00 93.29 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 25.241  -2.859  12.228  1.00 94.34 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 26.039  -2.495  13.326  1.00 91.86 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 25.968  -2.455  10.952  1.00 90.18 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 22.935  -3.952  13.884  1.00 93.38 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 22.542  -4.497  15.188  1.00 92.10 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 23.563  -4.242  16.307  1.00 92.79 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 23.196  -4.024  17.460  1.00 89.48 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 24.856  -4.172  15.959  1.00 92.61 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 25.943  -3.810  16.880  1.00 92.35 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 26.040  -2.316  17.210  1.00 93.24 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 26.846  -1.941  18.056  1.00 90.22 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 25.233  -1.471  16.573  1.00 92.68 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 25.253  -0.017  16.758  1.00 92.62 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 26.293  0.721   15.906  1.00 94.07 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 26.468  1.924   16.083  1.00 91.90 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 26.973  0.036   14.993  1.00 92.27 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 27.917  0.662   14.059  1.00 93.33 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 27.169  1.433   12.968  1.00 94.34 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 26.174  0.950   12.419  1.00 93.02 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 28.831  -0.382  13.411  1.00 92.14 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 29.696  -1.156  14.420  1.00 83.37 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 30.585  -2.221  13.753  1.00 79.16 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 31.506  -2.713  14.441  1.00 69.11 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 30.328  -2.557  12.574  1.00 69.15 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 27.669  2.616   12.627  1.00 95.09 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 27.123  3.416   11.532  1.00 95.40 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 27.576  2.892   10.164  1.00 95.28 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 28.745  2.570   9.944   1.00 93.08 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 27.487  4.900   11.681  1.00 94.50 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 26.792  5.568   12.878  1.00 90.75 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 27.010  7.093   12.930  1.00 90.53 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 26.430  7.721   13.851  1.00 81.71 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 27.718  7.642   12.049  1.00 83.83 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 26.640  2.852   9.221   1.00 95.65 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 26.865  2.450   7.832   1.00 95.13 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 26.409  3.579   6.916   1.00 95.65 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 25.262  4.020   6.988   1.00 94.80 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 26.138  1.135   7.504   1.00 94.04 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 26.352  0.718   6.041   1.00 90.77 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 26.634  -0.016  8.387   1.00 91.26 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 27.298  4.020   6.025   1.00 95.73 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 26.971  5.017   5.011   1.00 95.32 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 25.980  4.457   3.985   1.00 95.01 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 26.263  3.447   3.326   1.00 93.47 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 28.248  5.486   4.296   1.00 94.25 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 29.056  6.414   5.185   1.00 89.52 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 28.565  7.527   5.436   1.00 83.25 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 30.110  6.007   5.720   1.00 82.80 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 24.859  5.136   3.784   1.00 94.62 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 23.862  4.761   2.765   1.00 94.19 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 24.480  4.778   1.366   1.00 93.06 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 24.198  3.891   0.555   1.00 91.33 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 22.629  5.677   2.853   1.00 94.09 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 21.640  5.433   1.705   1.00 91.68 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 21.880  5.405   4.164   1.00 91.52 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 25.407  5.693   1.114   1.00 93.08 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 26.185  5.743   -0.128  1.00 91.62 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 26.858  4.399   -0.469  1.00 91.39 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 26.891  3.973   -1.626  1.00 87.18 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 27.250  6.842   0.011   1.00 89.02 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 27.940  7.129   -1.295  1.00 83.10 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 27.466  7.988   -2.252  1.00 69.43 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 29.096  6.586   -1.783  1.00 68.45 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 28.309  7.960   -3.293  1.00 64.03 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 29.328  7.114   -3.058  1.00 64.82 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 27.354  3.689   0.550   1.00 90.71 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 28.036  2.403   0.374   1.00 89.93 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 27.112  1.278   -0.105  1.00 89.41 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 27.594  0.308   -0.690  1.00 87.23 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 28.754  1.998   1.668   1.00 89.34 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 27.865  1.462   2.631   1.00 83.42 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 25.792  1.394   0.105   1.00 88.18 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 24.825  0.377   -0.321  1.00 87.24 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 24.784  0.237   -1.845  1.00 86.34 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 24.728  -0.880  -2.360  1.00 83.82 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 23.425  0.707   0.228   1.00 87.69 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 23.301  0.766   1.759   1.00 87.95 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 21.839  1.011   2.129   1.00 84.13 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 23.752  -0.538  2.424   1.00 84.08 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 24.896  1.352   -2.568  1.00 85.57 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 24.958  1.341   -4.033  1.00 83.44 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 26.152  0.538   -4.565  1.00 83.67 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 26.010  -0.237  -5.511  1.00 80.78 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 27.310  0.636   -3.897  1.00 84.41 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 28.514  -0.116  -4.257  1.00 83.93 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 28.408  -1.629  -3.961  1.00 83.49 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 29.145  -2.429  -4.536  1.00 79.95 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 29.706  0.515   -3.528  1.00 82.48 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 27.479  -2.038  -3.082  1.00 82.74 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 27.236  -3.456  -2.754  1.00 82.04 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 26.416  -4.196  -3.821  1.00 82.16 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 26.266  -5.418  -3.712  1.00 78.65 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 26.592  -3.574  -1.360  1.00 81.02 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 27.517  -3.092  -0.235  1.00 79.66 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 26.783  -3.123  1.113   1.00 76.99 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 27.588  -2.525  2.191   1.00 73.22 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 27.337  -2.599  3.495   1.00 67.21 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 26.326  -3.269  3.975   1.00 65.31 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 28.108  -1.981  4.347   1.00 59.99 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 25.925  -3.492  -4.837  1.00 81.78 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 25.145  -4.081  -5.926  1.00 81.73 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 23.760  -4.571  -5.493  1.00 83.09 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 23.303  -5.604  -5.977  1.00 80.31 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 23.124  -3.867  -4.554  1.00 84.63 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 21.743  -4.173  -4.166  1.00 86.03 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 20.793  -3.890  -5.334  1.00 86.70 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 20.888  -2.851  -5.990  1.00 85.73 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 21.304  -3.474  -2.857  1.00 85.15 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 21.257  -1.937  -2.971  1.00 76.33 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 22.220  -3.923  -1.703  1.00 73.65 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 20.608  -1.248  -1.763  1.00 68.70 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 19.882  -4.819  -5.598  1.00 86.64 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 18.828  -4.662  -6.607  1.00 86.87 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 17.466  -4.395  -5.977  1.00 88.43 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 16.645  -3.706  -6.573  1.00 87.47 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 18.766  -5.893  -7.510  1.00 84.30 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 18.589  -7.075  -6.756  1.00 76.94 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 17.247  -4.896  -4.755  1.00 89.45 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 16.038  -4.663  -3.977  1.00 90.52 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 16.370  -4.113  -2.592  1.00 91.74 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 17.289  -4.580  -1.920  1.00 91.16 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 15.216  -5.954  -3.851  1.00 89.17 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 14.470  -6.378  -5.126  1.00 83.88 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 13.721  -7.677  -4.843  1.00 80.28 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 13.436  -5.362  -5.580  1.00 79.46 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 15.556  -3.158  -2.157  1.00 93.19 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 15.520  -2.633  -0.803  1.00 94.16 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 14.209  -3.064  -0.137  1.00 94.64 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 13.128  -2.712  -0.606  1.00 94.23 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 15.669  -1.104  -0.866  1.00 94.30 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 15.549  -0.417  0.502   1.00 93.73 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 16.730  -0.754  1.412   1.00 91.31 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 15.492  1.096   0.312   1.00 91.02 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 14.301  -3.804  0.965   1.00 94.93 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 13.176  -4.093  1.844   1.00 95.26 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 13.052  -3.024  2.927   1.00 96.03 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 14.005  -2.793  3.658   1.00 95.85 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 11.891  -2.400  3.074   1.00 96.42 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 11.569  -1.582  4.243   1.00 96.70 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 10.688  -2.394  5.186   1.00 96.72 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 9.556   -2.744  4.839   1.00 96.10 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 10.910  -0.253  3.844   1.00 96.72 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 11.741  0.652   2.922   1.00 95.88 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 10.981  1.951   2.675   1.00 93.42 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 13.100  1.014   3.521   1.00 93.63 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 11.225  -2.709  6.358   1.00 96.49 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 10.536  -3.463  7.403   1.00 96.62 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 10.023  -2.511  8.485   1.00 96.73 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 10.802  -1.972  9.267   1.00 95.97 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 11.469  -4.553  7.962   1.00 96.19 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 10.921  -5.293  9.181   1.00 95.91 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 11.797  -5.707  10.207  1.00 92.76 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 9.541   -5.542  9.318   1.00 92.99 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 11.300  -6.353  11.356  1.00 92.08 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 9.034   -6.171  10.473  1.00 91.36 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 9.913   -6.575  11.494  1.00 92.35 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 9.426   -7.164  12.617  1.00 90.94 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 8.715   -2.325  8.545   1.00 96.32 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 8.037   -1.490  9.534   1.00 95.85 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 7.607   -2.335  10.731  1.00 95.69 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 6.937   -3.361  10.566  1.00 94.56 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 6.849   -0.774  8.890   1.00 95.47 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 7.222   0.140   7.739   1.00 95.38 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 7.421   1.515   7.964   1.00 91.72 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 7.386   -0.383  6.441   1.00 91.86 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 7.772   2.363   6.902   1.00 91.44 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 7.747   0.466   5.379   1.00 91.24 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 7.937   1.840   5.609   1.00 93.83 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 7.977   -1.907  11.930  1.00 95.74 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 7.681   -2.663  13.143  1.00 95.40 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 7.990   -1.912  14.433  1.00 95.49 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 8.414   -0.758  14.414  1.00 94.27 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 7.772   -2.582  15.570  1.00 93.78 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 8.194   -2.098  16.883  1.00 93.80 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 8.576   -3.245  17.822  1.00 94.48 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 8.119   -4.378  17.655  1.00 92.70 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 7.116   -1.185  17.495  1.00 90.18 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 5.720   -2.110  18.197  1.00 84.81 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 9.385   -2.929  18.832  1.00 92.04 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 9.883   -3.889  19.824  1.00 91.28 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 8.779   -4.514  20.681  1.00 90.99 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 8.873   -5.679  21.052  1.00 89.60 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 10.899  -3.197  20.733  1.00 91.09 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 10.292  -2.155  21.470  1.00 88.48 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? 7.715   -3.759  20.964  1.00 89.24 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? 6.593   -4.205  21.802  1.00 87.90 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? 5.577   -5.086  21.059  1.00 87.97 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? 4.677   -5.654  21.678  1.00 86.03 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? 5.909   -2.972  22.414  1.00 87.42 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? 6.795   -2.146  23.362  1.00 83.57 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? 6.011   -0.936  23.860  1.00 79.17 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? 7.250   -2.964  24.573  1.00 80.75 42  A 1 
ATOM 305  N N   . SER A 1 43  ? 5.700   -5.208  19.741  1.00 89.23 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? 4.781   -6.004  18.930  1.00 88.56 43  A 1 
ATOM 307  C C   . SER A 1 43  ? 5.197   -7.477  18.928  1.00 89.28 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 6.174   -7.860  18.277  1.00 89.64 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? 4.725   -5.434  17.514  1.00 87.78 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? 3.873   -6.205  16.693  1.00 83.44 43  A 1 
ATOM 311  N N   . ALA A 1 44  ? 4.415   -8.331  19.603  1.00 90.78 44  A 1 
ATOM 312  C CA  . ALA A 1 44  ? 4.630   -9.779  19.569  1.00 90.57 44  A 1 
ATOM 313  C C   . ALA A 1 44  ? 4.668   -10.356 18.131  1.00 90.84 44  A 1 
ATOM 314  O O   . ALA A 1 44  ? 5.572   -11.147 17.850  1.00 90.05 44  A 1 
ATOM 315  C CB  . ALA A 1 44  ? 3.595   -10.476 20.466  1.00 90.30 44  A 1 
ATOM 316  N N   . PRO A 1 45  ? 3.800   -9.936  17.186  1.00 92.69 45  A 1 
ATOM 317  C CA  . PRO A 1 45  ? 3.929   -10.334 15.782  1.00 91.78 45  A 1 
ATOM 318  C C   . PRO A 1 45  ? 5.262   -9.930  15.133  1.00 92.28 45  A 1 
ATOM 319  O O   . PRO A 1 45  ? 5.818   -10.710 14.362  1.00 91.53 45  A 1 
ATOM 320  C CB  . PRO A 1 45  ? 2.738   -9.683  15.066  1.00 90.53 45  A 1 
ATOM 321  C CG  . PRO A 1 45  ? 1.688   -9.561  16.166  1.00 88.34 45  A 1 
ATOM 322  C CD  . PRO A 1 45  ? 2.530   -9.253  17.400  1.00 90.94 45  A 1 
ATOM 323  N N   . CYS A 1 46  ? 5.821   -8.747  15.459  1.00 91.85 46  A 1 
ATOM 324  C CA  . CYS A 1 46  ? 7.140   -8.335  14.959  1.00 91.47 46  A 1 
ATOM 325  C C   . CYS A 1 46  ? 8.250   -9.252  15.488  1.00 90.56 46  A 1 
ATOM 326  O O   . CYS A 1 46  ? 9.096   -9.702  14.714  1.00 90.56 46  A 1 
ATOM 327  C CB  . CYS A 1 46  ? 7.429   -6.873  15.335  1.00 91.63 46  A 1 
ATOM 328  S SG  . CYS A 1 46  ? 6.327   -5.724  14.467  1.00 91.06 46  A 1 
ATOM 329  N N   . ALA A 1 47  ? 8.223   -9.576  16.782  1.00 91.88 47  A 1 
ATOM 330  C CA  . ALA A 1 47  ? 9.187   -10.498 17.385  1.00 89.44 47  A 1 
ATOM 331  C C   . ALA A 1 47  ? 9.111   -11.908 16.763  1.00 89.19 47  A 1 
ATOM 332  O O   . ALA A 1 47  ? 10.136  -12.504 16.438  1.00 87.81 47  A 1 
ATOM 333  C CB  . ALA A 1 47  ? 8.944   -10.523 18.900  1.00 88.73 47  A 1 
ATOM 334  N N   . GLN A 1 48  ? 7.903   -12.422 16.532  1.00 90.90 48  A 1 
ATOM 335  C CA  . GLN A 1 48  ? 7.689   -13.726 15.888  1.00 89.17 48  A 1 
ATOM 336  C C   . GLN A 1 48  ? 8.193   -13.764 14.437  1.00 89.19 48  A 1 
ATOM 337  O O   . GLN A 1 48  ? 8.733   -14.780 14.000  1.00 87.68 48  A 1 
ATOM 338  C CB  . GLN A 1 48  ? 6.189   -14.070 15.925  1.00 88.33 48  A 1 
ATOM 339  C CG  . GLN A 1 48  ? 5.708   -14.433 17.339  1.00 79.37 48  A 1 
ATOM 340  C CD  . GLN A 1 48  ? 4.190   -14.617 17.416  1.00 75.42 48  A 1 
ATOM 341  O OE1 . GLN A 1 48  ? 3.451   -14.515 16.448  1.00 68.06 48  A 1 
ATOM 342  N NE2 . GLN A 1 48  ? 3.657   -14.900 18.584  1.00 64.17 48  A 1 
ATOM 343  N N   . LEU A 1 49  ? 8.052   -12.658 13.706  1.00 89.84 49  A 1 
ATOM 344  C CA  . LEU A 1 49  ? 8.516   -12.550 12.323  1.00 89.49 49  A 1 
ATOM 345  C C   . LEU A 1 49  ? 10.048  -12.583 12.211  1.00 90.24 49  A 1 
ATOM 346  O O   . LEU A 1 49  ? 10.573  -13.082 11.216  1.00 89.34 49  A 1 
ATOM 347  C CB  . LEU A 1 49  ? 7.941   -11.257 11.719  1.00 89.02 49  A 1 
ATOM 348  C CG  . LEU A 1 49  ? 8.354   -10.992 10.260  1.00 88.03 49  A 1 
ATOM 349  C CD1 . LEU A 1 49  ? 7.794   -12.043 9.301   1.00 84.10 49  A 1 
ATOM 350  C CD2 . LEU A 1 49  ? 7.853   -9.615  9.833   1.00 84.38 49  A 1 
ATOM 351  N N   . SER A 1 50  ? 10.775  -12.064 13.212  1.00 88.73 50  A 1 
ATOM 352  C CA  . SER A 1 50  ? 12.223  -11.822 13.123  1.00 87.06 50  A 1 
ATOM 353  C C   . SER A 1 50  ? 13.030  -13.062 12.722  1.00 88.34 50  A 1 
ATOM 354  O O   . SER A 1 50  ? 13.909  -12.966 11.872  1.00 87.52 50  A 1 
ATOM 355  C CB  . SER A 1 50  ? 12.753  -11.261 14.448  1.00 84.04 50  A 1 
ATOM 356  O OG  . SER A 1 50  ? 12.189  -9.986  14.689  1.00 74.80 50  A 1 
ATOM 357  N N   . ALA A 1 51  ? 12.706  -14.239 13.270  1.00 85.85 51  A 1 
ATOM 358  C CA  . ALA A 1 51  ? 13.431  -15.474 12.957  1.00 85.52 51  A 1 
ATOM 359  C C   . ALA A 1 51  ? 13.239  -15.932 11.498  1.00 87.21 51  A 1 
ATOM 360  O O   . ALA A 1 51  ? 14.210  -16.262 10.814  1.00 86.62 51  A 1 
ATOM 361  C CB  . ALA A 1 51  ? 12.989  -16.559 13.950  1.00 83.49 51  A 1 
ATOM 362  N N   . SER A 1 52  ? 12.005  -15.929 10.997  1.00 86.79 52  A 1 
ATOM 363  C CA  . SER A 1 52  ? 11.713  -16.308 9.607   1.00 86.95 52  A 1 
ATOM 364  C C   . SER A 1 52  ? 12.274  -15.294 8.609   1.00 88.65 52  A 1 
ATOM 365  O O   . SER A 1 52  ? 12.846  -15.691 7.593   1.00 87.49 52  A 1 
ATOM 366  C CB  . SER A 1 52  ? 10.205  -16.506 9.395   1.00 85.10 52  A 1 
ATOM 367  O OG  . SER A 1 52  ? 9.464   -15.350 9.730   1.00 77.79 52  A 1 
ATOM 368  N N   . LEU A 1 53  ? 12.206  -14.002 8.937   1.00 90.32 53  A 1 
ATOM 369  C CA  . LEU A 1 53  ? 12.777  -12.933 8.125   1.00 91.11 53  A 1 
ATOM 370  C C   . LEU A 1 53  ? 14.307  -13.015 8.081   1.00 91.52 53  A 1 
ATOM 371  O O   . LEU A 1 53  ? 14.882  -12.846 7.011   1.00 91.34 53  A 1 
ATOM 372  C CB  . LEU A 1 53  ? 12.275  -11.578 8.658   1.00 91.62 53  A 1 
ATOM 373  C CG  . LEU A 1 53  ? 12.763  -10.357 7.857   1.00 90.75 53  A 1 
ATOM 374  C CD1 . LEU A 1 53  ? 12.365  -10.409 6.386   1.00 88.10 53  A 1 
ATOM 375  C CD2 . LEU A 1 53  ? 12.171  -9.073  8.448   1.00 88.18 53  A 1 
ATOM 376  N N   . ALA A 1 54  ? 14.977  -13.334 9.196   1.00 91.75 54  A 1 
ATOM 377  C CA  . ALA A 1 54  ? 16.429  -13.505 9.234   1.00 90.69 54  A 1 
ATOM 378  C C   . ALA A 1 54  ? 16.896  -14.684 8.367   1.00 89.97 54  A 1 
ATOM 379  O O   . ALA A 1 54  ? 17.847  -14.547 7.598   1.00 88.88 54  A 1 
ATOM 380  C CB  . ALA A 1 54  ? 16.875  -13.665 10.692  1.00 90.33 54  A 1 
ATOM 381  N N   . ALA A 1 55  ? 16.199  -15.818 8.435   1.00 89.73 55  A 1 
ATOM 382  C CA  . ALA A 1 55  ? 16.497  -16.975 7.590   1.00 87.60 55  A 1 
ATOM 383  C C   . ALA A 1 55  ? 16.294  -16.674 6.095   1.00 86.72 55  A 1 
ATOM 384  O O   . ALA A 1 55  ? 17.117  -17.052 5.260   1.00 85.23 55  A 1 
ATOM 385  C CB  . ALA A 1 55  ? 15.619  -18.145 8.050   1.00 86.70 55  A 1 
ATOM 386  N N   . PHE A 1 56  ? 15.225  -15.964 5.764   1.00 88.46 56  A 1 
ATOM 387  C CA  . PHE A 1 56  ? 14.931  -15.511 4.405   1.00 87.45 56  A 1 
ATOM 388  C C   . PHE A 1 56  ? 15.992  -14.534 3.880   1.00 87.83 56  A 1 
ATOM 389  O O   . PHE A 1 56  ? 16.536  -14.721 2.794   1.00 86.98 56  A 1 
ATOM 390  C CB  . PHE A 1 56  ? 13.547  -14.867 4.433   1.00 86.86 56  A 1 
ATOM 391  C CG  . PHE A 1 56  ? 13.109  -14.304 3.106   1.00 86.60 56  A 1 
ATOM 392  C CD1 . PHE A 1 56  ? 13.222  -12.923 2.853   1.00 83.60 56  A 1 
ATOM 393  C CD2 . PHE A 1 56  ? 12.534  -15.162 2.151   1.00 83.46 56  A 1 
ATOM 394  C CE1 . PHE A 1 56  ? 12.710  -12.397 1.662   1.00 81.85 56  A 1 
ATOM 395  C CE2 . PHE A 1 56  ? 12.023  -14.630 0.965   1.00 81.47 56  A 1 
ATOM 396  C CZ  . PHE A 1 56  ? 12.096  -13.245 0.726   1.00 82.49 56  A 1 
ATOM 397  N N   . TYR A 1 57  ? 16.345  -13.529 4.685   1.00 89.41 57  A 1 
ATOM 398  C CA  . TYR A 1 57  ? 17.351  -12.529 4.347   1.00 89.04 57  A 1 
ATOM 399  C C   . TYR A 1 57  ? 18.738  -13.153 4.146   1.00 87.97 57  A 1 
ATOM 400  O O   . TYR A 1 57  ? 19.386  -12.874 3.142   1.00 86.70 57  A 1 
ATOM 401  C CB  . TYR A 1 57  ? 17.370  -11.467 5.449   1.00 89.51 57  A 1 
ATOM 402  C CG  . TYR A 1 57  ? 18.411  -10.387 5.245   1.00 90.05 57  A 1 
ATOM 403  C CD1 . TYR A 1 57  ? 19.500  -10.276 6.132   1.00 86.47 57  A 1 
ATOM 404  C CD2 . TYR A 1 57  ? 18.286  -9.488  4.170   1.00 87.02 57  A 1 
ATOM 405  C CE1 . TYR A 1 57  ? 20.443  -9.246  5.960   1.00 86.16 57  A 1 
ATOM 406  C CE2 . TYR A 1 57  ? 19.230  -8.462  3.996   1.00 86.26 57  A 1 
ATOM 407  C CZ  . TYR A 1 57  ? 20.304  -8.331  4.897   1.00 88.74 57  A 1 
ATOM 408  O OH  . TYR A 1 57  ? 21.192  -7.319  4.749   1.00 87.82 57  A 1 
ATOM 409  N N   . GLY A 1 58  ? 19.170  -14.055 5.034   1.00 87.80 58  A 1 
ATOM 410  C CA  . GLY A 1 58  ? 20.462  -14.745 4.923   1.00 85.48 58  A 1 
ATOM 411  C C   . GLY A 1 58  ? 20.619  -15.530 3.615   1.00 84.08 58  A 1 
ATOM 412  O O   . GLY A 1 58  ? 21.674  -15.472 2.981   1.00 81.77 58  A 1 
ATOM 413  N N   . ARG A 1 59  ? 19.553  -16.195 3.157   1.00 83.52 59  A 1 
ATOM 414  C CA  . ARG A 1 59  ? 19.547  -16.910 1.864   1.00 80.95 59  A 1 
ATOM 415  C C   . ARG A 1 59  ? 19.755  -15.968 0.674   1.00 79.90 59  A 1 
ATOM 416  O O   . ARG A 1 59  ? 20.592  -16.242 -0.184  1.00 77.08 59  A 1 
ATOM 417  C CB  . ARG A 1 59  ? 18.238  -17.703 1.702   1.00 79.41 59  A 1 
ATOM 418  C CG  . ARG A 1 59  ? 18.255  -18.981 2.555   1.00 73.86 59  A 1 
ATOM 419  C CD  . ARG A 1 59  ? 16.989  -19.829 2.363   1.00 72.18 59  A 1 
ATOM 420  N NE  . ARG A 1 59  ? 15.847  -19.289 3.126   1.00 67.91 59  A 1 
ATOM 421  C CZ  . ARG A 1 59  ? 14.770  -19.982 3.463   1.00 61.54 59  A 1 
ATOM 422  N NH1 . ARG A 1 59  ? 14.599  -21.226 3.118   1.00 56.69 59  A 1 
ATOM 423  N NH2 . ARG A 1 59  ? 13.823  -19.433 4.167   1.00 55.52 59  A 1 
ATOM 424  N N   . LEU A 1 60  ? 19.054  -14.840 0.652   1.00 81.20 60  A 1 
ATOM 425  C CA  . LEU A 1 60  ? 19.092  -13.892 -0.470  1.00 78.97 60  A 1 
ATOM 426  C C   . LEU A 1 60  ? 20.324  -12.976 -0.472  1.00 76.96 60  A 1 
ATOM 427  O O   . LEU A 1 60  ? 20.746  -12.511 -1.531  1.00 73.62 60  A 1 
ATOM 428  C CB  . LEU A 1 60  ? 17.799  -13.079 -0.465  1.00 78.64 60  A 1 
ATOM 429  C CG  . LEU A 1 60  ? 16.561  -13.932 -0.783  1.00 77.09 60  A 1 
ATOM 430  C CD1 . LEU A 1 60  ? 15.334  -13.062 -0.592  1.00 73.46 60  A 1 
ATOM 431  C CD2 . LEU A 1 60  ? 16.552  -14.461 -2.219  1.00 73.14 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 20.956  -12.761 0.694   1.00 78.36 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 22.244  -12.064 0.803   1.00 75.57 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 23.418  -12.927 0.313   1.00 73.41 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 24.478  -12.401 -0.019  1.00 66.94 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 22.423  -11.561 2.248   1.00 72.11 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 23.471  -10.449 2.326   1.00 66.72 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 23.531  -9.781  3.706   1.00 64.64 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 24.271  -10.590 4.679   1.00 60.39 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 24.641  -10.237 5.895   1.00 55.74 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 24.344  -9.085  6.413   1.00 53.29 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 25.332  -11.062 6.613   1.00 49.93 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 23.202  -14.242 0.191   1.00 69.02 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 24.219  -15.212 -0.232  1.00 67.00 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 25.123  -15.692 0.902   1.00 67.34 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 26.204  -16.208 0.622   1.00 62.55 62  A 1 
ATOM 447  N N   . ASP A 1 63  ? 24.685  -15.555 2.158   1.00 58.35 63  A 1 
ATOM 448  C CA  . ASP A 1 63  ? 25.411  -16.055 3.339   1.00 57.10 63  A 1 
ATOM 449  C C   . ASP A 1 63  ? 25.243  -17.570 3.552   1.00 53.48 63  A 1 
ATOM 450  O O   . ASP A 1 63  ? 25.909  -18.158 4.405   1.00 49.48 63  A 1 
ATOM 451  C CB  . ASP A 1 63  ? 24.951  -15.311 4.598   1.00 53.73 63  A 1 
ATOM 452  C CG  . ASP A 1 63  ? 25.256  -13.821 4.602   1.00 51.44 63  A 1 
ATOM 453  O OD1 . ASP A 1 63  ? 26.241  -13.353 3.984   1.00 49.31 63  A 1 
ATOM 454  O OD2 . ASP A 1 63  ? 24.496  -13.105 5.273   1.00 48.29 63  A 1 
ATOM 455  N N   . ALA A 1 64  ? 24.381  -18.223 2.783   1.00 47.56 64  A 1 
ATOM 456  C CA  . ALA A 1 64  ? 24.269  -19.675 2.792   1.00 46.56 64  A 1 
ATOM 457  C C   . ALA A 1 64  ? 25.567  -20.282 2.237   1.00 45.87 64  A 1 
ATOM 458  O O   . ALA A 1 64  ? 25.774  -20.355 1.024   1.00 43.39 64  A 1 
ATOM 459  C CB  . ALA A 1 64  ? 23.016  -20.103 2.021   1.00 43.33 64  A 1 
ATOM 460  N N   . ALA A 1 65  ? 26.452  -20.721 3.134   1.00 37.85 65  A 1 
ATOM 461  C CA  . ALA A 1 65  ? 27.523  -21.645 2.799   1.00 37.40 65  A 1 
ATOM 462  C C   . ALA A 1 65  ? 26.896  -22.833 2.062   1.00 37.97 65  A 1 
ATOM 463  O O   . ALA A 1 65  ? 26.022  -23.517 2.599   1.00 35.76 65  A 1 
ATOM 464  C CB  . ALA A 1 65  ? 28.245  -22.076 4.084   1.00 33.23 65  A 1 
ATOM 465  N N   . ALA A 1 66  ? 27.326  -23.056 0.825   1.00 33.55 66  A 1 
ATOM 466  C CA  . ALA A 1 66  ? 26.953  -24.227 0.051   1.00 33.72 66  A 1 
ATOM 467  C C   . ALA A 1 66  ? 27.401  -25.484 0.815   1.00 34.21 66  A 1 
ATOM 468  O O   . ALA A 1 66  ? 28.563  -25.886 0.748   1.00 32.53 66  A 1 
ATOM 469  C CB  . ALA A 1 66  ? 27.584  -24.105 -1.343  1.00 31.16 66  A 1 
ATOM 470  N N   . GLY A 1 67  ? 26.489  -26.084 1.578   1.00 33.71 67  A 1 
ATOM 471  C CA  . GLY A 1 67  ? 26.649  -27.465 2.012   1.00 34.92 67  A 1 
ATOM 472  C C   . GLY A 1 67  ? 26.595  -28.366 0.775   1.00 35.00 67  A 1 
ATOM 473  O O   . GLY A 1 67  ? 25.730  -28.157 -0.076  1.00 32.85 67  A 1 
ATOM 474  N N   . PRO A 1 68  ? 27.509  -29.343 0.616   1.00 28.83 68  A 1 
ATOM 475  C CA  . PRO A 1 68  ? 27.513  -30.203 -0.559  1.00 29.36 68  A 1 
ATOM 476  C C   . PRO A 1 68  ? 26.328  -31.171 -0.493  1.00 29.93 68  A 1 
ATOM 477  O O   . PRO A 1 68  ? 26.347  -32.156 0.242   1.00 29.10 68  A 1 
ATOM 478  C CB  . PRO A 1 68  ? 28.881  -30.896 -0.541  1.00 27.15 68  A 1 
ATOM 479  C CG  . PRO A 1 68  ? 29.235  -30.953 0.946   1.00 28.19 68  A 1 
ATOM 480  C CD  . PRO A 1 68  ? 28.570  -29.708 1.534   1.00 30.80 68  A 1 
ATOM 481  N N   . GLY A 1 69  ? 25.284  -30.896 -1.269  1.00 29.38 69  A 1 
ATOM 482  C CA  . GLY A 1 69  ? 24.272  -31.893 -1.608  1.00 30.96 69  A 1 
ATOM 483  C C   . GLY A 1 69  ? 24.841  -32.893 -2.621  1.00 31.19 69  A 1 
ATOM 484  O O   . GLY A 1 69  ? 25.525  -32.477 -3.559  1.00 29.28 69  A 1 
ATOM 485  N N   . PRO A 1 70  ? 24.611  -34.203 -2.470  1.00 27.11 70  A 1 
ATOM 486  C CA  . PRO A 1 70  ? 25.169  -35.191 -3.382  1.00 28.90 70  A 1 
ATOM 487  C C   . PRO A 1 70  ? 24.348  -35.276 -4.675  1.00 29.43 70  A 1 
ATOM 488  O O   . PRO A 1 70  ? 23.173  -35.628 -4.653  1.00 28.60 70  A 1 
ATOM 489  C CB  . PRO A 1 70  ? 25.176  -36.503 -2.587  1.00 26.45 70  A 1 
ATOM 490  C CG  . PRO A 1 70  ? 23.972  -36.358 -1.653  1.00 28.12 70  A 1 
ATOM 491  C CD  . PRO A 1 70  ? 23.863  -34.852 -1.407  1.00 32.15 70  A 1 
ATOM 492  N N   . GLY A 1 71  ? 25.026  -35.039 -5.799  1.00 30.54 71  A 1 
ATOM 493  C CA  . GLY A 1 71  ? 24.645  -35.583 -7.102  1.00 33.04 71  A 1 
ATOM 494  C C   . GLY A 1 71  ? 23.631  -34.793 -7.934  1.00 33.65 71  A 1 
ATOM 495  O O   . GLY A 1 71  ? 22.438  -35.058 -7.900  1.00 31.51 71  A 1 
ATOM 496  N N   . ALA A 1 72  ? 24.153  -33.934 -8.822  1.00 29.30 72  A 1 
ATOM 497  C CA  . ALA A 1 72  ? 23.519  -33.655 -10.112 1.00 31.46 72  A 1 
ATOM 498  C C   . ALA A 1 72  ? 24.617  -33.359 -11.145 1.00 31.65 72  A 1 
ATOM 499  O O   . ALA A 1 72  ? 25.567  -32.625 -10.871 1.00 30.61 72  A 1 
ATOM 500  C CB  . ALA A 1 72  ? 22.489  -32.532 -9.989  1.00 30.16 72  A 1 
ATOM 501  N N   . GLY A 1 73  ? 24.534  -34.035 -12.286 1.00 34.81 73  A 1 
ATOM 502  C CA  . GLY A 1 73  ? 25.591  -34.110 -13.291 1.00 37.70 73  A 1 
ATOM 503  C C   . GLY A 1 73  ? 25.934  -32.794 -13.987 1.00 37.57 73  A 1 
ATOM 504  O O   . GLY A 1 73  ? 25.145  -31.853 -14.038 1.00 35.59 73  A 1 
ATOM 505  N N   . ALA A 1 74  ? 27.138  -32.778 -14.550 1.00 32.22 74  A 1 
ATOM 506  C CA  . ALA A 1 74  ? 27.705  -31.694 -15.331 1.00 35.71 74  A 1 
ATOM 507  C C   . ALA A 1 74  ? 26.834  -31.355 -16.556 1.00 35.74 74  A 1 
ATOM 508  O O   . ALA A 1 74  ? 26.832  -32.067 -17.557 1.00 34.60 74  A 1 
ATOM 509  C CB  . ALA A 1 74  ? 29.126  -32.121 -15.728 1.00 34.49 74  A 1 
ATOM 510  N N   . GLY A 1 75  ? 26.112  -30.234 -16.468 1.00 37.63 75  A 1 
ATOM 511  C CA  . GLY A 1 75  ? 25.520  -29.494 -17.576 1.00 41.58 75  A 1 
ATOM 512  C C   . GLY A 1 75  ? 26.177  -28.118 -17.657 1.00 41.25 75  A 1 
ATOM 513  O O   . GLY A 1 75  ? 26.516  -27.535 -16.631 1.00 39.26 75  A 1 
ATOM 514  N N   . ALA A 1 76  ? 26.423  -27.644 -18.878 1.00 33.36 76  A 1 
ATOM 515  C CA  . ALA A 1 76  ? 27.195  -26.449 -19.219 1.00 38.38 76  A 1 
ATOM 516  C C   . ALA A 1 76  ? 26.909  -25.235 -18.309 1.00 38.55 76  A 1 
ATOM 517  O O   . ALA A 1 76  ? 25.758  -24.854 -18.096 1.00 37.52 76  A 1 
ATOM 518  C CB  . ALA A 1 76  ? 26.894  -26.125 -20.685 1.00 36.51 76  A 1 
ATOM 519  N N   . ALA A 1 77  ? 27.987  -24.623 -17.805 1.00 31.79 77  A 1 
ATOM 520  C CA  . ALA A 1 77  ? 27.951  -23.402 -17.019 1.00 36.08 77  A 1 
ATOM 521  C C   . ALA A 1 77  ? 27.418  -22.241 -17.875 1.00 36.81 77  A 1 
ATOM 522  O O   . ALA A 1 77  ? 28.132  -21.703 -18.715 1.00 36.44 77  A 1 
ATOM 523  C CB  . ALA A 1 77  ? 29.366  -23.135 -16.483 1.00 34.53 77  A 1 
ATOM 524  N N   . ALA A 1 78  ? 26.162  -21.855 -17.646 1.00 36.49 78  A 1 
ATOM 525  C CA  . ALA A 1 78  ? 25.697  -20.520 -17.983 1.00 40.61 78  A 1 
ATOM 526  C C   . ALA A 1 78  ? 26.470  -19.506 -17.121 1.00 41.73 78  A 1 
ATOM 527  O O   . ALA A 1 78  ? 26.735  -19.764 -15.944 1.00 41.09 78  A 1 
ATOM 528  C CB  . ALA A 1 78  ? 24.180  -20.448 -17.769 1.00 39.15 78  A 1 
ATOM 529  N N   . GLU A 1 79  ? 26.878  -18.381 -17.710 1.00 34.17 79  A 1 
ATOM 530  C CA  . GLU A 1 79  ? 27.492  -17.277 -16.967 1.00 36.95 79  A 1 
ATOM 531  C C   . GLU A 1 79  ? 26.610  -16.909 -15.760 1.00 38.42 79  A 1 
ATOM 532  O O   . GLU A 1 79  ? 25.384  -16.845 -15.897 1.00 37.60 79  A 1 
ATOM 533  C CB  . GLU A 1 79  ? 27.681  -16.053 -17.877 1.00 34.43 79  A 1 
ATOM 534  C CG  . GLU A 1 79  ? 28.784  -16.268 -18.930 1.00 29.17 79  A 1 
ATOM 535  C CD  . GLU A 1 79  ? 29.022  -15.031 -19.816 1.00 26.25 79  A 1 
ATOM 536  O OE1 . GLU A 1 79  ? 30.142  -14.936 -20.367 1.00 22.99 79  A 1 
ATOM 537  O OE2 . GLU A 1 79  ? 28.092  -14.204 -19.946 1.00 26.96 79  A 1 
ATOM 538  N N   . PRO A 1 80  ? 27.192  -16.702 -14.562 1.00 38.90 80  A 1 
ATOM 539  C CA  . PRO A 1 80  ? 26.398  -16.370 -13.393 1.00 40.99 80  A 1 
ATOM 540  C C   . PRO A 1 80  ? 25.718  -15.018 -13.629 1.00 43.55 80  A 1 
ATOM 541  O O   . PRO A 1 80  ? 26.395  -13.995 -13.738 1.00 43.14 80  A 1 
ATOM 542  C CB  . PRO A 1 80  ? 27.379  -16.369 -12.214 1.00 37.54 80  A 1 
ATOM 543  C CG  . PRO A 1 80  ? 28.732  -16.078 -12.863 1.00 37.62 80  A 1 
ATOM 544  C CD  . PRO A 1 80  ? 28.612  -16.695 -14.254 1.00 41.13 80  A 1 
ATOM 545  N N   . GLU A 1 81  ? 24.386  -15.013 -13.700 1.00 45.10 81  A 1 
ATOM 546  C CA  . GLU A 1 81  ? 23.615  -13.770 -13.654 1.00 47.94 81  A 1 
ATOM 547  C C   . GLU A 1 81  ? 24.115  -12.900 -12.486 1.00 49.53 81  A 1 
ATOM 548  O O   . GLU A 1 81  ? 24.446  -13.436 -11.422 1.00 47.85 81  A 1 
ATOM 549  C CB  . GLU A 1 81  ? 22.105  -14.013 -13.479 1.00 45.50 81  A 1 
ATOM 550  C CG  . GLU A 1 81  ? 21.377  -14.505 -14.743 1.00 40.28 81  A 1 
ATOM 551  C CD  . GLU A 1 81  ? 19.866  -14.172 -14.754 1.00 36.90 81  A 1 
ATOM 552  O OE1 . GLU A 1 81  ? 19.238  -14.412 -15.804 1.00 34.01 81  A 1 
ATOM 553  O OE2 . GLU A 1 81  ? 19.342  -13.599 -13.760 1.00 34.90 81  A 1 
ATOM 554  N N   . PRO A 1 82  ? 24.201  -11.560 -12.661 1.00 47.43 82  A 1 
ATOM 555  C CA  . PRO A 1 82  ? 24.632  -10.673 -11.589 1.00 48.24 82  A 1 
ATOM 556  C C   . PRO A 1 82  ? 23.781  -10.962 -10.348 1.00 50.74 82  A 1 
ATOM 557  O O   . PRO A 1 82  ? 22.554  -10.850 -10.388 1.00 49.72 82  A 1 
ATOM 558  C CB  . PRO A 1 82  ? 24.457  -9.246  -12.126 1.00 45.12 82  A 1 
ATOM 559  C CG  . PRO A 1 82  ? 23.454  -9.399  -13.269 1.00 44.80 82  A 1 
ATOM 560  C CD  . PRO A 1 82  ? 23.731  -10.801 -13.802 1.00 47.53 82  A 1 
ATOM 561  N N   . ARG A 1 83  ? 24.446  -11.404 -9.264  1.00 53.51 83  A 1 
ATOM 562  C CA  . ARG A 1 83  ? 23.788  -11.821 -8.019  1.00 54.14 83  A 1 
ATOM 563  C C   . ARG A 1 83  ? 22.886  -10.687 -7.534  1.00 57.49 83  A 1 
ATOM 564  O O   . ARG A 1 83  ? 23.381  -9.700  -6.986  1.00 53.54 83  A 1 
ATOM 565  C CB  . ARG A 1 83  ? 24.821  -12.184 -6.936  1.00 48.34 83  A 1 
ATOM 566  C CG  . ARG A 1 83  ? 25.549  -13.510 -7.199  1.00 42.17 83  A 1 
ATOM 567  C CD  . ARG A 1 83  ? 26.522  -13.788 -6.046  1.00 39.11 83  A 1 
ATOM 568  N NE  . ARG A 1 83  ? 27.234  -15.070 -6.221  1.00 35.49 83  A 1 
ATOM 569  C CZ  . ARG A 1 83  ? 28.164  -15.563 -5.420  1.00 32.01 83  A 1 
ATOM 570  N NH1 . ARG A 1 83  ? 28.579  -14.920 -4.360  1.00 31.27 83  A 1 
ATOM 571  N NH2 . ARG A 1 83  ? 28.703  -16.723 -5.671  1.00 30.28 83  A 1 
ATOM 572  N N   . ARG A 1 84  ? 21.590  -10.834 -7.758  1.00 61.40 84  A 1 
ATOM 573  C CA  . ARG A 1 84  ? 20.579  -9.880  -7.314  1.00 63.24 84  A 1 
ATOM 574  C C   . ARG A 1 84  ? 20.577  -9.906  -5.787  1.00 68.26 84  A 1 
ATOM 575  O O   . ARG A 1 84  ? 20.346  -10.957 -5.200  1.00 65.06 84  A 1 
ATOM 576  C CB  . ARG A 1 84  ? 19.220  -10.248 -7.918  1.00 56.33 84  A 1 
ATOM 577  C CG  . ARG A 1 84  ? 19.194  -10.156 -9.455  1.00 50.82 84  A 1 
ATOM 578  C CD  . ARG A 1 84  ? 17.811  -10.523 -10.002 1.00 47.50 84  A 1 
ATOM 579  N NE  . ARG A 1 84  ? 17.821  -10.699 -11.470 1.00 43.58 84  A 1 
ATOM 580  C CZ  . ARG A 1 84  ? 16.777  -10.967 -12.237 1.00 37.97 84  A 1 
ATOM 581  N NH1 . ARG A 1 84  ? 15.562  -10.989 -11.769 1.00 37.03 84  A 1 
ATOM 582  N NH2 . ARG A 1 84  ? 16.944  -11.243 -13.498 1.00 35.60 84  A 1 
ATOM 583  N N   . ARG A 1 85  ? 20.911  -8.775  -5.151  1.00 78.61 85  A 1 
ATOM 584  C CA  . ARG A 1 85  ? 21.064  -8.692  -3.695  1.00 81.74 85  A 1 
ATOM 585  C C   . ARG A 1 85  ? 19.898  -7.936  -3.079  1.00 85.81 85  A 1 
ATOM 586  O O   . ARG A 1 85  ? 19.519  -6.874  -3.568  1.00 84.67 85  A 1 
ATOM 587  C CB  . ARG A 1 85  ? 22.402  -8.056  -3.312  1.00 75.33 85  A 1 
ATOM 588  C CG  . ARG A 1 85  ? 23.595  -8.956  -3.666  1.00 65.26 85  A 1 
ATOM 589  C CD  . ARG A 1 85  ? 24.899  -8.327  -3.170  1.00 61.05 85  A 1 
ATOM 590  N NE  . ARG A 1 85  ? 26.067  -9.159  -3.510  1.00 53.42 85  A 1 
ATOM 591  C CZ  . ARG A 1 85  ? 27.289  -9.018  -3.019  1.00 45.86 85  A 1 
ATOM 592  N NH1 . ARG A 1 85  ? 27.585  -8.073  -2.167  1.00 43.09 85  A 1 
ATOM 593  N NH2 . ARG A 1 85  ? 28.241  -9.830  -3.380  1.00 39.63 85  A 1 
ATOM 594  N N   . LEU A 1 86  ? 19.388  -8.484  -1.984  1.00 86.20 86  A 1 
ATOM 595  C CA  . LEU A 1 86  ? 18.416  -7.839  -1.113  1.00 87.83 86  A 1 
ATOM 596  C C   . LEU A 1 86  ? 19.143  -7.167  0.056   1.00 88.58 86  A 1 
ATOM 597  O O   . LEU A 1 86  ? 19.967  -7.807  0.708   1.00 87.89 86  A 1 
ATOM 598  C CB  . LEU A 1 86  ? 17.410  -8.905  -0.635  1.00 87.69 86  A 1 
ATOM 599  C CG  . LEU A 1 86  ? 16.362  -8.403  0.375   1.00 88.02 86  A 1 
ATOM 600  C CD1 . LEU A 1 86  ? 15.439  -7.338  -0.220  1.00 85.39 86  A 1 
ATOM 601  C CD2 . LEU A 1 86  ? 15.498  -9.573  0.841   1.00 85.36 86  A 1 
ATOM 602  N N   . GLU A 1 87  ? 18.802  -5.925  0.358   1.00 92.13 87  A 1 
ATOM 603  C CA  . GLU A 1 87  ? 19.088  -5.289  1.641   1.00 92.82 87  A 1 
ATOM 604  C C   . GLU A 1 87  ? 17.770  -4.970  2.349   1.00 93.78 87  A 1 
ATOM 605  O O   . GLU A 1 87  ? 16.790  -4.610  1.704   1.00 93.36 87  A 1 
ATOM 606  C CB  . GLU A 1 87  ? 19.960  -4.041  1.436   1.00 91.95 87  A 1 
ATOM 607  C CG  . GLU A 1 87  ? 20.459  -3.410  2.750   1.00 88.20 87  A 1 
ATOM 608  C CD  . GLU A 1 87  ? 21.329  -4.384  3.555   1.00 88.59 87  A 1 
ATOM 609  O OE1 . GLU A 1 87  ? 20.782  -5.059  4.457   1.00 81.54 87  A 1 
ATOM 610  O OE2 . GLU A 1 87  ? 22.539  -4.500  3.251   1.00 82.20 87  A 1 
ATOM 611  N N   . ILE A 1 88  ? 17.738  -5.116  3.669   1.00 94.32 88  A 1 
ATOM 612  C CA  . ILE A 1 88  ? 16.574  -4.765  4.491   1.00 95.13 88  A 1 
ATOM 613  C C   . ILE A 1 88  ? 16.961  -3.618  5.416   1.00 95.72 88  A 1 
ATOM 614  O O   . ILE A 1 88  ? 18.047  -3.615  5.990   1.00 95.35 88  A 1 
ATOM 615  C CB  . ILE A 1 88  ? 15.986  -5.996  5.227   1.00 94.60 88  A 1 
ATOM 616  C CG1 . ILE A 1 88  ? 15.415  -6.994  4.190   1.00 92.45 88  A 1 
ATOM 617  C CG2 . ILE A 1 88  ? 14.890  -5.576  6.230   1.00 92.23 88  A 1 
ATOM 618  C CD1 . ILE A 1 88  ? 14.836  -8.288  4.780   1.00 88.71 88  A 1 
ATOM 619  N N   . VAL A 1 89  ? 16.053  -2.655  5.583   1.00 95.86 89  A 1 
ATOM 620  C CA  . VAL A 1 89  ? 16.173  -1.560  6.547   1.00 96.58 89  A 1 
ATOM 621  C C   . VAL A 1 89  ? 14.955  -1.554  7.461   1.00 96.91 89  A 1 
ATOM 622  O O   . VAL A 1 89  ? 13.816  -1.460  7.004   1.00 96.54 89  A 1 
ATOM 623  C CB  . VAL A 1 89  ? 16.376  -0.203  5.848   1.00 96.55 89  A 1 
ATOM 624  C CG1 . VAL A 1 89  ? 16.483  0.936   6.869   1.00 94.36 89  A 1 
ATOM 625  C CG2 . VAL A 1 89  ? 17.668  -0.202  5.016   1.00 93.66 89  A 1 
ATOM 626  N N   . PHE A 1 90  ? 15.198  -1.642  8.771   1.00 95.97 90  A 1 
ATOM 627  C CA  . PHE A 1 90  ? 14.155  -1.569  9.786   1.00 96.17 90  A 1 
ATOM 628  C C   . PHE A 1 90  ? 13.725  -0.120  10.045  1.00 96.50 90  A 1 
ATOM 629  O O   . PHE A 1 90  ? 14.547  0.753   10.340  1.00 96.27 90  A 1 
ATOM 630  C CB  . PHE A 1 90  ? 14.628  -2.269  11.065  1.00 95.81 90  A 1 
ATOM 631  C CG  . PHE A 1 90  ? 13.609  -2.255  12.189  1.00 95.19 90  A 1 
ATOM 632  C CD1 . PHE A 1 90  ? 13.932  -1.665  13.427  1.00 89.95 90  A 1 
ATOM 633  C CD2 . PHE A 1 90  ? 12.339  -2.831  12.005  1.00 90.05 90  A 1 
ATOM 634  C CE1 . PHE A 1 90  ? 12.997  -1.667  14.478  1.00 88.92 90  A 1 
ATOM 635  C CE2 . PHE A 1 90  ? 11.401  -2.822  13.053  1.00 88.14 90  A 1 
ATOM 636  C CZ  . PHE A 1 90  ? 11.731  -2.247  14.290  1.00 92.56 90  A 1 
ATOM 637  N N   . VAL A 1 91  ? 12.419  0.117   9.971   1.00 96.59 91  A 1 
ATOM 638  C CA  . VAL A 1 91  ? 11.755  1.403   10.208  1.00 96.22 91  A 1 
ATOM 639  C C   . VAL A 1 91  ? 10.877  1.272   11.450  1.00 95.79 91  A 1 
ATOM 640  O O   . VAL A 1 91  ? 9.749   0.790   11.402  1.00 94.58 91  A 1 
ATOM 641  C CB  . VAL A 1 91  ? 10.946  1.858   8.977   1.00 96.15 91  A 1 
ATOM 642  C CG1 . VAL A 1 91  ? 10.433  3.291   9.185   1.00 93.50 91  A 1 
ATOM 643  C CG2 . VAL A 1 91  ? 11.781  1.836   7.687   1.00 92.70 91  A 1 
ATOM 644  N N   . SER A 1 92  ? 11.425  1.680   12.589  1.00 95.95 92  A 1 
ATOM 645  C CA  . SER A 1 92  ? 10.793  1.487   13.899  1.00 95.18 92  A 1 
ATOM 646  C C   . SER A 1 92  ? 9.765   2.576   14.235  1.00 94.33 92  A 1 
ATOM 647  O O   . SER A 1 92  ? 10.016  3.757   13.989  1.00 93.32 92  A 1 
ATOM 648  C CB  . SER A 1 92  ? 11.891  1.422   14.957  1.00 94.29 92  A 1 
ATOM 649  O OG  . SER A 1 92  ? 11.400  1.533   16.266  1.00 89.41 92  A 1 
ATOM 650  N N   . SER A 1 93  ? 8.675   2.177   14.893  1.00 94.34 93  A 1 
ATOM 651  C CA  . SER A 1 93  ? 7.739   3.076   15.582  1.00 92.92 93  A 1 
ATOM 652  C C   . SER A 1 93  ? 7.935   3.111   17.108  1.00 93.45 93  A 1 
ATOM 653  O O   . SER A 1 93  ? 7.079   3.624   17.827  1.00 91.99 93  A 1 
ATOM 654  C CB  . SER A 1 93  ? 6.291   2.723   15.217  1.00 90.62 93  A 1 
ATOM 655  O OG  . SER A 1 93  ? 5.960   1.422   15.653  1.00 83.99 93  A 1 
ATOM 656  N N   . ASP A 1 94  ? 9.056   2.574   17.627  1.00 93.47 94  A 1 
ATOM 657  C CA  . ASP A 1 94  ? 9.346   2.557   19.062  1.00 93.37 94  A 1 
ATOM 658  C C   . ASP A 1 94  ? 9.463   3.972   19.641  1.00 92.95 94  A 1 
ATOM 659  O O   . ASP A 1 94  ? 10.138  4.851   19.087  1.00 91.32 94  A 1 
ATOM 660  C CB  . ASP A 1 94  ? 10.626  1.764   19.358  1.00 93.39 94  A 1 
ATOM 661  C CG  . ASP A 1 94  ? 10.427  0.265   19.139  1.00 93.12 94  A 1 
ATOM 662  O OD1 . ASP A 1 94  ? 9.624   -0.327  19.887  1.00 88.27 94  A 1 
ATOM 663  O OD2 . ASP A 1 94  ? 11.071  -0.310  18.236  1.00 88.74 94  A 1 
ATOM 664  N N   . GLN A 1 95  ? 8.843   4.169   20.800  1.00 93.19 95  A 1 
ATOM 665  C CA  . GLN A 1 95  ? 8.894   5.426   21.551  1.00 92.12 95  A 1 
ATOM 666  C C   . GLN A 1 95  ? 10.049  5.454   22.560  1.00 93.51 95  A 1 
ATOM 667  O O   . GLN A 1 95  ? 10.519  6.533   22.925  1.00 91.77 95  A 1 
ATOM 668  C CB  . GLN A 1 95  ? 7.543   5.665   22.243  1.00 89.80 95  A 1 
ATOM 669  C CG  . GLN A 1 95  ? 6.368   5.782   21.255  1.00 84.88 95  A 1 
ATOM 670  C CD  . GLN A 1 95  ? 6.554   6.904   20.232  1.00 76.59 95  A 1 
ATOM 671  O OE1 . GLN A 1 95  ? 7.061   7.980   20.520  1.00 69.02 95  A 1 
ATOM 672  N NE2 . GLN A 1 95  ? 6.178   6.683   18.990  1.00 64.85 95  A 1 
ATOM 673  N N   . ASP A 1 96  ? 10.543  4.279   22.978  1.00 92.97 96  A 1 
ATOM 674  C CA  . ASP A 1 96  ? 11.644  4.123   23.924  1.00 93.81 96  A 1 
ATOM 675  C C   . ASP A 1 96  ? 12.938  3.687   23.214  1.00 94.43 96  A 1 
ATOM 676  O O   . ASP A 1 96  ? 12.979  2.699   22.477  1.00 93.88 96  A 1 
ATOM 677  C CB  . ASP A 1 96  ? 11.246  3.147   25.039  1.00 93.06 96  A 1 
ATOM 678  C CG  . ASP A 1 96  ? 12.374  3.049   26.066  1.00 90.86 96  A 1 
ATOM 679  O OD1 . ASP A 1 96  ? 13.294  2.229   25.841  1.00 85.20 96  A 1 
ATOM 680  O OD2 . ASP A 1 96  ? 12.377  3.858   27.018  1.00 84.28 96  A 1 
ATOM 681  N N   . GLN A 1 97  ? 14.023  4.437   23.449  1.00 94.64 97  A 1 
ATOM 682  C CA  . GLN A 1 97  ? 15.304  4.195   22.784  1.00 94.56 97  A 1 
ATOM 683  C C   . GLN A 1 97  ? 15.958  2.884   23.232  1.00 94.92 97  A 1 
ATOM 684  O O   . GLN A 1 97  ? 16.608  2.222   22.422  1.00 94.49 97  A 1 
ATOM 685  C CB  . GLN A 1 97  ? 16.242  5.391   23.020  1.00 93.57 97  A 1 
ATOM 686  C CG  . GLN A 1 97  ? 17.576  5.218   22.276  1.00 92.03 97  A 1 
ATOM 687  C CD  . GLN A 1 97  ? 18.522  6.408   22.390  1.00 90.23 97  A 1 
ATOM 688  O OE1 . GLN A 1 97  ? 18.168  7.533   22.705  1.00 84.93 97  A 1 
ATOM 689  N NE2 . GLN A 1 97  ? 19.788  6.204   22.109  1.00 81.64 97  A 1 
ATOM 690  N N   . ARG A 1 98  ? 15.817  2.506   24.507  1.00 94.57 98  A 1 
ATOM 691  C CA  . ARG A 1 98  ? 16.437  1.294   25.042  1.00 94.22 98  A 1 
ATOM 692  C C   . ARG A 1 98  ? 15.760  0.050   24.477  1.00 94.49 98  A 1 
ATOM 693  O O   . ARG A 1 98  ? 16.448  -0.840  23.997  1.00 93.41 98  A 1 
ATOM 694  C CB  . ARG A 1 98  ? 16.400  1.342   26.571  1.00 94.04 98  A 1 
ATOM 695  C CG  . ARG A 1 98  ? 17.082  0.115   27.183  1.00 82.00 98  A 1 
ATOM 696  C CD  . ARG A 1 98  ? 17.022  0.207   28.703  1.00 78.57 98  A 1 
ATOM 697  N NE  . ARG A 1 98  ? 17.606  -0.996  29.316  1.00 68.42 98  A 1 
ATOM 698  C CZ  . ARG A 1 98  ? 17.765  -1.212  30.607  1.00 59.69 98  A 1 
ATOM 699  N NH1 . ARG A 1 98  ? 17.402  -0.328  31.498  1.00 54.01 98  A 1 
ATOM 700  N NH2 . ARG A 1 98  ? 18.289  -2.331  31.019  1.00 53.52 98  A 1 
ATOM 701  N N   . GLN A 1 99  ? 14.428  0.042   24.459  1.00 94.27 99  A 1 
ATOM 702  C CA  . GLN A 1 99  ? 13.650  -1.036  23.846  1.00 93.05 99  A 1 
ATOM 703  C C   . GLN A 1 99  ? 13.979  -1.196  22.359  1.00 93.80 99  A 1 
ATOM 704  O O   . GLN A 1 99  ? 14.214  -2.309  21.897  1.00 93.11 99  A 1 
ATOM 705  C CB  . GLN A 1 99  ? 12.156  -0.745  24.008  1.00 91.89 99  A 1 
ATOM 706  C CG  . GLN A 1 99  ? 11.685  -0.869  25.461  1.00 84.73 99  A 1 
ATOM 707  C CD  . GLN A 1 99  ? 10.217  -0.493  25.633  1.00 80.85 99  A 1 
ATOM 708  O OE1 . GLN A 1 99  ? 9.497   -0.162  24.708  1.00 72.28 99  A 1 
ATOM 709  N NE2 . GLN A 1 99  ? 9.704   -0.526  26.843  1.00 69.46 99  A 1 
ATOM 710  N N   . TRP A 1 100 ? 14.066  -0.082  21.626  1.00 94.40 100 A 1 
ATOM 711  C CA  . TRP A 1 100 ? 14.506  -0.082  20.229  1.00 94.75 100 A 1 
ATOM 712  C C   . TRP A 1 100 ? 15.903  -0.691  20.072  1.00 94.97 100 A 1 
ATOM 713  O O   . TRP A 1 100 ? 16.111  -1.536  19.211  1.00 94.30 100 A 1 
ATOM 714  C CB  . TRP A 1 100 ? 14.472  1.353   19.699  1.00 94.69 100 A 1 
ATOM 715  C CG  . TRP A 1 100 ? 15.075  1.527   18.341  1.00 94.86 100 A 1 
ATOM 716  C CD1 . TRP A 1 100 ? 14.433  1.353   17.167  1.00 93.17 100 A 1 
ATOM 717  C CD2 . TRP A 1 100 ? 16.451  1.866   17.996  1.00 94.85 100 A 1 
ATOM 718  N NE1 . TRP A 1 100 ? 15.304  1.564   16.121  1.00 93.19 100 A 1 
ATOM 719  C CE2 . TRP A 1 100 ? 16.568  1.884   16.576  1.00 94.37 100 A 1 
ATOM 720  C CE3 . TRP A 1 100 ? 17.617  2.156   18.746  1.00 93.30 100 A 1 
ATOM 721  C CZ2 . TRP A 1 100 ? 17.774  2.177   15.925  1.00 93.34 100 A 1 
ATOM 722  C CZ3 . TRP A 1 100 ? 18.833  2.449   18.102  1.00 92.23 100 A 1 
ATOM 723  C CH2 . TRP A 1 100 ? 18.912  2.457   16.697  1.00 91.49 100 A 1 
ATOM 724  N N   . GLN A 1 101 ? 16.868  -0.279  20.907  1.00 95.13 101 A 1 
ATOM 725  C CA  . GLN A 1 101 ? 18.249  -0.754  20.822  1.00 94.34 101 A 1 
ATOM 726  C C   . GLN A 1 101 ? 18.354  -2.256  21.103  1.00 94.56 101 A 1 
ATOM 727  O O   . GLN A 1 101 ? 19.084  -2.954  20.399  1.00 94.02 101 A 1 
ATOM 728  C CB  . GLN A 1 101 ? 19.114  0.060   21.790  1.00 93.07 101 A 1 
ATOM 729  C CG  . GLN A 1 101 ? 20.608  -0.279  21.656  1.00 83.51 101 A 1 
ATOM 730  C CD  . GLN A 1 101 ? 21.508  0.628   22.491  1.00 77.63 101 A 1 
ATOM 731  O OE1 . GLN A 1 101 ? 21.091  1.433   23.311  1.00 70.45 101 A 1 
ATOM 732  N NE2 . GLN A 1 101 ? 22.806  0.539   22.305  1.00 65.74 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 17.628  -2.749  22.105  1.00 93.82 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 17.591  -4.179  22.422  1.00 93.20 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 16.957  -4.991  21.279  1.00 93.27 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 17.478  -6.045  20.932  1.00 91.49 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 16.863  -4.398  23.765  1.00 92.62 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 17.674  -3.930  24.992  1.00 89.39 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 18.936  -3.983  24.949  1.00 85.38 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 17.052  -3.581  26.021  1.00 84.79 102 A 1 
ATOM 741  N N   . PHE A 1 103 ? 15.918  -4.472  20.635  1.00 93.16 103 A 1 
ATOM 742  C CA  . PHE A 1 103 ? 15.257  -5.140  19.505  1.00 92.47 103 A 1 
ATOM 743  C C   . PHE A 1 103 ? 16.119  -5.170  18.234  1.00 93.04 103 A 1 
ATOM 744  O O   . PHE A 1 103 ? 16.186  -6.191  17.553  1.00 92.25 103 A 1 
ATOM 745  C CB  . PHE A 1 103 ? 13.910  -4.449  19.249  1.00 92.11 103 A 1 
ATOM 746  C CG  . PHE A 1 103 ? 12.995  -5.190  18.292  1.00 90.77 103 A 1 
ATOM 747  C CD1 . PHE A 1 103 ? 12.543  -4.569  17.109  1.00 86.19 103 A 1 
ATOM 748  C CD2 . PHE A 1 103 ? 12.562  -6.491  18.600  1.00 85.96 103 A 1 
ATOM 749  C CE1 . PHE A 1 103 ? 11.653  -5.243  16.250  1.00 84.41 103 A 1 
ATOM 750  C CE2 . PHE A 1 103 ? 11.682  -7.168  17.735  1.00 85.17 103 A 1 
ATOM 751  C CZ  . PHE A 1 103 ? 11.223  -6.543  16.560  1.00 88.13 103 A 1 
ATOM 752  N N   . VAL A 1 104 ? 16.815  -4.064  17.927  1.00 94.15 104 A 1 
ATOM 753  C CA  . VAL A 1 104 ? 17.696  -3.960  16.751  1.00 94.19 104 A 1 
ATOM 754  C C   . VAL A 1 104 ? 18.948  -4.829  16.894  1.00 93.98 104 A 1 
ATOM 755  O O   . VAL A 1 104 ? 19.466  -5.298  15.887  1.00 92.92 104 A 1 
ATOM 756  C CB  . VAL A 1 104 ? 18.042  -2.479  16.475  1.00 93.21 104 A 1 
ATOM 757  C CG1 . VAL A 1 104 ? 19.141  -2.274  15.425  1.00 86.68 104 A 1 
ATOM 758  C CG2 . VAL A 1 104 ? 16.802  -1.731  15.961  1.00 87.21 104 A 1 
ATOM 759  N N   . ARG A 1 105 ? 19.415  -5.084  18.127  1.00 94.55 105 A 1 
ATOM 760  C CA  . ARG A 1 105 ? 20.659  -5.842  18.385  1.00 93.57 105 A 1 
ATOM 761  C C   . ARG A 1 105 ? 20.692  -7.210  17.696  1.00 92.69 105 A 1 
ATOM 762  O O   . ARG A 1 105 ? 21.741  -7.605  17.201  1.00 89.75 105 A 1 
ATOM 763  C CB  . ARG A 1 105 ? 20.837  -5.995  19.905  1.00 92.49 105 A 1 
ATOM 764  C CG  . ARG A 1 105 ? 22.184  -6.653  20.265  1.00 83.41 105 A 1 
ATOM 765  C CD  . ARG A 1 105 ? 22.360  -6.837  21.774  1.00 83.16 105 A 1 
ATOM 766  N NE  . ARG A 1 105 ? 22.413  -5.535  22.472  1.00 72.39 105 A 1 
ATOM 767  C CZ  . ARG A 1 105 ? 21.848  -5.237  23.630  1.00 65.67 105 A 1 
ATOM 768  N NH1 . ARG A 1 105 ? 21.350  -6.146  24.409  1.00 59.19 105 A 1 
ATOM 769  N NH2 . ARG A 1 105 ? 21.737  -3.999  24.013  1.00 55.86 105 A 1 
ATOM 770  N N   . ASP A 1 106 ? 19.557  -7.885  17.651  1.00 91.10 106 A 1 
ATOM 771  C CA  . ASP A 1 106 ? 19.452  -9.248  17.116  1.00 89.36 106 A 1 
ATOM 772  C C   . ASP A 1 106 ? 19.146  -9.283  15.604  1.00 90.47 106 A 1 
ATOM 773  O O   . ASP A 1 106 ? 18.992  -10.354 15.014  1.00 87.98 106 A 1 
ATOM 774  C CB  . ASP A 1 106 ? 18.420  -10.026 17.950  1.00 86.40 106 A 1 
ATOM 775  C CG  . ASP A 1 106 ? 18.799  -10.153 19.436  1.00 81.90 106 A 1 
ATOM 776  O OD1 . ASP A 1 106 ? 20.014  -10.162 19.753  1.00 77.55 106 A 1 
ATOM 777  O OD2 . ASP A 1 106 ? 17.865  -10.256 20.261  1.00 76.75 106 A 1 
ATOM 778  N N   . MET A 1 107 ? 19.060  -8.115  14.958  1.00 92.64 107 A 1 
ATOM 779  C CA  . MET A 1 107 ? 18.752  -8.016  13.531  1.00 92.85 107 A 1 
ATOM 780  C C   . MET A 1 107 ? 20.016  -8.181  12.670  1.00 93.57 107 A 1 
ATOM 781  O O   . MET A 1 107 ? 20.996  -7.456  12.861  1.00 92.75 107 A 1 
ATOM 782  C CB  . MET A 1 107 ? 18.055  -6.687  13.208  1.00 91.65 107 A 1 
ATOM 783  C CG  . MET A 1 107 ? 16.702  -6.557  13.912  1.00 87.37 107 A 1 
ATOM 784  S SD  . MET A 1 107 ? 15.799  -5.053  13.456  1.00 86.11 107 A 1 
ATOM 785  C CE  . MET A 1 107 ? 14.313  -5.334  14.439  1.00 77.56 107 A 1 
ATOM 786  N N   . PRO A 1 108 ? 20.000  -9.070  11.658  1.00 93.97 108 A 1 
ATOM 787  C CA  . PRO A 1 108 ? 21.113  -9.202  10.711  1.00 93.33 108 A 1 
ATOM 788  C C   . PRO A 1 108 ? 21.115  -8.125  9.608   1.00 93.52 108 A 1 
ATOM 789  O O   . PRO A 1 108 ? 22.033  -8.087  8.784   1.00 91.98 108 A 1 
ATOM 790  C CB  . PRO A 1 108 ? 20.952  -10.616 10.138  1.00 92.41 108 A 1 
ATOM 791  C CG  . PRO A 1 108 ? 19.437  -10.819 10.133  1.00 91.70 108 A 1 
ATOM 792  C CD  . PRO A 1 108 ? 18.978  -10.075 11.387  1.00 93.39 108 A 1 
ATOM 793  N N   . TRP A 1 109 ? 20.094  -7.274  9.555   1.00 94.64 109 A 1 
ATOM 794  C CA  . TRP A 1 109 ? 19.921  -6.171  8.602   1.00 94.99 109 A 1 
ATOM 795  C C   . TRP A 1 109 ? 20.156  -4.807  9.257   1.00 95.53 109 A 1 
ATOM 796  O O   . TRP A 1 109 ? 20.436  -4.698  10.446  1.00 94.68 109 A 1 
ATOM 797  C CB  . TRP A 1 109 ? 18.535  -6.269  7.949   1.00 94.16 109 A 1 
ATOM 798  C CG  . TRP A 1 109 ? 17.385  -6.410  8.894   1.00 94.30 109 A 1 
ATOM 799  C CD1 . TRP A 1 109 ? 16.814  -5.423  9.614   1.00 92.23 109 A 1 
ATOM 800  C CD2 . TRP A 1 109 ? 16.679  -7.631  9.269   1.00 94.03 109 A 1 
ATOM 801  N NE1 . TRP A 1 109 ? 15.823  -5.947  10.414  1.00 92.02 109 A 1 
ATOM 802  C CE2 . TRP A 1 109 ? 15.701  -7.309  10.247  1.00 93.22 109 A 1 
ATOM 803  C CE3 . TRP A 1 109 ? 16.787  -8.984  8.883   1.00 92.14 109 A 1 
ATOM 804  C CZ2 . TRP A 1 109 ? 14.882  -8.283  10.847  1.00 91.62 109 A 1 
ATOM 805  C CZ3 . TRP A 1 109 ? 15.967  -9.968  9.467   1.00 91.29 109 A 1 
ATOM 806  C CH2 . TRP A 1 109 ? 15.023  -9.624  10.462  1.00 90.67 109 A 1 
ATOM 807  N N   . LEU A 1 110 ? 20.058  -3.749  8.447   1.00 95.15 110 A 1 
ATOM 808  C CA  . LEU A 1 110 ? 20.265  -2.370  8.878   1.00 95.83 110 A 1 
ATOM 809  C C   . LEU A 1 110 ? 18.987  -1.775  9.485   1.00 96.70 110 A 1 
ATOM 810  O O   . LEU A 1 110 ? 17.879  -2.230  9.225   1.00 96.43 110 A 1 
ATOM 811  C CB  . LEU A 1 110 ? 20.781  -1.551  7.682   1.00 95.17 110 A 1 
ATOM 812  C CG  . LEU A 1 110 ? 22.118  -2.053  7.100   1.00 94.10 110 A 1 
ATOM 813  C CD1 . LEU A 1 110 ? 22.472  -1.256  5.852   1.00 91.47 110 A 1 
ATOM 814  C CD2 . LEU A 1 110 ? 23.270  -1.919  8.098   1.00 90.88 110 A 1 
ATOM 815  N N   . ALA A 1 111 ? 19.137  -0.719  10.266  1.00 96.43 111 A 1 
ATOM 816  C CA  . ALA A 1 111 ? 18.021  0.045   10.814  1.00 96.74 111 A 1 
ATOM 817  C C   . ALA A 1 111 ? 18.210  1.551   10.601  1.00 97.09 111 A 1 
ATOM 818  O O   . ALA A 1 111 ? 19.336  2.060   10.602  1.00 96.64 111 A 1 
ATOM 819  C CB  . ALA A 1 111 ? 17.850  -0.308  12.297  1.00 96.30 111 A 1 
ATOM 820  N N   . LEU A 1 112 ? 17.097  2.286   10.481  1.00 96.93 112 A 1 
ATOM 821  C CA  . LEU A 1 112 ? 17.138  3.739   10.620  1.00 96.87 112 A 1 
ATOM 822  C C   . LEU A 1 112 ? 17.520  4.118   12.061  1.00 96.94 112 A 1 
ATOM 823  O O   . LEU A 1 112 ? 16.945  3.566   13.010  1.00 96.26 112 A 1 
ATOM 824  C CB  . LEU A 1 112 ? 15.783  4.363   10.254  1.00 96.44 112 A 1 
ATOM 825  C CG  . LEU A 1 112 ? 15.544  4.498   8.744   1.00 93.53 112 A 1 
ATOM 826  C CD1 . LEU A 1 112 ? 14.118  4.989   8.520   1.00 88.19 112 A 1 
ATOM 827  C CD2 . LEU A 1 112 ? 16.474  5.520   8.089   1.00 87.79 112 A 1 
ATOM 828  N N   . PRO A 1 113 ? 18.430  5.089   12.261  1.00 96.73 113 A 1 
ATOM 829  C CA  . PRO A 1 113 ? 18.799  5.553   13.592  1.00 96.16 113 A 1 
ATOM 830  C C   . PRO A 1 113 ? 17.570  5.966   14.413  1.00 95.97 113 A 1 
ATOM 831  O O   . PRO A 1 113 ? 16.617  6.544   13.890  1.00 95.25 113 A 1 
ATOM 832  C CB  . PRO A 1 113 ? 19.760  6.726   13.381  1.00 95.48 113 A 1 
ATOM 833  C CG  . PRO A 1 113 ? 20.370  6.445   12.009  1.00 94.50 113 A 1 
ATOM 834  C CD  . PRO A 1 113 ? 19.230  5.770   11.247  1.00 95.95 113 A 1 
ATOM 835  N N   . TYR A 1 114 ? 17.593  5.693   15.712  1.00 95.55 114 A 1 
ATOM 836  C CA  . TYR A 1 114 ? 16.439  5.987   16.582  1.00 94.53 114 A 1 
ATOM 837  C C   . TYR A 1 114 ? 15.984  7.454   16.496  1.00 93.79 114 A 1 
ATOM 838  O O   . TYR A 1 114 ? 14.786  7.728   16.500  1.00 92.44 114 A 1 
ATOM 839  C CB  . TYR A 1 114 ? 16.784  5.616   18.030  1.00 94.07 114 A 1 
ATOM 840  C CG  . TYR A 1 114 ? 15.665  5.940   19.001  1.00 93.73 114 A 1 
ATOM 841  C CD1 . TYR A 1 114 ? 15.745  7.088   19.818  1.00 88.38 114 A 1 
ATOM 842  C CD2 . TYR A 1 114 ? 14.520  5.120   19.059  1.00 89.44 114 A 1 
ATOM 843  C CE1 . TYR A 1 114 ? 14.690  7.411   20.691  1.00 87.79 114 A 1 
ATOM 844  C CE2 . TYR A 1 114 ? 13.460  5.443   19.932  1.00 87.80 114 A 1 
ATOM 845  C CZ  . TYR A 1 114 ? 13.544  6.588   20.749  1.00 91.27 114 A 1 
ATOM 846  O OH  . TYR A 1 114 ? 12.524  6.907   21.586  1.00 89.89 114 A 1 
ATOM 847  N N   . LYS A 1 115 ? 16.940  8.379   16.361  1.00 95.25 115 A 1 
ATOM 848  C CA  . LYS A 1 115 ? 16.718  9.837   16.318  1.00 94.18 115 A 1 
ATOM 849  C C   . LYS A 1 115 ? 16.022  10.331  15.042  1.00 94.20 115 A 1 
ATOM 850  O O   . LYS A 1 115 ? 15.456  11.417  15.075  1.00 92.13 115 A 1 
ATOM 851  C CB  . LYS A 1 115 ? 18.056  10.565  16.528  1.00 92.39 115 A 1 
ATOM 852  C CG  . LYS A 1 115 ? 18.672  10.297  17.913  1.00 83.34 115 A 1 
ATOM 853  C CD  . LYS A 1 115 ? 19.992  11.069  18.074  1.00 78.84 115 A 1 
ATOM 854  C CE  . LYS A 1 115 ? 20.639  10.781  19.431  1.00 67.05 115 A 1 
ATOM 855  N NZ  . LYS A 1 115 ? 21.957  11.459  19.560  1.00 55.82 115 A 1 
ATOM 856  N N   . GLU A 1 116 ? 16.010  9.545   13.973  1.00 94.64 116 A 1 
ATOM 857  C CA  . GLU A 1 116 ? 15.406  9.895   12.673  1.00 94.20 116 A 1 
ATOM 858  C C   . GLU A 1 116 ? 13.864  9.798   12.688  1.00 93.73 116 A 1 
ATOM 859  O O   . GLU A 1 116 ? 13.239  9.189   11.818  1.00 91.53 116 A 1 
ATOM 860  C CB  . GLU A 1 116 ? 16.020  9.020   11.560  1.00 93.85 116 A 1 
ATOM 861  C CG  . GLU A 1 116 ? 17.481  9.371   11.244  1.00 90.60 116 A 1 
ATOM 862  C CD  . GLU A 1 116 ? 17.638  10.773  10.632  1.00 90.21 116 A 1 
ATOM 863  O OE1 . GLU A 1 116 ? 18.589  11.466  11.036  1.00 81.84 116 A 1 
ATOM 864  O OE2 . GLU A 1 116 ? 16.790  11.139  9.782   1.00 82.33 116 A 1 
ATOM 865  N N   . LYS A 1 117 ? 13.214  10.380  13.690  1.00 92.10 117 A 1 
ATOM 866  C CA  . LYS A 1 117 ? 11.754  10.294  13.886  1.00 90.10 117 A 1 
ATOM 867  C C   . LYS A 1 117 ? 10.977  10.862  12.701  1.00 90.59 117 A 1 
ATOM 868  O O   . LYS A 1 117 ? 10.051  10.223  12.222  1.00 88.62 117 A 1 
ATOM 869  C CB  . LYS A 1 117 ? 11.328  10.994  15.187  1.00 88.31 117 A 1 
ATOM 870  C CG  . LYS A 1 117 ? 11.857  10.283  16.438  1.00 82.49 117 A 1 
ATOM 871  C CD  . LYS A 1 117 ? 11.241  10.871  17.713  1.00 75.62 117 A 1 
ATOM 872  C CE  . LYS A 1 117 ? 11.717  10.091  18.941  1.00 69.19 117 A 1 
ATOM 873  N NZ  . LYS A 1 117 ? 10.960  10.453  20.168  1.00 59.60 117 A 1 
ATOM 874  N N   . HIS A 1 118 ? 11.393  12.026  12.208  1.00 88.08 118 A 1 
ATOM 875  C CA  . HIS A 1 118 ? 10.738  12.687  11.082  1.00 86.77 118 A 1 
ATOM 876  C C   . HIS A 1 118 ? 10.843  11.853  9.796   1.00 87.77 118 A 1 
ATOM 877  O O   . HIS A 1 118 ? 9.851   11.624  9.114   1.00 86.74 118 A 1 
ATOM 878  C CB  . HIS A 1 118 ? 11.352  14.077  10.904  1.00 84.02 118 A 1 
ATOM 879  C CG  . HIS A 1 118 ? 10.681  14.870  9.809   1.00 74.63 118 A 1 
ATOM 880  N ND1 . HIS A 1 118 ? 9.407   15.405  9.853   1.00 66.60 118 A 1 
ATOM 881  C CD2 . HIS A 1 118 ? 11.224  15.170  8.596   1.00 63.22 118 A 1 
ATOM 882  C CE1 . HIS A 1 118 ? 9.193   16.020  8.682   1.00 59.23 118 A 1 
ATOM 883  N NE2 . HIS A 1 118 ? 10.270  15.899  7.892   1.00 59.79 118 A 1 
ATOM 884  N N   . ARG A 1 119 ? 12.024  11.292  9.503   1.00 90.93 119 A 1 
ATOM 885  C CA  . ARG A 1 119 ? 12.228  10.420  8.337   1.00 92.35 119 A 1 
ATOM 886  C C   . ARG A 1 119 ? 11.401  9.140   8.417   1.00 92.74 119 A 1 
ATOM 887  O O   . ARG A 1 119 ? 10.793  8.753   7.424   1.00 91.72 119 A 1 
ATOM 888  C CB  . ARG A 1 119 ? 13.720  10.109  8.202   1.00 92.81 119 A 1 
ATOM 889  C CG  . ARG A 1 119 ? 14.022  9.364   6.899   1.00 90.47 119 A 1 
ATOM 890  C CD  . ARG A 1 119 ? 15.521  9.105   6.749   1.00 90.10 119 A 1 
ATOM 891  N NE  . ARG A 1 119 ? 16.297  10.357  6.790   1.00 87.09 119 A 1 
ATOM 892  C CZ  . ARG A 1 119 ? 16.493  11.214  5.806   1.00 86.51 119 A 1 
ATOM 893  N NH1 . ARG A 1 119 ? 16.032  11.022  4.608   1.00 76.67 119 A 1 
ATOM 894  N NH2 . ARG A 1 119 ? 17.174  12.296  6.034   1.00 79.48 119 A 1 
ATOM 895  N N   . LYS A 1 120 ? 11.345  8.509   9.597   1.00 91.29 120 A 1 
ATOM 896  C CA  . LYS A 1 120 ? 10.489  7.332   9.821   1.00 90.16 120 A 1 
ATOM 897  C C   . LYS A 1 120 ? 9.035   7.654   9.499   1.00 90.82 120 A 1 
ATOM 898  O O   . LYS A 1 120 ? 8.440   6.956   8.690   1.00 90.96 120 A 1 
ATOM 899  C CB  . LYS A 1 120 ? 10.631  6.841   11.260  1.00 89.49 120 A 1 
ATOM 900  C CG  . LYS A 1 120 ? 12.002  6.214   11.528  1.00 85.76 120 A 1 
ATOM 901  C CD  . LYS A 1 120 ? 12.159  5.955   13.027  1.00 83.09 120 A 1 
ATOM 902  C CE  . LYS A 1 120 ? 13.553  5.413   13.315  1.00 78.89 120 A 1 
ATOM 903  N NZ  . LYS A 1 120 ? 13.768  5.251   14.770  1.00 70.85 120 A 1 
ATOM 904  N N   . LEU A 1 121 ? 8.506   8.736   10.060  1.00 88.38 121 A 1 
ATOM 905  C CA  . LEU A 1 121 ? 7.138   9.177   9.798   1.00 86.10 121 A 1 
ATOM 906  C C   . LEU A 1 121 ? 6.891   9.442   8.304   1.00 86.48 121 A 1 
ATOM 907  O O   . LEU A 1 121 ? 5.907   8.969   7.745   1.00 85.88 121 A 1 
ATOM 908  C CB  . LEU A 1 121 ? 6.885   10.428  10.643  1.00 84.17 121 A 1 
ATOM 909  C CG  . LEU A 1 121 ? 5.465   10.991  10.515  1.00 75.63 121 A 1 
ATOM 910  C CD1 . LEU A 1 121 ? 4.422   10.007  11.051  1.00 71.58 121 A 1 
ATOM 911  C CD2 . LEU A 1 121 ? 5.421   12.307  11.292  1.00 70.44 121 A 1 
ATOM 912  N N   . LYS A 1 122 ? 7.832   10.116  7.637   1.00 86.64 122 A 1 
ATOM 913  C CA  . LYS A 1 122 ? 7.769   10.359  6.188   1.00 85.59 122 A 1 
ATOM 914  C C   . LYS A 1 122 ? 7.680   9.057   5.388   1.00 87.16 122 A 1 
ATOM 915  O O   . LYS A 1 122 ? 6.921   8.987   4.432   1.00 86.45 122 A 1 
ATOM 916  C CB  . LYS A 1 122 ? 8.974   11.219  5.781   1.00 83.66 122 A 1 
ATOM 917  C CG  . LYS A 1 122 ? 8.905   11.708  4.326   1.00 75.55 122 A 1 
ATOM 918  C CD  . LYS A 1 122 ? 10.014  12.736  4.058   1.00 72.91 122 A 1 
ATOM 919  C CE  . LYS A 1 122 ? 9.884   13.357  2.664   1.00 64.01 122 A 1 
ATOM 920  N NZ  . LYS A 1 122 ? 10.695  14.606  2.555   1.00 58.13 122 A 1 
ATOM 921  N N   . LEU A 1 123 ? 8.422   8.015   5.784   1.00 89.89 123 A 1 
ATOM 922  C CA  . LEU A 1 123 ? 8.345   6.694   5.148   1.00 91.22 123 A 1 
ATOM 923  C C   . LEU A 1 123 ? 7.003   6.002   5.415   1.00 90.89 123 A 1 
ATOM 924  O O   . LEU A 1 123 ? 6.432   5.428   4.493   1.00 90.26 123 A 1 
ATOM 925  C CB  . LEU A 1 123 ? 9.506   5.811   5.630   1.00 93.28 123 A 1 
ATOM 926  C CG  . LEU A 1 123 ? 10.892  6.248   5.137   1.00 93.41 123 A 1 
ATOM 927  C CD1 . LEU A 1 123 ? 11.955  5.389   5.815   1.00 91.60 123 A 1 
ATOM 928  C CD2 . LEU A 1 123 ? 11.046  6.088   3.630   1.00 91.83 123 A 1 
ATOM 929  N N   . TRP A 1 124 ? 6.484   6.082   6.638   1.00 91.06 124 A 1 
ATOM 930  C CA  . TRP A 1 124 ? 5.163   5.548   6.988   1.00 89.14 124 A 1 
ATOM 931  C C   . TRP A 1 124 ? 4.064   6.175   6.132   1.00 88.17 124 A 1 
ATOM 932  O O   . TRP A 1 124 ? 3.286   5.444   5.517   1.00 85.81 124 A 1 
ATOM 933  C CB  . TRP A 1 124 ? 4.897   5.772   8.480   1.00 88.02 124 A 1 
ATOM 934  C CG  . TRP A 1 124 ? 5.476   4.733   9.392   1.00 85.61 124 A 1 
ATOM 935  C CD1 . TRP A 1 124 ? 6.782   4.553   9.685   1.00 76.33 124 A 1 
ATOM 936  C CD2 . TRP A 1 124 ? 4.763   3.706   10.133  1.00 80.91 124 A 1 
ATOM 937  N NE1 . TRP A 1 124 ? 6.929   3.484   10.549  1.00 74.25 124 A 1 
ATOM 938  C CE2 . TRP A 1 124 ? 5.712   2.930   10.860  1.00 77.58 124 A 1 
ATOM 939  C CE3 . TRP A 1 124 ? 3.405   3.361   10.261  1.00 74.86 124 A 1 
ATOM 940  C CZ2 . TRP A 1 124 ? 5.332   1.856   11.675  1.00 77.13 124 A 1 
ATOM 941  C CZ3 . TRP A 1 124 ? 3.016   2.296   11.076  1.00 71.59 124 A 1 
ATOM 942  C CH2 . TRP A 1 124 ? 3.973   1.540   11.782  1.00 72.53 124 A 1 
ATOM 943  N N   . ASN A 1 125 ? 4.076   7.496   6.006   1.00 84.04 125 A 1 
ATOM 944  C CA  . ASN A 1 125 ? 3.112   8.237   5.194   1.00 81.58 125 A 1 
ATOM 945  C C   . ASN A 1 125 ? 3.298   7.971   3.692   1.00 81.74 125 A 1 
ATOM 946  O O   . ASN A 1 125 ? 2.332   7.667   2.996   1.00 80.93 125 A 1 
ATOM 947  C CB  . ASN A 1 125 ? 3.223   9.736   5.535   1.00 79.81 125 A 1 
ATOM 948  C CG  . ASN A 1 125 ? 2.712   10.067  6.932   1.00 75.79 125 A 1 
ATOM 949  O OD1 . ASN A 1 125 ? 2.152   9.234   7.619   1.00 71.39 125 A 1 
ATOM 950  N ND2 . ASN A 1 125 ? 2.869   11.292  7.372   1.00 68.29 125 A 1 
ATOM 951  N N   . LYS A 1 126 ? 4.548   8.012   3.199   1.00 83.50 126 A 1 
ATOM 952  C CA  . LYS A 1 126 ? 4.857   7.769   1.778   1.00 83.66 126 A 1 
ATOM 953  C C   . LYS A 1 126 ? 4.350   6.409   1.296   1.00 84.53 126 A 1 
ATOM 954  O O   . LYS A 1 126 ? 3.869   6.296   0.173   1.00 83.84 126 A 1 
ATOM 955  C CB  . LYS A 1 126 ? 6.371   7.923   1.534   1.00 83.92 126 A 1 
ATOM 956  C CG  . LYS A 1 126 ? 6.749   7.632   0.068   1.00 84.18 126 A 1 
ATOM 957  C CD  . LYS A 1 126 ? 8.170   8.064   -0.310  1.00 81.95 126 A 1 
ATOM 958  C CE  . LYS A 1 126 ? 8.357   7.776   -1.807  1.00 77.43 126 A 1 
ATOM 959  N NZ  . LYS A 1 126 ? 9.474   8.526   -2.444  1.00 72.02 126 A 1 
ATOM 960  N N   . TYR A 1 127 ? 4.483   5.379   2.125   1.00 86.97 127 A 1 
ATOM 961  C CA  . TYR A 1 127 ? 4.102   4.015   1.758   1.00 87.65 127 A 1 
ATOM 962  C C   . TYR A 1 127 ? 2.763   3.564   2.347   1.00 86.93 127 A 1 
ATOM 963  O O   . TYR A 1 127 ? 2.418   2.388   2.201   1.00 85.02 127 A 1 
ATOM 964  C CB  . TYR A 1 127 ? 5.261   3.064   2.073   1.00 89.66 127 A 1 
ATOM 965  C CG  . TYR A 1 127 ? 6.516   3.377   1.278   1.00 90.35 127 A 1 
ATOM 966  C CD1 . TYR A 1 127 ? 6.505   3.270   -0.129  1.00 88.28 127 A 1 
ATOM 967  C CD2 . TYR A 1 127 ? 7.682   3.816   1.932   1.00 88.86 127 A 1 
ATOM 968  C CE1 . TYR A 1 127 ? 7.647   3.608   -0.875  1.00 88.39 127 A 1 
ATOM 969  C CE2 . TYR A 1 127 ? 8.826   4.154   1.188   1.00 88.85 127 A 1 
ATOM 970  C CZ  . TYR A 1 127 ? 8.811   4.057   -0.216  1.00 90.03 127 A 1 
ATOM 971  O OH  . TYR A 1 127 ? 9.906   4.408   -0.934  1.00 89.33 127 A 1 
ATOM 972  N N   . ARG A 1 128 ? 2.006   4.488   2.966   1.00 84.43 128 A 1 
ATOM 973  C CA  . ARG A 1 128 ? 0.663   4.248   3.525   1.00 83.51 128 A 1 
ATOM 974  C C   . ARG A 1 128 ? 0.637   3.036   4.473   1.00 84.86 128 A 1 
ATOM 975  O O   . ARG A 1 128 ? -0.194  2.139   4.343   1.00 83.00 128 A 1 
ATOM 976  C CB  . ARG A 1 128 ? -0.374  4.139   2.392   1.00 81.30 128 A 1 
ATOM 977  C CG  . ARG A 1 128 ? -0.422  5.316   1.394   1.00 78.28 128 A 1 
ATOM 978  C CD  . ARG A 1 128 ? -0.780  6.641   2.060   1.00 73.19 128 A 1 
ATOM 979  N NE  . ARG A 1 128 ? -1.124  7.676   1.058   1.00 68.11 128 A 1 
ATOM 980  C CZ  . ARG A 1 128 ? -1.182  8.977   1.267   1.00 60.01 128 A 1 
ATOM 981  N NH1 . ARG A 1 128 ? -0.849  9.518   2.400   1.00 55.87 128 A 1 
ATOM 982  N NH2 . ARG A 1 128 ? -1.587  9.784   0.338   1.00 55.73 128 A 1 
ATOM 983  N N   . ILE A 1 129 ? 1.592   2.976   5.396   1.00 86.03 129 A 1 
ATOM 984  C CA  . ILE A 1 129 ? 1.703   1.863   6.342   1.00 86.58 129 A 1 
ATOM 985  C C   . ILE A 1 129 ? 0.740   2.095   7.508   1.00 84.98 129 A 1 
ATOM 986  O O   . ILE A 1 129 ? 0.965   2.973   8.337   1.00 82.59 129 A 1 
ATOM 987  C CB  . ILE A 1 129 ? 3.155   1.672   6.821   1.00 88.47 129 A 1 
ATOM 988  C CG1 . ILE A 1 129 ? 4.146   1.469   5.654   1.00 87.68 129 A 1 
ATOM 989  C CG2 . ILE A 1 129 ? 3.265   0.501   7.812   1.00 87.46 129 A 1 
ATOM 990  C CD1 . ILE A 1 129 ? 3.866   0.276   4.732   1.00 85.32 129 A 1 
ATOM 991  N N   . SER A 1 130 ? -0.294  1.281   7.596   1.00 85.47 130 A 1 
ATOM 992  C CA  . SER A 1 130 ? -1.324  1.367   8.643   1.00 83.21 130 A 1 
ATOM 993  C C   . SER A 1 130 ? -1.178  0.322   9.750   1.00 83.77 130 A 1 
ATOM 994  O O   . SER A 1 130 ? -1.732  0.488   10.833  1.00 80.62 130 A 1 
ATOM 995  C CB  . SER A 1 130 ? -2.705  1.250   7.987   1.00 79.87 130 A 1 
ATOM 996  O OG  . SER A 1 130 ? -2.792  0.049   7.239   1.00 74.91 130 A 1 
ATOM 997  N N   . ASN A 1 131 ? -0.435  -0.763  9.509   1.00 86.44 131 A 1 
ATOM 998  C CA  . ASN A 1 131 ? -0.304  -1.892  10.433  1.00 87.61 131 A 1 
ATOM 999  C C   . ASN A 1 131 ? 1.141   -2.389  10.526  1.00 90.30 131 A 1 
ATOM 1000 O O   . ASN A 1 131 ? 1.916   -2.275  9.575   1.00 89.50 131 A 1 
ATOM 1001 C CB  . ASN A 1 131 ? -1.245  -3.020  9.980   1.00 83.62 131 A 1 
ATOM 1002 C CG  . ASN A 1 131 ? -2.708  -2.660  10.145  1.00 75.51 131 A 1 
ATOM 1003 O OD1 . ASN A 1 131 ? -3.186  -2.426  11.240  1.00 68.27 131 A 1 
ATOM 1004 N ND2 . ASN A 1 131 ? -3.474  -2.625  9.081   1.00 66.62 131 A 1 
ATOM 1005 N N   . ILE A 1 132 ? 1.478   -3.007  11.662  1.00 88.50 132 A 1 
ATOM 1006 C CA  . ILE A 1 132 ? 2.762   -3.684  11.881  1.00 91.05 132 A 1 
ATOM 1007 C C   . ILE A 1 132 ? 2.556   -5.140  12.330  1.00 92.61 132 A 1 
ATOM 1008 O O   . ILE A 1 132 ? 1.599   -5.422  13.053  1.00 91.76 132 A 1 
ATOM 1009 C CB  . ILE A 1 132 ? 3.654   -2.914  12.876  1.00 89.72 132 A 1 
ATOM 1010 C CG1 . ILE A 1 132 ? 2.954   -2.679  14.239  1.00 86.39 132 A 1 
ATOM 1011 C CG2 . ILE A 1 132 ? 4.138   -1.617  12.235  1.00 83.27 132 A 1 
ATOM 1012 C CD1 . ILE A 1 132 ? 3.898   -2.137  15.321  1.00 82.80 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? 3.464   -6.068  11.944  1.00 93.26 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? 4.595   -5.874  11.037  1.00 93.94 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? 4.151   -5.658  9.582   1.00 94.21 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? 3.213   -6.295  9.112   1.00 92.80 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? 5.429   -7.147  11.172  1.00 92.81 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? 4.396   -8.218  11.524  1.00 90.80 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? 3.383   -7.454  12.369  1.00 92.16 133 A 1 
ATOM 1020 N N   . SER A 1 134 ? 4.873   -4.802  8.857   1.00 94.42 134 A 1 
ATOM 1021 C CA  . SER A 1 134 ? 4.748   -4.624  7.408   1.00 94.40 134 A 1 
ATOM 1022 C C   . SER A 1 134 ? 6.122   -4.675  6.752   1.00 95.37 134 A 1 
ATOM 1023 O O   . SER A 1 134 ? 7.097   -4.154  7.284   1.00 95.14 134 A 1 
ATOM 1024 C CB  . SER A 1 134 ? 4.035   -3.312  7.060   1.00 92.77 134 A 1 
ATOM 1025 O OG  . SER A 1 134 ? 2.656   -3.428  7.332   1.00 85.00 134 A 1 
ATOM 1026 N N   . LEU A 1 135 ? 6.205   -5.307  5.591   1.00 94.31 135 A 1 
ATOM 1027 C CA  . LEU A 1 135 ? 7.413   -5.385  4.778   1.00 94.51 135 A 1 
ATOM 1028 C C   . LEU A 1 135 ? 7.046   -5.047  3.336   1.00 94.22 135 A 1 
ATOM 1029 O O   . LEU A 1 135 ? 6.170   -5.689  2.755   1.00 92.85 135 A 1 
ATOM 1030 C CB  . LEU A 1 135 ? 8.030   -6.786  4.919   1.00 94.40 135 A 1 
ATOM 1031 C CG  . LEU A 1 135 ? 9.289   -7.032  4.061   1.00 93.84 135 A 1 
ATOM 1032 C CD1 . LEU A 1 135 ? 10.464  -6.146  4.472   1.00 90.63 135 A 1 
ATOM 1033 C CD2 . LEU A 1 135 ? 9.732   -8.485  4.218   1.00 90.58 135 A 1 
ATOM 1034 N N   . ILE A 1 136 ? 7.736   -4.062  2.771   1.00 95.05 136 A 1 
ATOM 1035 C CA  . ILE A 1 136 ? 7.610   -3.704  1.358   1.00 94.57 136 A 1 
ATOM 1036 C C   . ILE A 1 136 ? 8.963   -3.839  0.664   1.00 95.05 136 A 1 
ATOM 1037 O O   . ILE A 1 136 ? 10.004  -3.647  1.287   1.00 94.47 136 A 1 
ATOM 1038 C CB  . ILE A 1 136 ? 6.990   -2.302  1.166   1.00 92.65 136 A 1 
ATOM 1039 C CG1 . ILE A 1 136 ? 7.931   -1.183  1.657   1.00 80.63 136 A 1 
ATOM 1040 C CG2 . ILE A 1 136 ? 5.618   -2.220  1.866   1.00 79.01 136 A 1 
ATOM 1041 C CD1 . ILE A 1 136 ? 7.439   0.212   1.299   1.00 76.77 136 A 1 
ATOM 1042 N N   . PHE A 1 137 ? 8.948   -4.147  -0.626  1.00 94.32 137 A 1 
ATOM 1043 C CA  . PHE A 1 137 ? 10.149  -4.189  -1.455  1.00 93.98 137 A 1 
ATOM 1044 C C   . PHE A 1 137 ? 10.124  -3.087  -2.508  1.00 93.47 137 A 1 
ATOM 1045 O O   . PHE A 1 137 ? 9.119   -2.902  -3.198  1.00 92.38 137 A 1 
ATOM 1046 C CB  . PHE A 1 137 ? 10.318  -5.576  -2.085  1.00 93.52 137 A 1 
ATOM 1047 C CG  . PHE A 1 137 ? 10.524  -6.701  -1.086  1.00 93.35 137 A 1 
ATOM 1048 C CD1 . PHE A 1 137 ? 11.612  -6.669  -0.197  1.00 91.05 137 A 1 
ATOM 1049 C CD2 . PHE A 1 137 ? 9.629   -7.788  -1.049  1.00 91.09 137 A 1 
ATOM 1050 C CE1 . PHE A 1 137 ? 11.804  -7.715  0.725   1.00 90.14 137 A 1 
ATOM 1051 C CE2 . PHE A 1 137 ? 9.824   -8.832  -0.130  1.00 90.38 137 A 1 
ATOM 1052 C CZ  . PHE A 1 137 ? 10.912  -8.796  0.760   1.00 91.24 137 A 1 
ATOM 1053 N N   . LEU A 1 138 ? 11.255  -2.391  -2.633  1.00 93.85 138 A 1 
ATOM 1054 C CA  . LEU A 1 138 ? 11.501  -1.336  -3.606  1.00 93.76 138 A 1 
ATOM 1055 C C   . LEU A 1 138 ? 12.620  -1.758  -4.557  1.00 93.46 138 A 1 
ATOM 1056 O O   . LEU A 1 138 ? 13.598  -2.373  -4.130  1.00 92.72 138 A 1 
ATOM 1057 C CB  . LEU A 1 138 ? 11.887  -0.027  -2.898  1.00 93.72 138 A 1 
ATOM 1058 C CG  . LEU A 1 138 ? 10.982  0.413   -1.739  1.00 92.39 138 A 1 
ATOM 1059 C CD1 . LEU A 1 138 ? 11.524  1.711   -1.143  1.00 87.79 138 A 1 
ATOM 1060 C CD2 . LEU A 1 138 ? 9.543   0.645   -2.183  1.00 87.36 138 A 1 
ATOM 1061 N N   . ASP A 1 139 ? 12.511  -1.370  -5.817  1.00 91.33 139 A 1 
ATOM 1062 C CA  . ASP A 1 139 ? 13.652  -1.382  -6.723  1.00 90.06 139 A 1 
ATOM 1063 C C   . ASP A 1 139 ? 14.698  -0.372  -6.219  1.00 89.87 139 A 1 
ATOM 1064 O O   . ASP A 1 139 ? 14.420  0.825   -6.088  1.00 88.89 139 A 1 
ATOM 1065 C CB  . ASP A 1 139 ? 13.172  -1.075  -8.143  1.00 88.35 139 A 1 
ATOM 1066 C CG  . ASP A 1 139 ? 14.325  -1.073  -9.141  1.00 86.47 139 A 1 
ATOM 1067 O OD1 . ASP A 1 139 ? 15.096  -0.083  -9.134  1.00 81.86 139 A 1 
ATOM 1068 O OD2 . ASP A 1 139 ? 14.449  -2.045  -9.908  1.00 80.00 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? 15.905  -0.839  -5.918  1.00 90.19 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? 16.947  -0.015  -5.297  1.00 89.84 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? 17.519  1.069   -6.231  1.00 89.45 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? 18.239  1.971   -5.783  1.00 87.19 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? 18.044  -0.948  -4.777  1.00 89.18 140 A 1 
ATOM 1074 N N   . THR A 1 141 ? 17.226  0.986   -7.527  1.00 89.18 141 A 1 
ATOM 1075 C CA  . THR A 1 141 ? 17.689  1.931   -8.547  1.00 87.83 141 A 1 
ATOM 1076 C C   . THR A 1 141 ? 16.659  3.022   -8.804  1.00 87.45 141 A 1 
ATOM 1077 O O   . THR A 1 141 ? 17.018  4.197   -8.858  1.00 84.80 141 A 1 
ATOM 1078 C CB  . THR A 1 141 ? 18.013  1.204   -9.861  1.00 85.83 141 A 1 
ATOM 1079 O OG1 . THR A 1 141 ? 18.876  0.118   -9.608  1.00 78.85 141 A 1 
ATOM 1080 C CG2 . THR A 1 141 ? 18.724  2.116   -10.867 1.00 76.58 141 A 1 
ATOM 1081 N N   . THR A 1 142 ? 15.396  2.628   -8.977  1.00 87.02 142 A 1 
ATOM 1082 C CA  . THR A 1 142 ? 14.301  3.523   -9.385  1.00 85.66 142 A 1 
ATOM 1083 C C   . THR A 1 142 ? 13.453  4.008   -8.214  1.00 86.15 142 A 1 
ATOM 1084 O O   . THR A 1 142 ? 12.756  5.004   -8.350  1.00 84.61 142 A 1 
ATOM 1085 C CB  . THR A 1 142 ? 13.383  2.837   -10.406 1.00 84.25 142 A 1 
ATOM 1086 O OG1 . THR A 1 142 ? 12.766  1.710   -9.833  1.00 82.85 142 A 1 
ATOM 1087 C CG2 . THR A 1 142 ? 14.129  2.369   -11.659 1.00 81.58 142 A 1 
ATOM 1088 N N   . GLY A 1 143 ? 13.475  3.309   -7.080  1.00 87.12 143 A 1 
ATOM 1089 C CA  . GLY A 1 143 ? 12.614  3.587   -5.934  1.00 86.91 143 A 1 
ATOM 1090 C C   . GLY A 1 143 ? 11.172  3.114   -6.084  1.00 88.10 143 A 1 
ATOM 1091 O O   . GLY A 1 143 ? 10.371  3.305   -5.167  1.00 86.64 143 A 1 
ATOM 1092 N N   . LYS A 1 144 ? 10.836  2.478   -7.209  1.00 86.97 144 A 1 
ATOM 1093 C CA  . LYS A 1 144 ? 9.486   1.966   -7.464  1.00 87.46 144 A 1 
ATOM 1094 C C   . LYS A 1 144 ? 9.159   0.825   -6.511  1.00 89.64 144 A 1 
ATOM 1095 O O   . LYS A 1 144 ? 10.005  -0.023  -6.224  1.00 88.98 144 A 1 
ATOM 1096 C CB  . LYS A 1 144 ? 9.320   1.527   -8.927  1.00 84.86 144 A 1 
ATOM 1097 C CG  . LYS A 1 144 ? 9.386   2.722   -9.888  1.00 77.57 144 A 1 
ATOM 1098 C CD  . LYS A 1 144 ? 9.079   2.308   -11.334 1.00 71.99 144 A 1 
ATOM 1099 C CE  . LYS A 1 144 ? 9.203   3.536   -12.242 1.00 64.01 144 A 1 
ATOM 1100 N NZ  . LYS A 1 144 ? 8.674   3.300   -13.612 1.00 55.36 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 7.910   0.782   -6.050  1.00 87.07 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 7.420   -0.328  -5.230  1.00 86.92 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 7.306   -1.581  -6.095  1.00 87.31 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 6.510   -1.638  -7.024  1.00 86.30 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 6.080   0.006   -4.549  1.00 86.43 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 5.593   -1.166  -3.684  1.00 83.57 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 6.199   1.235   -3.638  1.00 83.35 145 A 1 
ATOM 1108 N N   . VAL A 1 146 ? 8.086   -2.589  -5.744  1.00 89.10 146 A 1 
ATOM 1109 C CA  . VAL A 1 146 ? 8.107   -3.898  -6.403  1.00 88.15 146 A 1 
ATOM 1110 C C   . VAL A 1 146 ? 7.078   -4.838  -5.778  1.00 88.44 146 A 1 
ATOM 1111 O O   . VAL A 1 146 ? 6.398   -5.580  -6.477  1.00 86.99 146 A 1 
ATOM 1112 C CB  . VAL A 1 146 ? 9.529   -4.488  -6.310  1.00 86.88 146 A 1 
ATOM 1113 C CG1 . VAL A 1 146 ? 9.609   -5.923  -6.821  1.00 81.79 146 A 1 
ATOM 1114 C CG2 . VAL A 1 146 ? 10.526  -3.646  -7.114  1.00 81.70 146 A 1 
ATOM 1115 N N   . CYS A 1 147 ? 6.947   -4.806  -4.449  1.00 89.64 147 A 1 
ATOM 1116 C CA  . CYS A 1 147 ? 5.958   -5.604  -3.732  1.00 89.39 147 A 1 
ATOM 1117 C C   . CYS A 1 147 ? 5.520   -4.875  -2.462  1.00 89.60 147 A 1 
ATOM 1118 O O   . CYS A 1 147 ? 6.358   -4.506  -1.639  1.00 89.16 147 A 1 
ATOM 1119 C CB  . CYS A 1 147 ? 6.569   -6.975  -3.414  1.00 88.52 147 A 1 
ATOM 1120 S SG  . CYS A 1 147 ? 5.377   -8.004  -2.513  1.00 85.93 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? 4.200   -4.709  -2.281  1.00 89.36 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? 3.630   -4.062  -1.083  1.00 88.32 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? 3.449   -5.014  0.099   1.00 89.67 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? 3.330   -4.546  1.222   1.00 88.08 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? 2.298   -3.381  -1.430  1.00 85.59 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? 2.505   -2.094  -2.241  1.00 78.83 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? 1.172   -1.358  -2.445  1.00 75.58 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? 1.370   -0.046  -3.091  1.00 72.02 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? 1.582   1.124   -2.504  1.00 65.42 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? 1.660   1.274   -1.210  1.00 58.72 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? 1.714   2.190   -3.223  1.00 60.95 148 A 1 
ATOM 1132 N N   . ASN A 1 149 ? 3.406   -6.312  -0.142  1.00 86.98 149 A 1 
ATOM 1133 C CA  . ASN A 1 149 ? 3.203   -7.304  0.912   1.00 86.97 149 A 1 
ATOM 1134 C C   . ASN A 1 149 ? 4.336   -8.341  0.912   1.00 88.29 149 A 1 
ATOM 1135 O O   . ASN A 1 149 ? 4.177   -9.482  0.474   1.00 87.52 149 A 1 
ATOM 1136 C CB  . ASN A 1 149 ? 1.787   -7.891  0.800   1.00 84.72 149 A 1 
ATOM 1137 C CG  . ASN A 1 149 ? 1.376   -8.608  2.075   1.00 80.24 149 A 1 
ATOM 1138 O OD1 . ASN A 1 149 ? 2.193   -9.070  2.860   1.00 75.10 149 A 1 
ATOM 1139 N ND2 . ASN A 1 149 ? 0.089   -8.702  2.327   1.00 73.19 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? 5.494   -7.913  1.412   1.00 89.86 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? 6.673   -8.768  1.533   1.00 90.30 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? 6.506   -9.913  2.537   1.00 90.97 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? 7.205   -10.913 2.438   1.00 90.21 150 A 1 
ATOM 1144 N N   . LEU A 1 151 ? 5.551   -9.822  3.468   1.00 90.34 151 A 1 
ATOM 1145 C CA  . LEU A 1 151 ? 5.264   -10.918 4.406   1.00 89.35 151 A 1 
ATOM 1146 C C   . LEU A 1 151 ? 4.720   -12.156 3.680   1.00 89.04 151 A 1 
ATOM 1147 O O   . LEU A 1 151 ? 5.090   -13.278 4.017   1.00 87.66 151 A 1 
ATOM 1148 C CB  . LEU A 1 151 ? 4.270   -10.455 5.484   1.00 89.14 151 A 1 
ATOM 1149 C CG  . LEU A 1 151 ? 4.689   -9.210  6.285   1.00 88.20 151 A 1 
ATOM 1150 C CD1 . LEU A 1 151 ? 3.655   -8.943  7.380   1.00 84.30 151 A 1 
ATOM 1151 C CD2 . LEU A 1 151 ? 6.058   -9.373  6.944   1.00 84.10 151 A 1 
ATOM 1152 N N   . LEU A 1 152 ? 3.893   -11.951 2.652   1.00 87.80 152 A 1 
ATOM 1153 C CA  . LEU A 1 152 ? 3.431   -13.040 1.787   1.00 86.29 152 A 1 
ATOM 1154 C C   . LEU A 1 152 ? 4.575   -13.645 0.971   1.00 86.47 152 A 1 
ATOM 1155 O O   . LEU A 1 152 ? 4.592   -14.853 0.778   1.00 85.36 152 A 1 
ATOM 1156 C CB  . LEU A 1 152 ? 2.315   -12.552 0.847   1.00 84.85 152 A 1 
ATOM 1157 C CG  . LEU A 1 152 ? 1.005   -12.137 1.531   1.00 80.35 152 A 1 
ATOM 1158 C CD1 . LEU A 1 152 ? -0.021  -11.770 0.457   1.00 75.94 152 A 1 
ATOM 1159 C CD2 . LEU A 1 152 ? 0.401   -13.254 2.377   1.00 75.72 152 A 1 
ATOM 1160 N N   . VAL A 1 153 ? 5.553   -12.839 0.552   1.00 86.65 153 A 1 
ATOM 1161 C CA  . VAL A 1 153 ? 6.755   -13.352 -0.121  1.00 85.75 153 A 1 
ATOM 1162 C C   . VAL A 1 153 ? 7.517   -14.316 0.784   1.00 86.09 153 A 1 
ATOM 1163 O O   . VAL A 1 153 ? 7.833   -15.413 0.357   1.00 85.61 153 A 1 
ATOM 1164 C CB  . VAL A 1 153 ? 7.673   -12.210 -0.576  1.00 85.39 153 A 1 
ATOM 1165 C CG1 . VAL A 1 153 ? 9.015   -12.720 -1.086  1.00 81.94 153 A 1 
ATOM 1166 C CG2 . VAL A 1 153 ? 7.013   -11.380 -1.682  1.00 81.62 153 A 1 
ATOM 1167 N N   . ILE A 1 154 ? 7.763   -13.947 2.046   1.00 88.38 154 A 1 
ATOM 1168 C CA  . ILE A 1 154 ? 8.480   -14.809 3.002   1.00 87.01 154 A 1 
ATOM 1169 C C   . ILE A 1 154 ? 7.742   -16.138 3.212   1.00 86.39 154 A 1 
ATOM 1170 O O   . ILE A 1 154 ? 8.377   -17.185 3.336   1.00 84.90 154 A 1 
ATOM 1171 C CB  . ILE A 1 154 ? 8.667   -14.079 4.350   1.00 86.89 154 A 1 
ATOM 1172 C CG1 . ILE A 1 154 ? 9.524   -12.809 4.179   1.00 84.82 154 A 1 
ATOM 1173 C CG2 . ILE A 1 154 ? 9.323   -14.992 5.408   1.00 83.60 154 A 1 
ATOM 1174 C CD1 . ILE A 1 154 ? 9.376   -11.847 5.358   1.00 78.15 154 A 1 
ATOM 1175 N N   . ARG A 1 155 ? 6.408   -16.091 3.267   1.00 87.29 155 A 1 
ATOM 1176 C CA  . ARG A 1 155 ? 5.559   -17.274 3.470   1.00 85.13 155 A 1 
ATOM 1177 C C   . ARG A 1 155 ? 5.525   -18.183 2.242   1.00 85.27 155 A 1 
ATOM 1178 O O   . ARG A 1 155 ? 5.652   -19.390 2.381   1.00 83.84 155 A 1 
ATOM 1179 C CB  . ARG A 1 155 ? 4.149   -16.801 3.849   1.00 84.01 155 A 1 
ATOM 1180 C CG  . ARG A 1 155 ? 3.239   -17.962 4.271   1.00 77.70 155 A 1 
ATOM 1181 C CD  . ARG A 1 155 ? 1.782   -17.500 4.389   1.00 75.20 155 A 1 
ATOM 1182 N NE  . ARG A 1 155 ? 1.216   -17.223 3.065   1.00 67.41 155 A 1 
ATOM 1183 C CZ  . ARG A 1 155 ? 0.032   -16.725 2.774   1.00 61.54 155 A 1 
ATOM 1184 N NH1 . ARG A 1 155 ? -0.822  -16.364 3.690   1.00 57.22 155 A 1 
ATOM 1185 N NH2 . ARG A 1 155 ? -0.303  -16.593 1.531   1.00 54.27 155 A 1 
ATOM 1186 N N   . ASP A 1 156 ? 5.336   -17.593 1.070   1.00 84.55 156 A 1 
ATOM 1187 C CA  . ASP A 1 156 ? 4.940   -18.330 -0.138  1.00 82.91 156 A 1 
ATOM 1188 C C   . ASP A 1 156 ? 6.120   -18.626 -1.080  1.00 83.75 156 A 1 
ATOM 1189 O O   . ASP A 1 156 ? 6.039   -19.538 -1.896  1.00 82.32 156 A 1 
ATOM 1190 C CB  . ASP A 1 156 ? 3.856   -17.534 -0.876  1.00 81.45 156 A 1 
ATOM 1191 C CG  . ASP A 1 156 ? 2.621   -17.193 -0.018  1.00 78.61 156 A 1 
ATOM 1192 O OD1 . ASP A 1 156 ? 2.249   -17.926 0.915   1.00 75.47 156 A 1 
ATOM 1193 O OD2 . ASP A 1 156 ? 1.993   -16.146 -0.304  1.00 74.15 156 A 1 
ATOM 1194 N N   . ASP A 1 157 ? 7.217   -17.856 -0.974  1.00 83.62 157 A 1 
ATOM 1195 C CA  . ASP A 1 157 ? 8.475   -18.075 -1.694  1.00 83.56 157 A 1 
ATOM 1196 C C   . ASP A 1 157 ? 9.672   -17.988 -0.724  1.00 84.66 157 A 1 
ATOM 1197 O O   . ASP A 1 157 ? 10.531  -17.109 -0.845  1.00 83.96 157 A 1 
ATOM 1198 C CB  . ASP A 1 157 ? 8.569   -17.087 -2.869  1.00 82.73 157 A 1 
ATOM 1199 C CG  . ASP A 1 157 ? 9.821   -17.296 -3.731  1.00 80.96 157 A 1 
ATOM 1200 O OD1 . ASP A 1 157 ? 10.341  -18.433 -3.786  1.00 78.93 157 A 1 
ATOM 1201 O OD2 . ASP A 1 157 ? 10.265  -16.305 -4.359  1.00 77.22 157 A 1 
ATOM 1202 N N   . PRO A 1 158 ? 9.739   -18.876 0.288   1.00 85.50 158 A 1 
ATOM 1203 C CA  . PRO A 1 158 ? 10.780  -18.817 1.309   1.00 84.55 158 A 1 
ATOM 1204 C C   . PRO A 1 158 ? 12.185  -18.993 0.722   1.00 84.83 158 A 1 
ATOM 1205 O O   . PRO A 1 158 ? 13.143  -18.484 1.298   1.00 83.11 158 A 1 
ATOM 1206 C CB  . PRO A 1 158 ? 10.424  -19.926 2.310   1.00 83.60 158 A 1 
ATOM 1207 C CG  . PRO A 1 158 ? 9.635   -20.932 1.478   1.00 81.78 158 A 1 
ATOM 1208 C CD  . PRO A 1 158 ? 8.873   -20.024 0.513   1.00 84.43 158 A 1 
ATOM 1209 N N   . GLU A 1 159 ? 12.321  -19.679 -0.411  1.00 81.92 159 A 1 
ATOM 1210 C CA  . GLU A 1 159 ? 13.593  -19.915 -1.111  1.00 80.56 159 A 1 
ATOM 1211 C C   . GLU A 1 159 ? 13.975  -18.790 -2.084  1.00 80.53 159 A 1 
ATOM 1212 O O   . GLU A 1 159 ? 15.088  -18.783 -2.602  1.00 77.37 159 A 1 
ATOM 1213 C CB  . GLU A 1 159 ? 13.558  -21.276 -1.826  1.00 79.07 159 A 1 
ATOM 1214 C CG  . GLU A 1 159 ? 13.277  -22.478 -0.901  1.00 74.95 159 A 1 
ATOM 1215 C CD  . GLU A 1 159 ? 14.230  -22.544 0.312   1.00 70.50 159 A 1 
ATOM 1216 O OE1 . GLU A 1 159 ? 13.745  -22.819 1.434   1.00 63.92 159 A 1 
ATOM 1217 O OE2 . GLU A 1 159 ? 15.434  -22.256 0.165   1.00 62.67 159 A 1 
ATOM 1218 N N   . GLY A 1 160 ? 13.092  -17.829 -2.328  1.00 82.31 160 A 1 
ATOM 1219 C CA  . GLY A 1 160 ? 13.344  -16.689 -3.212  1.00 81.37 160 A 1 
ATOM 1220 C C   . GLY A 1 160 ? 13.404  -17.049 -4.697  1.00 81.32 160 A 1 
ATOM 1221 O O   . GLY A 1 160 ? 14.110  -16.380 -5.454  1.00 79.03 160 A 1 
ATOM 1222 N N   . LEU A 1 161 ? 12.708  -18.097 -5.116  1.00 81.44 161 A 1 
ATOM 1223 C CA  . LEU A 1 161 ? 12.733  -18.602 -6.497  1.00 79.52 161 A 1 
ATOM 1224 C C   . LEU A 1 161 ? 12.081  -17.629 -7.493  1.00 79.38 161 A 1 
ATOM 1225 O O   . LEU A 1 161 ? 12.432  -17.617 -8.671  1.00 76.80 161 A 1 
ATOM 1226 C CB  . LEU A 1 161 ? 12.029  -19.967 -6.557  1.00 78.54 161 A 1 
ATOM 1227 C CG  . LEU A 1 161 ? 12.627  -21.074 -5.669  1.00 74.80 161 A 1 
ATOM 1228 C CD1 . LEU A 1 161 ? 11.778  -22.342 -5.781  1.00 72.32 161 A 1 
ATOM 1229 C CD2 . LEU A 1 161 ? 14.062  -21.425 -6.068  1.00 71.11 161 A 1 
ATOM 1230 N N   . GLU A 1 162 ? 11.142  -16.803 -7.028  1.00 81.76 162 A 1 
ATOM 1231 C CA  . GLU A 1 162 ? 10.477  -15.768 -7.831  1.00 80.45 162 A 1 
ATOM 1232 C C   . GLU A 1 162 ? 11.200  -14.402 -7.769  1.00 80.41 162 A 1 
ATOM 1233 O O   . GLU A 1 162 ? 10.678  -13.410 -8.277  1.00 77.43 162 A 1 
ATOM 1234 C CB  . GLU A 1 162 ? 8.980   -15.653 -7.448  1.00 78.84 162 A 1 
ATOM 1235 C CG  . GLU A 1 162 ? 8.137   -16.926 -7.685  1.00 75.91 162 A 1 
ATOM 1236 C CD  . GLU A 1 162 ? 6.610   -16.711 -7.480  1.00 73.79 162 A 1 
ATOM 1237 O OE1 . GLU A 1 162 ? 5.838   -17.692 -7.381  1.00 66.67 162 A 1 
ATOM 1238 O OE2 . GLU A 1 162 ? 6.118   -15.555 -7.469  1.00 67.15 162 A 1 
ATOM 1239 N N   . PHE A 1 163 ? 12.393  -14.316 -7.160  1.00 82.45 163 A 1 
ATOM 1240 C CA  . PHE A 1 163 ? 13.149  -13.064 -7.019  1.00 81.43 163 A 1 
ATOM 1241 C C   . PHE A 1 163 ? 13.608  -12.492 -8.379  1.00 80.79 163 A 1 
ATOM 1242 O O   . PHE A 1 163 ? 14.197  -13.218 -9.181  1.00 78.38 163 A 1 
ATOM 1243 C CB  . PHE A 1 163 ? 14.349  -13.299 -6.091  1.00 80.37 163 A 1 
ATOM 1244 C CG  . PHE A 1 163 ? 15.153  -12.056 -5.749  1.00 80.18 163 A 1 
ATOM 1245 C CD1 . PHE A 1 163 ? 16.054  -11.505 -6.675  1.00 77.39 163 A 1 
ATOM 1246 C CD2 . PHE A 1 163 ? 15.015  -11.452 -4.487  1.00 76.67 163 A 1 
ATOM 1247 C CE1 . PHE A 1 163 ? 16.798  -10.356 -6.342  1.00 74.63 163 A 1 
ATOM 1248 C CE2 . PHE A 1 163 ? 15.764  -10.310 -4.156  1.00 74.15 163 A 1 
ATOM 1249 C CZ  . PHE A 1 163 ? 16.656  -9.758  -5.085  1.00 75.80 163 A 1 
ATOM 1250 N N   . PRO A 1 164 ? 13.463  -11.170 -8.640  1.00 81.94 164 A 1 
ATOM 1251 C CA  . PRO A 1 164 ? 12.784  -10.151 -7.836  1.00 80.84 164 A 1 
ATOM 1252 C C   . PRO A 1 164 ? 11.260  -10.246 -7.977  1.00 81.55 164 A 1 
ATOM 1253 O O   . PRO A 1 164 ? 10.750  -10.446 -9.076  1.00 78.00 164 A 1 
ATOM 1254 C CB  . PRO A 1 164 ? 13.315  -8.818  -8.371  1.00 77.40 164 A 1 
ATOM 1255 C CG  . PRO A 1 164 ? 13.545  -9.104  -9.851  1.00 74.24 164 A 1 
ATOM 1256 C CD  . PRO A 1 164 ? 13.972  -10.569 -9.868  1.00 77.24 164 A 1 
ATOM 1257 N N   . TRP A 1 165 ? 10.538  -10.065 -6.885  1.00 84.86 165 A 1 
ATOM 1258 C CA  . TRP A 1 165 ? 9.069   -10.206 -6.831  1.00 83.38 165 A 1 
ATOM 1259 C C   . TRP A 1 165 ? 8.318   -9.030  -7.476  1.00 80.76 165 A 1 
ATOM 1260 O O   . TRP A 1 165 ? 7.397   -8.463  -6.883  1.00 75.42 165 A 1 
ATOM 1261 C CB  . TRP A 1 165 ? 8.624   -10.441 -5.384  1.00 84.09 165 A 1 
ATOM 1262 C CG  . TRP A 1 165 ? 9.358   -11.557 -4.715  1.00 84.89 165 A 1 
ATOM 1263 C CD1 . TRP A 1 165 ? 9.161   -12.876 -4.936  1.00 82.50 165 A 1 
ATOM 1264 C CD2 . TRP A 1 165 ? 10.492  -11.460 -3.814  1.00 86.12 165 A 1 
ATOM 1265 N NE1 . TRP A 1 165 ? 10.102  -13.609 -4.240  1.00 83.32 165 A 1 
ATOM 1266 C CE2 . TRP A 1 165 ? 10.955  -12.781 -3.540  1.00 84.69 165 A 1 
ATOM 1267 C CE3 . TRP A 1 165 ? 11.188  -10.381 -3.223  1.00 83.64 165 A 1 
ATOM 1268 C CZ2 . TRP A 1 165 ? 12.076  -13.022 -2.738  1.00 83.32 165 A 1 
ATOM 1269 C CZ3 . TRP A 1 165 ? 12.301  -10.611 -2.406  1.00 82.94 165 A 1 
ATOM 1270 C CH2 . TRP A 1 165 ? 12.751  -11.927 -2.167  1.00 82.27 165 A 1 
ATOM 1271 N N   . GLY A 1 166 ? 8.762   -8.634  -8.670  1.00 82.36 166 A 1 
ATOM 1272 C CA  . GLY A 1 166 ? 8.169   -7.545  -9.431  1.00 80.73 166 A 1 
ATOM 1273 C C   . GLY A 1 166 ? 6.693   -7.797  -9.745  1.00 82.50 166 A 1 
ATOM 1274 O O   . GLY A 1 166 ? 6.287   -8.955  -9.908  1.00 79.57 166 A 1 
ATOM 1275 N N   . PRO A 1 167 ? 5.871   -6.722  -9.844  1.00 81.67 167 A 1 
ATOM 1276 C CA  . PRO A 1 167 ? 4.491   -6.861  -10.266 1.00 80.62 167 A 1 
ATOM 1277 C C   . PRO A 1 167 ? 4.465   -7.414  -11.692 1.00 83.44 167 A 1 
ATOM 1278 O O   . PRO A 1 167 ? 4.985   -6.799  -12.623 1.00 82.12 167 A 1 
ATOM 1279 C CB  . PRO A 1 167 ? 3.874   -5.465  -10.147 1.00 77.01 167 A 1 
ATOM 1280 C CG  . PRO A 1 167 ? 5.071   -4.524  -10.313 1.00 72.96 167 A 1 
ATOM 1281 C CD  . PRO A 1 167 ? 6.226   -5.317  -9.708  1.00 75.51 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? 3.854   -8.584  -11.859 1.00 84.90 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? 3.487   -9.088  -13.182 1.00 85.38 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? 2.169   -8.443  -13.599 1.00 88.46 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? 1.338   -8.199  -12.729 1.00 87.55 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? 3.394   -10.616 -13.174 1.00 82.30 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? 4.765   -11.258 -12.937 1.00 78.96 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? 4.677   -12.782 -13.028 1.00 74.97 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? 6.067   -13.373 -12.786 1.00 70.46 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? 6.055   -14.846 -12.897 1.00 62.22 168 A 1 
ATOM 1291 N N   . PRO A 1 169 ? 1.933   -8.200  -14.894 1.00 90.07 169 A 1 
ATOM 1292 C CA  . PRO A 1 169 ? 0.632   -7.755  -15.372 1.00 91.86 169 A 1 
ATOM 1293 C C   . PRO A 1 169 ? -0.488  -8.671  -14.872 1.00 93.88 169 A 1 
ATOM 1294 O O   . PRO A 1 169 ? -0.325  -9.896  -14.835 1.00 93.62 169 A 1 
ATOM 1295 C CB  . PRO A 1 169 ? 0.726   -7.764  -16.899 1.00 89.42 169 A 1 
ATOM 1296 C CG  . PRO A 1 169 ? 2.220   -7.589  -17.161 1.00 84.48 169 A 1 
ATOM 1297 C CD  . PRO A 1 169 ? 2.862   -8.335  -15.995 1.00 88.02 169 A 1 
ATOM 1298 N N   . PHE A 1 170 ? -1.644  -8.101  -14.539 1.00 93.35 170 A 1 
ATOM 1299 C CA  . PHE A 1 170 ? -2.795  -8.867  -14.047 1.00 95.21 170 A 1 
ATOM 1300 C C   . PHE A 1 170 ? -3.089  -10.104 -14.914 1.00 95.98 170 A 1 
ATOM 1301 O O   . PHE A 1 170 ? -3.276  -11.196 -14.381 1.00 95.72 170 A 1 
ATOM 1302 C CB  . PHE A 1 170 ? -4.025  -7.957  -13.991 1.00 95.74 170 A 1 
ATOM 1303 C CG  . PHE A 1 170 ? -5.323  -8.712  -13.780 1.00 96.80 170 A 1 
ATOM 1304 C CD1 . PHE A 1 170 ? -6.259  -8.826  -14.833 1.00 95.15 170 A 1 
ATOM 1305 C CD2 . PHE A 1 170 ? -5.583  -9.340  -12.549 1.00 95.79 170 A 1 
ATOM 1306 C CE1 . PHE A 1 170 ? -7.452  -9.540  -14.640 1.00 95.40 170 A 1 
ATOM 1307 C CE2 . PHE A 1 170 ? -6.777  -10.056 -12.360 1.00 95.46 170 A 1 
ATOM 1308 C CZ  . PHE A 1 170 ? -7.715  -10.151 -13.401 1.00 96.90 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? -3.040  -9.945  -16.237 1.00 96.56 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? -3.287  -11.027 -17.206 1.00 96.05 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? -2.362  -12.233 -17.022 1.00 96.52 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? -2.806  -13.364 -17.172 1.00 95.38 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? -3.154  -10.486 -18.636 1.00 94.24 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? -4.266  -9.485  -18.986 1.00 81.36 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? -4.125  -9.025  -20.441 1.00 76.02 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? -5.195  -8.083  -20.811 1.00 64.68 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? -5.356  -7.491  -21.981 1.00 53.87 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? -4.543  -7.693  -22.983 1.00 49.45 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? -6.353  -6.672  -22.165 1.00 47.11 171 A 1 
ATOM 1320 N N   . GLU A 1 172 ? -1.098  -12.003 -16.665 1.00 93.76 172 A 1 
ATOM 1321 C CA  . GLU A 1 172 ? -0.149  -13.090 -16.395 1.00 92.88 172 A 1 
ATOM 1322 C C   . GLU A 1 172 ? -0.420  -13.756 -15.042 1.00 93.39 172 A 1 
ATOM 1323 O O   . GLU A 1 172 ? -0.300  -14.970 -14.907 1.00 91.90 172 A 1 
ATOM 1324 C CB  . GLU A 1 172 ? 1.291   -12.568 -16.399 1.00 90.61 172 A 1 
ATOM 1325 C CG  . GLU A 1 172 ? 1.770   -12.092 -17.775 1.00 81.24 172 A 1 
ATOM 1326 C CD  . GLU A 1 172 ? 3.223   -11.592 -17.735 1.00 80.34 172 A 1 
ATOM 1327 O OE1 . GLU A 1 172 ? 3.557   -10.731 -18.575 1.00 71.86 172 A 1 
ATOM 1328 O OE2 . GLU A 1 172 ? 3.988   -12.065 -16.859 1.00 74.41 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? -0.798  -12.967 -14.034 1.00 94.38 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? -1.067  -13.483 -12.681 1.00 94.38 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? -2.363  -14.290 -12.632 1.00 95.54 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? -2.421  -15.313 -11.950 1.00 95.31 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? -1.085  -12.338 -11.652 1.00 93.45 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -1.346  -12.855 -10.232 1.00 90.27 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? 0.265   -11.615 -11.625 1.00 90.71 173 A 1 
ATOM 1336 N N   . ILE A 1 174 ? -3.394  -13.851 -13.355 1.00 96.34 174 A 1 
ATOM 1337 C CA  . ILE A 1 174 ? -4.699  -14.519 -13.392 1.00 97.26 174 A 1 
ATOM 1338 C C   . ILE A 1 174 ? -4.735  -15.713 -14.361 1.00 97.48 174 A 1 
ATOM 1339 O O   . ILE A 1 174 ? -5.692  -16.483 -14.330 1.00 97.18 174 A 1 
ATOM 1340 C CB  . ILE A 1 174 ? -5.817  -13.487 -13.670 1.00 97.05 174 A 1 
ATOM 1341 C CG1 . ILE A 1 174 ? -7.233  -13.977 -13.298 1.00 94.04 174 A 1 
ATOM 1342 C CG2 . ILE A 1 174 ? -5.832  -13.044 -15.147 1.00 94.09 174 A 1 
ATOM 1343 C CD1 . ILE A 1 174 ? -7.371  -14.407 -11.830 1.00 90.17 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? -3.706  -15.892 -15.193 1.00 96.69 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? -3.666  -16.921 -16.225 1.00 96.24 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? -4.017  -18.323 -15.693 1.00 95.84 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? -3.512  -18.764 -14.655 1.00 94.81 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? -2.295  -16.906 -16.906 1.00 95.34 175 A 1 
ATOM 1349 N N   . GLY A 1 176 ? -4.885  -19.019 -16.426 1.00 96.48 176 A 1 
ATOM 1350 C CA  . GLY A 1 176 ? -5.369  -20.360 -16.113 1.00 96.44 176 A 1 
ATOM 1351 C C   . GLY A 1 176 ? -6.881  -20.433 -15.862 1.00 97.40 176 A 1 
ATOM 1352 O O   . GLY A 1 176 ? -7.592  -19.435 -16.000 1.00 96.66 176 A 1 
ATOM 1353 N N   . PRO A 1 177 ? -7.388  -21.620 -15.493 1.00 97.92 177 A 1 
ATOM 1354 C CA  . PRO A 1 177 ? -8.814  -21.857 -15.339 1.00 97.88 177 A 1 
ATOM 1355 C C   . PRO A 1 177 ? -9.404  -21.097 -14.140 1.00 98.18 177 A 1 
ATOM 1356 O O   . PRO A 1 177 ? -8.822  -21.053 -13.048 1.00 97.74 177 A 1 
ATOM 1357 C CB  . PRO A 1 177 ? -8.962  -23.373 -15.201 1.00 96.81 177 A 1 
ATOM 1358 C CG  . PRO A 1 177 ? -7.624  -23.807 -14.601 1.00 93.68 177 A 1 
ATOM 1359 C CD  . PRO A 1 177 ? -6.635  -22.842 -15.242 1.00 96.80 177 A 1 
ATOM 1360 N N   . LEU A 1 178 ? -10.591 -20.528 -14.336 1.00 97.94 178 A 1 
ATOM 1361 C CA  . LEU A 1 178 ? -11.445 -19.915 -13.326 1.00 98.18 178 A 1 
ATOM 1362 C C   . LEU A 1 178 ? -12.704 -20.764 -13.146 1.00 98.17 178 A 1 
ATOM 1363 O O   . LEU A 1 178 ? -13.223 -21.342 -14.102 1.00 97.45 178 A 1 
ATOM 1364 C CB  . LEU A 1 178 ? -11.792 -18.476 -13.743 1.00 98.14 178 A 1 
ATOM 1365 C CG  . LEU A 1 178 ? -10.583 -17.531 -13.849 1.00 97.86 178 A 1 
ATOM 1366 C CD1 . LEU A 1 178 ? -11.035 -16.188 -14.410 1.00 97.01 178 A 1 
ATOM 1367 C CD2 . LEU A 1 178 ? -9.926  -17.291 -12.486 1.00 96.95 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -13.197 -20.833 -11.921 1.00 98.19 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? -14.336 -21.666 -11.554 1.00 97.96 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? -15.631 -20.846 -11.575 1.00 98.24 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? -15.648 -19.714 -11.106 1.00 97.49 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? -14.034 -22.272 -10.170 1.00 96.25 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? -15.014 -23.369 -9.716  1.00 88.74 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? -14.892 -24.632 -10.572 1.00 84.98 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? -14.721 -23.746 -8.266  1.00 85.73 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -16.727 -21.419 -12.055 1.00 97.77 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -18.095 -20.949 -11.770 1.00 97.20 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -18.680 -21.711 -10.584 1.00 97.36 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -18.331 -22.866 -10.349 1.00 96.17 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -19.011 -21.093 -12.999 1.00 95.69 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -18.680 -20.069 -14.095 1.00 87.76 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -19.824 -19.977 -15.113 1.00 85.05 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -19.556 -18.992 -16.185 1.00 80.02 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -19.653 -17.665 -16.109 1.00 75.39 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -20.047 -17.044 -15.033 1.00 65.93 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -19.344 -16.924 -17.127 1.00 68.75 180 A 1 
ATOM 1387 N N   . ASN A 1 181 ? -19.650 -21.108 -9.899  1.00 96.56 181 A 1 
ATOM 1388 C CA  . ASN A 1 181 ? -20.342 -21.744 -8.764  1.00 95.95 181 A 1 
ATOM 1389 C C   . ASN A 1 181 ? -21.079 -23.055 -9.123  1.00 95.77 181 A 1 
ATOM 1390 O O   . ASN A 1 181 ? -21.316 -23.887 -8.252  1.00 92.11 181 A 1 
ATOM 1391 C CB  . ASN A 1 181 ? -21.272 -20.708 -8.109  1.00 94.34 181 A 1 
ATOM 1392 C CG  . ASN A 1 181 ? -22.449 -20.258 -8.959  1.00 94.97 181 A 1 
ATOM 1393 O OD1 . ASN A 1 181 ? -22.648 -20.669 -10.094 1.00 88.12 181 A 1 
ATOM 1394 N ND2 . ASN A 1 181 ? -23.277 -19.402 -8.412  1.00 88.08 181 A 1 
ATOM 1395 N N   . ASN A 1 182 ? -21.392 -23.270 -10.402 1.00 95.72 182 A 1 
ATOM 1396 C CA  . ASN A 1 182 ? -21.966 -24.520 -10.917 1.00 94.88 182 A 1 
ATOM 1397 C C   . ASN A 1 182 ? -20.915 -25.610 -11.238 1.00 94.69 182 A 1 
ATOM 1398 O O   . ASN A 1 182 ? -21.268 -26.658 -11.778 1.00 92.04 182 A 1 
ATOM 1399 C CB  . ASN A 1 182 ? -22.874 -24.189 -12.118 1.00 94.39 182 A 1 
ATOM 1400 C CG  . ASN A 1 182 ? -22.111 -23.732 -13.352 1.00 95.02 182 A 1 
ATOM 1401 O OD1 . ASN A 1 182 ? -20.898 -23.671 -13.395 1.00 91.41 182 A 1 
ATOM 1402 N ND2 . ASN A 1 182 ? -22.808 -23.399 -14.415 1.00 90.76 182 A 1 
ATOM 1403 N N   . GLY A 1 183 ? -19.640 -25.360 -10.948 1.00 93.98 183 A 1 
ATOM 1404 C CA  . GLY A 1 183 ? -18.525 -26.281 -11.196 1.00 93.49 183 A 1 
ATOM 1405 C C   . GLY A 1 183 ? -17.932 -26.225 -12.609 1.00 94.76 183 A 1 
ATOM 1406 O O   . GLY A 1 183 ? -16.957 -26.925 -12.879 1.00 92.66 183 A 1 
ATOM 1407 N N   . GLN A 1 184 ? -18.468 -25.397 -13.514 1.00 95.99 184 A 1 
ATOM 1408 C CA  . GLN A 1 184 ? -17.862 -25.186 -14.830 1.00 96.18 184 A 1 
ATOM 1409 C C   . GLN A 1 184 ? -16.553 -24.400 -14.708 1.00 96.97 184 A 1 
ATOM 1410 O O   . GLN A 1 184 ? -16.420 -23.508 -13.869 1.00 96.32 184 A 1 
ATOM 1411 C CB  . GLN A 1 184 ? -18.825 -24.463 -15.780 1.00 94.86 184 A 1 
ATOM 1412 C CG  . GLN A 1 184 ? -20.045 -25.326 -16.141 1.00 84.79 184 A 1 
ATOM 1413 C CD  . GLN A 1 184 ? -21.033 -24.600 -17.051 1.00 81.97 184 A 1 
ATOM 1414 O OE1 . GLN A 1 184 ? -21.086 -23.384 -17.145 1.00 74.71 184 A 1 
ATOM 1415 N NE2 . GLN A 1 184 ? -21.883 -25.322 -17.742 1.00 71.87 184 A 1 
ATOM 1416 N N   . SER A 1 185 ? -15.604 -24.718 -15.590 1.00 96.53 185 A 1 
ATOM 1417 C CA  . SER A 1 185 ? -14.335 -24.005 -15.702 1.00 96.50 185 A 1 
ATOM 1418 C C   . SER A 1 185 ? -14.325 -23.139 -16.960 1.00 96.78 185 A 1 
ATOM 1419 O O   . SER A 1 185 ? -14.831 -23.554 -18.008 1.00 94.48 185 A 1 
ATOM 1420 C CB  . SER A 1 185 ? -13.179 -25.002 -15.704 1.00 93.70 185 A 1 
ATOM 1421 O OG  . SER A 1 185 ? -11.949 -24.326 -15.614 1.00 80.49 185 A 1 
ATOM 1422 N N   . LEU A 1 186 ? -13.749 -21.936 -16.847 1.00 96.81 186 A 1 
ATOM 1423 C CA  . LEU A 1 186 ? -13.528 -20.995 -17.943 1.00 96.45 186 A 1 
ATOM 1424 C C   . LEU A 1 186 ? -12.079 -20.525 -17.914 1.00 97.48 186 A 1 
ATOM 1425 O O   . LEU A 1 186 ? -11.543 -20.264 -16.843 1.00 96.18 186 A 1 
ATOM 1426 C CB  . LEU A 1 186 ? -14.463 -19.790 -17.786 1.00 93.44 186 A 1 
ATOM 1427 C CG  . LEU A 1 186 ? -15.909 -20.094 -18.195 1.00 86.33 186 A 1 
ATOM 1428 C CD1 . LEU A 1 186 ? -16.812 -19.013 -17.627 1.00 79.10 186 A 1 
ATOM 1429 C CD2 . LEU A 1 186 ? -16.087 -20.099 -19.713 1.00 79.10 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? -11.463 -20.368 -19.078 1.00 96.41 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? -10.131 -19.780 -19.151 1.00 96.92 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? -10.169 -18.280 -18.825 1.00 97.19 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? -11.113 -17.573 -19.189 1.00 95.97 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? -9.509  -20.022 -20.533 1.00 95.71 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? -9.163  -21.499 -20.778 1.00 88.44 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? -8.216  -22.060 -19.700 1.00 88.65 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? -8.457  -23.196 -19.239 1.00 79.11 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? -7.285  -21.323 -19.291 1.00 82.00 187 A 1 
ATOM 1439 N N   . SER A 1 188 ? -9.112  -17.779 -18.184 1.00 97.21 188 A 1 
ATOM 1440 C CA  . SER A 1 188 ? -8.983  -16.356 -17.840 1.00 97.25 188 A 1 
ATOM 1441 C C   . SER A 1 188 ? -9.027  -15.419 -19.056 1.00 97.23 188 A 1 
ATOM 1442 O O   . SER A 1 188 ? -9.380  -14.253 -18.908 1.00 96.33 188 A 1 
ATOM 1443 C CB  . SER A 1 188 ? -7.687  -16.124 -17.060 1.00 96.46 188 A 1 
ATOM 1444 O OG  . SER A 1 188 ? -6.571  -16.534 -17.828 1.00 94.16 188 A 1 
ATOM 1445 N N   . SER A 1 189 ? -8.745  -15.921 -20.263 1.00 97.43 189 A 1 
ATOM 1446 C CA  . SER A 1 189 ? -8.935  -15.184 -21.522 1.00 97.06 189 A 1 
ATOM 1447 C C   . SER A 1 189 ? -10.382 -14.730 -21.751 1.00 97.08 189 A 1 
ATOM 1448 O O   . SER A 1 189 ? -10.614 -13.756 -22.459 1.00 96.19 189 A 1 
ATOM 1449 C CB  . SER A 1 189 ? -8.473  -16.043 -22.703 1.00 96.67 189 A 1 
ATOM 1450 O OG  . SER A 1 189 ? -9.164  -17.277 -22.732 1.00 94.14 189 A 1 
ATOM 1451 N N   . SER A 1 190 ? -11.367 -15.364 -21.105 1.00 97.23 190 A 1 
ATOM 1452 C CA  . SER A 1 190 ? -12.769 -14.920 -21.147 1.00 96.93 190 A 1 
ATOM 1453 C C   . SER A 1 190 ? -13.021 -13.545 -20.508 1.00 97.29 190 A 1 
ATOM 1454 O O   . SER A 1 190 ? -14.102 -12.987 -20.691 1.00 96.40 190 A 1 
ATOM 1455 C CB  . SER A 1 190 ? -13.675 -15.966 -20.487 1.00 96.25 190 A 1 
ATOM 1456 O OG  . SER A 1 190 ? -13.445 -16.066 -19.094 1.00 92.12 190 A 1 
ATOM 1457 N N   . LEU A 1 191 ? -12.044 -13.003 -19.771 1.00 97.33 191 A 1 
ATOM 1458 C CA  . LEU A 1 191 ? -12.094 -11.674 -19.151 1.00 97.50 191 A 1 
ATOM 1459 C C   . LEU A 1 191 ? -11.681 -10.546 -20.112 1.00 97.46 191 A 1 
ATOM 1460 O O   . LEU A 1 191 ? -11.790 -9.373  -19.761 1.00 96.74 191 A 1 
ATOM 1461 C CB  . LEU A 1 191 ? -11.172 -11.660 -17.919 1.00 97.67 191 A 1 
ATOM 1462 C CG  . LEU A 1 191 ? -11.480 -12.735 -16.866 1.00 97.54 191 A 1 
ATOM 1463 C CD1 . LEU A 1 191 ? -10.335 -12.763 -15.858 1.00 96.68 191 A 1 
ATOM 1464 C CD2 . LEU A 1 191 ? -12.793 -12.457 -16.137 1.00 96.60 191 A 1 
ATOM 1465 N N   . GLU A 1 192 ? -11.167 -10.878 -21.298 1.00 96.59 192 A 1 
ATOM 1466 C CA  . GLU A 1 192 ? -10.694 -9.881  -22.257 1.00 96.11 192 A 1 
ATOM 1467 C C   . GLU A 1 192 ? -11.795 -8.883  -22.630 1.00 96.37 192 A 1 
ATOM 1468 O O   . GLU A 1 192 ? -12.929 -9.248  -22.939 1.00 95.25 192 A 1 
ATOM 1469 C CB  . GLU A 1 192 ? -10.114 -10.548 -23.512 1.00 94.79 192 A 1 
ATOM 1470 C CG  . GLU A 1 192 ? -8.712  -11.122 -23.241 1.00 85.40 192 A 1 
ATOM 1471 C CD  . GLU A 1 192 ? -8.075  -11.801 -24.468 1.00 79.57 192 A 1 
ATOM 1472 O OE1 . GLU A 1 192 ? -6.999  -12.412 -24.267 1.00 70.57 192 A 1 
ATOM 1473 O OE2 . GLU A 1 192 ? -8.618  -11.668 -25.587 1.00 70.96 192 A 1 
ATOM 1474 N N   . GLY A 1 193 ? -11.442 -7.591  -22.585 1.00 96.04 193 A 1 
ATOM 1475 C CA  . GLY A 1 193 ? -12.370 -6.498  -22.864 1.00 96.29 193 A 1 
ATOM 1476 C C   . GLY A 1 193 ? -13.375 -6.193  -21.746 1.00 97.14 193 A 1 
ATOM 1477 O O   . GLY A 1 193 ? -14.234 -5.338  -21.940 1.00 96.07 193 A 1 
ATOM 1478 N N   . SER A 1 194 ? -13.298 -6.882  -20.599 1.00 97.39 194 A 1 
ATOM 1479 C CA  . SER A 1 194 ? -14.188 -6.660  -19.456 1.00 97.69 194 A 1 
ATOM 1480 C C   . SER A 1 194 ? -13.539 -5.765  -18.400 1.00 98.16 194 A 1 
ATOM 1481 O O   . SER A 1 194 ? -12.339 -5.878  -18.141 1.00 97.69 194 A 1 
ATOM 1482 C CB  . SER A 1 194 ? -14.597 -7.983  -18.793 1.00 96.99 194 A 1 
ATOM 1483 O OG  . SER A 1 194 ? -15.050 -8.922  -19.749 1.00 91.96 194 A 1 
ATOM 1484 N N   . HIS A 1 195 ? -14.350 -4.941  -17.739 1.00 98.34 195 A 1 
ATOM 1485 C CA  . HIS A 1 195 ? -13.993 -4.463  -16.407 1.00 98.54 195 A 1 
ATOM 1486 C C   . HIS A 1 195 ? -13.981 -5.651  -15.442 1.00 98.64 195 A 1 
ATOM 1487 O O   . HIS A 1 195 ? -14.870 -6.503  -15.489 1.00 98.37 195 A 1 
ATOM 1488 C CB  . HIS A 1 195 ? -14.976 -3.386  -15.939 1.00 98.37 195 A 1 
ATOM 1489 C CG  . HIS A 1 195 ? -14.855 -2.113  -16.733 1.00 98.09 195 A 1 
ATOM 1490 N ND1 . HIS A 1 195 ? -13.857 -1.178  -16.614 1.00 90.80 195 A 1 
ATOM 1491 C CD2 . HIS A 1 195 ? -15.696 -1.682  -17.725 1.00 91.78 195 A 1 
ATOM 1492 C CE1 . HIS A 1 195 ? -14.096 -0.204  -17.517 1.00 92.70 195 A 1 
ATOM 1493 N NE2 . HIS A 1 195 ? -15.201 -0.474  -18.217 1.00 94.39 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? -12.975 -5.720  -14.574 1.00 98.57 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? -12.828 -6.851  -13.651 1.00 98.71 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? -12.776 -6.358  -12.214 1.00 98.76 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? -11.927 -5.552  -11.850 1.00 98.55 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? -11.610 -7.727  -14.003 1.00 98.54 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? -11.478 -8.909  -13.027 1.00 97.56 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? -11.724 -8.314  -15.417 1.00 97.43 196 A 1 
ATOM 1501 N N   . GLY A 1 197 ? -13.656 -6.885  -11.361 1.00 98.68 197 A 1 
ATOM 1502 C CA  . GLY A 1 197 ? -13.565 -6.736  -9.914  1.00 98.74 197 A 1 
ATOM 1503 C C   . GLY A 1 197 ? -12.805 -7.917  -9.307  1.00 98.82 197 A 1 
ATOM 1504 O O   . GLY A 1 197 ? -13.288 -9.039  -9.346  1.00 98.68 197 A 1 
ATOM 1505 N N   . VAL A 1 198 ? -11.633 -7.692  -8.717  1.00 98.67 198 A 1 
ATOM 1506 C CA  . VAL A 1 198 ? -10.913 -8.731  -7.958  1.00 98.69 198 A 1 
ATOM 1507 C C   . VAL A 1 198 ? -11.337 -8.643  -6.495  1.00 98.66 198 A 1 
ATOM 1508 O O   . VAL A 1 198 ? -10.978 -7.701  -5.788  1.00 98.39 198 A 1 
ATOM 1509 C CB  . VAL A 1 198 ? -9.386  -8.641  -8.128  1.00 98.61 198 A 1 
ATOM 1510 C CG1 . VAL A 1 198 ? -8.716  -9.896  -7.553  1.00 97.60 198 A 1 
ATOM 1511 C CG2 . VAL A 1 198 ? -8.976  -8.534  -9.605  1.00 97.36 198 A 1 
ATOM 1512 N N   . TYR A 1 199 ? -12.139 -9.608  -6.051  1.00 98.69 199 A 1 
ATOM 1513 C CA  . TYR A 1 199 ? -12.808 -9.595  -4.752  1.00 98.75 199 A 1 
ATOM 1514 C C   . TYR A 1 199 ? -12.145 -10.549 -3.755  1.00 98.74 199 A 1 
ATOM 1515 O O   . TYR A 1 199 ? -12.279 -11.768 -3.853  1.00 98.47 199 A 1 
ATOM 1516 C CB  . TYR A 1 199 ? -14.303 -9.902  -4.947  1.00 98.70 199 A 1 
ATOM 1517 C CG  . TYR A 1 199 ? -15.113 -9.879  -3.658  1.00 98.71 199 A 1 
ATOM 1518 C CD1 . TYR A 1 199 ? -16.037 -10.908 -3.379  1.00 97.93 199 A 1 
ATOM 1519 C CD2 . TYR A 1 199 ? -14.946 -8.827  -2.739  1.00 98.14 199 A 1 
ATOM 1520 C CE1 . TYR A 1 199 ? -16.798 -10.879 -2.191  1.00 97.88 199 A 1 
ATOM 1521 C CE2 . TYR A 1 199 ? -15.690 -8.801  -1.543  1.00 97.66 199 A 1 
ATOM 1522 C CZ  . TYR A 1 199 ? -16.619 -9.827  -1.270  1.00 98.26 199 A 1 
ATOM 1523 O OH  . TYR A 1 199 ? -17.335 -9.795  -0.114  1.00 97.64 199 A 1 
ATOM 1524 N N   . PHE A 1 200 ? -11.458 -9.983  -2.764  1.00 98.50 200 A 1 
ATOM 1525 C CA  . PHE A 1 200 ? -10.812 -10.721 -1.677  1.00 98.26 200 A 1 
ATOM 1526 C C   . PHE A 1 200 ? -11.761 -10.808 -0.483  1.00 98.13 200 A 1 
ATOM 1527 O O   . PHE A 1 200 ? -12.130 -9.787  0.098   1.00 97.53 200 A 1 
ATOM 1528 C CB  . PHE A 1 200 ? -9.492  -10.052 -1.297  1.00 97.96 200 A 1 
ATOM 1529 C CG  . PHE A 1 200 ? -8.502  -9.954  -2.438  1.00 97.92 200 A 1 
ATOM 1530 C CD1 . PHE A 1 200 ? -7.530  -10.956 -2.619  1.00 96.97 200 A 1 
ATOM 1531 C CD2 . PHE A 1 200 ? -8.566  -8.876  -3.340  1.00 97.12 200 A 1 
ATOM 1532 C CE1 . PHE A 1 200 ? -6.629  -10.879 -3.693  1.00 96.75 200 A 1 
ATOM 1533 C CE2 . PHE A 1 200 ? -7.670  -8.803  -4.420  1.00 96.72 200 A 1 
ATOM 1534 C CZ  . PHE A 1 200 ? -6.701  -9.805  -4.596  1.00 96.92 200 A 1 
ATOM 1535 N N   . SER A 1 201 ? -12.162 -12.018 -0.116  1.00 98.36 201 A 1 
ATOM 1536 C CA  . SER A 1 201 ? -13.207 -12.235 0.886   1.00 98.38 201 A 1 
ATOM 1537 C C   . SER A 1 201 ? -13.139 -13.644 1.493   1.00 98.31 201 A 1 
ATOM 1538 O O   . SER A 1 201 ? -12.398 -14.501 1.015   1.00 97.74 201 A 1 
ATOM 1539 C CB  . SER A 1 201 ? -14.557 -11.977 0.211   1.00 98.09 201 A 1 
ATOM 1540 O OG  . SER A 1 201 ? -15.613 -11.947 1.141   1.00 95.55 201 A 1 
ATOM 1541 N N   . ALA A 1 202 ? -13.901 -13.882 2.567   1.00 98.22 202 A 1 
ATOM 1542 C CA  . ALA A 1 202 ? -14.008 -15.185 3.217   1.00 98.12 202 A 1 
ATOM 1543 C C   . ALA A 1 202 ? -15.346 -15.362 3.950   1.00 98.03 202 A 1 
ATOM 1544 O O   . ALA A 1 202 ? -15.893 -14.406 4.504   1.00 97.32 202 A 1 
ATOM 1545 C CB  . ALA A 1 202 ? -12.847 -15.346 4.204   1.00 97.58 202 A 1 
ATOM 1546 N N   . HIS A 1 203 ? -15.826 -16.606 4.039   1.00 97.93 203 A 1 
ATOM 1547 C CA  . HIS A 1 203 ? -17.092 -16.956 4.692   1.00 97.62 203 A 1 
ATOM 1548 C C   . HIS A 1 203 ? -17.109 -16.630 6.199   1.00 97.51 203 A 1 
ATOM 1549 O O   . HIS A 1 203 ? -18.118 -16.181 6.741   1.00 96.14 203 A 1 
ATOM 1550 C CB  . HIS A 1 203 ? -17.355 -18.450 4.471   1.00 96.73 203 A 1 
ATOM 1551 C CG  . HIS A 1 203 ? -18.646 -18.922 5.091   1.00 94.05 203 A 1 
ATOM 1552 N ND1 . HIS A 1 203 ? -18.767 -19.792 6.150   1.00 82.84 203 A 1 
ATOM 1553 C CD2 . HIS A 1 203 ? -19.914 -18.545 4.731   1.00 82.27 203 A 1 
ATOM 1554 C CE1 . HIS A 1 203 ? -20.077 -19.951 6.409   1.00 82.13 203 A 1 
ATOM 1555 N NE2 . HIS A 1 203 ? -20.813 -19.200 5.574   1.00 84.46 203 A 1 
ATOM 1556 N N   . TRP A 1 204 ? -15.967 -16.818 6.881   1.00 97.35 204 A 1 
ATOM 1557 C CA  . TRP A 1 204 ? -15.841 -16.576 8.323   1.00 96.93 204 A 1 
ATOM 1558 C C   . TRP A 1 204 ? -15.869 -15.092 8.724   1.00 96.80 204 A 1 
ATOM 1559 O O   . TRP A 1 204 ? -15.958 -14.790 9.913   1.00 94.77 204 A 1 
ATOM 1560 C CB  . TRP A 1 204 ? -14.562 -17.265 8.830   1.00 96.57 204 A 1 
ATOM 1561 C CG  . TRP A 1 204 ? -13.279 -16.794 8.210   1.00 96.81 204 A 1 
ATOM 1562 C CD1 . TRP A 1 204 ? -12.616 -17.432 7.221   1.00 95.86 204 A 1 
ATOM 1563 C CD2 . TRP A 1 204 ? -12.503 -15.591 8.502   1.00 96.53 204 A 1 
ATOM 1564 N NE1 . TRP A 1 204 ? -11.494 -16.704 6.868   1.00 94.17 204 A 1 
ATOM 1565 C CE2 . TRP A 1 204 ? -11.383 -15.557 7.621   1.00 95.19 204 A 1 
ATOM 1566 C CE3 . TRP A 1 204 ? -12.637 -14.520 9.413   1.00 94.98 204 A 1 
ATOM 1567 C CZ2 . TRP A 1 204 ? -10.454 -14.498 7.626   1.00 93.73 204 A 1 
ATOM 1568 C CZ3 . TRP A 1 204 ? -11.713 -13.453 9.426   1.00 93.10 204 A 1 
ATOM 1569 C CH2 . TRP A 1 204 ? -10.632 -13.439 8.533   1.00 92.32 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? -15.797 -14.173 7.768   1.00 95.45 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? -15.732 -12.727 7.979   1.00 95.55 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? -17.139 -12.100 7.875   1.00 96.47 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? -17.690 -12.036 6.775   1.00 96.31 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? -14.736 -12.180 6.941   1.00 93.47 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? -14.722 -10.404 6.626   1.00 89.37 205 A 1 
ATOM 1576 N N   . PRO A 1 206 ? -17.752 -11.602 8.975   1.00 97.60 206 A 1 
ATOM 1577 C CA  . PRO A 1 206 ? -19.092 -11.005 8.915   1.00 97.55 206 A 1 
ATOM 1578 C C   . PRO A 1 206 ? -19.213 -9.795  7.961   1.00 97.61 206 A 1 
ATOM 1579 O O   . PRO A 1 206 ? -20.126 -9.824  7.132   1.00 97.03 206 A 1 
ATOM 1580 C CB  . PRO A 1 206 ? -19.485 -10.681 10.359  1.00 97.09 206 A 1 
ATOM 1581 C CG  . PRO A 1 206 ? -18.624 -11.641 11.186  1.00 95.28 206 A 1 
ATOM 1582 C CD  . PRO A 1 206 ? -17.343 -11.770 10.361  1.00 97.07 206 A 1 
ATOM 1583 N N   . PRO A 1 207 ? -18.279 -8.798  7.958   1.00 97.10 207 A 1 
ATOM 1584 C CA  . PRO A 1 207 ? -18.324 -7.701  6.985   1.00 96.55 207 A 1 
ATOM 1585 C C   . PRO A 1 207 ? -18.243 -8.170  5.526   1.00 97.16 207 A 1 
ATOM 1586 O O   . PRO A 1 207 ? -18.852 -7.568  4.643   1.00 96.79 207 A 1 
ATOM 1587 C CB  . PRO A 1 207 ? -17.133 -6.793  7.326   1.00 94.92 207 A 1 
ATOM 1588 C CG  . PRO A 1 207 ? -16.871 -7.073  8.801   1.00 92.05 207 A 1 
ATOM 1589 C CD  . PRO A 1 207 ? -17.206 -8.558  8.920   1.00 95.21 207 A 1 
ATOM 1590 N N   . CYS A 1 208 ? -17.525 -9.266  5.269   1.00 97.03 208 A 1 
ATOM 1591 C CA  . CYS A 1 208 ? -17.439 -9.863  3.944   1.00 97.57 208 A 1 
ATOM 1592 C C   . CYS A 1 208 ? -18.803 -10.359 3.459   1.00 97.89 208 A 1 
ATOM 1593 O O   . CYS A 1 208 ? -19.216 -10.020 2.358   1.00 97.72 208 A 1 
ATOM 1594 C CB  . CYS A 1 208 ? -16.420 -11.008 3.963   1.00 97.22 208 A 1 
ATOM 1595 S SG  . CYS A 1 208 ? -14.744 -10.513 4.442   1.00 96.61 208 A 1 
ATOM 1596 N N   . ARG A 1 209 ? -19.533 -11.094 4.301   1.00 97.94 209 A 1 
ATOM 1597 C CA  . ARG A 1 209 ? -20.873 -11.602 3.958   1.00 97.84 209 A 1 
ATOM 1598 C C   . ARG A 1 209 ? -21.879 -10.471 3.719   1.00 97.92 209 A 1 
ATOM 1599 O O   . ARG A 1 209 ? -22.710 -10.591 2.827   1.00 97.48 209 A 1 
ATOM 1600 C CB  . ARG A 1 209 ? -21.383 -12.547 5.052   1.00 97.45 209 A 1 
ATOM 1601 C CG  . ARG A 1 209 ? -20.536 -13.828 5.152   1.00 95.20 209 A 1 
ATOM 1602 C CD  . ARG A 1 209 ? -21.131 -14.823 6.159   1.00 92.83 209 A 1 
ATOM 1603 N NE  . ARG A 1 209 ? -21.089 -14.296 7.541   1.00 86.35 209 A 1 
ATOM 1604 C CZ  . ARG A 1 209 ? -21.654 -14.854 8.604   1.00 82.07 209 A 1 
ATOM 1605 N NH1 . ARG A 1 209 ? -22.336 -15.959 8.521   1.00 71.88 209 A 1 
ATOM 1606 N NH2 . ARG A 1 209 ? -21.543 -14.300 9.776   1.00 73.27 209 A 1 
ATOM 1607 N N   . SER A 1 210 ? -21.791 -9.384  4.489   1.00 97.82 210 A 1 
ATOM 1608 C CA  . SER A 1 210 ? -22.615 -8.193  4.254   1.00 97.57 210 A 1 
ATOM 1609 C C   . SER A 1 210 ? -22.310 -7.560  2.897   1.00 97.84 210 A 1 
ATOM 1610 O O   . SER A 1 210 ? -23.231 -7.366  2.108   1.00 97.40 210 A 1 
ATOM 1611 C CB  . SER A 1 210 ? -22.421 -7.163  5.372   1.00 96.90 210 A 1 
ATOM 1612 O OG  . SER A 1 210 ? -22.821 -7.713  6.611   1.00 85.92 210 A 1 
ATOM 1613 N N   . LEU A 1 211 ? -21.033 -7.326  2.587   1.00 97.68 211 A 1 
ATOM 1614 C CA  . LEU A 1 211 ? -20.629 -6.766  1.297   1.00 97.95 211 A 1 
ATOM 1615 C C   . LEU A 1 211 ? -21.020 -7.676  0.125   1.00 98.29 211 A 1 
ATOM 1616 O O   . LEU A 1 211 ? -21.485 -7.172  -0.888  1.00 98.19 211 A 1 
ATOM 1617 C CB  . LEU A 1 211 ? -19.116 -6.495  1.307   1.00 97.84 211 A 1 
ATOM 1618 C CG  . LEU A 1 211 ? -18.591 -5.883  -0.009  1.00 97.39 211 A 1 
ATOM 1619 C CD1 . LEU A 1 211 ? -19.173 -4.494  -0.281  1.00 96.08 211 A 1 
ATOM 1620 C CD2 . LEU A 1 211 ? -17.069 -5.757  0.055   1.00 96.05 211 A 1 
ATOM 1621 N N   . THR A 1 212 ? -20.872 -8.992  0.249   1.00 98.41 212 A 1 
ATOM 1622 C CA  . THR A 1 212 ? -21.236 -9.927  -0.830  1.00 98.55 212 A 1 
ATOM 1623 C C   . THR A 1 212 ? -22.695 -9.778  -1.252  1.00 98.55 212 A 1 
ATOM 1624 O O   . THR A 1 212 ? -22.972 -9.808  -2.445  1.00 98.34 212 A 1 
ATOM 1625 C CB  . THR A 1 212 ? -20.949 -11.380 -0.430  1.00 98.41 212 A 1 
ATOM 1626 O OG1 . THR A 1 212 ? -19.565 -11.522 -0.268  1.00 96.63 212 A 1 
ATOM 1627 C CG2 . THR A 1 212 ? -21.361 -12.416 -1.479  1.00 96.45 212 A 1 
ATOM 1628 N N   . ARG A 1 213 ? -23.621 -9.562  -0.310  1.00 98.40 213 A 1 
ATOM 1629 C CA  . ARG A 1 213 ? -25.043 -9.365  -0.645  1.00 98.24 213 A 1 
ATOM 1630 C C   . ARG A 1 213 ? -25.266 -8.112  -1.487  1.00 98.42 213 A 1 
ATOM 1631 O O   . ARG A 1 213 ? -25.975 -8.181  -2.483  1.00 97.98 213 A 1 
ATOM 1632 C CB  . ARG A 1 213 ? -25.885 -9.286  0.632   1.00 97.59 213 A 1 
ATOM 1633 C CG  . ARG A 1 213 ? -25.901 -10.614 1.396   1.00 90.48 213 A 1 
ATOM 1634 C CD  . ARG A 1 213 ? -26.625 -10.407 2.726   1.00 84.73 213 A 1 
ATOM 1635 N NE  . ARG A 1 213 ? -26.564 -11.618 3.559   1.00 74.66 213 A 1 
ATOM 1636 C CZ  . ARG A 1 213 ? -26.992 -11.718 4.803   1.00 63.39 213 A 1 
ATOM 1637 N NH1 . ARG A 1 213 ? -27.552 -10.711 5.421   1.00 57.39 213 A 1 
ATOM 1638 N NH2 . ARG A 1 213 ? -26.862 -12.841 5.450   1.00 56.23 213 A 1 
ATOM 1639 N N   . VAL A 1 214 ? -24.632 -7.005  -1.104  1.00 98.10 214 A 1 
ATOM 1640 C CA  . VAL A 1 214 ? -24.688 -5.751  -1.874  1.00 98.13 214 A 1 
ATOM 1641 C C   . VAL A 1 214 ? -24.047 -5.962  -3.245  1.00 98.49 214 A 1 
ATOM 1642 O O   . VAL A 1 214 ? -24.659 -5.670  -4.269  1.00 98.31 214 A 1 
ATOM 1643 C CB  . VAL A 1 214 ? -24.000 -4.598  -1.106  1.00 97.66 214 A 1 
ATOM 1644 C CG1 . VAL A 1 214 ? -24.076 -3.283  -1.888  1.00 96.21 214 A 1 
ATOM 1645 C CG2 . VAL A 1 214 ? -24.656 -4.376  0.264   1.00 96.31 214 A 1 
ATOM 1646 N N   . LEU A 1 215 ? -22.868 -6.576  -3.283  1.00 98.33 215 A 1 
ATOM 1647 C CA  . LEU A 1 215 ? -22.107 -6.799  -4.508  1.00 98.49 215 A 1 
ATOM 1648 C C   . LEU A 1 215 ? -22.831 -7.721  -5.507  1.00 98.63 215 A 1 
ATOM 1649 O O   . LEU A 1 215 ? -22.710 -7.512  -6.710  1.00 98.45 215 A 1 
ATOM 1650 C CB  . LEU A 1 215 ? -20.719 -7.336  -4.109  1.00 98.16 215 A 1 
ATOM 1651 C CG  . LEU A 1 215 ? -19.705 -7.440  -5.265  1.00 95.19 215 A 1 
ATOM 1652 C CD1 . LEU A 1 215 ? -19.429 -6.085  -5.917  1.00 93.70 215 A 1 
ATOM 1653 C CD2 . LEU A 1 215 ? -18.379 -7.988  -4.725  1.00 94.04 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -23.601 -8.706  -5.038  1.00 98.68 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -24.448 -9.551  -5.908  1.00 98.64 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -25.497 -8.710  -6.633  1.00 98.63 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -25.701 -8.886  -7.838  1.00 98.37 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -25.114 -10.690 -5.101  1.00 98.45 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -26.256 -11.394 -5.854  1.00 97.38 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -24.093 -11.786 -4.756  1.00 97.33 216 A 1 
ATOM 1661 N N   . GLU A 1 217 ? -26.130 -7.783  -5.916  1.00 98.46 217 A 1 
ATOM 1662 C CA  . GLU A 1 217 ? -27.141 -6.903  -6.499  1.00 98.34 217 A 1 
ATOM 1663 C C   . GLU A 1 217 ? -26.519 -5.891  -7.472  1.00 98.47 217 A 1 
ATOM 1664 O O   . GLU A 1 217 ? -26.994 -5.758  -8.603  1.00 98.05 217 A 1 
ATOM 1665 C CB  . GLU A 1 217 ? -27.924 -6.239  -5.357  1.00 97.90 217 A 1 
ATOM 1666 C CG  . GLU A 1 217 ? -29.035 -5.291  -5.822  1.00 90.37 217 A 1 
ATOM 1667 C CD  . GLU A 1 217 ? -30.092 -5.922  -6.743  1.00 82.10 217 A 1 
ATOM 1668 O OE1 . GLU A 1 217 ? -30.837 -5.145  -7.379  1.00 70.81 217 A 1 
ATOM 1669 O OE2 . GLU A 1 217 ? -30.185 -7.166  -6.879  1.00 71.31 217 A 1 
ATOM 1670 N N   . SER A 1 218 ? -25.397 -5.267  -7.105  1.00 98.46 218 A 1 
ATOM 1671 C CA  . SER A 1 218 ? -24.648 -4.362  -7.989  1.00 98.53 218 A 1 
ATOM 1672 C C   . SER A 1 218 ? -24.166 -5.074  -9.253  1.00 98.65 218 A 1 
ATOM 1673 O O   . SER A 1 218 ? -24.356 -4.574  -10.362 1.00 98.49 218 A 1 
ATOM 1674 C CB  . SER A 1 218 ? -23.452 -3.763  -7.244  1.00 98.38 218 A 1 
ATOM 1675 O OG  . SER A 1 218 ? -23.879 -3.143  -6.053  1.00 95.94 218 A 1 
ATOM 1676 N N   . TYR A 1 219 ? -23.627 -6.283  -9.119  1.00 98.61 219 A 1 
ATOM 1677 C CA  . TYR A 1 219 ? -23.209 -7.098  -10.262 1.00 98.60 219 A 1 
ATOM 1678 C C   . TYR A 1 219 ? -24.381 -7.361  -11.214 1.00 98.57 219 A 1 
ATOM 1679 O O   . TYR A 1 219 ? -24.242 -7.180  -12.424 1.00 98.28 219 A 1 
ATOM 1680 C CB  . TYR A 1 219 ? -22.591 -8.408  -9.754  1.00 98.55 219 A 1 
ATOM 1681 C CG  . TYR A 1 219 ? -22.153 -9.367  -10.852 1.00 98.58 219 A 1 
ATOM 1682 C CD1 . TYR A 1 219 ? -23.005 -10.412 -11.261 1.00 97.92 219 A 1 
ATOM 1683 C CD2 . TYR A 1 219 ? -20.893 -9.214  -11.456 1.00 98.02 219 A 1 
ATOM 1684 C CE1 . TYR A 1 219 ? -22.589 -11.311 -12.266 1.00 97.78 219 A 1 
ATOM 1685 C CE2 . TYR A 1 219 ? -20.473 -10.112 -12.460 1.00 97.78 219 A 1 
ATOM 1686 C CZ  . TYR A 1 219 ? -21.319 -11.165 -12.863 1.00 98.06 219 A 1 
ATOM 1687 O OH  . TYR A 1 219 ? -20.917 -12.042 -13.820 1.00 97.34 219 A 1 
ATOM 1688 N N   . ARG A 1 220 ? -25.551 -7.728  -10.679 1.00 98.53 220 A 1 
ATOM 1689 C CA  . ARG A 1 220 ? -26.766 -7.944  -11.478 1.00 98.36 220 A 1 
ATOM 1690 C C   . ARG A 1 220 ? -27.167 -6.678  -12.241 1.00 98.44 220 A 1 
ATOM 1691 O O   . ARG A 1 220 ? -27.340 -6.754  -13.457 1.00 98.13 220 A 1 
ATOM 1692 C CB  . ARG A 1 220 ? -27.889 -8.441  -10.553 1.00 97.89 220 A 1 
ATOM 1693 C CG  . ARG A 1 220 ? -29.161 -8.818  -11.318 1.00 91.02 220 A 1 
ATOM 1694 C CD  . ARG A 1 220 ? -30.314 -9.191  -10.379 1.00 87.68 220 A 1 
ATOM 1695 N NE  . ARG A 1 220 ? -30.866 -8.017  -9.668  1.00 78.01 220 A 1 
ATOM 1696 C CZ  . ARG A 1 220 ? -31.731 -7.133  -10.125 1.00 70.36 220 A 1 
ATOM 1697 N NH1 . ARG A 1 220 ? -32.290 -7.232  -11.295 1.00 62.91 220 A 1 
ATOM 1698 N NH2 . ARG A 1 220 ? -32.042 -6.107  -9.403  1.00 61.95 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? -27.248 -5.527  -11.566 1.00 98.39 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? -27.599 -4.226  -12.173 1.00 98.41 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? -26.643 -3.839  -13.304 1.00 98.54 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? -27.087 -3.492  -14.395 1.00 98.24 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? -27.598 -3.127  -11.095 1.00 98.13 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? -28.797 -3.223  -10.143 1.00 96.69 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? -28.686 -2.156  -9.046  1.00 95.69 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? -29.886 -2.211  -8.101  1.00 91.91 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? -29.764 -1.210  -7.018  1.00 86.01 221 A 1 
ATOM 1708 N N   . ILE A 1 222 ? -25.335 -3.961  -13.080 1.00 98.44 222 A 1 
ATOM 1709 C CA  . ILE A 1 222 ? -24.307 -3.629  -14.077 1.00 98.47 222 A 1 
ATOM 1710 C C   . ILE A 1 222 ? -24.424 -4.539  -15.312 1.00 98.37 222 A 1 
ATOM 1711 O O   . ILE A 1 222 ? -24.361 -4.068  -16.450 1.00 98.04 222 A 1 
ATOM 1712 C CB  . ILE A 1 222 ? -22.904 -3.700  -13.423 1.00 98.53 222 A 1 
ATOM 1713 C CG1 . ILE A 1 222 ? -22.741 -2.603  -12.342 1.00 98.09 222 A 1 
ATOM 1714 C CG2 . ILE A 1 222 ? -21.789 -3.536  -14.475 1.00 98.22 222 A 1 
ATOM 1715 C CD1 . ILE A 1 222 ? -21.568 -2.863  -11.389 1.00 96.80 222 A 1 
ATOM 1716 N N   . LYS A 1 223 ? -24.645 -5.848  -15.111 1.00 98.42 223 A 1 
ATOM 1717 C CA  . LYS A 1 223 ? -24.847 -6.802  -16.218 1.00 98.20 223 A 1 
ATOM 1718 C C   . LYS A 1 223 ? -26.145 -6.530  -16.989 1.00 98.28 223 A 1 
ATOM 1719 O O   . LYS A 1 223 ? -26.138 -6.596  -18.216 1.00 97.66 223 A 1 
ATOM 1720 C CB  . LYS A 1 223 ? -24.817 -8.249  -15.692 1.00 97.54 223 A 1 
ATOM 1721 C CG  . LYS A 1 223 ? -23.467 -8.683  -15.093 1.00 94.75 223 A 1 
ATOM 1722 C CD  . LYS A 1 223 ? -22.316 -8.791  -16.081 1.00 91.03 223 A 1 
ATOM 1723 C CE  . LYS A 1 223 ? -22.340 -10.093 -16.880 1.00 88.63 223 A 1 
ATOM 1724 N NZ  . LYS A 1 223 ? -21.038 -10.269 -17.567 1.00 85.63 223 A 1 
ATOM 1725 N N   . GLU A 1 224 ? -27.234 -6.210  -16.297 1.00 97.84 224 A 1 
ATOM 1726 C CA  . GLU A 1 224 ? -28.520 -5.851  -16.919 1.00 97.73 224 A 1 
ATOM 1727 C C   . GLU A 1 224 ? -28.439 -4.542  -17.716 1.00 97.74 224 A 1 
ATOM 1728 O O   . GLU A 1 224 ? -29.068 -4.427  -18.768 1.00 96.91 224 A 1 
ATOM 1729 C CB  . GLU A 1 224 ? -29.611 -5.757  -15.842 1.00 97.42 224 A 1 
ATOM 1730 C CG  . GLU A 1 224 ? -30.047 -7.148  -15.362 1.00 93.57 224 A 1 
ATOM 1731 C CD  . GLU A 1 224 ? -31.028 -7.122  -14.173 1.00 91.95 224 A 1 
ATOM 1732 O OE1 . GLU A 1 224 ? -31.374 -8.229  -13.689 1.00 85.35 224 A 1 
ATOM 1733 O OE2 . GLU A 1 224 ? -31.440 -6.036  -13.710 1.00 85.94 224 A 1 
ATOM 1734 N N   . ALA A 1 225 ? -27.597 -3.599  -17.288 1.00 97.74 225 A 1 
ATOM 1735 C CA  . ALA A 1 225 ? -27.268 -2.386  -18.040 1.00 97.56 225 A 1 
ATOM 1736 C C   . ALA A 1 225 ? -26.386 -2.648  -19.283 1.00 97.55 225 A 1 
ATOM 1737 O O   . ALA A 1 225 ? -26.015 -1.709  -19.991 1.00 96.22 225 A 1 
ATOM 1738 C CB  . ALA A 1 225 ? -26.630 -1.380  -17.072 1.00 97.49 225 A 1 
ATOM 1739 N N   . GLY A 1 226 ? -26.041 -3.907  -19.572 1.00 97.41 226 A 1 
ATOM 1740 C CA  . GLY A 1 226 ? -25.260 -4.309  -20.744 1.00 97.25 226 A 1 
ATOM 1741 C C   . GLY A 1 226 ? -23.757 -4.042  -20.630 1.00 97.45 226 A 1 
ATOM 1742 O O   . GLY A 1 226 ? -23.048 -4.128  -21.633 1.00 95.98 226 A 1 
ATOM 1743 N N   . GLN A 1 227 ? -23.258 -3.738  -19.435 1.00 97.44 227 A 1 
ATOM 1744 C CA  . GLN A 1 227 ? -21.835 -3.506  -19.206 1.00 97.41 227 A 1 
ATOM 1745 C C   . GLN A 1 227 ? -21.047 -4.823  -19.242 1.00 97.68 227 A 1 
ATOM 1746 O O   . GLN A 1 227 ? -21.472 -5.853  -18.698 1.00 96.58 227 A 1 
ATOM 1747 C CB  . GLN A 1 227 ? -21.615 -2.772  -17.874 1.00 96.87 227 A 1 
ATOM 1748 C CG  . GLN A 1 227 ? -22.262 -1.376  -17.833 1.00 94.95 227 A 1 
ATOM 1749 C CD  . GLN A 1 227 ? -21.632 -0.389  -18.810 1.00 93.14 227 A 1 
ATOM 1750 O OE1 . GLN A 1 227 ? -20.498 -0.528  -19.250 1.00 83.80 227 A 1 
ATOM 1751 N NE2 . GLN A 1 227 ? -22.340 0.642   -19.197 1.00 81.16 227 A 1 
ATOM 1752 N N   . ASN A 1 228 ? -19.866 -4.784  -19.865 1.00 97.40 228 A 1 
ATOM 1753 C CA  . ASN A 1 228 ? -18.951 -5.917  -19.852 1.00 97.57 228 A 1 
ATOM 1754 C C   . ASN A 1 228 ? -18.164 -5.927  -18.531 1.00 98.17 228 A 1 
ATOM 1755 O O   . ASN A 1 228 ? -17.094 -5.329  -18.418 1.00 97.19 228 A 1 
ATOM 1756 C CB  . ASN A 1 228 ? -18.067 -5.905  -21.109 1.00 95.40 228 A 1 
ATOM 1757 C CG  . ASN A 1 228 ? -17.342 -7.230  -21.279 1.00 86.20 228 A 1 
ATOM 1758 O OD1 . ASN A 1 228 ? -17.698 -8.241  -20.685 1.00 77.61 228 A 1 
ATOM 1759 N ND2 . ASN A 1 228 ? -16.326 -7.279  -22.105 1.00 77.53 228 A 1 
ATOM 1760 N N   . PHE A 1 229 ? -18.721 -6.584  -17.531 1.00 98.03 229 A 1 
ATOM 1761 C CA  . PHE A 1 229 ? -18.184 -6.657  -16.173 1.00 98.37 229 A 1 
ATOM 1762 C C   . PHE A 1 229 ? -18.118 -8.099  -15.681 1.00 98.39 229 A 1 
ATOM 1763 O O   . PHE A 1 229 ? -19.056 -8.872  -15.880 1.00 97.83 229 A 1 
ATOM 1764 C CB  . PHE A 1 229 ? -19.050 -5.794  -15.244 1.00 98.27 229 A 1 
ATOM 1765 C CG  . PHE A 1 229 ? -18.625 -5.792  -13.787 1.00 98.54 229 A 1 
ATOM 1766 C CD1 . PHE A 1 229 ? -19.590 -5.963  -12.769 1.00 97.56 229 A 1 
ATOM 1767 C CD2 . PHE A 1 229 ? -17.277 -5.598  -13.436 1.00 97.78 229 A 1 
ATOM 1768 C CE1 . PHE A 1 229 ? -19.207 -5.913  -11.417 1.00 97.40 229 A 1 
ATOM 1769 C CE2 . PHE A 1 229 ? -16.897 -5.559  -12.085 1.00 97.33 229 A 1 
ATOM 1770 C CZ  . PHE A 1 229 ? -17.860 -5.708  -11.074 1.00 98.06 229 A 1 
ATOM 1771 N N   . GLU A 1 230 ? -17.038 -8.472  -15.009 1.00 98.36 230 A 1 
ATOM 1772 C CA  . GLU A 1 230 ? -16.914 -9.755  -14.325 1.00 98.39 230 A 1 
ATOM 1773 C C   . GLU A 1 230 ? -16.221 -9.577  -12.968 1.00 98.62 230 A 1 
ATOM 1774 O O   . GLU A 1 230 ? -15.408 -8.676  -12.781 1.00 98.29 230 A 1 
ATOM 1775 C CB  . GLU A 1 230 ? -16.188 -10.761 -15.244 1.00 97.65 230 A 1 
ATOM 1776 C CG  . GLU A 1 230 ? -16.247 -12.218 -14.771 1.00 90.37 230 A 1 
ATOM 1777 C CD  . GLU A 1 230 ? -17.679 -12.732 -14.593 1.00 94.35 230 A 1 
ATOM 1778 O OE1 . GLU A 1 230 ? -18.223 -12.548 -13.476 1.00 87.01 230 A 1 
ATOM 1779 O OE2 . GLU A 1 230 ? -18.267 -13.302 -15.544 1.00 90.17 230 A 1 
ATOM 1780 N N   . ILE A 1 231 ? -16.563 -10.429 -12.006 1.00 98.68 231 A 1 
ATOM 1781 C CA  . ILE A 1 231 ? -15.908 -10.448 -10.694 1.00 98.76 231 A 1 
ATOM 1782 C C   . ILE A 1 231 ? -15.143 -11.758 -10.548 1.00 98.72 231 A 1 
ATOM 1783 O O   . ILE A 1 231 ? -15.601 -12.817 -10.982 1.00 98.44 231 A 1 
ATOM 1784 C CB  . ILE A 1 231 ? -16.904 -10.180 -9.542  1.00 98.71 231 A 1 
ATOM 1785 C CG1 . ILE A 1 231 ? -17.455 -8.739  -9.656  1.00 98.16 231 A 1 
ATOM 1786 C CG2 . ILE A 1 231 ? -16.241 -10.386 -8.163  1.00 98.25 231 A 1 
ATOM 1787 C CD1 . ILE A 1 231 ? -18.548 -8.391  -8.636  1.00 97.29 231 A 1 
ATOM 1788 N N   . ILE A 1 232 ? -13.973 -11.689 -9.912  1.00 98.73 232 A 1 
ATOM 1789 C CA  . ILE A 1 232 ? -13.165 -12.852 -9.560  1.00 98.74 232 A 1 
ATOM 1790 C C   . ILE A 1 232 ? -13.029 -12.909 -8.048  1.00 98.80 232 A 1 
ATOM 1791 O O   . ILE A 1 232 ? -12.363 -12.069 -7.440  1.00 98.59 232 A 1 
ATOM 1792 C CB  . ILE A 1 232 ? -11.788 -12.819 -10.244 1.00 98.36 232 A 1 
ATOM 1793 C CG1 . ILE A 1 232 ? -11.923 -12.695 -11.773 1.00 94.77 232 A 1 
ATOM 1794 C CG2 . ILE A 1 232 ? -11.008 -14.100 -9.881  1.00 94.79 232 A 1 
ATOM 1795 C CD1 . ILE A 1 232 ? -10.596 -12.321 -12.419 1.00 82.41 232 A 1 
ATOM 1796 N N   . PHE A 1 233 ? -13.628 -13.928 -7.441  1.00 98.58 233 A 1 
ATOM 1797 C CA  . PHE A 1 233 ? -13.475 -14.210 -6.023  1.00 98.64 233 A 1 
ATOM 1798 C C   . PHE A 1 233 ? -12.114 -14.856 -5.738  1.00 98.62 233 A 1 
ATOM 1799 O O   . PHE A 1 233 ? -11.772 -15.916 -6.272  1.00 98.41 233 A 1 
ATOM 1800 C CB  . PHE A 1 233 ? -14.662 -15.066 -5.554  1.00 98.58 233 A 1 
ATOM 1801 C CG  . PHE A 1 233 ? -14.572 -15.551 -4.119  1.00 98.57 233 A 1 
ATOM 1802 C CD1 . PHE A 1 233 ? -14.928 -16.882 -3.813  1.00 96.99 233 A 1 
ATOM 1803 C CD2 . PHE A 1 233 ? -14.141 -14.695 -3.090  1.00 97.43 233 A 1 
ATOM 1804 C CE1 . PHE A 1 233 ? -14.855 -17.347 -2.490  1.00 97.00 233 A 1 
ATOM 1805 C CE2 . PHE A 1 233 ? -14.051 -15.165 -1.770  1.00 96.49 233 A 1 
ATOM 1806 C CZ  . PHE A 1 233 ? -14.408 -16.493 -1.468  1.00 97.85 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -11.341 -14.212 -4.854  1.00 98.58 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -10.075 -14.713 -4.311  1.00 98.41 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -10.285 -15.021 -2.832  1.00 98.22 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -10.309 -14.131 -1.983  1.00 97.55 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -8.927  -13.717 -4.546  1.00 98.22 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -7.591  -14.324 -4.100  1.00 97.14 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -8.794  -13.334 -6.030  1.00 96.93 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -10.485 -16.296 -2.527  1.00 98.33 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -10.874 -16.731 -1.185  1.00 98.06 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? -9.718  -16.689 -0.179  1.00 97.44 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? -8.610  -17.163 -0.452  1.00 96.68 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -11.481 -18.129 -1.254  1.00 97.87 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? -11.760 -18.628 0.034   1.00 95.95 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? -10.027 -16.193 1.017   1.00 97.62 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? -9.245  -16.330 2.240   1.00 96.93 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? -9.910  -17.294 3.250   1.00 97.22 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? -9.684  -17.197 4.460   1.00 96.32 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? -8.978  -14.930 2.807   1.00 95.75 236 A 1 
ATOM 1825 N N   . ASP A 1 237 ? -10.764 -18.208 2.776   1.00 97.78 237 A 1 
ATOM 1826 C CA  . ASP A 1 237 ? -11.377 -19.237 3.615   1.00 97.66 237 A 1 
ATOM 1827 C C   . ASP A 1 237 ? -10.337 -20.230 4.144   1.00 97.09 237 A 1 
ATOM 1828 O O   . ASP A 1 237 ? -9.266  -20.434 3.571   1.00 95.77 237 A 1 
ATOM 1829 C CB  . ASP A 1 237 ? -12.519 -19.957 2.881   1.00 97.69 237 A 1 
ATOM 1830 C CG  . ASP A 1 237 ? -13.732 -19.042 2.765   1.00 97.47 237 A 1 
ATOM 1831 O OD1 . ASP A 1 237 ? -14.308 -18.719 3.834   1.00 94.76 237 A 1 
ATOM 1832 O OD2 . ASP A 1 237 ? -14.042 -18.610 1.638   1.00 94.95 237 A 1 
ATOM 1833 N N   . ARG A 1 238 ? -10.671 -20.854 5.275   1.00 97.09 238 A 1 
ATOM 1834 C CA  . ARG A 1 238 ? -9.775  -21.781 5.986   1.00 96.35 238 A 1 
ATOM 1835 C C   . ARG A 1 238 ? -9.906  -23.232 5.520   1.00 96.54 238 A 1 
ATOM 1836 O O   . ARG A 1 238 ? -9.108  -24.067 5.935   1.00 94.90 238 A 1 
ATOM 1837 C CB  . ARG A 1 238 ? -10.027 -21.668 7.491   1.00 95.16 238 A 1 
ATOM 1838 C CG  . ARG A 1 238 ? -9.706  -20.265 8.034   1.00 93.75 238 A 1 
ATOM 1839 C CD  . ARG A 1 238 ? -10.026 -20.212 9.528   1.00 90.27 238 A 1 
ATOM 1840 N NE  . ARG A 1 238 ? -9.753  -18.876 10.087  1.00 86.09 238 A 1 
ATOM 1841 C CZ  . ARG A 1 238 ? -10.060 -18.457 11.301  1.00 79.08 238 A 1 
ATOM 1842 N NH1 . ARG A 1 238 ? -10.659 -19.231 12.165  1.00 75.09 238 A 1 
ATOM 1843 N NH2 . ARG A 1 238 ? -9.770  -17.241 11.669  1.00 74.56 238 A 1 
ATOM 1844 N N   . SER A 1 239 ? -10.924 -23.524 4.729   1.00 97.41 239 A 1 
ATOM 1845 C CA  . SER A 1 239 ? -11.191 -24.852 4.175   1.00 97.69 239 A 1 
ATOM 1846 C C   . SER A 1 239 ? -11.876 -24.748 2.816   1.00 97.92 239 A 1 
ATOM 1847 O O   . SER A 1 239 ? -12.546 -23.754 2.520   1.00 97.82 239 A 1 
ATOM 1848 C CB  . SER A 1 239 ? -12.049 -25.687 5.138   1.00 97.43 239 A 1 
ATOM 1849 O OG  . SER A 1 239 ? -13.375 -25.203 5.219   1.00 96.84 239 A 1 
ATOM 1850 N N   . GLU A 1 240 ? -11.727 -25.785 2.010   1.00 97.34 240 A 1 
ATOM 1851 C CA  . GLU A 1 240 ? -12.384 -25.876 0.709   1.00 97.33 240 A 1 
ATOM 1852 C C   . GLU A 1 240 ? -13.914 -25.972 0.847   1.00 97.46 240 A 1 
ATOM 1853 O O   . GLU A 1 240 ? -14.646 -25.421 0.032   1.00 96.94 240 A 1 
ATOM 1854 C CB  . GLU A 1 240 ? -11.815 -27.083 -0.050  1.00 96.60 240 A 1 
ATOM 1855 C CG  . GLU A 1 240 ? -12.237 -27.064 -1.527  1.00 94.76 240 A 1 
ATOM 1856 C CD  . GLU A 1 240 ? -11.720 -28.258 -2.343  1.00 94.15 240 A 1 
ATOM 1857 O OE1 . GLU A 1 240 ? -12.277 -28.465 -3.453  1.00 86.91 240 A 1 
ATOM 1858 O OE2 . GLU A 1 240 ? -10.836 -28.994 -1.869  1.00 88.47 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? -14.400 -26.600 1.911   1.00 97.38 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? -15.826 -26.692 2.222   1.00 97.32 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? -16.426 -25.302 2.469   1.00 97.55 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? -17.455 -24.960 1.888   1.00 97.11 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? -16.062 -27.580 3.457   1.00 96.90 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? -15.640 -29.052 3.294   1.00 84.15 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? -14.119 -29.283 3.307   1.00 78.35 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? -13.705 -30.345 2.802   1.00 69.81 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? -13.378 -28.390 3.786   1.00 70.22 241 A 1 
ATOM 1868 N N   . SER A 1 242 ? -15.753 -24.475 3.286   1.00 97.96 242 A 1 
ATOM 1869 C CA  . SER A 1 242 ? -16.179 -23.096 3.552   1.00 97.84 242 A 1 
ATOM 1870 C C   . SER A 1 242 ? -16.169 -22.253 2.277   1.00 98.03 242 A 1 
ATOM 1871 O O   . SER A 1 242 ? -17.117 -21.511 2.028   1.00 97.74 242 A 1 
ATOM 1872 C CB  . SER A 1 242 ? -15.276 -22.431 4.595   1.00 97.38 242 A 1 
ATOM 1873 O OG  . SER A 1 242 ? -15.279 -23.145 5.818   1.00 84.57 242 A 1 
ATOM 1874 N N   . PHE A 1 243 ? -15.127 -22.411 1.458   1.00 98.12 243 A 1 
ATOM 1875 C CA  . PHE A 1 243 ? -15.049 -21.781 0.141   1.00 98.18 243 A 1 
ATOM 1876 C C   . PHE A 1 243 ? -16.234 -22.179 -0.745  1.00 98.25 243 A 1 
ATOM 1877 O O   . PHE A 1 243 ? -16.919 -21.305 -1.260  1.00 98.12 243 A 1 
ATOM 1878 C CB  . PHE A 1 243 ? -13.722 -22.147 -0.535  1.00 98.13 243 A 1 
ATOM 1879 C CG  . PHE A 1 243 ? -13.699 -21.890 -2.031  1.00 98.28 243 A 1 
ATOM 1880 C CD1 . PHE A 1 243 ? -13.919 -22.947 -2.939  1.00 97.58 243 A 1 
ATOM 1881 C CD2 . PHE A 1 243 ? -13.500 -20.587 -2.517  1.00 97.88 243 A 1 
ATOM 1882 C CE1 . PHE A 1 243 ? -13.924 -22.700 -4.325  1.00 97.75 243 A 1 
ATOM 1883 C CE2 . PHE A 1 243 ? -13.504 -20.339 -3.903  1.00 97.66 243 A 1 
ATOM 1884 C CZ  . PHE A 1 243 ? -13.711 -21.395 -4.807  1.00 97.91 243 A 1 
ATOM 1885 N N   . LYS A 1 244 ? -16.517 -23.476 -0.908  1.00 98.01 244 A 1 
ATOM 1886 C CA  . LYS A 1 244 ? -17.619 -23.973 -1.754  1.00 97.79 244 A 1 
ATOM 1887 C C   . LYS A 1 244 ? -18.975 -23.465 -1.279  1.00 97.89 244 A 1 
ATOM 1888 O O   . LYS A 1 244 ? -19.778 -23.026 -2.098  1.00 97.63 244 A 1 
ATOM 1889 C CB  . LYS A 1 244 ? -17.617 -25.508 -1.775  1.00 97.39 244 A 1 
ATOM 1890 C CG  . LYS A 1 244 ? -16.527 -26.063 -2.697  1.00 95.28 244 A 1 
ATOM 1891 C CD  . LYS A 1 244 ? -16.410 -27.590 -2.567  1.00 92.67 244 A 1 
ATOM 1892 C CE  . LYS A 1 244 ? -15.314 -28.065 -3.519  1.00 88.62 244 A 1 
ATOM 1893 N NZ  . LYS A 1 244 ? -14.820 -29.427 -3.212  1.00 80.40 244 A 1 
ATOM 1894 N N   . GLN A 1 245 ? -19.205 -23.496 0.033   1.00 98.03 245 A 1 
ATOM 1895 C CA  . GLN A 1 245 ? -20.430 -22.976 0.632   1.00 97.94 245 A 1 
ATOM 1896 C C   . GLN A 1 245 ? -20.604 -21.488 0.316   1.00 98.17 245 A 1 
ATOM 1897 O O   . GLN A 1 245 ? -21.654 -21.091 -0.175  1.00 97.77 245 A 1 
ATOM 1898 C CB  . GLN A 1 245 ? -20.410 -23.238 2.143   1.00 97.37 245 A 1 
ATOM 1899 C CG  . GLN A 1 245 ? -21.707 -22.756 2.815   1.00 86.72 245 A 1 
ATOM 1900 C CD  . GLN A 1 245 ? -21.748 -23.004 4.322   1.00 82.57 245 A 1 
ATOM 1901 O OE1 . GLN A 1 245 ? -20.858 -23.566 4.945   1.00 75.26 245 A 1 
ATOM 1902 N NE2 . GLN A 1 245 ? -22.807 -22.582 4.980   1.00 70.94 245 A 1 
ATOM 1903 N N   . TYR A 1 246 ? -19.575 -20.684 0.546   1.00 97.67 246 A 1 
ATOM 1904 C CA  . TYR A 1 246 ? -19.653 -19.239 0.334   1.00 98.00 246 A 1 
ATOM 1905 C C   . TYR A 1 246 ? -19.744 -18.868 -1.146  1.00 98.22 246 A 1 
ATOM 1906 O O   . TYR A 1 246 ? -20.557 -18.032 -1.535  1.00 97.91 246 A 1 
ATOM 1907 C CB  . TYR A 1 246 ? -18.444 -18.596 1.002   1.00 97.94 246 A 1 
ATOM 1908 C CG  . TYR A 1 246 ? -18.450 -17.081 1.054   1.00 98.06 246 A 1 
ATOM 1909 C CD1 . TYR A 1 246 ? -17.227 -16.394 0.943   1.00 96.50 246 A 1 
ATOM 1910 C CD2 . TYR A 1 246 ? -19.643 -16.361 1.273   1.00 96.90 246 A 1 
ATOM 1911 C CE1 . TYR A 1 246 ? -17.189 -14.999 1.080   1.00 96.56 246 A 1 
ATOM 1912 C CE2 . TYR A 1 246 ? -19.609 -14.963 1.400   1.00 96.57 246 A 1 
ATOM 1913 C CZ  . TYR A 1 246 ? -18.377 -14.281 1.317   1.00 97.53 246 A 1 
ATOM 1914 O OH  . TYR A 1 246 ? -18.324 -12.941 1.484   1.00 96.94 246 A 1 
ATOM 1915 N N   . PHE A 1 247 ? -18.956 -19.524 -1.991  1.00 98.13 247 A 1 
ATOM 1916 C CA  . PHE A 1 247 ? -18.955 -19.286 -3.430  1.00 98.26 247 A 1 
ATOM 1917 C C   . PHE A 1 247 ? -20.283 -19.663 -4.105  1.00 98.20 247 A 1 
ATOM 1918 O O   . PHE A 1 247 ? -20.637 -19.084 -5.125  1.00 97.66 247 A 1 
ATOM 1919 C CB  . PHE A 1 247 ? -17.763 -20.027 -4.051  1.00 98.20 247 A 1 
ATOM 1920 C CG  . PHE A 1 247 ? -17.578 -19.773 -5.534  1.00 98.40 247 A 1 
ATOM 1921 C CD1 . PHE A 1 247 ? -17.387 -20.852 -6.421  1.00 97.41 247 A 1 
ATOM 1922 C CD2 . PHE A 1 247 ? -17.619 -18.458 -6.037  1.00 97.69 247 A 1 
ATOM 1923 C CE1 . PHE A 1 247 ? -17.241 -20.616 -7.794  1.00 97.56 247 A 1 
ATOM 1924 C CE2 . PHE A 1 247 ? -17.486 -18.225 -7.416  1.00 97.49 247 A 1 
ATOM 1925 C CZ  . PHE A 1 247 ? -17.297 -19.304 -8.292  1.00 97.97 247 A 1 
ATOM 1926 N N   . SER A 1 248 ? -21.068 -20.576 -3.518  1.00 98.27 248 A 1 
ATOM 1927 C CA  . SER A 1 248 ? -22.408 -20.898 -4.037  1.00 98.06 248 A 1 
ATOM 1928 C C   . SER A 1 248 ? -23.387 -19.711 -4.018  1.00 97.92 248 A 1 
ATOM 1929 O O   . SER A 1 248 ? -24.340 -19.697 -4.794  1.00 97.10 248 A 1 
ATOM 1930 C CB  . SER A 1 248 ? -22.997 -22.103 -3.297  1.00 97.73 248 A 1 
ATOM 1931 O OG  . SER A 1 248 ? -23.451 -21.801 -1.998  1.00 94.77 248 A 1 
ATOM 1932 N N   . GLU A 1 249 ? -23.118 -18.701 -3.174  1.00 97.66 249 A 1 
ATOM 1933 C CA  . GLU A 1 249 ? -23.906 -17.464 -3.084  1.00 97.28 249 A 1 
ATOM 1934 C C   . GLU A 1 249 ? -23.501 -16.418 -4.145  1.00 97.68 249 A 1 
ATOM 1935 O O   . GLU A 1 249 ? -24.160 -15.386 -4.283  1.00 96.70 249 A 1 
ATOM 1936 C CB  . GLU A 1 249 ? -23.763 -16.864 -1.667  1.00 96.33 249 A 1 
ATOM 1937 C CG  . GLU A 1 249 ? -24.197 -17.809 -0.526  1.00 94.30 249 A 1 
ATOM 1938 C CD  . GLU A 1 249 ? -23.968 -17.230 0.886   1.00 92.77 249 A 1 
ATOM 1939 O OE1 . GLU A 1 249 ? -23.860 -18.033 1.847   1.00 85.48 249 A 1 
ATOM 1940 O OE2 . GLU A 1 249 ? -23.918 -15.984 1.039   1.00 87.30 249 A 1 
ATOM 1941 N N   . MET A 1 250 ? -22.419 -16.658 -4.894  1.00 97.91 250 A 1 
ATOM 1942 C CA  . MET A 1 250 ? -21.808 -15.696 -5.812  1.00 98.23 250 A 1 
ATOM 1943 C C   . MET A 1 250 ? -22.092 -16.065 -7.279  1.00 98.26 250 A 1 
ATOM 1944 O O   . MET A 1 250 ? -21.780 -17.180 -7.699  1.00 97.71 250 A 1 
ATOM 1945 C CB  . MET A 1 250 ? -20.296 -15.617 -5.559  1.00 98.15 250 A 1 
ATOM 1946 C CG  . MET A 1 250 ? -19.938 -15.215 -4.124  1.00 97.83 250 A 1 
ATOM 1947 S SD  . MET A 1 250 ? -18.149 -15.178 -3.817  1.00 97.86 250 A 1 
ATOM 1948 C CE  . MET A 1 250 ? -18.169 -14.900 -2.036  1.00 95.59 250 A 1 
ATOM 1949 N N   . PRO A 1 251 ? -22.639 -15.140 -8.105  1.00 98.38 251 A 1 
ATOM 1950 C CA  . PRO A 1 251 ? -22.953 -15.421 -9.514  1.00 98.16 251 A 1 
ATOM 1951 C C   . PRO A 1 251 ? -21.746 -15.307 -10.469 1.00 98.08 251 A 1 
ATOM 1952 O O   . PRO A 1 251 ? -21.883 -15.548 -11.670 1.00 96.98 251 A 1 
ATOM 1953 C CB  . PRO A 1 251 ? -24.056 -14.409 -9.856  1.00 97.97 251 A 1 
ATOM 1954 C CG  . PRO A 1 251 ? -23.709 -13.198 -8.997  1.00 97.68 251 A 1 
ATOM 1955 C CD  . PRO A 1 251 ? -23.146 -13.825 -7.723  1.00 98.31 251 A 1 
ATOM 1956 N N   . TRP A 1 252 ? -20.577 -14.938 -9.967  1.00 98.24 252 A 1 
ATOM 1957 C CA  . TRP A 1 252 ? -19.363 -14.651 -10.743 1.00 98.31 252 A 1 
ATOM 1958 C C   . TRP A 1 252 ? -18.327 -15.785 -10.703 1.00 98.21 252 A 1 
ATOM 1959 O O   . TRP A 1 252 ? -18.644 -16.928 -10.360 1.00 97.51 252 A 1 
ATOM 1960 C CB  . TRP A 1 252 ? -18.806 -13.310 -10.254 1.00 98.08 252 A 1 
ATOM 1961 C CG  . TRP A 1 252 ? -18.644 -13.169 -8.772  1.00 98.40 252 A 1 
ATOM 1962 C CD1 . TRP A 1 252 ? -17.696 -13.741 -8.007  1.00 97.74 252 A 1 
ATOM 1963 C CD2 . TRP A 1 252 ? -19.459 -12.374 -7.861  1.00 98.44 252 A 1 
ATOM 1964 N NE1 . TRP A 1 252 ? -17.861 -13.358 -6.686  1.00 97.88 252 A 1 
ATOM 1965 C CE2 . TRP A 1 252 ? -18.928 -12.501 -6.543  1.00 98.22 252 A 1 
ATOM 1966 C CE3 . TRP A 1 252 ? -20.591 -11.542 -8.028  1.00 98.12 252 A 1 
ATOM 1967 C CZ2 . TRP A 1 252 ? -19.485 -11.830 -5.442  1.00 97.82 252 A 1 
ATOM 1968 C CZ3 . TRP A 1 252 ? -21.155 -10.866 -6.933  1.00 97.83 252 A 1 
ATOM 1969 C CH2 . TRP A 1 252 ? -20.607 -11.007 -5.644  1.00 97.57 252 A 1 
ATOM 1970 N N   . LEU A 1 253 ? -17.089 -15.475 -11.102 1.00 98.48 253 A 1 
ATOM 1971 C CA  . LEU A 1 253 ? -15.971 -16.411 -11.180 1.00 98.59 253 A 1 
ATOM 1972 C C   . LEU A 1 253 ? -15.165 -16.455 -9.873  1.00 98.75 253 A 1 
ATOM 1973 O O   . LEU A 1 253 ? -15.154 -15.511 -9.090  1.00 98.56 253 A 1 
ATOM 1974 C CB  . LEU A 1 253 ? -15.077 -16.028 -12.374 1.00 98.24 253 A 1 
ATOM 1975 C CG  . LEU A 1 253 ? -15.776 -16.091 -13.746 1.00 97.40 253 A 1 
ATOM 1976 C CD1 . LEU A 1 253 ? -14.842 -15.568 -14.835 1.00 95.59 253 A 1 
ATOM 1977 C CD2 . LEU A 1 253 ? -16.181 -17.520 -14.106 1.00 95.27 253 A 1 
ATOM 1978 N N   . ALA A 1 254 ? -14.426 -17.536 -9.668  1.00 98.47 254 A 1 
ATOM 1979 C CA  . ALA A 1 254 ? -13.446 -17.656 -8.595  1.00 98.59 254 A 1 
ATOM 1980 C C   . ALA A 1 254 ? -12.129 -18.263 -9.086  1.00 98.61 254 A 1 
ATOM 1981 O O   . ALA A 1 254 ? -12.108 -19.109 -9.984  1.00 98.32 254 A 1 
ATOM 1982 C CB  . ALA A 1 254 ? -14.032 -18.488 -7.450  1.00 98.37 254 A 1 
ATOM 1983 N N   . VAL A 1 255 ? -11.031 -17.887 -8.431  1.00 98.48 255 A 1 
ATOM 1984 C CA  . VAL A 1 255 ? -9.804  -18.694 -8.476  1.00 98.46 255 A 1 
ATOM 1985 C C   . VAL A 1 255 ? -10.062 -19.994 -7.699  1.00 98.42 255 A 1 
ATOM 1986 O O   . VAL A 1 255 ? -10.533 -19.920 -6.560  1.00 98.10 255 A 1 
ATOM 1987 C CB  . VAL A 1 255 ? -8.601  -17.938 -7.884  1.00 98.25 255 A 1 
ATOM 1988 C CG1 . VAL A 1 255 ? -7.317  -18.777 -7.952  1.00 97.09 255 A 1 
ATOM 1989 C CG2 . VAL A 1 255 ? -8.343  -16.635 -8.651  1.00 96.71 255 A 1 
ATOM 1990 N N   . PRO A 1 256 ? -9.766  -21.180 -8.260  1.00 98.44 256 A 1 
ATOM 1991 C CA  . PRO A 1 256 ? -9.956  -22.444 -7.553  1.00 98.22 256 A 1 
ATOM 1992 C C   . PRO A 1 256 ? -9.281  -22.434 -6.177  1.00 98.02 256 A 1 
ATOM 1993 O O   . PRO A 1 256 ? -8.147  -21.972 -6.039  1.00 97.51 256 A 1 
ATOM 1994 C CB  . PRO A 1 256 ? -9.366  -23.527 -8.462  1.00 97.89 256 A 1 
ATOM 1995 C CG  . PRO A 1 256 ? -9.495  -22.923 -9.859  1.00 97.23 256 A 1 
ATOM 1996 C CD  . PRO A 1 256 ? -9.289  -21.427 -9.614  1.00 98.12 256 A 1 
ATOM 1997 N N   . TYR A 1 257 ? -9.955  -22.968 -5.161  1.00 98.08 257 A 1 
ATOM 1998 C CA  . TYR A 1 257 ? -9.419  -22.973 -3.792  1.00 97.73 257 A 1 
ATOM 1999 C C   . TYR A 1 257 ? -8.064  -23.686 -3.696  1.00 97.12 257 A 1 
ATOM 2000 O O   . TYR A 1 257 ? -7.172  -23.233 -2.974  1.00 95.96 257 A 1 
ATOM 2001 C CB  . TYR A 1 257 ? -10.438 -23.623 -2.846  1.00 97.54 257 A 1 
ATOM 2002 C CG  . TYR A 1 257 ? -9.983  -23.569 -1.399  1.00 97.50 257 A 1 
ATOM 2003 C CD1 . TYR A 1 257 ? -9.331  -24.676 -0.812  1.00 95.77 257 A 1 
ATOM 2004 C CD2 . TYR A 1 257 ? -10.167 -22.389 -0.652  1.00 96.17 257 A 1 
ATOM 2005 C CE1 . TYR A 1 257 ? -8.868  -24.602 0.519   1.00 95.47 257 A 1 
ATOM 2006 C CE2 . TYR A 1 257 ? -9.704  -22.311 0.678   1.00 95.40 257 A 1 
ATOM 2007 C CZ  . TYR A 1 257 ? -9.051  -23.416 1.263   1.00 96.15 257 A 1 
ATOM 2008 O OH  . TYR A 1 257 ? -8.596  -23.333 2.542   1.00 94.71 257 A 1 
ATOM 2009 N N   . THR A 1 258 ? -7.889  -24.746 -4.474  1.00 97.53 258 A 1 
ATOM 2010 C CA  . THR A 1 258 ? -6.660  -25.549 -4.563  1.00 96.83 258 A 1 
ATOM 2011 C C   . THR A 1 258 ? -5.490  -24.804 -5.214  1.00 96.03 258 A 1 
ATOM 2012 O O   . THR A 1 258 ? -4.344  -25.192 -5.015  1.00 94.54 258 A 1 
ATOM 2013 C CB  . THR A 1 258 ? -6.933  -26.837 -5.354  1.00 96.56 258 A 1 
ATOM 2014 O OG1 . THR A 1 258 ? -7.519  -26.527 -6.603  1.00 94.12 258 A 1 
ATOM 2015 C CG2 . THR A 1 258 ? -7.917  -27.753 -4.624  1.00 91.95 258 A 1 
ATOM 2016 N N   . ASP A 1 259 ? -5.752  -23.725 -5.957  1.00 96.26 259 A 1 
ATOM 2017 C CA  . ASP A 1 259 ? -4.710  -22.903 -6.580  1.00 95.80 259 A 1 
ATOM 2018 C C   . ASP A 1 259 ? -4.214  -21.815 -5.612  1.00 95.20 259 A 1 
ATOM 2019 O O   . ASP A 1 259 ? -4.407  -20.609 -5.797  1.00 94.27 259 A 1 
ATOM 2020 C CB  . ASP A 1 259 ? -5.203  -22.368 -7.923  1.00 95.77 259 A 1 
ATOM 2021 C CG  . ASP A 1 259 ? -4.080  -21.819 -8.799  1.00 95.59 259 A 1 
ATOM 2022 O OD1 . ASP A 1 259 ? -2.958  -21.567 -8.305  1.00 93.67 259 A 1 
ATOM 2023 O OD2 . ASP A 1 259 ? -4.374  -21.614 -9.997  1.00 93.57 259 A 1 
ATOM 2024 N N   . GLU A 1 260 ? -3.599  -22.271 -4.524  1.00 93.21 260 A 1 
ATOM 2025 C CA  . GLU A 1 260 ? -3.065  -21.395 -3.477  1.00 91.70 260 A 1 
ATOM 2026 C C   . GLU A 1 260 ? -2.001  -20.436 -4.019  1.00 91.78 260 A 1 
ATOM 2027 O O   . GLU A 1 260 ? -1.991  -19.258 -3.656  1.00 91.06 260 A 1 
ATOM 2028 C CB  . GLU A 1 260 ? -2.520  -22.254 -2.331  1.00 89.83 260 A 1 
ATOM 2029 C CG  . GLU A 1 260 ? -2.030  -21.377 -1.170  1.00 79.70 260 A 1 
ATOM 2030 C CD  . GLU A 1 260 ? -1.689  -22.161 0.098   1.00 74.68 260 A 1 
ATOM 2031 O OE1 . GLU A 1 260 ? -1.423  -21.467 1.107   1.00 65.94 260 A 1 
ATOM 2032 O OE2 . GLU A 1 260 ? -1.756  -23.412 0.070   1.00 65.38 260 A 1 
ATOM 2033 N N   . ALA A 1 261 ? -1.158  -20.906 -4.939  1.00 90.20 261 A 1 
ATOM 2034 C CA  . ALA A 1 261 ? -0.098  -20.099 -5.533  1.00 89.06 261 A 1 
ATOM 2035 C C   . ALA A 1 261 ? -0.663  -18.889 -6.293  1.00 89.77 261 A 1 
ATOM 2036 O O   . ALA A 1 261 ? -0.178  -17.769 -6.125  1.00 89.34 261 A 1 
ATOM 2037 C CB  . ALA A 1 261 ? 0.743   -21.001 -6.441  1.00 87.67 261 A 1 
ATOM 2038 N N   . ARG A 1 262 ? -1.724  -19.066 -7.088  1.00 92.51 262 A 1 
ATOM 2039 C CA  . ARG A 1 262 ? -2.359  -17.962 -7.825  1.00 93.73 262 A 1 
ATOM 2040 C C   . ARG A 1 262 ? -3.121  -17.012 -6.897  1.00 93.89 262 A 1 
ATOM 2041 O O   . ARG A 1 262 ? -2.965  -15.798 -7.028  1.00 93.73 262 A 1 
ATOM 2042 C CB  . ARG A 1 262 ? -3.233  -18.549 -8.937  1.00 94.17 262 A 1 
ATOM 2043 C CG  . ARG A 1 262 ? -3.859  -17.462 -9.821  1.00 91.64 262 A 1 
ATOM 2044 C CD  . ARG A 1 262 ? -4.397  -18.004 -11.147 1.00 93.08 262 A 1 
ATOM 2045 N NE  . ARG A 1 262 ? -5.198  -19.225 -10.967 1.00 90.84 262 A 1 
ATOM 2046 C CZ  . ARG A 1 262 ? -6.123  -19.714 -11.761 1.00 93.69 262 A 1 
ATOM 2047 N NH1 . ARG A 1 262 ? -6.505  -19.133 -12.853 1.00 85.34 262 A 1 
ATOM 2048 N NH2 . ARG A 1 262 ? -6.694  -20.830 -11.453 1.00 85.49 262 A 1 
ATOM 2049 N N   . ARG A 1 263 ? -3.851  -17.536 -5.900  1.00 94.13 263 A 1 
ATOM 2050 C CA  . ARG A 1 263 ? -4.489  -16.699 -4.868  1.00 94.40 263 A 1 
ATOM 2051 C C   . ARG A 1 263 ? -3.458  -15.850 -4.122  1.00 93.59 263 A 1 
ATOM 2052 O O   . ARG A 1 263 ? -3.671  -14.654 -3.931  1.00 93.29 263 A 1 
ATOM 2053 C CB  . ARG A 1 263 ? -5.293  -17.568 -3.881  1.00 95.06 263 A 1 
ATOM 2054 C CG  . ARG A 1 263 ? -6.543  -18.184 -4.529  1.00 94.67 263 A 1 
ATOM 2055 C CD  . ARG A 1 263 ? -7.437  -18.909 -3.513  1.00 93.95 263 A 1 
ATOM 2056 N NE  . ARG A 1 263 ? -6.766  -20.070 -2.893  1.00 90.78 263 A 1 
ATOM 2057 C CZ  . ARG A 1 263 ? -6.587  -20.307 -1.603  1.00 91.94 263 A 1 
ATOM 2058 N NH1 . ARG A 1 263 ? -7.007  -19.500 -0.666  1.00 82.36 263 A 1 
ATOM 2059 N NH2 . ARG A 1 263 ? -5.976  -21.384 -1.221  1.00 84.71 263 A 1 
ATOM 2060 N N   . SER A 1 264 ? -2.316  -16.439 -3.761  1.00 91.50 264 A 1 
ATOM 2061 C CA  . SER A 1 264 ? -1.210  -15.719 -3.128  1.00 89.47 264 A 1 
ATOM 2062 C C   . SER A 1 264 ? -0.612  -14.635 -4.038  1.00 89.56 264 A 1 
ATOM 2063 O O   . SER A 1 264 ? -0.472  -13.488 -3.613  1.00 89.21 264 A 1 
ATOM 2064 C CB  . SER A 1 264 ? -0.118  -16.697 -2.711  1.00 87.81 264 A 1 
ATOM 2065 O OG  . SER A 1 264 ? 0.972   -15.917 -2.308  1.00 78.80 264 A 1 
ATOM 2066 N N   . ARG A 1 265 ? -0.333  -14.949 -5.311  1.00 90.39 265 A 1 
ATOM 2067 C CA  . ARG A 1 265 ? 0.188   -13.963 -6.276  1.00 90.17 265 A 1 
ATOM 2068 C C   . ARG A 1 265 ? -0.747  -12.767 -6.445  1.00 91.02 265 A 1 
ATOM 2069 O O   . ARG A 1 265 ? -0.267  -11.640 -6.465  1.00 90.72 265 A 1 
ATOM 2070 C CB  . ARG A 1 265 ? 0.454   -14.629 -7.626  1.00 89.73 265 A 1 
ATOM 2071 C CG  . ARG A 1 265 ? 1.705   -15.518 -7.606  1.00 84.86 265 A 1 
ATOM 2072 C CD  . ARG A 1 265 ? 1.821   -16.268 -8.936  1.00 83.90 265 A 1 
ATOM 2073 N NE  . ARG A 1 265 ? 2.910   -17.260 -8.898  1.00 77.27 265 A 1 
ATOM 2074 C CZ  . ARG A 1 265 ? 2.891   -18.478 -9.397  1.00 71.68 265 A 1 
ATOM 2075 N NH1 . ARG A 1 265 ? 1.864   -18.955 -10.059 1.00 64.77 265 A 1 
ATOM 2076 N NH2 . ARG A 1 265 ? 3.926   -19.246 -9.225  1.00 63.52 265 A 1 
ATOM 2077 N N   . LEU A 1 266 ? -2.065  -12.988 -6.495  1.00 92.14 266 A 1 
ATOM 2078 C CA  . LEU A 1 266 ? -3.052  -11.898 -6.542  1.00 93.09 266 A 1 
ATOM 2079 C C   . LEU A 1 266 ? -3.035  -11.053 -5.257  1.00 92.69 266 A 1 
ATOM 2080 O O   . LEU A 1 266 ? -3.053  -9.827  -5.329  1.00 92.52 266 A 1 
ATOM 2081 C CB  . LEU A 1 266 ? -4.451  -12.483 -6.788  1.00 95.01 266 A 1 
ATOM 2082 C CG  . LEU A 1 266 ? -4.658  -13.028 -8.210  1.00 95.25 266 A 1 
ATOM 2083 C CD1 . LEU A 1 266 ? -5.924  -13.873 -8.247  1.00 94.43 266 A 1 
ATOM 2084 C CD2 . LEU A 1 266 ? -4.800  -11.901 -9.235  1.00 94.56 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -2.923  -11.686 -4.084  1.00 92.16 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -2.764  -10.964 -2.816  1.00 89.98 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -1.501  -10.086 -2.817  1.00 88.74 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -1.552  -8.935  -2.391  1.00 87.33 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -2.723  -11.959 -1.647  1.00 88.99 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -4.095  -12.372 -1.164  1.00 83.98 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -4.677  -11.731 -0.315  1.00 75.70 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -4.643  -13.448 -1.663  1.00 75.22 267 A 1 
ATOM 2093 N N   . ARG A 1 268 ? -0.375  -10.602 -3.320  1.00 88.35 268 A 1 
ATOM 2094 C CA  . ARG A 1 268 ? 0.887   -9.847  -3.442  1.00 86.85 268 A 1 
ATOM 2095 C C   . ARG A 1 268 ? 0.787   -8.712  -4.460  1.00 87.33 268 A 1 
ATOM 2096 O O   . ARG A 1 268 ? 1.213   -7.603  -4.143  1.00 86.66 268 A 1 
ATOM 2097 C CB  . ARG A 1 268 ? 2.053   -10.776 -3.811  1.00 85.37 268 A 1 
ATOM 2098 C CG  . ARG A 1 268 ? 2.410   -11.773 -2.703  1.00 80.64 268 A 1 
ATOM 2099 C CD  . ARG A 1 268 ? 3.692   -12.560 -2.975  1.00 79.34 268 A 1 
ATOM 2100 N NE  . ARG A 1 268 ? 3.694   -13.259 -4.274  1.00 74.18 268 A 1 
ATOM 2101 C CZ  . ARG A 1 268 ? 4.356   -14.356 -4.605  1.00 69.19 268 A 1 
ATOM 2102 N NH1 . ARG A 1 268 ? 5.055   -15.048 -3.767  1.00 62.90 268 A 1 
ATOM 2103 N NH2 . ARG A 1 268 ? 4.343   -14.790 -5.820  1.00 61.76 268 A 1 
ATOM 2104 N N   . LEU A 1 269 ? 0.208   -8.979  -5.632  1.00 87.42 269 A 1 
ATOM 2105 C CA  . LEU A 1 269 ? 0.045   -7.998  -6.709  1.00 88.38 269 A 1 
ATOM 2106 C C   . LEU A 1 269 ? -0.689  -6.746  -6.221  1.00 88.57 269 A 1 
ATOM 2107 O O   . LEU A 1 269 ? -0.278  -5.623  -6.510  1.00 87.80 269 A 1 
ATOM 2108 C CB  . LEU A 1 269 ? -0.709  -8.667  -7.873  1.00 89.71 269 A 1 
ATOM 2109 C CG  . LEU A 1 269 ? -1.018  -7.729  -9.062  1.00 89.40 269 A 1 
ATOM 2110 C CD1 . LEU A 1 269 ? 0.253   -7.144  -9.678  1.00 86.90 269 A 1 
ATOM 2111 C CD2 . LEU A 1 269 ? -1.765  -8.498  -10.149 1.00 87.38 269 A 1 
ATOM 2112 N N   . TYR A 1 270 ? -1.748  -6.941  -5.446  1.00 90.72 270 A 1 
ATOM 2113 C CA  . TYR A 1 270 ? -2.560  -5.836  -4.937  1.00 90.90 270 A 1 
ATOM 2114 C C   . TYR A 1 270 ? -2.195  -5.393  -3.521  1.00 89.31 270 A 1 
ATOM 2115 O O   . TYR A 1 270 ? -2.732  -4.394  -3.052  1.00 86.80 270 A 1 
ATOM 2116 C CB  . TYR A 1 270 ? -4.039  -6.182  -5.117  1.00 92.59 270 A 1 
ATOM 2117 C CG  . TYR A 1 270 ? -4.400  -6.370  -6.581  1.00 93.72 270 A 1 
ATOM 2118 C CD1 . TYR A 1 270 ? -4.227  -5.300  -7.486  1.00 92.60 270 A 1 
ATOM 2119 C CD2 . TYR A 1 270 ? -4.858  -7.614  -7.047  1.00 93.05 270 A 1 
ATOM 2120 C CE1 . TYR A 1 270 ? -4.492  -5.480  -8.854  1.00 93.06 270 A 1 
ATOM 2121 C CE2 . TYR A 1 270 ? -5.129  -7.798  -8.416  1.00 93.48 270 A 1 
ATOM 2122 C CZ  . TYR A 1 270 ? -4.937  -6.732  -9.322  1.00 94.39 270 A 1 
ATOM 2123 O OH  . TYR A 1 270 ? -5.168  -6.913  -10.646 1.00 94.09 270 A 1 
ATOM 2124 N N   . GLY A 1 271 ? -1.252  -6.060  -2.863  1.00 87.35 271 A 1 
ATOM 2125 C CA  . GLY A 1 271 ? -0.821  -5.715  -1.508  1.00 85.43 271 A 1 
ATOM 2126 C C   . GLY A 1 271 ? -1.936  -5.842  -0.469  1.00 86.33 271 A 1 
ATOM 2127 O O   . GLY A 1 271 ? -2.071  -4.973  0.383   1.00 84.44 271 A 1 
ATOM 2128 N N   . ILE A 1 272 ? -2.756  -6.889  -0.559  1.00 88.12 272 A 1 
ATOM 2129 C CA  . ILE A 1 272 ? -3.925  -7.069  0.311   1.00 89.41 272 A 1 
ATOM 2130 C C   . ILE A 1 272 ? -3.482  -7.273  1.766   1.00 87.34 272 A 1 
ATOM 2131 O O   . ILE A 1 272 ? -2.741  -8.208  2.075   1.00 84.91 272 A 1 
ATOM 2132 C CB  . ILE A 1 272 ? -4.811  -8.222  -0.192  1.00 91.38 272 A 1 
ATOM 2133 C CG1 . ILE A 1 272 ? -5.234  -8.038  -1.664  1.00 90.92 272 A 1 
ATOM 2134 C CG2 . ILE A 1 272 ? -6.053  -8.405  0.695   1.00 90.86 272 A 1 
ATOM 2135 C CD1 . ILE A 1 272 ? -5.941  -6.714  -1.994  1.00 89.98 272 A 1 
ATOM 2136 N N   . GLN A 1 273 ? -3.955  -6.398  2.652   1.00 87.13 273 A 1 
ATOM 2137 C CA  . GLN A 1 273 ? -3.669  -6.430  4.092   1.00 84.90 273 A 1 
ATOM 2138 C C   . GLN A 1 273 ? -4.875  -6.875  4.930   1.00 86.28 273 A 1 
ATOM 2139 O O   . GLN A 1 273 ? -4.718  -7.275  6.082   1.00 84.43 273 A 1 
ATOM 2140 C CB  . GLN A 1 273 ? -3.176  -5.050  4.553   1.00 81.93 273 A 1 
ATOM 2141 C CG  . GLN A 1 273 ? -1.854  -4.637  3.881   1.00 77.32 273 A 1 
ATOM 2142 C CD  . GLN A 1 273 ? -1.292  -3.332  4.443   1.00 73.21 273 A 1 
ATOM 2143 O OE1 . GLN A 1 273 ? -1.821  -2.730  5.359   1.00 67.09 273 A 1 
ATOM 2144 N NE2 . GLN A 1 273 ? -0.182  -2.848  3.932   1.00 63.74 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? -6.075  -6.824  4.363   1.00 89.16 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? -7.315  -7.183  5.040   1.00 91.00 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? -8.443  -7.510  4.070   1.00 93.74 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? -8.353  -7.245  2.871   1.00 93.89 274 A 1 
ATOM 2149 N N   . ILE A 1 275 ? -9.517  -8.093  4.606   1.00 93.32 275 A 1 
ATOM 2150 C CA  . ILE A 1 275 ? -10.737 -8.428  3.866   1.00 95.47 275 A 1 
ATOM 2151 C C   . ILE A 1 275 ? -11.970 -7.863  4.589   1.00 95.85 275 A 1 
ATOM 2152 O O   . ILE A 1 275 ? -11.946 -7.752  5.820   1.00 95.31 275 A 1 
ATOM 2153 C CB  . ILE A 1 275 ? -10.852 -9.951  3.622   1.00 96.06 275 A 1 
ATOM 2154 C CG1 . ILE A 1 275 ? -10.884 -10.756 4.946   1.00 95.69 275 A 1 
ATOM 2155 C CG2 . ILE A 1 275 ? -9.738  -10.436 2.687   1.00 94.58 275 A 1 
ATOM 2156 C CD1 . ILE A 1 275 ? -11.236 -12.236 4.757   1.00 95.00 275 A 1 
ATOM 2157 N N   . PRO A 1 276 ? -13.056 -7.524  3.868   1.00 96.39 276 A 1 
ATOM 2158 C CA  . PRO A 1 276 ? -13.228 -7.592  2.418   1.00 96.95 276 A 1 
ATOM 2159 C C   . PRO A 1 276 ? -12.500 -6.455  1.683   1.00 97.04 276 A 1 
ATOM 2160 O O   . PRO A 1 276 ? -12.521 -5.312  2.134   1.00 96.17 276 A 1 
ATOM 2161 C CB  . PRO A 1 276 ? -14.736 -7.510  2.197   1.00 96.55 276 A 1 
ATOM 2162 C CG  . PRO A 1 276 ? -15.219 -6.649  3.367   1.00 95.50 276 A 1 
ATOM 2163 C CD  . PRO A 1 276 ? -14.267 -7.018  4.497   1.00 96.44 276 A 1 
ATOM 2164 N N   . THR A 1 277 ? -11.913 -6.767  0.527   1.00 96.66 277 A 1 
ATOM 2165 C CA  . THR A 1 277 ? -11.323 -5.792  -0.404  1.00 96.84 277 A 1 
ATOM 2166 C C   . THR A 1 277 ? -11.802 -6.083  -1.823  1.00 97.79 277 A 1 
ATOM 2167 O O   . THR A 1 277 ? -11.813 -7.233  -2.247  1.00 97.95 277 A 1 
ATOM 2168 C CB  . THR A 1 277 ? -9.788  -5.806  -0.333  1.00 95.48 277 A 1 
ATOM 2169 O OG1 . THR A 1 277 ? -9.366  -5.398  0.945   1.00 92.57 277 A 1 
ATOM 2170 C CG2 . THR A 1 277 ? -9.127  -4.841  -1.320  1.00 92.30 277 A 1 
ATOM 2171 N N   . LEU A 1 278 ? -12.186 -5.042  -2.559  1.00 97.78 278 A 1 
ATOM 2172 C CA  . LEU A 1 278 ? -12.556 -5.098  -3.970  1.00 98.12 278 A 1 
ATOM 2173 C C   . LEU A 1 278 ? -11.636 -4.161  -4.757  1.00 97.85 278 A 1 
ATOM 2174 O O   . LEU A 1 278 ? -11.623 -2.956  -4.512  1.00 97.35 278 A 1 
ATOM 2175 C CB  . LEU A 1 278 ? -14.047 -4.737  -4.118  1.00 98.39 278 A 1 
ATOM 2176 C CG  . LEU A 1 278 ? -14.566 -4.741  -5.571  1.00 98.30 278 A 1 
ATOM 2177 C CD1 . LEU A 1 278 ? -14.543 -6.142  -6.179  1.00 97.48 278 A 1 
ATOM 2178 C CD2 . LEU A 1 278 ? -16.005 -4.228  -5.605  1.00 97.56 278 A 1 
ATOM 2179 N N   . ILE A 1 279 ? -10.864 -4.717  -5.685  1.00 98.33 279 A 1 
ATOM 2180 C CA  . ILE A 1 279 ? -10.019 -3.965  -6.620  1.00 98.26 279 A 1 
ATOM 2181 C C   . ILE A 1 279 ? -10.726 -3.935  -7.970  1.00 98.55 279 A 1 
ATOM 2182 O O   . ILE A 1 279 ? -11.017 -4.994  -8.519  1.00 98.44 279 A 1 
ATOM 2183 C CB  . ILE A 1 279 ? -8.616  -4.599  -6.747  1.00 97.33 279 A 1 
ATOM 2184 C CG1 . ILE A 1 279 ? -7.921  -4.866  -5.391  1.00 95.19 279 A 1 
ATOM 2185 C CG2 . ILE A 1 279 ? -7.721  -3.735  -7.652  1.00 96.09 279 A 1 
ATOM 2186 C CD1 . ILE A 1 279 ? -7.695  -3.632  -4.521  1.00 87.32 279 A 1 
ATOM 2187 N N   . MET A 1 280 ? -10.973 -2.742  -8.507  1.00 98.23 280 A 1 
ATOM 2188 C CA  . MET A 1 280 ? -11.560 -2.567  -9.838  1.00 98.37 280 A 1 
ATOM 2189 C C   . MET A 1 280 ? -10.472 -2.364  -10.885 1.00 98.15 280 A 1 
ATOM 2190 O O   . MET A 1 280 ? -9.583  -1.532  -10.695 1.00 97.53 280 A 1 
ATOM 2191 C CB  . MET A 1 280 ? -12.543 -1.391  -9.843  1.00 98.37 280 A 1 
ATOM 2192 C CG  . MET A 1 280 ? -13.772 -1.673  -8.976  1.00 96.58 280 A 1 
ATOM 2193 S SD  . MET A 1 280 ? -14.700 -3.175  -9.401  1.00 96.49 280 A 1 
ATOM 2194 C CE  . MET A 1 280 ? -15.147 -2.795  -11.123 1.00 89.84 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? -10.560 -3.113  -11.974 1.00 98.12 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? -9.649  -3.063  -13.114 1.00 98.29 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? -10.392 -2.642  -14.382 1.00 98.33 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? -11.543 -3.034  -14.601 1.00 98.09 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? -8.970  -4.422  -13.338 1.00 98.23 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? -8.358  -5.087  -12.097 1.00 97.64 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? -7.742  -6.427  -12.503 1.00 95.98 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? -7.269  -4.238  -11.451 1.00 95.79 281 A 1 
ATOM 2203 N N   . ASP A 1 282 ? -9.691  -1.895  -15.235 1.00 97.46 282 A 1 
ATOM 2204 C CA  . ASP A 1 282 ? -10.142 -1.587  -16.586 1.00 97.09 282 A 1 
ATOM 2205 C C   . ASP A 1 282 ? -9.971  -2.794  -17.544 1.00 97.40 282 A 1 
ATOM 2206 O O   . ASP A 1 282 ? -9.383  -3.819  -17.170 1.00 97.14 282 A 1 
ATOM 2207 C CB  . ASP A 1 282 ? -9.457  -0.290  -17.060 1.00 95.69 282 A 1 
ATOM 2208 C CG  . ASP A 1 282 ? -7.992  -0.416  -17.481 1.00 94.47 282 A 1 
ATOM 2209 O OD1 . ASP A 1 282 ? -7.481  -1.552  -17.556 1.00 91.30 282 A 1 
ATOM 2210 O OD2 . ASP A 1 282 ? -7.418  0.637   -17.823 1.00 89.34 282 A 1 
ATOM 2211 N N   . PRO A 1 283 ? -10.462 -2.714  -18.792 1.00 97.57 283 A 1 
ATOM 2212 C CA  . PRO A 1 283 ? -10.312 -3.798  -19.768 1.00 97.46 283 A 1 
ATOM 2213 C C   . PRO A 1 283 ? -8.859  -4.140  -20.148 1.00 97.09 283 A 1 
ATOM 2214 O O   . PRO A 1 283 ? -8.602  -5.191  -20.755 1.00 95.68 283 A 1 
ATOM 2215 C CB  . PRO A 1 283 ? -11.107 -3.329  -20.991 1.00 97.20 283 A 1 
ATOM 2216 C CG  . PRO A 1 283 ? -12.160 -2.397  -20.403 1.00 96.48 283 A 1 
ATOM 2217 C CD  . PRO A 1 283 ? -11.388 -1.704  -19.291 1.00 97.64 283 A 1 
ATOM 2218 N N   . GLN A 1 284 ? -7.897  -3.280  -19.815 1.00 96.45 284 A 1 
ATOM 2219 C CA  . GLN A 1 284 ? -6.464  -3.504  -20.002 1.00 95.61 284 A 1 
ATOM 2220 C C   . GLN A 1 284 ? -5.847  -4.282  -18.826 1.00 95.61 284 A 1 
ATOM 2221 O O   . GLN A 1 284 ? -4.786  -4.889  -18.984 1.00 94.35 284 A 1 
ATOM 2222 C CB  . GLN A 1 284 ? -5.745  -2.170  -20.269 1.00 95.07 284 A 1 
ATOM 2223 C CG  . GLN A 1 284 ? -6.101  -1.543  -21.631 1.00 92.06 284 A 1 
ATOM 2224 C CD  . GLN A 1 284 ? -7.548  -1.069  -21.774 1.00 86.64 284 A 1 
ATOM 2225 O OE1 . GLN A 1 284 ? -8.136  -0.449  -20.913 1.00 77.86 284 A 1 
ATOM 2226 N NE2 . GLN A 1 284 ? -8.214  -1.350  -22.881 1.00 75.29 284 A 1 
ATOM 2227 N N   . GLY A 1 285 ? -6.543  -4.353  -17.697 1.00 96.50 285 A 1 
ATOM 2228 C CA  . GLY A 1 285 ? -6.090  -4.966  -16.448 1.00 96.29 285 A 1 
ATOM 2229 C C   . GLY A 1 285 ? -5.383  -3.987  -15.510 1.00 96.00 285 A 1 
ATOM 2230 O O   . GLY A 1 285 ? -4.770  -4.426  -14.534 1.00 94.54 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -5.466  -2.682  -15.796 1.00 93.79 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -4.921  -1.622  -14.948 1.00 93.31 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -5.907  -1.257  -13.830 1.00 94.79 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -7.123  -1.330  -13.999 1.00 94.44 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? -4.558  -0.386  -15.782 1.00 91.84 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? -3.465  -0.652  -16.835 1.00 87.79 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? -2.140  -1.135  -16.210 1.00 81.04 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? -1.475  -1.995  -16.825 1.00 71.32 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? -1.790  -0.640  -15.111 1.00 69.31 286 A 1 
ATOM 2240 N N   . VAL A 1 287 ? -5.377  -0.862  -12.678 1.00 93.66 287 A 1 
ATOM 2241 C CA  . VAL A 1 287 ? -6.214  -0.541  -11.513 1.00 93.10 287 A 1 
ATOM 2242 C C   . VAL A 1 287 ? -6.949  0.782   -11.739 1.00 92.89 287 A 1 
ATOM 2243 O O   . VAL A 1 287 ? -6.321  1.836   -11.833 1.00 91.74 287 A 1 
ATOM 2244 C CB  . VAL A 1 287 ? -5.388  -0.507  -10.212 1.00 92.26 287 A 1 
ATOM 2245 C CG1 . VAL A 1 287 ? -6.241  -0.113  -8.993  1.00 90.11 287 A 1 
ATOM 2246 C CG2 . VAL A 1 287 ? -4.767  -1.879  -9.909  1.00 89.69 287 A 1 
ATOM 2247 N N   . ILE A 1 288 ? -8.279  0.728   -11.731 1.00 94.70 288 A 1 
ATOM 2248 C CA  . ILE A 1 288 ? -9.151  1.905   -11.672 1.00 94.70 288 A 1 
ATOM 2249 C C   . ILE A 1 288 ? -9.192  2.415   -10.231 1.00 93.99 288 A 1 
ATOM 2250 O O   . ILE A 1 288 ? -8.799  3.542   -9.958  1.00 92.82 288 A 1 
ATOM 2251 C CB  . ILE A 1 288 ? -10.576 1.582   -12.182 1.00 95.44 288 A 1 
ATOM 2252 C CG1 . ILE A 1 288 ? -10.555 1.095   -13.646 1.00 93.94 288 A 1 
ATOM 2253 C CG2 . ILE A 1 288 ? -11.484 2.817   -12.032 1.00 93.34 288 A 1 
ATOM 2254 C CD1 . ILE A 1 288 ? -11.921 0.606   -14.143 1.00 92.90 288 A 1 
ATOM 2255 N N   . THR A 1 289 ? -9.638  1.576   -9.303  1.00 94.54 289 A 1 
ATOM 2256 C CA  . THR A 1 289 ? -9.723  1.923   -7.884  1.00 94.76 289 A 1 
ATOM 2257 C C   . THR A 1 289 ? -9.426  0.723   -6.992  1.00 95.01 289 A 1 
ATOM 2258 O O   . THR A 1 289 ? -9.740  -0.427  -7.309  1.00 95.18 289 A 1 
ATOM 2259 C CB  . THR A 1 289 ? -11.072 2.574   -7.524  1.00 94.65 289 A 1 
ATOM 2260 O OG1 . THR A 1 289 ? -11.055 2.942   -6.157  1.00 93.24 289 A 1 
ATOM 2261 C CG2 . THR A 1 289 ? -12.280 1.659   -7.724  1.00 92.95 289 A 1 
ATOM 2262 N N   . ARG A 1 290 ? -8.812  1.013   -5.834  1.00 93.37 290 A 1 
ATOM 2263 C CA  . ARG A 1 290 ? -8.612  0.069   -4.728  1.00 92.37 290 A 1 
ATOM 2264 C C   . ARG A 1 290 ? -9.742  0.136   -3.703  1.00 93.06 290 A 1 
ATOM 2265 O O   . ARG A 1 290 ? -9.813  -0.721  -2.830  1.00 91.90 290 A 1 
ATOM 2266 C CB  . ARG A 1 290 ? -7.253  0.347   -4.063  1.00 90.51 290 A 1 
ATOM 2267 C CG  . ARG A 1 290 ? -6.087  0.037   -5.011  1.00 87.30 290 A 1 
ATOM 2268 C CD  . ARG A 1 290 ? -4.752  0.415   -4.357  1.00 83.71 290 A 1 
ATOM 2269 N NE  . ARG A 1 290 ? -3.623  -0.021  -5.207  1.00 79.40 290 A 1 
ATOM 2270 C CZ  . ARG A 1 290 ? -3.063  -1.220  -5.196  1.00 73.60 290 A 1 
ATOM 2271 N NH1 . ARG A 1 290 ? -3.406  -2.143  -4.340  1.00 66.10 290 A 1 
ATOM 2272 N NH2 . ARG A 1 290 ? -2.139  -1.510  -6.060  1.00 67.52 290 A 1 
ATOM 2273 N N   . GLN A 1 291 ? -10.613 1.131   -3.831  1.00 92.90 291 A 1 
ATOM 2274 C CA  . GLN A 1 291 ? -11.700 1.432   -2.899  1.00 92.91 291 A 1 
ATOM 2275 C C   . GLN A 1 291 ? -13.052 0.896   -3.387  1.00 94.40 291 A 1 
ATOM 2276 O O   . GLN A 1 291 ? -14.094 1.351   -2.934  1.00 94.10 291 A 1 
ATOM 2277 C CB  . GLN A 1 291 ? -11.727 2.945   -2.611  1.00 91.41 291 A 1 
ATOM 2278 C CG  . GLN A 1 291 ? -10.424 3.494   -1.993  1.00 88.23 291 A 1 
ATOM 2279 C CD  . GLN A 1 291 ? -10.055 2.889   -0.634  1.00 84.34 291 A 1 
ATOM 2280 O OE1 . GLN A 1 291 ? -10.826 2.181   0.003   1.00 75.55 291 A 1 
ATOM 2281 N NE2 . GLN A 1 291 ? -8.864  3.139   -0.138  1.00 72.99 291 A 1 
ATOM 2282 N N   . GLY A 1 292 ? -13.058 -0.116  -4.262  1.00 95.64 292 A 1 
ATOM 2283 C CA  . GLY A 1 292 ? -14.300 -0.653  -4.837  1.00 96.40 292 A 1 
ATOM 2284 C C   . GLY A 1 292 ? -15.347 -1.087  -3.804  1.00 96.57 292 A 1 
ATOM 2285 O O   . GLY A 1 292 ? -16.539 -1.061  -4.089  1.00 96.26 292 A 1 
ATOM 2286 N N   . ARG A 1 293 ? -14.930 -1.442  -2.576  1.00 96.23 293 A 1 
ATOM 2287 C CA  . ARG A 1 293 ? -15.861 -1.669  -1.457  1.00 95.91 293 A 1 
ATOM 2288 C C   . ARG A 1 293 ? -16.671 -0.416  -1.121  1.00 95.91 293 A 1 
ATOM 2289 O O   . ARG A 1 293 ? -17.874 -0.527  -0.929  1.00 95.09 293 A 1 
ATOM 2290 C CB  . ARG A 1 293 ? -15.089 -2.169  -0.225  1.00 94.71 293 A 1 
ATOM 2291 C CG  . ARG A 1 293 ? -15.993 -2.241  1.019   1.00 90.70 293 A 1 
ATOM 2292 C CD  . ARG A 1 293 ? -15.241 -2.734  2.251   1.00 88.58 293 A 1 
ATOM 2293 N NE  . ARG A 1 293 ? -16.105 -2.641  3.443   1.00 79.77 293 A 1 
ATOM 2294 C CZ  . ARG A 1 293 ? -15.713 -2.629  4.705   1.00 75.47 293 A 1 
ATOM 2295 N NH1 . ARG A 1 293 ? -14.461 -2.784  5.035   1.00 68.67 293 A 1 
ATOM 2296 N NH2 . ARG A 1 293 ? -16.583 -2.450  5.659   1.00 65.23 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? -16.000 0.723   -0.967  1.00 94.92 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? -16.626 2.001   -0.598  1.00 94.18 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? -17.531 2.463   -1.735  1.00 94.58 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? -18.696 2.757   -1.500  1.00 94.15 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? -15.549 3.056   -0.264  1.00 92.80 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? -16.151 4.428   0.036   1.00 89.71 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? -14.723 2.615   0.955   1.00 90.02 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? -17.023 2.382   -2.967  1.00 95.49 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? -17.772 2.779   -4.163  1.00 95.20 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? -19.089 2.000   -4.313  1.00 95.55 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? -20.147 2.588   -4.472  1.00 94.87 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? -16.900 2.574   -5.407  1.00 94.67 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? -15.547 3.311   -5.385  1.00 92.10 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? -15.641 4.832   -5.209  1.00 91.10 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? -14.590 5.419   -4.858  1.00 83.95 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? -16.733 5.390   -5.427  1.00 83.70 295 A 1 
ATOM 2313 N N   . VAL A 1 296 ? -19.052 0.680   -4.181  1.00 96.81 296 A 1 
ATOM 2314 C CA  . VAL A 1 296 ? -20.255 -0.174  -4.268  1.00 97.02 296 A 1 
ATOM 2315 C C   . VAL A 1 296 ? -21.268 0.127   -3.157  1.00 96.65 296 A 1 
ATOM 2316 O O   . VAL A 1 296 ? -22.464 -0.059  -3.366  1.00 95.56 296 A 1 
ATOM 2317 C CB  . VAL A 1 296 ? -19.848 -1.657  -4.244  1.00 96.62 296 A 1 
ATOM 2318 C CG1 . VAL A 1 296 ? -21.008 -2.639  -4.045  1.00 89.68 296 A 1 
ATOM 2319 C CG2 . VAL A 1 296 ? -19.170 -2.065  -5.556  1.00 88.93 296 A 1 
ATOM 2320 N N   . LEU A 1 297 ? -20.805 0.536   -1.974  1.00 96.26 297 A 1 
ATOM 2321 C CA  . LEU A 1 297 ? -21.692 0.871   -0.855  1.00 95.08 297 A 1 
ATOM 2322 C C   . LEU A 1 297 ? -22.337 2.253   -1.014  1.00 94.29 297 A 1 
ATOM 2323 O O   . LEU A 1 297 ? -23.448 2.444   -0.535  1.00 92.92 297 A 1 
ATOM 2324 C CB  . LEU A 1 297 ? -20.915 0.784   0.470   1.00 95.06 297 A 1 
ATOM 2325 C CG  . LEU A 1 297 ? -20.533 -0.646  0.903   1.00 94.58 297 A 1 
ATOM 2326 C CD1 . LEU A 1 297 ? -19.599 -0.589  2.121   1.00 92.82 297 A 1 
ATOM 2327 C CD2 . LEU A 1 297 ? -21.746 -1.494  1.291   1.00 93.08 297 A 1 
ATOM 2328 N N   . ASN A 1 298 ? -21.655 3.183   -1.680  1.00 94.10 298 A 1 
ATOM 2329 C CA  . ASN A 1 298 ? -22.113 4.561   -1.862  1.00 92.66 298 A 1 
ATOM 2330 C C   . ASN A 1 298 ? -22.897 4.771   -3.170  1.00 93.25 298 A 1 
ATOM 2331 O O   . ASN A 1 298 ? -23.619 5.755   -3.296  1.00 92.21 298 A 1 
ATOM 2332 C CB  . ASN A 1 298 ? -20.889 5.490   -1.793  1.00 90.98 298 A 1 
ATOM 2333 C CG  . ASN A 1 298 ? -20.235 5.563   -0.419  1.00 87.96 298 A 1 
ATOM 2334 O OD1 . ASN A 1 298 ? -20.711 5.070   0.591   1.00 82.20 298 A 1 
ATOM 2335 N ND2 . ASN A 1 298 ? -19.093 6.209   -0.335  1.00 81.07 298 A 1 
ATOM 2336 N N   . ASP A 1 299 ? -22.776 3.863   -4.133  1.00 94.63 299 A 1 
ATOM 2337 C CA  . ASP A 1 299 ? -23.445 3.927   -5.436  1.00 95.75 299 A 1 
ATOM 2338 C C   . ASP A 1 299 ? -24.370 2.716   -5.628  1.00 96.36 299 A 1 
ATOM 2339 O O   . ASP A 1 299 ? -24.120 1.805   -6.426  1.00 95.71 299 A 1 
ATOM 2340 C CB  . ASP A 1 299 ? -22.388 4.080   -6.540  1.00 95.98 299 A 1 
ATOM 2341 C CG  . ASP A 1 299 ? -22.972 4.170   -7.955  1.00 96.35 299 A 1 
ATOM 2342 O OD1 . ASP A 1 299 ? -24.130 4.610   -8.119  1.00 94.69 299 A 1 
ATOM 2343 O OD2 . ASP A 1 299 ? -22.249 3.775   -8.901  1.00 94.71 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -25.480 2.694   -4.870  1.00 95.53 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -26.442 1.583   -4.875  1.00 95.66 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -27.023 1.289   -6.268  1.00 96.82 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -27.352 0.140   -6.585  1.00 95.79 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -27.616 1.888   -3.929  1.00 93.66 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -27.241 1.951   -2.440  1.00 85.60 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -28.476 2.045   -1.517  1.00 80.30 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -28.283 2.043   -0.280  1.00 71.63 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -29.617 2.044   -2.037  1.00 71.63 300 A 1 
ATOM 2353 N N   . ASP A 1 301 ? -27.149 2.312   -7.113  1.00 96.96 301 A 1 
ATOM 2354 C CA  . ASP A 1 301 ? -27.677 2.203   -8.475  1.00 97.36 301 A 1 
ATOM 2355 C C   . ASP A 1 301 ? -26.596 1.918   -9.531  1.00 97.88 301 A 1 
ATOM 2356 O O   . ASP A 1 301 ? -26.930 1.720   -10.699 1.00 96.83 301 A 1 
ATOM 2357 C CB  . ASP A 1 301 ? -28.463 3.474   -8.828  1.00 96.61 301 A 1 
ATOM 2358 C CG  . ASP A 1 301 ? -29.862 3.562   -8.214  1.00 94.70 301 A 1 
ATOM 2359 O OD1 . ASP A 1 301 ? -30.461 2.512   -7.892  1.00 89.93 301 A 1 
ATOM 2360 O OD2 . ASP A 1 301 ? -30.389 4.703   -8.232  1.00 89.59 301 A 1 
ATOM 2361 N N   . CYS A 1 302 ? -25.325 1.876   -9.139  1.00 97.65 302 A 1 
ATOM 2362 C CA  . CYS A 1 302 ? -24.167 1.647   -10.013 1.00 98.03 302 A 1 
ATOM 2363 C C   . CYS A 1 302 ? -24.057 2.658   -11.168 1.00 98.02 302 A 1 
ATOM 2364 O O   . CYS A 1 302 ? -23.641 2.305   -12.277 1.00 96.83 302 A 1 
ATOM 2365 C CB  . CYS A 1 302 ? -24.146 0.190   -10.489 1.00 97.92 302 A 1 
ATOM 2366 S SG  . CYS A 1 302 ? -24.218 -0.962  -9.093  1.00 97.47 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -24.463 3.912   -10.934 1.00 97.80 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? -24.463 4.979   -11.951 1.00 97.25 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? -23.060 5.483   -12.255 1.00 97.21 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? -22.817 5.966   -13.356 1.00 95.95 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? -25.336 6.145   -11.485 1.00 96.55 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? -26.797 5.751   -11.279 1.00 92.38 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? -27.589 6.961   -10.780 1.00 87.62 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -28.971 6.599   -10.438 1.00 78.58 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? -29.914 7.419   -10.018 1.00 69.82 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? -29.721 8.707   -9.945  1.00 63.56 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -31.065 6.948   -9.647  1.00 62.41 303 A 1 
ATOM 2378 N N   . GLU A 1 304 ? -22.163 5.368   -11.300 1.00 96.61 304 A 1 
ATOM 2379 C CA  . GLU A 1 304 ? -20.770 5.813   -11.402 1.00 96.07 304 A 1 
ATOM 2380 C C   . GLU A 1 304 ? -19.812 4.697   -11.851 1.00 96.82 304 A 1 
ATOM 2381 O O   . GLU A 1 304 ? -18.612 4.930   -11.993 1.00 95.62 304 A 1 
ATOM 2382 C CB  . GLU A 1 304 ? -20.326 6.449   -10.078 1.00 94.97 304 A 1 
ATOM 2383 C CG  . GLU A 1 304 ? -21.223 7.629   -9.658  1.00 92.39 304 A 1 
ATOM 2384 C CD  . GLU A 1 304 ? -20.594 8.472   -8.538  1.00 87.05 304 A 1 
ATOM 2385 O OE1 . GLU A 1 304 ? -21.092 9.583   -8.247  1.00 76.85 304 A 1 
ATOM 2386 O OE2 . GLU A 1 304 ? -19.517 8.120   -8.016  1.00 76.38 304 A 1 
ATOM 2387 N N   . PHE A 1 305 ? -20.332 3.488   -12.123 1.00 97.53 305 A 1 
ATOM 2388 C CA  . PHE A 1 305 ? -19.516 2.390   -12.645 1.00 97.91 305 A 1 
ATOM 2389 C C   . PHE A 1 305 ? -18.742 2.825   -13.910 1.00 97.86 305 A 1 
ATOM 2390 O O   . PHE A 1 305 ? -19.350 3.363   -14.836 1.00 96.93 305 A 1 
ATOM 2391 C CB  . PHE A 1 305 ? -20.409 1.179   -12.939 1.00 97.99 305 A 1 
ATOM 2392 C CG  . PHE A 1 305 ? -19.654 0.003   -13.528 1.00 98.40 305 A 1 
ATOM 2393 C CD1 . PHE A 1 305 ? -19.520 -0.126  -14.922 1.00 97.83 305 A 1 
ATOM 2394 C CD2 . PHE A 1 305 ? -19.034 -0.935  -12.684 1.00 97.87 305 A 1 
ATOM 2395 C CE1 . PHE A 1 305 ? -18.764 -1.179  -15.465 1.00 97.75 305 A 1 
ATOM 2396 C CE2 . PHE A 1 305 ? -18.279 -1.987  -13.227 1.00 97.69 305 A 1 
ATOM 2397 C CZ  . PHE A 1 305 ? -18.140 -2.107  -14.618 1.00 98.12 305 A 1 
ATOM 2398 N N   . PRO A 1 306 ? -17.424 2.566   -14.015 1.00 97.24 306 A 1 
ATOM 2399 C CA  . PRO A 1 306 ? -16.600 1.632   -13.236 1.00 97.00 306 A 1 
ATOM 2400 C C   . PRO A 1 306 ? -15.875 2.233   -12.012 1.00 96.40 306 A 1 
ATOM 2401 O O   . PRO A 1 306 ? -14.854 1.690   -11.583 1.00 94.03 306 A 1 
ATOM 2402 C CB  . PRO A 1 306 ? -15.627 1.064   -14.267 1.00 96.53 306 A 1 
ATOM 2403 C CG  . PRO A 1 306 ? -15.334 2.276   -15.142 1.00 95.86 306 A 1 
ATOM 2404 C CD  . PRO A 1 306 ? -16.691 2.980   -15.207 1.00 96.94 306 A 1 
ATOM 2405 N N   . TRP A 1 307 ? -16.399 3.325   -11.449 1.00 97.05 307 A 1 
ATOM 2406 C CA  . TRP A 1 307 ? -15.920 3.982   -10.227 1.00 96.73 307 A 1 
ATOM 2407 C C   . TRP A 1 307 ? -14.483 4.511   -10.327 1.00 95.77 307 A 1 
ATOM 2408 O O   . TRP A 1 307 ? -13.571 4.091   -9.606  1.00 93.60 307 A 1 
ATOM 2409 C CB  . TRP A 1 307 ? -16.150 3.081   -9.010  1.00 96.74 307 A 1 
ATOM 2410 C CG  . TRP A 1 307 ? -17.539 2.550   -8.854  1.00 97.17 307 A 1 
ATOM 2411 C CD1 . TRP A 1 307 ? -18.648 3.289   -8.670  1.00 95.84 307 A 1 
ATOM 2412 C CD2 . TRP A 1 307 ? -17.983 1.161   -8.879  1.00 97.36 307 A 1 
ATOM 2413 N NE1 . TRP A 1 307 ? -19.749 2.463   -8.577  1.00 96.32 307 A 1 
ATOM 2414 C CE2 . TRP A 1 307 ? -19.394 1.139   -8.694  1.00 97.10 307 A 1 
ATOM 2415 C CE3 . TRP A 1 307 ? -17.333 -0.077  -9.034  1.00 96.96 307 A 1 
ATOM 2416 C CZ2 . TRP A 1 307 ? -20.130 -0.055  -8.662  1.00 96.55 307 A 1 
ATOM 2417 C CZ3 . TRP A 1 307 ? -18.058 -1.279  -9.004  1.00 95.92 307 A 1 
ATOM 2418 C CH2 . TRP A 1 307 ? -19.454 -1.273  -8.817  1.00 95.69 307 A 1 
ATOM 2419 N N   . HIS A 1 308 ? -14.284 5.445   -11.249 1.00 94.78 308 A 1 
ATOM 2420 C CA  . HIS A 1 308 ? -13.024 6.178   -11.318 1.00 93.08 308 A 1 
ATOM 2421 C C   . HIS A 1 308 ? -12.813 7.027   -10.050 1.00 91.87 308 A 1 
ATOM 2422 O O   . HIS A 1 308 ? -13.758 7.678   -9.598  1.00 90.22 308 A 1 
ATOM 2423 C CB  . HIS A 1 308 ? -12.982 7.046   -12.573 1.00 92.32 308 A 1 
ATOM 2424 C CG  . HIS A 1 308 ? -12.758 6.236   -13.821 1.00 92.13 308 A 1 
ATOM 2425 N ND1 . HIS A 1 308 ? -11.584 5.621   -14.179 1.00 83.41 308 A 1 
ATOM 2426 C CD2 . HIS A 1 308 ? -13.673 5.962   -14.804 1.00 82.82 308 A 1 
ATOM 2427 C CE1 . HIS A 1 308 ? -11.785 4.996   -15.352 1.00 84.79 308 A 1 
ATOM 2428 N NE2 . HIS A 1 308 ? -13.044 5.181   -15.770 1.00 86.09 308 A 1 
ATOM 2429 N N   . PRO A 1 309 ? -11.583 7.071   -9.492  1.00 92.09 309 A 1 
ATOM 2430 C CA  . PRO A 1 309 ? -11.300 7.855   -8.298  1.00 90.52 309 A 1 
ATOM 2431 C C   . PRO A 1 309 ? -11.633 9.332   -8.491  1.00 91.90 309 A 1 
ATOM 2432 O O   . PRO A 1 309 ? -11.157 9.961   -9.443  1.00 91.28 309 A 1 
ATOM 2433 C CB  . PRO A 1 309 ? -9.811  7.671   -7.998  1.00 88.13 309 A 1 
ATOM 2434 C CG  . PRO A 1 309 ? -9.490  6.338   -8.660  1.00 84.72 309 A 1 
ATOM 2435 C CD  . PRO A 1 309 ? -10.410 6.320   -9.878  1.00 87.40 309 A 1 
ATOM 2436 N N   . LYS A 1 310 ? -12.390 9.892   -7.552  1.00 93.59 310 A 1 
ATOM 2437 C CA  . LYS A 1 310 ? -12.680 11.324  -7.501  1.00 93.14 310 A 1 
ATOM 2438 C C   . LYS A 1 310 ? -11.502 12.055  -6.843  1.00 94.20 310 A 1 
ATOM 2439 O O   . LYS A 1 310 ? -10.986 11.576  -5.835  1.00 93.36 310 A 1 
ATOM 2440 C CB  . LYS A 1 310 ? -14.005 11.565  -6.762  1.00 91.90 310 A 1 
ATOM 2441 C CG  . LYS A 1 310 ? -15.202 10.968  -7.523  1.00 90.35 310 A 1 
ATOM 2442 C CD  . LYS A 1 310 ? -16.515 11.146  -6.748  1.00 86.61 310 A 1 
ATOM 2443 C CE  . LYS A 1 310 ? -17.653 10.474  -7.517  1.00 82.62 310 A 1 
ATOM 2444 N NZ  . LYS A 1 310 ? -18.926 10.438  -6.755  1.00 74.48 310 A 1 
ATOM 2445 N N   . PRO A 1 311 ? -11.075 13.220  -7.373  1.00 94.71 311 A 1 
ATOM 2446 C CA  . PRO A 1 311 ? -9.994  14.001  -6.771  1.00 95.78 311 A 1 
ATOM 2447 C C   . PRO A 1 311 ? -10.316 14.517  -5.364  1.00 96.96 311 A 1 
ATOM 2448 O O   . PRO A 1 311 ? -9.414  14.657  -4.545  1.00 96.64 311 A 1 
ATOM 2449 C CB  . PRO A 1 311 ? -9.747  15.166  -7.732  1.00 94.91 311 A 1 
ATOM 2450 C CG  . PRO A 1 311 ? -10.273 14.646  -9.066  1.00 92.54 311 A 1 
ATOM 2451 C CD  . PRO A 1 311 ? -11.452 13.785  -8.658  1.00 94.44 311 A 1 
ATOM 2452 N N   . VAL A 1 312 ? -11.592 14.800  -5.112  1.00 95.94 312 A 1 
ATOM 2453 C CA  . VAL A 1 312 ? -12.125 15.262  -3.824  1.00 96.30 312 A 1 
ATOM 2454 C C   . VAL A 1 312 ? -13.271 14.344  -3.417  1.00 95.50 312 A 1 
ATOM 2455 O O   . VAL A 1 312 ? -14.174 14.085  -4.211  1.00 94.27 312 A 1 
ATOM 2456 C CB  . VAL A 1 312 ? -12.601 16.725  -3.886  1.00 96.45 312 A 1 
ATOM 2457 C CG1 . VAL A 1 312 ? -13.023 17.229  -2.497  1.00 94.60 312 A 1 
ATOM 2458 C CG2 . VAL A 1 312 ? -11.501 17.653  -4.416  1.00 94.39 312 A 1 
ATOM 2459 N N   . LEU A 1 313 ? -13.218 13.849  -2.188  1.00 95.68 313 A 1 
ATOM 2460 C CA  . LEU A 1 313 ? -14.214 12.961  -1.604  1.00 94.57 313 A 1 
ATOM 2461 C C   . LEU A 1 313 ? -15.090 13.728  -0.609  1.00 95.13 313 A 1 
ATOM 2462 O O   . LEU A 1 313 ? -14.653 14.681  0.022   1.00 94.80 313 A 1 
ATOM 2463 C CB  . LEU A 1 313 ? -13.503 11.768  -0.938  1.00 93.19 313 A 1 
ATOM 2464 C CG  . LEU A 1 313 ? -12.661 10.910  -1.900  1.00 90.73 313 A 1 
ATOM 2465 C CD1 . LEU A 1 313 ? -11.879 9.861   -1.113  1.00 86.60 313 A 1 
ATOM 2466 C CD2 . LEU A 1 313 ? -13.531 10.189  -2.930  1.00 85.81 313 A 1 
ATOM 2467 N N   . GLU A 1 314 ? -16.321 13.286  -0.455  1.00 92.84 314 A 1 
ATOM 2468 C CA  . GLU A 1 314 ? -17.145 13.684  0.683   1.00 91.63 314 A 1 
ATOM 2469 C C   . GLU A 1 314 ? -16.844 12.748  1.851   1.00 91.48 314 A 1 
ATOM 2470 O O   . GLU A 1 314 ? -16.838 11.524  1.676   1.00 89.94 314 A 1 
ATOM 2471 C CB  . GLU A 1 314 ? -18.610 13.662  0.259   1.00 89.82 314 A 1 
ATOM 2472 C CG  . GLU A 1 314 ? -19.540 14.330  1.276   1.00 81.56 314 A 1 
ATOM 2473 C CD  . GLU A 1 314 ? -20.922 14.613  0.656   1.00 79.59 314 A 1 
ATOM 2474 O OE1 . GLU A 1 314 ? -21.857 14.918  1.408   1.00 71.13 314 A 1 
ATOM 2475 O OE2 . GLU A 1 314 ? -21.001 14.610  -0.606  1.00 71.97 314 A 1 
ATOM 2476 N N   . LEU A 1 315 ? -16.521 13.315  3.006   1.00 93.80 315 A 1 
ATOM 2477 C CA  . LEU A 1 315 ? -16.206 12.533  4.193   1.00 93.84 315 A 1 
ATOM 2478 C C   . LEU A 1 315 ? -17.482 11.875  4.727   1.00 92.98 315 A 1 
ATOM 2479 O O   . LEU A 1 315 ? -18.514 12.516  4.845   1.00 91.61 315 A 1 
ATOM 2480 C CB  . LEU A 1 315 ? -15.501 13.432  5.219   1.00 94.20 315 A 1 
ATOM 2481 C CG  . LEU A 1 315 ? -14.907 12.670  6.411   1.00 93.62 315 A 1 
ATOM 2482 C CD1 . LEU A 1 315 ? -13.793 11.705  6.001   1.00 91.14 315 A 1 
ATOM 2483 C CD2 . LEU A 1 315 ? -14.313 13.656  7.416   1.00 91.10 315 A 1 
ATOM 2484 N N   . SER A 1 316 ? -17.406 10.585  5.010   1.00 91.98 316 A 1 
ATOM 2485 C CA  . SER A 1 316 ? -18.528 9.769   5.487   1.00 90.73 316 A 1 
ATOM 2486 C C   . SER A 1 316 ? -18.020 8.588   6.313   1.00 91.12 316 A 1 
ATOM 2487 O O   . SER A 1 316 ? -16.854 8.193   6.203   1.00 90.13 316 A 1 
ATOM 2488 C CB  . SER A 1 316 ? -19.339 9.247   4.289   1.00 88.97 316 A 1 
ATOM 2489 O OG  . SER A 1 316 ? -18.547 8.386   3.488   1.00 86.32 316 A 1 
ATOM 2490 N N   . ASP A 1 317 ? -18.897 7.938   7.066   1.00 89.39 317 A 1 
ATOM 2491 C CA  . ASP A 1 317 ? -18.574 6.710   7.815   1.00 88.89 317 A 1 
ATOM 2492 C C   . ASP A 1 317 ? -17.916 5.622   6.950   1.00 88.81 317 A 1 
ATOM 2493 O O   . ASP A 1 317 ? -17.074 4.841   7.407   1.00 86.51 317 A 1 
ATOM 2494 C CB  . ASP A 1 317 ? -19.876 6.117   8.378   1.00 87.48 317 A 1 
ATOM 2495 C CG  . ASP A 1 317 ? -20.368 6.803   9.649   1.00 81.93 317 A 1 
ATOM 2496 O OD1 . ASP A 1 317 ? -19.507 7.309   10.393  1.00 75.90 317 A 1 
ATOM 2497 O OD2 . ASP A 1 317 ? -21.586 6.676   9.904   1.00 75.39 317 A 1 
ATOM 2498 N N   . SER A 1 318 ? -18.297 5.555   5.670   1.00 88.51 318 A 1 
ATOM 2499 C CA  . SER A 1 318 ? -17.825 4.515   4.754   1.00 87.33 318 A 1 
ATOM 2500 C C   . SER A 1 318 ? -16.358 4.689   4.352   1.00 88.17 318 A 1 
ATOM 2501 O O   . SER A 1 318 ? -15.680 3.692   4.071   1.00 85.96 318 A 1 
ATOM 2502 C CB  . SER A 1 318 ? -18.742 4.456   3.525   1.00 85.43 318 A 1 
ATOM 2503 O OG  . SER A 1 318 ? -18.533 5.559   2.671   1.00 79.60 318 A 1 
ATOM 2504 N N   . ASN A 1 319 ? -15.855 5.940   4.340   1.00 89.22 319 A 1 
ATOM 2505 C CA  . ASN A 1 319 ? -14.507 6.292   3.897   1.00 89.90 319 A 1 
ATOM 2506 C C   . ASN A 1 319 ? -13.625 6.939   4.981   1.00 91.04 319 A 1 
ATOM 2507 O O   . ASN A 1 319 ? -12.436 7.135   4.740   1.00 90.44 319 A 1 
ATOM 2508 C CB  . ASN A 1 319 ? -14.596 7.109   2.595   1.00 89.40 319 A 1 
ATOM 2509 C CG  . ASN A 1 319 ? -15.139 8.517   2.766   1.00 91.22 319 A 1 
ATOM 2510 O OD1 . ASN A 1 319 ? -15.173 9.079   3.840   1.00 88.53 319 A 1 
ATOM 2511 N ND2 . ASN A 1 319 ? -15.560 9.146   1.691   1.00 88.61 319 A 1 
ATOM 2512 N N   . ALA A 1 320 ? -14.142 7.188   6.189   1.00 91.17 320 A 1 
ATOM 2513 C CA  . ALA A 1 320 ? -13.395 7.779   7.309   1.00 91.60 320 A 1 
ATOM 2514 C C   . ALA A 1 320 ? -12.098 7.024   7.661   1.00 91.83 320 A 1 
ATOM 2515 O O   . ALA A 1 320 ? -11.121 7.620   8.123   1.00 90.82 320 A 1 
ATOM 2516 C CB  . ALA A 1 320 ? -14.337 7.836   8.519   1.00 91.34 320 A 1 
ATOM 2517 N N   . ALA A 1 321 ? -12.040 5.717   7.385   1.00 89.69 321 A 1 
ATOM 2518 C CA  . ALA A 1 321 ? -10.816 4.928   7.558   1.00 87.98 321 A 1 
ATOM 2519 C C   . ALA A 1 321 ? -9.625  5.466   6.740   1.00 88.79 321 A 1 
ATOM 2520 O O   . ALA A 1 321 ? -8.482  5.300   7.167   1.00 87.40 321 A 1 
ATOM 2521 C CB  . ALA A 1 321 ? -11.127 3.469   7.203   1.00 85.52 321 A 1 
ATOM 2522 N N   . GLN A 1 322 ? -9.877  6.145   5.612   1.00 89.04 322 A 1 
ATOM 2523 C CA  . GLN A 1 322 ? -8.845  6.742   4.757   1.00 89.21 322 A 1 
ATOM 2524 C C   . GLN A 1 322 ? -8.097  7.897   5.441   1.00 89.51 322 A 1 
ATOM 2525 O O   . GLN A 1 322 ? -6.955  8.177   5.083   1.00 88.79 322 A 1 
ATOM 2526 C CB  . GLN A 1 322 ? -9.459  7.231   3.433   1.00 89.33 322 A 1 
ATOM 2527 C CG  . GLN A 1 322 ? -10.064 6.089   2.595   1.00 88.22 322 A 1 
ATOM 2528 C CD  . GLN A 1 322 ? -10.657 6.591   1.277   1.00 87.20 322 A 1 
ATOM 2529 O OE1 . GLN A 1 322 ? -10.157 7.485   0.617   1.00 81.40 322 A 1 
ATOM 2530 N NE2 . GLN A 1 322 ? -11.756 6.030   0.825   1.00 78.67 322 A 1 
ATOM 2531 N N   . LEU A 1 323 ? -8.670  8.506   6.482   1.00 90.76 323 A 1 
ATOM 2532 C CA  . LEU A 1 323 ? -7.969  9.502   7.309   1.00 91.35 323 A 1 
ATOM 2533 C C   . LEU A 1 323 ? -6.700  8.932   7.968   1.00 90.25 323 A 1 
ATOM 2534 O O   . LEU A 1 323 ? -5.784  9.675   8.313   1.00 88.80 323 A 1 
ATOM 2535 C CB  . LEU A 1 323 ? -8.927  10.041  8.388   1.00 93.30 323 A 1 
ATOM 2536 C CG  . LEU A 1 323 ? -10.146 10.827  7.862   1.00 93.89 323 A 1 
ATOM 2537 C CD1 . LEU A 1 323 ? -11.047 11.194  9.040   1.00 92.43 323 A 1 
ATOM 2538 C CD2 . LEU A 1 323 ? -9.739  12.117  7.151   1.00 92.87 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? -6.619  7.600   8.114   1.00 89.99 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? -5.436  6.916   8.644   1.00 86.14 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? -4.419  6.516   7.561   1.00 83.89 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? -3.331  6.042   7.893   1.00 80.66 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? -5.884  5.691   9.456   1.00 85.07 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? -6.771  6.071   10.622  1.00 81.66 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? -6.321  6.608   11.621  1.00 76.58 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? -8.053  5.810   10.534  1.00 74.63 324 A 1 
ATOM 2547 N N   . GLU A 1 325 ? -4.744  6.695   6.281   1.00 85.39 325 A 1 
ATOM 2548 C CA  . GLU A 1 325 ? -3.865  6.306   5.172   1.00 82.58 325 A 1 
ATOM 2549 C C   . GLU A 1 325 ? -2.769  7.347   4.894   1.00 81.73 325 A 1 
ATOM 2550 O O   . GLU A 1 325 ? -1.883  7.110   4.076   1.00 78.77 325 A 1 
ATOM 2551 C CB  . GLU A 1 325 ? -4.682  6.002   3.902   1.00 80.75 325 A 1 
ATOM 2552 C CG  . GLU A 1 325 ? -5.695  4.858   4.057   1.00 78.17 325 A 1 
ATOM 2553 C CD  . GLU A 1 325 ? -6.433  4.511   2.746   1.00 77.33 325 A 1 
ATOM 2554 O OE1 . GLU A 1 325 ? -7.321  3.628   2.781   1.00 71.15 325 A 1 
ATOM 2555 O OE2 . GLU A 1 325 ? -6.108  5.089   1.684   1.00 71.36 325 A 1 
ATOM 2556 N N   . GLY A 1 326 ? -2.790  8.495   5.570   1.00 86.30 326 A 1 
ATOM 2557 C CA  . GLY A 1 326 ? -1.804  9.569   5.450   1.00 88.09 326 A 1 
ATOM 2558 C C   . GLY A 1 326 ? -2.423  10.951  5.656   1.00 91.81 326 A 1 
ATOM 2559 O O   . GLY A 1 326 ? -3.569  11.037  6.089   1.00 92.11 326 A 1 
ATOM 2560 N N   . PRO A 1 327 ? -1.687  12.036  5.345   1.00 91.23 327 A 1 
ATOM 2561 C CA  . PRO A 1 327 ? -2.207  13.387  5.491   1.00 93.17 327 A 1 
ATOM 2562 C C   . PRO A 1 327 ? -3.436  13.632  4.605   1.00 94.96 327 A 1 
ATOM 2563 O O   . PRO A 1 327 ? -3.437  13.317  3.414   1.00 95.03 327 A 1 
ATOM 2564 C CB  . PRO A 1 327 ? -1.051  14.328  5.148   1.00 91.77 327 A 1 
ATOM 2565 C CG  . PRO A 1 327 ? 0.191   13.463  5.361   1.00 89.75 327 A 1 
ATOM 2566 C CD  . PRO A 1 327 ? -0.289  12.072  4.968   1.00 90.76 327 A 1 
ATOM 2567 N N   . CYS A 1 328 ? -4.472  14.223  5.191   1.00 96.30 328 A 1 
ATOM 2568 C CA  . CYS A 1 328 ? -5.740  14.520  4.541   1.00 97.09 328 A 1 
ATOM 2569 C C   . CYS A 1 328 ? -6.073  16.002  4.699   1.00 97.81 328 A 1 
ATOM 2570 O O   . CYS A 1 328 ? -6.170  16.486  5.828   1.00 97.76 328 A 1 
ATOM 2571 C CB  . CYS A 1 328 ? -6.838  13.641  5.155   1.00 96.39 328 A 1 
ATOM 2572 S SG  . CYS A 1 328 ? -6.475  11.885  4.868   1.00 94.73 328 A 1 
ATOM 2573 N N   . LEU A 1 329 ? -6.266  16.707  3.585   1.00 97.98 329 A 1 
ATOM 2574 C CA  . LEU A 1 329 ? -6.895  18.021  3.617   1.00 98.19 329 A 1 
ATOM 2575 C C   . LEU A 1 329 ? -8.398  17.826  3.791   1.00 98.25 329 A 1 
ATOM 2576 O O   . LEU A 1 329 ? -9.007  17.108  3.004   1.00 98.00 329 A 1 
ATOM 2577 C CB  . LEU A 1 329 ? -6.525  18.818  2.361   1.00 98.12 329 A 1 
ATOM 2578 C CG  . LEU A 1 329 ? -7.085  20.260  2.374   1.00 97.56 329 A 1 
ATOM 2579 C CD1 . LEU A 1 329 ? -6.126  21.195  1.654   1.00 94.21 329 A 1 
ATOM 2580 C CD2 . LEU A 1 329 ? -8.447  20.376  1.681   1.00 94.42 329 A 1 
ATOM 2581 N N   . VAL A 1 330 ? -8.981  18.468  4.795   1.00 97.91 330 A 1 
ATOM 2582 C CA  . VAL A 1 330 ? -10.419 18.441  5.063   1.00 97.81 330 A 1 
ATOM 2583 C C   . VAL A 1 330 ? -10.927 19.878  5.113   1.00 97.79 330 A 1 
ATOM 2584 O O   . VAL A 1 330 ? -10.453 20.675  5.928   1.00 97.44 330 A 1 
ATOM 2585 C CB  . VAL A 1 330 ? -10.756 17.680  6.364   1.00 97.70 330 A 1 
ATOM 2586 C CG1 . VAL A 1 330 ? -12.270 17.474  6.485   1.00 96.04 330 A 1 
ATOM 2587 C CG2 . VAL A 1 330 ? -10.078 16.300  6.434   1.00 95.74 330 A 1 
ATOM 2588 N N   . LEU A 1 331 ? -11.857 20.205  4.224   1.00 97.55 331 A 1 
ATOM 2589 C CA  . LEU A 1 331 ? -12.628 21.439  4.284   1.00 97.15 331 A 1 
ATOM 2590 C C   . LEU A 1 331 ? -13.971 21.134  4.945   1.00 96.90 331 A 1 
ATOM 2591 O O   . LEU A 1 331 ? -14.808 20.461  4.347   1.00 96.38 331 A 1 
ATOM 2592 C CB  . LEU A 1 331 ? -12.785 22.039  2.875   1.00 96.85 331 A 1 
ATOM 2593 C CG  . LEU A 1 331 ? -13.679 23.298  2.820   1.00 95.88 331 A 1 
ATOM 2594 C CD1 . LEU A 1 331 ? -13.191 24.410  3.747   1.00 92.95 331 A 1 
ATOM 2595 C CD2 . LEU A 1 331 ? -13.715 23.874  1.407   1.00 93.05 331 A 1 
ATOM 2596 N N   . PHE A 1 332 ? -14.148 21.625  6.158   1.00 96.25 332 A 1 
ATOM 2597 C CA  . PHE A 1 332 ? -15.421 21.564  6.864   1.00 95.68 332 A 1 
ATOM 2598 C C   . PHE A 1 332 ? -16.308 22.722  6.408   1.00 95.07 332 A 1 
ATOM 2599 O O   . PHE A 1 332 ? -15.850 23.866  6.374   1.00 94.20 332 A 1 
ATOM 2600 C CB  . PHE A 1 332 ? -15.189 21.599  8.376   1.00 95.75 332 A 1 
ATOM 2601 C CG  . PHE A 1 332 ? -14.378 20.438  8.915   1.00 96.19 332 A 1 
ATOM 2602 C CD1 . PHE A 1 332 ? -15.031 19.285  9.385   1.00 95.22 332 A 1 
ATOM 2603 C CD2 . PHE A 1 332 ? -12.974 20.508  8.957   1.00 95.60 332 A 1 
ATOM 2604 C CE1 . PHE A 1 332 ? -14.287 18.213  9.906   1.00 95.46 332 A 1 
ATOM 2605 C CE2 . PHE A 1 332 ? -12.229 19.430  9.472   1.00 95.52 332 A 1 
ATOM 2606 C CZ  . PHE A 1 332 ? -12.886 18.283  9.950   1.00 96.00 332 A 1 
ATOM 2607 N N   . VAL A 1 333 ? -17.557 22.410  6.064   1.00 93.92 333 A 1 
ATOM 2608 C CA  . VAL A 1 333 ? -18.580 23.368  5.631   1.00 92.74 333 A 1 
ATOM 2609 C C   . VAL A 1 333 ? -19.851 23.173  6.451   1.00 91.04 333 A 1 
ATOM 2610 O O   . VAL A 1 333 ? -20.082 22.083  6.974   1.00 87.14 333 A 1 
ATOM 2611 C CB  . VAL A 1 333 ? -18.873 23.261  4.122   1.00 92.19 333 A 1 
ATOM 2612 C CG1 . VAL A 1 333 ? -17.642 23.664  3.307   1.00 89.04 333 A 1 
ATOM 2613 C CG2 . VAL A 1 333 ? -19.315 21.860  3.674   1.00 89.40 333 A 1 
ATOM 2614 N N   . ASP A 1 334 ? -20.644 24.221  6.550   1.00 88.90 334 A 1 
ATOM 2615 C CA  . ASP A 1 334 ? -22.002 24.158  7.092   1.00 85.28 334 A 1 
ATOM 2616 C C   . ASP A 1 334 ? -22.890 23.434  6.067   1.00 82.09 334 A 1 
ATOM 2617 O O   . ASP A 1 334 ? -22.933 23.817  4.896   1.00 72.68 334 A 1 
ATOM 2618 C CB  . ASP A 1 334 ? -22.456 25.596  7.393   1.00 80.59 334 A 1 
ATOM 2619 C CG  . ASP A 1 334 ? -23.743 25.681  8.211   1.00 73.04 334 A 1 
ATOM 2620 O OD1 . ASP A 1 334 ? -24.531 24.723  8.140   1.00 65.50 334 A 1 
ATOM 2621 O OD2 . ASP A 1 334 ? -23.927 26.736  8.866   1.00 67.42 334 A 1 
ATOM 2622 N N   . SER A 1 335 ? -23.524 22.332  6.462   1.00 81.31 335 A 1 
ATOM 2623 C CA  . SER A 1 335 ? -24.316 21.503  5.545   1.00 78.01 335 A 1 
ATOM 2624 C C   . SER A 1 335 ? -25.822 21.738  5.641   1.00 77.56 335 A 1 
ATOM 2625 O O   . SER A 1 335 ? -26.587 20.983  5.042   1.00 68.09 335 A 1 
ATOM 2626 C CB  . SER A 1 335 ? -23.954 20.026  5.694   1.00 70.08 335 A 1 
ATOM 2627 O OG  . SER A 1 335 ? -24.267 19.526  6.970   1.00 61.68 335 A 1 
ATOM 2628 N N   . GLU A 1 336 ? -26.274 22.788  6.350   1.00 74.54 336 A 1 
ATOM 2629 C CA  . GLU A 1 336 ? -27.697 23.157  6.390   1.00 71.75 336 A 1 
ATOM 2630 C C   . GLU A 1 336 ? -28.238 23.557  5.001   1.00 71.20 336 A 1 
ATOM 2631 O O   . GLU A 1 336 ? -29.451 23.514  4.776   1.00 64.49 336 A 1 
ATOM 2632 C CB  . GLU A 1 336 ? -27.952 24.277  7.417   1.00 67.40 336 A 1 
ATOM 2633 C CG  . GLU A 1 336 ? -27.780 23.844  8.887   1.00 61.81 336 A 1 
ATOM 2634 C CD  . GLU A 1 336 ? -28.375 24.840  9.911   1.00 56.37 336 A 1 
ATOM 2635 O OE1 . GLU A 1 336 ? -28.579 24.444  11.083  1.00 51.92 336 A 1 
ATOM 2636 O OE2 . GLU A 1 336 ? -28.743 25.983  9.533   1.00 53.05 336 A 1 
ATOM 2637 N N   . ASP A 1 337 ? -27.354 23.883  4.052   1.00 71.03 337 A 1 
ATOM 2638 C CA  . ASP A 1 337 ? -27.694 24.213  2.664   1.00 69.57 337 A 1 
ATOM 2639 C C   . ASP A 1 337 ? -27.107 23.157  1.701   1.00 70.15 337 A 1 
ATOM 2640 O O   . ASP A 1 337 ? -25.888 23.001  1.576   1.00 63.30 337 A 1 
ATOM 2641 C CB  . ASP A 1 337 ? -27.234 25.657  2.360   1.00 63.90 337 A 1 
ATOM 2642 C CG  . ASP A 1 337 ? -28.088 26.396  1.318   1.00 56.92 337 A 1 
ATOM 2643 O OD1 . ASP A 1 337 ? -28.928 25.749  0.656   1.00 52.09 337 A 1 
ATOM 2644 O OD2 . ASP A 1 337 ? -27.910 27.629  1.172   1.00 51.37 337 A 1 
ATOM 2645 N N   . ASP A 1 338 ? -27.980 22.437  0.969   1.00 68.63 338 A 1 
ATOM 2646 C CA  . ASP A 1 338 ? -27.631 21.315  0.063   1.00 68.23 338 A 1 
ATOM 2647 C C   . ASP A 1 338 ? -26.584 21.672  -1.030  1.00 71.07 338 A 1 
ATOM 2648 O O   . ASP A 1 338 ? -26.058 20.796  -1.722  1.00 64.75 338 A 1 
ATOM 2649 C CB  . ASP A 1 338 ? -28.920 20.808  -0.636  1.00 61.44 338 A 1 
ATOM 2650 C CG  . ASP A 1 338 ? -29.849 19.894  0.188   1.00 54.61 338 A 1 
ATOM 2651 O OD1 . ASP A 1 338 ? -29.350 19.146  1.050   1.00 49.62 338 A 1 
ATOM 2652 O OD2 . ASP A 1 338 ? -31.057 19.869  -0.149  1.00 48.30 338 A 1 
ATOM 2653 N N   . GLY A 1 339 ? -26.280 22.957  -1.223  1.00 75.83 339 A 1 
ATOM 2654 C CA  . GLY A 1 339 ? -25.332 23.467  -2.217  1.00 78.90 339 A 1 
ATOM 2655 C C   . GLY A 1 339 ? -23.899 23.687  -1.721  1.00 83.67 339 A 1 
ATOM 2656 O O   . GLY A 1 339 ? -22.991 23.774  -2.558  1.00 79.99 339 A 1 
ATOM 2657 N N   . GLU A 1 340 ? -23.649 23.791  -0.409  1.00 80.74 340 A 1 
ATOM 2658 C CA  . GLU A 1 340 ? -22.337 24.213  0.109   1.00 84.38 340 A 1 
ATOM 2659 C C   . GLU A 1 340 ? -21.255 23.135  -0.038  1.00 87.81 340 A 1 
ATOM 2660 O O   . GLU A 1 340 ? -20.129 23.444  -0.443  1.00 86.44 340 A 1 
ATOM 2661 C CB  . GLU A 1 340 ? -22.434 24.678  1.566   1.00 80.35 340 A 1 
ATOM 2662 C CG  . GLU A 1 340 ? -23.224 25.987  1.703   1.00 73.58 340 A 1 
ATOM 2663 C CD  . GLU A 1 340 ? -22.980 26.718  3.036   1.00 69.92 340 A 1 
ATOM 2664 O OE1 . GLU A 1 340 ? -23.483 27.855  3.150   1.00 61.19 340 A 1 
ATOM 2665 O OE2 . GLU A 1 340 ? -22.174 26.215  3.850   1.00 61.67 340 A 1 
ATOM 2666 N N   . SER A 1 341 ? -21.608 21.872  0.190   1.00 87.49 341 A 1 
ATOM 2667 C CA  . SER A 1 341 ? -20.689 20.735  -0.009  1.00 89.08 341 A 1 
ATOM 2668 C C   . SER A 1 341 ? -20.203 20.654  -1.461  1.00 91.27 341 A 1 
ATOM 2669 O O   . SER A 1 341 ? -19.005 20.529  -1.725  1.00 90.71 341 A 1 
ATOM 2670 C CB  . SER A 1 341 ? -21.379 19.423  0.412   1.00 86.18 341 A 1 
ATOM 2671 O OG  . SER A 1 341 ? -20.514 18.315  0.221   1.00 74.95 341 A 1 
ATOM 2672 N N   . GLU A 1 342 ? -21.103 20.814  -2.426  1.00 89.34 342 A 1 
ATOM 2673 C CA  . GLU A 1 342 ? -20.750 20.772  -3.851  1.00 90.07 342 A 1 
ATOM 2674 C C   . GLU A 1 342 ? -19.912 21.988  -4.275  1.00 91.77 342 A 1 
ATOM 2675 O O   . GLU A 1 342 ? -18.929 21.843  -5.004  1.00 91.94 342 A 1 
ATOM 2676 C CB  . GLU A 1 342 ? -22.036 20.628  -4.682  1.00 88.80 342 A 1 
ATOM 2677 C CG  . GLU A 1 342 ? -21.779 20.393  -6.177  1.00 80.75 342 A 1 
ATOM 2678 C CD  . GLU A 1 342 ? -20.915 19.164  -6.497  1.00 78.55 342 A 1 
ATOM 2679 O OE1 . GLU A 1 342 ? -20.222 19.216  -7.543  1.00 69.71 342 A 1 
ATOM 2680 O OE2 . GLU A 1 342 ? -20.932 18.185  -5.716  1.00 68.72 342 A 1 
ATOM 2681 N N   . ALA A 1 343 ? -20.231 23.183  -3.774  1.00 92.79 343 A 1 
ATOM 2682 C CA  . ALA A 1 343 ? -19.428 24.382  -4.012  1.00 93.68 343 A 1 
ATOM 2683 C C   . ALA A 1 343 ? -18.003 24.235  -3.439  1.00 94.80 343 A 1 
ATOM 2684 O O   . ALA A 1 343 ? -17.021 24.576  -4.108  1.00 94.48 343 A 1 
ATOM 2685 C CB  . ALA A 1 343 ? -20.163 25.585  -3.416  1.00 92.89 343 A 1 
ATOM 2686 N N   . ALA A 1 344 ? -17.876 23.667  -2.246  1.00 94.81 344 A 1 
ATOM 2687 C CA  . ALA A 1 344 ? -16.595 23.369  -1.617  1.00 95.17 344 A 1 
ATOM 2688 C C   . ALA A 1 344 ? -15.777 22.341  -2.419  1.00 95.79 344 A 1 
ATOM 2689 O O   . ALA A 1 344 ? -14.577 22.541  -2.644  1.00 95.66 344 A 1 
ATOM 2690 C CB  . ALA A 1 344 ? -16.871 22.892  -0.192  1.00 94.68 344 A 1 
ATOM 2691 N N   . LYS A 1 345 ? -16.422 21.282  -2.935  1.00 95.78 345 A 1 
ATOM 2692 C CA  . LYS A 1 345 ? -15.772 20.317  -3.840  1.00 95.55 345 A 1 
ATOM 2693 C C   . LYS A 1 345 ? -15.241 21.007  -5.091  1.00 96.19 345 A 1 
ATOM 2694 O O   . LYS A 1 345 ? -14.067 20.836  -5.417  1.00 96.02 345 A 1 
ATOM 2695 C CB  . LYS A 1 345 ? -16.747 19.198  -4.230  1.00 94.24 345 A 1 
ATOM 2696 C CG  . LYS A 1 345 ? -17.000 18.197  -3.097  1.00 87.21 345 A 1 
ATOM 2697 C CD  . LYS A 1 345 ? -18.140 17.250  -3.488  1.00 84.67 345 A 1 
ATOM 2698 C CE  . LYS A 1 345 ? -18.585 16.419  -2.281  1.00 76.53 345 A 1 
ATOM 2699 N NZ  . LYS A 1 345 ? -19.880 15.743  -2.543  1.00 69.06 345 A 1 
ATOM 2700 N N   . GLN A 1 346 ? -16.057 21.828  -5.753  1.00 96.19 346 A 1 
ATOM 2701 C CA  . GLN A 1 346 ? -15.661 22.570  -6.957  1.00 96.14 346 A 1 
ATOM 2702 C C   . GLN A 1 346 ? -14.504 23.542  -6.699  1.00 96.88 346 A 1 
ATOM 2703 O O   . GLN A 1 346 ? -13.662 23.743  -7.577  1.00 96.51 346 A 1 
ATOM 2704 C CB  . GLN A 1 346 ? -16.869 23.340  -7.511  1.00 95.52 346 A 1 
ATOM 2705 C CG  . GLN A 1 346 ? -17.895 22.390  -8.146  1.00 89.65 346 A 1 
ATOM 2706 C CD  . GLN A 1 346 ? -19.160 23.096  -8.616  1.00 84.55 346 A 1 
ATOM 2707 O OE1 . GLN A 1 346 ? -19.241 24.309  -8.760  1.00 77.04 346 A 1 
ATOM 2708 N NE2 . GLN A 1 346 ? -20.194 22.342  -8.908  1.00 72.81 346 A 1 
ATOM 2709 N N   . LEU A 1 347 ? -14.427 24.117  -5.499  1.00 96.24 347 A 1 
ATOM 2710 C CA  . LEU A 1 347 ? -13.342 25.002  -5.081  1.00 96.21 347 A 1 
ATOM 2711 C C   . LEU A 1 347 ? -12.009 24.251  -4.936  1.00 97.00 347 A 1 
ATOM 2712 O O   . LEU A 1 347 ? -10.970 24.745  -5.381  1.00 96.59 347 A 1 
ATOM 2713 C CB  . LEU A 1 347 ? -13.799 25.714  -3.796  1.00 95.26 347 A 1 
ATOM 2714 C CG  . LEU A 1 347 ? -12.814 26.757  -3.243  1.00 92.56 347 A 1 
ATOM 2715 C CD1 . LEU A 1 347 ? -13.586 27.823  -2.460  1.00 86.14 347 A 1 
ATOM 2716 C CD2 . LEU A 1 347 ? -11.788 26.150  -2.283  1.00 86.29 347 A 1 
ATOM 2717 N N   . ILE A 1 348 ? -12.015 23.054  -4.334  1.00 96.97 348 A 1 
ATOM 2718 C CA  . ILE A 1 348 ? -10.798 22.268  -4.053  1.00 97.15 348 A 1 
ATOM 2719 C C   . ILE A 1 348 ? -10.356 21.431  -5.259  1.00 97.84 348 A 1 
ATOM 2720 O O   . ILE A 1 348 ? -9.156  21.216  -5.460  1.00 97.49 348 A 1 
ATOM 2721 C CB  . ILE A 1 348 ? -11.014 21.382  -2.806  1.00 95.06 348 A 1 
ATOM 2722 C CG1 . ILE A 1 348 ? -11.306 22.239  -1.557  1.00 87.67 348 A 1 
ATOM 2723 C CG2 . ILE A 1 348 ? -9.776  20.498  -2.526  1.00 88.12 348 A 1 
ATOM 2724 C CD1 . ILE A 1 348 ? -11.704 21.389  -0.345  1.00 84.98 348 A 1 
ATOM 2725 N N   . GLN A 1 349 ? -11.299 20.957  -6.078  1.00 97.78 349 A 1 
ATOM 2726 C CA  . GLN A 1 349 ? -11.053 19.977  -7.135  1.00 97.72 349 A 1 
ATOM 2727 C C   . GLN A 1 349 ? -9.906  20.349  -8.093  1.00 98.00 349 A 1 
ATOM 2728 O O   . GLN A 1 349 ? -9.027  19.503  -8.293  1.00 97.92 349 A 1 
ATOM 2729 C CB  . GLN A 1 349 ? -12.379 19.650  -7.839  1.00 96.84 349 A 1 
ATOM 2730 C CG  . GLN A 1 349 ? -12.189 18.701  -9.022  1.00 93.63 349 A 1 
ATOM 2731 C CD  . GLN A 1 349 ? -13.500 18.184  -9.603  1.00 92.94 349 A 1 
ATOM 2732 O OE1 . GLN A 1 349 ? -14.582 18.326  -9.053  1.00 85.35 349 A 1 
ATOM 2733 N NE2 . GLN A 1 349 ? -13.432 17.522  -10.733 1.00 82.39 349 A 1 
ATOM 2734 N N   . PRO A 1 350 ? -9.794  21.577  -8.634  1.00 97.72 350 A 1 
ATOM 2735 C CA  . PRO A 1 350 ? -8.693  21.929  -9.535  1.00 97.59 350 A 1 
ATOM 2736 C C   . PRO A 1 350 ? -7.308  21.807  -8.882  1.00 97.91 350 A 1 
ATOM 2737 O O   . PRO A 1 350 ? -6.322  21.458  -9.536  1.00 97.49 350 A 1 
ATOM 2738 C CB  . PRO A 1 350 ? -8.973  23.375  -9.966  1.00 97.22 350 A 1 
ATOM 2739 C CG  . PRO A 1 350 ? -10.480 23.537  -9.761  1.00 95.81 350 A 1 
ATOM 2740 C CD  . PRO A 1 350 ? -10.740 22.683  -8.531  1.00 97.39 350 A 1 
ATOM 2741 N N   . ILE A 1 351 ? -7.223  22.079  -7.576  1.00 97.80 351 A 1 
ATOM 2742 C CA  . ILE A 1 351 ? -5.986  21.995  -6.791  1.00 97.68 351 A 1 
ATOM 2743 C C   . ILE A 1 351 ? -5.616  20.529  -6.568  1.00 97.76 351 A 1 
ATOM 2744 O O   . ILE A 1 351 ? -4.469  20.132  -6.801  1.00 97.45 351 A 1 
ATOM 2745 C CB  . ILE A 1 351 ? -6.148  22.760  -5.457  1.00 97.66 351 A 1 
ATOM 2746 C CG1 . ILE A 1 351 ? -6.500  24.243  -5.710  1.00 96.14 351 A 1 
ATOM 2747 C CG2 . ILE A 1 351 ? -4.860  22.648  -4.612  1.00 96.45 351 A 1 
ATOM 2748 C CD1 . ILE A 1 351 ? -7.093  24.929  -4.480  1.00 90.05 351 A 1 
ATOM 2749 N N   . ALA A 1 352 ? -6.596  19.712  -6.182  1.00 97.77 352 A 1 
ATOM 2750 C CA  . ALA A 1 352 ? -6.435  18.274  -6.006  1.00 97.52 352 A 1 
ATOM 2751 C C   . ALA A 1 352 ? -5.979  17.596  -7.309  1.00 97.25 352 A 1 
ATOM 2752 O O   . ALA A 1 352 ? -4.971  16.888  -7.317  1.00 96.92 352 A 1 
ATOM 2753 C CB  . ALA A 1 352 ? -7.761  17.702  -5.491  1.00 97.46 352 A 1 
ATOM 2754 N N   . GLU A 1 353 ? -6.647  17.879  -8.427  1.00 97.21 353 A 1 
ATOM 2755 C CA  . GLU A 1 353 ? -6.300  17.353  -9.754  1.00 96.48 353 A 1 
ATOM 2756 C C   . GLU A 1 353 ? -4.869  17.719  -10.161 1.00 96.07 353 A 1 
ATOM 2757 O O   . GLU A 1 353 ? -4.107  16.859  -10.607 1.00 95.28 353 A 1 
ATOM 2758 C CB  . GLU A 1 353 ? -7.276  17.903  -10.806 1.00 96.29 353 A 1 
ATOM 2759 C CG  . GLU A 1 353 ? -8.655  17.235  -10.732 1.00 94.72 353 A 1 
ATOM 2760 C CD  . GLU A 1 353 ? -9.679  17.825  -11.712 1.00 94.98 353 A 1 
ATOM 2761 O OE1 . GLU A 1 353 ? -10.831 17.327  -11.704 1.00 88.81 353 A 1 
ATOM 2762 O OE2 . GLU A 1 353 ? -9.324  18.766  -12.461 1.00 89.99 353 A 1 
ATOM 2763 N N   . LYS A 1 354 ? -4.468  18.977  -9.956  1.00 97.32 354 A 1 
ATOM 2764 C CA  . LYS A 1 354 ? -3.110  19.459  -10.253 1.00 96.86 354 A 1 
ATOM 2765 C C   . LYS A 1 354 ? -2.047  18.705  -9.453  1.00 96.94 354 A 1 
ATOM 2766 O O   . LYS A 1 354 ? -1.007  18.343  -10.003 1.00 96.03 354 A 1 
ATOM 2767 C CB  . LYS A 1 354 ? -3.073  20.970  -9.980  1.00 96.12 354 A 1 
ATOM 2768 C CG  . LYS A 1 354 ? -1.727  21.647  -10.287 1.00 86.26 354 A 1 
ATOM 2769 C CD  . LYS A 1 354 ? -1.854  23.136  -9.924  1.00 86.60 354 A 1 
ATOM 2770 C CE  . LYS A 1 354 ? -0.553  23.922  -10.103 1.00 76.72 354 A 1 
ATOM 2771 N NZ  . LYS A 1 354 ? -0.739  25.322  -9.652  1.00 70.66 354 A 1 
ATOM 2772 N N   . ILE A 1 355 ? -2.292  18.462  -8.170  1.00 96.98 355 A 1 
ATOM 2773 C CA  . ILE A 1 355 ? -1.366  17.726  -7.302  1.00 96.22 355 A 1 
ATOM 2774 C C   . ILE A 1 355 ? -1.318  16.257  -7.701  1.00 95.80 355 A 1 
ATOM 2775 O O   . ILE A 1 355 ? -0.230  15.735  -7.945  1.00 95.05 355 A 1 
ATOM 2776 C CB  . ILE A 1 355 ? -1.739  17.932  -5.820  1.00 96.05 355 A 1 
ATOM 2777 C CG1 . ILE A 1 355 ? -1.430  19.397  -5.462  1.00 93.61 355 A 1 
ATOM 2778 C CG2 . ILE A 1 355 ? -0.965  16.975  -4.888  1.00 94.11 355 A 1 
ATOM 2779 C CD1 . ILE A 1 355 ? -2.025  19.814  -4.129  1.00 83.26 355 A 1 
ATOM 2780 N N   . ILE A 1 356 ? -2.471  15.609  -7.846  1.00 95.60 356 A 1 
ATOM 2781 C CA  . ILE A 1 356 ? -2.564  14.205  -8.252  1.00 93.69 356 A 1 
ATOM 2782 C C   . ILE A 1 356 ? -1.848  13.992  -9.590  1.00 92.68 356 A 1 
ATOM 2783 O O   . ILE A 1 356 ? -1.013  13.097  -9.704  1.00 92.09 356 A 1 
ATOM 2784 C CB  . ILE A 1 356 ? -4.044  13.762  -8.295  1.00 93.35 356 A 1 
ATOM 2785 C CG1 . ILE A 1 356 ? -4.634  13.716  -6.863  1.00 92.35 356 A 1 
ATOM 2786 C CG2 . ILE A 1 356 ? -4.191  12.385  -8.967  1.00 92.41 356 A 1 
ATOM 2787 C CD1 . ILE A 1 356 ? -6.168  13.661  -6.829  1.00 88.68 356 A 1 
ATOM 2788 N N   . ALA A 1 357 ? -2.088  14.849  -10.583 1.00 94.21 357 A 1 
ATOM 2789 C CA  . ALA A 1 357 ? -1.432  14.772  -11.885 1.00 93.90 357 A 1 
ATOM 2790 C C   . ALA A 1 357 ? 0.094   14.939  -11.785 1.00 93.74 357 A 1 
ATOM 2791 O O   . ALA A 1 357 ? 0.842   14.195  -12.423 1.00 93.03 357 A 1 
ATOM 2792 C CB  . ALA A 1 357 ? -2.050  15.830  -12.805 1.00 94.01 357 A 1 
ATOM 2793 N N   . LYS A 1 358 ? 0.571   15.881  -10.957 1.00 95.33 358 A 1 
ATOM 2794 C CA  . LYS A 1 358 ? 2.008   16.120  -10.731 1.00 94.11 358 A 1 
ATOM 2795 C C   . LYS A 1 358 ? 2.720   14.889  -10.174 1.00 93.05 358 A 1 
ATOM 2796 O O   . LYS A 1 358 ? 3.835   14.599  -10.600 1.00 91.19 358 A 1 
ATOM 2797 C CB  . LYS A 1 358 ? 2.168   17.330  -9.800  1.00 94.09 358 A 1 
ATOM 2798 C CG  . LYS A 1 358 ? 3.625   17.658  -9.426  1.00 90.78 358 A 1 
ATOM 2799 C CD  . LYS A 1 358 ? 3.641   18.802  -8.403  1.00 88.45 358 A 1 
ATOM 2800 C CE  . LYS A 1 358 ? 5.056   19.113  -7.906  1.00 81.42 358 A 1 
ATOM 2801 N NZ  . LYS A 1 358 ? 5.023   20.132  -6.819  1.00 74.66 358 A 1 
ATOM 2802 N N   . TYR A 1 359 ? 2.113   14.187  -9.216  1.00 92.62 359 A 1 
ATOM 2803 C CA  . TYR A 1 359 ? 2.710   12.995  -8.607  1.00 90.86 359 A 1 
ATOM 2804 C C   . TYR A 1 359 ? 2.538   11.759  -9.494  1.00 89.57 359 A 1 
ATOM 2805 O O   . TYR A 1 359 ? 3.501   11.024  -9.699  1.00 87.37 359 A 1 
ATOM 2806 C CB  . TYR A 1 359 ? 2.163   12.812  -7.189  1.00 90.88 359 A 1 
ATOM 2807 C CG  . TYR A 1 359 ? 2.843   13.721  -6.177  1.00 90.77 359 A 1 
ATOM 2808 C CD1 . TYR A 1 359 ? 3.946   13.254  -5.439  1.00 87.08 359 A 1 
ATOM 2809 C CD2 . TYR A 1 359 ? 2.397   15.045  -5.993  1.00 87.23 359 A 1 
ATOM 2810 C CE1 . TYR A 1 359 ? 4.588   14.097  -4.511  1.00 86.19 359 A 1 
ATOM 2811 C CE2 . TYR A 1 359 ? 3.036   15.893  -5.068  1.00 86.75 359 A 1 
ATOM 2812 C CZ  . TYR A 1 359 ? 4.128   15.418  -4.319  1.00 88.29 359 A 1 
ATOM 2813 O OH  . TYR A 1 359 ? 4.729   16.231  -3.412  1.00 86.34 359 A 1 
ATOM 2814 N N   . LYS A 1 360 ? 1.386   11.608  -10.143 1.00 90.79 360 A 1 
ATOM 2815 C CA  . LYS A 1 360 ? 1.154   10.541  -11.129 1.00 87.38 360 A 1 
ATOM 2816 C C   . LYS A 1 360 ? 2.165   10.582  -12.279 1.00 86.53 360 A 1 
ATOM 2817 O O   . LYS A 1 360 ? 2.653   9.541   -12.692 1.00 84.43 360 A 1 
ATOM 2818 C CB  . LYS A 1 360 ? -0.294  10.634  -11.636 1.00 85.85 360 A 1 
ATOM 2819 C CG  . LYS A 1 360 ? -0.667  9.458   -12.548 1.00 79.95 360 A 1 
ATOM 2820 C CD  . LYS A 1 360 ? -2.149  9.504   -12.942 1.00 75.98 360 A 1 
ATOM 2821 C CE  . LYS A 1 360 ? -2.499  8.285   -13.809 1.00 67.88 360 A 1 
ATOM 2822 N NZ  . LYS A 1 360 ? -3.946  8.226   -14.141 1.00 61.62 360 A 1 
ATOM 2823 N N   . ALA A 1 361 ? 2.546   11.772  -12.754 1.00 89.01 361 A 1 
ATOM 2824 C CA  . ALA A 1 361 ? 3.579   11.939  -13.782 1.00 89.58 361 A 1 
ATOM 2825 C C   . ALA A 1 361 ? 4.973   11.446  -13.344 1.00 88.81 361 A 1 
ATOM 2826 O O   . ALA A 1 361 ? 5.827   11.191  -14.189 1.00 86.91 361 A 1 
ATOM 2827 C CB  . ALA A 1 361 ? 3.626   13.418  -14.183 1.00 91.19 361 A 1 
ATOM 2828 N N   . LYS A 1 362 ? 5.202   11.316  -12.045 1.00 87.89 362 A 1 
ATOM 2829 C CA  . LYS A 1 362 ? 6.419   10.745  -11.449 1.00 84.64 362 A 1 
ATOM 2830 C C   . LYS A 1 362 ? 6.257   9.276   -11.043 1.00 83.37 362 A 1 
ATOM 2831 O O   . LYS A 1 362 ? 7.172   8.715   -10.451 1.00 80.37 362 A 1 
ATOM 2832 C CB  . LYS A 1 362 ? 6.841   11.587  -10.245 1.00 83.92 362 A 1 
ATOM 2833 C CG  . LYS A 1 362 ? 7.165   13.042  -10.595 1.00 81.25 362 A 1 
ATOM 2834 C CD  . LYS A 1 362 ? 7.569   13.742  -9.300  1.00 78.48 362 A 1 
ATOM 2835 C CE  . LYS A 1 362 ? 7.967   15.192  -9.540  1.00 74.47 362 A 1 
ATOM 2836 N NZ  . LYS A 1 362 ? 8.504   15.754  -8.275  1.00 67.05 362 A 1 
ATOM 2837 N N   . GLU A 1 363 ? 5.109   8.673   -11.337 1.00 83.06 363 A 1 
ATOM 2838 C CA  . GLU A 1 363 ? 4.717   7.344   -10.842 1.00 80.13 363 A 1 
ATOM 2839 C C   . GLU A 1 363 ? 4.720   7.247   -9.297  1.00 80.02 363 A 1 
ATOM 2840 O O   . GLU A 1 363 ? 4.999   6.196   -8.721  1.00 76.98 363 A 1 
ATOM 2841 C CB  . GLU A 1 363 ? 5.534   6.239   -11.528 1.00 77.43 363 A 1 
ATOM 2842 C CG  . GLU A 1 363 ? 5.455   6.248   -13.065 1.00 72.47 363 A 1 
ATOM 2843 C CD  . GLU A 1 363 ? 6.329   5.121   -13.641 1.00 67.66 363 A 1 
ATOM 2844 O OE1 . GLU A 1 363 ? 7.152   5.352   -14.553 1.00 62.93 363 A 1 
ATOM 2845 O OE2 . GLU A 1 363 ? 6.299   3.989   -13.107 1.00 61.97 363 A 1 
ATOM 2846 N N   . GLU A 1 364 ? 4.405   8.358   -8.637  1.00 81.27 364 A 1 
ATOM 2847 C CA  . GLU A 1 364 ? 4.268   8.466   -7.186  1.00 80.92 364 A 1 
ATOM 2848 C C   . GLU A 1 364 ? 2.794   8.669   -6.795  1.00 81.76 364 A 1 
ATOM 2849 O O   . GLU A 1 364 ? 1.993   9.230   -7.547  1.00 80.62 364 A 1 
ATOM 2850 C CB  . GLU A 1 364 ? 5.147   9.604   -6.638  1.00 79.53 364 A 1 
ATOM 2851 C CG  . GLU A 1 364 ? 6.657   9.345   -6.803  1.00 76.69 364 A 1 
ATOM 2852 C CD  . GLU A 1 364 ? 7.545   10.436  -6.177  1.00 76.36 364 A 1 
ATOM 2853 O OE1 . GLU A 1 364 ? 8.771   10.194  -6.069  1.00 69.47 364 A 1 
ATOM 2854 O OE2 . GLU A 1 364 ? 7.021   11.498  -5.766  1.00 70.27 364 A 1 
ATOM 2855 N N   . GLU A 1 365 ? 2.439   8.224   -5.595  1.00 81.96 365 A 1 
ATOM 2856 C CA  . GLU A 1 365 ? 1.125   8.526   -5.016  1.00 82.50 365 A 1 
ATOM 2857 C C   . GLU A 1 365 ? 1.068   9.981   -4.534  1.00 85.42 365 A 1 
ATOM 2858 O O   . GLU A 1 365 ? 2.061   10.534  -4.059  1.00 84.65 365 A 1 
ATOM 2859 C CB  . GLU A 1 365 ? 0.780   7.536   -3.895  1.00 78.93 365 A 1 
ATOM 2860 C CG  . GLU A 1 365 ? 0.507   6.140   -4.479  1.00 72.98 365 A 1 
ATOM 2861 C CD  . GLU A 1 365 ? 0.166   5.061   -3.447  1.00 70.56 365 A 1 
ATOM 2862 O OE1 . GLU A 1 365 ? -0.118  3.926   -3.894  1.00 63.63 365 A 1 
ATOM 2863 O OE2 . GLU A 1 365 ? 0.318   5.269   -2.230  1.00 62.35 365 A 1 
ATOM 2864 N N   . ALA A 1 366 ? -0.102  10.608  -4.651  1.00 87.71 366 A 1 
ATOM 2865 C CA  . ALA A 1 366 ? -0.296  11.962  -4.151  1.00 89.50 366 A 1 
ATOM 2866 C C   . ALA A 1 366 ? -0.063  12.009  -2.625  1.00 90.88 366 A 1 
ATOM 2867 O O   . ALA A 1 366 ? -0.504  11.110  -1.911  1.00 90.26 366 A 1 
ATOM 2868 C CB  . ALA A 1 366 ? -1.691  12.461  -4.538  1.00 89.15 366 A 1 
ATOM 2869 N N   . PRO A 1 367 ? 0.615   13.047  -2.108  1.00 90.83 367 A 1 
ATOM 2870 C CA  . PRO A 1 367 ? 0.971   13.140  -0.693  1.00 91.32 367 A 1 
ATOM 2871 C C   . PRO A 1 367 ? -0.208  13.500  0.216   1.00 92.54 367 A 1 
ATOM 2872 O O   . PRO A 1 367 ? -0.059  13.434  1.429   1.00 91.71 367 A 1 
ATOM 2873 C CB  . PRO A 1 367 ? 2.058   14.213  -0.645  1.00 90.39 367 A 1 
ATOM 2874 C CG  . PRO A 1 367 ? 1.652   15.145  -1.783  1.00 89.33 367 A 1 
ATOM 2875 C CD  . PRO A 1 367 ? 1.133   14.177  -2.842  1.00 90.74 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? -1.335  13.897  -0.367  1.00 91.94 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? -2.556  14.318  0.314   1.00 93.34 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? -3.769  13.633  -0.314  1.00 94.86 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? -3.839  13.496  -1.539  1.00 93.77 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? -2.704  15.847  0.206   1.00 91.05 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? -1.768  16.636  1.133   1.00 87.94 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? -1.657  18.083  0.669   1.00 83.34 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? -2.296  16.645  2.562   1.00 83.81 368 A 1 
ATOM 2884 N N   . LEU A 1 369 ? -4.725  13.277  0.532   1.00 95.09 369 A 1 
ATOM 2885 C CA  . LEU A 1 369 ? -6.118  13.064  0.150   1.00 95.28 369 A 1 
ATOM 2886 C C   . LEU A 1 369 ? -6.909  14.352  0.411   1.00 96.88 369 A 1 
ATOM 2887 O O   . LEU A 1 369 ? -6.513  15.163  1.250   1.00 96.93 369 A 1 
ATOM 2888 C CB  . LEU A 1 369 ? -6.693  11.862  0.914   1.00 93.84 369 A 1 
ATOM 2889 C CG  . LEU A 1 369 ? -5.974  10.528  0.645   1.00 89.97 369 A 1 
ATOM 2890 C CD1 . LEU A 1 369 ? -6.579  9.429   1.514   1.00 83.49 369 A 1 
ATOM 2891 C CD2 . LEU A 1 369 ? -6.076  10.095  -0.818  1.00 81.91 369 A 1 
ATOM 2892 N N   . PHE A 1 370 ? -8.008  14.540  -0.314  1.00 97.41 370 A 1 
ATOM 2893 C CA  . PHE A 1 370 ? -8.817  15.753  -0.242  1.00 97.50 370 A 1 
ATOM 2894 C C   . PHE A 1 370 ? -10.258 15.392  0.091   1.00 97.17 370 A 1 
ATOM 2895 O O   . PHE A 1 370 ? -10.872 14.594  -0.623  1.00 96.24 370 A 1 
ATOM 2896 C CB  . PHE A 1 370 ? -8.731  16.525  -1.565  1.00 97.50 370 A 1 
ATOM 2897 C CG  . PHE A 1 370 ? -7.345  17.021  -1.923  1.00 97.73 370 A 1 
ATOM 2898 C CD1 . PHE A 1 370 ? -6.967  18.341  -1.619  1.00 95.91 370 A 1 
ATOM 2899 C CD2 . PHE A 1 370 ? -6.427  16.157  -2.551  1.00 96.19 370 A 1 
ATOM 2900 C CE1 . PHE A 1 370 ? -5.676  18.794  -1.931  1.00 95.53 370 A 1 
ATOM 2901 C CE2 . PHE A 1 370 ? -5.129  16.610  -2.855  1.00 95.47 370 A 1 
ATOM 2902 C CZ  . PHE A 1 370 ? -4.755  17.927  -2.544  1.00 96.43 370 A 1 
ATOM 2903 N N   . PHE A 1 371 ? -10.772 16.000  1.145   1.00 97.90 371 A 1 
ATOM 2904 C CA  . PHE A 1 371 ? -12.122 15.778  1.634   1.00 97.70 371 A 1 
ATOM 2905 C C   . PHE A 1 371 ? -12.873 17.094  1.809   1.00 97.90 371 A 1 
ATOM 2906 O O   . PHE A 1 371 ? -12.291 18.118  2.176   1.00 97.59 371 A 1 
ATOM 2907 C CB  . PHE A 1 371 ? -12.079 14.996  2.950   1.00 97.08 371 A 1 
ATOM 2908 C CG  . PHE A 1 371 ? -11.549 13.584  2.819   1.00 96.61 371 A 1 
ATOM 2909 C CD1 . PHE A 1 371 ? -12.434 12.531  2.529   1.00 94.16 371 A 1 
ATOM 2910 C CD2 . PHE A 1 371 ? -10.179 13.317  3.000   1.00 94.33 371 A 1 
ATOM 2911 C CE1 . PHE A 1 371 ? -11.958 11.216  2.431   1.00 93.31 371 A 1 
ATOM 2912 C CE2 . PHE A 1 371 ? -9.702  11.999  2.898   1.00 93.48 371 A 1 
ATOM 2913 C CZ  . PHE A 1 371 ? -10.594 10.947  2.617   1.00 94.08 371 A 1 
ATOM 2914 N N   . VAL A 1 372 ? -14.178 17.020  1.600   1.00 96.72 372 A 1 
ATOM 2915 C CA  . VAL A 1 372 ? -15.161 17.972  2.116   1.00 96.38 372 A 1 
ATOM 2916 C C   . VAL A 1 372 ? -15.972 17.250  3.187   1.00 95.82 372 A 1 
ATOM 2917 O O   . VAL A 1 372 ? -16.349 16.095  2.989   1.00 95.07 372 A 1 
ATOM 2918 C CB  . VAL A 1 372 ? -16.044 18.537  0.992   1.00 95.81 372 A 1 
ATOM 2919 C CG1 . VAL A 1 372 ? -17.139 19.461  1.540   1.00 91.62 372 A 1 
ATOM 2920 C CG2 . VAL A 1 372 ? -15.192 19.352  0.010   1.00 91.84 372 A 1 
ATOM 2921 N N   . ALA A 1 373 ? -16.195 17.909  4.319   1.00 95.71 373 A 1 
ATOM 2922 C CA  . ALA A 1 373 ? -16.945 17.372  5.446   1.00 95.60 373 A 1 
ATOM 2923 C C   . ALA A 1 373 ? -18.109 18.306  5.782   1.00 95.19 373 A 1 
ATOM 2924 O O   . ALA A 1 373 ? -17.881 19.489  6.043   1.00 94.28 373 A 1 
ATOM 2925 C CB  . ALA A 1 373 ? -15.983 17.184  6.628   1.00 95.68 373 A 1 
ATOM 2926 N N   . GLY A 1 374 ? -19.327 17.782  5.750   1.00 93.41 374 A 1 
ATOM 2927 C CA  . GLY A 1 374 ? -20.532 18.479  6.208   1.00 92.24 374 A 1 
ATOM 2928 C C   . GLY A 1 374 ? -20.758 18.312  7.713   1.00 92.07 374 A 1 
ATOM 2929 O O   . GLY A 1 374 ? -19.823 17.994  8.453   1.00 89.25 374 A 1 
ATOM 2930 N N   . GLU A 1 375 ? -21.994 18.501  8.165   1.00 91.01 375 A 1 
ATOM 2931 C CA  . GLU A 1 375 ? -22.405 18.279  9.558   1.00 89.80 375 A 1 
ATOM 2932 C C   . GLU A 1 375 ? -23.084 16.913  9.708   1.00 89.64 375 A 1 
ATOM 2933 O O   . GLU A 1 375 ? -24.192 16.692  9.216   1.00 85.62 375 A 1 
ATOM 2934 C CB  . GLU A 1 375 ? -23.328 19.398  10.044  1.00 86.21 375 A 1 
ATOM 2935 C CG  . GLU A 1 375 ? -22.634 20.772  10.063  1.00 77.28 375 A 1 
ATOM 2936 C CD  . GLU A 1 375 ? -23.499 21.858  10.724  1.00 74.47 375 A 1 
ATOM 2937 O OE1 . GLU A 1 375 ? -22.901 22.878  11.128  1.00 65.97 375 A 1 
ATOM 2938 O OE2 . GLU A 1 375 ? -24.725 21.640  10.868  1.00 64.64 375 A 1 
ATOM 2939 N N   . ASP A 1 376 ? -22.411 15.985  10.364  1.00 89.69 376 A 1 
ATOM 2940 C CA  . ASP A 1 376 ? -22.959 14.692  10.774  1.00 89.70 376 A 1 
ATOM 2941 C C   . ASP A 1 376 ? -22.246 14.156  12.034  1.00 91.21 376 A 1 
ATOM 2942 O O   . ASP A 1 376 ? -21.176 14.633  12.423  1.00 90.44 376 A 1 
ATOM 2943 C CB  . ASP A 1 376 ? -22.941 13.685  9.601   1.00 87.57 376 A 1 
ATOM 2944 C CG  . ASP A 1 376 ? -21.559 13.266  9.073   1.00 86.25 376 A 1 
ATOM 2945 O OD1 . ASP A 1 376 ? -20.587 13.231  9.858   1.00 82.85 376 A 1 
ATOM 2946 O OD2 . ASP A 1 376 ? -21.479 12.880  7.882   1.00 82.67 376 A 1 
ATOM 2947 N N   . ASP A 1 377 ? -22.822 13.122  12.656  1.00 90.87 377 A 1 
ATOM 2948 C CA  . ASP A 1 377 ? -22.289 12.502  13.884  1.00 91.76 377 A 1 
ATOM 2949 C C   . ASP A 1 377 ? -20.816 12.056  13.748  1.00 92.82 377 A 1 
ATOM 2950 O O   . ASP A 1 377 ? -20.052 12.044  14.722  1.00 91.68 377 A 1 
ATOM 2951 C CB  . ASP A 1 377 ? -23.124 11.247  14.229  1.00 90.76 377 A 1 
ATOM 2952 C CG  . ASP A 1 377 ? -24.581 11.473  14.684  1.00 86.99 377 A 1 
ATOM 2953 O OD1 . ASP A 1 377 ? -24.975 12.617  14.973  1.00 83.45 377 A 1 
ATOM 2954 O OD2 . ASP A 1 377 ? -25.301 10.447  14.790  1.00 83.48 377 A 1 
ATOM 2955 N N   . MET A 1 378 ? -20.396 11.641  12.541  1.00 91.83 378 A 1 
ATOM 2956 C CA  . MET A 1 378 ? -19.027 11.193  12.285  1.00 92.15 378 A 1 
ATOM 2957 C C   . MET A 1 378 ? -18.065 12.382  12.243  1.00 93.48 378 A 1 
ATOM 2958 O O   . MET A 1 378 ? -16.980 12.331  12.843  1.00 93.19 378 A 1 
ATOM 2959 C CB  . MET A 1 378 ? -19.014 10.356  10.995  1.00 90.36 378 A 1 
ATOM 2960 C CG  . MET A 1 378 ? -17.623 9.802   10.617  1.00 83.71 378 A 1 
ATOM 2961 S SD  . MET A 1 378 ? -16.431 10.939  9.838   1.00 79.45 378 A 1 
ATOM 2962 C CE  . MET A 1 378 ? -17.446 11.526  8.453   1.00 68.50 378 A 1 
ATOM 2963 N N   . THR A 1 379 ? -18.476 13.463  11.576  1.00 93.56 379 A 1 
ATOM 2964 C CA  . THR A 1 379 ? -17.722 14.716  11.487  1.00 93.75 379 A 1 
ATOM 2965 C C   . THR A 1 379 ? -17.568 15.366  12.860  1.00 94.54 379 A 1 
ATOM 2966 O O   . THR A 1 379 ? -16.454 15.758  13.222  1.00 94.21 379 A 1 
ATOM 2967 C CB  . THR A 1 379 ? -18.392 15.662  10.481  1.00 92.28 379 A 1 
ATOM 2968 O OG1 . THR A 1 379 ? -18.348 15.063  9.202   1.00 84.84 379 A 1 
ATOM 2969 C CG2 . THR A 1 379 ? -17.639 16.981  10.357  1.00 83.30 379 A 1 
ATOM 2970 N N   . ASP A 1 380 ? -18.627 15.384  13.669  1.00 93.76 380 A 1 
ATOM 2971 C CA  . ASP A 1 380 ? -18.575 15.854  15.058  1.00 93.51 380 A 1 
ATOM 2972 C C   . ASP A 1 380 ? -17.591 15.026  15.889  1.00 94.77 380 A 1 
ATOM 2973 O O   . ASP A 1 380 ? -16.685 15.562  16.536  1.00 94.52 380 A 1 
ATOM 2974 C CB  . ASP A 1 380 ? -19.978 15.775  15.683  1.00 91.54 380 A 1 
ATOM 2975 C CG  . ASP A 1 380 ? -20.951 16.839  15.159  1.00 86.17 380 A 1 
ATOM 2976 O OD1 . ASP A 1 380 ? -20.475 17.778  14.482  1.00 82.18 380 A 1 
ATOM 2977 O OD2 . ASP A 1 380 ? -22.142 16.712  15.517  1.00 81.28 380 A 1 
ATOM 2978 N N   . SER A 1 381 ? -17.683 13.702  15.789  1.00 94.11 381 A 1 
ATOM 2979 C CA  . SER A 1 381 ? -16.741 12.791  16.454  1.00 94.22 381 A 1 
ATOM 2980 C C   . SER A 1 381 ? -15.287 13.026  16.019  1.00 95.45 381 A 1 
ATOM 2981 O O   . SER A 1 381 ? -14.366 12.929  16.836  1.00 95.12 381 A 1 
ATOM 2982 C CB  . SER A 1 381 ? -17.103 11.333  16.151  1.00 93.46 381 A 1 
ATOM 2983 O OG  . SER A 1 381 ? -18.364 10.984  16.690  1.00 84.04 381 A 1 
ATOM 2984 N N   . LEU A 1 382 ? -15.058 13.338  14.739  1.00 95.44 382 A 1 
ATOM 2985 C CA  . LEU A 1 382 ? -13.728 13.668  14.224  1.00 95.94 382 A 1 
ATOM 2986 C C   . LEU A 1 382 ? -13.213 14.991  14.803  1.00 96.46 382 A 1 
ATOM 2987 O O   . LEU A 1 382 ? -12.048 15.063  15.208  1.00 96.39 382 A 1 
ATOM 2988 C CB  . LEU A 1 382 ? -13.769 13.692  12.687  1.00 96.19 382 A 1 
ATOM 2989 C CG  . LEU A 1 382 ? -12.437 14.096  12.029  1.00 95.85 382 A 1 
ATOM 2990 C CD1 . LEU A 1 382 ? -11.311 13.102  12.334  1.00 93.74 382 A 1 
ATOM 2991 C CD2 . LEU A 1 382 ? -12.613 14.175  10.512  1.00 93.97 382 A 1 
ATOM 2992 N N   . ARG A 1 383 ? -14.062 16.025  14.859  1.00 96.79 383 A 1 
ATOM 2993 C CA  . ARG A 1 383 ? -13.717 17.327  15.449  1.00 96.41 383 A 1 
ATOM 2994 C C   . ARG A 1 383 ? -13.355 17.194  16.924  1.00 96.62 383 A 1 
ATOM 2995 O O   . ARG A 1 383 ? -12.300 17.681  17.326  1.00 96.14 383 A 1 
ATOM 2996 C CB  . ARG A 1 383 ? -14.872 18.326  15.264  1.00 95.54 383 A 1 
ATOM 2997 C CG  . ARG A 1 383 ? -15.002 18.844  13.821  1.00 93.51 383 A 1 
ATOM 2998 C CD  . ARG A 1 383 ? -16.219 19.763  13.726  1.00 91.86 383 A 1 
ATOM 2999 N NE  . ARG A 1 383 ? -16.389 20.367  12.387  1.00 87.80 383 A 1 
ATOM 3000 C CZ  . ARG A 1 383 ? -16.382 21.655  12.097  1.00 86.21 383 A 1 
ATOM 3001 N NH1 . ARG A 1 383 ? -16.044 22.570  12.957  1.00 78.65 383 A 1 
ATOM 3002 N NH2 . ARG A 1 383 ? -16.753 22.069  10.920  1.00 80.15 383 A 1 
ATOM 3003 N N   . ASP A 1 384 ? -14.155 16.461  17.686  1.00 95.93 384 A 1 
ATOM 3004 C CA  . ASP A 1 384 ? -13.896 16.167  19.099  1.00 95.68 384 A 1 
ATOM 3005 C C   . ASP A 1 384 ? -12.567 15.428  19.293  1.00 95.97 384 A 1 
ATOM 3006 O O   . ASP A 1 384 ? -11.714 15.833  20.089  1.00 94.84 384 A 1 
ATOM 3007 C CB  . ASP A 1 384 ? -15.041 15.302  19.656  1.00 95.06 384 A 1 
ATOM 3008 C CG  . ASP A 1 384 ? -16.270 16.092  20.122  1.00 90.72 384 A 1 
ATOM 3009 O OD1 . ASP A 1 384 ? -16.149 17.327  20.264  1.00 86.90 384 A 1 
ATOM 3010 O OD2 . ASP A 1 384 ? -17.245 15.405  20.510  1.00 86.06 384 A 1 
ATOM 3011 N N   . TYR A 1 385 ? -12.347 14.360  18.529  1.00 96.02 385 A 1 
ATOM 3012 C CA  . TYR A 1 385 ? -11.128 13.554  18.626  1.00 95.34 385 A 1 
ATOM 3013 C C   . TYR A 1 385 ? -9.865  14.355  18.287  1.00 95.97 385 A 1 
ATOM 3014 O O   . TYR A 1 385 ? -8.810  14.164  18.899  1.00 94.91 385 A 1 
ATOM 3015 C CB  . TYR A 1 385 ? -11.255 12.336  17.709  1.00 94.65 385 A 1 
ATOM 3016 C CG  . TYR A 1 385 ? -10.023 11.445  17.743  1.00 92.99 385 A 1 
ATOM 3017 C CD1 . TYR A 1 385 ? -9.004  11.607  16.781  1.00 88.32 385 A 1 
ATOM 3018 C CD2 . TYR A 1 385 ? -9.870  10.495  18.772  1.00 88.86 385 A 1 
ATOM 3019 C CE1 . TYR A 1 385 ? -7.838  10.817  16.844  1.00 86.36 385 A 1 
ATOM 3020 C CE2 . TYR A 1 385 ? -8.705  9.701   18.839  1.00 86.44 385 A 1 
ATOM 3021 C CZ  . TYR A 1 385 ? -7.689  9.862   17.872  1.00 86.36 385 A 1 
ATOM 3022 O OH  . TYR A 1 385 ? -6.562  9.099   17.931  1.00 85.80 385 A 1 
ATOM 3023 N N   . THR A 1 386 ? -9.966  15.248  17.304  1.00 96.09 386 A 1 
ATOM 3024 C CA  . THR A 1 386 ? -8.845  16.082  16.843  1.00 96.28 386 A 1 
ATOM 3025 C C   . THR A 1 386 ? -8.776  17.435  17.552  1.00 96.47 386 A 1 
ATOM 3026 O O   . THR A 1 386 ? -7.849  18.208  17.309  1.00 95.85 386 A 1 
ATOM 3027 C CB  . THR A 1 386 ? -8.869  16.244  15.318  1.00 96.34 386 A 1 
ATOM 3028 O OG1 . THR A 1 386 ? -10.084 16.798  14.890  1.00 94.43 386 A 1 
ATOM 3029 C CG2 . THR A 1 386 ? -8.685  14.911  14.584  1.00 93.23 386 A 1 
ATOM 3030 N N   . ASN A 1 387 ? -9.714  17.715  18.465  1.00 96.42 387 A 1 
ATOM 3031 C CA  . ASN A 1 387 ? -9.824  18.987  19.175  1.00 96.07 387 A 1 
ATOM 3032 C C   . ASN A 1 387 ? -9.809  20.192  18.207  1.00 96.56 387 A 1 
ATOM 3033 O O   . ASN A 1 387 ? -9.008  21.126  18.350  1.00 95.17 387 A 1 
ATOM 3034 C CB  . ASN A 1 387 ? -8.761  19.008  20.288  1.00 94.84 387 A 1 
ATOM 3035 C CG  . ASN A 1 387 ? -8.902  20.203  21.216  1.00 85.68 387 A 1 
ATOM 3036 O OD1 . ASN A 1 387 ? -9.957  20.545  21.706  1.00 77.89 387 A 1 
ATOM 3037 N ND2 . ASN A 1 387 ? -7.822  20.876  21.524  1.00 74.99 387 A 1 
ATOM 3038 N N   . LEU A 1 388 ? -10.640 20.122  17.158  1.00 96.04 388 A 1 
ATOM 3039 C CA  . LEU A 1 388 ? -10.857 21.210  16.199  1.00 95.56 388 A 1 
ATOM 3040 C C   . LEU A 1 388 ? -11.989 22.134  16.676  1.00 95.00 388 A 1 
ATOM 3041 O O   . LEU A 1 388 ? -12.905 21.673  17.348  1.00 94.20 388 A 1 
ATOM 3042 C CB  . LEU A 1 388 ? -11.174 20.650  14.804  1.00 95.56 388 A 1 
ATOM 3043 C CG  . LEU A 1 388 ? -9.981  20.013  14.080  1.00 95.35 388 A 1 
ATOM 3044 C CD1 . LEU A 1 388 ? -10.470 19.348  12.791  1.00 93.55 388 A 1 
ATOM 3045 C CD2 . LEU A 1 388 ? -8.910  21.040  13.706  1.00 94.16 388 A 1 
ATOM 3046 N N   . PRO A 1 389 ? -11.956 23.430  16.311  1.00 94.74 389 A 1 
ATOM 3047 C CA  . PRO A 1 389 ? -13.076 24.324  16.574  1.00 93.53 389 A 1 
ATOM 3048 C C   . PRO A 1 389 ? -14.306 23.932  15.735  1.00 93.75 389 A 1 
ATOM 3049 O O   . PRO A 1 389 ? -14.171 23.441  14.610  1.00 92.40 389 A 1 
ATOM 3050 C CB  . PRO A 1 389 ? -12.559 25.726  16.234  1.00 91.93 389 A 1 
ATOM 3051 C CG  . PRO A 1 389 ? -11.495 25.467  15.166  1.00 91.26 389 A 1 
ATOM 3052 C CD  . PRO A 1 389 ? -10.903 24.121  15.574  1.00 93.76 389 A 1 
ATOM 3053 N N   . GLU A 1 390 ? -15.498 24.242  16.240  1.00 90.83 390 A 1 
ATOM 3054 C CA  . GLU A 1 390 ? -16.788 24.063  15.534  1.00 89.32 390 A 1 
ATOM 3055 C C   . GLU A 1 390 ? -17.053 25.150  14.463  1.00 89.21 390 A 1 
ATOM 3056 O O   . GLU A 1 390 ? -18.185 25.373  14.053  1.00 85.22 390 A 1 
ATOM 3057 C CB  . GLU A 1 390 ? -17.939 24.011  16.558  1.00 86.54 390 A 1 
ATOM 3058 C CG  . GLU A 1 390 ? -17.885 22.777  17.478  1.00 78.19 390 A 1 
ATOM 3059 C CD  . GLU A 1 390 ? -18.989 22.785  18.553  1.00 71.15 390 A 1 
ATOM 3060 O OE1 . GLU A 1 390 ? -18.952 21.879  19.416  1.00 63.13 390 A 1 
ATOM 3061 O OE2 . GLU A 1 390 ? -19.772 23.769  18.607  1.00 61.33 390 A 1 
ATOM 3062 N N   . ALA A 1 391 ? -16.026 25.860  14.014  1.00 88.95 391 A 1 
ATOM 3063 C CA  . ALA A 1 391 ? -16.165 26.871  12.969  1.00 89.89 391 A 1 
ATOM 3064 C C   . ALA A 1 391 ? -16.415 26.219  11.593  1.00 91.54 391 A 1 
ATOM 3065 O O   . ALA A 1 391 ? -15.808 25.196  11.261  1.00 89.54 391 A 1 
ATOM 3066 C CB  . ALA A 1 391 ? -14.918 27.765  12.975  1.00 87.45 391 A 1 
ATOM 3067 N N   . ALA A 1 392 ? -17.263 26.856  10.794  1.00 88.37 392 A 1 
ATOM 3068 C CA  . ALA A 1 392 ? -17.453 26.578  9.374   1.00 89.08 392 A 1 
ATOM 3069 C C   . ALA A 1 392 ? -17.494 27.916  8.602   1.00 90.10 392 A 1 
ATOM 3070 O O   . ALA A 1 392 ? -18.149 28.855  9.054   1.00 88.15 392 A 1 
ATOM 3071 C CB  . ALA A 1 392 ? -18.728 25.750  9.179   1.00 86.22 392 A 1 
ATOM 3072 N N   . PRO A 1 393 ? -16.800 28.060  7.460   1.00 90.78 393 A 1 
ATOM 3073 C CA  . PRO A 1 393 ? -15.879 27.074  6.894   1.00 92.05 393 A 1 
ATOM 3074 C C   . PRO A 1 393 ? -14.574 26.951  7.704   1.00 93.13 393 A 1 
ATOM 3075 O O   . PRO A 1 393 ? -14.061 27.937  8.229   1.00 92.00 393 A 1 
ATOM 3076 C CB  . PRO A 1 393 ? -15.619 27.556  5.468   1.00 90.45 393 A 1 
ATOM 3077 C CG  . PRO A 1 393 ? -15.708 29.081  5.590   1.00 89.85 393 A 1 
ATOM 3078 C CD  . PRO A 1 393 ? -16.799 29.274  6.644   1.00 91.73 393 A 1 
ATOM 3079 N N   . LEU A 1 394 ? -14.015 25.741  7.772   1.00 94.66 394 A 1 
ATOM 3080 C CA  . LEU A 1 394 ? -12.729 25.480  8.424   1.00 95.71 394 A 1 
ATOM 3081 C C   . LEU A 1 394 ? -11.850 24.614  7.524   1.00 96.45 394 A 1 
ATOM 3082 O O   . LEU A 1 394 ? -12.204 23.483  7.186   1.00 96.33 394 A 1 
ATOM 3083 C CB  . LEU A 1 394 ? -12.965 24.825  9.797   1.00 95.52 394 A 1 
ATOM 3084 C CG  . LEU A 1 394 ? -11.677 24.565  10.603  1.00 95.01 394 A 1 
ATOM 3085 C CD1 . LEU A 1 394 ? -11.079 25.865  11.144  1.00 92.95 394 A 1 
ATOM 3086 C CD2 . LEU A 1 394 ? -11.974 23.642  11.780  1.00 92.99 394 A 1 
ATOM 3087 N N   . LEU A 1 395 ? -10.670 25.119  7.164   1.00 96.88 395 A 1 
ATOM 3088 C CA  . LEU A 1 395 ? -9.696  24.395  6.354   1.00 97.24 395 A 1 
ATOM 3089 C C   . LEU A 1 395 ? -8.623  23.769  7.247   1.00 97.59 395 A 1 
ATOM 3090 O O   . LEU A 1 395 ? -7.928  24.466  7.990   1.00 97.23 395 A 1 
ATOM 3091 C CB  . LEU A 1 395 ? -9.115  25.348  5.299   1.00 96.95 395 A 1 
ATOM 3092 C CG  . LEU A 1 395 ? -8.142  24.676  4.319   1.00 95.95 395 A 1 
ATOM 3093 C CD1 . LEU A 1 395 ? -8.850  23.667  3.411   1.00 93.90 395 A 1 
ATOM 3094 C CD2 . LEU A 1 395 ? -7.493  25.741  3.433   1.00 94.10 395 A 1 
ATOM 3095 N N   . THR A 1 396 ? -8.438  22.458  7.132   1.00 97.96 396 A 1 
ATOM 3096 C CA  . THR A 1 396 ? -7.465  21.719  7.940   1.00 98.06 396 A 1 
ATOM 3097 C C   . THR A 1 396 ? -6.653  20.732  7.107   1.00 98.31 396 A 1 
ATOM 3098 O O   . THR A 1 396 ? -7.074  20.297  6.038   1.00 97.99 396 A 1 
ATOM 3099 C CB  . THR A 1 396 ? -8.127  20.989  9.120   1.00 97.22 396 A 1 
ATOM 3100 O OG1 . THR A 1 396 ? -8.885  19.892  8.671   1.00 88.17 396 A 1 
ATOM 3101 C CG2 . THR A 1 396 ? -9.052  21.883  9.943   1.00 86.61 396 A 1 
ATOM 3102 N N   . ILE A 1 397 ? -5.474  20.356  7.603   1.00 98.03 397 A 1 
ATOM 3103 C CA  . ILE A 1 397 ? -4.779  19.136  7.191   1.00 98.05 397 A 1 
ATOM 3104 C C   . ILE A 1 397 ? -4.602  18.271  8.433   1.00 97.95 397 A 1 
ATOM 3105 O O   . ILE A 1 397 ? -3.974  18.692  9.406   1.00 97.72 397 A 1 
ATOM 3106 C CB  . ILE A 1 397 ? -3.453  19.427  6.458   1.00 98.01 397 A 1 
ATOM 3107 C CG1 . ILE A 1 397 ? -3.710  20.102  5.095   1.00 97.15 397 A 1 
ATOM 3108 C CG2 . ILE A 1 397 ? -2.648  18.125  6.251   1.00 97.32 397 A 1 
ATOM 3109 C CD1 . ILE A 1 397 ? -2.474  20.778  4.491   1.00 95.25 397 A 1 
ATOM 3110 N N   . LEU A 1 398 ? -5.151  17.058  8.392   1.00 97.45 398 A 1 
ATOM 3111 C CA  . LEU A 1 398 ? -5.063  16.066  9.456   1.00 96.91 398 A 1 
ATOM 3112 C C   . LEU A 1 398 ? -4.054  14.985  9.068   1.00 96.10 398 A 1 
ATOM 3113 O O   . LEU A 1 398 ? -4.178  14.362  8.018   1.00 95.26 398 A 1 
ATOM 3114 C CB  . LEU A 1 398 ? -6.459  15.474  9.731   1.00 97.15 398 A 1 
ATOM 3115 C CG  . LEU A 1 398 ? -7.550  16.500  10.096  1.00 96.94 398 A 1 
ATOM 3116 C CD1 . LEU A 1 398 ? -8.863  15.775  10.383  1.00 95.59 398 A 1 
ATOM 3117 C CD2 . LEU A 1 398 ? -7.174  17.332  11.321  1.00 95.81 398 A 1 
ATOM 3118 N N   . ASP A 1 399 ? -3.068  14.752  9.918   1.00 94.34 399 A 1 
ATOM 3119 C CA  . ASP A 1 399 ? -2.140  13.624  9.801   1.00 92.17 399 A 1 
ATOM 3120 C C   . ASP A 1 399 ? -2.285  12.735  11.040  1.00 91.21 399 A 1 
ATOM 3121 O O   . ASP A 1 399 ? -1.620  12.917  12.062  1.00 89.30 399 A 1 
ATOM 3122 C CB  . ASP A 1 399 ? -0.705  14.120  9.561   1.00 90.09 399 A 1 
ATOM 3123 C CG  . ASP A 1 399 ? 0.289   12.987  9.272   1.00 87.33 399 A 1 
ATOM 3124 O OD1 . ASP A 1 399 ? 0.008   11.806  9.593   1.00 84.77 399 A 1 
ATOM 3125 O OD2 . ASP A 1 399 ? 1.373   13.284  8.714   1.00 83.32 399 A 1 
ATOM 3126 N N   . MET A 1 400 ? -3.186  11.763  10.941  1.00 90.86 400 A 1 
ATOM 3127 C CA  . MET A 1 400 ? -3.523  10.856  12.044  1.00 89.05 400 A 1 
ATOM 3128 C C   . MET A 1 400 ? -2.329  9.985   12.451  1.00 86.51 400 A 1 
ATOM 3129 O O   . MET A 1 400 ? -2.148  9.680   13.632  1.00 82.90 400 A 1 
ATOM 3130 C CB  . MET A 1 400 ? -4.725  9.988   11.643  1.00 89.81 400 A 1 
ATOM 3131 C CG  . MET A 1 400 ? -5.957  10.819  11.267  1.00 89.23 400 A 1 
ATOM 3132 S SD  . MET A 1 400 ? -6.569  11.914  12.572  1.00 88.41 400 A 1 
ATOM 3133 C CE  . MET A 1 400 ? -7.501  10.709  13.544  1.00 80.88 400 A 1 
ATOM 3134 N N   . SER A 1 401 ? -1.476  9.624   11.489  1.00 85.22 401 A 1 
ATOM 3135 C CA  . SER A 1 401 ? -0.265  8.835   11.737  1.00 81.72 401 A 1 
ATOM 3136 C C   . SER A 1 401 ? 0.772   9.631   12.529  1.00 81.41 401 A 1 
ATOM 3137 O O   . SER A 1 401 ? 1.419   9.097   13.429  1.00 78.72 401 A 1 
ATOM 3138 C CB  . SER A 1 401 ? 0.348   8.379   10.410  1.00 78.77 401 A 1 
ATOM 3139 O OG  . SER A 1 401 ? -0.555  7.569   9.688   1.00 71.25 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? 0.915   10.925  12.213  1.00 83.64 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? 1.783   11.849  12.937  1.00 83.14 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? 1.185   12.358  14.258  1.00 84.14 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? 1.903   12.980  15.043  1.00 83.04 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? 2.106   13.026  12.012  1.00 82.31 402 A 1 
ATOM 3145 N N   . ARG A 1 403 ? -0.111  12.108  14.502  1.00 86.35 403 A 1 
ATOM 3146 C CA  . ARG A 1 403 ? -0.903  12.758  15.554  1.00 87.21 403 A 1 
ATOM 3147 C C   . ARG A 1 403 ? -0.760  14.281  15.505  1.00 90.16 403 A 1 
ATOM 3148 O O   . ARG A 1 403 ? -0.553  14.932  16.527  1.00 89.31 403 A 1 
ATOM 3149 C CB  . ARG A 1 403 ? -0.594  12.171  16.931  1.00 85.38 403 A 1 
ATOM 3150 C CG  . ARG A 1 403 ? -0.859  10.668  17.014  1.00 81.13 403 A 1 
ATOM 3151 C CD  . ARG A 1 403 ? -0.766  10.193  18.463  1.00 74.65 403 A 1 
ATOM 3152 N NE  . ARG A 1 403 ? -1.818  10.816  19.285  1.00 67.10 403 A 1 
ATOM 3153 C CZ  . ARG A 1 403 ? -2.045  10.635  20.572  1.00 59.36 403 A 1 
ATOM 3154 N NH1 . ARG A 1 403 ? -1.323  9.820   21.285  1.00 54.50 403 A 1 
ATOM 3155 N NH2 . ARG A 1 403 ? -3.022  11.281  21.153  1.00 53.45 403 A 1 
ATOM 3156 N N   . ALA A 1 404 ? -0.841  14.832  14.298  1.00 90.03 404 A 1 
ATOM 3157 C CA  . ALA A 1 404 ? -0.661  16.242  14.017  1.00 91.51 404 A 1 
ATOM 3158 C C   . ALA A 1 404 ? -1.836  16.792  13.210  1.00 93.92 404 A 1 
ATOM 3159 O O   . ALA A 1 404 ? -2.361  16.130  12.314  1.00 94.43 404 A 1 
ATOM 3160 C CB  . ALA A 1 404 ? 0.674   16.438  13.289  1.00 89.85 404 A 1 
ATOM 3161 N N   . LYS A 1 405 ? -2.196  18.030  13.505  1.00 95.75 405 A 1 
ATOM 3162 C CA  . LYS A 1 405 ? -3.138  18.823  12.722  1.00 96.82 405 A 1 
ATOM 3163 C C   . LYS A 1 405 ? -2.517  20.153  12.326  1.00 97.09 405 A 1 
ATOM 3164 O O   . LYS A 1 405 ? -1.648  20.685  13.017  1.00 96.88 405 A 1 
ATOM 3165 C CB  . LYS A 1 405 ? -4.467  18.989  13.479  1.00 96.52 405 A 1 
ATOM 3166 C CG  . LYS A 1 405 ? -4.328  19.833  14.750  1.00 96.83 405 A 1 
ATOM 3167 C CD  . LYS A 1 405 ? -5.646  19.885  15.514  1.00 96.03 405 A 1 
ATOM 3168 C CE  . LYS A 1 405 ? -5.463  20.704  16.788  1.00 93.37 405 A 1 
ATOM 3169 N NZ  . LYS A 1 405 ? -6.667  20.634  17.633  1.00 91.75 405 A 1 
ATOM 3170 N N   . TYR A 1 406 ? -3.006  20.690  11.222  1.00 97.52 406 A 1 
ATOM 3171 C CA  . TYR A 1 406 ? -2.691  22.029  10.744  1.00 97.44 406 A 1 
ATOM 3172 C C   . TYR A 1 406 ? -4.022  22.716  10.462  1.00 97.72 406 A 1 
ATOM 3173 O O   . TYR A 1 406 ? -4.861  22.141  9.774   1.00 97.19 406 A 1 
ATOM 3174 C CB  . TYR A 1 406 ? -1.812  21.967  9.495   1.00 97.08 406 A 1 
ATOM 3175 C CG  . TYR A 1 406 ? -0.583  21.088  9.620   1.00 96.51 406 A 1 
ATOM 3176 C CD1 . TYR A 1 406 ? 0.673   21.656  9.905   1.00 93.69 406 A 1 
ATOM 3177 C CD2 . TYR A 1 406 ? -0.699  19.691  9.461   1.00 94.55 406 A 1 
ATOM 3178 C CE1 . TYR A 1 406 ? 1.808   20.836  10.031  1.00 93.27 406 A 1 
ATOM 3179 C CE2 . TYR A 1 406 ? 0.433   18.866  9.598   1.00 93.58 406 A 1 
ATOM 3180 C CZ  . TYR A 1 406 ? 1.687   19.438  9.882   1.00 93.97 406 A 1 
ATOM 3181 O OH  . TYR A 1 406 ? 2.778   18.640  10.020  1.00 92.08 406 A 1 
ATOM 3182 N N   . VAL A 1 407 ? -4.219  23.900  11.015  1.00 97.50 407 A 1 
ATOM 3183 C CA  . VAL A 1 407 ? -5.496  24.620  10.937  1.00 97.09 407 A 1 
ATOM 3184 C C   . VAL A 1 407 ? -5.264  25.961  10.254  1.00 96.70 407 A 1 
ATOM 3185 O O   . VAL A 1 407 ? -4.304  26.666  10.568  1.00 95.46 407 A 1 
ATOM 3186 C CB  . VAL A 1 407 ? -6.137  24.779  12.331  1.00 96.45 407 A 1 
ATOM 3187 C CG1 . VAL A 1 407 ? -7.528  25.414  12.230  1.00 93.94 407 A 1 
ATOM 3188 C CG2 . VAL A 1 407 ? -6.287  23.423  13.035  1.00 94.27 407 A 1 
ATOM 3189 N N   . MET A 1 408 ? -6.129  26.279  9.310   1.00 95.72 408 A 1 
ATOM 3190 C CA  . MET A 1 408 ? -6.202  27.576  8.651   1.00 94.01 408 A 1 
ATOM 3191 C C   . MET A 1 408 ? -7.537  28.218  9.026   1.00 92.51 408 A 1 
ATOM 3192 O O   . MET A 1 408 ? -8.581  27.833  8.496   1.00 88.16 408 A 1 
ATOM 3193 C CB  . MET A 1 408 ? -6.052  27.388  7.136   1.00 92.69 408 A 1 
ATOM 3194 C CG  . MET A 1 408 ? -6.060  28.719  6.376   1.00 87.49 408 A 1 
ATOM 3195 S SD  . MET A 1 408 ? -4.627  29.801  6.683   1.00 85.19 408 A 1 
ATOM 3196 C CE  . MET A 1 408 ? -3.328  28.875  5.838   1.00 75.43 408 A 1 
ATOM 3197 N N   . ASP A 1 409 ? -7.476  29.168  9.934   1.00 89.16 409 A 1 
ATOM 3198 C CA  . ASP A 1 409 ? -8.625  29.933  10.415  1.00 86.46 409 A 1 
ATOM 3199 C C   . ASP A 1 409 ? -8.707  31.264  9.649   1.00 86.99 409 A 1 
ATOM 3200 O O   . ASP A 1 409 ? -7.883  32.161  9.844   1.00 83.61 409 A 1 
ATOM 3201 C CB  . ASP A 1 409 ? -8.492  30.103  11.932  1.00 81.65 409 A 1 
ATOM 3202 C CG  . ASP A 1 409 ? -9.715  30.756  12.588  1.00 75.92 409 A 1 
ATOM 3203 O OD1 . ASP A 1 409 ? -10.743 30.902  11.905  1.00 69.22 409 A 1 
ATOM 3204 O OD2 . ASP A 1 409 ? -9.585  31.092  13.792  1.00 69.79 409 A 1 
ATOM 3205 N N   . VAL A 1 410 ? -9.638  31.342  8.696   1.00 87.95 410 A 1 
ATOM 3206 C CA  . VAL A 1 410 ? -9.901  32.531  7.870   1.00 87.66 410 A 1 
ATOM 3207 C C   . VAL A 1 410 ? -11.403 32.672  7.619   1.00 87.89 410 A 1 
ATOM 3208 O O   . VAL A 1 410 ? -12.109 31.679  7.512   1.00 85.88 410 A 1 
ATOM 3209 C CB  . VAL A 1 410 ? -9.139  32.508  6.528   1.00 86.47 410 A 1 
ATOM 3210 C CG1 . VAL A 1 410 ? -7.628  32.674  6.722   1.00 82.11 410 A 1 
ATOM 3211 C CG2 . VAL A 1 410 ? -9.368  31.237  5.706   1.00 81.90 410 A 1 
ATOM 3212 N N   . GLU A 1 411 ? -11.877 33.912  7.477   1.00 86.21 411 A 1 
ATOM 3213 C CA  . GLU A 1 411 ? -13.308 34.203  7.275   1.00 86.50 411 A 1 
ATOM 3214 C C   . GLU A 1 411 ? -13.855 33.650  5.946   1.00 87.63 411 A 1 
ATOM 3215 O O   . GLU A 1 411 ? -15.008 33.249  5.867   1.00 84.67 411 A 1 
ATOM 3216 C CB  . GLU A 1 411 ? -13.539 35.724  7.318   1.00 84.14 411 A 1 
ATOM 3217 C CG  . GLU A 1 411 ? -13.261 36.356  8.696   1.00 77.85 411 A 1 
ATOM 3218 C CD  . GLU A 1 411 ? -13.534 37.877  8.753   1.00 72.77 411 A 1 
ATOM 3219 O OE1 . GLU A 1 411 ? -13.480 38.439  9.872   1.00 66.38 411 A 1 
ATOM 3220 O OE2 . GLU A 1 411 ? -13.759 38.499  7.687   1.00 67.21 411 A 1 
ATOM 3221 N N   . GLU A 1 412 ? -13.021 33.631  4.900   1.00 88.26 412 A 1 
ATOM 3222 C CA  . GLU A 1 412 ? -13.399 33.162  3.562   1.00 89.32 412 A 1 
ATOM 3223 C C   . GLU A 1 412 ? -12.335 32.215  3.000   1.00 90.44 412 A 1 
ATOM 3224 O O   . GLU A 1 412 ? -11.149 32.550  2.932   1.00 88.14 412 A 1 
ATOM 3225 C CB  . GLU A 1 412 ? -13.630 34.372  2.640   1.00 86.50 412 A 1 
ATOM 3226 C CG  . GLU A 1 412 ? -14.228 33.984  1.276   1.00 78.52 412 A 1 
ATOM 3227 C CD  . GLU A 1 412 ? -14.401 35.175  0.306   1.00 77.13 412 A 1 
ATOM 3228 O OE1 . GLU A 1 412 ? -14.873 34.938  -0.830  1.00 68.63 412 A 1 
ATOM 3229 O OE2 . GLU A 1 412 ? -14.006 36.311  0.660   1.00 71.84 412 A 1 
ATOM 3230 N N   . ILE A 1 413 ? -12.761 31.030  2.546   1.00 92.96 413 A 1 
ATOM 3231 C CA  . ILE A 1 413 ? -11.891 30.066  1.872   1.00 93.54 413 A 1 
ATOM 3232 C C   . ILE A 1 413 ? -11.936 30.326  0.365   1.00 94.49 413 A 1 
ATOM 3233 O O   . ILE A 1 413 ? -12.958 30.142  -0.287  1.00 93.76 413 A 1 
ATOM 3234 C CB  . ILE A 1 413 ? -12.270 28.608  2.213   1.00 92.58 413 A 1 
ATOM 3235 C CG1 . ILE A 1 413 ? -12.353 28.311  3.730   1.00 89.36 413 A 1 
ATOM 3236 C CG2 . ILE A 1 413 ? -11.266 27.646  1.542   1.00 89.18 413 A 1 
ATOM 3237 C CD1 . ILE A 1 413 ? -11.057 28.491  4.514   1.00 81.62 413 A 1 
ATOM 3238 N N   . THR A 1 414 ? -10.796 30.701  -0.211  1.00 95.38 414 A 1 
ATOM 3239 C CA  . THR A 1 414 ? -10.631 30.867  -1.664  1.00 95.65 414 A 1 
ATOM 3240 C C   . THR A 1 414 ? -9.673  29.819  -2.236  1.00 96.39 414 A 1 
ATOM 3241 O O   . THR A 1 414 ? -8.809  29.314  -1.506  1.00 96.58 414 A 1 
ATOM 3242 C CB  . THR A 1 414 ? -10.148 32.275  -2.030  1.00 95.59 414 A 1 
ATOM 3243 O OG1 . THR A 1 414 ? -8.827  32.480  -1.582  1.00 94.43 414 A 1 
ATOM 3244 C CG2 . THR A 1 414 ? -11.018 33.390  -1.454  1.00 93.29 414 A 1 
ATOM 3245 N N   . PRO A 1 415 ? -9.719  29.530  -3.554  1.00 96.76 415 A 1 
ATOM 3246 C CA  . PRO A 1 415 ? -8.770  28.604  -4.178  1.00 96.86 415 A 1 
ATOM 3247 C C   . PRO A 1 415 ? -7.302  28.974  -3.923  1.00 97.37 415 A 1 
ATOM 3248 O O   . PRO A 1 415 ? -6.462  28.104  -3.709  1.00 97.18 415 A 1 
ATOM 3249 C CB  . PRO A 1 415 ? -9.095  28.632  -5.675  1.00 96.35 415 A 1 
ATOM 3250 C CG  . PRO A 1 415 ? -10.567 29.027  -5.717  1.00 95.12 415 A 1 
ATOM 3251 C CD  . PRO A 1 415 ? -10.712 29.970  -4.524  1.00 96.21 415 A 1 
ATOM 3252 N N   . ALA A 1 416 ? -6.989  30.278  -3.893  1.00 97.07 416 A 1 
ATOM 3253 C CA  . ALA A 1 416 ? -5.636  30.764  -3.625  1.00 97.13 416 A 1 
ATOM 3254 C C   . ALA A 1 416 ? -5.169  30.445  -2.194  1.00 97.44 416 A 1 
ATOM 3255 O O   . ALA A 1 416 ? -4.007  30.095  -1.996  1.00 96.79 416 A 1 
ATOM 3256 C CB  . ALA A 1 416 ? -5.598  32.270  -3.903  1.00 96.82 416 A 1 
ATOM 3257 N N   . ILE A 1 417 ? -6.072  30.530  -1.213  1.00 97.14 417 A 1 
ATOM 3258 C CA  . ILE A 1 417 ? -5.784  30.180  0.185   1.00 96.96 417 A 1 
ATOM 3259 C C   . ILE A 1 417 ? -5.532  28.679  0.310   1.00 97.53 417 A 1 
ATOM 3260 O O   . ILE A 1 417 ? -4.522  28.282  0.891   1.00 97.30 417 A 1 
ATOM 3261 C CB  . ILE A 1 417 ? -6.929  30.664  1.108   1.00 96.18 417 A 1 
ATOM 3262 C CG1 . ILE A 1 417 ? -6.896  32.206  1.198   1.00 93.67 417 A 1 
ATOM 3263 C CG2 . ILE A 1 417 ? -6.819  30.049  2.517   1.00 94.18 417 A 1 
ATOM 3264 C CD1 . ILE A 1 417 ? -8.156  32.823  1.818   1.00 86.01 417 A 1 
ATOM 3265 N N   . VAL A 1 418 ? -6.388  27.850  -0.295  1.00 97.37 418 A 1 
ATOM 3266 C CA  . VAL A 1 418 ? -6.220  26.388  -0.289  1.00 97.59 418 A 1 
ATOM 3267 C C   . VAL A 1 418 ? -4.897  25.993  -0.955  1.00 97.91 418 A 1 
ATOM 3268 O O   . VAL A 1 418 ? -4.125  25.221  -0.388  1.00 97.81 418 A 1 
ATOM 3269 C CB  . VAL A 1 418 ? -7.403  25.683  -0.977  1.00 97.40 418 A 1 
ATOM 3270 C CG1 . VAL A 1 418 ? -7.232  24.158  -0.964  1.00 96.14 418 A 1 
ATOM 3271 C CG2 . VAL A 1 418 ? -8.736  26.001  -0.292  1.00 96.09 418 A 1 
ATOM 3272 N N   . GLU A 1 419 ? -4.596  26.554  -2.132  1.00 97.51 419 A 1 
ATOM 3273 C CA  . GLU A 1 419 ? -3.348  26.253  -2.844  1.00 97.27 419 A 1 
ATOM 3274 C C   . GLU A 1 419 ? -2.111  26.687  -2.040  1.00 97.26 419 A 1 
ATOM 3275 O O   . GLU A 1 419 ? -1.130  25.938  -1.972  1.00 96.96 419 A 1 
ATOM 3276 C CB  . GLU A 1 419 ? -3.368  26.878  -4.252  1.00 96.89 419 A 1 
ATOM 3277 C CG  . GLU A 1 419 ? -2.130  26.462  -5.070  1.00 92.65 419 A 1 
ATOM 3278 C CD  . GLU A 1 419 ? -2.156  26.847  -6.561  1.00 92.31 419 A 1 
ATOM 3279 O OE1 . GLU A 1 419 ? -1.429  26.171  -7.350  1.00 83.08 419 A 1 
ATOM 3280 O OE2 . GLU A 1 419 ? -2.843  27.806  -6.959  1.00 84.93 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -2.142  27.860  -1.406  1.00 97.57 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -1.054  28.326  -0.546  1.00 97.43 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -0.863  27.411  0.670   1.00 97.71 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? 0.259   26.982  0.937   1.00 97.43 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -1.326  29.775  -0.132  1.00 97.33 420 A 1 
ATOM 3286 N N   . PHE A 1 421 ? -1.951  27.049  1.351   1.00 97.61 421 A 1 
ATOM 3287 C CA  . PHE A 1 421 ? -1.922  26.180  2.529   1.00 97.67 421 A 1 
ATOM 3288 C C   . PHE A 1 421 ? -1.342  24.796  2.211   1.00 97.83 421 A 1 
ATOM 3289 O O   . PHE A 1 421 ? -0.439  24.320  2.901   1.00 97.51 421 A 1 
ATOM 3290 C CB  . PHE A 1 421 ? -3.347  26.072  3.081   1.00 97.76 421 A 1 
ATOM 3291 C CG  . PHE A 1 421 ? -3.462  25.298  4.380   1.00 97.84 421 A 1 
ATOM 3292 C CD1 . PHE A 1 421 ? -4.384  24.239  4.494   1.00 95.80 421 A 1 
ATOM 3293 C CD2 . PHE A 1 421 ? -2.688  25.667  5.491   1.00 96.21 421 A 1 
ATOM 3294 C CE1 . PHE A 1 421 ? -4.544  23.574  5.723   1.00 95.81 421 A 1 
ATOM 3295 C CE2 . PHE A 1 421 ? -2.843  24.994  6.716   1.00 95.88 421 A 1 
ATOM 3296 C CZ  . PHE A 1 421 ? -3.776  23.953  6.835   1.00 97.45 421 A 1 
ATOM 3297 N N   . VAL A 1 422 ? -1.780  24.191  1.108   1.00 98.12 422 A 1 
ATOM 3298 C CA  . VAL A 1 422 ? -1.237  22.910  0.641   1.00 97.85 422 A 1 
ATOM 3299 C C   . VAL A 1 422 ? 0.241   23.027  0.264   1.00 97.62 422 A 1 
ATOM 3300 O O   . VAL A 1 422 ? 1.042   22.178  0.647   1.00 97.22 422 A 1 
ATOM 3301 C CB  . VAL A 1 422 ? -2.055  22.376  -0.543  1.00 97.57 422 A 1 
ATOM 3302 C CG1 . VAL A 1 422 ? -1.387  21.131  -1.132  1.00 95.97 422 A 1 
ATOM 3303 C CG2 . VAL A 1 422 ? -3.470  21.972  -0.116  1.00 96.03 422 A 1 
ATOM 3304 N N   . ASN A 1 423 ? 0.636   24.075  -0.468  1.00 97.70 423 A 1 
ATOM 3305 C CA  . ASN A 1 423 ? 2.034   24.256  -0.854  1.00 97.27 423 A 1 
ATOM 3306 C C   . ASN A 1 423 ? 2.947   24.474  0.359   1.00 97.14 423 A 1 
ATOM 3307 O O   . ASN A 1 423 ? 4.052   23.933  0.391   1.00 96.60 423 A 1 
ATOM 3308 C CB  . ASN A 1 423 ? 2.151   25.426  -1.836  1.00 96.93 423 A 1 
ATOM 3309 C CG  . ASN A 1 423 ? 1.690   25.087  -3.239  1.00 95.36 423 A 1 
ATOM 3310 O OD1 . ASN A 1 423 ? 1.933   24.016  -3.788  1.00 89.22 423 A 1 
ATOM 3311 N ND2 . ASN A 1 423 ? 1.069   26.026  -3.913  1.00 88.90 423 A 1 
ATOM 3312 N N   . ASP A 1 424 ? 2.492   25.220  1.356   1.00 97.12 424 A 1 
ATOM 3313 C CA  . ASP A 1 424 ? 3.262   25.442  2.581   1.00 96.93 424 A 1 
ATOM 3314 C C   . ASP A 1 424 ? 3.361   24.174  3.434   1.00 96.81 424 A 1 
ATOM 3315 O O   . ASP A 1 424 ? 4.431   23.905  3.981   1.00 96.08 424 A 1 
ATOM 3316 C CB  . ASP A 1 424 ? 2.680   26.631  3.356   1.00 97.23 424 A 1 
ATOM 3317 C CG  . ASP A 1 424 ? 3.094   27.995  2.770   1.00 96.66 424 A 1 
ATOM 3318 O OD1 . ASP A 1 424 ? 4.115   28.064  2.015   1.00 93.84 424 A 1 
ATOM 3319 O OD2 . ASP A 1 424 ? 2.472   29.000  3.162   1.00 93.99 424 A 1 
ATOM 3320 N N   . PHE A 1 425 ? 2.312   23.340  3.467   1.00 96.93 425 A 1 
ATOM 3321 C CA  . PHE A 1 425 ? 2.374   22.004  4.060   1.00 95.96 425 A 1 
ATOM 3322 C C   . PHE A 1 425 ? 3.404   21.115  3.352   1.00 95.65 425 A 1 
ATOM 3323 O O   . PHE A 1 425 ? 4.298   20.569  3.995   1.00 94.90 425 A 1 
ATOM 3324 C CB  . PHE A 1 425 ? 0.983   21.353  4.038   1.00 95.75 425 A 1 
ATOM 3325 C CG  . PHE A 1 425 ? 0.999   19.919  4.535   1.00 95.37 425 A 1 
ATOM 3326 C CD1 . PHE A 1 425 ? 1.005   18.847  3.621   1.00 93.28 425 A 1 
ATOM 3327 C CD2 . PHE A 1 425 ? 1.067   19.659  5.915   1.00 93.84 425 A 1 
ATOM 3328 C CE1 . PHE A 1 425 ? 1.077   17.520  4.089   1.00 92.96 425 A 1 
ATOM 3329 C CE2 . PHE A 1 425 ? 1.139   18.334  6.383   1.00 93.10 425 A 1 
ATOM 3330 C CZ  . PHE A 1 425 ? 1.145   17.266  5.469   1.00 93.47 425 A 1 
ATOM 3331 N N   . LEU A 1 426 ? 3.334   21.019  2.025   1.00 95.43 426 A 1 
ATOM 3332 C CA  . LEU A 1 426 ? 4.259   20.208  1.224   1.00 94.21 426 A 1 
ATOM 3333 C C   . LEU A 1 426 ? 5.709   20.710  1.285   1.00 93.71 426 A 1 
ATOM 3334 O O   . LEU A 1 426 ? 6.641   19.932  1.083   1.00 92.64 426 A 1 
ATOM 3335 C CB  . LEU A 1 426 ? 3.775   20.185  -0.237  1.00 94.18 426 A 1 
ATOM 3336 C CG  . LEU A 1 426 ? 2.451   19.439  -0.479  1.00 93.57 426 A 1 
ATOM 3337 C CD1 . LEU A 1 426 ? 2.075   19.553  -1.957  1.00 91.42 426 A 1 
ATOM 3338 C CD2 . LEU A 1 426 ? 2.549   17.958  -0.113  1.00 91.44 426 A 1 
ATOM 3339 N N   . ALA A 1 427 ? 5.899   22.001  1.555   1.00 94.38 427 A 1 
ATOM 3340 C CA  . ALA A 1 427 ? 7.204   22.614  1.774   1.00 93.83 427 A 1 
ATOM 3341 C C   . ALA A 1 427 ? 7.675   22.549  3.240   1.00 92.65 427 A 1 
ATOM 3342 O O   . ALA A 1 427 ? 8.703   23.148  3.560   1.00 90.65 427 A 1 
ATOM 3343 C CB  . ALA A 1 427 ? 7.159   24.048  1.231   1.00 94.55 427 A 1 
ATOM 3344 N N   . GLU A 1 428 ? 6.925   21.860  4.120   1.00 92.29 428 A 1 
ATOM 3345 C CA  . GLU A 1 428 ? 7.223   21.699  5.551   1.00 91.02 428 A 1 
ATOM 3346 C C   . GLU A 1 428 ? 7.362   23.046  6.307   1.00 92.44 428 A 1 
ATOM 3347 O O   . GLU A 1 428 ? 8.119   23.166  7.267   1.00 91.00 428 A 1 
ATOM 3348 C CB  . GLU A 1 428 ? 8.407   20.725  5.766   1.00 88.49 428 A 1 
ATOM 3349 C CG  . GLU A 1 428 ? 8.204   19.326  5.134   1.00 85.51 428 A 1 
ATOM 3350 C CD  . GLU A 1 428 ? 9.393   18.349  5.334   1.00 81.32 428 A 1 
ATOM 3351 O OE1 . GLU A 1 428 ? 9.363   17.224  4.756   1.00 74.81 428 A 1 
ATOM 3352 O OE2 . GLU A 1 428 ? 10.354  18.681  6.060   1.00 73.88 428 A 1 
ATOM 3353 N N   . LYS A 1 429 ? 6.631   24.075  5.876   1.00 92.66 429 A 1 
ATOM 3354 C CA  . LYS A 1 429 ? 6.643   25.413  6.502   1.00 93.89 429 A 1 
ATOM 3355 C C   . LYS A 1 429 ? 5.601   25.582  7.606   1.00 94.34 429 A 1 
ATOM 3356 O O   . LYS A 1 429 ? 5.744   26.476  8.441   1.00 93.25 429 A 1 
ATOM 3357 C CB  . LYS A 1 429 ? 6.383   26.488  5.449   1.00 94.57 429 A 1 
ATOM 3358 C CG  . LYS A 1 429 ? 7.450   26.576  4.351   1.00 93.47 429 A 1 
ATOM 3359 C CD  . LYS A 1 429 ? 7.000   27.724  3.455   1.00 91.67 429 A 1 
ATOM 3360 C CE  . LYS A 1 429 ? 7.671   27.784  2.100   1.00 88.08 429 A 1 
ATOM 3361 N NZ  . LYS A 1 429 ? 6.774   28.588  1.225   1.00 81.20 429 A 1 
ATOM 3362 N N   . LEU A 1 430 ? 4.546   24.775  7.581   1.00 95.26 430 A 1 
ATOM 3363 C CA  . LEU A 1 430 ? 3.485   24.852  8.578   1.00 94.97 430 A 1 
ATOM 3364 C C   . LEU A 1 430 ? 3.943   24.239  9.901   1.00 94.38 430 A 1 
ATOM 3365 O O   . LEU A 1 430 ? 4.618   23.212  9.935   1.00 93.06 430 A 1 
ATOM 3366 C CB  . LEU A 1 430 ? 2.204   24.178  8.070   1.00 95.67 430 A 1 
ATOM 3367 C CG  . LEU A 1 430 ? 1.612   24.767  6.781   1.00 95.79 430 A 1 
ATOM 3368 C CD1 . LEU A 1 430 ? 0.301   24.045  6.467   1.00 94.04 430 A 1 
ATOM 3369 C CD2 . LEU A 1 430 ? 1.322   26.266  6.883   1.00 94.60 430 A 1 
ATOM 3370 N N   . LYS A 1 431 ? 3.539   24.864  11.003  1.00 94.86 431 A 1 
ATOM 3371 C CA  . LYS A 1 431 ? 3.813   24.336  12.339  1.00 94.25 431 A 1 
ATOM 3372 C C   . LYS A 1 431 ? 2.718   23.339  12.726  1.00 94.68 431 A 1 
ATOM 3373 O O   . LYS A 1 431 ? 1.558   23.738  12.758  1.00 93.83 431 A 1 
ATOM 3374 C CB  . LYS A 1 431 ? 3.933   25.496  13.331  1.00 93.00 431 A 1 
ATOM 3375 C CG  . LYS A 1 431 ? 4.419   25.003  14.695  1.00 83.49 431 A 1 
ATOM 3376 C CD  . LYS A 1 431 ? 4.473   26.161  15.690  1.00 77.51 431 A 1 
ATOM 3377 C CE  . LYS A 1 431 ? 4.856   25.630  17.068  1.00 70.12 431 A 1 
ATOM 3378 N NZ  . LYS A 1 431 ? 4.709   26.684  18.097  1.00 59.65 431 A 1 
ATOM 3379 N N   . PRO A 1 432 ? 3.060   22.075  13.046  1.00 94.28 432 A 1 
ATOM 3380 C CA  . PRO A 1 432 ? 2.071   21.110  13.508  1.00 93.41 432 A 1 
ATOM 3381 C C   . PRO A 1 432 ? 1.557   21.457  14.906  1.00 94.29 432 A 1 
ATOM 3382 O O   . PRO A 1 432 ? 2.328   21.859  15.785  1.00 93.61 432 A 1 
ATOM 3383 C CB  . PRO A 1 432 ? 2.779   19.757  13.498  1.00 90.82 432 A 1 
ATOM 3384 C CG  . PRO A 1 432 ? 4.246   20.120  13.713  1.00 88.21 432 A 1 
ATOM 3385 C CD  . PRO A 1 432 ? 4.380   21.470  13.016  1.00 90.68 432 A 1 
ATOM 3386 N N   . GLU A 1 433 ? 0.270   21.216  15.112  1.00 94.30 433 A 1 
ATOM 3387 C CA  . GLU A 1 433 ? -0.371  21.151  16.424  1.00 94.64 433 A 1 
ATOM 3388 C C   . GLU A 1 433 ? -0.675  19.689  16.778  1.00 94.95 433 A 1 
ATOM 3389 O O   . GLU A 1 433 ? -0.954  18.897  15.880  1.00 93.48 433 A 1 
ATOM 3390 C CB  . GLU A 1 433 ? -1.657  21.983  16.425  1.00 94.22 433 A 1 
ATOM 3391 C CG  . GLU A 1 433 ? -1.394  23.475  16.210  1.00 91.25 433 A 1 
ATOM 3392 C CD  . GLU A 1 433 ? -2.689  24.298  16.192  1.00 90.54 433 A 1 
ATOM 3393 O OE1 . GLU A 1 433 ? -2.642  25.395  15.601  1.00 81.77 433 A 1 
ATOM 3394 O OE2 . GLU A 1 433 ? -3.690  23.827  16.785  1.00 83.53 433 A 1 
ATOM 3395 N N   . PRO A 1 434 ? -0.605  19.282  18.056  1.00 93.64 434 A 1 
ATOM 3396 C CA  . PRO A 1 434 ? -0.928  17.915  18.443  1.00 94.17 434 A 1 
ATOM 3397 C C   . PRO A 1 434 ? -2.438  17.646  18.337  1.00 94.81 434 A 1 
ATOM 3398 O O   . PRO A 1 434 ? -3.254  18.512  18.648  1.00 93.76 434 A 1 
ATOM 3399 C CB  . PRO A 1 434 ? -0.416  17.774  19.876  1.00 92.76 434 A 1 
ATOM 3400 C CG  . PRO A 1 434 ? -0.549  19.200  20.424  1.00 89.71 434 A 1 
ATOM 3401 C CD  . PRO A 1 434 ? -0.250  20.078  19.213  1.00 92.73 434 A 1 
ATOM 3402 N N   . ILE A 1 435 ? -2.776  16.415  17.933  1.00 93.79 435 A 1 
ATOM 3403 C CA  . ILE A 1 435 ? -4.090  15.789  18.089  1.00 93.65 435 A 1 
ATOM 3404 C C   . ILE A 1 435 ? -4.146  15.091  19.453  1.00 90.90 435 A 1 
ATOM 3405 O O   . ILE A 1 435 ? -3.161  14.391  19.798  1.00 84.44 435 A 1 
ATOM 3406 C CB  . ILE A 1 435 ? -4.379  14.833  16.906  1.00 92.47 435 A 1 
ATOM 3407 C CG1 . ILE A 1 435 ? -4.490  15.622  15.581  1.00 91.21 435 A 1 
ATOM 3408 C CG2 . ILE A 1 435 ? -5.646  14.015  17.162  1.00 91.39 435 A 1 
ATOM 3409 C CD1 . ILE A 1 435 ? -4.617  14.727  14.329  1.00 90.04 435 A 1 
ATOM 3410 O OXT . ILE A 1 435 ? -5.187  15.269  20.126  1.00 89.54 435 A 1 
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