# 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-a44d
#
_entry.id nrx-a44d
#
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 ASP 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 @ 2026-04-14 11:45:20)"
_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 87.32
_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 55.53 1 1   
A SER 2   2 67.75 1 2   
A GLY 3   2 84.14 1 3   
A PHE 4   2 83.80 1 4   
A LEU 5   2 90.78 1 5   
A GLU 6   2 86.78 1 6   
A GLU 7   2 81.70 1 7   
A LEU 8   2 91.79 1 8   
A LEU 9   2 94.64 1 9   
A GLY 10  2 94.72 1 10  
A GLU 11  2 85.84 1 11  
A LYS 12  2 89.57 1 12  
A LEU 13  2 95.34 1 13  
A VAL 14  2 94.34 1 14  
A THR 15  2 93.03 1 15  
A GLY 16  2 90.76 1 16  
A GLY 17  2 91.52 1 17  
A GLY 18  2 92.47 1 18  
A GLU 19  2 84.72 1 19  
A GLU 20  2 90.96 1 20  
A VAL 21  2 93.61 1 21  
A ASP 22  2 90.24 1 22  
A VAL 23  2 92.82 1 23  
A HIS 24  2 80.19 1 24  
A SER 25  2 87.64 1 25  
A LEU 26  2 85.45 1 26  
A GLY 27  2 81.59 1 27  
A ALA 28  2 80.70 1 28  
A ARG 29  2 74.17 1 29  
A GLY 30  2 79.46 1 30  
A ILE 31  2 80.73 1 31  
A SER 32  2 83.45 1 32  
A LEU 33  2 86.39 1 33  
A LEU 34  2 93.09 1 34  
A GLY 35  2 95.34 1 35  
A LEU 36  2 95.72 1 36  
A TYR 37  2 92.93 1 37  
A PHE 38  2 93.92 1 38  
A GLY 39  2 94.45 1 39  
A CYS 40  2 90.04 1 40  
A SER 41  2 85.99 1 41  
A LEU 42  2 78.27 1 42  
A SER 43  2 82.89 1 43  
A ASP 44  2 81.27 1 44  
A PRO 45  2 87.48 1 45  
A CYS 46  2 88.17 1 46  
A ALA 47  2 86.24 1 47  
A GLN 48  2 79.34 1 48  
A LEU 49  2 85.34 1 49  
A SER 50  2 86.42 1 50  
A ALA 51  2 85.60 1 51  
A SER 52  2 84.45 1 52  
A LEU 53  2 88.43 1 53  
A ALA 54  2 89.05 1 54  
A ALA 55  2 85.99 1 55  
A PHE 56  2 82.85 1 56  
A TYR 57  2 85.72 1 57  
A GLY 58  2 83.24 1 58  
A ARG 59  2 71.38 1 59  
A LEU 60  2 74.76 1 60  
A ARG 61  2 62.54 1 61  
A GLY 62  2 63.43 1 62  
A ASP 63  2 50.70 1 63  
A ALA 64  2 47.12 1 64  
A ALA 65  2 36.85 1 65  
A ALA 66  2 39.13 1 66  
A GLY 67  2 37.62 1 67  
A PRO 68  2 33.74 1 68  
A GLY 69  2 32.85 1 69  
A PRO 70  2 32.16 1 70  
A GLY 71  2 33.89 1 71  
A ALA 72  2 32.97 1 72  
A GLY 73  2 38.03 1 73  
A ALA 74  2 37.83 1 74  
A GLY 75  2 41.95 1 75  
A ALA 76  2 39.58 1 76  
A ALA 77  2 38.14 1 77  
A ALA 78  2 42.76 1 78  
A GLU 79  2 34.65 1 79  
A PRO 80  2 42.45 1 80  
A GLU 81  2 43.05 1 81  
A PRO 82  2 49.27 1 82  
A ARG 83  2 45.32 1 83  
A ARG 84  2 53.29 1 84  
A ARG 85  2 66.18 1 85  
A LEU 86  2 87.88 1 86  
A GLU 87  2 88.86 1 87  
A ILE 88  2 93.11 1 88  
A VAL 89  2 95.60 1 89  
A PHE 90  2 92.68 1 90  
A VAL 91  2 95.10 1 91  
A SER 92  2 93.77 1 92  
A SER 93  2 91.63 1 93  
A ASP 94  2 90.62 1 94  
A GLN 95  2 83.86 1 95  
A ASP 96  2 90.52 1 96  
A GLN 97  2 90.75 1 97  
A ARG 98  2 78.39 1 98  
A GLN 99  2 85.52 1 99  
A TRP 100 2 93.73 1 100 
A GLN 101 2 85.29 1 101 
A ASP 102 2 90.29 1 102 
A PHE 103 2 88.79 1 103 
A VAL 104 2 91.65 1 104 
A ARG 105 2 79.95 1 105 
A ASP 106 2 84.18 1 106 
A MET 107 2 87.25 1 107 
A PRO 108 2 92.32 1 108 
A TRP 109 2 92.10 1 109 
A LEU 110 2 94.01 1 110 
A ALA 111 2 96.50 1 111 
A LEU 112 2 94.97 1 112 
A PRO 113 2 96.17 1 113 
A TYR 114 2 92.92 1 114 
A LYS 115 2 83.53 1 115 
A GLU 116 2 89.43 1 116 
A LYS 117 2 82.33 1 117 
A HIS 118 2 75.72 1 118 
A ARG 119 2 87.51 1 119 
A LYS 120 2 88.63 1 120 
A LEU 121 2 81.61 1 121 
A LYS 122 2 76.36 1 122 
A LEU 123 2 91.83 1 123 
A TRP 124 2 81.15 1 124 
A ASN 125 2 78.62 1 125 
A LYS 126 2 81.25 1 126 
A TYR 127 2 89.19 1 127 
A ARG 128 2 73.58 1 128 
A ILE 129 2 87.00 1 129 
A SER 130 2 80.82 1 130 
A ASN 131 2 80.88 1 131 
A ILE 132 2 87.86 1 132 
A PRO 133 2 92.22 1 133 
A SER 134 2 92.34 1 134 
A LEU 135 2 93.05 1 135 
A ILE 136 2 89.42 1 136 
A PHE 137 2 92.33 1 137 
A LEU 138 2 92.23 1 138 
A ASP 139 2 87.85 1 139 
A ALA 140 2 89.74 1 140 
A THR 141 2 84.55 1 141 
A THR 142 2 85.80 1 142 
A GLY 143 2 87.91 1 143 
A LYS 144 2 79.97 1 144 
A VAL 145 2 86.89 1 145 
A VAL 146 2 87.19 1 146 
A CYS 147 2 89.14 1 147 
A ARG 148 2 78.21 1 148 
A ASN 149 2 83.63 1 149 
A GLY 150 2 90.09 1 150 
A LEU 151 2 87.32 1 151 
A LEU 152 2 82.96 1 152 
A VAL 153 2 85.00 1 153 
A ILE 154 2 84.45 1 154 
A ARG 155 2 73.48 1 155 
A ASP 156 2 80.50 1 156 
A ASP 157 2 82.03 1 157 
A PRO 158 2 84.68 1 158 
A GLU 159 2 75.45 1 159 
A GLY 160 2 81.72 1 160 
A LEU 161 2 77.46 1 161 
A GLU 162 2 75.83 1 162 
A PHE 163 2 79.21 1 163 
A PRO 164 2 79.50 1 164 
A TRP 165 2 82.70 1 165 
A GLY 166 2 81.84 1 166 
A PRO 167 2 80.22 1 167 
A LYS 168 2 80.56 1 168 
A PRO 169 2 90.45 1 169 
A PHE 170 2 95.56 1 170 
A ARG 171 2 79.09 1 171 
A GLU 172 2 85.34 1 172 
A VAL 173 2 93.16 1 173 
A ILE 174 2 95.40 1 174 
A ALA 175 2 95.93 1 175 
A GLY 176 2 96.69 1 176 
A PRO 177 2 96.90 1 177 
A LEU 178 2 97.71 1 178 
A LEU 179 2 93.56 1 179 
A ARG 180 2 86.58 1 180 
A ASN 181 2 93.39 1 181 
A ASN 182 2 93.73 1 182 
A GLY 183 2 94.38 1 183 
A GLN 184 2 87.72 1 184 
A SER 185 2 92.86 1 185 
A LEU 186 2 89.59 1 186 
A GLU 187 2 90.68 1 187 
A SER 188 2 96.18 1 188 
A SER 189 2 96.14 1 189 
A SER 190 2 95.75 1 190 
A LEU 191 2 97.09 1 191 
A GLU 192 2 87.48 1 192 
A GLY 193 2 96.63 1 193 
A SER 194 2 96.77 1 194 
A HIS 195 2 95.95 1 195 
A VAL 196 2 98.26 1 196 
A GLY 197 2 98.73 1 197 
A VAL 198 2 98.34 1 198 
A TYR 199 2 98.32 1 199 
A PHE 200 2 97.68 1 200 
A SER 201 2 97.81 1 201 
A ALA 202 2 97.79 1 202 
A HIS 203 2 90.56 1 203 
A TRP 204 2 95.53 1 204 
A CYS 205 2 94.53 1 205 
A PRO 206 2 95.84 1 206 
A PRO 207 2 94.62 1 207 
A CYS 208 2 96.68 1 208 
A ARG 209 2 87.38 1 209 
A SER 210 2 94.80 1 210 
A LEU 211 2 96.96 1 211 
A THR 212 2 97.78 1 212 
A ARG 213 2 83.10 1 213 
A VAL 214 2 97.30 1 214 
A LEU 215 2 96.63 1 215 
A VAL 216 2 98.20 1 216 
A GLU 217 2 89.74 1 217 
A SER 218 2 98.03 1 218 
A TYR 219 2 98.30 1 219 
A ARG 220 2 87.07 1 220 
A LYS 221 2 95.75 1 221 
A ILE 222 2 98.10 1 222 
A LYS 223 2 94.64 1 223 
A GLU 224 2 93.59 1 224 
A ALA 225 2 97.26 1 225 
A GLY 226 2 97.01 1 226 
A GLN 227 2 93.16 1 227 
A ASN 228 2 91.37 1 228 
A PHE 229 2 97.90 1 229 
A GLU 230 2 95.07 1 230 
A ILE 231 2 98.37 1 231 
A ILE 232 2 95.70 1 232 
A PHE 233 2 98.03 1 233 
A VAL 234 2 97.98 1 234 
A SER 235 2 97.48 1 235 
A ALA 236 2 96.95 1 236 
A ASP 237 2 96.56 1 237 
A ARG 238 2 88.69 1 238 
A SER 239 2 97.34 1 239 
A GLU 240 2 94.44 1 240 
A GLU 241 2 87.46 1 241 
A SER 242 2 95.56 1 242 
A PHE 243 2 97.92 1 243 
A LYS 244 2 93.82 1 244 
A GLN 245 2 89.45 1 245 
A TYR 246 2 97.33 1 246 
A PHE 247 2 97.86 1 247 
A SER 248 2 97.28 1 248 
A GLU 249 2 93.94 1 249 
A MET 250 2 97.69 1 250 
A PRO 251 2 98.03 1 251 
A TRP 252 2 98.22 1 252 
A LEU 253 2 97.68 1 253 
A ALA 254 2 98.52 1 254 
A VAL 255 2 97.97 1 255 
A PRO 256 2 97.89 1 256 
A TYR 257 2 96.39 1 257 
A THR 258 2 95.43 1 258 
A ASP 259 2 95.07 1 259 
A GLU 260 2 83.27 1 260 
A ALA 261 2 89.43 1 261 
A ARG 262 2 91.74 1 262 
A ARG 263 2 91.98 1 263 
A SER 264 2 88.79 1 264 
A ARG 265 2 81.19 1 265 
A LEU 266 2 94.00 1 266 
A ASN 267 2 86.34 1 267 
A ARG 268 2 78.28 1 268 
A LEU 269 2 88.28 1 269 
A TYR 270 2 92.41 1 270 
A GLY 271 2 86.41 1 271 
A ILE 272 2 89.48 1 272 
A GLN 273 2 78.20 1 273 
A GLY 274 2 91.98 1 274 
A ILE 275 2 95.02 1 275 
A PRO 276 2 95.73 1 276 
A THR 277 2 95.34 1 277 
A LEU 278 2 97.73 1 278 
A ILE 279 2 96.13 1 279 
A MET 280 2 96.57 1 280 
A LEU 281 2 97.80 1 281 
A ASP 282 2 95.81 1 282 
A PRO 283 2 97.25 1 283 
A GLN 284 2 90.42 1 284 
A GLY 285 2 96.24 1 285 
A GLU 286 2 87.48 1 286 
A VAL 287 2 92.74 1 287 
A ILE 288 2 94.62 1 288 
A THR 289 2 94.39 1 289 
A ARG 290 2 83.42 1 290 
A GLN 291 2 86.32 1 291 
A GLY 292 2 95.70 1 292 
A ARG 293 2 84.69 1 293 
A VAL 294 2 91.46 1 294 
A GLU 295 2 90.86 1 295 
A VAL 296 2 93.92 1 296 
A LEU 297 2 93.08 1 297 
A ASN 298 2 88.22 1 298 
A ASP 299 2 95.04 1 299 
A GLU 300 2 86.70 1 300 
A ASP 301 2 94.53 1 301 
A CYS 302 2 97.47 1 302 
A ARG 303 2 84.83 1 303 
A GLU 304 2 89.79 1 304 
A PHE 305 2 97.68 1 305 
A PRO 306 2 96.12 1 306 
A TRP 307 2 95.97 1 307 
A HIS 308 2 88.27 1 308 
A PRO 309 2 89.56 1 309 
A LYS 310 2 88.43 1 310 
A PRO 311 2 95.25 1 311 
A VAL 312 2 95.47 1 312 
A LEU 313 2 92.11 1 313 
A GLU 314 2 84.09 1 314 
A LEU 315 2 92.43 1 315 
A SER 316 2 88.73 1 316 
A ASP 317 2 84.16 1 317 
A SER 318 2 83.81 1 318 
A ASN 319 2 88.30 1 319 
A ALA 320 2 90.62 1 320 
A ALA 321 2 87.03 1 321 
A GLN 322 2 85.57 1 322 
A LEU 323 2 91.41 1 323 
A ASN 324 2 81.67 1 324 
A GLU 325 2 77.85 1 325 
A GLY 326 2 89.40 1 326 
A PRO 327 2 92.51 1 327 
A CYS 328 2 96.52 1 328 
A LEU 329 2 97.14 1 329 
A VAL 330 2 97.17 1 330 
A LEU 331 2 95.98 1 331 
A PHE 332 2 95.42 1 332 
A VAL 333 2 90.83 1 333 
A ASP 334 2 76.45 1 334 
A SER 335 2 71.92 1 335 
A GLU 336 2 64.38 1 336 
A ASP 337 2 63.10 1 337 
A ASP 338 2 59.39 1 338 
A GLY 339 2 82.06 1 339 
A GLU 340 2 78.38 1 340 
A SER 341 2 88.49 1 341 
A GLU 342 2 83.97 1 342 
A ALA 343 2 94.00 1 343 
A ALA 344 2 95.44 1 344 
A LYS 345 2 88.67 1 345 
A GLN 346 2 89.32 1 346 
A LEU 347 2 93.83 1 347 
A ILE 348 2 93.41 1 348 
A GLN 349 2 93.76 1 349 
A PRO 350 2 97.24 1 350 
A ILE 351 2 96.30 1 351 
A ALA 352 2 97.46 1 352 
A GLU 353 2 94.62 1 353 
A LYS 354 2 89.82 1 354 
A ILE 355 2 93.85 1 355 
A ILE 356 2 93.02 1 356 
A ALA 357 2 94.20 1 357 
A LYS 358 2 88.52 1 358 
A TYR 359 2 87.95 1 359 
A LYS 360 2 80.15 1 360 
A ALA 361 2 88.01 1 361 
A LYS 362 2 79.16 1 362 
A GLU 363 2 72.76 1 363 
A GLU 364 2 77.43 1 364 
A GLU 365 2 75.61 1 365 
A ALA 366 2 89.26 1 366 
A PRO 367 2 90.32 1 367 
A LEU 368 2 89.55 1 368 
A LEU 369 2 91.91 1 369 
A PHE 370 2 96.82 1 370 
A PHE 371 2 95.65 1 371 
A VAL 372 2 94.95 1 372 
A ALA 373 2 95.34 1 373 
A GLY 374 2 91.81 1 374 
A GLU 375 2 80.74 1 375 
A ASP 376 2 87.27 1 376 
A ASP 377 2 88.64 1 377 
A MET 378 2 86.50 1 378 
A THR 379 2 91.32 1 379 
A ASP 380 2 89.55 1 380 
A SER 381 2 92.75 1 381 
A LEU 382 2 95.27 1 382 
A ARG 383 2 91.43 1 383 
A ASP 384 2 92.31 1 384 
A TYR 385 2 90.39 1 385 
A THR 386 2 95.35 1 386 
A ASN 387 2 89.74 1 387 
A LEU 388 2 94.58 1 388 
A PRO 389 2 93.18 1 389 
A GLU 390 2 79.51 1 390 
A ALA 391 2 89.44 1 391 
A ALA 392 2 88.12 1 392 
A PRO 393 2 91.30 1 393 
A LEU 394 2 94.38 1 394 
A LEU 395 2 96.22 1 395 
A THR 396 2 94.13 1 396 
A ILE 397 2 97.40 1 397 
A LEU 398 2 96.46 1 398 
A ASP 399 2 89.25 1 399 
A MET 400 2 87.00 1 400 
A SER 401 2 79.61 1 401 
A ALA 402 2 85.13 1 402 
A ARG 403 2 76.80 1 403 
A ALA 404 2 93.32 1 404 
A LYS 405 2 96.15 1 405 
A TYR 406 2 95.60 1 406 
A VAL 407 2 95.88 1 407 
A MET 408 2 88.58 1 408 
A ASP 409 2 79.28 1 409 
A VAL 410 2 85.39 1 410 
A GLU 411 2 78.64 1 411 
A GLU 412 2 83.00 1 412 
A ILE 413 2 91.17 1 413 
A THR 414 2 95.36 1 414 
A PRO 415 2 96.56 1 415 
A ALA 416 2 97.00 1 416 
A ILE 417 2 94.95 1 417 
A VAL 418 2 97.15 1 418 
A GLU 419 2 93.41 1 419 
A ALA 420 2 97.38 1 420 
A PHE 421 2 96.89 1 421 
A VAL 422 2 97.02 1 422 
A ASN 423 2 94.57 1 423 
A ASP 424 2 95.95 1 424 
A PHE 425 2 94.32 1 425 
A LEU 426 2 92.73 1 426 
A ALA 427 2 92.60 1 427 
A GLU 428 2 85.14 1 428 
A LYS 429 2 91.53 1 429 
A LEU 430 2 95.05 1 430 
A LYS 431 2 85.25 1 431 
A PRO 432 2 93.29 1 432 
A GLU 433 2 91.94 1 433 
A PRO 434 2 94.70 1 434 
A ILE 435 2 91.78 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 ASP . 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   ? 9.453   -15.207 20.645  1.00 54.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.596   -15.550 19.214  1.00 60.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.517   -16.519 18.720  1.00 62.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.904   -16.207 17.723  1.00 59.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.013  -16.020 18.847  1.00 57.97 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.766  -14.902 18.133  1.00 53.89 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.387  -15.383 17.479  1.00 50.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.394  -15.284 18.972  1.00 44.82 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 8.226   -17.639 19.405  1.00 66.87 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 7.277   -18.642 18.879  1.00 72.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 5.815   -18.179 18.801  1.00 77.82 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 5.183   -18.383 17.771  1.00 72.14 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 7.366   -19.940 19.685  1.00 62.46 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 7.016   -19.717 21.037  1.00 54.59 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 5.290   -17.485 19.821  1.00 80.84 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 3.857   -17.165 19.899  1.00 84.40 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 3.325   -16.300 18.750  1.00 87.16 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 2.266   -16.597 18.208  1.00 84.15 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 4.075   -15.287 18.300  1.00 87.91 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 3.670   -14.453 17.161  1.00 88.81 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 3.623   -15.246 15.841  1.00 91.24 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 2.673   -15.123 15.073  1.00 91.07 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 4.617   -13.249 17.036  1.00 86.63 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 4.558   -12.586 15.675  1.00 85.47 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 5.577   -12.830 14.732  1.00 80.05 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 3.406   -11.875 15.292  1.00 80.50 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 5.432   -12.390 13.406  1.00 76.53 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 3.261   -11.438 13.960  1.00 76.66 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 4.267   -11.712 13.016  1.00 76.90 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 4.640   -16.073 15.563  1.00 90.99 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 4.688   -16.857 14.324  1.00 92.35 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 3.561   -17.895 14.277  1.00 93.51 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 2.951   -18.076 13.228  1.00 93.54 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 6.061   -17.532 14.167  1.00 91.80 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 7.238   -16.576 13.902  1.00 89.91 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 8.544   -17.377 13.851  1.00 87.20 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 7.098   -15.830 12.573  1.00 86.93 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 3.248   -18.526 15.406  1.00 92.54 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 2.134   -19.475 15.520  1.00 92.60 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 0.772   -18.785 15.348  1.00 92.68 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -0.086  -19.291 14.625  1.00 91.29 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 2.201   -20.179 16.880  1.00 91.66 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 3.333   -21.217 16.951  1.00 86.53 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 3.635   -21.688 18.385  1.00 84.10 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 4.769   -22.179 18.602  1.00 74.92 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 2.797   -21.483 19.287  1.00 74.66 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 0.588   -17.606 15.932  1.00 91.55 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? -0.629  -16.811 15.722  1.00 90.73 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? -0.808  -16.433 14.243  1.00 91.53 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? -1.906  -16.561 13.681  1.00 90.06 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? -0.561  -15.556 16.610  1.00 89.01 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? -1.866  -14.746 16.583  1.00 78.98 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? -1.791  -13.420 17.366  1.00 73.72 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? -2.692  -12.582 17.135  1.00 64.98 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? -0.840  -13.237 18.156  1.00 64.70 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 0.280   -16.025 13.585  1.00 92.49 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 0.259   -15.592 12.191  1.00 93.31 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 0.081   -16.765 11.214  1.00 94.41 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -0.784  -16.722 10.335  1.00 93.84 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 1.555   -14.812 11.914  1.00 93.24 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 1.567   -14.084 10.560  1.00 91.03 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 0.619   -12.881 10.570  1.00 87.89 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 2.974   -13.585 10.246  1.00 88.08 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 0.901   -17.804 11.348  1.00 94.47 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 1.067   -18.886 10.366  1.00 95.22 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 0.329   -20.179 10.744  1.00 95.62 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 0.131   -21.039 9.890   1.00 94.56 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 2.570   -19.152 10.162  1.00 95.22 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 3.397   -17.948 9.675   1.00 95.15 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 4.875   -18.335 9.618   1.00 93.44 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 2.960   -17.480 8.282   1.00 93.47 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? -0.118  -20.311 11.994  1.00 94.90 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? -0.650  -21.550 12.559  1.00 94.76 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 0.444   -22.455 13.126  1.00 95.27 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 1.613   -22.081 13.183  1.00 93.93 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 0.070   -23.655 13.543  1.00 92.97 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 1.001   -24.598 14.186  1.00 93.31 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 1.931   -25.297 13.182  1.00 94.05 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 3.070   -25.634 13.512  1.00 91.88 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 0.195   -25.655 14.950  1.00 91.66 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? -0.649  -25.070 16.096  1.00 85.35 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? -1.458  -26.139 16.859  1.00 80.86 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? -2.155  -25.753 17.823  1.00 70.75 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? -1.404  -27.328 16.459  1.00 71.74 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 1.448   -25.521 11.950  1.00 95.24 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 2.121   -26.340 10.935  1.00 95.50 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 2.242   -25.614 9.596   1.00 96.50 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 1.293   -25.002 9.107   1.00 95.33 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 1.363   -27.666 10.748  1.00 93.84 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 1.282   -28.576 11.987  1.00 90.29 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 2.649   -29.091 12.447  1.00 85.79 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 2.448   -30.178 13.506  1.00 81.99 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 3.712   -30.869 13.822  1.00 71.64 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 3.399   -25.762 8.968   1.00 95.94 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 3.673   -25.430 7.570   1.00 96.20 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 4.016   -26.709 6.807   1.00 96.56 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 4.230   -27.756 7.412   1.00 95.64 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 4.811   -24.402 7.500   1.00 95.88 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 4.469   -23.046 8.127   1.00 95.51 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 5.719   -22.178 8.179   1.00 93.47 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 3.402   -22.296 7.336   1.00 93.51 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 4.104   -26.628 5.478   1.00 96.88 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 4.490   -27.761 4.628   1.00 96.77 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 5.703   -27.424 3.771   1.00 96.96 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 5.854   -26.298 3.294   1.00 96.23 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 3.319   -28.290 3.781   1.00 95.50 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 2.202   -28.853 4.672   1.00 89.27 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 2.717   -27.228 2.859   1.00 88.78 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 6.571   -28.422 3.562   1.00 95.41 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 7.674   -28.362 2.589   1.00 94.75 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 7.173   -28.685 1.176   1.00 94.18 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 6.078   -29.227 1.001   1.00 92.25 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 8.815   -29.329 2.957   1.00 93.91 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 8.409   -30.666 2.805   1.00 91.17 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 9.336   -29.144 4.378   1.00 89.56 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 8.006   -28.450 0.158   1.00 92.69 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 7.731   -28.897 -1.212  1.00 91.01 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 7.510   -30.411 -1.347  1.00 91.80 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 6.718   -30.857 -2.172  1.00 87.55 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 8.141   -31.209 -0.472  1.00 91.95 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 7.935   -32.662 -0.389  1.00 91.85 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 6.644   -33.094 0.320   1.00 92.78 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 6.355   -34.285 0.362   1.00 89.51 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 5.874   -32.154 0.865   1.00 92.40 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 4.641   -32.429 1.609   1.00 92.37 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 4.850   -32.784 3.086   1.00 93.73 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 3.888   -33.148 3.756   1.00 91.40 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 6.070   -32.684 3.605   1.00 92.07 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 6.364   -32.902 5.026   1.00 93.14 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 5.883   -31.717 5.868   1.00 94.25 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 6.062   -30.556 5.487   1.00 92.96 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 7.862   -33.120 5.256   1.00 91.73 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 8.426   -34.340 4.508   1.00 82.81 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 9.942   -34.517 4.710   1.00 78.57 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 10.438  -35.619 4.386   1.00 68.53 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 10.599  -33.547 5.152   1.00 68.43 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 5.300   -32.006 7.031   1.00 95.04 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 4.893   -30.976 7.985   1.00 95.40 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 6.086   -30.449 8.792   1.00 95.31 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 6.921   -31.207 9.288   1.00 93.15 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 3.795   -31.484 8.929   1.00 94.42 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 2.461   -31.734 8.211   1.00 90.61 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 1.311   -32.087 9.175   1.00 90.12 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 0.173   -32.243 8.672   1.00 81.27 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 1.550   -32.175 10.405  1.00 83.33 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 6.133   -29.131 8.964   1.00 95.46 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 7.139   -28.424 9.760   1.00 94.90 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 6.431   -27.625 10.845  1.00 95.48 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 5.552   -26.813 10.554  1.00 94.53 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 8.018   -27.517 8.879   1.00 93.71 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 9.067   -26.768 9.712   1.00 90.36 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 8.763   -28.326 7.811   1.00 90.85 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 6.837   -27.831 12.098  1.00 95.48 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 6.333   -27.062 13.232  1.00 95.03 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 6.791   -25.602 13.157  1.00 94.80 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 7.996   -25.324 13.136  1.00 93.25 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 6.808   -27.690 14.553  1.00 93.88 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 6.006   -28.939 14.871  1.00 87.87 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 4.810   -28.780 15.182  1.00 81.17 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 6.510   -30.075 14.715  1.00 80.43 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 5.855   -24.660 13.191  1.00 94.48 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 6.160   -23.219 13.198  1.00 94.10 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 7.008   -22.843 14.415  1.00 93.04 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 7.936   -22.039 14.299  1.00 91.20 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 4.864   -22.391 13.131  1.00 93.96 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 5.127   -20.887 13.291  1.00 91.43 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 4.188   -22.593 11.769  1.00 91.56 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 6.782   -23.500 15.553  1.00 93.07 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 7.595   -23.327 16.761  1.00 91.48 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 9.099   -23.551 16.509  1.00 91.03 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 9.949   -22.836 17.045  1.00 86.64 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 7.088   -24.304 17.829  1.00 89.20 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 7.676   -24.015 19.184  1.00 82.95 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 7.154   -23.117 20.085  1.00 69.59 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 8.811   -24.537 19.744  1.00 68.56 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 7.954   -23.099 21.161  1.00 64.43 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 8.988   -23.947 21.003  1.00 64.92 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 9.443   -24.512 15.649  1.00 90.32 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 10.836  -24.838 15.322  1.00 89.35 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 11.557  -23.731 14.542  1.00 88.61 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 12.783  -23.644 14.599  1.00 86.13 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 10.905  -26.168 14.562  1.00 88.61 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 10.538  -26.025 13.203  1.00 82.85 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 10.817  -22.853 13.850  1.00 87.81 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 11.398  -21.756 13.072  1.00 86.66 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 12.154  -20.766 13.966  1.00 85.62 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 13.256  -20.336 13.618  1.00 82.80 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 10.303  -21.034 12.265  1.00 86.90 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 9.528   -21.900 11.253  1.00 87.16 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 8.572   -21.003 10.461  1.00 83.30 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 10.453  -22.612 10.263  1.00 83.38 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 11.621  -20.466 15.153  1.00 83.98 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 12.285  -19.584 16.117  1.00 81.56 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 13.661  -20.109 16.557  1.00 81.89 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 14.615  -19.340 16.670  1.00 78.94 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 13.802  -21.434 16.708  1.00 82.55 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 15.068  -22.077 17.067  1.00 81.84 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 16.117  -22.045 15.934  1.00 81.24 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 17.310  -22.217 16.181  1.00 77.73 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 14.764  -23.513 17.515  1.00 80.15 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 15.686  -21.802 14.683  1.00 81.42 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 16.572  -21.709 13.504  1.00 80.77 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 17.248  -20.338 13.348  1.00 80.88 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 18.032  -20.156 12.417  1.00 77.60 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 15.800  -22.132 12.235  1.00 79.72 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 15.380  -23.615 12.272  1.00 78.19 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 14.417  -23.991 11.130  1.00 75.66 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 15.046  -23.896 9.793   1.00 71.78 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 14.406  -23.771 8.632   1.00 66.33 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 13.116  -23.855 8.535   1.00 64.58 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 15.054  -23.531 7.536   1.00 58.95 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 16.983  -19.395 14.261  1.00 79.64 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 17.589  -18.058 14.237  1.00 79.33 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 17.082  -17.174 13.091  1.00 80.78 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 17.851  -16.397 12.532  1.00 78.10 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 15.803  -17.333 12.715  1.00 83.88 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 15.170  -16.494 11.694  1.00 85.75 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 15.004  -15.081 12.249  1.00 86.50 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 14.413  -14.893 13.310  1.00 85.52 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 13.827  -17.094 11.228  1.00 84.78 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 14.062  -18.498 10.621  1.00 75.96 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 13.151  -16.182 10.183  1.00 73.58 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 12.761  -19.248 10.350  1.00 69.90 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 15.511  -14.091 11.519  1.00 84.87 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 15.328  -12.672 11.830  1.00 85.42 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 14.272  -12.015 10.949  1.00 87.12 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 13.640  -11.050 11.368  1.00 86.05 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 16.657  -11.929 11.699  1.00 82.43 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 17.198  -12.076 10.402  1.00 74.80 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 14.060  -12.543 9.734   1.00 88.81 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 13.127  -12.007 8.757   1.00 90.05 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 12.232  -13.118 8.196   1.00 91.39 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 12.713  -14.176 7.785   1.00 90.95 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 13.923  -11.290 7.651   1.00 88.62 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 13.142  -10.153 6.978   1.00 83.13 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 13.081  -8.923  7.880   1.00 79.45 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 13.833  -9.734  5.685   1.00 78.70 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 10.927  -12.859 8.143   1.00 92.96 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 9.925   -13.708 7.513   1.00 93.91 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 9.434   -13.042 6.225   1.00 94.40 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 8.897   -11.939 6.263   1.00 93.97 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 8.779   -13.948 8.515   1.00 94.05 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 7.600   -14.745 7.934   1.00 93.60 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 7.985   -16.190 7.622   1.00 91.06 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 6.441   -14.748 8.926   1.00 90.81 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 9.585   -13.719 5.085   1.00 94.76 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 8.970   -13.335 3.822   1.00 95.10 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 7.616   -14.021 3.648   1.00 95.86 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 7.551   -15.241 3.684   1.00 95.62 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 6.546   -13.265 3.418   1.00 96.46 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 5.267   -13.814 2.963   1.00 96.70 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 5.149   -13.607 1.456   1.00 96.71 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 5.073   -12.470 0.985   1.00 96.10 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 4.082   -13.192 3.718   1.00 96.75 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 4.087   -13.380 5.243   1.00 95.94 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 2.821   -12.766 5.830   1.00 93.43 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 4.124   -14.851 5.652   1.00 93.67 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 5.156   -14.709 0.710   1.00 95.91 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 5.027   -14.722 -0.744  1.00 95.96 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 3.596   -15.086 -1.138  1.00 96.15 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 3.180   -16.234 -1.009  1.00 95.40 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 6.074   -15.671 -1.352  1.00 95.30 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 5.935   -15.898 -2.856  1.00 94.84 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 6.283   -17.147 -3.411  1.00 90.93 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 5.437   -14.889 -3.703  1.00 91.17 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 6.127   -17.388 -4.791  1.00 90.18 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 5.261   -15.128 -5.080  1.00 89.39 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 5.603   -16.381 -5.623  1.00 90.67 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 5.417   -16.621 -6.948  1.00 89.28 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 2.847   -14.112 -1.641  1.00 96.15 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 1.478   -14.276 -2.124  1.00 95.78 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 1.488   -14.579 -3.620  1.00 95.62 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 2.082   -13.830 -4.405  1.00 94.35 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 0.657   -13.029 -1.803  1.00 95.50 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 0.546   -12.722 -0.323  1.00 95.49 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? -0.572  -13.160 0.408   1.00 91.61 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 1.569   -12.008 0.334   1.00 91.75 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? -0.674  -12.882 1.780   1.00 91.42 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 1.470   -11.738 1.711   1.00 91.22 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 0.346   -12.173 2.431   1.00 94.18 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 0.839   -15.668 -4.017  1.00 95.09 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 0.855   -16.111 -5.405  1.00 94.63 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -0.193  -17.173 -5.737  1.00 94.74 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -1.007  -17.564 -4.901  1.00 93.36 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? -0.163  -17.624 -6.998  1.00 92.95 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? -1.051  -18.649 -7.539  1.00 92.66 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? -0.312  -19.483 -8.591  1.00 93.06 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 0.464   -18.931 -9.374  1.00 90.54 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? -2.278  -17.943 -8.139  1.00 88.59 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? -3.444  -19.129 -8.870  1.00 82.42 40  A 1 
ATOM 291  N N   . SER A 1 41  ? -0.586  -20.788 -8.638  1.00 88.36 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 0.003   -21.717 -9.611  1.00 86.86 41  A 1 
ATOM 293  C C   . SER A 1 41  ? -0.354  -21.397 -11.065 1.00 86.12 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 0.419   -21.702 -11.967 1.00 84.23 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? -0.441  -23.145 -9.293  1.00 86.53 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? -1.840  -23.287 -9.440  1.00 83.84 41  A 1 
ATOM 297  N N   . LEU A 1 42  ? -1.506  -20.759 -11.293 1.00 83.55 42  A 1 
ATOM 298  C CA  . LEU A 1 42  ? -1.996  -20.384 -12.626 1.00 81.28 42  A 1 
ATOM 299  C C   . LEU A 1 42  ? -1.449  -19.040 -13.129 1.00 81.74 42  A 1 
ATOM 300  O O   . LEU A 1 42  ? -1.815  -18.590 -14.214 1.00 79.25 42  A 1 
ATOM 301  C CB  . LEU A 1 42  ? -3.534  -20.373 -12.606 1.00 79.86 42  A 1 
ATOM 302  C CG  . LEU A 1 42  ? -4.187  -21.724 -12.275 1.00 75.46 42  A 1 
ATOM 303  C CD1 . LEU A 1 42  ? -5.707  -21.557 -12.247 1.00 71.39 42  A 1 
ATOM 304  C CD2 . LEU A 1 42  ? -3.831  -22.791 -13.310 1.00 73.66 42  A 1 
ATOM 305  N N   . SER A 1 43  ? -0.609  -18.369 -12.343 1.00 85.14 43  A 1 
ATOM 306  C CA  . SER A 1 43  ? -0.059  -17.063 -12.689 1.00 83.89 43  A 1 
ATOM 307  C C   . SER A 1 43  ? 1.339   -17.206 -13.296 1.00 84.76 43  A 1 
ATOM 308  O O   . SER A 1 43  ? 2.306   -17.471 -12.576 1.00 84.69 43  A 1 
ATOM 309  C CB  . SER A 1 43  ? -0.048  -16.180 -11.441 1.00 82.08 43  A 1 
ATOM 310  O OG  . SER A 1 43  ? 0.507   -14.911 -11.708 1.00 76.80 43  A 1 
ATOM 311  N N   . ASP A 1 44  ? 1.475   -16.954 -14.609 1.00 84.47 44  A 1 
ATOM 312  C CA  . ASP A 1 44  ? 2.780   -16.920 -15.286 1.00 85.38 44  A 1 
ATOM 313  C C   . ASP A 1 44  ? 3.796   -15.984 -14.593 1.00 85.69 44  A 1 
ATOM 314  O O   . ASP A 1 44  ? 4.944   -16.393 -14.397 1.00 84.72 44  A 1 
ATOM 315  C CB  . ASP A 1 44  ? 2.628   -16.505 -16.762 1.00 84.42 44  A 1 
ATOM 316  C CG  . ASP A 1 44  ? 1.931   -17.538 -17.646 1.00 79.25 44  A 1 
ATOM 317  O OD1 . ASP A 1 44  ? 1.959   -18.732 -17.288 1.00 73.32 44  A 1 
ATOM 318  O OD2 . ASP A 1 44  ? 1.404   -17.106 -18.696 1.00 72.93 44  A 1 
ATOM 319  N N   . PRO A 1 45  ? 3.411   -14.766 -14.138 1.00 88.86 45  A 1 
ATOM 320  C CA  . PRO A 1 45  ? 4.309   -13.923 -13.350 1.00 88.29 45  A 1 
ATOM 321  C C   . PRO A 1 45  ? 4.791   -14.575 -12.045 1.00 88.96 45  A 1 
ATOM 322  O O   . PRO A 1 45  ? 5.946   -14.388 -11.663 1.00 87.90 45  A 1 
ATOM 323  C CB  . PRO A 1 45  ? 3.522   -12.636 -13.072 1.00 86.82 45  A 1 
ATOM 324  C CG  . PRO A 1 45  ? 2.552   -12.554 -14.245 1.00 84.57 45  A 1 
ATOM 325  C CD  . PRO A 1 45  ? 2.214   -14.020 -14.497 1.00 86.94 45  A 1 
ATOM 326  N N   . CYS A 1 46  ? 3.952   -15.373 -11.359 1.00 89.03 46  A 1 
ATOM 327  C CA  . CYS A 1 46  ? 4.365   -16.112 -10.160 1.00 88.56 46  A 1 
ATOM 328  C C   . CYS A 1 46  ? 5.391   -17.201 -10.499 1.00 87.81 46  A 1 
ATOM 329  O O   . CYS A 1 46  ? 6.396   -17.336 -9.798  1.00 88.33 46  A 1 
ATOM 330  C CB  . CYS A 1 46  ? 3.147   -16.731 -9.457  1.00 88.31 46  A 1 
ATOM 331  S SG  . CYS A 1 46  ? 2.065   -15.460 -8.745  1.00 87.00 46  A 1 
ATOM 332  N N   . ALA A 1 47  ? 5.178   -17.945 -11.589 1.00 88.72 47  A 1 
ATOM 333  C CA  . ALA A 1 47  ? 6.119   -18.966 -12.052 1.00 86.19 47  A 1 
ATOM 334  C C   . ALA A 1 47  ? 7.486   -18.357 -12.425 1.00 86.21 47  A 1 
ATOM 335  O O   . ALA A 1 47  ? 8.530   -18.857 -12.003 1.00 85.06 47  A 1 
ATOM 336  C CB  . ALA A 1 47  ? 5.478   -19.713 -13.227 1.00 85.03 47  A 1 
ATOM 337  N N   . GLN A 1 48  ? 7.490   -17.237 -13.148 1.00 87.86 48  A 1 
ATOM 338  C CA  . GLN A 1 48  ? 8.717   -16.515 -13.511 1.00 86.48 48  A 1 
ATOM 339  C C   . GLN A 1 48  ? 9.470   -15.990 -12.281 1.00 86.98 48  A 1 
ATOM 340  O O   . GLN A 1 48  ? 10.694  -16.127 -12.199 1.00 85.72 48  A 1 
ATOM 341  C CB  . GLN A 1 48  ? 8.366   -15.342 -14.441 1.00 85.70 48  A 1 
ATOM 342  C CG  . GLN A 1 48  ? 7.924   -15.811 -15.838 1.00 78.13 48  A 1 
ATOM 343  C CD  . GLN A 1 48  ? 7.436   -14.658 -16.715 1.00 73.48 48  A 1 
ATOM 344  O OE1 . GLN A 1 48  ? 7.593   -13.482 -16.421 1.00 66.75 48  A 1 
ATOM 345  N NE2 . GLN A 1 48  ? 6.826   -14.951 -17.843 1.00 62.99 48  A 1 
ATOM 346  N N   . LEU A 1 49  ? 8.748   -15.432 -11.305 1.00 87.37 49  A 1 
ATOM 347  C CA  . LEU A 1 49  ? 9.348   -14.935 -10.069 1.00 86.87 49  A 1 
ATOM 348  C C   . LEU A 1 49  ? 10.019  -16.054 -9.270  1.00 88.24 49  A 1 
ATOM 349  O O   . LEU A 1 49  ? 11.081  -15.827 -8.693  1.00 87.69 49  A 1 
ATOM 350  C CB  . LEU A 1 49  ? 8.268   -14.236 -9.228  1.00 86.44 49  A 1 
ATOM 351  C CG  . LEU A 1 49  ? 8.777   -13.730 -7.862  1.00 84.70 49  A 1 
ATOM 352  C CD1 . LEU A 1 49  ? 9.831   -12.633 -8.002  1.00 80.60 49  A 1 
ATOM 353  C CD2 . LEU A 1 49  ? 7.606   -13.195 -7.048  1.00 80.78 49  A 1 
ATOM 354  N N   . SER A 1 50  ? 9.425   -17.256 -9.231  1.00 89.22 50  A 1 
ATOM 355  C CA  . SER A 1 50  ? 9.883   -18.357 -8.376  1.00 88.33 50  A 1 
ATOM 356  C C   . SER A 1 50  ? 11.352  -18.727 -8.611  1.00 88.45 50  A 1 
ATOM 357  O O   . SER A 1 50  ? 12.075  -18.968 -7.649  1.00 87.28 50  A 1 
ATOM 358  C CB  . SER A 1 50  ? 8.986   -19.585 -8.556  1.00 86.87 50  A 1 
ATOM 359  O OG  . SER A 1 50  ? 7.694   -19.316 -8.048  1.00 78.34 50  A 1 
ATOM 360  N N   . ALA A 1 51  ? 11.838  -18.690 -9.855  1.00 87.25 51  A 1 
ATOM 361  C CA  . ALA A 1 51  ? 13.241  -18.979 -10.168 1.00 85.65 51  A 1 
ATOM 362  C C   . ALA A 1 51  ? 14.213  -17.938 -9.575  1.00 86.18 51  A 1 
ATOM 363  O O   . ALA A 1 51  ? 15.187  -18.292 -8.906  1.00 84.98 51  A 1 
ATOM 364  C CB  . ALA A 1 51  ? 13.379  -19.082 -11.693 1.00 83.95 51  A 1 
ATOM 365  N N   . SER A 1 52  ? 13.922  -16.647 -9.765  1.00 86.79 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? 14.733  -15.552 -9.208  1.00 86.30 52  A 1 
ATOM 367  C C   . SER A 1 52  ? 14.679  -15.529 -7.679  1.00 87.49 52  A 1 
ATOM 368  O O   . SER A 1 52  ? 15.703  -15.349 -7.020  1.00 86.01 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? 14.254  -14.203 -9.756  1.00 84.39 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? 14.351  -14.179 -11.165 1.00 75.75 52  A 1 
ATOM 371  N N   . LEU A 1 53  ? 13.499  -15.785 -7.114  1.00 89.00 53  A 1 
ATOM 372  C CA  . LEU A 1 53  ? 13.279  -15.849 -5.675  1.00 89.64 53  A 1 
ATOM 373  C C   . LEU A 1 53  ? 14.024  -17.028 -5.041  1.00 90.41 53  A 1 
ATOM 374  O O   . LEU A 1 53  ? 14.587  -16.865 -3.965  1.00 90.18 53  A 1 
ATOM 375  C CB  . LEU A 1 53  ? 11.763  -15.897 -5.409  1.00 89.62 53  A 1 
ATOM 376  C CG  . LEU A 1 53  ? 11.370  -15.883 -3.921  1.00 88.22 53  A 1 
ATOM 377  C CD1 . LEU A 1 53  ? 11.879  -14.650 -3.184  1.00 85.01 53  A 1 
ATOM 378  C CD2 . LEU A 1 53  ? 9.845   -15.911 -3.789  1.00 85.35 53  A 1 
ATOM 379  N N   . ALA A 1 54  ? 14.100  -18.192 -5.702  1.00 90.48 54  A 1 
ATOM 380  C CA  . ALA A 1 54  ? 14.837  -19.354 -5.204  1.00 89.50 54  A 1 
ATOM 381  C C   . ALA A 1 54  ? 16.342  -19.079 -5.094  1.00 88.94 54  A 1 
ATOM 382  O O   . ALA A 1 54  ? 16.954  -19.380 -4.067  1.00 87.51 54  A 1 
ATOM 383  C CB  . ALA A 1 54  ? 14.550  -20.554 -6.115  1.00 88.82 54  A 1 
ATOM 384  N N   . ALA A 1 55  ? 16.932  -18.445 -6.113  1.00 88.89 55  A 1 
ATOM 385  C CA  . ALA A 1 55  ? 18.342  -18.052 -6.078  1.00 86.54 55  A 1 
ATOM 386  C C   . ALA A 1 55  ? 18.625  -17.035 -4.958  1.00 85.69 55  A 1 
ATOM 387  O O   . ALA A 1 55  ? 19.592  -17.175 -4.211  1.00 83.62 55  A 1 
ATOM 388  C CB  . ALA A 1 55  ? 18.722  -17.501 -7.457  1.00 85.22 55  A 1 
ATOM 389  N N   . PHE A 1 56  ? 17.754  -16.043 -4.809  1.00 86.95 56  A 1 
ATOM 390  C CA  . PHE A 1 56  ? 17.827  -15.030 -3.757  1.00 85.94 56  A 1 
ATOM 391  C C   . PHE A 1 56  ? 17.698  -15.637 -2.351  1.00 86.66 56  A 1 
ATOM 392  O O   . PHE A 1 56  ? 18.513  -15.369 -1.471  1.00 85.79 56  A 1 
ATOM 393  C CB  . PHE A 1 56  ? 16.715  -14.022 -4.028  1.00 85.04 56  A 1 
ATOM 394  C CG  . PHE A 1 56  ? 16.627  -12.916 -3.009  1.00 84.57 56  A 1 
ATOM 395  C CD1 . PHE A 1 56  ? 15.666  -12.979 -1.983  1.00 80.77 56  A 1 
ATOM 396  C CD2 . PHE A 1 56  ? 17.467  -11.796 -3.130  1.00 80.83 56  A 1 
ATOM 397  C CE1 . PHE A 1 56  ? 15.514  -11.898 -1.112  1.00 78.13 56  A 1 
ATOM 398  C CE2 . PHE A 1 56  ? 17.309  -10.717 -2.257  1.00 77.82 56  A 1 
ATOM 399  C CZ  . PHE A 1 56  ? 16.322  -10.762 -1.258  1.00 78.87 56  A 1 
ATOM 400  N N   . TYR A 1 57  ? 16.709  -16.512 -2.153  1.00 88.10 57  A 1 
ATOM 401  C CA  . TYR A 1 57  ? 16.452  -17.192 -0.890  1.00 87.80 57  A 1 
ATOM 402  C C   . TYR A 1 57  ? 17.615  -18.099 -0.473  1.00 86.73 57  A 1 
ATOM 403  O O   . TYR A 1 57  ? 18.038  -18.046 0.678   1.00 84.71 57  A 1 
ATOM 404  C CB  . TYR A 1 57  ? 15.153  -17.985 -1.026  1.00 87.95 57  A 1 
ATOM 405  C CG  . TYR A 1 57  ? 14.791  -18.795 0.199   1.00 88.67 57  A 1 
ATOM 406  C CD1 . TYR A 1 57  ? 14.741  -20.199 0.125   1.00 83.59 57  A 1 
ATOM 407  C CD2 . TYR A 1 57  ? 14.486  -18.143 1.407   1.00 84.16 57  A 1 
ATOM 408  C CE1 . TYR A 1 57  ? 14.348  -20.946 1.247   1.00 82.73 57  A 1 
ATOM 409  C CE2 . TYR A 1 57  ? 14.097  -18.889 2.531   1.00 82.83 57  A 1 
ATOM 410  C CZ  . TYR A 1 57  ? 14.013  -20.292 2.447   1.00 86.17 57  A 1 
ATOM 411  O OH  . TYR A 1 57  ? 13.592  -21.013 3.516   1.00 85.22 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? 18.196  -18.863 -1.405  1.00 86.44 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? 19.343  -19.737 -1.128  1.00 83.93 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? 20.551  -18.994 -0.541  1.00 82.66 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? 21.195  -19.495 0.381   1.00 79.94 58  A 1 
ATOM 416  N N   . ARG A 1 59  ? 20.812  -17.767 -0.992  1.00 82.67 59  A 1 
ATOM 417  C CA  . ARG A 1 59  ? 21.894  -16.922 -0.442  1.00 80.01 59  A 1 
ATOM 418  C C   . ARG A 1 59  ? 21.638  -16.497 1.007   1.00 78.96 59  A 1 
ATOM 419  O O   . ARG A 1 59  ? 22.556  -16.514 1.825   1.00 75.84 59  A 1 
ATOM 420  C CB  . ARG A 1 59  ? 22.103  -15.683 -1.333  1.00 78.46 59  A 1 
ATOM 421  C CG  . ARG A 1 59  ? 22.757  -16.039 -2.678  1.00 74.09 59  A 1 
ATOM 422  C CD  . ARG A 1 59  ? 23.122  -14.780 -3.478  1.00 71.82 59  A 1 
ATOM 423  N NE  . ARG A 1 59  ? 21.944  -14.127 -4.082  1.00 68.01 59  A 1 
ATOM 424  C CZ  . ARG A 1 59  ? 21.509  -14.281 -5.314  1.00 61.84 59  A 1 
ATOM 425  N NH1 . ARG A 1 59  ? 22.060  -15.102 -6.157  1.00 56.93 59  A 1 
ATOM 426  N NH2 . ARG A 1 59  ? 20.500  -13.584 -5.735  1.00 56.53 59  A 1 
ATOM 427  N N   . LEU A 1 60  ? 20.393  -16.152 1.341   1.00 79.70 60  A 1 
ATOM 428  C CA  . LEU A 1 60  ? 20.023  -15.568 2.640   1.00 76.93 60  A 1 
ATOM 429  C C   . LEU A 1 60  ? 19.597  -16.595 3.697   1.00 74.58 60  A 1 
ATOM 430  O O   . LEU A 1 60  ? 19.585  -16.294 4.892   1.00 70.85 60  A 1 
ATOM 431  C CB  . LEU A 1 60  ? 18.932  -14.524 2.401   1.00 76.50 60  A 1 
ATOM 432  C CG  . LEU A 1 60  ? 19.414  -13.335 1.557   1.00 75.76 60  A 1 
ATOM 433  C CD1 . LEU A 1 60  ? 18.209  -12.480 1.222   1.00 71.85 60  A 1 
ATOM 434  C CD2 . LEU A 1 60  ? 20.438  -12.466 2.285   1.00 71.92 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? 19.308  -17.827 3.286   1.00 76.81 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? 19.041  -18.960 4.185   1.00 73.07 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? 20.300  -19.434 4.926   1.00 70.04 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? 20.214  -20.091 5.964   1.00 62.61 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? 18.375  -20.068 3.353   1.00 68.84 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? 17.837  -21.203 4.217   1.00 64.07 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? 17.127  -22.230 3.344   1.00 62.36 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? 16.713  -23.403 4.135   1.00 57.81 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? 16.048  -24.438 3.667   1.00 53.34 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? 15.656  -24.501 2.426   1.00 50.71 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? 15.768  -25.444 4.446   1.00 48.26 61  A 1 
ATOM 446  N N   . GLY A 1 62  ? 21.482  -19.034 4.434   1.00 66.29 62  A 1 
ATOM 447  C CA  . GLY A 1 62  ? 22.785  -19.408 4.993   1.00 63.88 62  A 1 
ATOM 448  C C   . GLY A 1 62  ? 23.339  -20.731 4.461   1.00 64.29 62  A 1 
ATOM 449  O O   . GLY A 1 62  ? 24.268  -21.266 5.070   1.00 59.27 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? 22.809  -21.233 3.344   1.00 56.77 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? 23.296  -22.454 2.678   1.00 55.87 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? 24.589  -22.208 1.866   1.00 53.96 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? 25.312  -23.146 1.536   1.00 49.84 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? 22.161  -23.058 1.821   1.00 51.59 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? 20.951  -23.551 2.636   1.00 47.87 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? 21.141  -23.961 3.806   1.00 45.31 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? 19.814  -23.523 2.114   1.00 44.38 63  A 1 
ATOM 458  N N   . ALA A 1 64  ? 24.941  -20.951 1.598   1.00 48.36 64  A 1 
ATOM 459  C CA  . ALA A 1 64  ? 26.230  -20.591 1.014   1.00 48.37 64  A 1 
ATOM 460  C C   . ALA A 1 64  ? 27.329  -20.623 2.092   1.00 47.80 64  A 1 
ATOM 461  O O   . ALA A 1 64  ? 27.475  -19.700 2.896   1.00 45.45 64  A 1 
ATOM 462  C CB  . ALA A 1 64  ? 26.113  -19.235 0.308   1.00 45.62 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? 28.128  -21.696 2.117   1.00 37.92 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? 29.401  -21.719 2.821   1.00 37.85 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? 30.275  -20.579 2.274   1.00 38.31 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? 30.697  -20.611 1.118   1.00 36.07 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? 30.059  -23.096 2.639   1.00 34.12 65  A 1 
ATOM 468  N N   . ALA A 1 66  ? 30.538  -19.563 3.099   1.00 39.49 66  A 1 
ATOM 469  C CA  . ALA A 1 66  ? 31.533  -18.549 2.793   1.00 39.89 66  A 1 
ATOM 470  C C   . ALA A 1 66  ? 32.888  -19.253 2.626   1.00 39.94 66  A 1 
ATOM 471  O O   . ALA A 1 66  ? 33.478  -19.720 3.602   1.00 38.12 66  A 1 
ATOM 472  C CB  . ALA A 1 66  ? 31.535  -17.492 3.905   1.00 38.22 66  A 1 
ATOM 473  N N   . GLY A 1 67  ? 33.358  -19.381 1.384   1.00 37.10 67  A 1 
ATOM 474  C CA  . GLY A 1 67  ? 34.748  -19.735 1.115   1.00 38.69 67  A 1 
ATOM 475  C C   . GLY A 1 67  ? 35.667  -18.687 1.754   1.00 38.46 67  A 1 
ATOM 476  O O   . GLY A 1 67  ? 35.305  -17.510 1.796   1.00 36.25 67  A 1 
ATOM 477  N N   . PRO A 1 68  ? 36.840  -19.072 2.283   1.00 33.25 68  A 1 
ATOM 478  C CA  . PRO A 1 68  ? 37.749  -18.123 2.910   1.00 33.99 68  A 1 
ATOM 479  C C   . PRO A 1 68  ? 38.285  -17.155 1.850   1.00 34.21 68  A 1 
ATOM 480  O O   . PRO A 1 68  ? 39.040  -17.540 0.959   1.00 33.22 68  A 1 
ATOM 481  C CB  . PRO A 1 68  ? 38.834  -18.978 3.574   1.00 31.74 68  A 1 
ATOM 482  C CG  . PRO A 1 68  ? 38.849  -20.259 2.739   1.00 33.14 68  A 1 
ATOM 483  C CD  . PRO A 1 68  ? 37.407  -20.408 2.259   1.00 36.65 68  A 1 
ATOM 484  N N   . GLY A 1 69  ? 37.884  -15.881 1.941   1.00 32.26 69  A 1 
ATOM 485  C CA  . GLY A 1 69  ? 38.529  -14.802 1.202   1.00 33.89 69  A 1 
ATOM 486  C C   . GLY A 1 69  ? 39.993  -14.651 1.640   1.00 33.70 69  A 1 
ATOM 487  O O   . GLY A 1 69  ? 40.305  -14.861 2.817   1.00 31.54 69  A 1 
ATOM 488  N N   . PRO A 1 70  ? 40.915  -14.304 0.737   1.00 30.85 70  A 1 
ATOM 489  C CA  . PRO A 1 70  ? 42.328  -14.232 1.070   1.00 32.47 70  A 1 
ATOM 490  C C   . PRO A 1 70  ? 42.647  -12.956 1.859   1.00 32.65 70  A 1 
ATOM 491  O O   . PRO A 1 70  ? 42.528  -11.850 1.346   1.00 31.62 70  A 1 
ATOM 492  C CB  . PRO A 1 70  ? 43.061  -14.317 -0.278  1.00 29.89 70  A 1 
ATOM 493  C CG  . PRO A 1 70  ? 42.072  -13.680 -1.257  1.00 31.69 70  A 1 
ATOM 494  C CD  . PRO A 1 70  ? 40.701  -14.002 -0.665  1.00 35.94 70  A 1 
ATOM 495  N N   . GLY A 1 71  ? 43.133  -13.147 3.094   1.00 32.42 71  A 1 
ATOM 496  C CA  . GLY A 1 71  ? 43.991  -12.194 3.794   1.00 35.02 71  A 1 
ATOM 497  C C   . GLY A 1 71  ? 43.314  -11.011 4.492   1.00 35.26 71  A 1 
ATOM 498  O O   . GLY A 1 71  ? 43.221  -9.921  3.944   1.00 32.88 71  A 1 
ATOM 499  N N   . ALA A 1 72  ? 43.011  -11.191 5.786   1.00 31.27 72  A 1 
ATOM 500  C CA  . ALA A 1 72  ? 43.002  -10.093 6.754   1.00 34.04 72  A 1 
ATOM 501  C C   . ALA A 1 72  ? 43.585  -10.604 8.082   1.00 33.97 72  A 1 
ATOM 502  O O   . ALA A 1 72  ? 43.246  -11.690 8.550   1.00 32.80 72  A 1 
ATOM 503  C CB  . ALA A 1 72  ? 41.598  -9.505  6.891   1.00 32.78 72  A 1 
ATOM 504  N N   . GLY A 1 73  ? 44.548  -9.853  8.614   1.00 36.07 73  A 1 
ATOM 505  C CA  . GLY A 1 73  ? 45.381  -10.247 9.747   1.00 39.80 73  A 1 
ATOM 506  C C   . GLY A 1 73  ? 44.636  -10.437 11.067  1.00 39.12 73  A 1 
ATOM 507  O O   . GLY A 1 73  ? 43.545  -9.911  11.283  1.00 37.14 73  A 1 
ATOM 508  N N   . ALA A 1 74  ? 45.276  -11.190 11.959  1.00 34.90 74  A 1 
ATOM 509  C CA  . ALA A 1 74  ? 44.824  -11.488 13.307  1.00 39.50 74  A 1 
ATOM 510  C C   . ALA A 1 74  ? 44.577  -10.203 14.121  1.00 39.19 74  A 1 
ATOM 511  O O   . ALA A 1 74  ? 45.512  -9.504  14.515  1.00 37.51 74  A 1 
ATOM 512  C CB  . ALA A 1 74  ? 45.888  -12.386 13.954  1.00 38.06 74  A 1 
ATOM 513  N N   . GLY A 1 75  ? 43.302  -9.925  14.408  1.00 38.97 75  A 1 
ATOM 514  C CA  . GLY A 1 75  ? 42.841  -8.939  15.373  1.00 44.06 75  A 1 
ATOM 515  C C   . GLY A 1 75  ? 41.546  -9.438  16.009  1.00 43.46 75  A 1 
ATOM 516  O O   . GLY A 1 75  ? 40.632  -9.800  15.289  1.00 41.30 75  A 1 
ATOM 517  N N   . ALA A 1 76  ? 41.544  -9.525  17.346  1.00 34.99 76  A 1 
ATOM 518  C CA  . ALA A 1 76  ? 40.455  -9.837  18.281  1.00 41.55 76  A 1 
ATOM 519  C C   . ALA A 1 76  ? 39.175  -10.487 17.704  1.00 41.41 76  A 1 
ATOM 520  O O   . ALA A 1 76  ? 38.403  -9.859  16.988  1.00 40.23 76  A 1 
ATOM 521  C CB  . ALA A 1 76  ? 40.126  -8.546  19.040  1.00 39.74 76  A 1 
ATOM 522  N N   . ALA A 1 77  ? 38.908  -11.734 18.108  1.00 33.50 77  A 1 
ATOM 523  C CA  . ALA A 1 77  ? 37.658  -12.435 17.847  1.00 39.30 77  A 1 
ATOM 524  C C   . ALA A 1 77  ? 36.476  -11.650 18.446  1.00 40.06 77  A 1 
ATOM 525  O O   . ALA A 1 77  ? 36.194  -11.752 19.638  1.00 39.96 77  A 1 
ATOM 526  C CB  . ALA A 1 77  ? 37.771  -13.854 18.427  1.00 37.86 77  A 1 
ATOM 527  N N   . ALA A 1 78  ? 35.798  -10.853 17.614  1.00 38.64 78  A 1 
ATOM 528  C CA  . ALA A 1 78  ? 34.439  -10.427 17.892  1.00 43.65 78  A 1 
ATOM 529  C C   . ALA A 1 78  ? 33.545  -11.678 17.887  1.00 44.95 78  A 1 
ATOM 530  O O   . ALA A 1 78  ? 33.695  -12.544 17.022  1.00 44.39 78  A 1 
ATOM 531  C CB  . ALA A 1 78  ? 34.014  -9.385  16.848  1.00 42.17 78  A 1 
ATOM 532  N N   . GLU A 1 79  ? 32.658  -11.803 18.881  1.00 35.86 79  A 1 
ATOM 533  C CA  . GLU A 1 79  ? 31.625  -12.840 18.876  1.00 39.63 79  A 1 
ATOM 534  C C   . GLU A 1 79  ? 30.898  -12.815 17.522  1.00 41.27 79  A 1 
ATOM 535  O O   . GLU A 1 79  ? 30.585  -11.731 17.020  1.00 40.80 79  A 1 
ATOM 536  C CB  . GLU A 1 79  ? 30.627  -12.615 20.022  1.00 37.55 79  A 1 
ATOM 537  C CG  . GLU A 1 79  ? 31.248  -12.900 21.399  1.00 32.02 79  A 1 
ATOM 538  C CD  . GLU A 1 79  ? 30.253  -12.728 22.560  1.00 29.01 79  A 1 
ATOM 539  O OE1 . GLU A 1 79  ? 30.512  -13.337 23.625  1.00 25.93 79  A 1 
ATOM 540  O OE2 . GLU A 1 79  ? 29.258  -11.990 22.386  1.00 29.75 79  A 1 
ATOM 541  N N   . PRO A 1 80  ? 30.657  -13.976 16.878  1.00 39.85 80  A 1 
ATOM 542  C CA  . PRO A 1 80  ? 29.975  -13.994 15.594  1.00 42.90 80  A 1 
ATOM 543  C C   . PRO A 1 80  ? 28.575  -13.407 15.787  1.00 45.99 80  A 1 
ATOM 544  O O   . PRO A 1 80  ? 27.767  -13.979 16.518  1.00 45.72 80  A 1 
ATOM 545  C CB  . PRO A 1 80  ? 29.970  -15.463 15.151  1.00 39.56 80  A 1 
ATOM 546  C CG  . PRO A 1 80  ? 30.089  -16.245 16.460  1.00 39.49 80  A 1 
ATOM 547  C CD  . PRO A 1 80  ? 30.908  -15.324 17.361  1.00 43.63 80  A 1 
ATOM 548  N N   . GLU A 1 81  ? 28.296  -12.267 15.147  1.00 45.29 81  A 1 
ATOM 549  C CA  . GLU A 1 81  ? 26.937  -11.727 15.108  1.00 48.62 81  A 1 
ATOM 550  C C   . GLU A 1 81  ? 25.970  -12.851 14.704  1.00 50.18 81  A 1 
ATOM 551  O O   . GLU A 1 81  ? 26.278  -13.621 13.782  1.00 48.76 81  A 1 
ATOM 552  C CB  . GLU A 1 81  ? 26.783  -10.560 14.122  1.00 46.28 81  A 1 
ATOM 553  C CG  . GLU A 1 81  ? 27.402  -9.233  14.601  1.00 40.96 81  A 1 
ATOM 554  C CD  . GLU A 1 81  ? 26.792  -8.000  13.893  1.00 37.53 81  A 1 
ATOM 555  O OE1 . GLU A 1 81  ? 27.038  -6.880  14.382  1.00 34.58 81  A 1 
ATOM 556  O OE2 . GLU A 1 81  ? 26.024  -8.179  12.911  1.00 35.28 81  A 1 
ATOM 557  N N   . PRO A 1 82  ? 24.813  -12.990 15.389  1.00 48.96 82  A 1 
ATOM 558  C CA  . PRO A 1 82  ? 23.847  -14.022 15.046  1.00 50.01 82  A 1 
ATOM 559  C C   . PRO A 1 82  ? 23.485  -13.868 13.565  1.00 52.54 82  A 1 
ATOM 560  O O   . PRO A 1 82  ? 22.973  -12.829 13.147  1.00 51.55 82  A 1 
ATOM 561  C CB  . PRO A 1 82  ? 22.657  -13.819 15.995  1.00 46.84 82  A 1 
ATOM 562  C CG  . PRO A 1 82  ? 22.792  -12.366 16.452  1.00 46.11 82  A 1 
ATOM 563  C CD  . PRO A 1 82  ? 24.297  -12.116 16.422  1.00 48.85 82  A 1 
ATOM 564  N N   . ARG A 1 83  ? 23.816  -14.895 12.761  1.00 55.69 83  A 1 
ATOM 565  C CA  . ARG A 1 83  ? 23.582  -14.893 11.313  1.00 56.51 83  A 1 
ATOM 566  C C   . ARG A 1 83  ? 22.101  -14.620 11.071  1.00 59.85 83  A 1 
ATOM 567  O O   . ARG A 1 83  ? 21.269  -15.489 11.332  1.00 56.21 83  A 1 
ATOM 568  C CB  . ARG A 1 83  ? 23.995  -16.229 10.676  1.00 50.63 83  A 1 
ATOM 569  C CG  . ARG A 1 83  ? 25.515  -16.424 10.593  1.00 44.31 83  A 1 
ATOM 570  C CD  . ARG A 1 83  ? 25.819  -17.767 9.911   1.00 40.90 83  A 1 
ATOM 571  N NE  . ARG A 1 83  ? 27.266  -17.989 9.740   1.00 37.07 83  A 1 
ATOM 572  C CZ  . ARG A 1 83  ? 27.838  -19.073 9.240   1.00 33.44 83  A 1 
ATOM 573  N NH1 . ARG A 1 83  ? 27.144  -20.111 8.860   1.00 32.39 83  A 1 
ATOM 574  N NH2 . ARG A 1 83  ? 29.134  -19.134 9.110   1.00 31.53 83  A 1 
ATOM 575  N N   . ARG A 1 84  ? 21.791  -13.418 10.596  1.00 63.49 84  A 1 
ATOM 576  C CA  . ARG A 1 84  ? 20.426  -13.006 10.274  1.00 65.16 84  A 1 
ATOM 577  C C   . ARG A 1 84  ? 19.936  -13.870 9.113   1.00 69.98 84  A 1 
ATOM 578  O O   . ARG A 1 84  ? 20.555  -13.863 8.053   1.00 66.83 84  A 1 
ATOM 579  C CB  . ARG A 1 84  ? 20.391  -11.509 9.949   1.00 58.30 84  A 1 
ATOM 580  C CG  . ARG A 1 84  ? 20.794  -10.617 11.135  1.00 52.65 84  A 1 
ATOM 581  C CD  . ARG A 1 84  ? 20.666  -9.135  10.761  1.00 49.31 84  A 1 
ATOM 582  N NE  . ARG A 1 84  ? 21.189  -8.251  11.825  1.00 45.34 84  A 1 
ATOM 583  C CZ  . ARG A 1 84  ? 21.153  -6.928  11.840  1.00 39.38 84  A 1 
ATOM 584  N NH1 . ARG A 1 84  ? 20.572  -6.239  10.893  1.00 38.60 84  A 1 
ATOM 585  N NH2 . ARG A 1 84  ? 21.715  -6.268  12.811  1.00 37.15 84  A 1 
ATOM 586  N N   . ARG A 1 85  ? 18.873  -14.657 9.331   1.00 79.91 85  A 1 
ATOM 587  C CA  . ARG A 1 85  ? 18.343  -15.612 8.350   1.00 82.92 85  A 1 
ATOM 588  C C   . ARG A 1 85  ? 16.966  -15.189 7.868   1.00 86.70 85  A 1 
ATOM 589  O O   . ARG A 1 85  ? 16.134  -14.756 8.663   1.00 85.74 85  A 1 
ATOM 590  C CB  . ARG A 1 85  ? 18.299  -17.031 8.928   1.00 77.11 85  A 1 
ATOM 591  C CG  . ARG A 1 85  ? 19.701  -17.612 9.156   1.00 66.82 85  A 1 
ATOM 592  C CD  . ARG A 1 85  ? 19.604  -19.058 9.644   1.00 62.51 85  A 1 
ATOM 593  N NE  . ARG A 1 85  ? 20.937  -19.642 9.873   1.00 54.63 85  A 1 
ATOM 594  C CZ  . ARG A 1 85  ? 21.214  -20.934 9.970   1.00 46.98 85  A 1 
ATOM 595  N NH1 . ARG A 1 85  ? 20.284  -21.847 9.906   1.00 44.06 85  A 1 
ATOM 596  N NH2 . ARG A 1 85  ? 22.444  -21.331 10.133  1.00 40.61 85  A 1 
ATOM 597  N N   . LEU A 1 86  ? 16.733  -15.380 6.574   1.00 86.90 86  A 1 
ATOM 598  C CA  . LEU A 1 86  ? 15.430  -15.243 5.933   1.00 88.53 86  A 1 
ATOM 599  C C   . LEU A 1 86  ? 14.733  -16.609 5.884   1.00 89.31 86  A 1 
ATOM 600  O O   . LEU A 1 86  ? 15.337  -17.594 5.466   1.00 88.71 86  A 1 
ATOM 601  C CB  . LEU A 1 86  ? 15.647  -14.641 4.532   1.00 88.45 86  A 1 
ATOM 602  C CG  . LEU A 1 86  ? 14.377  -14.497 3.674   1.00 88.71 86  A 1 
ATOM 603  C CD1 . LEU A 1 86  ? 13.355  -13.542 4.288   1.00 86.18 86  A 1 
ATOM 604  C CD2 . LEU A 1 86  ? 14.748  -13.966 2.291   1.00 86.21 86  A 1 
ATOM 605  N N   . GLU A 1 87  ? 13.459  -16.660 6.249   1.00 91.98 87  A 1 
ATOM 606  C CA  . GLU A 1 87  ? 12.550  -17.749 5.882   1.00 92.63 87  A 1 
ATOM 607  C C   . GLU A 1 87  ? 11.421  -17.185 5.018   1.00 93.66 87  A 1 
ATOM 608  O O   . GLU A 1 87  ? 10.952  -16.077 5.263   1.00 93.29 87  A 1 
ATOM 609  C CB  . GLU A 1 87  ? 12.026  -18.463 7.141   1.00 91.68 87  A 1 
ATOM 610  C CG  . GLU A 1 87  ? 11.227  -19.750 6.852   1.00 87.03 87  A 1 
ATOM 611  C CD  . GLU A 1 87  ? 12.088  -20.853 6.220   1.00 87.79 87  A 1 
ATOM 612  O OE1 . GLU A 1 87  ? 12.105  -20.950 4.976   1.00 80.44 87  A 1 
ATOM 613  O OE2 . GLU A 1 87  ? 12.759  -21.623 6.961   1.00 81.26 87  A 1 
ATOM 614  N N   . ILE A 1 88  ? 10.995  -17.939 4.004   1.00 94.17 88  A 1 
ATOM 615  C CA  . ILE A 1 88  ? 9.870   -17.566 3.139   1.00 94.81 88  A 1 
ATOM 616  C C   . ILE A 1 88  ? 8.734   -18.555 3.368   1.00 95.38 88  A 1 
ATOM 617  O O   . ILE A 1 88  ? 8.962   -19.759 3.475   1.00 95.01 88  A 1 
ATOM 618  C CB  . ILE A 1 88  ? 10.296  -17.431 1.657   1.00 94.18 88  A 1 
ATOM 619  C CG1 . ILE A 1 88  ? 11.282  -16.245 1.513   1.00 91.86 88  A 1 
ATOM 620  C CG2 . ILE A 1 88  ? 9.075   -17.231 0.738   1.00 91.71 88  A 1 
ATOM 621  C CD1 . ILE A 1 88  ? 11.836  -16.029 0.098   1.00 87.76 88  A 1 
ATOM 622  N N   . VAL A 1 89  ? 7.499   -18.042 3.416   1.00 95.69 89  A 1 
ATOM 623  C CA  . VAL A 1 89  ? 6.271   -18.838 3.467   1.00 96.39 89  A 1 
ATOM 624  C C   . VAL A 1 89  ? 5.363   -18.441 2.309   1.00 96.77 89  A 1 
ATOM 625  O O   . VAL A 1 89  ? 4.998   -17.273 2.160   1.00 96.38 89  A 1 
ATOM 626  C CB  . VAL A 1 89  ? 5.561   -18.703 4.826   1.00 96.33 89  A 1 
ATOM 627  C CG1 . VAL A 1 89  ? 4.268   -19.529 4.861   1.00 94.14 89  A 1 
ATOM 628  C CG2 . VAL A 1 89  ? 6.461   -19.207 5.966   1.00 93.52 89  A 1 
ATOM 629  N N   . PHE A 1 90  ? 4.983   -19.430 1.492   1.00 95.78 90  A 1 
ATOM 630  C CA  . PHE A 1 90  ? 4.063   -19.239 0.380   1.00 95.90 90  A 1 
ATOM 631  C C   . PHE A 1 90  ? 2.606   -19.211 0.856   1.00 96.27 90  A 1 
ATOM 632  O O   . PHE A 1 90  ? 2.136   -20.126 1.541   1.00 96.09 90  A 1 
ATOM 633  C CB  . PHE A 1 90  ? 4.306   -20.320 -0.681  1.00 95.48 90  A 1 
ATOM 634  C CG  . PHE A 1 90  ? 3.418   -20.194 -1.905  1.00 94.67 90  A 1 
ATOM 635  C CD1 . PHE A 1 90  ? 2.558   -21.249 -2.263  1.00 89.18 90  A 1 
ATOM 636  C CD2 . PHE A 1 90  ? 3.455   -19.028 -2.690  1.00 89.22 90  A 1 
ATOM 637  C CE1 . PHE A 1 90  ? 1.751   -21.144 -3.410  1.00 88.07 90  A 1 
ATOM 638  C CE2 . PHE A 1 90  ? 2.638   -18.919 -3.831  1.00 87.17 90  A 1 
ATOM 639  C CZ  . PHE A 1 90  ? 1.790   -19.980 -4.195  1.00 91.61 90  A 1 
ATOM 640  N N   . VAL A 1 91  ? 1.883   -18.165 0.458   1.00 96.52 91  A 1 
ATOM 641  C CA  . VAL A 1 91  ? 0.466   -17.922 0.751   1.00 96.15 91  A 1 
ATOM 642  C C   . VAL A 1 91  ? -0.313  -17.976 -0.562  1.00 95.76 91  A 1 
ATOM 643  O O   . VAL A 1 91  ? -0.369  -17.011 -1.319  1.00 94.58 91  A 1 
ATOM 644  C CB  . VAL A 1 91  ? 0.260   -16.583 1.485   1.00 96.14 91  A 1 
ATOM 645  C CG1 . VAL A 1 91  ? -1.197  -16.456 1.950   1.00 93.68 91  A 1 
ATOM 646  C CG2 . VAL A 1 91  ? 1.167   -16.442 2.719   1.00 92.90 91  A 1 
ATOM 647  N N   . SER A 1 92  ? -0.892  -19.139 -0.851  1.00 95.90 92  A 1 
ATOM 648  C CA  . SER A 1 92  ? -1.538  -19.423 -2.138  1.00 95.15 92  A 1 
ATOM 649  C C   . SER A 1 92  ? -3.001  -18.963 -2.191  1.00 94.41 92  A 1 
ATOM 650  O O   . SER A 1 92  ? -3.742  -19.153 -1.224  1.00 93.54 92  A 1 
ATOM 651  C CB  . SER A 1 92  ? -1.413  -20.919 -2.419  1.00 94.17 92  A 1 
ATOM 652  O OG  . SER A 1 92  ? -2.334  -21.384 -3.368  1.00 89.47 92  A 1 
ATOM 653  N N   . SER A 1 93  ? -3.427  -18.468 -3.354  1.00 94.56 93  A 1 
ATOM 654  C CA  . SER A 1 93  ? -4.835  -18.249 -3.714  1.00 93.03 93  A 1 
ATOM 655  C C   . SER A 1 93  ? -5.419  -19.351 -4.615  1.00 93.31 93  A 1 
ATOM 656  O O   . SER A 1 93  ? -6.505  -19.183 -5.169  1.00 91.70 93  A 1 
ATOM 657  C CB  . SER A 1 93  ? -5.011  -16.866 -4.353  1.00 91.04 93  A 1 
ATOM 658  O OG  . SER A 1 93  ? -4.289  -16.770 -5.562  1.00 86.13 93  A 1 
ATOM 659  N N   . ASP A 1 94  ? -4.722  -20.490 -4.776  1.00 93.14 94  A 1 
ATOM 660  C CA  . ASP A 1 94  ? -5.167  -21.594 -5.626  1.00 92.63 94  A 1 
ATOM 661  C C   . ASP A 1 94  ? -6.497  -22.192 -5.154  1.00 92.31 94  A 1 
ATOM 662  O O   . ASP A 1 94  ? -6.717  -22.439 -3.962  1.00 90.66 94  A 1 
ATOM 663  C CB  . ASP A 1 94  ? -4.104  -22.699 -5.706  1.00 92.30 94  A 1 
ATOM 664  C CG  . ASP A 1 94  ? -2.864  -22.234 -6.469  1.00 91.45 94  A 1 
ATOM 665  O OD1 . ASP A 1 94  ? -2.990  -21.988 -7.684  1.00 86.01 94  A 1 
ATOM 666  O OD2 . ASP A 1 94  ? -1.787  -22.119 -5.850  1.00 86.44 94  A 1 
ATOM 667  N N   . GLN A 1 95  ? -7.368  -22.489 -6.119  1.00 93.09 95  A 1 
ATOM 668  C CA  . GLN A 1 95  ? -8.660  -23.139 -5.888  1.00 91.74 95  A 1 
ATOM 669  C C   . GLN A 1 95  ? -8.590  -24.662 -6.056  1.00 93.13 95  A 1 
ATOM 670  O O   . GLN A 1 95  ? -9.415  -25.378 -5.483  1.00 91.52 95  A 1 
ATOM 671  C CB  . GLN A 1 95  ? -9.716  -22.526 -6.819  1.00 89.77 95  A 1 
ATOM 672  C CG  . GLN A 1 95  ? -9.925  -21.020 -6.583  1.00 84.95 95  A 1 
ATOM 673  C CD  . GLN A 1 95  ? -10.330 -20.684 -5.146  1.00 76.42 95  A 1 
ATOM 674  O OE1 . GLN A 1 95  ? -11.103 -21.381 -4.498  1.00 68.91 95  A 1 
ATOM 675  N NE2 . GLN A 1 95  ? -9.794  -19.623 -4.581  1.00 65.18 95  A 1 
ATOM 676  N N   . ASP A 1 96  ? -7.583  -25.168 -6.787  1.00 92.65 96  A 1 
ATOM 677  C CA  . ASP A 1 96  ? -7.356  -26.595 -7.012  1.00 93.33 96  A 1 
ATOM 678  C C   . ASP A 1 96  ? -6.156  -27.112 -6.197  1.00 93.95 96  A 1 
ATOM 679  O O   . ASP A 1 96  ? -5.053  -26.562 -6.231  1.00 93.40 96  A 1 
ATOM 680  C CB  . ASP A 1 96  ? -7.193  -26.884 -8.509  1.00 92.61 96  A 1 
ATOM 681  C CG  . ASP A 1 96  ? -7.060  -28.396 -8.720  1.00 90.33 96  A 1 
ATOM 682  O OD1 . ASP A 1 96  ? -5.919  -28.903 -8.617  1.00 84.48 96  A 1 
ATOM 683  O OD2 . ASP A 1 96  ? -8.109  -29.066 -8.858  1.00 83.38 96  A 1 
ATOM 684  N N   . GLN A 1 97  ? -6.377  -28.199 -5.455  1.00 94.27 97  A 1 
ATOM 685  C CA  . GLN A 1 97  ? -5.360  -28.758 -4.568  1.00 94.19 97  A 1 
ATOM 686  C C   . GLN A 1 97  ? -4.202  -29.411 -5.336  1.00 94.55 97  A 1 
ATOM 687  O O   . GLN A 1 97  ? -3.068  -29.366 -4.855  1.00 94.15 97  A 1 
ATOM 688  C CB  . GLN A 1 97  ? -6.015  -29.746 -3.588  1.00 93.11 97  A 1 
ATOM 689  C CG  . GLN A 1 97  ? -5.004  -30.278 -2.560  1.00 91.26 97  A 1 
ATOM 690  C CD  . GLN A 1 97  ? -5.607  -31.165 -1.479  1.00 89.57 97  A 1 
ATOM 691  O OE1 . GLN A 1 97  ? -6.807  -31.315 -1.307  1.00 84.46 97  A 1 
ATOM 692  N NE2 . GLN A 1 97  ? -4.778  -31.791 -0.675  1.00 81.16 97  A 1 
ATOM 693  N N   . ARG A 1 98  ? -4.460  -30.044 -6.493  1.00 94.42 98  A 1 
ATOM 694  C CA  . ARG A 1 98  ? -3.406  -30.724 -7.265  1.00 93.97 98  A 1 
ATOM 695  C C   . ARG A 1 98  ? -2.470  -29.707 -7.898  1.00 94.35 98  A 1 
ATOM 696  O O   . ARG A 1 98  ? -1.263  -29.833 -7.748  1.00 93.36 98  A 1 
ATOM 697  C CB  . ARG A 1 98  ? -4.000  -31.635 -8.344  1.00 93.61 98  A 1 
ATOM 698  C CG  . ARG A 1 98  ? -4.781  -32.817 -7.767  1.00 81.64 98  A 1 
ATOM 699  C CD  . ARG A 1 98  ? -5.335  -33.649 -8.926  1.00 77.87 98  A 1 
ATOM 700  N NE  . ARG A 1 98  ? -6.079  -34.828 -8.444  1.00 67.72 98  A 1 
ATOM 701  C CZ  . ARG A 1 98  ? -6.798  -35.647 -9.195  1.00 59.06 98  A 1 
ATOM 702  N NH1 . ARG A 1 98  ? -6.918  -35.463 -10.481 1.00 53.29 98  A 1 
ATOM 703  N NH2 . ARG A 1 98  ? -7.411  -36.668 -8.663  1.00 52.96 98  A 1 
ATOM 704  N N   . GLN A 1 99  ? -3.036  -28.665 -8.502  1.00 93.65 99  A 1 
ATOM 705  C CA  . GLN A 1 99  ? -2.252  -27.556 -9.056  1.00 92.42 99  A 1 
ATOM 706  C C   . GLN A 1 99  ? -1.377  -26.894 -7.986  1.00 93.22 99  A 1 
ATOM 707  O O   . GLN A 1 99  ? -0.188  -26.671 -8.206  1.00 92.72 99  A 1 
ATOM 708  C CB  . GLN A 1 99  ? -3.201  -26.512 -9.657  1.00 91.35 99  A 1 
ATOM 709  C CG  . GLN A 1 99  ? -3.902  -27.015 -10.927 1.00 83.94 99  A 1 
ATOM 710  C CD  . GLN A 1 99  ? -4.939  -26.030 -11.454 1.00 80.62 99  A 1 
ATOM 711  O OE1 . GLN A 1 99  ? -5.245  -25.004 -10.871 1.00 72.21 99  A 1 
ATOM 712  N NE2 . GLN A 1 99  ? -5.547  -26.312 -12.582 1.00 69.55 99  A 1 
ATOM 713  N N   . TRP A 1 100 ? -1.942  -26.646 -6.802  1.00 94.42 100 A 1 
ATOM 714  C CA  . TRP A 1 100 ? -1.185  -26.135 -5.661  1.00 94.60 100 A 1 
ATOM 715  C C   . TRP A 1 100 ? -0.045  -27.078 -5.250  1.00 94.77 100 A 1 
ATOM 716  O O   . TRP A 1 100 ? 1.072   -26.619 -5.031  1.00 94.17 100 A 1 
ATOM 717  C CB  . TRP A 1 100 ? -2.150  -25.892 -4.497  1.00 94.51 100 A 1 
ATOM 718  C CG  . TRP A 1 100 ? -1.486  -25.506 -3.213  1.00 94.56 100 A 1 
ATOM 719  C CD1 . TRP A 1 100 ? -1.139  -24.254 -2.853  1.00 92.99 100 A 1 
ATOM 720  C CD2 . TRP A 1 100 ? -1.040  -26.373 -2.128  1.00 94.68 100 A 1 
ATOM 721  N NE1 . TRP A 1 100 ? -0.517  -24.277 -1.624  1.00 93.12 100 A 1 
ATOM 722  C CE2 . TRP A 1 100 ? -0.427  -25.562 -1.130  1.00 94.25 100 A 1 
ATOM 723  C CE3 . TRP A 1 100 ? -1.088  -27.770 -1.892  1.00 93.29 100 A 1 
ATOM 724  C CZ2 . TRP A 1 100 ? 0.109   -26.102 0.048   1.00 93.22 100 A 1 
ATOM 725  C CZ3 . TRP A 1 100 ? -0.549  -28.320 -0.717  1.00 92.17 100 A 1 
ATOM 726  C CH2 . TRP A 1 100 ? 0.047   -27.490 0.250   1.00 91.48 100 A 1 
ATOM 727  N N   . GLN A 1 101 ? -0.300  -28.392 -5.148  1.00 94.97 101 A 1 
ATOM 728  C CA  . GLN A 1 101 ? 0.720   -29.386 -4.779  1.00 94.07 101 A 1 
ATOM 729  C C   . GLN A 1 101 ? 1.870   -29.426 -5.790  1.00 94.30 101 A 1 
ATOM 730  O O   . GLN A 1 101 ? 3.029   -29.420 -5.383  1.00 93.77 101 A 1 
ATOM 731  C CB  . GLN A 1 101 ? 0.082   -30.782 -4.669  1.00 92.89 101 A 1 
ATOM 732  C CG  . GLN A 1 101 ? -0.644  -30.972 -3.332  1.00 83.26 101 A 1 
ATOM 733  C CD  . GLN A 1 101 ? -1.462  -32.258 -3.248  1.00 77.86 101 A 1 
ATOM 734  O OE1 . GLN A 1 101 ? -1.821  -32.910 -4.211  1.00 70.58 101 A 1 
ATOM 735  N NE2 . GLN A 1 101 ? -1.824  -32.676 -2.056  1.00 65.95 101 A 1 
ATOM 736  N N   . ASP A 1 102 ? 1.548   -29.435 -7.084  1.00 93.48 102 A 1 
ATOM 737  C CA  . ASP A 1 102 ? 2.551   -29.422 -8.148  1.00 92.90 102 A 1 
ATOM 738  C C   . ASP A 1 102 ? 3.410   -28.151 -8.109  1.00 92.93 102 A 1 
ATOM 739  O O   . ASP A 1 102 ? 4.628   -28.238 -8.241  1.00 91.07 102 A 1 
ATOM 740  C CB  . ASP A 1 102 ? 1.862   -29.591 -9.514  1.00 92.40 102 A 1 
ATOM 741  C CG  . ASP A 1 102 ? 1.422   -31.037 -9.796  1.00 89.41 102 A 1 
ATOM 742  O OD1 . ASP A 1 102 ? 2.188   -31.961 -9.414  1.00 85.24 102 A 1 
ATOM 743  O OD2 . ASP A 1 102 ? 0.390   -31.225 -10.479 1.00 84.90 102 A 1 
ATOM 744  N N   . PHE A 1 103 ? 2.802   -27.002 -7.850  1.00 93.13 103 A 1 
ATOM 745  C CA  . PHE A 1 103 ? 3.514   -25.722 -7.769  1.00 92.17 103 A 1 
ATOM 746  C C   . PHE A 1 103 ? 4.425   -25.627 -6.537  1.00 92.78 103 A 1 
ATOM 747  O O   . PHE A 1 103 ? 5.574   -25.199 -6.642  1.00 91.94 103 A 1 
ATOM 748  C CB  . PHE A 1 103 ? 2.480   -24.590 -7.792  1.00 91.59 103 A 1 
ATOM 749  C CG  . PHE A 1 103 ? 3.064   -23.206 -8.006  1.00 90.20 103 A 1 
ATOM 750  C CD1 . PHE A 1 103 ? 2.877   -22.196 -7.041  1.00 85.46 103 A 1 
ATOM 751  C CD2 . PHE A 1 103 ? 3.757   -22.911 -9.193  1.00 85.19 103 A 1 
ATOM 752  C CE1 . PHE A 1 103 ? 3.364   -20.897 -7.276  1.00 83.29 103 A 1 
ATOM 753  C CE2 . PHE A 1 103 ? 4.251   -21.613 -9.421  1.00 83.92 103 A 1 
ATOM 754  C CZ  . PHE A 1 103 ? 4.052   -20.604 -8.463  1.00 87.05 103 A 1 
ATOM 755  N N   . VAL A 1 104 ? 3.937   -26.068 -5.368  1.00 94.11 104 A 1 
ATOM 756  C CA  . VAL A 1 104 ? 4.705   -26.043 -4.110  1.00 94.10 104 A 1 
ATOM 757  C C   . VAL A 1 104 ? 5.870   -27.037 -4.132  1.00 93.83 104 A 1 
ATOM 758  O O   . VAL A 1 104 ? 6.901   -26.755 -3.527  1.00 92.64 104 A 1 
ATOM 759  C CB  . VAL A 1 104 ? 3.769   -26.278 -2.908  1.00 93.24 104 A 1 
ATOM 760  C CG1 . VAL A 1 104 ? 4.506   -26.492 -1.578  1.00 86.55 104 A 1 
ATOM 761  C CG2 . VAL A 1 104 ? 2.847   -25.067 -2.702  1.00 87.07 104 A 1 
ATOM 762  N N   . ARG A 1 105 ? 5.743   -28.166 -4.852  1.00 94.07 105 A 1 
ATOM 763  C CA  . ARG A 1 105 ? 6.794   -29.208 -4.915  1.00 92.96 105 A 1 
ATOM 764  C C   . ARG A 1 105 ? 8.155   -28.654 -5.337  1.00 92.33 105 A 1 
ATOM 765  O O   . ARG A 1 105 ? 9.174   -29.102 -4.823  1.00 89.73 105 A 1 
ATOM 766  C CB  . ARG A 1 105 ? 6.331   -30.310 -5.888  1.00 91.81 105 A 1 
ATOM 767  C CG  . ARG A 1 105 ? 7.340   -31.472 -5.976  1.00 82.73 105 A 1 
ATOM 768  C CD  . ARG A 1 105 ? 6.865   -32.579 -6.924  1.00 82.31 105 A 1 
ATOM 769  N NE  . ARG A 1 105 ? 6.721   -32.083 -8.298  1.00 72.16 105 A 1 
ATOM 770  C CZ  . ARG A 1 105 ? 5.689   -32.270 -9.106  1.00 65.66 105 A 1 
ATOM 771  N NH1 . ARG A 1 105 ? 4.755   -33.133 -8.848  1.00 59.23 105 A 1 
ATOM 772  N NH2 . ARG A 1 105 ? 5.563   -31.544 -10.176 1.00 56.46 105 A 1 
ATOM 773  N N   . ASP A 1 106 ? 8.159   -27.685 -6.236  1.00 90.36 106 A 1 
ATOM 774  C CA  . ASP A 1 106 ? 9.383   -27.131 -6.819  1.00 88.40 106 A 1 
ATOM 775  C C   . ASP A 1 106 ? 9.934   -25.928 -6.017  1.00 89.37 106 A 1 
ATOM 776  O O   . ASP A 1 106 ? 10.948  -25.331 -6.385  1.00 86.56 106 A 1 
ATOM 777  C CB  . ASP A 1 106 ? 9.120   -26.823 -8.302  1.00 85.41 106 A 1 
ATOM 778  C CG  . ASP A 1 106 ? 8.693   -28.049 -9.141  1.00 81.06 106 A 1 
ATOM 779  O OD1 . ASP A 1 106 ? 8.911   -29.213 -8.720  1.00 76.45 106 A 1 
ATOM 780  O OD2 . ASP A 1 106 ? 8.131   -27.831 -10.236 1.00 75.81 106 A 1 
ATOM 781  N N   . MET A 1 107 ? 9.285   -25.566 -4.904  1.00 92.00 107 A 1 
ATOM 782  C CA  . MET A 1 107 ? 9.691   -24.447 -4.052  1.00 91.86 107 A 1 
ATOM 783  C C   . MET A 1 107 ? 10.707  -24.878 -2.980  1.00 92.81 107 A 1 
ATOM 784  O O   . MET A 1 107 ? 10.473  -25.845 -2.251  1.00 91.95 107 A 1 
ATOM 785  C CB  . MET A 1 107 ? 8.472   -23.794 -3.384  1.00 90.12 107 A 1 
ATOM 786  C CG  . MET A 1 107 ? 7.515   -23.164 -4.393  1.00 84.43 107 A 1 
ATOM 787  S SD  . MET A 1 107 ? 6.122   -22.317 -3.608  1.00 82.46 107 A 1 
ATOM 788  C CE  . MET A 1 107 ? 5.354   -21.662 -5.099  1.00 72.41 107 A 1 
ATOM 789  N N   . PRO A 1 108 ? 11.812  -24.127 -2.793  1.00 93.50 108 A 1 
ATOM 790  C CA  . PRO A 1 108 ? 12.782  -24.403 -1.727  1.00 92.86 108 A 1 
ATOM 791  C C   . PRO A 1 108 ? 12.361  -23.859 -0.346  1.00 93.14 108 A 1 
ATOM 792  O O   . PRO A 1 108 ? 13.079  -24.049 0.641   1.00 91.55 108 A 1 
ATOM 793  C CB  . PRO A 1 108 ? 14.079  -23.762 -2.231  1.00 91.75 108 A 1 
ATOM 794  C CG  . PRO A 1 108 ? 13.585  -22.548 -3.012  1.00 90.85 108 A 1 
ATOM 795  C CD  . PRO A 1 108 ? 12.281  -23.039 -3.640  1.00 92.61 108 A 1 
ATOM 796  N N   . TRP A 1 109 ? 11.228  -23.157 -0.254  1.00 94.16 109 A 1 
ATOM 797  C CA  . TRP A 1 109 ? 10.673  -22.561 0.969   1.00 94.41 109 A 1 
ATOM 798  C C   . TRP A 1 109 ? 9.418   -23.292 1.447   1.00 95.07 109 A 1 
ATOM 799  O O   . TRP A 1 109 ? 8.941   -24.237 0.825   1.00 94.08 109 A 1 
ATOM 800  C CB  . TRP A 1 109 ? 10.422  -21.064 0.744   1.00 93.23 109 A 1 
ATOM 801  C CG  . TRP A 1 109 ? 9.635   -20.714 -0.476  1.00 93.26 109 A 1 
ATOM 802  C CD1 . TRP A 1 109 ? 8.298   -20.800 -0.620  1.00 90.93 109 A 1 
ATOM 803  C CD2 . TRP A 1 109 ? 10.141  -20.253 -1.762  1.00 92.76 109 A 1 
ATOM 804  N NE1 . TRP A 1 109 ? 7.945   -20.438 -1.906  1.00 90.72 109 A 1 
ATOM 805  C CE2 . TRP A 1 109 ? 9.044   -20.097 -2.653  1.00 91.97 109 A 1 
ATOM 806  C CE3 . TRP A 1 109 ? 11.431  -19.967 -2.262  1.00 90.48 109 A 1 
ATOM 807  C CZ2 . TRP A 1 109 ? 9.217   -19.704 -3.992  1.00 89.91 109 A 1 
ATOM 808  C CZ3 . TRP A 1 109 ? 11.612  -19.563 -3.599  1.00 89.49 109 A 1 
ATOM 809  C CH2 . TRP A 1 109 ? 10.508  -19.444 -4.469  1.00 88.94 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? 8.893   -22.846 2.593   1.00 94.80 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? 7.702   -23.414 3.217   1.00 95.45 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? 6.417   -22.835 2.602   1.00 96.43 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? 6.414   -21.752 2.026   1.00 96.15 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? 7.776   -23.177 4.735   1.00 94.66 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? 8.996   -23.827 5.418   1.00 93.54 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? 9.042   -23.421 6.886   1.00 90.83 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? 8.953   -25.354 5.346   1.00 90.23 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 5.309   -23.537 2.768   1.00 96.28 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 3.990   -23.070 2.361   1.00 96.57 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 2.960   -23.236 3.483   1.00 97.00 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 3.041   -24.164 4.294   1.00 96.61 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 3.570   -23.805 1.080   1.00 96.03 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? 1.941   -22.366 3.499   1.00 97.13 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? 0.732   -22.636 4.274   1.00 97.13 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? -0.007  -23.848 3.685   1.00 97.18 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? -0.195  -23.908 2.461   1.00 96.60 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? -0.193  -21.413 4.291   1.00 96.86 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? 0.245   -20.310 5.264   1.00 94.77 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? -0.669  -19.104 5.073   1.00 90.25 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? 0.127   -20.736 6.729   1.00 89.80 112 A 1 
ATOM 831  N N   . PRO A 1 113 ? -0.490  -24.789 4.516   1.00 97.02 113 A 1 
ATOM 832  C CA  . PRO A 1 113 ? -1.243  -25.943 4.041   1.00 96.60 113 A 1 
ATOM 833  C C   . PRO A 1 113 ? -2.436  -25.530 3.163   1.00 96.57 113 A 1 
ATOM 834  O O   . PRO A 1 113 ? -3.099  -24.525 3.423   1.00 95.89 113 A 1 
ATOM 835  C CB  . PRO A 1 113 ? -1.700  -26.697 5.297   1.00 95.94 113 A 1 
ATOM 836  C CG  . PRO A 1 113 ? -0.664  -26.297 6.347   1.00 94.88 113 A 1 
ATOM 837  C CD  . PRO A 1 113 ? -0.297  -24.868 5.963   1.00 96.31 113 A 1 
ATOM 838  N N   . TYR A 1 114 ? -2.733  -26.314 2.131   1.00 96.14 114 A 1 
ATOM 839  C CA  . TYR A 1 114 ? -3.814  -25.976 1.187   1.00 95.29 114 A 1 
ATOM 840  C C   . TYR A 1 114 ? -5.159  -25.714 1.888   1.00 94.76 114 A 1 
ATOM 841  O O   . TYR A 1 114 ? -5.888  -24.799 1.506   1.00 93.64 114 A 1 
ATOM 842  C CB  . TYR A 1 114 ? -3.959  -27.094 0.149   1.00 94.86 114 A 1 
ATOM 843  C CG  . TYR A 1 114 ? -5.099  -26.845 -0.822  1.00 94.64 114 A 1 
ATOM 844  C CD1 . TYR A 1 114 ? -6.336  -27.506 -0.650  1.00 90.38 114 A 1 
ATOM 845  C CD2 . TYR A 1 114 ? -4.945  -25.911 -1.867  1.00 91.35 114 A 1 
ATOM 846  C CE1 . TYR A 1 114 ? -7.408  -27.240 -1.523  1.00 90.20 114 A 1 
ATOM 847  C CE2 . TYR A 1 114 ? -6.020  -25.642 -2.741  1.00 90.15 114 A 1 
ATOM 848  C CZ  . TYR A 1 114 ? -7.253  -26.306 -2.569  1.00 92.49 114 A 1 
ATOM 849  O OH  . TYR A 1 114 ? -8.294  -26.042 -3.405  1.00 91.09 114 A 1 
ATOM 850  N N   . LYS A 1 115 ? -5.456  -26.486 2.938   1.00 95.53 115 A 1 
ATOM 851  C CA  . LYS A 1 115 ? -6.717  -26.443 3.702   1.00 94.29 115 A 1 
ATOM 852  C C   . LYS A 1 115 ? -6.888  -25.189 4.569   1.00 94.30 115 A 1 
ATOM 853  O O   . LYS A 1 115 ? -8.019  -24.884 4.930   1.00 92.13 115 A 1 
ATOM 854  C CB  . LYS A 1 115 ? -6.848  -27.716 4.550   1.00 92.57 115 A 1 
ATOM 855  C CG  . LYS A 1 115 ? -6.961  -28.992 3.696   1.00 83.63 115 A 1 
ATOM 856  C CD  . LYS A 1 115 ? -7.126  -30.226 4.595   1.00 77.65 115 A 1 
ATOM 857  C CE  . LYS A 1 115 ? -7.206  -31.507 3.760   1.00 66.64 115 A 1 
ATOM 858  N NZ  . LYS A 1 115 ? -7.283  -32.715 4.620   1.00 55.03 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? -5.823  -24.452 4.850   1.00 94.58 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? -5.836  -23.234 5.682   1.00 94.14 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? -6.409  -22.012 4.933   1.00 93.78 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? -5.822  -20.932 4.898   1.00 91.75 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? -4.418  -22.960 6.225   1.00 93.55 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? -3.967  -23.965 7.297   1.00 89.31 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? -4.781  -23.857 8.595   1.00 88.09 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? -5.135  -24.923 9.130   1.00 79.70 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? -5.050  -22.709 9.022   1.00 79.94 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? -7.572  -22.167 4.295   1.00 92.46 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? -8.199  -21.123 3.462   1.00 90.42 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? -8.509  -19.857 4.257   1.00 90.81 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? -8.205  -18.765 3.795   1.00 88.92 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? -9.473  -21.650 2.781   1.00 88.84 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? -9.179  -22.741 1.745   1.00 83.38 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? -10.422 -23.070 0.912   1.00 76.09 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? -10.073 -24.089 -0.176  1.00 69.80 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? -11.144 -24.216 -1.199  1.00 60.26 117 A 1 
ATOM 877  N N   . HIS A 1 118 ? -9.065  -20.011 5.457   1.00 88.73 118 A 1 
ATOM 878  C CA  . HIS A 1 118 ? -9.411  -18.883 6.319   1.00 87.08 118 A 1 
ATOM 879  C C   . HIS A 1 118 ? -8.166  -18.094 6.746   1.00 87.93 118 A 1 
ATOM 880  O O   . HIS A 1 118 ? -8.129  -16.875 6.627   1.00 86.60 118 A 1 
ATOM 881  C CB  . HIS A 1 118 ? -10.190 -19.406 7.532   1.00 84.29 118 A 1 
ATOM 882  C CG  . HIS A 1 118 ? -10.629 -18.297 8.458   1.00 75.00 118 A 1 
ATOM 883  N ND1 . HIS A 1 118 ? -11.582 -17.335 8.192   1.00 66.40 118 A 1 
ATOM 884  C CD2 . HIS A 1 118 ? -10.124 -18.048 9.700   1.00 63.21 118 A 1 
ATOM 885  C CE1 . HIS A 1 118 ? -11.647 -16.521 9.256   1.00 58.70 118 A 1 
ATOM 886  N NE2 . HIS A 1 118 ? -10.781 -16.920 10.193  1.00 59.31 118 A 1 
ATOM 887  N N   . ARG A 1 119 ? -7.086  -18.784 7.147   1.00 90.69 119 A 1 
ATOM 888  C CA  . ARG A 1 119 ? -5.815  -18.146 7.519   1.00 92.03 119 A 1 
ATOM 889  C C   . ARG A 1 119 ? -5.171  -17.408 6.346   1.00 92.63 119 A 1 
ATOM 890  O O   . ARG A 1 119 ? -4.711  -16.282 6.518   1.00 91.69 119 A 1 
ATOM 891  C CB  . ARG A 1 119 ? -4.870  -19.206 8.088   1.00 92.44 119 A 1 
ATOM 892  C CG  . ARG A 1 119 ? -3.614  -18.572 8.707   1.00 89.73 119 A 1 
ATOM 893  C CD  . ARG A 1 119 ? -2.688  -19.645 9.280   1.00 89.12 119 A 1 
ATOM 894  N NE  . ARG A 1 119 ? -3.385  -20.503 10.251  1.00 86.20 119 A 1 
ATOM 895  C CZ  . ARG A 1 119 ? -3.648  -20.241 11.514  1.00 85.26 119 A 1 
ATOM 896  N NH1 . ARG A 1 119 ? -3.243  -19.159 12.099  1.00 74.95 119 A 1 
ATOM 897  N NH2 . ARG A 1 119 ? -4.340  -21.096 12.204  1.00 77.91 119 A 1 
ATOM 898  N N   . LYS A 1 120 ? -5.178  -18.012 5.153   1.00 91.89 120 A 1 
ATOM 899  C CA  . LYS A 1 120 ? -4.694  -17.350 3.931   1.00 91.38 120 A 1 
ATOM 900  C C   . LYS A 1 120 ? -5.456  -16.055 3.682   1.00 91.58 120 A 1 
ATOM 901  O O   . LYS A 1 120 ? -4.821  -15.013 3.581   1.00 91.32 120 A 1 
ATOM 902  C CB  . LYS A 1 120 ? -4.802  -18.295 2.730   1.00 91.50 120 A 1 
ATOM 903  C CG  . LYS A 1 120 ? -3.793  -19.449 2.813   1.00 90.19 120 A 1 
ATOM 904  C CD  . LYS A 1 120 ? -4.082  -20.470 1.712   1.00 88.04 120 A 1 
ATOM 905  C CE  . LYS A 1 120 ? -3.147  -21.665 1.871   1.00 84.37 120 A 1 
ATOM 906  N NZ  . LYS A 1 120 ? -3.427  -22.705 0.860   1.00 77.39 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? -6.787  -16.110 3.673   1.00 89.26 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? -7.629  -14.926 3.486   1.00 86.66 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? -7.334  -13.843 4.538   1.00 86.74 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? -7.124  -12.686 4.189   1.00 85.78 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? -9.100  -15.372 3.517   1.00 84.62 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? -10.109 -14.237 3.263   1.00 76.53 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? -9.949  -13.640 1.863   1.00 72.32 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? -11.523 -14.803 3.408   1.00 71.00 121 A 1 
ATOM 915  N N   . LYS A 1 122 ? -7.206  -14.235 5.809   1.00 85.79 122 A 1 
ATOM 916  C CA  . LYS A 1 122 ? -6.833  -13.324 6.902   1.00 84.60 122 A 1 
ATOM 917  C C   . LYS A 1 122 ? -5.494  -12.623 6.649   1.00 86.47 122 A 1 
ATOM 918  O O   . LYS A 1 122 ? -5.371  -11.435 6.909   1.00 85.84 122 A 1 
ATOM 919  C CB  . LYS A 1 122 ? -6.843  -14.108 8.222   1.00 82.30 122 A 1 
ATOM 920  C CG  . LYS A 1 122 ? -6.604  -13.223 9.452   1.00 73.81 122 A 1 
ATOM 921  C CD  . LYS A 1 122 ? -6.845  -14.018 10.742  1.00 70.76 122 A 1 
ATOM 922  C CE  . LYS A 1 122 ? -6.652  -13.133 11.981  1.00 61.78 122 A 1 
ATOM 923  N NZ  . LYS A 1 122 ? -7.240  -13.765 13.189  1.00 55.88 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? -4.492  -13.340 6.117   1.00 89.83 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? -3.199  -12.743 5.753   1.00 91.43 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? -3.319  -11.786 4.564   1.00 91.23 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? -2.714  -10.718 4.592   1.00 90.79 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? -2.175  -13.845 5.442   1.00 93.56 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? -1.723  -14.654 6.662   1.00 93.63 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? -0.840  -15.804 6.188   1.00 92.01 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? -0.915  -13.816 7.647   1.00 92.19 123 A 1 
ATOM 932  N N   . TRP A 1 124 ? -4.103  -12.129 3.544   1.00 91.02 124 A 1 
ATOM 933  C CA  . TRP A 1 124 ? -4.370  -11.255 2.398   1.00 89.10 124 A 1 
ATOM 934  C C   . TRP A 1 124 ? -5.000  -9.934  2.842   1.00 87.89 124 A 1 
ATOM 935  O O   . TRP A 1 124 ? -4.509  -8.870  2.460   1.00 85.41 124 A 1 
ATOM 936  C CB  . TRP A 1 124 ? -5.261  -11.982 1.382   1.00 88.32 124 A 1 
ATOM 937  C CG  . TRP A 1 124 ? -4.543  -12.923 0.456   1.00 85.89 124 A 1 
ATOM 938  C CD1 . TRP A 1 124 ? -3.971  -14.099 0.795   1.00 76.41 124 A 1 
ATOM 939  C CD2 . TRP A 1 124 ? -4.311  -12.772 -0.971  1.00 81.34 124 A 1 
ATOM 940  N NE1 . TRP A 1 124 ? -3.392  -14.681 -0.319  1.00 74.98 124 A 1 
ATOM 941  C CE2 . TRP A 1 124 ? -3.576  -13.907 -1.435  1.00 78.51 124 A 1 
ATOM 942  C CE3 . TRP A 1 124 ? -4.649  -11.791 -1.918  1.00 75.22 124 A 1 
ATOM 943  C CZ2 . TRP A 1 124 ? -3.186  -14.053 -2.771  1.00 78.33 124 A 1 
ATOM 944  C CZ3 . TRP A 1 124 ? -4.268  -11.929 -3.260  1.00 71.11 124 A 1 
ATOM 945  C CH2 . TRP A 1 124 ? -3.535  -13.054 -3.687  1.00 72.56 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? -5.992  -10.008 3.723   1.00 86.10 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? -6.678  -8.835  4.264   1.00 83.01 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? -5.769  -8.027  5.196   1.00 83.15 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? -5.616  -6.818  5.019   1.00 81.75 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? -7.968  -9.297  4.974   1.00 80.61 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? -8.987  -9.918  4.029   1.00 75.35 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? -8.752  -10.088 2.848   1.00 70.85 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? -10.143 -10.280 4.524   1.00 68.13 125 A 1 
ATOM 954  N N   . LYS A 1 126 ? -5.089  -8.701  6.138   1.00 83.57 126 A 1 
ATOM 955  C CA  . LYS A 1 126 ? -4.186  -8.052  7.103   1.00 83.73 126 A 1 
ATOM 956  C C   . LYS A 1 126 ? -3.107  -7.215  6.418   1.00 84.78 126 A 1 
ATOM 957  O O   . LYS A 1 126 ? -2.748  -6.150  6.913   1.00 84.21 126 A 1 
ATOM 958  C CB  . LYS A 1 126 ? -3.566  -9.117  8.029   1.00 83.74 126 A 1 
ATOM 959  C CG  . LYS A 1 126 ? -2.564  -8.499  9.026   1.00 83.13 126 A 1 
ATOM 960  C CD  . LYS A 1 126 ? -2.130  -9.461  10.141  1.00 81.18 126 A 1 
ATOM 961  C CE  . LYS A 1 126 ? -1.184  -8.687  11.067  1.00 76.27 126 A 1 
ATOM 962  N NZ  . LYS A 1 126 ? -0.949  -9.342  12.382  1.00 70.64 126 A 1 
ATOM 963  N N   . TYR A 1 127 ? -2.571  -7.700  5.304   1.00 87.35 127 A 1 
ATOM 964  C CA  . TYR A 1 127 ? -1.496  -7.028  4.572   1.00 88.27 127 A 1 
ATOM 965  C C   . TYR A 1 127 ? -1.961  -6.307  3.304   1.00 87.59 127 A 1 
ATOM 966  O O   . TYR A 1 127 ? -1.113  -5.827  2.552   1.00 85.81 127 A 1 
ATOM 967  C CB  . TYR A 1 127 ? -0.353  -8.018  4.330   1.00 90.28 127 A 1 
ATOM 968  C CG  . TYR A 1 127 ? 0.270   -8.529  5.618   1.00 91.14 127 A 1 
ATOM 969  C CD1 . TYR A 1 127 ? 0.949   -7.639  6.477   1.00 89.34 127 A 1 
ATOM 970  C CD2 . TYR A 1 127 ? 0.141   -9.884  5.982   1.00 89.87 127 A 1 
ATOM 971  C CE1 . TYR A 1 127 ? 1.483   -8.096  7.696   1.00 89.53 127 A 1 
ATOM 972  C CE2 . TYR A 1 127 ? 0.675   -10.344 7.202   1.00 89.97 127 A 1 
ATOM 973  C CZ  . TYR A 1 127 ? 1.339   -9.450  8.063   1.00 90.91 127 A 1 
ATOM 974  O OH  . TYR A 1 127 ? 1.829   -9.888  9.253   1.00 90.21 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? -3.283  -6.203  3.089   1.00 85.46 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? -3.921  -5.488  1.969   1.00 84.09 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? -3.336  -5.888  0.608   1.00 85.52 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? -2.942  -5.045  -0.201  1.00 83.75 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? -3.884  -3.976  2.221   1.00 81.57 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? -4.626  -3.577  3.506   1.00 77.39 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? -4.570  -2.059  3.682   1.00 73.05 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? -5.349  -1.624  4.854   1.00 67.48 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? -5.428  -0.394  5.319   1.00 60.08 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? -4.760  0.600   4.795   1.00 56.18 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? -6.201  -0.130  6.333   1.00 54.79 128 A 1 
ATOM 986  N N   . ILE A 1 129 ? -3.233  -7.194  0.373   1.00 86.34 129 A 1 
ATOM 987  C CA  . ILE A 1 129 ? -2.672  -7.730  -0.870  1.00 87.21 129 A 1 
ATOM 988  C C   . ILE A 1 129 ? -3.736  -7.670  -1.969  1.00 85.69 129 A 1 
ATOM 989  O O   . ILE A 1 129 ? -4.690  -8.442  -1.956  1.00 83.30 129 A 1 
ATOM 990  C CB  . ILE A 1 129 ? -2.124  -9.154  -0.666  1.00 89.45 129 A 1 
ATOM 991  C CG1 . ILE A 1 129 ? -1.076  -9.230  0.463   1.00 88.89 129 A 1 
ATOM 992  C CG2 . ILE A 1 129 ? -1.532  -9.708  -1.973  1.00 88.50 129 A 1 
ATOM 993  C CD1 . ILE A 1 129 ? 0.156   -8.328  0.301   1.00 86.63 129 A 1 
ATOM 994  N N   . SER A 1 130 ? -3.541  -6.779  -2.932  1.00 85.59 130 A 1 
ATOM 995  C CA  . SER A 1 130 ? -4.472  -6.571  -4.052  1.00 82.94 130 A 1 
ATOM 996  C C   . SER A 1 130 ? -4.059  -7.277  -5.345  1.00 83.36 130 A 1 
ATOM 997  O O   . SER A 1 130 ? -4.892  -7.494  -6.224  1.00 79.82 130 A 1 
ATOM 998  C CB  . SER A 1 130 ? -4.621  -5.065  -4.298  1.00 79.35 130 A 1 
ATOM 999  O OG  . SER A 1 130 ? -3.353  -4.478  -4.531  1.00 73.89 130 A 1 
ATOM 1000 N N   . ASN A 1 131 ? -2.778  -7.640  -5.491  1.00 86.54 131 A 1 
ATOM 1001 C CA  . ASN A 1 131 ? -2.220  -8.215  -6.718  1.00 87.48 131 A 1 
ATOM 1002 C C   . ASN A 1 131 ? -1.235  -9.349  -6.414  1.00 90.24 131 A 1 
ATOM 1003 O O   . ASN A 1 131 ? -0.616  -9.385  -5.351  1.00 89.42 131 A 1 
ATOM 1004 C CB  . ASN A 1 131 ? -1.534  -7.100  -7.526  1.00 83.20 131 A 1 
ATOM 1005 C CG  . ASN A 1 131 ? -2.519  -6.077  -8.059  1.00 75.22 131 A 1 
ATOM 1006 O OD1 . ASN A 1 131 ? -3.350  -6.370  -8.897  1.00 68.51 131 A 1 
ATOM 1007 N ND2 . ASN A 1 131 ? -2.450  -4.847  -7.613  1.00 66.46 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? -1.049  -10.241 -7.395  1.00 88.38 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? -0.029  -11.297 -7.364  1.00 90.84 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? 0.865   -11.238 -8.612  1.00 92.37 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? 0.379   -10.880 -9.688  1.00 91.42 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? -0.652  -12.698 -7.184  1.00 89.38 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? -1.717  -13.028 -8.260  1.00 85.74 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? -1.197  -12.834 -5.765  1.00 82.71 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? -2.173  -14.495 -8.240  1.00 82.03 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? 2.161   -11.614 -8.494  1.00 92.85 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? 2.871   -11.977 -7.266  1.00 93.37 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? 3.115   -10.773 -6.340  1.00 93.69 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? 3.426   -9.680  -6.802  1.00 92.28 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? 4.191   -12.583 -7.740  1.00 92.14 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? 4.458   -11.867 -9.067  1.00 89.92 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? 3.059   -11.666 -9.635  1.00 91.29 133 A 1 
ATOM 1023 N N   . SER A 1 134 ? 3.031   -10.996 -5.028  1.00 93.95 134 A 1 
ATOM 1024 C CA  . SER A 1 134 ? 3.419   -10.032 -3.992  1.00 93.86 134 A 1 
ATOM 1025 C C   . SER A 1 134 ? 4.329   -10.698 -2.964  1.00 94.88 134 A 1 
ATOM 1026 O O   . SER A 1 134 ? 4.128   -11.849 -2.591  1.00 94.73 134 A 1 
ATOM 1027 C CB  . SER A 1 134 ? 2.194   -9.424  -3.303  1.00 92.15 134 A 1 
ATOM 1028 O OG  . SER A 1 134 ? 1.570   -8.489  -4.159  1.00 84.49 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? 5.339   -9.972  -2.502  1.00 94.54 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? 6.264   -10.417 -1.469  1.00 94.57 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? 6.430   -9.295  -0.447  1.00 94.28 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? 6.816   -8.182  -0.808  1.00 92.88 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? 7.596   -10.824 -2.120  1.00 94.28 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? 8.691   -11.276 -1.132  1.00 93.63 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? 8.324   -12.559 -0.393  1.00 90.15 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? 9.985   -11.540 -1.901  1.00 90.09 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? 6.163   -9.604  0.820   1.00 95.49 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? 6.401   -8.692  1.941   1.00 95.01 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? 7.379   -9.323  2.926   1.00 95.43 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? 7.428   -10.544 3.064   1.00 94.79 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? 5.086   -8.253  2.619   1.00 93.22 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? 4.400   -9.426  3.351   1.00 82.69 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? 4.138   -7.604  1.593   1.00 81.20 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? 3.192   -8.992  4.171   1.00 77.52 136 A 1 
ATOM 1045 N N   . PHE A 1 137 ? 8.145   -8.493  3.621   1.00 94.65 137 A 1 
ATOM 1046 C CA  . PHE A 1 137 ? 9.056   -8.931  4.672   1.00 94.19 137 A 1 
ATOM 1047 C C   . PHE A 1 137 ? 8.616   -8.400  6.032   1.00 93.73 137 A 1 
ATOM 1048 O O   . PHE A 1 137 ? 8.324   -7.214  6.176   1.00 92.80 137 A 1 
ATOM 1049 C CB  . PHE A 1 137 ? 10.491  -8.513  4.335   1.00 93.68 137 A 1 
ATOM 1050 C CG  . PHE A 1 137 ? 11.068  -9.162  3.091   1.00 93.40 137 A 1 
ATOM 1051 C CD1 . PHE A 1 137 ? 11.177  -10.561 3.007   1.00 91.00 137 A 1 
ATOM 1052 C CD2 . PHE A 1 137 ? 11.513  -8.366  2.019   1.00 91.00 137 A 1 
ATOM 1053 C CE1 . PHE A 1 137 ? 11.726  -11.161 1.860   1.00 89.96 137 A 1 
ATOM 1054 C CE2 . PHE A 1 137 ? 12.065  -8.968  0.874   1.00 90.14 137 A 1 
ATOM 1055 C CZ  . PHE A 1 137 ? 12.171  -10.367 0.795   1.00 91.07 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? 8.604   -9.296  7.023   1.00 94.14 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? 8.261   -9.027  8.414   1.00 94.03 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? 9.462   -9.313  9.315   1.00 93.80 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? 10.189  -10.280 9.089   1.00 93.14 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? 7.064   -9.889  8.854   1.00 94.01 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? 5.849   -9.905  7.912   1.00 92.82 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? 4.778   -10.829 8.491   1.00 88.20 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? 5.244   -8.520  7.721   1.00 87.71 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? 9.630   -8.525  10.360  1.00 91.86 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? 10.505  -8.892  11.468  1.00 90.69 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? 9.949   -10.155 12.150  1.00 90.51 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? 8.810   -10.171 12.628  1.00 89.51 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? 10.624  -7.709  12.431  1.00 89.14 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? 11.529  -8.044  13.614  1.00 87.37 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? 11.036  -8.725  14.546  1.00 82.78 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? 12.706  -7.646  13.594  1.00 80.93 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? 10.731  -11.225 12.195  1.00 90.73 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? 10.271  -12.529 12.687  1.00 90.33 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? 10.023  -12.567 14.207  1.00 89.92 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? 9.442   -13.527 14.724  1.00 87.91 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? 11.289  -13.588 12.257  1.00 89.83 140 A 1 
ATOM 1077 N N   . THR A 1 141 ? 10.471  -11.543 14.937  1.00 89.39 141 A 1 
ATOM 1078 C CA  . THR A 1 141 ? 10.315  -11.426 16.390  1.00 87.92 141 A 1 
ATOM 1079 C C   . THR A 1 141 ? 9.087   -10.597 16.751  1.00 87.58 141 A 1 
ATOM 1080 O O   . THR A 1 141 ? 8.317   -11.000 17.620  1.00 85.21 141 A 1 
ATOM 1081 C CB  . THR A 1 141 ? 11.567  -10.803 17.026  1.00 85.97 141 A 1 
ATOM 1082 O OG1 . THR A 1 141 ? 12.723  -11.483 16.585  1.00 79.03 141 A 1 
ATOM 1083 C CG2 . THR A 1 141 ? 11.547  -10.902 18.554  1.00 76.72 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? 8.923   -9.446  16.102  1.00 87.81 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? 7.895   -8.447  16.434  1.00 86.61 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? 6.675   -8.513  15.523  1.00 86.97 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? 5.624   -8.005  15.889  1.00 85.47 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? 8.472   -7.028  16.383  1.00 85.58 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? 8.882   -6.711  15.072  1.00 84.71 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? 9.677   -6.841  17.304  1.00 83.42 142 A 1 
ATOM 1091 N N   . GLY A 1 143 ? 6.803   -9.102  14.333  1.00 88.19 143 A 1 
ATOM 1092 C CA  . GLY A 1 143 ? 5.754   -9.123  13.316  1.00 87.71 143 A 1 
ATOM 1093 C C   . GLY A 1 143 ? 5.586   -7.829  12.531  1.00 88.60 143 A 1 
ATOM 1094 O O   . GLY A 1 143 ? 4.717   -7.756  11.658  1.00 87.13 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? 6.410   -6.819  12.808  1.00 87.92 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? 6.360   -5.530  12.112  1.00 88.41 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? 6.740   -5.695  10.648  1.00 90.55 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? 7.659   -6.442  10.314  1.00 89.91 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? 7.274   -4.504  12.792  1.00 86.19 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? 6.761   -4.124  14.187  1.00 79.34 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? 7.656   -3.048  14.808  1.00 73.84 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? 7.155   -2.690  16.208  1.00 66.28 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? 7.912   -1.540  16.770  1.00 57.30 144 A 1 
ATOM 1104 N N   . VAL A 1 145 ? 6.059   -4.953  9.775   1.00 88.12 145 A 1 
ATOM 1105 C CA  . VAL A 1 145 ? 6.399   -4.920  8.350   1.00 87.91 145 A 1 
ATOM 1106 C C   . VAL A 1 145 ? 7.722   -4.181  8.163   1.00 88.22 145 A 1 
ATOM 1107 O O   . VAL A 1 145 ? 7.817   -2.984  8.402   1.00 87.16 145 A 1 
ATOM 1108 C CB  . VAL A 1 145 ? 5.279   -4.285  7.506   1.00 87.40 145 A 1 
ATOM 1109 C CG1 . VAL A 1 145 ? 5.650   -4.281  6.013   1.00 84.82 145 A 1 
ATOM 1110 C CG2 . VAL A 1 145 ? 3.954   -5.050  7.650   1.00 84.60 145 A 1 
ATOM 1111 N N   . VAL A 1 146 ? 8.724   -4.903  7.686   1.00 89.79 146 A 1 
ATOM 1112 C CA  . VAL A 1 146 ? 10.057  -4.374  7.368   1.00 88.71 146 A 1 
ATOM 1113 C C   . VAL A 1 146 ? 10.100  -3.831  5.940   1.00 88.54 146 A 1 
ATOM 1114 O O   . VAL A 1 146 ? 10.695  -2.792  5.680   1.00 87.17 146 A 1 
ATOM 1115 C CB  . VAL A 1 146 ? 11.108  -5.483  7.576   1.00 88.03 146 A 1 
ATOM 1116 C CG1 . VAL A 1 146 ? 12.506  -5.062  7.121   1.00 83.94 146 A 1 
ATOM 1117 C CG2 . VAL A 1 146 ? 11.196  -5.881  9.054   1.00 84.12 146 A 1 
ATOM 1118 N N   . CYS A 1 147 ? 9.453   -4.528  4.998   1.00 90.20 147 A 1 
ATOM 1119 C CA  . CYS A 1 147 ? 9.368   -4.093  3.607   1.00 89.88 147 A 1 
ATOM 1120 C C   . CYS A 1 147 ? 8.064   -4.586  2.978   1.00 90.19 147 A 1 
ATOM 1121 O O   . CYS A 1 147 ? 7.775   -5.781  3.004   1.00 89.68 147 A 1 
ATOM 1122 C CB  . CYS A 1 147 ? 10.593  -4.624  2.849   1.00 88.91 147 A 1 
ATOM 1123 S SG  . CYS A 1 147 ? 10.530  -4.086  1.114   1.00 85.98 147 A 1 
ATOM 1124 N N   . ARG A 1 148 ? 7.304   -3.667  2.352   1.00 89.86 148 A 1 
ATOM 1125 C CA  . ARG A 1 148 ? 6.045   -4.002  1.656   1.00 88.75 148 A 1 
ATOM 1126 C C   . ARG A 1 148 ? 6.244   -4.476  0.220   1.00 90.16 148 A 1 
ATOM 1127 O O   . ARG A 1 148 ? 5.348   -5.101  -0.327  1.00 88.61 148 A 1 
ATOM 1128 C CB  . ARG A 1 148 ? 5.088   -2.801  1.674   1.00 86.08 148 A 1 
ATOM 1129 C CG  . ARG A 1 148 ? 4.536   -2.534  3.080   1.00 79.63 148 A 1 
ATOM 1130 C CD  . ARG A 1 148 ? 3.463   -1.436  3.033   1.00 76.53 148 A 1 
ATOM 1131 N NE  . ARG A 1 148 ? 2.901   -1.226  4.375   1.00 72.85 148 A 1 
ATOM 1132 C CZ  . ARG A 1 148 ? 1.837   -1.806  4.911   1.00 66.44 148 A 1 
ATOM 1133 N NH1 . ARG A 1 148 ? 1.052   -2.626  4.274   1.00 59.71 148 A 1 
ATOM 1134 N NH2 . ARG A 1 148 ? 1.544   -1.553  6.138   1.00 61.72 148 A 1 
ATOM 1135 N N   . ASN A 1 149 ? 7.369   -4.160  -0.391  1.00 88.06 149 A 1 
ATOM 1136 C CA  . ASN A 1 149 ? 7.635   -4.512  -1.785  1.00 87.81 149 A 1 
ATOM 1137 C C   . ASN A 1 149 ? 8.952   -5.293  -1.902  1.00 89.01 149 A 1 
ATOM 1138 O O   . ASN A 1 149 ? 9.989   -4.767  -2.306  1.00 88.05 149 A 1 
ATOM 1139 C CB  . ASN A 1 149 ? 7.545   -3.255  -2.662  1.00 85.68 149 A 1 
ATOM 1140 C CG  . ASN A 1 149 ? 7.427   -3.611  -4.135  1.00 80.92 149 A 1 
ATOM 1141 O OD1 . ASN A 1 149 ? 7.855   -4.662  -4.589  1.00 75.69 149 A 1 
ATOM 1142 N ND2 . ASN A 1 149 ? 6.829   -2.747  -4.923  1.00 73.85 149 A 1 
ATOM 1143 N N   . GLY A 1 150 ? 8.885   -6.569  -1.524  1.00 89.59 150 A 1 
ATOM 1144 C CA  . GLY A 1 150 ? 10.020  -7.487  -1.613  1.00 89.97 150 A 1 
ATOM 1145 C C   . GLY A 1 150 ? 10.448  -7.795  -3.051  1.00 90.81 150 A 1 
ATOM 1146 O O   . GLY A 1 150 ? 11.591  -8.173  -3.274  1.00 89.99 150 A 1 
ATOM 1147 N N   . LEU A 1 151 ? 9.577   -7.583  -4.047  1.00 90.91 151 A 1 
ATOM 1148 C CA  . LEU A 1 151 ? 9.941   -7.766  -5.460  1.00 89.80 151 A 1 
ATOM 1149 C C   . LEU A 1 151 ? 10.998  -6.745  -5.906  1.00 89.47 151 A 1 
ATOM 1150 O O   . LEU A 1 151 ? 11.940  -7.102  -6.610  1.00 88.15 151 A 1 
ATOM 1151 C CB  . LEU A 1 151 ? 8.694   -7.661  -6.356  1.00 89.34 151 A 1 
ATOM 1152 C CG  . LEU A 1 151 ? 7.534   -8.606  -5.998  1.00 87.45 151 A 1 
ATOM 1153 C CD1 . LEU A 1 151 ? 6.431   -8.483  -7.054  1.00 81.92 151 A 1 
ATOM 1154 C CD2 . LEU A 1 151 ? 7.975   -10.063 -5.926  1.00 81.52 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 10.877  -5.494  -5.445  1.00 87.85 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 11.902  -4.471  -5.672  1.00 86.36 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 13.209  -4.814  -4.955  1.00 86.37 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 14.270  -4.575  -5.515  1.00 85.24 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 11.401  -3.085  -5.233  1.00 85.07 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 10.233  -2.513  -6.047  1.00 80.62 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 9.925   -1.096  -5.558  1.00 75.98 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 10.534  -2.421  -7.540  1.00 76.16 152 A 1 
ATOM 1163 N N   . VAL A 1 153 ? 13.149  -5.425  -3.766  1.00 87.21 153 A 1 
ATOM 1164 C CA  . VAL A 1 153 ? 14.353  -5.904  -3.069  1.00 86.16 153 A 1 
ATOM 1165 C C   . VAL A 1 153 ? 15.105  -6.929  -3.914  1.00 86.28 153 A 1 
ATOM 1166 O O   . VAL A 1 153 ? 16.299  -6.774  -4.119  1.00 85.66 153 A 1 
ATOM 1167 C CB  . VAL A 1 153 ? 14.009  -6.496  -1.695  1.00 85.72 153 A 1 
ATOM 1168 C CG1 . VAL A 1 153 ? 15.200  -7.202  -1.053  1.00 82.06 153 A 1 
ATOM 1169 C CG2 . VAL A 1 153 ? 13.519  -5.406  -0.740  1.00 81.88 153 A 1 
ATOM 1170 N N   . ILE A 1 154 ? 14.418  -7.943  -4.450  1.00 88.49 154 A 1 
ATOM 1171 C CA  . ILE A 1 154 ? 15.052  -8.980  -5.284  1.00 86.62 154 A 1 
ATOM 1172 C C   . ILE A 1 154 ? 15.712  -8.368  -6.527  1.00 85.89 154 A 1 
ATOM 1173 O O   . ILE A 1 154 ? 16.784  -8.809  -6.941  1.00 84.45 154 A 1 
ATOM 1174 C CB  . ILE A 1 154 ? 14.015  -10.053 -5.689  1.00 86.25 154 A 1 
ATOM 1175 C CG1 . ILE A 1 154 ? 13.476  -10.795 -4.448  1.00 84.00 154 A 1 
ATOM 1176 C CG2 . ILE A 1 154 ? 14.610  -11.085 -6.672  1.00 82.57 154 A 1 
ATOM 1177 C CD1 . ILE A 1 154 ? 12.165  -11.535 -4.733  1.00 77.35 154 A 1 
ATOM 1178 N N   . ARG A 1 155 ? 15.064  -7.359  -7.123  1.00 86.81 155 A 1 
ATOM 1179 C CA  . ARG A 1 155 ? 15.570  -6.673  -8.320  1.00 84.44 155 A 1 
ATOM 1180 C C   . ARG A 1 155 ? 16.770  -5.773  -8.018  1.00 84.61 155 A 1 
ATOM 1181 O O   . ARG A 1 155 ? 17.745  -5.799  -8.753  1.00 82.96 155 A 1 
ATOM 1182 C CB  . ARG A 1 155 ? 14.418  -5.874  -8.941  1.00 83.17 155 A 1 
ATOM 1183 C CG  . ARG A 1 155 ? 14.794  -5.274  -10.303 1.00 76.28 155 A 1 
ATOM 1184 C CD  . ARG A 1 155 ? 13.726  -4.281  -10.760 1.00 73.79 155 A 1 
ATOM 1185 N NE  . ARG A 1 155 ? 13.769  -3.073  -9.931  1.00 66.48 155 A 1 
ATOM 1186 C CZ  . ARG A 1 155 ? 12.978  -2.024  -9.995  1.00 60.31 155 A 1 
ATOM 1187 N NH1 . ARG A 1 155 ? 11.962  -1.949  -10.812 1.00 56.11 155 A 1 
ATOM 1188 N NH2 . ARG A 1 155 ? 13.227  -1.019  -9.220  1.00 53.33 155 A 1 
ATOM 1189 N N   . ASP A 1 156 ? 16.671  -4.971  -6.963  1.00 84.64 156 A 1 
ATOM 1190 C CA  . ASP A 1 156 ? 17.614  -3.871  -6.694  1.00 82.93 156 A 1 
ATOM 1191 C C   . ASP A 1 156 ? 18.803  -4.300  -5.823  1.00 83.87 156 A 1 
ATOM 1192 O O   . ASP A 1 156 ? 19.870  -3.701  -5.906  1.00 82.39 156 A 1 
ATOM 1193 C CB  . ASP A 1 156 ? 16.883  -2.735  -5.972  1.00 81.35 156 A 1 
ATOM 1194 C CG  . ASP A 1 156 ? 15.685  -2.144  -6.707  1.00 78.68 156 A 1 
ATOM 1195 O OD1 . ASP A 1 156 ? 15.504  -2.305  -7.936  1.00 75.74 156 A 1 
ATOM 1196 O OD2 . ASP A 1 156 ? 14.908  -1.450  -6.010  1.00 74.38 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? 18.604  -5.303  -4.964  1.00 83.51 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? 19.622  -5.875  -4.081  1.00 83.57 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? 19.632  -7.412  -4.206  1.00 84.70 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? 19.325  -8.134  -3.251  1.00 84.11 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? 19.386  -5.380  -2.645  1.00 82.80 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? 20.439  -5.880  -1.651  1.00 81.10 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? 21.587  -6.156  -2.067  1.00 79.13 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? 20.097  -5.981  -0.449  1.00 77.30 157 A 1 
ATOM 1205 N N   . PRO A 1 158 ? 19.951  -7.955  -5.398  1.00 86.19 158 A 1 
ATOM 1206 C CA  . PRO A 1 158 ? 19.907  -9.393  -5.646  1.00 85.41 158 A 1 
ATOM 1207 C C   . PRO A 1 158 ? 20.879  -10.168 -4.747  1.00 85.74 158 A 1 
ATOM 1208 O O   . PRO A 1 158 ? 20.626  -11.334 -4.455  1.00 83.91 158 A 1 
ATOM 1209 C CB  . PRO A 1 158 ? 20.242  -9.563  -7.137  1.00 84.21 158 A 1 
ATOM 1210 C CG  . PRO A 1 158 ? 21.067  -8.321  -7.469  1.00 82.35 158 A 1 
ATOM 1211 C CD  . PRO A 1 158 ? 20.421  -7.251  -6.584  1.00 84.96 158 A 1 
ATOM 1212 N N   . GLU A 1 159 ? 21.955  -9.542  -4.290  1.00 82.42 159 A 1 
ATOM 1213 C CA  . GLU A 1 159 ? 22.966  -10.145 -3.410  1.00 81.32 159 A 1 
ATOM 1214 C C   . GLU A 1 159 ? 22.619  -10.036 -1.916  1.00 81.42 159 A 1 
ATOM 1215 O O   . GLU A 1 159 ? 23.273  -10.672 -1.087  1.00 78.56 159 A 1 
ATOM 1216 C CB  . GLU A 1 159 ? 24.348  -9.546  -3.717  1.00 79.87 159 A 1 
ATOM 1217 C CG  . GLU A 1 159 ? 24.817  -9.778  -5.166  1.00 75.96 159 A 1 
ATOM 1218 C CD  . GLU A 1 159 ? 24.771  -11.271 -5.568  1.00 71.35 159 A 1 
ATOM 1219 O OE1 . GLU A 1 159 ? 24.211  -11.593 -6.642  1.00 64.54 159 A 1 
ATOM 1220 O OE2 . GLU A 1 159 ? 25.224  -12.114 -4.769  1.00 63.57 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 21.586  -9.278  -1.554  1.00 83.02 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 21.133  -9.119  -0.172  1.00 81.98 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 22.066  -8.280  0.704   1.00 82.07 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 22.117  -8.493  1.917   1.00 79.83 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? 22.814  -7.355  0.111   1.00 82.12 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? 23.807  -6.529  0.813   1.00 80.12 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? 23.158  -5.527  1.780   1.00 79.96 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? 23.768  -5.138  2.777   1.00 77.37 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? 24.672  -5.780  -0.217  1.00 79.24 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? 25.442  -6.666  -1.215  1.00 75.46 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? 26.186  -5.784  -2.219  1.00 73.29 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? 26.466  -7.564  -0.516  1.00 72.10 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? 21.919  -5.110  1.503   1.00 82.31 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? 21.137  -4.214  2.363   1.00 80.92 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? 20.270  -4.964  3.396   1.00 81.22 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? 19.462  -4.334  4.079   1.00 78.24 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? 20.285  -3.241  1.517   1.00 78.89 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? 21.089  -2.274  0.631   1.00 75.59 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? 20.216  -1.152  0.011   1.00 73.23 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? 20.638  -0.535  -0.992  1.00 65.83 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? 19.133  -0.813  0.564   1.00 66.20 162 A 1 
ATOM 1242 N N   . PHE A 1 163 ? 20.402  -6.295  3.529   1.00 82.60 163 A 1 
ATOM 1243 C CA  . PHE A 1 163 ? 19.629  -7.095  4.491   1.00 81.83 163 A 1 
ATOM 1244 C C   . PHE A 1 163 ? 19.762  -6.540  5.923   1.00 81.38 163 A 1 
ATOM 1245 O O   . PHE A 1 163 ? 20.883  -6.307  6.373   1.00 79.38 163 A 1 
ATOM 1246 C CB  . PHE A 1 163 ? 20.083  -8.563  4.416   1.00 81.08 163 A 1 
ATOM 1247 C CG  . PHE A 1 163 ? 19.271  -9.513  5.282   1.00 81.12 163 A 1 
ATOM 1248 C CD1 . PHE A 1 163 ? 19.615  -9.722  6.627   1.00 78.04 163 A 1 
ATOM 1249 C CD2 . PHE A 1 163 ? 18.156  -10.182 4.752   1.00 77.62 163 A 1 
ATOM 1250 C CE1 . PHE A 1 163 ? 18.835  -10.575 7.435   1.00 75.70 163 A 1 
ATOM 1251 C CE2 . PHE A 1 163 ? 17.382  -11.036 5.557   1.00 75.28 163 A 1 
ATOM 1252 C CZ  . PHE A 1 163 ? 17.719  -11.230 6.901   1.00 77.33 163 A 1 
ATOM 1253 N N   . PRO A 1 164 ? 18.656  -6.352  6.688   1.00 82.79 164 A 1 
ATOM 1254 C CA  . PRO A 1 164 ? 17.295  -6.873  6.502   1.00 81.56 164 A 1 
ATOM 1255 C C   . PRO A 1 164 ? 16.301  -5.921  5.797   1.00 82.06 164 A 1 
ATOM 1256 O O   . PRO A 1 164 ? 15.100  -6.065  5.988   1.00 78.93 164 A 1 
ATOM 1257 C CB  . PRO A 1 164 ? 16.843  -7.219  7.924   1.00 78.51 164 A 1 
ATOM 1258 C CG  . PRO A 1 164 ? 17.447  -6.081  8.741   1.00 74.86 164 A 1 
ATOM 1259 C CD  . PRO A 1 164 ? 18.788  -5.835  8.045   1.00 77.80 164 A 1 
ATOM 1260 N N   . TRP A 1 165 ? 16.761  -4.971  4.994   1.00 85.15 165 A 1 
ATOM 1261 C CA  . TRP A 1 165 ? 15.931  -4.008  4.229   1.00 83.35 165 A 1 
ATOM 1262 C C   . TRP A 1 165 ? 14.903  -3.224  5.055   1.00 80.93 165 A 1 
ATOM 1263 O O   . TRP A 1 165 ? 13.815  -2.898  4.571   1.00 76.01 165 A 1 
ATOM 1264 C CB  . TRP A 1 165 ? 15.276  -4.695  3.021   1.00 84.00 165 A 1 
ATOM 1265 C CG  . TRP A 1 165 ? 16.192  -5.569  2.235   1.00 84.72 165 A 1 
ATOM 1266 C CD1 . TRP A 1 165 ? 17.246  -5.155  1.497   1.00 81.96 165 A 1 
ATOM 1267 C CD2 . TRP A 1 165 ? 16.189  -7.020  2.176   1.00 85.83 165 A 1 
ATOM 1268 N NE1 . TRP A 1 165 ? 17.910  -6.255  0.990   1.00 82.46 165 A 1 
ATOM 1269 C CE2 . TRP A 1 165 ? 17.301  -7.433  1.385   1.00 83.89 165 A 1 
ATOM 1270 C CE3 . TRP A 1 165 ? 15.364  -8.025  2.721   1.00 82.92 165 A 1 
ATOM 1271 C CZ2 . TRP A 1 165 ? 17.598  -8.780  1.167   1.00 82.66 165 A 1 
ATOM 1272 C CZ3 . TRP A 1 165 ? 15.643  -9.377  2.498   1.00 82.28 165 A 1 
ATOM 1273 C CH2 . TRP A 1 165 ? 16.763  -9.756  1.732   1.00 81.60 165 A 1 
ATOM 1274 N N   . GLY A 1 166 ? 15.253  -2.930  6.314   1.00 83.05 166 A 1 
ATOM 1275 C CA  . GLY A 1 166 ? 14.418  -2.142  7.210   1.00 81.20 166 A 1 
ATOM 1276 C C   . GLY A 1 166 ? 14.097  -0.756  6.638   1.00 82.90 166 A 1 
ATOM 1277 O O   . GLY A 1 166 ? 14.831  -0.254  5.775   1.00 80.20 166 A 1 
ATOM 1278 N N   . PRO A 1 167 ? 13.002  -0.117  7.115   1.00 82.78 167 A 1 
ATOM 1279 C CA  . PRO A 1 167 ? 12.663  1.236   6.706   1.00 81.88 167 A 1 
ATOM 1280 C C   . PRO A 1 167 ? 13.804  2.186   7.089   1.00 84.74 167 A 1 
ATOM 1281 O O   . PRO A 1 167 ? 14.194  2.276   8.252   1.00 83.34 167 A 1 
ATOM 1282 C CB  . PRO A 1 167 ? 11.342  1.567   7.407   1.00 78.04 167 A 1 
ATOM 1283 C CG  . PRO A 1 167 ? 11.355  0.660   8.644   1.00 74.12 167 A 1 
ATOM 1284 C CD  . PRO A 1 167 ? 12.108  -0.577  8.161   1.00 76.61 167 A 1 
ATOM 1285 N N   . LYS A 1 168 ? 14.339  2.896   6.093   1.00 85.65 168 A 1 
ATOM 1286 C CA  . LYS A 1 168 ? 15.305  3.978   6.298   1.00 86.01 168 A 1 
ATOM 1287 C C   . LYS A 1 168 ? 14.545  5.298   6.389   1.00 89.11 168 A 1 
ATOM 1288 O O   . LYS A 1 168 ? 13.560  5.459   5.669   1.00 88.46 168 A 1 
ATOM 1289 C CB  . LYS A 1 168 ? 16.347  3.992   5.173   1.00 83.21 168 A 1 
ATOM 1290 C CG  . LYS A 1 168 ? 17.244  2.743   5.199   1.00 80.31 168 A 1 
ATOM 1291 C CD  . LYS A 1 168 ? 18.303  2.786   4.086   1.00 76.22 168 A 1 
ATOM 1292 C CE  . LYS A 1 168 ? 19.170  1.521   4.157   1.00 72.03 168 A 1 
ATOM 1293 N NZ  . LYS A 1 168 ? 20.177  1.466   3.071   1.00 64.05 168 A 1 
ATOM 1294 N N   . PRO A 1 169 ? 14.980  6.261   7.210   1.00 90.25 169 A 1 
ATOM 1295 C CA  . PRO A 1 169 ? 14.368  7.584   7.242   1.00 92.17 169 A 1 
ATOM 1296 C C   . PRO A 1 169 ? 14.355  8.229   5.851   1.00 94.14 169 A 1 
ATOM 1297 O O   . PRO A 1 169 ? 15.339  8.145   5.112   1.00 93.80 169 A 1 
ATOM 1298 C CB  . PRO A 1 169 ? 15.199  8.403   8.231   1.00 89.83 169 A 1 
ATOM 1299 C CG  . PRO A 1 169 ? 15.821  7.344   9.138   1.00 84.82 169 A 1 
ATOM 1300 C CD  . PRO A 1 169 ? 16.045  6.168   8.187   1.00 88.17 169 A 1 
ATOM 1301 N N   . PHE A 1 170 ? 13.273  8.933   5.520   1.00 93.58 170 A 1 
ATOM 1302 C CA  . PHE A 1 170 ? 13.154  9.621   4.228   1.00 95.33 170 A 1 
ATOM 1303 C C   . PHE A 1 170 ? 14.396  10.466  3.898   1.00 96.09 170 A 1 
ATOM 1304 O O   . PHE A 1 170 ? 14.916  10.389  2.787   1.00 95.76 170 A 1 
ATOM 1305 C CB  . PHE A 1 170 ? 11.906  10.505  4.240   1.00 95.79 170 A 1 
ATOM 1306 C CG  . PHE A 1 170 ? 11.853  11.485  3.083   1.00 96.84 170 A 1 
ATOM 1307 C CD1 . PHE A 1 170 ? 12.066  12.863  3.308   1.00 94.98 170 A 1 
ATOM 1308 C CD2 . PHE A 1 170 ? 11.640  11.017  1.775   1.00 95.63 170 A 1 
ATOM 1309 C CE1 . PHE A 1 170 ? 12.035  13.763  2.231   1.00 95.19 170 A 1 
ATOM 1310 C CE2 . PHE A 1 170 ? 11.611  11.921  0.700   1.00 95.17 170 A 1 
ATOM 1311 C CZ  . PHE A 1 170 ? 11.800  13.294  0.928   1.00 96.75 170 A 1 
ATOM 1312 N N   . ARG A 1 171 ? 14.911  11.208  4.883   1.00 96.88 171 A 1 
ATOM 1313 C CA  . ARG A 1 171 ? 16.095  12.073  4.721   1.00 96.28 171 A 1 
ATOM 1314 C C   . ARG A 1 171 ? 17.341  11.314  4.254   1.00 96.67 171 A 1 
ATOM 1315 O O   . ARG A 1 171 ? 18.114  11.854  3.469   1.00 95.70 171 A 1 
ATOM 1316 C CB  . ARG A 1 171 ? 16.395  12.815  6.034   1.00 94.89 171 A 1 
ATOM 1317 C CG  . ARG A 1 171 ? 15.313  13.841  6.407   1.00 84.95 171 A 1 
ATOM 1318 C CD  . ARG A 1 171 ? 15.745  14.641  7.648   1.00 77.80 171 A 1 
ATOM 1319 N NE  . ARG A 1 171 ? 14.736  15.644  8.044   1.00 67.66 171 A 1 
ATOM 1320 C CZ  . ARG A 1 171 ? 14.962  16.821  8.616   1.00 56.86 171 A 1 
ATOM 1321 N NH1 . ARG A 1 171 ? 16.157  17.239  8.935   1.00 51.87 171 A 1 
ATOM 1322 N NH2 . ARG A 1 171 ? 13.968  17.618  8.880   1.00 50.40 171 A 1 
ATOM 1323 N N   . GLU A 1 172 ? 17.522  10.073  4.703   1.00 93.59 172 A 1 
ATOM 1324 C CA  . GLU A 1 172 ? 18.631  9.224   4.255   1.00 92.66 172 A 1 
ATOM 1325 C C   . GLU A 1 172 ? 18.407  8.743   2.813   1.00 93.09 172 A 1 
ATOM 1326 O O   . GLU A 1 172 ? 19.316  8.782   1.987   1.00 91.59 172 A 1 
ATOM 1327 C CB  . GLU A 1 172 ? 18.781  8.033   5.214   1.00 90.38 172 A 1 
ATOM 1328 C CG  . GLU A 1 172 ? 20.035  7.192   4.926   1.00 81.00 172 A 1 
ATOM 1329 C CD  . GLU A 1 172 ? 20.080  5.896   5.749   1.00 79.96 172 A 1 
ATOM 1330 O OE1 . GLU A 1 172 ? 20.495  4.861   5.165   1.00 71.71 172 A 1 
ATOM 1331 O OE2 . GLU A 1 172 ? 19.666  5.929   6.925   1.00 74.12 172 A 1 
ATOM 1332 N N   . VAL A 1 173 ? 17.176  8.339   2.490   1.00 94.26 173 A 1 
ATOM 1333 C CA  . VAL A 1 173 ? 16.842  7.812   1.153   1.00 94.10 173 A 1 
ATOM 1334 C C   . VAL A 1 173 ? 16.899  8.897   0.077   1.00 95.25 173 A 1 
ATOM 1335 O O   . VAL A 1 173 ? 17.347  8.627   -1.039  1.00 94.96 173 A 1 
ATOM 1336 C CB  . VAL A 1 173 ? 15.469  7.116   1.172   1.00 93.15 173 A 1 
ATOM 1337 C CG1 . VAL A 1 173 ? 15.107  6.537   -0.201  1.00 90.01 173 A 1 
ATOM 1338 C CG2 . VAL A 1 173 ? 15.471  5.947   2.165   1.00 90.42 173 A 1 
ATOM 1339 N N   . ILE A 1 174 ? 16.461  10.123  0.398   1.00 96.34 174 A 1 
ATOM 1340 C CA  . ILE A 1 174 ? 16.439  11.251  -0.544  1.00 97.20 174 A 1 
ATOM 1341 C C   . ILE A 1 174 ? 17.802  11.953  -0.680  1.00 97.43 174 A 1 
ATOM 1342 O O   . ILE A 1 174 ? 17.970  12.769  -1.583  1.00 97.17 174 A 1 
ATOM 1343 C CB  . ILE A 1 174 ? 15.300  12.232  -0.179  1.00 96.97 174 A 1 
ATOM 1344 C CG1 . ILE A 1 174 ? 14.891  13.186  -1.324  1.00 94.05 174 A 1 
ATOM 1345 C CG2 . ILE A 1 174 ? 15.652  13.083  1.060   1.00 94.00 174 A 1 
ATOM 1346 C CD1 . ILE A 1 174 ? 14.462  12.475  -2.610  1.00 90.07 174 A 1 
ATOM 1347 N N   . ALA A 1 175 ? 18.775  11.631  0.174   1.00 96.91 175 A 1 
ATOM 1348 C CA  . ALA A 1 175 ? 20.071  12.301  0.220   1.00 96.41 175 A 1 
ATOM 1349 C C   . ALA A 1 175 ? 20.743  12.405  -1.164  1.00 95.94 175 A 1 
ATOM 1350 O O   . ALA A 1 175 ? 20.776  11.444  -1.940  1.00 94.82 175 A 1 
ATOM 1351 C CB  . ALA A 1 175 ? 20.976  11.592  1.233   1.00 95.56 175 A 1 
ATOM 1352 N N   . GLY A 1 176 ? 21.285  13.588  -1.462  1.00 96.46 176 A 1 
ATOM 1353 C CA  . GLY A 1 176 ? 21.958  13.922  -2.712  1.00 96.38 176 A 1 
ATOM 1354 C C   . GLY A 1 176 ? 21.244  15.008  -3.533  1.00 97.35 176 A 1 
ATOM 1355 O O   . GLY A 1 176 ? 20.232  15.559  -3.097  1.00 96.57 176 A 1 
ATOM 1356 N N   . PRO A 1 177 ? 21.768  15.329  -4.725  1.00 97.82 177 A 1 
ATOM 1357 C CA  . PRO A 1 177 ? 21.260  16.419  -5.545  1.00 97.79 177 A 1 
ATOM 1358 C C   . PRO A 1 177 ? 19.865  16.114  -6.113  1.00 98.12 177 A 1 
ATOM 1359 O O   . PRO A 1 177 ? 19.587  15.013  -6.601  1.00 97.64 177 A 1 
ATOM 1360 C CB  . PRO A 1 177 ? 22.307  16.625  -6.641  1.00 96.71 177 A 1 
ATOM 1361 C CG  . PRO A 1 177 ? 22.942  15.242  -6.789  1.00 93.58 177 A 1 
ATOM 1362 C CD  . PRO A 1 177 ? 22.919  14.702  -5.366  1.00 96.67 177 A 1 
ATOM 1363 N N   . LEU A 1 178 ? 18.994  17.121  -6.088  1.00 97.97 178 A 1 
ATOM 1364 C CA  . LEU A 1 178 ? 17.690  17.171  -6.741  1.00 98.16 178 A 1 
ATOM 1365 C C   . LEU A 1 178 ? 17.749  18.148  -7.916  1.00 98.15 178 A 1 
ATOM 1366 O O   . LEU A 1 178 ? 18.498  19.126  -7.892  1.00 97.40 178 A 1 
ATOM 1367 C CB  . LEU A 1 178 ? 16.617  17.581  -5.719  1.00 98.14 178 A 1 
ATOM 1368 C CG  . LEU A 1 178 ? 16.439  16.592  -4.555  1.00 97.88 178 A 1 
ATOM 1369 C CD1 . LEU A 1 178 ? 15.468  17.176  -3.532  1.00 97.03 178 A 1 
ATOM 1370 C CD2 . LEU A 1 178 ? 15.891  15.245  -5.031  1.00 96.92 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? 16.956  17.893  -8.942  1.00 98.16 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? 16.941  18.681  -10.170 1.00 97.92 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? 15.764  19.664  -10.159 1.00 98.23 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? 14.662  19.296  -9.767  1.00 97.46 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? 16.885  17.695  -11.354 1.00 96.10 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? 17.141  18.329  -12.731 1.00 88.94 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? 18.593  18.792  -12.884 1.00 85.46 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? 16.847  17.306  -13.827 1.00 86.25 179 A 1 
ATOM 1379 N N   . ARG A 1 180 ? 15.968  20.891  -10.633 1.00 97.81 180 A 1 
ATOM 1380 C CA  . ARG A 1 180 ? 14.888  21.787  -11.072 1.00 97.32 180 A 1 
ATOM 1381 C C   . ARG A 1 180 ? 14.646  21.632  -12.572 1.00 97.53 180 A 1 
ATOM 1382 O O   . ARG A 1 180 ? 15.565  21.295  -13.319 1.00 96.54 180 A 1 
ATOM 1383 C CB  . ARG A 1 180 ? 15.206  23.254  -10.729 1.00 95.93 180 A 1 
ATOM 1384 C CG  . ARG A 1 180 ? 15.162  23.521  -9.218  1.00 88.61 180 A 1 
ATOM 1385 C CD  . ARG A 1 180 ? 15.243  25.029  -8.937  1.00 85.63 180 A 1 
ATOM 1386 N NE  . ARG A 1 180 ? 15.166  25.326  -7.490  1.00 80.64 180 A 1 
ATOM 1387 C CZ  . ARG A 1 180 ? 14.069  25.372  -6.741  1.00 76.06 180 A 1 
ATOM 1388 N NH1 . ARG A 1 180 ? 12.875  25.198  -7.234  1.00 66.69 180 A 1 
ATOM 1389 N NH2 . ARG A 1 180 ? 14.156  25.591  -5.463  1.00 69.62 180 A 1 
ATOM 1390 N N   . ASN A 1 181 ? 13.443  21.971  -13.035 1.00 96.63 181 A 1 
ATOM 1391 C CA  . ASN A 1 181 ? 13.093  21.910  -14.465 1.00 96.10 181 A 1 
ATOM 1392 C C   . ASN A 1 181 ? 13.955  22.816  -15.376 1.00 95.95 181 A 1 
ATOM 1393 O O   . ASN A 1 181 ? 14.052  22.574  -16.574 1.00 92.66 181 A 1 
ATOM 1394 C CB  . ASN A 1 181 ? 11.590  22.199  -14.617 1.00 94.63 181 A 1 
ATOM 1395 C CG  . ASN A 1 181 ? 11.160  23.616  -14.271 1.00 94.96 181 A 1 
ATOM 1396 O OD1 . ASN A 1 181 ? 11.936  24.471  -13.864 1.00 88.20 181 A 1 
ATOM 1397 N ND2 . ASN A 1 181 ? 9.895   23.906  -14.443 1.00 88.02 181 A 1 
ATOM 1398 N N   . ASN A 1 182 ? 14.621  23.828  -14.809 1.00 95.78 182 A 1 
ATOM 1399 C CA  . ASN A 1 182 ? 15.586  24.685  -15.511 1.00 95.01 182 A 1 
ATOM 1400 C C   . ASN A 1 182 ? 17.018  24.104  -15.562 1.00 94.91 182 A 1 
ATOM 1401 O O   . ASN A 1 182 ? 17.937  24.781  -16.026 1.00 92.45 182 A 1 
ATOM 1402 C CB  . ASN A 1 182 ? 15.532  26.098  -14.892 1.00 94.52 182 A 1 
ATOM 1403 C CG  . ASN A 1 182 ? 16.097  26.166  -13.481 1.00 95.16 182 A 1 
ATOM 1404 O OD1 . ASN A 1 182 ? 16.585  25.205  -12.914 1.00 91.22 182 A 1 
ATOM 1405 N ND2 . ASN A 1 182 ? 16.055  27.322  -12.857 1.00 90.76 182 A 1 
ATOM 1406 N N   . GLY A 1 183 ? 17.224  22.886  -15.066 1.00 94.51 183 A 1 
ATOM 1407 C CA  . GLY A 1 183 ? 18.520  22.198  -15.037 1.00 94.15 183 A 1 
ATOM 1408 C C   . GLY A 1 183 ? 19.407  22.527  -13.831 1.00 95.38 183 A 1 
ATOM 1409 O O   . GLY A 1 183 ? 20.488  21.951  -13.706 1.00 93.48 183 A 1 
ATOM 1410 N N   . GLN A 1 184 ? 18.984  23.416  -12.924 1.00 96.20 184 A 1 
ATOM 1411 C CA  . GLN A 1 184 ? 19.729  23.682  -11.692 1.00 96.34 184 A 1 
ATOM 1412 C C   . GLN A 1 184 ? 19.653  22.487  -10.736 1.00 97.01 184 A 1 
ATOM 1413 O O   . GLN A 1 184 ? 18.602  21.864  -10.578 1.00 96.23 184 A 1 
ATOM 1414 C CB  . GLN A 1 184 ? 19.219  24.951  -10.993 1.00 94.92 184 A 1 
ATOM 1415 C CG  . GLN A 1 184 ? 19.522  26.222  -11.799 1.00 83.17 184 A 1 
ATOM 1416 C CD  . GLN A 1 184 ? 18.979  27.485  -11.136 1.00 80.85 184 A 1 
ATOM 1417 O OE1 . GLN A 1 184 ? 18.052  27.474  -10.336 1.00 73.96 184 A 1 
ATOM 1418 N NE2 . GLN A 1 184 ? 19.515  28.637  -11.462 1.00 70.77 184 A 1 
ATOM 1419 N N   . SER A 1 185 ? 20.771  22.214  -10.073 1.00 96.33 185 A 1 
ATOM 1420 C CA  . SER A 1 185 ? 20.852  21.224  -9.001  1.00 96.27 185 A 1 
ATOM 1421 C C   . SER A 1 185 ? 20.688  21.902  -7.642  1.00 96.42 185 A 1 
ATOM 1422 O O   . SER A 1 185 ? 21.215  22.997  -7.422  1.00 93.66 185 A 1 
ATOM 1423 C CB  . SER A 1 185 ? 22.182  20.476  -9.085  1.00 93.20 185 A 1 
ATOM 1424 O OG  . SER A 1 185 ? 22.183  19.379  -8.204  1.00 81.29 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? 19.957  21.248  -6.735  1.00 96.30 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? 19.729  21.690  -5.364  1.00 95.68 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? 19.948  20.509  -4.414  1.00 97.02 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? 19.447  19.419  -4.669  1.00 95.48 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? 18.296  22.241  -5.273  1.00 91.94 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? 17.963  22.928  -3.938  1.00 85.14 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? 18.753  24.225  -3.754  1.00 77.57 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? 16.475  23.282  -3.919  1.00 77.63 186 A 1 
ATOM 1433 N N   . GLU A 1 187 ? 20.671  20.715  -3.317  1.00 95.91 187 A 1 
ATOM 1434 C CA  . GLU A 1 187 ? 20.872  19.656  -2.329  1.00 96.55 187 A 1 
ATOM 1435 C C   . GLU A 1 187 ? 19.571  19.326  -1.585  1.00 96.89 187 A 1 
ATOM 1436 O O   . GLU A 1 187 ? 18.796  20.222  -1.239  1.00 95.66 187 A 1 
ATOM 1437 C CB  . GLU A 1 187 ? 21.972  20.050  -1.331  1.00 95.22 187 A 1 
ATOM 1438 C CG  . GLU A 1 187 ? 23.376  20.065  -1.962  1.00 88.02 187 A 1 
ATOM 1439 C CD  . GLU A 1 187 ? 23.755  18.704  -2.573  1.00 88.10 187 A 1 
ATOM 1440 O OE1 . GLU A 1 187 ? 24.338  18.703  -3.677  1.00 78.58 187 A 1 
ATOM 1441 O OE2 . GLU A 1 187 ? 23.400  17.664  -1.963  1.00 81.22 187 A 1 
ATOM 1442 N N   . SER A 1 188 ? 19.351  18.048  -1.279  1.00 96.88 188 A 1 
ATOM 1443 C CA  . SER A 1 188 ? 18.158  17.589  -0.545  1.00 96.97 188 A 1 
ATOM 1444 C C   . SER A 1 188 ? 18.018  18.212  0.852   1.00 96.93 188 A 1 
ATOM 1445 O O   . SER A 1 188 ? 16.909  18.280  1.376   1.00 95.95 188 A 1 
ATOM 1446 C CB  . SER A 1 188 ? 18.169  16.062  -0.429  1.00 96.14 188 A 1 
ATOM 1447 O OG  . SER A 1 188 ? 19.330  15.627  0.253   1.00 94.19 188 A 1 
ATOM 1448 N N   . SER A 1 189 ? 19.105  18.725  1.439   1.00 97.21 189 A 1 
ATOM 1449 C CA  . SER A 1 189 ? 19.073  19.505  2.687   1.00 96.79 189 A 1 
ATOM 1450 C C   . SER A 1 189 ? 18.212  20.772  2.598   1.00 96.83 189 A 1 
ATOM 1451 O O   . SER A 1 189 ? 17.724  21.250  3.616   1.00 95.91 189 A 1 
ATOM 1452 C CB  . SER A 1 189 ? 20.500  19.889  3.093   1.00 96.35 189 A 1 
ATOM 1453 O OG  . SER A 1 189 ? 21.145  20.597  2.050   1.00 93.72 189 A 1 
ATOM 1454 N N   . SER A 1 190 ? 17.949  21.287  1.395   1.00 97.08 190 A 1 
ATOM 1455 C CA  . SER A 1 190 ? 17.034  22.418  1.189   1.00 96.76 190 A 1 
ATOM 1456 C C   . SER A 1 190 ? 15.566  22.120  1.521   1.00 97.18 190 A 1 
ATOM 1457 O O   . SER A 1 190 ? 14.770  23.050  1.591   1.00 96.28 190 A 1 
ATOM 1458 C CB  . SER A 1 190 ? 17.116  22.891  -0.260  1.00 95.96 190 A 1 
ATOM 1459 O OG  . SER A 1 190 ? 16.571  21.915  -1.123  1.00 91.25 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? 15.202  20.844  1.704   1.00 97.16 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? 13.865  20.401  2.114   1.00 97.42 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? 13.642  20.517  3.628   1.00 97.46 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? 12.557  20.220  4.121   1.00 96.79 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? 13.661  18.943  1.673   1.00 97.58 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? 13.848  18.684  0.170   1.00 97.45 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? 13.859  17.174  -0.062  1.00 96.44 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? 12.734  19.320  -0.659  1.00 96.41 191 A 1 
ATOM 1468 N N   . GLU A 1 192 ? 14.666  20.890  4.391   1.00 96.61 192 A 1 
ATOM 1469 C CA  . GLU A 1 192 ? 14.581  20.954  5.845   1.00 96.25 192 A 1 
ATOM 1470 C C   . GLU A 1 192 ? 13.503  21.943  6.300   1.00 96.55 192 A 1 
ATOM 1471 O O   . GLU A 1 192 ? 13.425  23.077  5.837   1.00 95.55 192 A 1 
ATOM 1472 C CB  . GLU A 1 192 ? 15.964  21.246  6.435   1.00 95.07 192 A 1 
ATOM 1473 C CG  . GLU A 1 192 ? 15.937  21.224  7.969   1.00 85.75 192 A 1 
ATOM 1474 C CD  . GLU A 1 192 ? 17.317  20.980  8.584   1.00 79.78 192 A 1 
ATOM 1475 O OE1 . GLU A 1 192 ? 17.328  20.186  9.554   1.00 70.74 192 A 1 
ATOM 1476 O OE2 . GLU A 1 192 ? 18.321  21.499  8.054   1.00 71.02 192 A 1 
ATOM 1477 N N   . GLY A 1 193 ? 12.637  21.485  7.217   1.00 96.35 193 A 1 
ATOM 1478 C CA  . GLY A 1 193 ? 11.505  22.262  7.719   1.00 96.56 193 A 1 
ATOM 1479 C C   . GLY A 1 193 ? 10.314  22.377  6.759   1.00 97.33 193 A 1 
ATOM 1480 O O   . GLY A 1 193 ? 9.356   23.071  7.086   1.00 96.28 193 A 1 
ATOM 1481 N N   . SER A 1 194 ? 10.354  21.736  5.586   1.00 97.49 194 A 1 
ATOM 1482 C CA  . SER A 1 194 ? 9.256   21.747  4.613   1.00 97.78 194 A 1 
ATOM 1483 C C   . SER A 1 194 ? 8.360   20.515  4.748   1.00 98.19 194 A 1 
ATOM 1484 O O   . SER A 1 194 ? 8.853   19.409  4.983   1.00 97.68 194 A 1 
ATOM 1485 C CB  . SER A 1 194 ? 9.778   21.807  3.171   1.00 97.09 194 A 1 
ATOM 1486 O OG  . SER A 1 194 ? 10.677  22.884  2.990   1.00 92.36 194 A 1 
ATOM 1487 N N   . HIS A 1 195 ? 7.064   20.693  4.509   1.00 98.36 195 A 1 
ATOM 1488 C CA  . HIS A 1 195 ? 6.214   19.582  4.090   1.00 98.54 195 A 1 
ATOM 1489 C C   . HIS A 1 195 ? 6.657   19.121  2.701   1.00 98.63 195 A 1 
ATOM 1490 O O   . HIS A 1 195 ? 6.953   19.947  1.833   1.00 98.36 195 A 1 
ATOM 1491 C CB  . HIS A 1 195 ? 4.741   20.003  4.079   1.00 98.35 195 A 1 
ATOM 1492 C CG  . HIS A 1 195 ? 4.221   20.338  5.452   1.00 98.05 195 A 1 
ATOM 1493 N ND1 . HIS A 1 195 ? 4.251   21.577  6.049   1.00 90.82 195 A 1 
ATOM 1494 C CD2 . HIS A 1 195 ? 3.660   19.467  6.346   1.00 91.66 195 A 1 
ATOM 1495 C CE1 . HIS A 1 195 ? 3.716   21.454  7.279   1.00 92.52 195 A 1 
ATOM 1496 N NE2 . HIS A 1 195 ? 3.344   20.187  7.500   1.00 94.24 195 A 1 
ATOM 1497 N N   . VAL A 1 196 ? 6.706   17.811  2.480   1.00 98.55 196 A 1 
ATOM 1498 C CA  . VAL A 1 196 ? 7.185   17.264  1.204   1.00 98.69 196 A 1 
ATOM 1499 C C   . VAL A 1 196 ? 6.141   16.338  0.598   1.00 98.74 196 A 1 
ATOM 1500 O O   . VAL A 1 196 ? 5.728   15.360  1.209   1.00 98.53 196 A 1 
ATOM 1501 C CB  . VAL A 1 196 ? 8.553   16.567  1.356   1.00 98.52 196 A 1 
ATOM 1502 C CG1 . VAL A 1 196 ? 9.042   16.010  0.009   1.00 97.47 196 A 1 
ATOM 1503 C CG2 . VAL A 1 196 ? 9.630   17.536  1.867   1.00 97.31 196 A 1 
ATOM 1504 N N   . GLY A 1 197 ? 5.747   16.607  -0.651  1.00 98.67 197 A 1 
ATOM 1505 C CA  . GLY A 1 197 ? 4.979   15.676  -1.469  1.00 98.74 197 A 1 
ATOM 1506 C C   . GLY A 1 197 ? 5.917   14.820  -2.319  1.00 98.82 197 A 1 
ATOM 1507 O O   . GLY A 1 197 ? 6.572   15.337  -3.215  1.00 98.67 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? 5.987   13.512  -2.088  1.00 98.70 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? 6.731   12.587  -2.960  1.00 98.73 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? 5.787   12.073  -4.041  1.00 98.69 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? 4.876   11.290  -3.766  1.00 98.43 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? 7.399   11.438  -2.179  1.00 98.66 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? 8.370   10.675  -3.088  1.00 97.71 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? 8.200   11.955  -0.976  1.00 97.45 198 A 1 
ATOM 1515 N N   . TYR A 1 199 ? 5.976   12.545  -5.273  1.00 98.67 199 A 1 
ATOM 1516 C CA  . TYR A 1 199 ? 5.067   12.321  -6.393  1.00 98.75 199 A 1 
ATOM 1517 C C   . TYR A 1 199 ? 5.618   11.290  -7.378  1.00 98.75 199 A 1 
ATOM 1518 O O   . TYR A 1 199 ? 6.549   11.563  -8.135  1.00 98.50 199 A 1 
ATOM 1519 C CB  . TYR A 1 199 ? 4.754   13.665  -7.071  1.00 98.69 199 A 1 
ATOM 1520 C CG  . TYR A 1 199 ? 3.787   13.556  -8.240  1.00 98.69 199 A 1 
ATOM 1521 C CD1 . TYR A 1 199 ? 4.048   14.236  -9.449  1.00 98.02 199 A 1 
ATOM 1522 C CD2 . TYR A 1 199 ? 2.623   12.773  -8.122  1.00 98.20 199 A 1 
ATOM 1523 C CE1 . TYR A 1 199 ? 3.145   14.144  -10.525 1.00 97.97 199 A 1 
ATOM 1524 C CE2 . TYR A 1 199 ? 1.725   12.666  -9.199  1.00 97.76 199 A 1 
ATOM 1525 C CZ  . TYR A 1 199 ? 1.983   13.354  -10.404 1.00 98.24 199 A 1 
ATOM 1526 O OH  . TYR A 1 199 ? 1.107   13.252  -11.438 1.00 97.62 199 A 1 
ATOM 1527 N N   . PHE A 1 200 ? 5.004   10.107  -7.396  1.00 98.54 200 A 1 
ATOM 1528 C CA  . PHE A 1 200 ? 5.334   9.021   -8.319  1.00 98.33 200 A 1 
ATOM 1529 C C   . PHE A 1 200 ? 4.438   9.106   -9.553  1.00 98.18 200 A 1 
ATOM 1530 O O   . PHE A 1 200 ? 3.218   8.984   -9.451  1.00 97.50 200 A 1 
ATOM 1531 C CB  . PHE A 1 200 ? 5.196   7.671   -7.616  1.00 98.10 200 A 1 
ATOM 1532 C CG  . PHE A 1 200 ? 6.085   7.523   -6.397  1.00 98.09 200 A 1 
ATOM 1533 C CD1 . PHE A 1 200 ? 7.355   6.931   -6.516  1.00 97.16 200 A 1 
ATOM 1534 C CD2 . PHE A 1 200 ? 5.657   8.007   -5.148  1.00 97.35 200 A 1 
ATOM 1535 C CE1 . PHE A 1 200 ? 8.191   6.820   -5.392  1.00 97.00 200 A 1 
ATOM 1536 C CE2 . PHE A 1 200 ? 6.497   7.905   -4.025  1.00 96.97 200 A 1 
ATOM 1537 C CZ  . PHE A 1 200 ? 7.762   7.312   -4.148  1.00 97.24 200 A 1 
ATOM 1538 N N   . SER A 1 201 ? 5.038   9.322   -10.720 1.00 98.37 201 A 1 
ATOM 1539 C CA  . SER A 1 201 ? 4.298   9.604   -11.953 1.00 98.41 201 A 1 
ATOM 1540 C C   . SER A 1 201 ? 5.135   9.305   -13.205 1.00 98.36 201 A 1 
ATOM 1541 O O   . SER A 1 201 ? 6.331   9.042   -13.115 1.00 97.82 201 A 1 
ATOM 1542 C CB  . SER A 1 201 ? 3.862   11.072  -11.911 1.00 98.13 201 A 1 
ATOM 1543 O OG  . SER A 1 201 ? 2.918   11.370  -12.912 1.00 95.75 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? 4.500   9.325   -14.384 1.00 98.23 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? 5.167   9.149   -15.673 1.00 98.11 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? 4.395   9.811   -16.823 1.00 97.92 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? 3.164   9.860   -16.813 1.00 97.07 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? 5.334   7.651   -15.947 1.00 97.63 202 A 1 
ATOM 1549 N N   . HIS A 1 203 ? 5.109   10.237  -17.869 1.00 97.83 203 A 1 
ATOM 1550 C CA  . HIS A 1 203 ? 4.538   10.888  -19.053 1.00 97.40 203 A 1 
ATOM 1551 C C   . HIS A 1 203 ? 3.559   9.983   -19.827 1.00 97.19 203 A 1 
ATOM 1552 O O   . HIS A 1 203 ? 2.520   10.434  -20.308 1.00 95.67 203 A 1 
ATOM 1553 C CB  . HIS A 1 203 ? 5.688   11.328  -19.969 1.00 96.40 203 A 1 
ATOM 1554 C CG  . HIS A 1 203 ? 5.219   12.052  -21.205 1.00 93.39 203 A 1 
ATOM 1555 N ND1 . HIS A 1 203 ? 5.524   11.726  -22.507 1.00 82.05 203 A 1 
ATOM 1556 C CD2 . HIS A 1 203 ? 4.402   13.154  -21.247 1.00 81.31 203 A 1 
ATOM 1557 C CE1 . HIS A 1 203 ? 4.922   12.621  -23.310 1.00 80.98 203 A 1 
ATOM 1558 N NE2 . HIS A 1 203 ? 4.214   13.504  -22.583 1.00 83.37 203 A 1 
ATOM 1559 N N   . TRP A 1 204 ? 3.866   8.679   -19.909 1.00 97.14 204 A 1 
ATOM 1560 C CA  . TRP A 1 204 ? 3.046   7.697   -20.630 1.00 96.74 204 A 1 
ATOM 1561 C C   . TRP A 1 204 ? 1.717   7.351   -19.938 1.00 96.56 204 A 1 
ATOM 1562 O O   . TRP A 1 204 ? 0.887   6.665   -20.532 1.00 94.40 204 A 1 
ATOM 1563 C CB  . TRP A 1 204 ? 3.888   6.437   -20.881 1.00 96.52 204 A 1 
ATOM 1564 C CG  . TRP A 1 204 ? 4.422   5.758   -19.653 1.00 96.87 204 A 1 
ATOM 1565 C CD1 . TRP A 1 204 ? 5.686   5.876   -19.189 1.00 96.11 204 A 1 
ATOM 1566 C CD2 . TRP A 1 204 ? 3.733   4.874   -18.720 1.00 96.65 204 A 1 
ATOM 1567 N NE1 . TRP A 1 204 ? 5.822   5.144   -18.026 1.00 94.59 204 A 1 
ATOM 1568 C CE2 . TRP A 1 204 ? 4.647   4.513   -17.688 1.00 95.45 204 A 1 
ATOM 1569 C CE3 . TRP A 1 204 ? 2.425   4.348   -18.631 1.00 95.37 204 A 1 
ATOM 1570 C CZ2 . TRP A 1 204 ? 4.276   3.692   -16.609 1.00 94.28 204 A 1 
ATOM 1571 C CZ3 . TRP A 1 204 ? 2.041   3.521   -17.555 1.00 93.73 204 A 1 
ATOM 1572 C CH2 . TRP A 1 204 ? 2.960   3.203   -16.545 1.00 93.05 204 A 1 
ATOM 1573 N N   . CYS A 1 205 ? 1.495   7.817   -18.712 1.00 95.66 205 A 1 
ATOM 1574 C CA  . CYS A 1 205 ? 0.325   7.520   -17.886 1.00 95.68 205 A 1 
ATOM 1575 C C   . CYS A 1 205 ? -0.733  8.636   -18.017 1.00 96.35 205 A 1 
ATOM 1576 O O   . CYS A 1 205 ? -0.536  9.724   -17.472 1.00 95.63 205 A 1 
ATOM 1577 C CB  . CYS A 1 205 ? 0.842   7.332   -16.448 1.00 93.77 205 A 1 
ATOM 1578 S SG  . CYS A 1 205 ? -0.362  7.345   -15.106 1.00 90.11 205 A 1 
ATOM 1579 N N   . PRO A 1 206 ? -1.881  8.417   -18.703 1.00 96.95 206 A 1 
ATOM 1580 C CA  . PRO A 1 206 ? -2.905  9.458   -18.864 1.00 96.58 206 A 1 
ATOM 1581 C C   . PRO A 1 206 ? -3.453  10.038  -17.544 1.00 96.51 206 A 1 
ATOM 1582 O O   . PRO A 1 206 ? -3.432  11.265  -17.414 1.00 95.64 206 A 1 
ATOM 1583 C CB  . PRO A 1 206 ? -3.993  8.846   -19.750 1.00 95.83 206 A 1 
ATOM 1584 C CG  . PRO A 1 206 ? -3.253  7.750   -20.521 1.00 93.47 206 A 1 
ATOM 1585 C CD  . PRO A 1 206 ? -2.200  7.262   -19.528 1.00 95.89 206 A 1 
ATOM 1586 N N   . PRO A 1 207 ? -3.858  9.226   -16.522 1.00 96.16 207 A 1 
ATOM 1587 C CA  . PRO A 1 207 ? -4.320  9.781   -15.245 1.00 95.50 207 A 1 
ATOM 1588 C C   . PRO A 1 207 ? -3.228  10.568  -14.501 1.00 96.29 207 A 1 
ATOM 1589 O O   . PRO A 1 207 ? -3.540  11.504  -13.770 1.00 95.81 207 A 1 
ATOM 1590 C CB  . PRO A 1 207 ? -4.813  8.575   -14.426 1.00 93.62 207 A 1 
ATOM 1591 C CG  . PRO A 1 207 ? -4.043  7.400   -15.007 1.00 90.86 207 A 1 
ATOM 1592 C CD  . PRO A 1 207 ? -3.948  7.766   -16.482 1.00 94.11 207 A 1 
ATOM 1593 N N   . CYS A 1 208 ? -1.954  10.250  -14.719 1.00 96.24 208 A 1 
ATOM 1594 C CA  . CYS A 1 208 ? -0.843  11.014  -14.169 1.00 96.96 208 A 1 
ATOM 1595 C C   . CYS A 1 208 ? -0.806  12.440  -14.727 1.00 97.32 208 A 1 
ATOM 1596 O O   . CYS A 1 208 ? -0.715  13.389  -13.956 1.00 97.04 208 A 1 
ATOM 1597 C CB  . CYS A 1 208 ? 0.477   10.292  -14.457 1.00 96.60 208 A 1 
ATOM 1598 S SG  . CYS A 1 208 ? 0.600   8.612   -13.788 1.00 95.92 208 A 1 
ATOM 1599 N N   . ARG A 1 209 ? -0.942  12.606  -16.046 1.00 97.45 209 A 1 
ATOM 1600 C CA  . ARG A 1 209 ? -0.946  13.935  -16.680 1.00 97.11 209 A 1 
ATOM 1601 C C   . ARG A 1 209 ? -2.129  14.794  -16.223 1.00 97.33 209 A 1 
ATOM 1602 O O   . ARG A 1 209 ? -1.958  15.994  -16.042 1.00 96.77 209 A 1 
ATOM 1603 C CB  . ARG A 1 209 ? -0.944  13.812  -18.208 1.00 96.35 209 A 1 
ATOM 1604 C CG  . ARG A 1 209 ? 0.326   13.137  -18.755 1.00 93.08 209 A 1 
ATOM 1605 C CD  . ARG A 1 209 ? 0.440   13.316  -20.271 1.00 89.53 209 A 1 
ATOM 1606 N NE  . ARG A 1 209 ? -0.722  12.755  -21.002 1.00 82.57 209 A 1 
ATOM 1607 C CZ  . ARG A 1 209 ? -0.805  11.579  -21.586 1.00 76.17 209 A 1 
ATOM 1608 N NH1 . ARG A 1 209 ? 0.170   10.717  -21.551 1.00 67.06 209 A 1 
ATOM 1609 N NH2 . ARG A 1 209 ? -1.886  11.246  -22.237 1.00 67.77 209 A 1 
ATOM 1610 N N   . SER A 1 210 ? -3.304  14.183  -16.020 1.00 97.23 210 A 1 
ATOM 1611 C CA  . SER A 1 210 ? -4.460  14.890  -15.456 1.00 96.94 210 A 1 
ATOM 1612 C C   . SER A 1 210 ? -4.176  15.382  -14.036 1.00 97.37 210 A 1 
ATOM 1613 O O   . SER A 1 210 ? -4.331  16.570  -13.772 1.00 96.85 210 A 1 
ATOM 1614 C CB  . SER A 1 210 ? -5.703  13.996  -15.468 1.00 96.06 210 A 1 
ATOM 1615 O OG  . SER A 1 210 ? -6.013  13.611  -16.793 1.00 84.34 210 A 1 
ATOM 1616 N N   . LEU A 1 211 ? -3.674  14.511  -13.158 1.00 97.12 211 A 1 
ATOM 1617 C CA  . LEU A 1 211 ? -3.324  14.888  -11.785 1.00 97.52 211 A 1 
ATOM 1618 C C   . LEU A 1 211 ? -2.220  15.954  -11.735 1.00 98.02 211 A 1 
ATOM 1619 O O   . LEU A 1 211 ? -2.286  16.857  -10.908 1.00 97.93 211 A 1 
ATOM 1620 C CB  . LEU A 1 211 ? -2.918  13.624  -11.007 1.00 97.36 211 A 1 
ATOM 1621 C CG  . LEU A 1 211 ? -2.549  13.895  -9.534  1.00 96.88 211 A 1 
ATOM 1622 C CD1 . LEU A 1 211 ? -3.739  14.417  -8.723  1.00 95.47 211 A 1 
ATOM 1623 C CD2 . LEU A 1 211 ? -2.054  12.608  -8.881  1.00 95.41 211 A 1 
ATOM 1624 N N   . THR A 1 212 ? -1.215  15.885  -12.608 1.00 98.21 212 A 1 
ATOM 1625 C CA  . THR A 1 212 ? -0.126  16.879  -12.629 1.00 98.41 212 A 1 
ATOM 1626 C C   . THR A 1 212 ? -0.643  18.297  -12.841 1.00 98.44 212 A 1 
ATOM 1627 O O   . THR A 1 212 ? -0.125  19.215  -12.209 1.00 98.22 212 A 1 
ATOM 1628 C CB  . THR A 1 212 ? 0.924   16.530  -13.693 1.00 98.29 212 A 1 
ATOM 1629 O OG1 . THR A 1 212 ? 1.553   15.343  -13.303 1.00 96.52 212 A 1 
ATOM 1630 C CG2 . THR A 1 212 ? 2.042   17.566  -13.843 1.00 96.34 212 A 1 
ATOM 1631 N N   . ARG A 1 213 ? -1.678  18.497  -13.665 1.00 98.29 213 A 1 
ATOM 1632 C CA  . ARG A 1 213 ? -2.262  19.835  -13.872 1.00 98.11 213 A 1 
ATOM 1633 C C   . ARG A 1 213 ? -2.861  20.388  -12.585 1.00 98.33 213 A 1 
ATOM 1634 O O   . ARG A 1 213 ? -2.528  21.506  -12.205 1.00 97.87 213 A 1 
ATOM 1635 C CB  . ARG A 1 213 ? -3.316  19.799  -14.984 1.00 97.37 213 A 1 
ATOM 1636 C CG  . ARG A 1 213 ? -2.704  19.456  -16.349 1.00 90.51 213 A 1 
ATOM 1637 C CD  . ARG A 1 213 ? -3.820  19.311  -17.380 1.00 84.38 213 A 1 
ATOM 1638 N NE  . ARG A 1 213 ? -3.292  18.864  -18.681 1.00 74.25 213 A 1 
ATOM 1639 C CZ  . ARG A 1 213 ? -4.013  18.573  -19.747 1.00 62.73 213 A 1 
ATOM 1640 N NH1 . ARG A 1 213 ? -5.317  18.683  -19.747 1.00 56.56 213 A 1 
ATOM 1641 N NH2 . ARG A 1 213 ? -3.434  18.162  -20.839 1.00 55.65 213 A 1 
ATOM 1642 N N   . VAL A 1 214 ? -3.650  19.569  -11.891 1.00 97.85 214 A 1 
ATOM 1643 C CA  . VAL A 1 214 ? -4.235  19.929  -10.587 1.00 97.88 214 A 1 
ATOM 1644 C C   . VAL A 1 214 ? -3.124  20.206  -9.572  1.00 98.36 214 A 1 
ATOM 1645 O O   . VAL A 1 214 ? -3.101  21.267  -8.952  1.00 98.17 214 A 1 
ATOM 1646 C CB  . VAL A 1 214 ? -5.187  18.821  -10.085 1.00 97.28 214 A 1 
ATOM 1647 C CG1 . VAL A 1 214 ? -5.837  19.200  -8.752  1.00 95.71 214 A 1 
ATOM 1648 C CG2 . VAL A 1 214 ? -6.304  18.542  -11.100 1.00 95.83 214 A 1 
ATOM 1649 N N   . LEU A 1 215 ? -2.121  19.329  -9.471  1.00 98.24 215 A 1 
ATOM 1650 C CA  . LEU A 1 215 ? -0.992  19.505  -8.555  1.00 98.44 215 A 1 
ATOM 1651 C C   . LEU A 1 215 ? -0.189  20.787  -8.812  1.00 98.62 215 A 1 
ATOM 1652 O O   . LEU A 1 215 ? 0.293   21.392  -7.858  1.00 98.46 215 A 1 
ATOM 1653 C CB  . LEU A 1 215 ? -0.045  18.295  -8.644  1.00 98.10 215 A 1 
ATOM 1654 C CG  . LEU A 1 215 ? -0.512  17.039  -7.890  1.00 94.74 215 A 1 
ATOM 1655 C CD1 . LEU A 1 215 ? 0.483   15.903  -8.150  1.00 93.01 215 A 1 
ATOM 1656 C CD2 . LEU A 1 215 ? -0.552  17.272  -6.381  1.00 93.46 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? -0.026  21.210  -10.068 1.00 98.65 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? 0.660   22.475  -10.389 1.00 98.63 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? -0.104  23.673  -9.820  1.00 98.63 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? 0.521   24.603  -9.301  1.00 98.39 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? 0.877   22.610  -11.911 1.00 98.45 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? 1.274   24.031  -12.346 1.00 97.38 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? 2.004   21.683  -12.382 1.00 97.28 216 A 1 
ATOM 1664 N N   . GLU A 1 217 ? -1.434  23.653  -9.907  1.00 98.44 217 A 1 
ATOM 1665 C CA  . GLU A 1 217 ? -2.284  24.705  -9.350  1.00 98.32 217 A 1 
ATOM 1666 C C   . GLU A 1 217 ? -2.256  24.692  -7.816  1.00 98.46 217 A 1 
ATOM 1667 O O   . GLU A 1 217 ? -1.951  25.721  -7.206  1.00 98.05 217 A 1 
ATOM 1668 C CB  . GLU A 1 217 ? -3.711  24.556  -9.890  1.00 97.89 217 A 1 
ATOM 1669 C CG  . GLU A 1 217 ? -3.757  24.850  -11.403 1.00 90.58 217 A 1 
ATOM 1670 C CD  . GLU A 1 217 ? -5.140  24.642  -12.039 1.00 82.40 217 A 1 
ATOM 1671 O OE1 . GLU A 1 217 ? -5.184  24.704  -13.293 1.00 71.14 217 A 1 
ATOM 1672 O OE2 . GLU A 1 217 ? -6.116  24.447  -11.293 1.00 72.35 217 A 1 
ATOM 1673 N N   . SER A 1 218 ? -2.446  23.528  -7.200  1.00 98.41 218 A 1 
ATOM 1674 C CA  . SER A 1 218 ? -2.383  23.361  -5.743  1.00 98.49 218 A 1 
ATOM 1675 C C   . SER A 1 218 ? -1.022  23.765  -5.176  1.00 98.63 218 A 1 
ATOM 1676 O O   . SER A 1 218 ? -0.948  24.517  -4.204  1.00 98.48 218 A 1 
ATOM 1677 C CB  . SER A 1 218 ? -2.685  21.909  -5.367  1.00 98.32 218 A 1 
ATOM 1678 O OG  . SER A 1 218 ? -3.908  21.495  -5.931  1.00 95.86 218 A 1 
ATOM 1679 N N   . TYR A 1 219 ? 0.067   23.359  -5.825  1.00 98.62 219 A 1 
ATOM 1680 C CA  . TYR A 1 219 ? 1.422   23.733  -5.413  1.00 98.64 219 A 1 
ATOM 1681 C C   . TYR A 1 219 ? 1.606   25.256  -5.402  1.00 98.62 219 A 1 
ATOM 1682 O O   . TYR A 1 219 ? 2.140   25.802  -4.437  1.00 98.35 219 A 1 
ATOM 1683 C CB  . TYR A 1 219 ? 2.443   23.052  -6.335  1.00 98.60 219 A 1 
ATOM 1684 C CG  . TYR A 1 219 ? 3.892   23.415  -6.052  1.00 98.65 219 A 1 
ATOM 1685 C CD1 . TYR A 1 219 ? 4.520   24.440  -6.787  1.00 98.09 219 A 1 
ATOM 1686 C CD2 . TYR A 1 219 ? 4.612   22.725  -5.058  1.00 98.19 219 A 1 
ATOM 1687 C CE1 . TYR A 1 219 ? 5.868   24.768  -6.537  1.00 97.99 219 A 1 
ATOM 1688 C CE2 . TYR A 1 219 ? 5.964   23.048  -4.809  1.00 98.00 219 A 1 
ATOM 1689 C CZ  . TYR A 1 219 ? 6.593   24.069  -5.552  1.00 98.23 219 A 1 
ATOM 1690 O OH  . TYR A 1 219 ? 7.901   24.383  -5.330  1.00 97.62 219 A 1 
ATOM 1691 N N   . ARG A 1 220 ? 1.129   25.961  -6.443  1.00 98.56 220 A 1 
ATOM 1692 C CA  . ARG A 1 220 ? 1.202   27.431  -6.493  1.00 98.41 220 A 1 
ATOM 1693 C C   . ARG A 1 220 ? 0.390   28.071  -5.372  1.00 98.46 220 A 1 
ATOM 1694 O O   . ARG A 1 220 ? 0.951   28.885  -4.643  1.00 98.17 220 A 1 
ATOM 1695 C CB  . ARG A 1 220 ? 0.740   27.948  -7.857  1.00 98.02 220 A 1 
ATOM 1696 C CG  . ARG A 1 220 ? 1.770   27.662  -8.958  1.00 92.72 220 A 1 
ATOM 1697 C CD  . ARG A 1 220 ? 1.164   28.030  -10.310 1.00 89.64 220 A 1 
ATOM 1698 N NE  . ARG A 1 220 ? 2.063   27.692  -11.425 1.00 80.65 220 A 1 
ATOM 1699 C CZ  . ARG A 1 220 ? 1.714   27.611  -12.696 1.00 72.93 220 A 1 
ATOM 1700 N NH1 . ARG A 1 220 ? 0.497   27.879  -13.091 1.00 65.39 220 A 1 
ATOM 1701 N NH2 . ARG A 1 220 ? 2.582   27.246  -13.599 1.00 64.82 220 A 1 
ATOM 1702 N N   . LYS A 1 221 ? -0.865  27.650  -5.177  1.00 98.42 221 A 1 
ATOM 1703 C CA  . LYS A 1 221 ? -1.746  28.161  -4.110  1.00 98.42 221 A 1 
ATOM 1704 C C   . LYS A 1 221 ? -1.110  28.004  -2.726  1.00 98.54 221 A 1 
ATOM 1705 O O   . LYS A 1 221 ? -1.048  28.961  -1.959  1.00 98.22 221 A 1 
ATOM 1706 C CB  . LYS A 1 221 ? -3.102  27.428  -4.145  1.00 98.12 221 A 1 
ATOM 1707 C CG  . LYS A 1 221 ? -3.987  27.814  -5.342  1.00 96.63 221 A 1 
ATOM 1708 C CD  . LYS A 1 221 ? -5.268  26.958  -5.337  1.00 95.64 221 A 1 
ATOM 1709 C CE  . LYS A 1 221 ? -6.195  27.294  -6.506  1.00 91.88 221 A 1 
ATOM 1710 N NZ  . LYS A 1 221 ? -7.407  26.435  -6.491  1.00 85.85 221 A 1 
ATOM 1711 N N   . ILE A 1 222 ? -0.562  26.828  -2.421  1.00 98.41 222 A 1 
ATOM 1712 C CA  . ILE A 1 222 ? 0.082   26.544  -1.131  1.00 98.44 222 A 1 
ATOM 1713 C C   . ILE A 1 222 ? 1.327   27.424  -0.928  1.00 98.35 222 A 1 
ATOM 1714 O O   . ILE A 1 222 ? 1.525   27.993  0.148   1.00 98.00 222 A 1 
ATOM 1715 C CB  . ILE A 1 222 ? 0.409   25.031  -1.033  1.00 98.49 222 A 1 
ATOM 1716 C CG1 . ILE A 1 222 ? -0.889  24.186  -1.002  1.00 98.06 222 A 1 
ATOM 1717 C CG2 . ILE A 1 222 ? 1.242   24.720  0.224   1.00 98.17 222 A 1 
ATOM 1718 C CD1 . ILE A 1 222 ? -0.653  22.701  -1.310  1.00 96.87 222 A 1 
ATOM 1719 N N   . LYS A 1 223 ? 2.162   27.590  -1.966  1.00 98.43 223 A 1 
ATOM 1720 C CA  . LYS A 1 223 ? 3.350   28.463  -1.909  1.00 98.23 223 A 1 
ATOM 1721 C C   . LYS A 1 223 ? 2.972   29.946  -1.767  1.00 98.29 223 A 1 
ATOM 1722 O O   . LYS A 1 223 ? 3.612   30.656  -0.994  1.00 97.67 223 A 1 
ATOM 1723 C CB  . LYS A 1 223 ? 4.237   28.242  -3.147  1.00 97.61 223 A 1 
ATOM 1724 C CG  . LYS A 1 223 ? 4.849   26.834  -3.238  1.00 94.85 223 A 1 
ATOM 1725 C CD  . LYS A 1 223 ? 5.957   26.544  -2.236  1.00 91.33 223 A 1 
ATOM 1726 C CE  . LYS A 1 223 ? 7.333   26.980  -2.750  1.00 88.94 223 A 1 
ATOM 1727 N NZ  . LYS A 1 223 ? 8.399   26.274  -1.988  1.00 86.43 223 A 1 
ATOM 1728 N N   . GLU A 1 224 ? 1.946   30.405  -2.476  1.00 97.88 224 A 1 
ATOM 1729 C CA  . GLU A 1 224 ? 1.428   31.778  -2.389  1.00 97.73 224 A 1 
ATOM 1730 C C   . GLU A 1 224 ? 0.821   32.077  -1.011  1.00 97.72 224 A 1 
ATOM 1731 O O   . GLU A 1 224 ? 0.971   33.188  -0.504  1.00 96.91 224 A 1 
ATOM 1732 C CB  . GLU A 1 224 ? 0.387   32.004  -3.500  1.00 97.42 224 A 1 
ATOM 1733 C CG  . GLU A 1 224 ? 1.046   32.160  -4.883  1.00 93.25 224 A 1 
ATOM 1734 C CD  . GLU A 1 224 ? 0.046   32.161  -6.055  1.00 91.49 224 A 1 
ATOM 1735 O OE1 . GLU A 1 224 ? 0.532   32.132  -7.216  1.00 84.54 224 A 1 
ATOM 1736 O OE2 . GLU A 1 224 ? -1.180  32.196  -5.813  1.00 85.33 224 A 1 
ATOM 1737 N N   . ALA A 1 225 ? 0.226   31.071  -0.356  1.00 97.72 225 A 1 
ATOM 1738 C CA  . ALA A 1 225 ? -0.221  31.144  1.037   1.00 97.50 225 A 1 
ATOM 1739 C C   . ALA A 1 225 ? 0.938   31.170  2.062   1.00 97.53 225 A 1 
ATOM 1740 O O   . ALA A 1 225 ? 0.696   31.202  3.271   1.00 96.12 225 A 1 
ATOM 1741 C CB  . ALA A 1 225 ? -1.198  29.988  1.289   1.00 97.43 225 A 1 
ATOM 1742 N N   . GLY A 1 226 ? 2.194   31.154  1.609   1.00 97.41 226 A 1 
ATOM 1743 C CA  . GLY A 1 226 ? 3.386   31.235  2.458   1.00 97.24 226 A 1 
ATOM 1744 C C   . GLY A 1 226 ? 3.755   29.929  3.167   1.00 97.48 226 A 1 
ATOM 1745 O O   . GLY A 1 226 ? 4.594   29.945  4.068   1.00 95.92 226 A 1 
ATOM 1746 N N   . GLN A 1 227 ? 3.159   28.804  2.769   1.00 97.39 227 A 1 
ATOM 1747 C CA  . GLN A 1 227 ? 3.471   27.498  3.345   1.00 97.39 227 A 1 
ATOM 1748 C C   . GLN A 1 227 ? 4.839   26.992  2.866   1.00 97.73 227 A 1 
ATOM 1749 O O   . GLN A 1 227 ? 5.205   27.112  1.688   1.00 96.75 227 A 1 
ATOM 1750 C CB  . GLN A 1 227 ? 2.367   26.481  3.013   1.00 96.82 227 A 1 
ATOM 1751 C CG  . GLN A 1 227 ? 0.996   26.865  3.596   1.00 94.78 227 A 1 
ATOM 1752 C CD  . GLN A 1 227 ? 0.971   26.865  5.118   1.00 92.94 227 A 1 
ATOM 1753 O OE1 . GLN A 1 227 ? 1.725   26.173  5.789   1.00 83.70 227 A 1 
ATOM 1754 N NE2 . GLN A 1 227 ? 0.115   27.648  5.728   1.00 80.90 227 A 1 
ATOM 1755 N N   . ASN A 1 228 ? 5.598   26.393  3.786   1.00 97.49 228 A 1 
ATOM 1756 C CA  . ASN A 1 228 ? 6.853   25.740  3.439   1.00 97.69 228 A 1 
ATOM 1757 C C   . ASN A 1 228 ? 6.560   24.336  2.882   1.00 98.23 228 A 1 
ATOM 1758 O O   . ASN A 1 228 ? 6.483   23.357  3.624   1.00 97.33 228 A 1 
ATOM 1759 C CB  . ASN A 1 228 ? 7.810   25.756  4.639   1.00 95.84 228 A 1 
ATOM 1760 C CG  . ASN A 1 228 ? 9.228   25.413  4.207   1.00 87.33 228 A 1 
ATOM 1761 O OD1 . ASN A 1 228 ? 9.578   25.484  3.036   1.00 78.77 228 A 1 
ATOM 1762 N ND2 . ASN A 1 228 ? 10.088  25.058  5.129   1.00 78.24 228 A 1 
ATOM 1763 N N   . PHE A 1 229 ? 6.363   24.256  1.575   1.00 98.04 229 A 1 
ATOM 1764 C CA  . PHE A 1 229 ? 5.991   23.042  0.856   1.00 98.38 229 A 1 
ATOM 1765 C C   . PHE A 1 229 ? 6.874   22.825  -0.369  1.00 98.43 229 A 1 
ATOM 1766 O O   . PHE A 1 229 ? 7.177   23.773  -1.099  1.00 97.91 229 A 1 
ATOM 1767 C CB  . PHE A 1 229 ? 4.509   23.128  0.463   1.00 98.25 229 A 1 
ATOM 1768 C CG  . PHE A 1 229 ? 3.987   21.949  -0.338  1.00 98.49 229 A 1 
ATOM 1769 C CD1 . PHE A 1 229 ? 3.225   22.170  -1.509  1.00 97.39 229 A 1 
ATOM 1770 C CD2 . PHE A 1 229 ? 4.239   20.633  0.085   1.00 97.65 229 A 1 
ATOM 1771 C CE1 . PHE A 1 229 ? 2.707   21.080  -2.228  1.00 97.23 229 A 1 
ATOM 1772 C CE2 . PHE A 1 229 ? 3.727   19.546  -0.642  1.00 97.17 229 A 1 
ATOM 1773 C CZ  . PHE A 1 229 ? 2.955   19.767  -1.794  1.00 97.92 229 A 1 
ATOM 1774 N N   . GLU A 1 230 ? 7.271   21.590  -0.628  1.00 98.39 230 A 1 
ATOM 1775 C CA  . GLU A 1 230 ? 7.968   21.204  -1.854  1.00 98.42 230 A 1 
ATOM 1776 C C   . GLU A 1 230 ? 7.450   19.852  -2.371  1.00 98.62 230 A 1 
ATOM 1777 O O   . GLU A 1 230 ? 7.039   18.991  -1.601  1.00 98.29 230 A 1 
ATOM 1778 C CB  . GLU A 1 230 ? 9.487   21.203  -1.594  1.00 97.76 230 A 1 
ATOM 1779 C CG  . GLU A 1 230 ? 10.347  21.200  -2.861  1.00 90.60 230 A 1 
ATOM 1780 C CD  . GLU A 1 230 ? 10.013  22.362  -3.805  1.00 94.86 230 A 1 
ATOM 1781 O OE1 . GLU A 1 230 ? 9.264   22.118  -4.781  1.00 87.87 230 A 1 
ATOM 1782 O OE2 . GLU A 1 230 ? 10.459  23.511  -3.564  1.00 90.85 230 A 1 
ATOM 1783 N N   . ILE A 1 231 ? 7.461   19.664  -3.689  1.00 98.70 231 A 1 
ATOM 1784 C CA  . ILE A 1 231 ? 7.143   18.372  -4.307  1.00 98.77 231 A 1 
ATOM 1785 C C   . ILE A 1 231 ? 8.417   17.798  -4.919  1.00 98.74 231 A 1 
ATOM 1786 O O   . ILE A 1 231 ? 9.231   18.521  -5.497  1.00 98.49 231 A 1 
ATOM 1787 C CB  . ILE A 1 231 ? 5.966   18.470  -5.305  1.00 98.71 231 A 1 
ATOM 1788 C CG1 . ILE A 1 231 ? 4.666   18.828  -4.550  1.00 98.13 231 A 1 
ATOM 1789 C CG2 . ILE A 1 231 ? 5.778   17.148  -6.081  1.00 98.24 231 A 1 
ATOM 1790 C CD1 . ILE A 1 231 ? 3.431   19.034  -5.446  1.00 97.17 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? 8.585   16.476  -4.810  1.00 98.72 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? 9.673   15.736  -5.444  1.00 98.75 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? 9.080   14.735  -6.423  1.00 98.81 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? 8.446   13.757  -6.023  1.00 98.61 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? 10.575  15.045  -4.404  1.00 98.36 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? 11.130  16.066  -3.391  1.00 94.70 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? 11.728  14.321  -5.130  1.00 94.61 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? 11.813  15.388  -2.216  1.00 83.06 232 A 1 
ATOM 1799 N N   . PHE A 1 233 ? 9.322   14.956  -7.710  1.00 98.58 233 A 1 
ATOM 1800 C CA  . PHE A 1 233 ? 8.942   14.030  -8.763  1.00 98.65 233 A 1 
ATOM 1801 C C   . PHE A 1 233 ? 9.889   12.825  -8.802  1.00 98.65 233 A 1 
ATOM 1802 O O   . PHE A 1 233 ? 11.102  12.956  -8.992  1.00 98.44 233 A 1 
ATOM 1803 C CB  . PHE A 1 233 ? 8.874   14.788  -10.097 1.00 98.60 233 A 1 
ATOM 1804 C CG  . PHE A 1 233 ? 8.630   13.920  -11.318 1.00 98.58 233 A 1 
ATOM 1805 C CD1 . PHE A 1 233 ? 9.355   14.166  -12.503 1.00 97.23 233 A 1 
ATOM 1806 C CD2 . PHE A 1 233 ? 7.687   12.877  -11.289 1.00 97.59 233 A 1 
ATOM 1807 C CE1 . PHE A 1 233 ? 9.141   13.376  -13.642 1.00 97.26 233 A 1 
ATOM 1808 C CE2 . PHE A 1 233 ? 7.483   12.077  -12.425 1.00 96.78 233 A 1 
ATOM 1809 C CZ  . PHE A 1 233 ? 8.210   12.327  -13.603 1.00 97.94 233 A 1 
ATOM 1810 N N   . VAL A 1 234 ? 9.308   11.628  -8.650  1.00 98.62 234 A 1 
ATOM 1811 C CA  . VAL A 1 234 ? 9.979   10.334  -8.804  1.00 98.49 234 A 1 
ATOM 1812 C C   . VAL A 1 234 ? 9.433   9.665   -10.063 1.00 98.31 234 A 1 
ATOM 1813 O O   . VAL A 1 234 ? 8.343   9.095   -10.076 1.00 97.70 234 A 1 
ATOM 1814 C CB  . VAL A 1 234 ? 9.807   9.457   -7.551  1.00 98.33 234 A 1 
ATOM 1815 C CG1 . VAL A 1 234 ? 10.632  8.170   -7.682  1.00 97.29 234 A 1 
ATOM 1816 C CG2 . VAL A 1 234 ? 10.270  10.183  -6.279  1.00 97.09 234 A 1 
ATOM 1817 N N   . SER A 1 235 ? 10.182  9.779   -11.150 1.00 98.39 235 A 1 
ATOM 1818 C CA  . SER A 1 235 ? 9.727   9.351   -12.474 1.00 98.17 235 A 1 
ATOM 1819 C C   . SER A 1 235 ? 9.742   7.826   -12.647 1.00 97.63 235 A 1 
ATOM 1820 O O   . SER A 1 235 ? 10.725  7.154   -12.323 1.00 96.89 235 A 1 
ATOM 1821 C CB  . SER A 1 235 ? 10.568  10.035  -13.546 1.00 97.94 235 A 1 
ATOM 1822 O OG  . SER A 1 235 ? 10.293  9.520   -14.828 1.00 95.87 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? 8.671   7.313   -13.250 1.00 97.72 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? 8.560   5.976   -13.828 1.00 97.14 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? 8.567   6.011   -15.375 1.00 97.33 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? 8.045   5.106   -16.032 1.00 96.35 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? 7.328   5.286   -13.227 1.00 96.23 236 A 1 
ATOM 1828 N N   . ASP A 1 237 ? 9.122   7.073   -15.980 1.00 97.70 237 A 1 
ATOM 1829 C CA  . ASP A 1 237 ? 9.258   7.181   -17.432 1.00 97.54 237 A 1 
ATOM 1830 C C   . ASP A 1 237 ? 10.226  6.135   -17.991 1.00 96.88 237 A 1 
ATOM 1831 O O   . ASP A 1 237 ? 11.158  5.675   -17.330 1.00 95.49 237 A 1 
ATOM 1832 C CB  . ASP A 1 237 ? 9.664   8.600   -17.856 1.00 97.59 237 A 1 
ATOM 1833 C CG  . ASP A 1 237 ? 8.491   9.560   -17.684 1.00 97.47 237 A 1 
ATOM 1834 O OD1 . ASP A 1 237 ? 7.481   9.360   -18.401 1.00 94.77 237 A 1 
ATOM 1835 O OD2 . ASP A 1 237 ? 8.572   10.439  -16.803 1.00 95.08 237 A 1 
ATOM 1836 N N   . ARG A 1 238 ? 9.993   5.763   -19.255 1.00 97.03 238 A 1 
ATOM 1837 C CA  . ARG A 1 238 ? 10.774  4.725   -19.951 1.00 96.21 238 A 1 
ATOM 1838 C C   . ARG A 1 238 ? 12.028  5.267   -20.639 1.00 96.39 238 A 1 
ATOM 1839 O O   . ARG A 1 238 ? 12.841  4.479   -21.115 1.00 94.65 238 A 1 
ATOM 1840 C CB  . ARG A 1 238 ? 9.868   4.003   -20.951 1.00 94.88 238 A 1 
ATOM 1841 C CG  . ARG A 1 238 ? 8.702   3.276   -20.265 1.00 93.52 238 A 1 
ATOM 1842 C CD  . ARG A 1 238 ? 7.815   2.619   -21.321 1.00 89.69 238 A 1 
ATOM 1843 N NE  . ARG A 1 238 ? 6.668   1.930   -20.709 1.00 85.53 238 A 1 
ATOM 1844 C CZ  . ARG A 1 238 ? 5.649   1.381   -21.347 1.00 78.69 238 A 1 
ATOM 1845 N NH1 . ARG A 1 238 ? 5.566   1.391   -22.648 1.00 74.70 238 A 1 
ATOM 1846 N NH2 . ARG A 1 238 ? 4.687   0.807   -20.679 1.00 74.30 238 A 1 
ATOM 1847 N N   . SER A 1 239 ? 12.153  6.587   -20.730 1.00 97.19 239 A 1 
ATOM 1848 C CA  . SER A 1 239 ? 13.305  7.260   -21.330 1.00 97.51 239 A 1 
ATOM 1849 C C   . SER A 1 239 ? 13.583  8.596   -20.644 1.00 97.78 239 A 1 
ATOM 1850 O O   . SER A 1 239 ? 12.676  9.242   -20.120 1.00 97.66 239 A 1 
ATOM 1851 C CB  . SER A 1 239 ? 13.096  7.465   -22.838 1.00 97.26 239 A 1 
ATOM 1852 O OG  . SER A 1 239 ? 12.147  8.480   -23.099 1.00 96.65 239 A 1 
ATOM 1853 N N   . GLU A 1 240 ? 14.837  9.027   -20.691 1.00 97.24 240 A 1 
ATOM 1854 C CA  . GLU A 1 240 ? 15.243  10.335  -20.172 1.00 97.25 240 A 1 
ATOM 1855 C C   . GLU A 1 240 ? 14.606  11.494  -20.955 1.00 97.38 240 A 1 
ATOM 1856 O O   . GLU A 1 240 ? 14.303  12.535  -20.388 1.00 96.81 240 A 1 
ATOM 1857 C CB  . GLU A 1 240 ? 16.774  10.427  -20.215 1.00 96.52 240 A 1 
ATOM 1858 C CG  . GLU A 1 240 ? 17.296  11.616  -19.397 1.00 94.66 240 A 1 
ATOM 1859 C CD  . GLU A 1 240 ? 18.819  11.802  -19.475 1.00 94.27 240 A 1 
ATOM 1860 O OE1 . GLU A 1 240 ? 19.269  12.927  -19.138 1.00 87.04 240 A 1 
ATOM 1861 O OE2 . GLU A 1 240 ? 19.524  10.886  -19.936 1.00 88.79 240 A 1 
ATOM 1862 N N   . GLU A 1 241 ? 14.359  11.304  -22.248 1.00 97.30 241 A 1 
ATOM 1863 C CA  . GLU A 1 241 ? 13.671  12.288  -23.087 1.00 97.22 241 A 1 
ATOM 1864 C C   . GLU A 1 241 ? 12.231  12.517  -22.612 1.00 97.43 241 A 1 
ATOM 1865 O O   . GLU A 1 241 ? 11.843  13.655  -22.355 1.00 96.97 241 A 1 
ATOM 1866 C CB  . GLU A 1 241 ? 13.727  11.810  -24.540 1.00 96.79 241 A 1 
ATOM 1867 C CG  . GLU A 1 241 ? 13.100  12.818  -25.518 1.00 84.22 241 A 1 
ATOM 1868 C CD  . GLU A 1 241 ? 13.207  12.360  -26.983 1.00 77.83 241 A 1 
ATOM 1869 O OE1 . GLU A 1 241 ? 12.896  13.194  -27.862 1.00 69.52 241 A 1 
ATOM 1870 O OE2 . GLU A 1 241 ? 13.608  11.195  -27.214 1.00 69.89 241 A 1 
ATOM 1871 N N   . SER A 1 242 ? 11.466  11.438  -22.394 1.00 97.87 242 A 1 
ATOM 1872 C CA  . SER A 1 242 ? 10.103  11.520  -21.848 1.00 97.73 242 A 1 
ATOM 1873 C C   . SER A 1 242 ? 10.087  12.168  -20.463 1.00 97.92 242 A 1 
ATOM 1874 O O   . SER A 1 242 ? 9.232   13.006  -20.191 1.00 97.61 242 A 1 
ATOM 1875 C CB  . SER A 1 242 ? 9.468   10.132  -21.751 1.00 97.22 242 A 1 
ATOM 1876 O OG  . SER A 1 242 ? 9.384   9.511   -23.020 1.00 85.00 242 A 1 
ATOM 1877 N N   . PHE A 1 243 ? 11.051  11.822  -19.613 1.00 97.99 243 A 1 
ATOM 1878 C CA  . PHE A 1 243 ? 11.231  12.461  -18.308 1.00 98.07 243 A 1 
ATOM 1879 C C   . PHE A 1 243 ? 11.450  13.972  -18.442 1.00 98.16 243 A 1 
ATOM 1880 O O   . PHE A 1 243 ? 10.744  14.742  -17.807 1.00 98.02 243 A 1 
ATOM 1881 C CB  . PHE A 1 243 ? 12.403  11.810  -17.563 1.00 98.04 243 A 1 
ATOM 1882 C CG  . PHE A 1 243 ? 12.909  12.622  -16.381 1.00 98.22 243 A 1 
ATOM 1883 C CD1 . PHE A 1 243 ? 14.031  13.464  -16.522 1.00 97.54 243 A 1 
ATOM 1884 C CD2 . PHE A 1 243 ? 12.236  12.568  -15.151 1.00 97.83 243 A 1 
ATOM 1885 C CE1 . PHE A 1 243 ? 14.484  14.233  -15.436 1.00 97.70 243 A 1 
ATOM 1886 C CE2 . PHE A 1 243 ? 12.688  13.335  -14.061 1.00 97.61 243 A 1 
ATOM 1887 C CZ  . PHE A 1 243 ? 13.814  14.166  -14.200 1.00 97.89 243 A 1 
ATOM 1888 N N   . LYS A 1 244 ? 12.398  14.417  -19.279 1.00 97.96 244 A 1 
ATOM 1889 C CA  . LYS A 1 244 ? 12.706  15.845  -19.475 1.00 97.73 244 A 1 
ATOM 1890 C C   . LYS A 1 244 ? 11.504  16.618  -20.006 1.00 97.81 244 A 1 
ATOM 1891 O O   . LYS A 1 244 ? 11.211  17.699  -19.500 1.00 97.52 244 A 1 
ATOM 1892 C CB  . LYS A 1 244 ? 13.894  16.002  -20.434 1.00 97.30 244 A 1 
ATOM 1893 C CG  . LYS A 1 244 ? 15.227  15.705  -19.743 1.00 95.05 244 A 1 
ATOM 1894 C CD  . LYS A 1 244 ? 16.384  15.691  -20.753 1.00 92.41 244 A 1 
ATOM 1895 C CE  . LYS A 1 244 ? 17.675  15.396  -19.992 1.00 88.39 244 A 1 
ATOM 1896 N NZ  . LYS A 1 244 ? 18.799  14.998  -20.872 1.00 80.19 244 A 1 
ATOM 1897 N N   . GLN A 1 245 ? 10.804  16.047  -20.988 1.00 97.91 245 A 1 
ATOM 1898 C CA  . GLN A 1 245 ? 9.592   16.642  -21.541 1.00 97.81 245 A 1 
ATOM 1899 C C   . GLN A 1 245 ? 8.529   16.823  -20.455 1.00 98.08 245 A 1 
ATOM 1900 O O   . GLN A 1 245 ? 8.024   17.924  -20.271 1.00 97.64 245 A 1 
ATOM 1901 C CB  . GLN A 1 245 ? 9.083   15.771  -22.697 1.00 97.19 245 A 1 
ATOM 1902 C CG  . GLN A 1 245 ? 7.845   16.391  -23.367 1.00 87.21 245 A 1 
ATOM 1903 C CD  . GLN A 1 245 ? 7.298   15.560  -24.526 1.00 82.79 245 A 1 
ATOM 1904 O OE1 . GLN A 1 245 ? 7.780   14.498  -24.886 1.00 75.20 245 A 1 
ATOM 1905 N NE2 . GLN A 1 245 ? 6.241   16.018  -25.161 1.00 71.23 245 A 1 
ATOM 1906 N N   . TYR A 1 246 ? 8.235   15.776  -19.698 1.00 97.56 246 A 1 
ATOM 1907 C CA  . TYR A 1 246 ? 7.195   15.820  -18.669 1.00 97.91 246 A 1 
ATOM 1908 C C   . TYR A 1 246 ? 7.573   16.716  -17.488 1.00 98.14 246 A 1 
ATOM 1909 O O   . TYR A 1 246 ? 6.766   17.518  -17.025 1.00 97.81 246 A 1 
ATOM 1910 C CB  . TYR A 1 246 ? 6.908   14.390  -18.224 1.00 97.87 246 A 1 
ATOM 1911 C CG  . TYR A 1 246 ? 5.728   14.215  -17.291 1.00 97.98 246 A 1 
ATOM 1912 C CD1 . TYR A 1 246 ? 5.790   13.223  -16.293 1.00 96.38 246 A 1 
ATOM 1913 C CD2 . TYR A 1 246 ? 4.553   14.980  -17.443 1.00 96.82 246 A 1 
ATOM 1914 C CE1 . TYR A 1 246 ? 4.684   12.982  -15.466 1.00 96.50 246 A 1 
ATOM 1915 C CE2 . TYR A 1 246 ? 3.446   14.749  -16.607 1.00 96.54 246 A 1 
ATOM 1916 C CZ  . TYR A 1 246 ? 3.506   13.739  -15.624 1.00 97.50 246 A 1 
ATOM 1917 O OH  . TYR A 1 246 ? 2.437   13.484  -14.837 1.00 96.94 246 A 1 
ATOM 1918 N N   . PHE A 1 247 ? 8.822   16.641  -17.032 1.00 98.04 247 A 1 
ATOM 1919 C CA  . PHE A 1 247 ? 9.318   17.458  -15.930 1.00 98.20 247 A 1 
ATOM 1920 C C   . PHE A 1 247 ? 9.362   18.960  -16.260 1.00 98.14 247 A 1 
ATOM 1921 O O   . PHE A 1 247 ? 9.248   19.787  -15.361 1.00 97.53 247 A 1 
ATOM 1922 C CB  . PHE A 1 247 ? 10.689  16.924  -15.496 1.00 98.15 247 A 1 
ATOM 1923 C CG  . PHE A 1 247 ? 11.265  17.609  -14.273 1.00 98.37 247 A 1 
ATOM 1924 C CD1 . PHE A 1 247 ? 12.601  18.060  -14.276 1.00 97.37 247 A 1 
ATOM 1925 C CD2 . PHE A 1 247 ? 10.464  17.817  -13.134 1.00 97.67 247 A 1 
ATOM 1926 C CE1 . PHE A 1 247 ? 13.125  18.711  -13.152 1.00 97.54 247 A 1 
ATOM 1927 C CE2 . PHE A 1 247 ? 10.986  18.480  -12.015 1.00 97.46 247 A 1 
ATOM 1928 C CZ  . PHE A 1 247 ? 12.315  18.929  -12.023 1.00 97.96 247 A 1 
ATOM 1929 N N   . SER A 1 248 ? 9.450   19.333  -17.545 1.00 98.22 248 A 1 
ATOM 1930 C CA  . SER A 1 248 ? 9.374   20.748  -17.950 1.00 97.99 248 A 1 
ATOM 1931 C C   . SER A 1 248 ? 8.032   21.422  -17.613 1.00 97.84 248 A 1 
ATOM 1932 O O   . SER A 1 248 ? 7.985   22.641  -17.464 1.00 97.04 248 A 1 
ATOM 1933 C CB  . SER A 1 248 ? 9.702   20.897  -19.441 1.00 97.67 248 A 1 
ATOM 1934 O OG  . SER A 1 248 ? 8.645   20.503  -20.286 1.00 94.92 248 A 1 
ATOM 1935 N N   . GLU A 1 249 ? 6.966   20.627  -17.435 1.00 97.54 249 A 1 
ATOM 1936 C CA  . GLU A 1 249 ? 5.631   21.099  -17.040 1.00 97.19 249 A 1 
ATOM 1937 C C   . GLU A 1 249 ? 5.492   21.302  -15.516 1.00 97.64 249 A 1 
ATOM 1938 O O   . GLU A 1 249 ? 4.487   21.841  -15.050 1.00 96.70 249 A 1 
ATOM 1939 C CB  . GLU A 1 249 ? 4.565   20.099  -17.541 1.00 96.32 249 A 1 
ATOM 1940 C CG  . GLU A 1 249 ? 4.575   19.875  -19.070 1.00 94.41 249 A 1 
ATOM 1941 C CD  . GLU A 1 249 ? 3.563   18.808  -19.543 1.00 92.81 249 A 1 
ATOM 1942 O OE1 . GLU A 1 249 ? 3.779   18.231  -20.638 1.00 85.56 249 A 1 
ATOM 1943 O OE2 . GLU A 1 249 ? 2.558   18.563  -18.832 1.00 87.29 249 A 1 
ATOM 1944 N N   . MET A 1 250 ? 6.483   20.877  -14.724 1.00 97.91 250 A 1 
ATOM 1945 C CA  . MET A 1 250 ? 6.426   20.832  -13.261 1.00 98.26 250 A 1 
ATOM 1946 C C   . MET A 1 250 ? 7.267   21.959  -12.635 1.00 98.33 250 A 1 
ATOM 1947 O O   . MET A 1 250 ? 8.450   22.092  -12.953 1.00 97.79 250 A 1 
ATOM 1948 C CB  . MET A 1 250 ? 6.903   19.463  -12.757 1.00 98.14 250 A 1 
ATOM 1949 C CG  . MET A 1 250 ? 6.100   18.288  -13.327 1.00 97.79 250 A 1 
ATOM 1950 S SD  . MET A 1 250 ? 6.714   16.671  -12.778 1.00 97.85 250 A 1 
ATOM 1951 C CE  . MET A 1 250 ? 5.692   15.610  -13.817 1.00 95.42 250 A 1 
ATOM 1952 N N   . PRO A 1 251 ? 6.706   22.767  -11.698 1.00 98.43 251 A 1 
ATOM 1953 C CA  . PRO A 1 251 ? 7.444   23.866  -11.053 1.00 98.25 251 A 1 
ATOM 1954 C C   . PRO A 1 251 ? 8.319   23.431  -9.861  1.00 98.15 251 A 1 
ATOM 1955 O O   . PRO A 1 251 ? 8.994   24.264  -9.254  1.00 97.05 251 A 1 
ATOM 1956 C CB  . PRO A 1 251 ? 6.342   24.845  -10.627 1.00 98.09 251 A 1 
ATOM 1957 C CG  . PRO A 1 251 ? 5.167   23.928  -10.294 1.00 97.82 251 A 1 
ATOM 1958 C CD  . PRO A 1 251 ? 5.302   22.802  -11.314 1.00 98.39 251 A 1 
ATOM 1959 N N   . TRP A 1 252 ? 8.307   22.156  -9.503  1.00 98.37 252 A 1 
ATOM 1960 C CA  . TRP A 1 252 ? 8.965   21.586  -8.319  1.00 98.43 252 A 1 
ATOM 1961 C C   . TRP A 1 252 ? 10.277  20.854  -8.642  1.00 98.33 252 A 1 
ATOM 1962 O O   . TRP A 1 252 ? 10.871  21.051  -9.704  1.00 97.72 252 A 1 
ATOM 1963 C CB  . TRP A 1 252 ? 7.938   20.703  -7.600  1.00 98.29 252 A 1 
ATOM 1964 C CG  . TRP A 1 252 ? 7.232   19.691  -8.449  1.00 98.53 252 A 1 
ATOM 1965 C CD1 . TRP A 1 252 ? 7.768   18.575  -8.972  1.00 98.04 252 A 1 
ATOM 1966 C CD2 . TRP A 1 252 ? 5.829   19.690  -8.857  1.00 98.57 252 A 1 
ATOM 1967 N NE1 . TRP A 1 252 ? 6.801   17.875  -9.672  1.00 98.13 252 A 1 
ATOM 1968 C CE2 . TRP A 1 252 ? 5.582   18.513  -9.621  1.00 98.38 252 A 1 
ATOM 1969 C CE3 . TRP A 1 252 ? 4.740   20.563  -8.638  1.00 98.34 252 A 1 
ATOM 1970 C CZ2 . TRP A 1 252 ? 4.314   18.202  -10.133 1.00 98.08 252 A 1 
ATOM 1971 C CZ3 . TRP A 1 252 ? 3.464   20.267  -9.151  1.00 98.07 252 A 1 
ATOM 1972 C CH2 . TRP A 1 252 ? 3.248   19.089  -9.895  1.00 97.85 252 A 1 
ATOM 1973 N N   . LEU A 1 253 ? 10.754  20.042  -7.688  1.00 98.51 253 A 1 
ATOM 1974 C CA  . LEU A 1 253 ? 11.996  19.277  -7.778  1.00 98.61 253 A 1 
ATOM 1975 C C   . LEU A 1 253 ? 11.765  17.865  -8.340  1.00 98.77 253 A 1 
ATOM 1976 O O   . LEU A 1 253 ? 10.667  17.318  -8.278  1.00 98.58 253 A 1 
ATOM 1977 C CB  . LEU A 1 253 ? 12.660  19.225  -6.388  1.00 98.29 253 A 1 
ATOM 1978 C CG  . LEU A 1 253 ? 13.027  20.599  -5.794  1.00 97.50 253 A 1 
ATOM 1979 C CD1 . LEU A 1 253 ? 13.574  20.428  -4.380  1.00 95.73 253 A 1 
ATOM 1980 C CD2 . LEU A 1 253 ? 14.082  21.317  -6.632  1.00 95.47 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? 12.824  17.244  -8.844  1.00 98.52 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? 12.832  15.840  -9.240  1.00 98.64 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? 14.095  15.114  -8.769  1.00 98.65 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? 15.180  15.699  -8.698  1.00 98.36 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? 12.678  15.729  -10.758 1.00 98.44 254 A 1 
ATOM 1986 N N   . VAL A 1 255 ? 13.967  13.806  -8.528  1.00 98.56 255 A 1 
ATOM 1987 C CA  . VAL A 1 255 ? 15.137  12.916  -8.502  1.00 98.54 255 A 1 
ATOM 1988 C C   . VAL A 1 255 ? 15.668  12.786  -9.939  1.00 98.49 255 A 1 
ATOM 1989 O O   . VAL A 1 255 ? 14.878  12.497  -10.842 1.00 98.14 255 A 1 
ATOM 1990 C CB  . VAL A 1 255 ? 14.789  11.530  -7.926  1.00 98.31 255 A 1 
ATOM 1991 C CG1 . VAL A 1 255 ? 16.020  10.613  -7.882  1.00 97.08 255 A 1 
ATOM 1992 C CG2 . VAL A 1 255 ? 14.251  11.648  -6.496  1.00 96.64 255 A 1 
ATOM 1993 N N   . PRO A 1 256 ? 16.976  12.977  -10.190 1.00 98.43 256 A 1 
ATOM 1994 C CA  . PRO A 1 256 ? 17.541  12.840  -11.532 1.00 98.19 256 A 1 
ATOM 1995 C C   . PRO A 1 256 ? 17.167  11.500  -12.179 1.00 97.97 256 A 1 
ATOM 1996 O O   . PRO A 1 256 ? 17.221  10.454  -11.528 1.00 97.42 256 A 1 
ATOM 1997 C CB  . PRO A 1 256 ? 19.058  12.978  -11.364 1.00 97.87 256 A 1 
ATOM 1998 C CG  . PRO A 1 256 ? 19.197  13.835  -10.106 1.00 97.20 256 A 1 
ATOM 1999 C CD  . PRO A 1 256 ? 18.008  13.397  -9.251  1.00 98.13 256 A 1 
ATOM 2000 N N   . TYR A 1 257 ? 16.820  11.514  -13.465 1.00 98.08 257 A 1 
ATOM 2001 C CA  . TYR A 1 257 ? 16.406  10.295  -14.178 1.00 97.74 257 A 1 
ATOM 2002 C C   . TYR A 1 257 ? 17.475  9.194   -14.133 1.00 97.15 257 A 1 
ATOM 2003 O O   . TYR A 1 257 ? 17.149  8.014   -13.985 1.00 96.05 257 A 1 
ATOM 2004 C CB  . TYR A 1 257 ? 16.056  10.641  -15.631 1.00 97.51 257 A 1 
ATOM 2005 C CG  . TYR A 1 257 ? 15.549  9.434   -16.399 1.00 97.43 257 A 1 
ATOM 2006 C CD1 . TYR A 1 257 ? 16.422  8.690   -17.223 1.00 95.66 257 A 1 
ATOM 2007 C CD2 . TYR A 1 257 ? 14.210  9.019   -16.245 1.00 96.07 257 A 1 
ATOM 2008 C CE1 . TYR A 1 257 ? 15.958  7.539   -17.892 1.00 95.34 257 A 1 
ATOM 2009 C CE2 . TYR A 1 257 ? 13.743  7.868   -16.911 1.00 95.25 257 A 1 
ATOM 2010 C CZ  . TYR A 1 257 ? 14.618  7.126   -17.734 1.00 95.96 257 A 1 
ATOM 2011 O OH  . TYR A 1 257 ? 14.169  6.008   -18.367 1.00 94.44 257 A 1 
ATOM 2012 N N   . THR A 1 258 ? 18.743  9.589   -14.203 1.00 97.65 258 A 1 
ATOM 2013 C CA  . THR A 1 258 ? 19.916  8.702   -14.154 1.00 96.98 258 A 1 
ATOM 2014 C C   . THR A 1 258 ? 20.140  8.059   -12.784 1.00 96.16 258 A 1 
ATOM 2015 O O   . THR A 1 258 ? 20.834  7.053   -12.699 1.00 94.52 258 A 1 
ATOM 2016 C CB  . THR A 1 258 ? 21.177  9.483   -14.554 1.00 96.65 258 A 1 
ATOM 2017 O OG1 . THR A 1 258 ? 21.292  10.656  -13.771 1.00 94.14 258 A 1 
ATOM 2018 C CG2 . THR A 1 258 ? 21.128  9.931   -16.016 1.00 91.90 258 A 1 
ATOM 2019 N N   . ASP A 1 259 ? 19.544  8.601   -11.716 1.00 96.38 259 A 1 
ATOM 2020 C CA  . ASP A 1 259 ? 19.647  8.042   -10.364 1.00 95.93 259 A 1 
ATOM 2021 C C   . ASP A 1 259 ? 18.561  6.980   -10.120 1.00 95.41 259 A 1 
ATOM 2022 O O   . ASP A 1 259 ? 17.639  7.133   -9.310  1.00 94.40 259 A 1 
ATOM 2023 C CB  . ASP A 1 259 ? 19.665  9.170   -9.334  1.00 95.80 259 A 1 
ATOM 2024 C CG  . ASP A 1 259 ? 20.142  8.712   -7.956  1.00 95.60 259 A 1 
ATOM 2025 O OD1 . ASP A 1 259 ? 20.175  7.496   -7.670  1.00 93.63 259 A 1 
ATOM 2026 O OD2 . ASP A 1 259 ? 20.448  9.623   -7.158  1.00 93.43 259 A 1 
ATOM 2027 N N   . GLU A 1 260 ? 18.653  5.898   -10.892 1.00 93.66 260 A 1 
ATOM 2028 C CA  . GLU A 1 260 ? 17.707  4.779   -10.819 1.00 92.22 260 A 1 
ATOM 2029 C C   . GLU A 1 260 ? 17.681  4.144   -9.425  1.00 92.15 260 A 1 
ATOM 2030 O O   . GLU A 1 260 ? 16.605  3.842   -8.907  1.00 91.32 260 A 1 
ATOM 2031 C CB  . GLU A 1 260 ? 18.059  3.748   -11.897 1.00 90.46 260 A 1 
ATOM 2032 C CG  . GLU A 1 260 ? 17.035  2.603   -11.919 1.00 80.42 260 A 1 
ATOM 2033 C CD  . GLU A 1 260 ? 17.203  1.642   -13.099 1.00 75.61 260 A 1 
ATOM 2034 O OE1 . GLU A 1 260 ? 16.328  0.749   -13.199 1.00 67.00 260 A 1 
ATOM 2035 O OE2 . GLU A 1 260 ? 18.140  1.836   -13.903 1.00 66.59 260 A 1 
ATOM 2036 N N   . ALA A 1 261 ? 18.841  4.018   -8.783  1.00 90.62 261 A 1 
ATOM 2037 C CA  . ALA A 1 261 ? 18.955  3.424   -7.456  1.00 89.21 261 A 1 
ATOM 2038 C C   . ALA A 1 261 ? 18.157  4.217   -6.407  1.00 90.07 261 A 1 
ATOM 2039 O O   . ALA A 1 261 ? 17.416  3.630   -5.617  1.00 89.60 261 A 1 
ATOM 2040 C CB  . ALA A 1 261 ? 20.442  3.331   -7.099  1.00 87.64 261 A 1 
ATOM 2041 N N   . ARG A 1 262 ? 18.233  5.560   -6.410  1.00 92.34 262 A 1 
ATOM 2042 C CA  . ARG A 1 262 ? 17.470  6.402   -5.474  1.00 93.63 262 A 1 
ATOM 2043 C C   . ARG A 1 262 ? 15.972  6.392   -5.781  1.00 93.97 262 A 1 
ATOM 2044 O O   . ARG A 1 262 ? 15.175  6.228   -4.855  1.00 93.92 262 A 1 
ATOM 2045 C CB  . ARG A 1 262 ? 18.068  7.814   -5.469  1.00 94.06 262 A 1 
ATOM 2046 C CG  . ARG A 1 262 ? 17.392  8.728   -4.440  1.00 91.66 262 A 1 
ATOM 2047 C CD  . ARG A 1 262 ? 18.190  9.988   -4.117  1.00 93.03 262 A 1 
ATOM 2048 N NE  . ARG A 1 262 ? 18.748  10.634  -5.313  1.00 90.96 262 A 1 
ATOM 2049 C CZ  . ARG A 1 262 ? 19.070  11.895  -5.483  1.00 93.71 262 A 1 
ATOM 2050 N NH1 . ARG A 1 262 ? 18.894  12.802  -4.574  1.00 85.79 262 A 1 
ATOM 2051 N NH2 . ARG A 1 262 ? 19.591  12.275  -6.603  1.00 86.11 262 A 1 
ATOM 2052 N N   . ARG A 1 263 ? 15.577  6.462   -7.061  1.00 94.36 263 A 1 
ATOM 2053 C CA  . ARG A 1 263 ? 14.169  6.311   -7.461  1.00 94.77 263 A 1 
ATOM 2054 C C   . ARG A 1 263 ? 13.603  4.971   -6.996  1.00 94.10 263 A 1 
ATOM 2055 O O   . ARG A 1 263 ? 12.494  4.925   -6.466  1.00 93.87 263 A 1 
ATOM 2056 C CB  . ARG A 1 263 ? 14.016  6.475   -8.985  1.00 95.39 263 A 1 
ATOM 2057 C CG  . ARG A 1 263 ? 14.267  7.918   -9.444  1.00 94.92 263 A 1 
ATOM 2058 C CD  . ARG A 1 263 ? 13.958  8.131   -10.934 1.00 94.29 263 A 1 
ATOM 2059 N NE  . ARG A 1 263 ? 14.835  7.335   -11.816 1.00 91.05 263 A 1 
ATOM 2060 C CZ  . ARG A 1 263 ? 14.470  6.496   -12.771 1.00 92.25 263 A 1 
ATOM 2061 N NH1 . ARG A 1 263 ? 13.219  6.243   -13.052 1.00 82.28 263 A 1 
ATOM 2062 N NH2 . ARG A 1 263 ? 15.369  5.882   -13.479 1.00 84.52 263 A 1 
ATOM 2063 N N   . SER A 1 264 ? 14.375  3.896   -7.132  1.00 92.24 264 A 1 
ATOM 2064 C CA  . SER A 1 264 ? 13.936  2.569   -6.702  1.00 90.40 264 A 1 
ATOM 2065 C C   . SER A 1 264 ? 13.851  2.426   -5.179  1.00 90.32 264 A 1 
ATOM 2066 O O   . SER A 1 264 ? 12.858  1.907   -4.670  1.00 89.95 264 A 1 
ATOM 2067 C CB  . SER A 1 264 ? 14.830  1.497   -7.307  1.00 88.86 264 A 1 
ATOM 2068 O OG  . SER A 1 264 ? 14.026  0.343   -7.367  1.00 80.97 264 A 1 
ATOM 2069 N N   . ARG A 1 265 ? 14.816  2.980   -4.429  1.00 91.24 265 A 1 
ATOM 2070 C CA  . ARG A 1 265 ? 14.741  3.037   -2.957  1.00 90.85 265 A 1 
ATOM 2071 C C   . ARG A 1 265 ? 13.506  3.796   -2.462  1.00 91.62 265 A 1 
ATOM 2072 O O   . ARG A 1 265 ? 12.862  3.326   -1.530  1.00 91.08 265 A 1 
ATOM 2073 C CB  . ARG A 1 265 ? 16.018  3.652   -2.369  1.00 90.06 265 A 1 
ATOM 2074 C CG  . ARG A 1 265 ? 17.212  2.686   -2.407  1.00 84.55 265 A 1 
ATOM 2075 C CD  . ARG A 1 265 ? 18.401  3.220   -1.594  1.00 83.28 265 A 1 
ATOM 2076 N NE  . ARG A 1 265 ? 18.929  4.506   -2.108  1.00 75.81 265 A 1 
ATOM 2077 C CZ  . ARG A 1 265 ? 19.918  4.675   -2.966  1.00 70.10 265 A 1 
ATOM 2078 N NH1 . ARG A 1 265 ? 20.531  3.672   -3.530  1.00 63.20 265 A 1 
ATOM 2079 N NH2 . ARG A 1 265 ? 20.326  5.878   -3.275  1.00 61.27 265 A 1 
ATOM 2080 N N   . LEU A 1 266 ? 13.129  4.909   -3.100  1.00 92.37 266 A 1 
ATOM 2081 C CA  . LEU A 1 266 ? 11.895  5.642   -2.770  1.00 93.44 266 A 1 
ATOM 2082 C C   . LEU A 1 266 ? 10.636  4.816   -3.071  1.00 93.17 266 A 1 
ATOM 2083 O O   . LEU A 1 266 ? 9.736   4.748   -2.239  1.00 93.00 266 A 1 
ATOM 2084 C CB  . LEU A 1 266 ? 11.866  6.975   -3.534  1.00 95.30 266 A 1 
ATOM 2085 C CG  . LEU A 1 266 ? 12.864  8.020   -3.009  1.00 95.52 266 A 1 
ATOM 2086 C CD1 . LEU A 1 266 ? 12.997  9.147   -4.028  1.00 94.52 266 A 1 
ATOM 2087 C CD2 . LEU A 1 266 ? 12.409  8.625   -1.680  1.00 94.65 266 A 1 
ATOM 2088 N N   . ASN A 1 267 ? 10.592  4.122   -4.217  1.00 92.80 267 A 1 
ATOM 2089 C CA  . ASN A 1 267 ? 9.494   3.196   -4.529  1.00 91.01 267 A 1 
ATOM 2090 C C   . ASN A 1 267 ? 9.368   2.096   -3.467  1.00 89.63 267 A 1 
ATOM 2091 O O   . ASN A 1 267 ? 8.266   1.777   -3.029  1.00 88.06 267 A 1 
ATOM 2092 C CB  . ASN A 1 267 ? 9.707   2.573   -5.915  1.00 90.47 267 A 1 
ATOM 2093 C CG  . ASN A 1 267 ? 9.234   3.455   -7.048  1.00 85.58 267 A 1 
ATOM 2094 O OD1 . ASN A 1 267 ? 8.086   3.420   -7.438  1.00 76.75 267 A 1 
ATOM 2095 N ND2 . ASN A 1 267 ? 10.092  4.258   -7.620  1.00 76.43 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? 10.492  1.540   -3.018  1.00 89.12 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? 10.549  0.508   -1.973  1.00 87.52 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? 10.131  1.045   -0.600  1.00 87.87 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? 9.321   0.400   0.063   1.00 86.95 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? 11.964  -0.097  -1.959  1.00 85.70 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? 12.095  -1.267  -0.976  1.00 80.14 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? 13.442  -1.986  -1.145  1.00 79.11 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? 14.598  -1.168  -0.729  1.00 73.52 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? 15.841  -1.277  -1.174  1.00 68.48 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? 16.181  -2.069  -2.137  1.00 62.45 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? 16.801  -0.588  -0.643  1.00 60.26 268 A 1 
ATOM 2107 N N   . LEU A 1 269 ? 10.633  2.220   -0.208  1.00 87.94 269 A 1 
ATOM 2108 C CA  . LEU A 1 269 ? 10.317  2.875   1.068   1.00 88.66 269 A 1 
ATOM 2109 C C   . LEU A 1 269 ? 8.810   3.071   1.244   1.00 88.80 269 A 1 
ATOM 2110 O O   . LEU A 1 269 ? 8.260   2.804   2.313   1.00 87.86 269 A 1 
ATOM 2111 C CB  . LEU A 1 269 ? 11.058  4.226   1.126   1.00 89.68 269 A 1 
ATOM 2112 C CG  . LEU A 1 269 ? 10.753  5.075   2.379   1.00 89.33 269 A 1 
ATOM 2113 C CD1 . LEU A 1 269 ? 11.150  4.352   3.670   1.00 86.70 269 A 1 
ATOM 2114 C CD2 . LEU A 1 269 ? 11.522  6.392   2.316   1.00 87.26 269 A 1 
ATOM 2115 N N   . TYR A 1 270 ? 8.136   3.500   0.184   1.00 91.07 270 A 1 
ATOM 2116 C CA  . TYR A 1 270 ? 6.698   3.764   0.221   1.00 91.29 270 A 1 
ATOM 2117 C C   . TYR A 1 270 ? 5.838   2.601   -0.277  1.00 89.63 270 A 1 
ATOM 2118 O O   . TYR A 1 270 ? 4.617   2.686   -0.190  1.00 86.85 270 A 1 
ATOM 2119 C CB  . TYR A 1 270 ? 6.415   5.093   -0.486  1.00 92.91 270 A 1 
ATOM 2120 C CG  . TYR A 1 270 ? 7.087   6.262   0.213   1.00 94.06 270 A 1 
ATOM 2121 C CD1 . TYR A 1 270 ? 6.751   6.565   1.551   1.00 93.09 270 A 1 
ATOM 2122 C CD2 . TYR A 1 270 ? 8.069   7.020   -0.449  1.00 93.50 270 A 1 
ATOM 2123 C CE1 . TYR A 1 270 ? 7.407   7.606   2.229   1.00 93.52 270 A 1 
ATOM 2124 C CE2 . TYR A 1 270 ? 8.724   8.067   0.225   1.00 93.90 270 A 1 
ATOM 2125 C CZ  . TYR A 1 270 ? 8.399   8.355   1.568   1.00 94.71 270 A 1 
ATOM 2126 O OH  . TYR A 1 270 ? 9.048   9.343   2.229   1.00 94.40 270 A 1 
ATOM 2127 N N   . GLY A 1 271 ? 6.438   1.504   -0.730  1.00 87.93 271 A 1 
ATOM 2128 C CA  . GLY A 1 271 ? 5.713   0.329   -1.213  1.00 86.00 271 A 1 
ATOM 2129 C C   . GLY A 1 271 ? 4.819   0.625   -2.418  1.00 86.80 271 A 1 
ATOM 2130 O O   . GLY A 1 271 ? 3.694   0.140   -2.470  1.00 84.90 271 A 1 
ATOM 2131 N N   . ILE A 1 272 ? 5.289   1.452   -3.358  1.00 88.44 272 A 1 
ATOM 2132 C CA  . ILE A 1 272 ? 4.491   1.915   -4.502  1.00 89.71 272 A 1 
ATOM 2133 C C   . ILE A 1 272 ? 4.110   0.732   -5.404  1.00 87.53 272 A 1 
ATOM 2134 O O   . ILE A 1 272 ? 4.983   0.023   -5.907  1.00 85.00 272 A 1 
ATOM 2135 C CB  . ILE A 1 272 ? 5.231   3.023   -5.279  1.00 91.73 272 A 1 
ATOM 2136 C CG1 . ILE A 1 272 ? 5.632   4.209   -4.375  1.00 91.38 272 A 1 
ATOM 2137 C CG2 . ILE A 1 272 ? 4.401   3.528   -6.469  1.00 91.34 272 A 1 
ATOM 2138 C CD1 . ILE A 1 272 ? 4.487   4.864   -3.592  1.00 90.74 272 A 1 
ATOM 2139 N N   . GLN A 1 273 ? 2.806   0.542   -5.609  1.00 87.24 273 A 1 
ATOM 2140 C CA  . GLN A 1 273 ? 2.230   -0.516  -6.453  1.00 84.79 273 A 1 
ATOM 2141 C C   . GLN A 1 273 ? 1.688   0.014   -7.790  1.00 85.99 273 A 1 
ATOM 2142 O O   . GLN A 1 273 ? 1.500   -0.749  -8.734  1.00 84.03 273 A 1 
ATOM 2143 C CB  . GLN A 1 273 ? 1.111   -1.243  -5.682  1.00 81.66 273 A 1 
ATOM 2144 C CG  . GLN A 1 273 ? 1.581   -1.921  -4.386  1.00 76.99 273 A 1 
ATOM 2145 C CD  . GLN A 1 273 ? 2.659   -2.978  -4.607  1.00 72.75 273 A 1 
ATOM 2146 O OE1 . GLN A 1 273 ? 2.703   -3.691  -5.597  1.00 66.86 273 A 1 
ATOM 2147 N NE2 . GLN A 1 273 ? 3.591   -3.116  -3.692  1.00 63.46 273 A 1 
ATOM 2148 N N   . GLY A 1 274 ? 1.438   1.320   -7.882  1.00 89.45 274 A 1 
ATOM 2149 C CA  . GLY A 1 274 ? 0.882   1.956   -9.070  1.00 91.07 274 A 1 
ATOM 2150 C C   . GLY A 1 274 ? 1.099   3.465   -9.082  1.00 93.63 274 A 1 
ATOM 2151 O O   . GLY A 1 274 ? 1.463   4.068   -8.073  1.00 93.76 274 A 1 
ATOM 2152 N N   . ILE A 1 275 ? 0.862   4.073   -10.245 1.00 93.09 275 A 1 
ATOM 2153 C CA  . ILE A 1 275 ? 0.952   5.522   -10.454 1.00 95.18 275 A 1 
ATOM 2154 C C   . ILE A 1 275 ? -0.344  6.051   -11.097 1.00 95.43 275 A 1 
ATOM 2155 O O   . ILE A 1 275 ? -0.994  5.306   -11.838 1.00 94.81 275 A 1 
ATOM 2156 C CB  . ILE A 1 275 ? 2.206   5.899   -11.277 1.00 95.95 275 A 1 
ATOM 2157 C CG1 . ILE A 1 275 ? 2.213   5.238   -12.678 1.00 95.62 275 A 1 
ATOM 2158 C CG2 . ILE A 1 275 ? 3.484   5.577   -10.491 1.00 94.78 275 A 1 
ATOM 2159 C CD1 . ILE A 1 275 ? 3.320   5.769   -13.602 1.00 95.26 275 A 1 
ATOM 2160 N N   . PRO A 1 276 ? -0.737  7.320   -10.845 1.00 95.94 276 A 1 
ATOM 2161 C CA  . PRO A 1 276 ? -0.072  8.307   -9.998  1.00 96.35 276 A 1 
ATOM 2162 C C   . PRO A 1 276 ? -0.285  8.043   -8.500  1.00 96.37 276 A 1 
ATOM 2163 O O   . PRO A 1 276 ? -1.392  7.708   -8.080  1.00 95.35 276 A 1 
ATOM 2164 C CB  . PRO A 1 276 ? -0.678  9.647   -10.407 1.00 95.85 276 A 1 
ATOM 2165 C CG  . PRO A 1 276 ? -2.098  9.279   -10.840 1.00 94.65 276 A 1 
ATOM 2166 C CD  . PRO A 1 276 ? -1.935  7.883   -11.437 1.00 95.63 276 A 1 
ATOM 2167 N N   . THR A 1 277 ? 0.762   8.257   -7.699  1.00 96.35 277 A 1 
ATOM 2168 C CA  . THR A 1 277 ? 0.715   8.228   -6.230  1.00 96.55 277 A 1 
ATOM 2169 C C   . THR A 1 277 ? 1.404   9.469   -5.669  1.00 97.55 277 A 1 
ATOM 2170 O O   . THR A 1 277 ? 2.481   9.840   -6.124  1.00 97.76 277 A 1 
ATOM 2171 C CB  . THR A 1 277 ? 1.353   6.949   -5.672  1.00 95.19 277 A 1 
ATOM 2172 O OG1 . THR A 1 277 ? 0.628   5.822   -6.105  1.00 92.21 277 A 1 
ATOM 2173 C CG2 . THR A 1 277 ? 1.346   6.889   -4.143  1.00 91.77 277 A 1 
ATOM 2174 N N   . LEU A 1 278 ? 0.787   10.108  -4.673  1.00 97.68 278 A 1 
ATOM 2175 C CA  . LEU A 1 278 ? 1.337   11.235  -3.925  1.00 98.00 278 A 1 
ATOM 2176 C C   . LEU A 1 278 ? 1.392   10.863  -2.439  1.00 97.67 278 A 1 
ATOM 2177 O O   . LEU A 1 278 ? 0.359   10.594  -1.827  1.00 97.12 278 A 1 
ATOM 2178 C CB  . LEU A 1 278 ? 0.478   12.488  -4.189  1.00 98.30 278 A 1 
ATOM 2179 C CG  . LEU A 1 278 ? 0.944   13.753  -3.440  1.00 98.21 278 A 1 
ATOM 2180 C CD1 . LEU A 1 278 ? 2.313   14.231  -3.927  1.00 97.38 278 A 1 
ATOM 2181 C CD2 . LEU A 1 278 ? -0.060  14.882  -3.654  1.00 97.45 278 A 1 
ATOM 2182 N N   . ILE A 1 279 ? 2.594   10.840  -1.868  1.00 98.34 279 A 1 
ATOM 2183 C CA  . ILE A 1 279 ? 2.828   10.627  -0.438  1.00 98.26 279 A 1 
ATOM 2184 C C   . ILE A 1 279 ? 3.147   11.979  0.191   1.00 98.55 279 A 1 
ATOM 2185 O O   . ILE A 1 279 ? 4.108   12.625  -0.222  1.00 98.41 279 A 1 
ATOM 2186 C CB  . ILE A 1 279 ? 3.973   9.622   -0.196  1.00 97.31 279 A 1 
ATOM 2187 C CG1 . ILE A 1 279 ? 3.824   8.298   -0.984  1.00 95.13 279 A 1 
ATOM 2188 C CG2 . ILE A 1 279 ? 4.122   9.340   1.309   1.00 96.07 279 A 1 
ATOM 2189 C CD1 . ILE A 1 279 ? 2.561   7.496   -0.678  1.00 86.99 279 A 1 
ATOM 2190 N N   . MET A 1 280 ? 2.369   12.393  1.191   1.00 98.26 280 A 1 
ATOM 2191 C CA  . MET A 1 280 ? 2.611   13.628  1.942   1.00 98.40 280 A 1 
ATOM 2192 C C   . MET A 1 280 ? 3.421   13.346  3.201   1.00 98.19 280 A 1 
ATOM 2193 O O   . MET A 1 280 ? 3.082   12.441  3.962   1.00 97.59 280 A 1 
ATOM 2194 C CB  . MET A 1 280 ? 1.283   14.308  2.296   1.00 98.37 280 A 1 
ATOM 2195 C CG  . MET A 1 280 ? 0.563   14.835  1.054   1.00 96.36 280 A 1 
ATOM 2196 S SD  . MET A 1 280 ? 1.525   15.983  0.025   1.00 96.24 280 A 1 
ATOM 2197 C CE  . MET A 1 280 ? 1.856   17.296  1.235   1.00 89.14 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? 4.474   14.129  3.408   1.00 98.35 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? 5.376   14.050  4.550   1.00 98.46 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? 5.349   15.353  5.350   1.00 98.48 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? 5.271   16.443  4.779   1.00 98.24 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? 6.812   13.748  4.100   1.00 98.38 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? 6.983   12.592  3.102   1.00 97.83 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? 8.466   12.445  2.757   1.00 96.40 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? 6.489   11.260  3.653   1.00 96.23 281 A 1 
ATOM 2206 N N   . ASP A 1 282 ? 5.485   15.221  6.671   1.00 97.79 282 A 1 
ATOM 2207 C CA  . ASP A 1 282 ? 5.694   16.344  7.577   1.00 97.57 282 A 1 
ATOM 2208 C C   . ASP A 1 282 ? 7.149   16.880  7.508   1.00 97.78 282 A 1 
ATOM 2209 O O   . ASP A 1 282 ? 8.011   16.288  6.843   1.00 97.47 282 A 1 
ATOM 2210 C CB  . ASP A 1 282 ? 5.224   15.943  8.987   1.00 96.57 282 A 1 
ATOM 2211 C CG  . ASP A 1 282 ? 6.158   15.015  9.768   1.00 95.54 282 A 1 
ATOM 2212 O OD1 . ASP A 1 282 ? 7.288   14.760  9.305   1.00 92.70 282 A 1 
ATOM 2213 O OD2 . ASP A 1 282 ? 5.754   14.640  10.889  1.00 91.02 282 A 1 
ATOM 2214 N N   . PRO A 1 283 ? 7.472   17.995  8.188   1.00 97.80 283 A 1 
ATOM 2215 C CA  . PRO A 1 283 ? 8.831   18.546  8.198   1.00 97.67 283 A 1 
ATOM 2216 C C   . PRO A 1 283 ? 9.908   17.625  8.801   1.00 97.32 283 A 1 
ATOM 2217 O O   . PRO A 1 283 ? 11.111  17.868  8.618   1.00 96.00 283 A 1 
ATOM 2218 C CB  . PRO A 1 283 ? 8.710   19.849  8.993   1.00 97.45 283 A 1 
ATOM 2219 C CG  . PRO A 1 283 ? 7.261   20.270  8.782   1.00 96.74 283 A 1 
ATOM 2220 C CD  . PRO A 1 283 ? 6.536   18.934  8.795   1.00 97.80 283 A 1 
ATOM 2221 N N   . GLN A 1 284 ? 9.515   16.578  9.526   1.00 96.81 284 A 1 
ATOM 2222 C CA  . GLN A 1 284 ? 10.399  15.550  10.077  1.00 96.01 284 A 1 
ATOM 2223 C C   . GLN A 1 284 ? 10.684  14.433  9.060   1.00 95.98 284 A 1 
ATOM 2224 O O   . GLN A 1 284 ? 11.679  13.717  9.196   1.00 94.82 284 A 1 
ATOM 2225 C CB  . GLN A 1 284 ? 9.824   15.003  11.397  1.00 95.54 284 A 1 
ATOM 2226 C CG  . GLN A 1 284 ? 9.837   16.026  12.553  1.00 92.60 284 A 1 
ATOM 2227 C CD  . GLN A 1 284 ? 8.905   17.223  12.373  1.00 87.12 284 A 1 
ATOM 2228 O OE1 . GLN A 1 284 ? 7.768   17.131  11.965  1.00 78.72 284 A 1 
ATOM 2229 N NE2 . GLN A 1 284 ? 9.347   18.434  12.663  1.00 76.18 284 A 1 
ATOM 2230 N N   . GLY A 1 285 ? 9.888   14.346  7.995   1.00 96.65 285 A 1 
ATOM 2231 C CA  . GLY A 1 285 ? 9.952   13.309  6.966   1.00 96.59 285 A 1 
ATOM 2232 C C   . GLY A 1 285 ? 9.066   12.100  7.266   1.00 96.52 285 A 1 
ATOM 2233 O O   . GLY A 1 285 ? 9.200   11.075  6.590   1.00 95.21 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 8.171   12.209  8.255   1.00 94.73 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 7.193   11.179  8.596   1.00 94.29 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? 5.960   11.277  7.688   1.00 95.60 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? 5.567   12.359  7.253   1.00 95.41 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 6.791   11.270  10.075  1.00 92.86 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 7.963   11.029  11.046  1.00 88.87 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 8.601   9.640   10.875  1.00 82.40 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 9.841   9.537   10.980  1.00 72.54 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 7.842   8.667   10.631  1.00 70.62 286 A 1 
ATOM 2243 N N   . VAL A 1 287 ? 5.344   10.138  7.395   1.00 94.34 287 A 1 
ATOM 2244 C CA  . VAL A 1 287 ? 4.183   10.096  6.495   1.00 93.85 287 A 1 
ATOM 2245 C C   . VAL A 1 287 ? 2.956   10.692  7.185   1.00 93.65 287 A 1 
ATOM 2246 O O   . VAL A 1 287 ? 2.462   10.143  8.170   1.00 92.45 287 A 1 
ATOM 2247 C CB  . VAL A 1 287 ? 3.904   8.664   5.996   1.00 92.97 287 A 1 
ATOM 2248 C CG1 . VAL A 1 287 ? 2.656   8.596   5.101   1.00 91.13 287 A 1 
ATOM 2249 C CG2 . VAL A 1 287 ? 5.083   8.116   5.178   1.00 90.80 287 A 1 
ATOM 2250 N N   . ILE A 1 288 ? 2.420   11.770  6.610   1.00 95.46 288 A 1 
ATOM 2251 C CA  . ILE A 1 288 ? 1.110   12.325  6.962   1.00 95.27 288 A 1 
ATOM 2252 C C   . ILE A 1 288 ? 0.022   11.459  6.326   1.00 94.40 288 A 1 
ATOM 2253 O O   . ILE A 1 288 ? -0.790  10.870  7.028   1.00 93.18 288 A 1 
ATOM 2254 C CB  . ILE A 1 288 ? 0.978   13.800  6.511   1.00 95.92 288 A 1 
ATOM 2255 C CG1 . ILE A 1 288 ? 2.041   14.693  7.185   1.00 94.75 288 A 1 
ATOM 2256 C CG2 . ILE A 1 288 ? -0.439  14.320  6.810   1.00 94.17 288 A 1 
ATOM 2257 C CD1 . ILE A 1 288 ? 2.067   16.128  6.641   1.00 93.77 288 A 1 
ATOM 2258 N N   . THR A 1 289 ? 0.028   11.351  5.000   1.00 94.77 289 A 1 
ATOM 2259 C CA  . THR A 1 289 ? -0.944  10.549  4.254   1.00 94.87 289 A 1 
ATOM 2260 C C   . THR A 1 289 ? -0.321  9.905   3.022   1.00 95.05 289 A 1 
ATOM 2261 O O   . THR A 1 289 ? 0.572   10.457  2.374   1.00 95.09 289 A 1 
ATOM 2262 C CB  . THR A 1 289 ? -2.206  11.354  3.891   1.00 94.65 289 A 1 
ATOM 2263 O OG1 . THR A 1 289 ? -3.125  10.499  3.239   1.00 93.28 289 A 1 
ATOM 2264 C CG2 . THR A 1 289 ? -1.943  12.527  2.946   1.00 93.05 289 A 1 
ATOM 2265 N N   . ARG A 1 290 ? -0.821  8.705   2.696   1.00 92.97 290 A 1 
ATOM 2266 C CA  . ARG A 1 290 ? -0.534  7.980   1.448   1.00 91.93 290 A 1 
ATOM 2267 C C   . ARG A 1 290 ? -1.567  8.275   0.361   1.00 92.49 290 A 1 
ATOM 2268 O O   . ARG A 1 290 ? -1.350  7.908   -0.789  1.00 91.28 290 A 1 
ATOM 2269 C CB  . ARG A 1 290 ? -0.456  6.475   1.744   1.00 90.11 290 A 1 
ATOM 2270 C CG  . ARG A 1 290 ? 0.757   6.131   2.617   1.00 87.18 290 A 1 
ATOM 2271 C CD  . ARG A 1 290 ? 0.749   4.652   3.006   1.00 83.62 290 A 1 
ATOM 2272 N NE  . ARG A 1 290 ? 2.025   4.284   3.663   1.00 79.42 290 A 1 
ATOM 2273 C CZ  . ARG A 1 290 ? 3.107   3.838   3.048   1.00 73.83 290 A 1 
ATOM 2274 N NH1 . ARG A 1 290 ? 3.132   3.585   1.767   1.00 66.82 290 A 1 
ATOM 2275 N NH2 . ARG A 1 290 ? 4.200   3.635   3.718   1.00 67.96 290 A 1 
ATOM 2276 N N   . GLN A 1 291 ? -2.654  8.949   0.726   1.00 92.29 291 A 1 
ATOM 2277 C CA  . GLN A 1 291 ? -3.793  9.259   -0.142  1.00 92.11 291 A 1 
ATOM 2278 C C   . GLN A 1 291 ? -3.745  10.697  -0.680  1.00 93.58 291 A 1 
ATOM 2279 O O   . GLN A 1 291 ? -4.760  11.237  -1.099  1.00 93.24 291 A 1 
ATOM 2280 C CB  . GLN A 1 291 ? -5.103  8.938   0.603   1.00 90.42 291 A 1 
ATOM 2281 C CG  . GLN A 1 291 ? -5.253  7.451   0.990   1.00 87.12 291 A 1 
ATOM 2282 C CD  . GLN A 1 291 ? -5.293  6.483   -0.198  1.00 82.71 291 A 1 
ATOM 2283 O OE1 . GLN A 1 291 ? -5.359  6.864   -1.360  1.00 74.04 291 A 1 
ATOM 2284 N NE2 . GLN A 1 291 ? -5.246  5.191   0.037   1.00 71.35 291 A 1 
ATOM 2285 N N   . GLY A 1 292 ? -2.557  11.313  -0.737  1.00 95.15 292 A 1 
ATOM 2286 C CA  . GLY A 1 292 ? -2.414  12.709  -1.175  1.00 95.91 292 A 1 
ATOM 2287 C C   . GLY A 1 292 ? -3.018  13.012  -2.553  1.00 96.05 292 A 1 
ATOM 2288 O O   . GLY A 1 292 ? -3.414  14.142  -2.815  1.00 95.67 292 A 1 
ATOM 2289 N N   . ARG A 1 293 ? -3.141  12.004  -3.437  1.00 95.39 293 A 1 
ATOM 2290 C CA  . ARG A 1 293 ? -3.888  12.141  -4.698  1.00 94.88 293 A 1 
ATOM 2291 C C   . ARG A 1 293 ? -5.360  12.482  -4.461  1.00 94.76 293 A 1 
ATOM 2292 O O   . ARG A 1 293 ? -5.873  13.372  -5.125  1.00 93.80 293 A 1 
ATOM 2293 C CB  . ARG A 1 293 ? -3.750  10.858  -5.530  1.00 93.62 293 A 1 
ATOM 2294 C CG  . ARG A 1 293 ? -4.667  10.884  -6.765  1.00 89.67 293 A 1 
ATOM 2295 C CD  . ARG A 1 293 ? -4.546  9.609   -7.594  1.00 87.28 293 A 1 
ATOM 2296 N NE  . ARG A 1 293 ? -5.548  9.613   -8.677  1.00 78.39 293 A 1 
ATOM 2297 C CZ  . ARG A 1 293 ? -5.927  8.581   -9.405  1.00 73.63 293 A 1 
ATOM 2298 N NH1 . ARG A 1 293 ? -5.373  7.411   -9.270  1.00 66.95 293 A 1 
ATOM 2299 N NH2 . ARG A 1 293 ? -6.886  8.715   -10.281 1.00 63.22 293 A 1 
ATOM 2300 N N   . VAL A 1 294 ? -6.030  11.726  -3.595  1.00 93.93 294 A 1 
ATOM 2301 C CA  . VAL A 1 294 ? -7.460  11.895  -3.295  1.00 92.98 294 A 1 
ATOM 2302 C C   . VAL A 1 294 ? -7.672  13.226  -2.584  1.00 93.56 294 A 1 
ATOM 2303 O O   . VAL A 1 294 ? -8.504  14.015  -3.013  1.00 93.08 294 A 1 
ATOM 2304 C CB  . VAL A 1 294 ? -7.981  10.712  -2.453  1.00 91.19 294 A 1 
ATOM 2305 C CG1 . VAL A 1 294 ? -9.442  10.896  -2.039  1.00 87.55 294 A 1 
ATOM 2306 C CG2 . VAL A 1 294 ? -7.871  9.398   -3.243  1.00 87.94 294 A 1 
ATOM 2307 N N   . GLU A 1 295 ? -6.825  13.515  -1.595  1.00 94.57 295 A 1 
ATOM 2308 C CA  . GLU A 1 295 ? -6.900  14.758  -0.821  1.00 94.31 295 A 1 
ATOM 2309 C C   . GLU A 1 295 ? -6.790  16.007  -1.708  1.00 94.81 295 A 1 
ATOM 2310 O O   . GLU A 1 295 ? -7.619  16.903  -1.629  1.00 94.12 295 A 1 
ATOM 2311 C CB  . GLU A 1 295 ? -5.790  14.771  0.238   1.00 93.71 295 A 1 
ATOM 2312 C CG  . GLU A 1 295 ? -5.812  13.578  1.211   1.00 91.08 295 A 1 
ATOM 2313 C CD  . GLU A 1 295 ? -7.105  13.429  2.025   1.00 89.88 295 A 1 
ATOM 2314 O OE1 . GLU A 1 295 ? -7.263  12.333  2.619   1.00 82.91 295 A 1 
ATOM 2315 O OE2 . GLU A 1 295 ? -7.905  14.380  2.061   1.00 82.37 295 A 1 
ATOM 2316 N N   . VAL A 1 296 ? -5.820  16.050  -2.616  1.00 96.10 296 A 1 
ATOM 2317 C CA  . VAL A 1 296 ? -5.644  17.182  -3.548  1.00 96.46 296 A 1 
ATOM 2318 C C   . VAL A 1 296 ? -6.831  17.340  -4.502  1.00 96.06 296 A 1 
ATOM 2319 O O   . VAL A 1 296 ? -7.144  18.461  -4.893  1.00 94.87 296 A 1 
ATOM 2320 C CB  . VAL A 1 296 ? -4.338  17.016  -4.343  1.00 96.16 296 A 1 
ATOM 2321 C CG1 . VAL A 1 296 ? -4.188  18.009  -5.500  1.00 89.29 296 A 1 
ATOM 2322 C CG2 . VAL A 1 296 ? -3.112  17.213  -3.449  1.00 88.48 296 A 1 
ATOM 2323 N N   . LEU A 1 297 ? -7.459  16.236  -4.919  1.00 95.35 297 A 1 
ATOM 2324 C CA  . LEU A 1 297 ? -8.618  16.289  -5.818  1.00 94.02 297 A 1 
ATOM 2325 C C   . LEU A 1 297 ? -9.891  16.759  -5.102  1.00 93.06 297 A 1 
ATOM 2326 O O   . LEU A 1 297 ? -10.742 17.363  -5.741  1.00 91.46 297 A 1 
ATOM 2327 C CB  . LEU A 1 297 ? -8.838  14.911  -6.465  1.00 93.95 297 A 1 
ATOM 2328 C CG  . LEU A 1 297 ? -7.773  14.503  -7.502  1.00 93.38 297 A 1 
ATOM 2329 C CD1 . LEU A 1 297 ? -7.990  13.041  -7.926  1.00 91.54 297 A 1 
ATOM 2330 C CD2 . LEU A 1 297 ? -7.814  15.360  -8.767  1.00 91.90 297 A 1 
ATOM 2331 N N   . ASN A 1 298 ? -10.003 16.489  -3.800  1.00 93.09 298 A 1 
ATOM 2332 C CA  . ASN A 1 298 ? -11.166 16.856  -2.988  1.00 91.60 298 A 1 
ATOM 2333 C C   . ASN A 1 298 ? -11.035 18.244  -2.338  1.00 92.32 298 A 1 
ATOM 2334 O O   . ASN A 1 298 ? -12.035 18.821  -1.923  1.00 91.30 298 A 1 
ATOM 2335 C CB  . ASN A 1 298 ? -11.379 15.759  -1.929  1.00 89.61 298 A 1 
ATOM 2336 C CG  . ASN A 1 298 ? -11.821 14.419  -2.502  1.00 86.42 298 A 1 
ATOM 2337 O OD1 . ASN A 1 298 ? -12.152 14.254  -3.663  1.00 81.29 298 A 1 
ATOM 2338 N ND2 . ASN A 1 298 ? -11.856 13.399  -1.674  1.00 80.17 298 A 1 
ATOM 2339 N N   . ASP A 1 299 ? -9.824  18.790  -2.252  1.00 94.03 299 A 1 
ATOM 2340 C CA  . ASP A 1 299 ? -9.530  20.092  -1.643  1.00 95.24 299 A 1 
ATOM 2341 C C   . ASP A 1 299 ? -8.859  21.026  -2.661  1.00 95.91 299 A 1 
ATOM 2342 O O   . ASP A 1 299 ? -7.679  21.384  -2.563  1.00 95.14 299 A 1 
ATOM 2343 C CB  . ASP A 1 299 ? -8.705  19.876  -0.364  1.00 95.44 299 A 1 
ATOM 2344 C CG  . ASP A 1 299 ? -8.342  21.173  0.365   1.00 95.92 299 A 1 
ATOM 2345 O OD1 . ASP A 1 299 ? -9.086  22.172  0.262   1.00 94.28 299 A 1 
ATOM 2346 O OD2 . ASP A 1 299 ? -7.282  21.181  1.035   1.00 94.36 299 A 1 
ATOM 2347 N N   . GLU A 1 300 ? -9.630  21.442  -3.683  1.00 95.01 300 A 1 
ATOM 2348 C CA  . GLU A 1 300 ? -9.137  22.301  -4.770  1.00 95.14 300 A 1 
ATOM 2349 C C   . GLU A 1 300 ? -8.556  23.636  -4.275  1.00 96.50 300 A 1 
ATOM 2350 O O   . GLU A 1 300 ? -7.664  24.212  -4.907  1.00 95.43 300 A 1 
ATOM 2351 C CB  . GLU A 1 300 ? -10.272 22.613  -5.761  1.00 92.86 300 A 1 
ATOM 2352 C CG  . GLU A 1 300 ? -10.793 21.393  -6.541  1.00 84.10 300 A 1 
ATOM 2353 C CD  . GLU A 1 300 ? -11.782 21.779  -7.662  1.00 79.15 300 A 1 
ATOM 2354 O OE1 . GLU A 1 300 ? -12.243 20.864  -8.380  1.00 70.92 300 A 1 
ATOM 2355 O OE2 . GLU A 1 300 ? -12.027 22.993  -7.855  1.00 71.15 300 A 1 
ATOM 2356 N N   . ASP A 1 301 ? -9.046  24.148  -3.140  1.00 96.74 301 A 1 
ATOM 2357 C CA  . ASP A 1 301 ? -8.591  25.393  -2.516  1.00 97.16 301 A 1 
ATOM 2358 C C   . ASP A 1 301 ? -7.406  25.197  -1.558  1.00 97.75 301 A 1 
ATOM 2359 O O   . ASP A 1 301 ? -6.858  26.187  -1.067  1.00 96.59 301 A 1 
ATOM 2360 C CB  . ASP A 1 301 ? -9.765  26.071  -1.795  1.00 96.30 301 A 1 
ATOM 2361 C CG  . ASP A 1 301 ? -10.741 26.819  -2.707  1.00 94.03 301 A 1 
ATOM 2362 O OD1 . ASP A 1 301 ? -10.366 27.193  -3.838  1.00 89.02 301 A 1 
ATOM 2363 O OD2 . ASP A 1 301 ? -11.825 27.162  -2.171  1.00 88.68 301 A 1 
ATOM 2364 N N   . CYS A 1 302 ? -6.993  23.962  -1.302  1.00 97.43 302 A 1 
ATOM 2365 C CA  . CYS A 1 302 ? -5.903  23.582  -0.398  1.00 97.87 302 A 1 
ATOM 2366 C C   . CYS A 1 302 ? -6.096  24.081  1.046   1.00 97.85 302 A 1 
ATOM 2367 O O   . CYS A 1 302 ? -5.125  24.443  1.721   1.00 96.60 302 A 1 
ATOM 2368 C CB  . CYS A 1 302 ? -4.554  23.995  -0.997  1.00 97.75 302 A 1 
ATOM 2369 S SG  . CYS A 1 302 ? -4.343  23.342  -2.676  1.00 97.30 302 A 1 
ATOM 2370 N N   . ARG A 1 303 ? -7.343  24.143  1.523   1.00 97.68 303 A 1 
ATOM 2371 C CA  . ARG A 1 303 ? -7.686  24.638  2.868   1.00 97.02 303 A 1 
ATOM 2372 C C   . ARG A 1 303 ? -7.330  23.636  3.956   1.00 97.00 303 A 1 
ATOM 2373 O O   . ARG A 1 303 ? -7.064  24.040  5.085   1.00 95.61 303 A 1 
ATOM 2374 C CB  . ARG A 1 303 ? -9.178  24.965  2.942   1.00 96.21 303 A 1 
ATOM 2375 C CG  . ARG A 1 303 ? -9.605  26.048  1.950   1.00 91.79 303 A 1 
ATOM 2376 C CD  . ARG A 1 303 ? -11.108 26.291  2.078   1.00 86.76 303 A 1 
ATOM 2377 N NE  . ARG A 1 303 ? -11.596 27.214  1.045   1.00 77.62 303 A 1 
ATOM 2378 C CZ  . ARG A 1 303 ? -12.820 27.688  0.937   1.00 69.06 303 A 1 
ATOM 2379 N NH1 . ARG A 1 303 ? -13.736 27.437  1.833   1.00 63.02 303 A 1 
ATOM 2380 N NH2 . ARG A 1 303 ? -13.146 28.408  -0.093  1.00 61.41 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? -7.323  22.361  3.621   1.00 96.22 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? -7.022  21.256  4.537   1.00 95.64 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? -5.541  20.841  4.513   1.00 96.51 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? -5.140  19.928  5.235   1.00 95.28 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? -7.957  20.070  4.260   1.00 94.48 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? -9.445  20.447  4.382   1.00 91.86 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? -10.363 19.214  4.427   1.00 86.29 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? -11.540 19.340  4.829   1.00 76.19 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? -9.908  18.077  4.189   1.00 75.67 304 A 1 
ATOM 2390 N N   . PHE A 1 305 ? -4.696  21.527  3.722   1.00 97.37 305 A 1 
ATOM 2391 C CA  . PHE A 1 305 ? -3.256  21.264  3.698   1.00 97.76 305 A 1 
ATOM 2392 C C   . PHE A 1 305 ? -2.654  21.314  5.119   1.00 97.69 305 A 1 
ATOM 2393 O O   . PHE A 1 305 ? -2.887  22.282  5.840   1.00 96.73 305 A 1 
ATOM 2394 C CB  . PHE A 1 305 ? -2.563  22.278  2.780   1.00 97.86 305 A 1 
ATOM 2395 C CG  . PHE A 1 305 ? -1.054  22.128  2.738   1.00 98.31 305 A 1 
ATOM 2396 C CD1 . PHE A 1 305 ? -0.247  22.846  3.639   1.00 97.70 305 A 1 
ATOM 2397 C CD2 . PHE A 1 305 ? -0.456  21.222  1.841   1.00 97.76 305 A 1 
ATOM 2398 C CE1 . PHE A 1 305 ? 1.145   22.651  3.648   1.00 97.64 305 A 1 
ATOM 2399 C CE2 . PHE A 1 305 ? 0.934   21.032  1.851   1.00 97.57 305 A 1 
ATOM 2400 C CZ  . PHE A 1 305 ? 1.736   21.741  2.757   1.00 98.05 305 A 1 
ATOM 2401 N N   . PRO A 1 306 ? -1.838  20.323  5.539   1.00 97.23 306 A 1 
ATOM 2402 C CA  . PRO A 1 306 ? -1.151  19.296  4.745   1.00 96.89 306 A 1 
ATOM 2403 C C   . PRO A 1 306 ? -1.886  17.943  4.618   1.00 96.26 306 A 1 
ATOM 2404 O O   . PRO A 1 306 ? -1.237  16.917  4.398   1.00 93.58 306 A 1 
ATOM 2405 C CB  . PRO A 1 306 ? 0.208   19.161  5.430   1.00 96.37 306 A 1 
ATOM 2406 C CG  . PRO A 1 306 ? -0.159  19.301  6.903   1.00 95.70 306 A 1 
ATOM 2407 C CD  . PRO A 1 306 ? -1.262  20.363  6.876   1.00 96.83 306 A 1 
ATOM 2408 N N   . TRP A 1 307 ? -3.217  17.942  4.730   1.00 96.96 307 A 1 
ATOM 2409 C CA  . TRP A 1 307 ? -4.096  16.781  4.548   1.00 96.51 307 A 1 
ATOM 2410 C C   . TRP A 1 307 ? -3.823  15.630  5.526   1.00 95.49 307 A 1 
ATOM 2411 O O   . TRP A 1 307 ? -3.469  14.508  5.144   1.00 93.16 307 A 1 
ATOM 2412 C CB  . TRP A 1 307 ? -4.103  16.339  3.083   1.00 96.40 307 A 1 
ATOM 2413 C CG  . TRP A 1 307 ? -4.369  17.418  2.084   1.00 96.87 307 A 1 
ATOM 2414 C CD1 . TRP A 1 307 ? -5.514  18.117  1.968   1.00 95.18 307 A 1 
ATOM 2415 C CD2 . TRP A 1 307 ? -3.469  17.951  1.070   1.00 97.17 307 A 1 
ATOM 2416 N NE1 . TRP A 1 307 ? -5.390  19.048  0.954   1.00 95.79 307 A 1 
ATOM 2417 C CE2 . TRP A 1 307 ? -4.151  18.987  0.365   1.00 96.78 307 A 1 
ATOM 2418 C CE3 . TRP A 1 307 ? -2.151  17.657  0.676   1.00 96.53 307 A 1 
ATOM 2419 C CZ2 . TRP A 1 307 ? -3.551  19.703  -0.679  1.00 96.22 307 A 1 
ATOM 2420 C CZ3 . TRP A 1 307 ? -1.540  18.367  -0.371  1.00 95.38 307 A 1 
ATOM 2421 C CH2 . TRP A 1 307 ? -2.235  19.392  -1.049  1.00 95.17 307 A 1 
ATOM 2422 N N   . HIS A 1 308 ? -3.987  15.926  6.810   1.00 94.72 308 A 1 
ATOM 2423 C CA  . HIS A 1 308 ? -3.967  14.879  7.827   1.00 92.70 308 A 1 
ATOM 2424 C C   . HIS A 1 308 ? -5.140  13.903  7.625   1.00 91.58 308 A 1 
ATOM 2425 O O   . HIS A 1 308 ? -6.261  14.352  7.379   1.00 89.76 308 A 1 
ATOM 2426 C CB  . HIS A 1 308 ? -4.003  15.493  9.222   1.00 91.69 308 A 1 
ATOM 2427 C CG  . HIS A 1 308 ? -2.683  16.098  9.613   1.00 91.08 308 A 1 
ATOM 2428 N ND1 . HIS A 1 308 ? -1.553  15.396  9.959   1.00 82.04 308 A 1 
ATOM 2429 C CD2 . HIS A 1 308 ? -2.372  17.429  9.688   1.00 81.25 308 A 1 
ATOM 2430 C CE1 . HIS A 1 308 ? -0.585  16.285  10.239  1.00 83.36 308 A 1 
ATOM 2431 N NE2 . HIS A 1 308 ? -1.040  17.535  10.088  1.00 84.48 308 A 1 
ATOM 2432 N N   . PRO A 1 309 ? -4.913  12.577  7.765   1.00 92.28 309 A 1 
ATOM 2433 C CA  . PRO A 1 309 ? -5.974  11.589  7.602   1.00 90.82 309 A 1 
ATOM 2434 C C   . PRO A 1 309 ? -7.130  11.845  8.565   1.00 92.12 309 A 1 
ATOM 2435 O O   . PRO A 1 309 ? -6.925  11.918  9.781   1.00 91.27 309 A 1 
ATOM 2436 C CB  . PRO A 1 309 ? -5.344  10.221  7.861   1.00 88.23 309 A 1 
ATOM 2437 C CG  . PRO A 1 309 ? -3.870  10.460  7.569   1.00 84.69 309 A 1 
ATOM 2438 C CD  . PRO A 1 309 ? -3.655  11.909  7.995   1.00 87.51 309 A 1 
ATOM 2439 N N   . LYS A 1 310 ? -8.342  11.918  8.016   1.00 93.30 310 A 1 
ATOM 2440 C CA  . LYS A 1 310 ? -9.566  11.994  8.808   1.00 92.86 310 A 1 
ATOM 2441 C C   . LYS A 1 310 ? -9.894  10.594  9.340   1.00 94.06 310 A 1 
ATOM 2442 O O   . LYS A 1 310 ? -9.804  9.628   8.583   1.00 93.27 310 A 1 
ATOM 2443 C CB  . LYS A 1 310 ? -10.703 12.590  7.967   1.00 91.41 310 A 1 
ATOM 2444 C CG  . LYS A 1 310 ? -10.417 14.048  7.567   1.00 89.64 310 A 1 
ATOM 2445 C CD  . LYS A 1 310 ? -11.508 14.620  6.648   1.00 85.85 310 A 1 
ATOM 2446 C CE  . LYS A 1 310 ? -11.111 16.038  6.224   1.00 81.78 310 A 1 
ATOM 2447 N NZ  . LYS A 1 310 ? -11.989 16.598  5.167   1.00 73.70 310 A 1 
ATOM 2448 N N   . PRO A 1 311 ? -10.292 10.455  10.620  1.00 94.81 311 A 1 
ATOM 2449 C CA  . PRO A 1 311 ? -10.695 9.160   11.171  1.00 95.79 311 A 1 
ATOM 2450 C C   . PRO A 1 311 ? -11.910 8.552   10.470  1.00 97.00 311 A 1 
ATOM 2451 O O   . PRO A 1 311 ? -12.027 7.334   10.392  1.00 96.77 311 A 1 
ATOM 2452 C CB  . PRO A 1 311 ? -11.000 9.425   12.648  1.00 94.96 311 A 1 
ATOM 2453 C CG  . PRO A 1 311 ? -10.182 10.672  12.960  1.00 92.85 311 A 1 
ATOM 2454 C CD  . PRO A 1 311 ? -10.245 11.461  11.665  1.00 94.59 311 A 1 
ATOM 2455 N N   . VAL A 1 312 ? -12.793 9.414   9.972   1.00 95.93 312 A 1 
ATOM 2456 C CA  . VAL A 1 312 ? -14.015 9.062   9.243   1.00 96.32 312 A 1 
ATOM 2457 C C   . VAL A 1 312 ? -14.042 9.839   7.934   1.00 95.62 312 A 1 
ATOM 2458 O O   . VAL A 1 312 ? -13.864 11.056  7.929   1.00 94.41 312 A 1 
ATOM 2459 C CB  . VAL A 1 312 ? -15.271 9.373   10.074  1.00 96.49 312 A 1 
ATOM 2460 C CG1 . VAL A 1 312 ? -16.535 8.936   9.326   1.00 94.88 312 A 1 
ATOM 2461 C CG2 . VAL A 1 312 ? -15.224 8.667   11.438  1.00 94.64 312 A 1 
ATOM 2462 N N   . LEU A 1 313 ? -14.260 9.128   6.832   1.00 95.61 313 A 1 
ATOM 2463 C CA  . LEU A 1 313 ? -14.356 9.685   5.489   1.00 94.56 313 A 1 
ATOM 2464 C C   . LEU A 1 313 ? -15.820 9.745   5.041   1.00 95.08 313 A 1 
ATOM 2465 O O   . LEU A 1 313 ? -16.647 8.941   5.457   1.00 94.75 313 A 1 
ATOM 2466 C CB  . LEU A 1 313 ? -13.493 8.844   4.533   1.00 93.20 313 A 1 
ATOM 2467 C CG  . LEU A 1 313 ? -11.994 8.816   4.886   1.00 90.79 313 A 1 
ATOM 2468 C CD1 . LEU A 1 313 ? -11.262 7.826   3.982   1.00 86.82 313 A 1 
ATOM 2469 C CD2 . LEU A 1 313 ? -11.345 10.190  4.721   1.00 86.05 313 A 1 
ATOM 2470 N N   . GLU A 1 314 ? -16.125 10.687  4.174   1.00 92.57 314 A 1 
ATOM 2471 C CA  . GLU A 1 314 ? -17.365 10.666  3.405   1.00 91.27 314 A 1 
ATOM 2472 C C   . GLU A 1 314 ? -17.135 9.849   2.138   1.00 91.09 314 A 1 
ATOM 2473 O O   . GLU A 1 314 ? -16.144 10.071  1.432   1.00 89.37 314 A 1 
ATOM 2474 C CB  . GLU A 1 314 ? -17.794 12.105  3.128   1.00 89.41 314 A 1 
ATOM 2475 C CG  . GLU A 1 314 ? -19.227 12.213  2.601   1.00 81.17 314 A 1 
ATOM 2476 C CD  . GLU A 1 314 ? -19.736 13.664  2.682   1.00 79.25 314 A 1 
ATOM 2477 O OE1 . GLU A 1 314 ? -20.689 13.997  1.965   1.00 70.93 314 A 1 
ATOM 2478 O OE2 . GLU A 1 314 ? -19.188 14.424  3.533   1.00 71.74 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? -17.985 8.859   1.894   1.00 93.42 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? -17.857 7.996   0.726   1.00 93.38 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? -18.223 8.778   -0.539  1.00 92.45 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? -19.243 9.443   -0.586  1.00 91.03 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? -18.718 6.741   0.925   1.00 93.82 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? -18.509 5.670   -0.155  1.00 93.37 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? -17.091 5.095   -0.141  1.00 90.95 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? -19.479 4.514   0.081   1.00 91.05 315 A 1 
ATOM 2487 N N   . SER A 1 316 ? -17.367 8.701   -1.542  1.00 91.06 316 A 1 
ATOM 2488 C CA  . SER A 1 316 ? -17.519 9.400   -2.824  1.00 89.70 316 A 1 
ATOM 2489 C C   . SER A 1 316 ? -16.836 8.618   -3.945  1.00 90.18 316 A 1 
ATOM 2490 O O   . SER A 1 316 ? -15.966 7.777   -3.694  1.00 89.12 316 A 1 
ATOM 2491 C CB  . SER A 1 316 ? -16.900 10.803  -2.727  1.00 87.64 316 A 1 
ATOM 2492 O OG  . SER A 1 316 ? -15.503 10.716  -2.495  1.00 84.65 316 A 1 
ATOM 2493 N N   . ASP A 1 317 ? -17.129 8.951   -5.197  1.00 88.75 317 A 1 
ATOM 2494 C CA  . ASP A 1 317 ? -16.453 8.372   -6.372  1.00 88.07 317 A 1 
ATOM 2495 C C   . ASP A 1 317 ? -14.919 8.443   -6.291  1.00 87.88 317 A 1 
ATOM 2496 O O   . ASP A 1 317 ? -14.197 7.564   -6.767  1.00 85.60 317 A 1 
ATOM 2497 C CB  . ASP A 1 317 ? -16.882 9.152   -7.625  1.00 87.11 317 A 1 
ATOM 2498 C CG  . ASP A 1 317 ? -18.264 8.770   -8.153  1.00 82.45 317 A 1 
ATOM 2499 O OD1 . ASP A 1 317 ? -18.639 7.597   -7.964  1.00 76.85 317 A 1 
ATOM 2500 O OD2 . ASP A 1 317 ? -18.846 9.634   -8.843  1.00 76.58 317 A 1 
ATOM 2501 N N   . SER A 1 318 ? -14.389 9.510   -5.676  1.00 87.08 318 A 1 
ATOM 2502 C CA  . SER A 1 318 ? -12.946 9.765   -5.621  1.00 85.54 318 A 1 
ATOM 2503 C C   . SER A 1 318 ? -12.197 8.812   -4.684  1.00 86.34 318 A 1 
ATOM 2504 O O   . SER A 1 318 ? -11.018 8.519   -4.920  1.00 84.09 318 A 1 
ATOM 2505 C CB  . SER A 1 318 ? -12.696 11.229  -5.239  1.00 83.22 318 A 1 
ATOM 2506 O OG  . SER A 1 318 ? -12.972 11.453  -3.872  1.00 76.58 318 A 1 
ATOM 2507 N N   . ASN A 1 319 ? -12.875 8.312   -3.636  1.00 87.73 319 A 1 
ATOM 2508 C CA  . ASN A 1 319 ? -12.299 7.440   -2.612  1.00 88.53 319 A 1 
ATOM 2509 C C   . ASN A 1 319 ? -12.918 6.033   -2.556  1.00 89.91 319 A 1 
ATOM 2510 O O   . ASN A 1 319 ? -12.418 5.187   -1.815  1.00 89.32 319 A 1 
ATOM 2511 C CB  . ASN A 1 319 ? -12.287 8.176   -1.260  1.00 87.73 319 A 1 
ATOM 2512 C CG  . ASN A 1 319 ? -13.658 8.388   -0.644  1.00 89.66 319 A 1 
ATOM 2513 O OD1 . ASN A 1 319 ? -14.630 7.749   -0.981  1.00 86.52 319 A 1 
ATOM 2514 N ND2 . ASN A 1 319 ? -13.765 9.283   0.311   1.00 87.00 319 A 1 
ATOM 2515 N N   . ALA A 1 320 ? -13.916 5.729   -3.383  1.00 90.33 320 A 1 
ATOM 2516 C CA  . ALA A 1 320 ? -14.567 4.416   -3.469  1.00 90.82 320 A 1 
ATOM 2517 C C   . ALA A 1 320 ? -13.590 3.243   -3.675  1.00 91.10 320 A 1 
ATOM 2518 O O   . ALA A 1 320 ? -13.823 2.126   -3.207  1.00 90.21 320 A 1 
ATOM 2519 C CB  . ALA A 1 320 ? -15.561 4.478   -4.630  1.00 90.64 320 A 1 
ATOM 2520 N N   . ALA A 1 321 ? -12.449 3.492   -4.337  1.00 88.85 321 A 1 
ATOM 2521 C CA  . ALA A 1 321 ? -11.399 2.486   -4.504  1.00 87.14 321 A 1 
ATOM 2522 C C   . ALA A 1 321 ? -10.859 1.945   -3.166  1.00 88.02 321 A 1 
ATOM 2523 O O   . ALA A 1 321 ? -10.423 0.793   -3.117  1.00 86.53 321 A 1 
ATOM 2524 C CB  . ALA A 1 321 ? -10.280 3.096   -5.358  1.00 84.63 321 A 1 
ATOM 2525 N N   . GLN A 1 322 ? -10.927 2.734   -2.083  1.00 88.09 322 A 1 
ATOM 2526 C CA  . GLN A 1 322 ? -10.484 2.333   -0.742  1.00 88.12 322 A 1 
ATOM 2527 C C   . GLN A 1 322 ? -11.339 1.205   -0.145  1.00 88.38 322 A 1 
ATOM 2528 O O   . GLN A 1 322 ? -10.848 0.460   0.703   1.00 87.55 322 A 1 
ATOM 2529 C CB  . GLN A 1 322 ? -10.482 3.539   0.208   1.00 88.20 322 A 1 
ATOM 2530 C CG  . GLN A 1 322 ? -9.515  4.654   -0.231  1.00 86.96 322 A 1 
ATOM 2531 C CD  . GLN A 1 322 ? -9.495  5.836   0.739   1.00 85.77 322 A 1 
ATOM 2532 O OE1 . GLN A 1 322 ? -9.973  5.794   1.858   1.00 79.90 322 A 1 
ATOM 2533 N NE2 . GLN A 1 322 ? -8.922  6.956   0.359   1.00 77.12 322 A 1 
ATOM 2534 N N   . LEU A 1 323 ? -12.562 1.004   -0.628  1.00 90.48 323 A 1 
ATOM 2535 C CA  . LEU A 1 323 ? -13.395 -0.146  -0.247  1.00 91.12 323 A 1 
ATOM 2536 C C   . LEU A 1 323 ? -12.725 -1.493  -0.576  1.00 89.93 323 A 1 
ATOM 2537 O O   . LEU A 1 323 ? -13.047 -2.514  0.026   1.00 88.21 323 A 1 
ATOM 2538 C CB  . LEU A 1 323 ? -14.762 -0.052  -0.951  1.00 93.11 323 A 1 
ATOM 2539 C CG  . LEU A 1 323 ? -15.635 1.154   -0.549  1.00 93.69 323 A 1 
ATOM 2540 C CD1 . LEU A 1 323 ? -16.903 1.153   -1.401  1.00 92.11 323 A 1 
ATOM 2541 C CD2 . LEU A 1 323 ? -16.049 1.106   0.923   1.00 92.59 323 A 1 
ATOM 2542 N N   . ASN A 1 324 ? -11.758 -1.501  -1.508  1.00 89.37 324 A 1 
ATOM 2543 C CA  . ASN A 1 324 ? -10.979 -2.689  -1.865  1.00 85.45 324 A 1 
ATOM 2544 C C   . ASN A 1 324 ? -9.673  -2.833  -1.061  1.00 83.07 324 A 1 
ATOM 2545 O O   . ASN A 1 324 ? -8.966  -3.828  -1.220  1.00 79.73 324 A 1 
ATOM 2546 C CB  . ASN A 1 324 ? -10.697 -2.673  -3.374  1.00 84.46 324 A 1 
ATOM 2547 C CG  . ASN A 1 324 ? -11.966 -2.642  -4.200  1.00 81.02 324 A 1 
ATOM 2548 O OD1 . ASN A 1 324 ? -12.684 -3.620  -4.308  1.00 76.14 324 A 1 
ATOM 2549 N ND2 . ASN A 1 324 ? -12.278 -1.524  -4.808  1.00 74.15 324 A 1 
ATOM 2550 N N   . GLU A 1 325 ? -9.321  -1.860  -0.214  1.00 84.72 325 A 1 
ATOM 2551 C CA  . GLU A 1 325 ? -8.060  -1.868  0.542   1.00 82.06 325 A 1 
ATOM 2552 C C   . GLU A 1 325 ? -8.142  -2.681  1.846   1.00 81.44 325 A 1 
ATOM 2553 O O   . GLU A 1 325 ? -7.132  -2.864  2.528   1.00 78.64 325 A 1 
ATOM 2554 C CB  . GLU A 1 325 ? -7.578  -0.435  0.830   1.00 80.12 325 A 1 
ATOM 2555 C CG  . GLU A 1 325 ? -7.281  0.396   -0.426  1.00 77.14 325 A 1 
ATOM 2556 C CD  . GLU A 1 325 ? -6.684  1.783   -0.109  1.00 76.12 325 A 1 
ATOM 2557 O OE1 . GLU A 1 325 ? -6.363  2.520   -1.069  1.00 70.20 325 A 1 
ATOM 2558 O OE2 . GLU A 1 325 ? -6.494  2.126   1.082   1.00 70.24 325 A 1 
ATOM 2559 N N   . GLY A 1 326 ? -9.323  -3.172  2.205   1.00 86.32 326 A 1 
ATOM 2560 C CA  . GLY A 1 326 ? -9.588  -3.952  3.408   1.00 87.99 326 A 1 
ATOM 2561 C C   . GLY A 1 326 ? -11.028 -3.791  3.890   1.00 91.52 326 A 1 
ATOM 2562 O O   . GLY A 1 326 ? -11.833 -3.167  3.200   1.00 91.78 326 A 1 
ATOM 2563 N N   . PRO A 1 327 ? -11.368 -4.338  5.071   1.00 91.12 327 A 1 
ATOM 2564 C CA  . PRO A 1 327 ? -12.691 -4.167  5.651   1.00 93.41 327 A 1 
ATOM 2565 C C   . PRO A 1 327 ? -13.011 -2.692  5.932   1.00 95.25 327 A 1 
ATOM 2566 O O   . PRO A 1 327 ? -12.199 -1.957  6.495   1.00 95.38 327 A 1 
ATOM 2567 C CB  . PRO A 1 327 ? -12.707 -5.013  6.923   1.00 91.89 327 A 1 
ATOM 2568 C CG  . PRO A 1 327 ? -11.595 -6.037  6.686   1.00 89.87 327 A 1 
ATOM 2569 C CD  . PRO A 1 327 ? -10.577 -5.251  5.867   1.00 90.68 327 A 1 
ATOM 2570 N N   . CYS A 1 328 ? -14.219 -2.271  5.558   1.00 96.16 328 A 1 
ATOM 2571 C CA  . CYS A 1 328 ? -14.705 -0.906  5.707   1.00 96.98 328 A 1 
ATOM 2572 C C   . CYS A 1 328 ? -16.025 -0.898  6.472   1.00 97.75 328 A 1 
ATOM 2573 O O   . CYS A 1 328 ? -16.991 -1.526  6.032   1.00 97.71 328 A 1 
ATOM 2574 C CB  . CYS A 1 328 ? -14.872 -0.276  4.319   1.00 96.19 328 A 1 
ATOM 2575 S SG  . CYS A 1 328 ? -13.270 -0.188  3.469   1.00 94.34 328 A 1 
ATOM 2576 N N   . LEU A 1 329 ? -16.081 -0.176  7.595   1.00 97.88 329 A 1 
ATOM 2577 C CA  . LEU A 1 329 ? -17.349 0.166   8.226   1.00 98.14 329 A 1 
ATOM 2578 C C   . LEU A 1 329 ? -17.979 1.313   7.442   1.00 98.23 329 A 1 
ATOM 2579 O O   . LEU A 1 329 ? -17.346 2.350   7.276   1.00 98.01 329 A 1 
ATOM 2580 C CB  . LEU A 1 329 ? -17.133 0.486   9.712   1.00 98.12 329 A 1 
ATOM 2581 C CG  . LEU A 1 329 ? -18.450 0.772   10.470  1.00 97.60 329 A 1 
ATOM 2582 C CD1 . LEU A 1 329 ? -18.334 0.294   11.911  1.00 94.43 329 A 1 
ATOM 2583 C CD2 . LEU A 1 329 ? -18.800 2.264   10.509  1.00 94.75 329 A 1 
ATOM 2584 N N   . VAL A 1 330 ? -19.208 1.129   6.988   1.00 97.89 330 A 1 
ATOM 2585 C CA  . VAL A 1 330 ? -19.986 2.143   6.276   1.00 97.80 330 A 1 
ATOM 2586 C C   . VAL A 1 330 ? -21.288 2.368   7.033   1.00 97.79 330 A 1 
ATOM 2587 O O   . VAL A 1 330 ? -22.064 1.431   7.239   1.00 97.43 330 A 1 
ATOM 2588 C CB  . VAL A 1 330 ? -20.241 1.755   4.804   1.00 97.67 330 A 1 
ATOM 2589 C CG1 . VAL A 1 330 ? -20.854 2.936   4.041   1.00 95.92 330 A 1 
ATOM 2590 C CG2 . VAL A 1 330 ? -18.956 1.329   4.076   1.00 95.68 330 A 1 
ATOM 2591 N N   . LEU A 1 331 ? -21.497 3.607   7.470   1.00 97.54 331 A 1 
ATOM 2592 C CA  . LEU A 1 331 ? -22.755 4.083   8.020   1.00 97.17 331 A 1 
ATOM 2593 C C   . LEU A 1 331 ? -23.504 4.837   6.919   1.00 96.93 331 A 1 
ATOM 2594 O O   . LEU A 1 331 ? -23.111 5.944   6.560   1.00 96.44 331 A 1 
ATOM 2595 C CB  . LEU A 1 331 ? -22.469 4.948   9.265   1.00 96.91 331 A 1 
ATOM 2596 C CG  . LEU A 1 331 ? -23.712 5.623   9.873   1.00 96.07 331 A 1 
ATOM 2597 C CD1 . LEU A 1 331 ? -24.825 4.629   10.184  1.00 93.30 331 A 1 
ATOM 2598 C CD2 . LEU A 1 331 ? -23.327 6.320   11.181  1.00 93.51 331 A 1 
ATOM 2599 N N   . PHE A 1 332 ? -24.543 4.220   6.393   1.00 96.25 332 A 1 
ATOM 2600 C CA  . PHE A 1 332 ? -25.435 4.846   5.426   1.00 95.65 332 A 1 
ATOM 2601 C C   . PHE A 1 332 ? -26.469 5.698   6.162   1.00 95.09 332 A 1 
ATOM 2602 O O   . PHE A 1 332 ? -27.075 5.225   7.129   1.00 94.22 332 A 1 
ATOM 2603 C CB  . PHE A 1 332 ? -26.107 3.784   4.557   1.00 95.68 332 A 1 
ATOM 2604 C CG  . PHE A 1 332 ? -25.159 2.951   3.719   1.00 96.10 332 A 1 
ATOM 2605 C CD1 . PHE A 1 332 ? -24.868 3.337   2.399   1.00 94.93 332 A 1 
ATOM 2606 C CD2 . PHE A 1 332 ? -24.592 1.774   4.241   1.00 95.38 332 A 1 
ATOM 2607 C CE1 . PHE A 1 332 ? -24.029 2.542   1.595   1.00 95.20 332 A 1 
ATOM 2608 C CE2 . PHE A 1 332 ? -23.748 0.983   3.440   1.00 95.26 332 A 1 
ATOM 2609 C CZ  . PHE A 1 332 ? -23.472 1.364   2.114   1.00 95.81 332 A 1 
ATOM 2610 N N   . VAL A 1 333 ? -26.663 6.926   5.693   1.00 94.09 333 A 1 
ATOM 2611 C CA  . VAL A 1 333 ? -27.619 7.899   6.233   1.00 92.85 333 A 1 
ATOM 2612 C C   . VAL A 1 333 ? -28.469 8.469   5.105   1.00 91.05 333 A 1 
ATOM 2613 O O   . VAL A 1 333 ? -28.040 8.471   3.951   1.00 87.06 333 A 1 
ATOM 2614 C CB  . VAL A 1 333 ? -26.917 9.022   7.016   1.00 92.30 333 A 1 
ATOM 2615 C CG1 . VAL A 1 333 ? -26.247 8.460   8.274   1.00 89.09 333 A 1 
ATOM 2616 C CG2 . VAL A 1 333 ? -25.863 9.783   6.199   1.00 89.39 333 A 1 
ATOM 2617 N N   . ASP A 1 334 ? -29.640 8.943   5.453   1.00 88.81 334 A 1 
ATOM 2618 C CA  . ASP A 1 334 ? -30.466 9.769   4.571   1.00 84.78 334 A 1 
ATOM 2619 C C   . ASP A 1 334 ? -29.776 11.136  4.408   1.00 81.34 334 A 1 
ATOM 2620 O O   . ASP A 1 334 ? -29.317 11.729  5.389   1.00 72.50 334 A 1 
ATOM 2621 C CB  . ASP A 1 334 ? -31.873 9.859   5.183   1.00 80.21 334 A 1 
ATOM 2622 C CG  . ASP A 1 334 ? -32.932 10.394  4.224   1.00 72.47 334 A 1 
ATOM 2623 O OD1 . ASP A 1 334 ? -32.551 11.182  3.339   1.00 64.86 334 A 1 
ATOM 2624 O OD2 . ASP A 1 334 ? -34.115 10.031  4.430   1.00 66.63 334 A 1 
ATOM 2625 N N   . SER A 1 335 ? -29.612 11.601  3.174   1.00 80.86 335 A 1 
ATOM 2626 C CA  . SER A 1 335 ? -28.928 12.866  2.888   1.00 77.18 335 A 1 
ATOM 2627 C C   . SER A 1 335 ? -29.876 14.002  2.502   1.00 76.69 335 A 1 
ATOM 2628 O O   . SER A 1 335 ? -29.407 15.085  2.151   1.00 67.19 335 A 1 
ATOM 2629 C CB  . SER A 1 335 ? -27.815 12.664  1.859   1.00 69.00 335 A 1 
ATOM 2630 O OG  . SER A 1 335 ? -28.311 12.293  0.594   1.00 60.62 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? -31.200 13.794  2.581   1.00 75.28 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? -32.182 14.853  2.315   1.00 72.35 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? -32.080 16.015  3.330   1.00 71.69 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? -32.430 17.154  3.001   1.00 64.99 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? -33.614 14.284  2.265   1.00 68.38 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? -33.889 13.376  1.046   1.00 63.03 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? -35.387 13.101  0.779   1.00 57.20 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? -35.719 12.648  -0.344  1.00 52.89 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? -36.250 13.430  1.633   1.00 53.64 336 A 1 
ATOM 2640 N N   . ASP A 1 337 ? -31.521 15.765  4.523   1.00 71.67 337 A 1 
ATOM 2641 C CA  . ASP A 1 337 ? -31.223 16.776  5.536   1.00 69.95 337 A 1 
ATOM 2642 C C   . ASP A 1 337 ? -29.706 17.060  5.609   1.00 70.23 337 A 1 
ATOM 2643 O O   . ASP A 1 337 ? -28.913 16.213  6.031   1.00 63.64 337 A 1 
ATOM 2644 C CB  . ASP A 1 337 ? -31.787 16.340  6.905   1.00 64.74 337 A 1 
ATOM 2645 C CG  . ASP A 1 337 ? -33.289 16.612  7.127   1.00 58.17 337 A 1 
ATOM 2646 O OD1 . ASP A 1 337 ? -33.802 17.603  6.557   1.00 53.58 337 A 1 
ATOM 2647 O OD2 . ASP A 1 337 ? -33.888 15.952  8.003   1.00 52.82 337 A 1 
ATOM 2648 N N   . ASP A 1 338 ? -29.292 18.307  5.314   1.00 66.81 338 A 1 
ATOM 2649 C CA  . ASP A 1 338 ? -27.897 18.822  5.323   1.00 66.84 338 A 1 
ATOM 2650 C C   . ASP A 1 338 ? -27.091 18.593  6.639   1.00 70.47 338 A 1 
ATOM 2651 O O   . ASP A 1 338 ? -25.917 18.967  6.743   1.00 64.10 338 A 1 
ATOM 2652 C CB  . ASP A 1 338 ? -27.920 20.347  5.026   1.00 59.65 338 A 1 
ATOM 2653 C CG  . ASP A 1 338 ? -28.141 20.775  3.561   1.00 52.82 338 A 1 
ATOM 2654 O OD1 . ASP A 1 338 ? -27.702 20.050  2.647   1.00 47.92 338 A 1 
ATOM 2655 O OD2 . ASP A 1 338 ? -28.649 21.911  3.376   1.00 46.52 338 A 1 
ATOM 2656 N N   . GLY A 1 339 ? -27.695 18.024  7.678   1.00 77.94 339 A 1 
ATOM 2657 C CA  . GLY A 1 339 ? -27.092 17.766  8.989   1.00 81.37 339 A 1 
ATOM 2658 C C   . GLY A 1 339 ? -26.822 16.299  9.330   1.00 85.80 339 A 1 
ATOM 2659 O O   . GLY A 1 339 ? -26.047 16.044  10.261  1.00 83.12 339 A 1 
ATOM 2660 N N   . GLU A 1 340 ? -27.431 15.325  8.635   1.00 83.73 340 A 1 
ATOM 2661 C CA  . GLU A 1 340 ? -27.361 13.914  9.045   1.00 86.61 340 A 1 
ATOM 2662 C C   . GLU A 1 340 ? -25.983 13.281  8.803   1.00 89.55 340 A 1 
ATOM 2663 O O   . GLU A 1 340 ? -25.475 12.575  9.678   1.00 88.53 340 A 1 
ATOM 2664 C CB  . GLU A 1 340 ? -28.457 13.077  8.374   1.00 83.14 340 A 1 
ATOM 2665 C CG  . GLU A 1 340 ? -29.860 13.448  8.875   1.00 76.17 340 A 1 
ATOM 2666 C CD  . GLU A 1 340 ? -30.909 12.346  8.641   1.00 71.93 340 A 1 
ATOM 2667 O OE1 . GLU A 1 340 ? -31.994 12.472  9.251   1.00 62.83 340 A 1 
ATOM 2668 O OE2 . GLU A 1 340 ? -30.563 11.325  8.007   1.00 62.94 340 A 1 
ATOM 2669 N N   . SER A 1 341 ? -25.336 13.605  7.687   1.00 89.73 341 A 1 
ATOM 2670 C CA  . SER A 1 341 ? -23.971 13.134  7.387   1.00 90.76 341 A 1 
ATOM 2671 C C   . SER A 1 341 ? -22.967 13.595  8.455   1.00 92.53 341 A 1 
ATOM 2672 O O   . SER A 1 341 ? -22.200 12.795  8.994   1.00 92.22 341 A 1 
ATOM 2673 C CB  . SER A 1 341 ? -23.547 13.604  5.984   1.00 88.44 341 A 1 
ATOM 2674 O OG  . SER A 1 341 ? -22.251 13.120  5.664   1.00 77.25 341 A 1 
ATOM 2675 N N   . GLU A 1 342 ? -23.018 14.869  8.855   1.00 90.48 342 A 1 
ATOM 2676 C CA  . GLU A 1 342 ? -22.140 15.406  9.906   1.00 90.91 342 A 1 
ATOM 2677 C C   . GLU A 1 342 ? -22.457 14.824  11.293  1.00 92.49 342 A 1 
ATOM 2678 O O   . GLU A 1 342 ? -21.539 14.509  12.057  1.00 92.59 342 A 1 
ATOM 2679 C CB  . GLU A 1 342 ? -22.220 16.942  9.925   1.00 89.68 342 A 1 
ATOM 2680 C CG  . GLU A 1 342 ? -21.481 17.588  8.738   1.00 80.82 342 A 1 
ATOM 2681 C CD  . GLU A 1 342 ? -19.993 17.196  8.686   1.00 78.99 342 A 1 
ATOM 2682 O OE1 . GLU A 1 342 ? -19.514 16.745  7.618   1.00 70.18 342 A 1 
ATOM 2683 O OE2 . GLU A 1 342 ? -19.326 17.276  9.746   1.00 69.55 342 A 1 
ATOM 2684 N N   . ALA A 1 343 ? -23.729 14.615  11.619  1.00 93.21 343 A 1 
ATOM 2685 C CA  . ALA A 1 343 ? -24.123 13.950  12.861  1.00 93.86 343 A 1 
ATOM 2686 C C   . ALA A 1 343 ? -23.622 12.494  12.905  1.00 94.93 343 A 1 
ATOM 2687 O O   . ALA A 1 343 ? -23.087 12.050  13.927  1.00 94.78 343 A 1 
ATOM 2688 C CB  . ALA A 1 343 ? -25.646 14.039  13.001  1.00 93.21 343 A 1 
ATOM 2689 N N   . ALA A 1 344 ? -23.722 11.772  11.791  1.00 95.14 344 A 1 
ATOM 2690 C CA  . ALA A 1 344 ? -23.205 10.417  11.647  1.00 95.35 344 A 1 
ATOM 2691 C C   . ALA A 1 344 ? -21.676 10.366  11.796  1.00 95.95 344 A 1 
ATOM 2692 O O   . ALA A 1 344 ? -21.157 9.522   12.536  1.00 95.89 344 A 1 
ATOM 2693 C CB  . ALA A 1 344 ? -23.664 9.875   10.298  1.00 94.89 344 A 1 
ATOM 2694 N N   . LYS A 1 345 ? -20.945 11.310  11.179  1.00 95.71 345 A 1 
ATOM 2695 C CA  . LYS A 1 345 ? -19.488 11.446  11.363  1.00 95.51 345 A 1 
ATOM 2696 C C   . LYS A 1 345 ? -19.141 11.646  12.837  1.00 96.20 345 A 1 
ATOM 2697 O O   . LYS A 1 345 ? -18.322 10.896  13.372  1.00 96.04 345 A 1 
ATOM 2698 C CB  . LYS A 1 345 ? -18.928 12.606  10.519  1.00 94.22 345 A 1 
ATOM 2699 C CG  . LYS A 1 345 ? -18.864 12.291  9.016   1.00 87.97 345 A 1 
ATOM 2700 C CD  . LYS A 1 345 ? -18.493 13.553  8.217   1.00 85.21 345 A 1 
ATOM 2701 C CE  . LYS A 1 345 ? -18.711 13.329  6.717   1.00 77.33 345 A 1 
ATOM 2702 N NZ  . LYS A 1 345 ? -18.719 14.612  5.961   1.00 69.86 345 A 1 
ATOM 2703 N N   . GLN A 1 346 ? -19.801 12.581  13.516  1.00 96.33 346 A 1 
ATOM 2704 C CA  . GLN A 1 346 ? -19.585 12.852  14.941  1.00 96.25 346 A 1 
ATOM 2705 C C   . GLN A 1 346 ? -19.894 11.640  15.828  1.00 96.97 346 A 1 
ATOM 2706 O O   . GLN A 1 346 ? -19.221 11.436  16.840  1.00 96.59 346 A 1 
ATOM 2707 C CB  . GLN A 1 346 ? -20.454 14.041  15.383  1.00 95.64 346 A 1 
ATOM 2708 C CG  . GLN A 1 346 ? -19.926 15.373  14.832  1.00 89.67 346 A 1 
ATOM 2709 C CD  . GLN A 1 346 ? -20.831 16.554  15.171  1.00 84.02 346 A 1 
ATOM 2710 O OE1 . GLN A 1 346 ? -21.661 16.529  16.071  1.00 76.38 346 A 1 
ATOM 2711 N NE2 . GLN A 1 346 ? -20.681 17.661  14.481  1.00 71.99 346 A 1 
ATOM 2712 N N   . LEU A 1 347 ? -20.877 10.823  15.451  1.00 96.38 347 A 1 
ATOM 2713 C CA  . LEU A 1 347 ? -21.254 9.611   16.174  1.00 96.43 347 A 1 
ATOM 2714 C C   . LEU A 1 347 ? -20.159 8.538   16.105  1.00 97.13 347 A 1 
ATOM 2715 O O   . LEU A 1 347 ? -19.826 7.937   17.130  1.00 96.75 347 A 1 
ATOM 2716 C CB  . LEU A 1 347 ? -22.615 9.141   15.633  1.00 95.70 347 A 1 
ATOM 2717 C CG  . LEU A 1 347 ? -23.211 7.915   16.348  1.00 93.46 347 A 1 
ATOM 2718 C CD1 . LEU A 1 347 ? -24.739 7.972   16.280  1.00 87.24 347 A 1 
ATOM 2719 C CD2 . LEU A 1 347 ? -22.782 6.592   15.710  1.00 87.52 347 A 1 
ATOM 2720 N N   . ILE A 1 348 ? -19.575 8.284   14.928  1.00 97.06 348 A 1 
ATOM 2721 C CA  . ILE A 1 348 ? -18.588 7.203   14.742  1.00 97.18 348 A 1 
ATOM 2722 C C   . ILE A 1 348 ? -17.135 7.646   14.943  1.00 97.82 348 A 1 
ATOM 2723 O O   . ILE A 1 348 ? -16.276 6.806   15.226  1.00 97.50 348 A 1 
ATOM 2724 C CB  . ILE A 1 348 ? -18.794 6.465   13.401  1.00 95.24 348 A 1 
ATOM 2725 C CG1 . ILE A 1 348 ? -18.453 7.335   12.181  1.00 88.33 348 A 1 
ATOM 2726 C CG2 . ILE A 1 348 ? -20.225 5.900   13.315  1.00 88.52 348 A 1 
ATOM 2727 C CD1 . ILE A 1 348 ? -18.565 6.579   10.848  1.00 85.67 348 A 1 
ATOM 2728 N N   . GLN A 1 349 ? -16.840 8.947   14.852  1.00 97.81 349 A 1 
ATOM 2729 C CA  . GLN A 1 349 ? -15.479 9.481   14.948  1.00 97.68 349 A 1 
ATOM 2730 C C   . GLN A 1 349 ? -14.732 9.072   16.233  1.00 97.93 349 A 1 
ATOM 2731 O O   . GLN A 1 349 ? -13.603 8.585   16.112  1.00 97.86 349 A 1 
ATOM 2732 C CB  . GLN A 1 349 ? -15.502 11.000  14.701  1.00 96.86 349 A 1 
ATOM 2733 C CG  . GLN A 1 349 ? -14.128 11.649  14.908  1.00 93.89 349 A 1 
ATOM 2734 C CD  . GLN A 1 349 ? -14.080 13.115  14.501  1.00 93.15 349 A 1 
ATOM 2735 O OE1 . GLN A 1 349 ? -14.970 13.676  13.887  1.00 85.77 349 A 1 
ATOM 2736 N NE2 . GLN A 1 349 ? -12.996 13.787  14.814  1.00 82.86 349 A 1 
ATOM 2737 N N   . PRO A 1 350 ? -15.301 9.154   17.450  1.00 97.72 350 A 1 
ATOM 2738 C CA  . PRO A 1 350 ? -14.588 8.746   18.665  1.00 97.55 350 A 1 
ATOM 2739 C C   . PRO A 1 350 ? -14.184 7.265   18.662  1.00 97.87 350 A 1 
ATOM 2740 O O   . PRO A 1 350 ? -13.145 6.886   19.209  1.00 97.46 350 A 1 
ATOM 2741 C CB  . PRO A 1 350 ? -15.550 9.053   19.820  1.00 97.17 350 A 1 
ATOM 2742 C CG  . PRO A 1 350 ? -16.465 10.141  19.256  1.00 95.63 350 A 1 
ATOM 2743 C CD  . PRO A 1 350 ? -16.589 9.741   17.795  1.00 97.27 350 A 1 
ATOM 2744 N N   . ILE A 1 351 ? -14.996 6.415   18.029  1.00 97.77 351 A 1 
ATOM 2745 C CA  . ILE A 1 351 ? -14.742 4.975   17.902  1.00 97.67 351 A 1 
ATOM 2746 C C   . ILE A 1 351 ? -13.613 4.740   16.899  1.00 97.76 351 A 1 
ATOM 2747 O O   . ILE A 1 351 ? -12.666 4.010   17.201  1.00 97.47 351 A 1 
ATOM 2748 C CB  . ILE A 1 351 ? -16.036 4.234   17.499  1.00 97.65 351 A 1 
ATOM 2749 C CG1 . ILE A 1 351 ? -17.145 4.466   18.550  1.00 96.08 351 A 1 
ATOM 2750 C CG2 . ILE A 1 351 ? -15.762 2.723   17.332  1.00 96.48 351 A 1 
ATOM 2751 C CD1 . ILE A 1 351 ? -18.541 4.184   18.004  1.00 89.50 351 A 1 
ATOM 2752 N N   . ALA A 1 352 ? -13.670 5.401   15.745  1.00 97.78 352 A 1 
ATOM 2753 C CA  . ALA A 1 352 ? -12.627 5.349   14.729  1.00 97.57 352 A 1 
ATOM 2754 C C   . ALA A 1 352 ? -11.270 5.800   15.296  1.00 97.36 352 A 1 
ATOM 2755 O O   . ALA A 1 352 ? -10.283 5.072   15.190  1.00 97.07 352 A 1 
ATOM 2756 C CB  . ALA A 1 352 ? -13.071 6.206   13.538  1.00 97.51 352 A 1 
ATOM 2757 N N   . GLU A 1 353 ? -11.230 6.947   15.979  1.00 97.33 353 A 1 
ATOM 2758 C CA  . GLU A 1 353 ? -10.026 7.480   16.630  1.00 96.66 353 A 1 
ATOM 2759 C C   . GLU A 1 353 ? -9.442  6.494   17.649  1.00 96.31 353 A 1 
ATOM 2760 O O   . GLU A 1 353 ? -8.236  6.235   17.648  1.00 95.48 353 A 1 
ATOM 2761 C CB  . GLU A 1 353 ? -10.356 8.803   17.338  1.00 96.44 353 A 1 
ATOM 2762 C CG  . GLU A 1 353 ? -10.547 9.962   16.353  1.00 94.94 353 A 1 
ATOM 2763 C CD  . GLU A 1 353 ? -10.976 11.277  17.023  1.00 95.10 353 A 1 
ATOM 2764 O OE1 . GLU A 1 353 ? -11.163 12.265  16.272  1.00 89.07 353 A 1 
ATOM 2765 O OE2 . GLU A 1 353 ? -11.119 11.299  18.267  1.00 90.28 353 A 1 
ATOM 2766 N N   . LYS A 1 354 ? -10.291 5.890   18.489  1.00 97.35 354 A 1 
ATOM 2767 C CA  . LYS A 1 354 ? -9.879  4.892   19.486  1.00 96.90 354 A 1 
ATOM 2768 C C   . LYS A 1 354 ? -9.255  3.658   18.837  1.00 97.02 354 A 1 
ATOM 2769 O O   . LYS A 1 354 ? -8.225  3.172   19.312  1.00 96.10 354 A 1 
ATOM 2770 C CB  . LYS A 1 354 ? -11.104 4.535   20.339  1.00 96.18 354 A 1 
ATOM 2771 C CG  . LYS A 1 354 ? -10.815 3.538   21.471  1.00 87.37 354 A 1 
ATOM 2772 C CD  . LYS A 1 354 ? -12.136 3.258   22.208  1.00 87.46 354 A 1 
ATOM 2773 C CE  . LYS A 1 354 ? -11.980 2.233   23.337  1.00 77.90 354 A 1 
ATOM 2774 N NZ  . LYS A 1 354 ? -13.287 1.984   23.985  1.00 72.08 354 A 1 
ATOM 2775 N N   . ILE A 1 355 ? -9.861  3.143   17.767  1.00 97.07 355 A 1 
ATOM 2776 C CA  . ILE A 1 355 ? -9.339  1.988   17.026  1.00 96.34 355 A 1 
ATOM 2777 C C   . ILE A 1 355 ? -8.018  2.350   16.340  1.00 96.12 355 A 1 
ATOM 2778 O O   . ILE A 1 355 ? -7.019  1.662   16.554  1.00 95.37 355 A 1 
ATOM 2779 C CB  . ILE A 1 355 ? -10.399 1.443   16.043  1.00 96.00 355 A 1 
ATOM 2780 C CG1 . ILE A 1 355 ? -11.624 0.852   16.780  1.00 93.42 355 A 1 
ATOM 2781 C CG2 . ILE A 1 355 ? -9.813  0.401   15.081  1.00 94.02 355 A 1 
ATOM 2782 C CD1 . ILE A 1 355 ? -11.365 -0.392  17.641  1.00 82.48 355 A 1 
ATOM 2783 N N   . ILE A 1 356 ? -7.972  3.454   15.597  1.00 95.90 356 A 1 
ATOM 2784 C CA  . ILE A 1 356 ? -6.764  3.915   14.902  1.00 94.24 356 A 1 
ATOM 2785 C C   . ILE A 1 356 ? -5.614  4.117   15.897  1.00 93.36 356 A 1 
ATOM 2786 O O   . ILE A 1 356 ? -4.518  3.598   15.688  1.00 92.62 356 A 1 
ATOM 2787 C CB  . ILE A 1 356 ? -7.076  5.196   14.095  1.00 93.79 356 A 1 
ATOM 2788 C CG1 . ILE A 1 356 ? -8.021  4.871   12.912  1.00 92.58 356 A 1 
ATOM 2789 C CG2 . ILE A 1 356 ? -5.786  5.853   13.572  1.00 92.67 356 A 1 
ATOM 2790 C CD1 . ILE A 1 356 ? -8.685  6.111   12.296  1.00 89.00 356 A 1 
ATOM 2791 N N   . ALA A 1 357 ? -5.857  4.790   17.024  1.00 94.74 357 A 1 
ATOM 2792 C CA  . ALA A 1 357 ? -4.847  5.015   18.055  1.00 94.32 357 A 1 
ATOM 2793 C C   . ALA A 1 357 ? -4.328  3.703   18.668  1.00 94.13 357 A 1 
ATOM 2794 O O   . ALA A 1 357 ? -3.123  3.547   18.870  1.00 93.36 357 A 1 
ATOM 2795 C CB  . ALA A 1 357 ? -5.443  5.933   19.127  1.00 94.46 357 A 1 
ATOM 2796 N N   . LYS A 1 358 ? -5.223  2.736   18.930  1.00 95.13 358 A 1 
ATOM 2797 C CA  . LYS A 1 358 ? -4.860  1.417   19.477  1.00 93.74 358 A 1 
ATOM 2798 C C   . LYS A 1 358 ? -3.897  0.658   18.566  1.00 92.73 358 A 1 
ATOM 2799 O O   . LYS A 1 358 ? -2.964  0.038   19.071  1.00 90.92 358 A 1 
ATOM 2800 C CB  . LYS A 1 358 ? -6.148  0.616   19.725  1.00 93.74 358 A 1 
ATOM 2801 C CG  . LYS A 1 358 ? -5.919  -0.818  20.235  1.00 89.89 358 A 1 
ATOM 2802 C CD  . LYS A 1 358 ? -7.269  -1.543  20.324  1.00 87.36 358 A 1 
ATOM 2803 C CE  . LYS A 1 358 ? -7.108  -3.013  20.720  1.00 80.18 358 A 1 
ATOM 2804 N NZ  . LYS A 1 358 ? -8.416  -3.723  20.652  1.00 73.01 358 A 1 
ATOM 2805 N N   . TYR A 1 359 ? -4.125  0.677   17.253  1.00 92.38 359 A 1 
ATOM 2806 C CA  . TYR A 1 359 ? -3.267  -0.022  16.289  1.00 90.54 359 A 1 
ATOM 2807 C C   . TYR A 1 359 ? -1.991  0.771   15.988  1.00 89.35 359 A 1 
ATOM 2808 O O   . TYR A 1 359 ? -0.904  0.194   15.998  1.00 87.19 359 A 1 
ATOM 2809 C CB  . TYR A 1 359 ? -4.077  -0.376  15.040  1.00 90.38 359 A 1 
ATOM 2810 C CG  . TYR A 1 359 ? -4.939  -1.614  15.237  1.00 89.90 359 A 1 
ATOM 2811 C CD1 . TYR A 1 359 ? -4.457  -2.878  14.856  1.00 86.14 359 A 1 
ATOM 2812 C CD2 . TYR A 1 359 ? -6.212  -1.509  15.834  1.00 86.40 359 A 1 
ATOM 2813 C CE1 . TYR A 1 359 ? -5.247  -4.028  15.047  1.00 85.23 359 A 1 
ATOM 2814 C CE2 . TYR A 1 359 ? -7.005  -2.656  16.033  1.00 85.62 359 A 1 
ATOM 2815 C CZ  . TYR A 1 359 ? -6.527  -3.916  15.630  1.00 87.11 359 A 1 
ATOM 2816 O OH  . TYR A 1 359 ? -7.305  -5.021  15.802  1.00 85.13 359 A 1 
ATOM 2817 N N   . LYS A 1 360 ? -2.086  2.095   15.882  1.00 90.61 360 A 1 
ATOM 2818 C CA  . LYS A 1 360 ? -0.910  2.968   15.736  1.00 87.31 360 A 1 
ATOM 2819 C C   . LYS A 1 360 ? 0.084   2.804   16.891  1.00 86.23 360 A 1 
ATOM 2820 O O   . LYS A 1 360 ? 1.284   2.751   16.655  1.00 83.97 360 A 1 
ATOM 2821 C CB  . LYS A 1 360 ? -1.379  4.425   15.585  1.00 86.03 360 A 1 
ATOM 2822 C CG  . LYS A 1 360 ? -0.220  5.378   15.260  1.00 80.22 360 A 1 
ATOM 2823 C CD  . LYS A 1 360 ? -0.719  6.804   14.985  1.00 76.22 360 A 1 
ATOM 2824 C CE  . LYS A 1 360 ? 0.470   7.704   14.610  1.00 68.61 360 A 1 
ATOM 2825 N NZ  . LYS A 1 360 ? 0.048   9.077   14.228  1.00 62.18 360 A 1 
ATOM 2826 N N   . ALA A 1 361 ? -0.393  2.649   18.128  1.00 88.37 361 A 1 
ATOM 2827 C CA  . ALA A 1 361 ? 0.457   2.389   19.296  1.00 88.49 361 A 1 
ATOM 2828 C C   . ALA A 1 361 ? 1.234   1.060   19.214  1.00 87.67 361 A 1 
ATOM 2829 O O   . ALA A 1 361 ? 2.233   0.888   19.908  1.00 85.69 361 A 1 
ATOM 2830 C CB  . ALA A 1 361 ? -0.423  2.427   20.551  1.00 89.83 361 A 1 
ATOM 2831 N N   . LYS A 1 362 ? 0.784   0.131   18.381  1.00 86.68 362 A 1 
ATOM 2832 C CA  . LYS A 1 362 ? 1.462   -1.140  18.084  1.00 83.44 362 A 1 
ATOM 2833 C C   . LYS A 1 362 ? 2.287   -1.094  16.794  1.00 82.41 362 A 1 
ATOM 2834 O O   . LYS A 1 362 ? 2.847   -2.113  16.405  1.00 79.58 362 A 1 
ATOM 2835 C CB  . LYS A 1 362 ? 0.426   -2.263  18.015  1.00 82.72 362 A 1 
ATOM 2836 C CG  . LYS A 1 362 ? -0.342  -2.477  19.322  1.00 80.17 362 A 1 
ATOM 2837 C CD  . LYS A 1 362 ? -1.326  -3.620  19.085  1.00 77.38 362 A 1 
ATOM 2838 C CE  . LYS A 1 362 ? -2.121  -3.966  20.337  1.00 73.55 362 A 1 
ATOM 2839 N NZ  . LYS A 1 362 ? -2.923  -5.181  20.061  1.00 66.50 362 A 1 
ATOM 2840 N N   . GLU A 1 363 ? 2.347   0.065   16.136  1.00 82.22 363 A 1 
ATOM 2841 C CA  . GLU A 1 363 ? 2.911   0.225   14.788  1.00 79.35 363 A 1 
ATOM 2842 C C   . GLU A 1 363 ? 2.242   -0.695  13.741  1.00 79.34 363 A 1 
ATOM 2843 O O   . GLU A 1 363 ? 2.872   -1.158  12.789  1.00 76.54 363 A 1 
ATOM 2844 C CB  . GLU A 1 363 ? 4.443   0.115   14.821  1.00 76.60 363 A 1 
ATOM 2845 C CG  . GLU A 1 363 ? 5.129   1.165   15.712  1.00 71.37 363 A 1 
ATOM 2846 C CD  . GLU A 1 363 ? 6.609   0.812   15.926  1.00 66.50 363 A 1 
ATOM 2847 O OE1 . GLU A 1 363 ? 7.085   0.896   17.077  1.00 62.05 363 A 1 
ATOM 2848 O OE2 . GLU A 1 363 ? 7.262   0.251   15.017  1.00 60.87 363 A 1 
ATOM 2849 N N   . GLU A 1 364 ? 0.950   -0.952  13.934  1.00 81.27 364 A 1 
ATOM 2850 C CA  . GLU A 1 364 ? 0.091   -1.703  13.024  1.00 81.02 364 A 1 
ATOM 2851 C C   . GLU A 1 364 ? -0.877  -0.755  12.300  1.00 82.06 364 A 1 
ATOM 2852 O O   . GLU A 1 364 ? -1.269  0.294   12.819  1.00 81.10 364 A 1 
ATOM 2853 C CB  . GLU A 1 364 ? -0.671  -2.804  13.783  1.00 79.59 364 A 1 
ATOM 2854 C CG  . GLU A 1 364 ? 0.234   -3.936  14.302  1.00 76.52 364 A 1 
ATOM 2855 C CD  . GLU A 1 364 ? -0.527  -5.026  15.083  1.00 76.07 364 A 1 
ATOM 2856 O OE1 . GLU A 1 364 ? 0.092   -5.665  15.966  1.00 69.45 364 A 1 
ATOM 2857 O OE2 . GLU A 1 364 ? -1.723  -5.263  14.791  1.00 69.82 364 A 1 
ATOM 2858 N N   . GLU A 1 365 ? -1.285  -1.135  11.091  1.00 82.05 365 A 1 
ATOM 2859 C CA  . GLU A 1 365 ? -2.370  -0.432  10.400  1.00 82.64 365 A 1 
ATOM 2860 C C   . GLU A 1 365 ? -3.718  -0.751  11.048  1.00 85.55 365 A 1 
ATOM 2861 O O   . GLU A 1 365 ? -3.948  -1.868  11.506  1.00 84.75 365 A 1 
ATOM 2862 C CB  . GLU A 1 365 ? -2.390  -0.766  8.905   1.00 79.00 365 A 1 
ATOM 2863 C CG  . GLU A 1 365 ? -1.204  -0.105  8.199   1.00 72.30 365 A 1 
ATOM 2864 C CD  . GLU A 1 365 ? -1.162  -0.348  6.690   1.00 69.77 365 A 1 
ATOM 2865 O OE1 . GLU A 1 365 ? -0.404  0.391   6.026   1.00 62.91 365 A 1 
ATOM 2866 O OE2 . GLU A 1 365 ? -1.688  -1.359  6.199   1.00 61.48 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? -4.619  0.232   11.066  1.00 87.71 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? -5.975  0.012   11.539  1.00 89.33 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? -6.662  -1.071  10.680  1.00 90.49 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? -6.538  -1.045  9.456   1.00 89.68 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? -6.745  1.335   11.528  1.00 89.09 366 A 1 
ATOM 2872 N N   . PRO A 1 367 ? -7.383  -2.018  11.304  1.00 90.60 367 A 1 
ATOM 2873 C CA  . PRO A 1 367 ? -8.008  -3.140  10.605  1.00 90.88 367 A 1 
ATOM 2874 C C   . PRO A 1 367 ? -9.277  -2.754  9.839   1.00 92.18 367 A 1 
ATOM 2875 O O   . PRO A 1 367 ? -9.811  -3.582  9.114   1.00 91.26 367 A 1 
ATOM 2876 C CB  . PRO A 1 367 ? -8.316  -4.144  11.715  1.00 89.53 367 A 1 
ATOM 2877 C CG  . PRO A 1 367 ? -8.624  -3.236  12.903  1.00 88.13 367 A 1 
ATOM 2878 C CD  . PRO A 1 367 ? -7.622  -2.101  12.724  1.00 89.69 367 A 1 
ATOM 2879 N N   . LEU A 1 368 ? -9.769  -1.537  10.049  1.00 91.39 368 A 1 
ATOM 2880 C CA  . LEU A 1 368 ? -10.994 -0.989  9.474   1.00 92.97 368 A 1 
ATOM 2881 C C   . LEU A 1 368 ? -10.750 0.439   8.991   1.00 94.68 368 A 1 
ATOM 2882 O O   . LEU A 1 368 ? -10.092 1.226   9.679   1.00 93.49 368 A 1 
ATOM 2883 C CB  . LEU A 1 368 ? -12.107 -1.006  10.541  1.00 90.35 368 A 1 
ATOM 2884 C CG  . LEU A 1 368 ? -12.763 -2.383  10.726  1.00 87.40 368 A 1 
ATOM 2885 C CD1 . LEU A 1 368 ? -13.417 -2.483  12.099  1.00 82.77 368 A 1 
ATOM 2886 C CD2 . LEU A 1 368 ? -13.841 -2.615  9.677   1.00 83.34 368 A 1 
ATOM 2887 N N   . LEU A 1 369 ? -11.343 0.764   7.851   1.00 95.11 369 A 1 
ATOM 2888 C CA  . LEU A 1 369 ? -11.633 2.134   7.442   1.00 95.44 369 A 1 
ATOM 2889 C C   . LEU A 1 369 ? -13.072 2.476   7.843   1.00 96.95 369 A 1 
ATOM 2890 O O   . LEU A 1 369 ? -13.913 1.586   7.961   1.00 97.01 369 A 1 
ATOM 2891 C CB  . LEU A 1 369 ? -11.393 2.292   5.935   1.00 93.96 369 A 1 
ATOM 2892 C CG  . LEU A 1 369 ? -9.948  2.018   5.486   1.00 90.20 369 A 1 
ATOM 2893 C CD1 . LEU A 1 369 ? -9.846  2.123   3.967   1.00 84.10 369 A 1 
ATOM 2894 C CD2 . LEU A 1 369 ? -8.951  3.001   6.102   1.00 82.49 369 A 1 
ATOM 2895 N N   . PHE A 1 370 ? -13.346 3.763   8.063   1.00 97.46 370 A 1 
ATOM 2896 C CA  . PHE A 1 370 ? -14.650 4.237   8.515   1.00 97.62 370 A 1 
ATOM 2897 C C   . PHE A 1 370 ? -15.203 5.253   7.523   1.00 97.34 370 A 1 
ATOM 2898 O O   . PHE A 1 370 ? -14.546 6.257   7.238   1.00 96.44 370 A 1 
ATOM 2899 C CB  . PHE A 1 370 ? -14.537 4.838   9.923   1.00 97.63 370 A 1 
ATOM 2900 C CG  . PHE A 1 370 ? -14.122 3.859   11.003  1.00 97.81 370 A 1 
ATOM 2901 C CD1 . PHE A 1 370 ? -15.093 3.256   11.822  1.00 96.12 370 A 1 
ATOM 2902 C CD2 . PHE A 1 370 ? -12.762 3.547   11.193  1.00 96.42 370 A 1 
ATOM 2903 C CE1 . PHE A 1 370 ? -14.711 2.344   12.822  1.00 95.85 370 A 1 
ATOM 2904 C CE2 . PHE A 1 370 ? -12.379 2.627   12.186  1.00 95.76 370 A 1 
ATOM 2905 C CZ  . PHE A 1 370 ? -13.354 2.025   13.003  1.00 96.60 370 A 1 
ATOM 2906 N N   . PHE A 1 371 ? -16.407 4.990   7.047   1.00 97.89 371 A 1 
ATOM 2907 C CA  . PHE A 1 371 ? -17.103 5.827   6.083   1.00 97.67 371 A 1 
ATOM 2908 C C   . PHE A 1 371 ? -18.501 6.195   6.573   1.00 97.91 371 A 1 
ATOM 2909 O O   . PHE A 1 371 ? -19.177 5.398   7.228   1.00 97.60 371 A 1 
ATOM 2910 C CB  . PHE A 1 371 ? -17.171 5.122   4.726   1.00 96.98 371 A 1 
ATOM 2911 C CG  . PHE A 1 371 ? -15.825 4.923   4.061   1.00 96.42 371 A 1 
ATOM 2912 C CD1 . PHE A 1 371 ? -15.314 5.919   3.210   1.00 93.90 371 A 1 
ATOM 2913 C CD2 . PHE A 1 371 ? -15.087 3.746   4.282   1.00 94.05 371 A 1 
ATOM 2914 C CE1 . PHE A 1 371 ? -14.079 5.734   2.573   1.00 92.98 371 A 1 
ATOM 2915 C CE2 . PHE A 1 371 ? -13.848 3.565   3.646   1.00 93.11 371 A 1 
ATOM 2916 C CZ  . PHE A 1 371 ? -13.346 4.558   2.787   1.00 93.66 371 A 1 
ATOM 2917 N N   . VAL A 1 372 ? -18.932 7.385   6.190   1.00 96.73 372 A 1 
ATOM 2918 C CA  . VAL A 1 372 ? -20.340 7.781   6.125   1.00 96.38 372 A 1 
ATOM 2919 C C   . VAL A 1 372 ? -20.715 7.885   4.651   1.00 95.81 372 A 1 
ATOM 2920 O O   . VAL A 1 372 ? -19.941 8.426   3.863   1.00 95.01 372 A 1 
ATOM 2921 C CB  . VAL A 1 372 ? -20.598 9.089   6.890   1.00 95.85 372 A 1 
ATOM 2922 C CG1 . VAL A 1 372 ? -22.044 9.564   6.735   1.00 92.40 372 A 1 
ATOM 2923 C CG2 . VAL A 1 372 ? -20.337 8.883   8.389   1.00 92.46 372 A 1 
ATOM 2924 N N   . ALA A 1 373 ? -21.864 7.333   4.281   1.00 95.75 373 A 1 
ATOM 2925 C CA  . ALA A 1 373 ? -22.375 7.343   2.920   1.00 95.62 373 A 1 
ATOM 2926 C C   . ALA A 1 373 ? -23.766 7.982   2.899   1.00 95.26 373 A 1 
ATOM 2927 O O   . ALA A 1 373 ? -24.668 7.492   3.584   1.00 94.40 373 A 1 
ATOM 2928 C CB  . ALA A 1 373 ? -22.380 5.901   2.391   1.00 95.66 373 A 1 
ATOM 2929 N N   . GLY A 1 374 ? -23.914 9.068   2.156   1.00 93.48 374 A 1 
ATOM 2930 C CA  . GLY A 1 374 ? -25.203 9.709   1.890   1.00 92.29 374 A 1 
ATOM 2931 C C   . GLY A 1 374 ? -25.943 9.054   0.721   1.00 92.15 374 A 1 
ATOM 2932 O O   . GLY A 1 374 ? -25.617 7.932   0.324   1.00 89.30 374 A 1 
ATOM 2933 N N   . GLU A 1 375 ? -26.921 9.753   0.155   1.00 91.28 375 A 1 
ATOM 2934 C CA  . GLU A 1 375 ? -27.643 9.315   -1.044  1.00 89.98 375 A 1 
ATOM 2935 C C   . GLU A 1 375 ? -27.015 9.926   -2.302  1.00 89.75 375 A 1 
ATOM 2936 O O   . GLU A 1 375 ? -27.099 11.130  -2.536  1.00 85.70 375 A 1 
ATOM 2937 C CB  . GLU A 1 375 ? -29.124 9.677   -0.955  1.00 86.50 375 A 1 
ATOM 2938 C CG  . GLU A 1 375 ? -29.846 8.960   0.199   1.00 77.63 375 A 1 
ATOM 2939 C CD  . GLU A 1 375 ? -31.364 9.190   0.169   1.00 74.53 375 A 1 
ATOM 2940 O OE1 . GLU A 1 375 ? -32.068 8.346   0.767   1.00 66.36 375 A 1 
ATOM 2941 O OE2 . GLU A 1 375 ? -31.805 10.158  -0.489  1.00 64.96 375 A 1 
ATOM 2942 N N   . ASP A 1 376 ? -26.365 9.101   -3.101  1.00 89.84 376 A 1 
ATOM 2943 C CA  . ASP A 1 376 ? -25.869 9.449   -4.432  1.00 89.73 376 A 1 
ATOM 2944 C C   . ASP A 1 376 ? -25.802 8.210   -5.348  1.00 91.20 376 A 1 
ATOM 2945 O O   . ASP A 1 376 ? -25.894 7.065   -4.898  1.00 90.31 376 A 1 
ATOM 2946 C CB  . ASP A 1 376 ? -24.521 10.205  -4.338  1.00 87.45 376 A 1 
ATOM 2947 C CG  . ASP A 1 376 ? -23.310 9.412   -3.814  1.00 85.68 376 A 1 
ATOM 2948 O OD1 . ASP A 1 376 ? -23.310 8.170   -3.894  1.00 82.00 376 A 1 
ATOM 2949 O OD2 . ASP A 1 376 ? -22.321 10.067  -3.410  1.00 81.95 376 A 1 
ATOM 2950 N N   . ASP A 1 377 ? -25.596 8.434   -6.649  1.00 90.76 377 A 1 
ATOM 2951 C CA  . ASP A 1 377 ? -25.515 7.367   -7.663  1.00 91.71 377 A 1 
ATOM 2952 C C   . ASP A 1 377 ? -24.453 6.299   -7.329  1.00 92.82 377 A 1 
ATOM 2953 O O   . ASP A 1 377 ? -24.581 5.120   -7.689  1.00 91.67 377 A 1 
ATOM 2954 C CB  . ASP A 1 377 ? -25.139 7.982   -9.031  1.00 90.62 377 A 1 
ATOM 2955 C CG  . ASP A 1 377 ? -26.191 8.877   -9.715  1.00 86.41 377 A 1 
ATOM 2956 O OD1 . ASP A 1 377 ? -27.365 8.891   -9.299  1.00 82.55 377 A 1 
ATOM 2957 O OD2 . ASP A 1 377 ? -25.807 9.526   -10.720 1.00 82.61 377 A 1 
ATOM 2958 N N   . MET A 1 378 ? -23.361 6.703   -6.665  1.00 92.01 378 A 1 
ATOM 2959 C CA  . MET A 1 378 ? -22.279 5.796   -6.283  1.00 92.19 378 A 1 
ATOM 2960 C C   . MET A 1 378 ? -22.725 4.875   -5.143  1.00 93.50 378 A 1 
ATOM 2961 O O   . MET A 1 378 ? -22.511 3.655   -5.192  1.00 93.21 378 A 1 
ATOM 2962 C CB  . MET A 1 378 ? -21.034 6.626   -5.928  1.00 90.45 378 A 1 
ATOM 2963 C CG  . MET A 1 378 ? -19.831 5.761   -5.537  1.00 83.76 378 A 1 
ATOM 2964 S SD  . MET A 1 378 ? -19.850 5.170   -3.820  1.00 79.11 378 A 1 
ATOM 2965 C CE  . MET A 1 378 ? -18.638 3.849   -3.950  1.00 67.75 378 A 1 
ATOM 2966 N N   . THR A 1 379 ? -23.370 5.457   -4.132  1.00 93.65 379 A 1 
ATOM 2967 C CA  . THR A 1 379 ? -23.897 4.745   -2.967  1.00 93.96 379 A 1 
ATOM 2968 C C   . THR A 1 379 ? -24.998 3.767   -3.368  1.00 94.71 379 A 1 
ATOM 2969 O O   . THR A 1 379 ? -24.967 2.612   -2.936  1.00 94.32 379 A 1 
ATOM 2970 C CB  . THR A 1 379 ? -24.378 5.756   -1.917  1.00 92.62 379 A 1 
ATOM 2971 O OG1 . THR A 1 379 ? -23.258 6.486   -1.459  1.00 85.73 379 A 1 
ATOM 2972 C CG2 . THR A 1 379 ? -24.971 5.067   -0.695  1.00 84.23 379 A 1 
ATOM 2973 N N   . ASP A 1 380 ? -25.893 4.168   -4.269  1.00 93.74 380 A 1 
ATOM 2974 C CA  . ASP A 1 380 ? -26.915 3.283   -4.837  1.00 93.44 380 A 1 
ATOM 2975 C C   . ASP A 1 380 ? -26.281 2.098   -5.571  1.00 94.68 380 A 1 
ATOM 2976 O O   . ASP A 1 380 ? -26.589 0.934   -5.303  1.00 94.39 380 A 1 
ATOM 2977 C CB  . ASP A 1 380 ? -27.810 4.078   -5.800  1.00 91.51 380 A 1 
ATOM 2978 C CG  . ASP A 1 380 ? -28.770 5.044   -5.094  1.00 85.96 380 A 1 
ATOM 2979 O OD1 . ASP A 1 380 ? -28.909 4.926   -3.855  1.00 81.86 380 A 1 
ATOM 2980 O OD2 . ASP A 1 380 ? -29.395 5.831   -5.837  1.00 80.83 380 A 1 
ATOM 2981 N N   . SER A 1 381 ? -25.298 2.377   -6.431  1.00 94.20 381 A 1 
ATOM 2982 C CA  . SER A 1 381 ? -24.540 1.334   -7.134  1.00 94.23 381 A 1 
ATOM 2983 C C   . SER A 1 381 ? -23.830 0.372   -6.170  1.00 95.42 381 A 1 
ATOM 2984 O O   . SER A 1 381 ? -23.761 -0.834  -6.423  1.00 95.07 381 A 1 
ATOM 2985 C CB  . SER A 1 381 ? -23.484 1.964   -8.049  1.00 93.42 381 A 1 
ATOM 2986 O OG  . SER A 1 381 ? -24.076 2.730   -9.081  1.00 84.19 381 A 1 
ATOM 2987 N N   . LEU A 1 382 ? -23.300 0.885   -5.055  1.00 95.31 382 A 1 
ATOM 2988 C CA  . LEU A 1 382 ? -22.665 0.067   -4.021  1.00 95.71 382 A 1 
ATOM 2989 C C   . LEU A 1 382 ? -23.685 -0.835  -3.313  1.00 96.24 382 A 1 
ATOM 2990 O O   . LEU A 1 382 ? -23.405 -2.019  -3.098  1.00 96.20 382 A 1 
ATOM 2991 C CB  . LEU A 1 382 ? -21.928 0.985   -3.030  1.00 96.00 382 A 1 
ATOM 2992 C CG  . LEU A 1 382 ? -21.272 0.241   -1.853  1.00 95.68 382 A 1 
ATOM 2993 C CD1 . LEU A 1 382 ? -20.190 -0.737  -2.320  1.00 93.33 382 A 1 
ATOM 2994 C CD2 . LEU A 1 382 ? -20.634 1.245   -0.892  1.00 93.65 382 A 1 
ATOM 2995 N N   . ARG A 1 383 ? -24.858 -0.298  -2.964  1.00 96.69 383 A 1 
ATOM 2996 C CA  . ARG A 1 383 ? -25.946 -1.064  -2.338  1.00 96.27 383 A 1 
ATOM 2997 C C   . ARG A 1 383 ? -26.436 -2.185  -3.249  1.00 96.49 383 A 1 
ATOM 2998 O O   . ARG A 1 383 ? -26.518 -3.324  -2.795  1.00 95.98 383 A 1 
ATOM 2999 C CB  . ARG A 1 383 ? -27.110 -0.129  -1.961  1.00 95.38 383 A 1 
ATOM 3000 C CG  . ARG A 1 383 ? -26.806 0.732   -0.727  1.00 93.50 383 A 1 
ATOM 3001 C CD  . ARG A 1 383 ? -27.971 1.695   -0.500  1.00 92.01 383 A 1 
ATOM 3002 N NE  . ARG A 1 383 ? -27.823 2.518   0.707   1.00 88.80 383 A 1 
ATOM 3003 C CZ  . ARG A 1 383 ? -28.270 2.247   1.919   1.00 87.80 383 A 1 
ATOM 3004 N NH1 . ARG A 1 383 ? -28.754 1.088   2.240   1.00 80.61 383 A 1 
ATOM 3005 N NH2 . ARG A 1 383 ? -28.249 3.172   2.842   1.00 82.21 383 A 1 
ATOM 3006 N N   . ASP A 1 384 ? -26.650 -1.892  -4.526  1.00 95.86 384 A 1 
ATOM 3007 C CA  . ASP A 1 384 ? -27.039 -2.880  -5.534  1.00 95.55 384 A 1 
ATOM 3008 C C   . ASP A 1 384 ? -25.990 -3.989  -5.680  1.00 95.83 384 A 1 
ATOM 3009 O O   . ASP A 1 384 ? -26.301 -5.182  -5.613  1.00 94.57 384 A 1 
ATOM 3010 C CB  . ASP A 1 384 ? -27.229 -2.175  -6.889  1.00 94.89 384 A 1 
ATOM 3011 C CG  . ASP A 1 384 ? -28.605 -1.527  -7.082  1.00 90.29 384 A 1 
ATOM 3012 O OD1 . ASP A 1 384 ? -29.514 -1.833  -6.280  1.00 86.15 384 A 1 
ATOM 3013 O OD2 . ASP A 1 384 ? -28.762 -0.882  -8.145  1.00 85.38 384 A 1 
ATOM 3014 N N   . TYR A 1 385 ? -24.718 -3.609  -5.830  1.00 95.85 385 A 1 
ATOM 3015 C CA  . TYR A 1 385 ? -23.617 -4.565  -5.982  1.00 95.09 385 A 1 
ATOM 3016 C C   . TYR A 1 385 ? -23.461 -5.486  -4.768  1.00 95.74 385 A 1 
ATOM 3017 O O   . TYR A 1 385 ? -23.171 -6.676  -4.909  1.00 94.66 385 A 1 
ATOM 3018 C CB  . TYR A 1 385 ? -22.316 -3.797  -6.245  1.00 94.31 385 A 1 
ATOM 3019 C CG  . TYR A 1 385 ? -21.101 -4.708  -6.355  1.00 92.37 385 A 1 
ATOM 3020 C CD1 . TYR A 1 385 ? -20.229 -4.862  -5.256  1.00 87.45 385 A 1 
ATOM 3021 C CD2 . TYR A 1 385 ? -20.878 -5.439  -7.536  1.00 88.04 385 A 1 
ATOM 3022 C CE1 . TYR A 1 385 ? -19.131 -5.745  -5.342  1.00 85.54 385 A 1 
ATOM 3023 C CE2 . TYR A 1 385 ? -19.784 -6.327  -7.625  1.00 85.46 385 A 1 
ATOM 3024 C CZ  . TYR A 1 385 ? -18.913 -6.481  -6.525  1.00 85.40 385 A 1 
ATOM 3025 O OH  . TYR A 1 385 ? -17.861 -7.343  -6.608  1.00 84.79 385 A 1 
ATOM 3026 N N   . THR A 1 386 ? -23.647 -4.933  -3.565  1.00 95.92 386 A 1 
ATOM 3027 C CA  . THR A 1 386 ? -23.509 -5.671  -2.300  1.00 96.10 386 A 1 
ATOM 3028 C C   . THR A 1 386 ? -24.829 -6.280  -1.816  1.00 96.35 386 A 1 
ATOM 3029 O O   . THR A 1 386 ? -24.849 -6.969  -0.797  1.00 95.80 386 A 1 
ATOM 3030 C CB  . THR A 1 386 ? -22.862 -4.797  -1.220  1.00 96.20 386 A 1 
ATOM 3031 O OG1 . THR A 1 386 ? -23.597 -3.621  -1.013  1.00 94.20 386 A 1 
ATOM 3032 C CG2 . THR A 1 386 ? -21.431 -4.389  -1.577  1.00 92.91 386 A 1 
ATOM 3033 N N   . ASN A 1 387 ? -25.923 -6.078  -2.561  1.00 96.28 387 A 1 
ATOM 3034 C CA  . ASN A 1 387 ? -27.266 -6.521  -2.191  1.00 95.98 387 A 1 
ATOM 3035 C C   . ASN A 1 387 ? -27.638 -6.096  -0.752  1.00 96.49 387 A 1 
ATOM 3036 O O   . ASN A 1 387 ? -28.018 -6.922  0.090   1.00 95.10 387 A 1 
ATOM 3037 C CB  . ASN A 1 387 ? -27.375 -8.024  -2.501  1.00 94.83 387 A 1 
ATOM 3038 C CG  . ASN A 1 387 ? -28.779 -8.565  -2.312  1.00 85.87 387 A 1 
ATOM 3039 O OD1 . ASN A 1 387 ? -29.767 -8.033  -2.774  1.00 77.97 387 A 1 
ATOM 3040 N ND2 . ASN A 1 387 ? -28.925 -9.675  -1.636  1.00 75.37 387 A 1 
ATOM 3041 N N   . LEU A 1 388 ? -27.436 -4.810  -0.441  1.00 95.77 388 A 1 
ATOM 3042 C CA  . LEU A 1 388 ? -27.842 -4.183  0.821   1.00 95.23 388 A 1 
ATOM 3043 C C   . LEU A 1 388 ? -29.267 -3.617  0.703   1.00 94.71 388 A 1 
ATOM 3044 O O   . LEU A 1 388 ? -29.671 -3.211  -0.382  1.00 93.94 388 A 1 
ATOM 3045 C CB  . LEU A 1 388 ? -26.854 -3.075  1.218   1.00 95.26 388 A 1 
ATOM 3046 C CG  . LEU A 1 388 ? -25.487 -3.575  1.709   1.00 95.01 388 A 1 
ATOM 3047 C CD1 . LEU A 1 388 ? -24.554 -2.376  1.908   1.00 92.98 388 A 1 
ATOM 3048 C CD2 . LEU A 1 388 ? -25.581 -4.322  3.040   1.00 93.71 388 A 1 
ATOM 3049 N N   . PRO A 1 389 ? -30.021 -3.548  1.815   1.00 94.82 389 A 1 
ATOM 3050 C CA  . PRO A 1 389 ? -31.309 -2.869  1.819   1.00 93.63 389 A 1 
ATOM 3051 C C   . PRO A 1 389 ? -31.139 -1.352  1.636   1.00 93.94 389 A 1 
ATOM 3052 O O   . PRO A 1 389 ? -30.127 -0.777  2.049   1.00 92.76 389 A 1 
ATOM 3053 C CB  . PRO A 1 389 ? -31.944 -3.224  3.167   1.00 92.02 389 A 1 
ATOM 3054 C CG  . PRO A 1 389 ? -30.739 -3.440  4.083   1.00 91.34 389 A 1 
ATOM 3055 C CD  . PRO A 1 389 ? -29.690 -4.037  3.149   1.00 93.74 389 A 1 
ATOM 3056 N N   . GLU A 1 390 ? -32.170 -0.695  1.104   1.00 90.58 390 A 1 
ATOM 3057 C CA  . GLU A 1 390 ? -32.236 0.779   0.963   1.00 89.07 390 A 1 
ATOM 3058 C C   . GLU A 1 390 ? -32.480 1.516   2.299   1.00 88.88 390 A 1 
ATOM 3059 O O   . GLU A 1 390 ? -32.559 2.732   2.331   1.00 84.80 390 A 1 
ATOM 3060 C CB  . GLU A 1 390 ? -33.336 1.145   -0.050  1.00 86.50 390 A 1 
ATOM 3061 C CG  . GLU A 1 390 ? -32.999 0.709   -1.489  1.00 78.72 390 A 1 
ATOM 3062 C CD  . GLU A 1 390 ? -34.155 0.950   -2.483  1.00 71.71 390 A 1 
ATOM 3063 O OE1 . GLU A 1 390 ? -34.019 0.492   -3.640  1.00 63.51 390 A 1 
ATOM 3064 O OE2 . GLU A 1 390 ? -35.226 1.448   -2.054  1.00 61.78 390 A 1 
ATOM 3065 N N   . ALA A 1 391 ? -32.594 0.797   3.414   1.00 89.06 391 A 1 
ATOM 3066 C CA  . ALA A 1 391 ? -32.842 1.396   4.722   1.00 89.69 391 A 1 
ATOM 3067 C C   . ALA A 1 391 ? -31.746 2.411   5.112   1.00 91.50 391 A 1 
ATOM 3068 O O   . ALA A 1 391 ? -30.551 2.160   4.921   1.00 89.70 391 A 1 
ATOM 3069 C CB  . ALA A 1 391 ? -32.977 0.278   5.762   1.00 87.23 391 A 1 
ATOM 3070 N N   . ALA A 1 392 ? -32.174 3.517   5.711   1.00 87.89 392 A 1 
ATOM 3071 C CA  . ALA A 1 392 ? -31.334 4.504   6.375   1.00 88.73 392 A 1 
ATOM 3072 C C   . ALA A 1 392 ? -31.949 4.843   7.752   1.00 89.85 392 A 1 
ATOM 3073 O O   . ALA A 1 392 ? -33.164 5.011   7.846   1.00 88.13 392 A 1 
ATOM 3074 C CB  . ALA A 1 392 ? -31.191 5.740   5.477   1.00 86.00 392 A 1 
ATOM 3075 N N   . PRO A 1 393 ? -31.164 4.923   8.846   1.00 90.51 393 A 1 
ATOM 3076 C CA  . PRO A 1 393 ? -29.737 4.607   8.881   1.00 91.94 393 A 1 
ATOM 3077 C C   . PRO A 1 393 ? -29.461 3.096   8.764   1.00 93.12 393 A 1 
ATOM 3078 O O   . PRO A 1 393 ? -30.218 2.273   9.272   1.00 91.91 393 A 1 
ATOM 3079 C CB  . PRO A 1 393 ? -29.244 5.178   10.210  1.00 90.28 393 A 1 
ATOM 3080 C CG  . PRO A 1 393 ? -30.462 5.024   11.127  1.00 89.73 393 A 1 
ATOM 3081 C CD  . PRO A 1 393 ? -31.637 5.277   10.182  1.00 91.60 393 A 1 
ATOM 3082 N N   . LEU A 1 394 ? -28.350 2.734   8.114   1.00 94.04 394 A 1 
ATOM 3083 C CA  . LEU A 1 394 ? -27.896 1.345   8.001   1.00 95.23 394 A 1 
ATOM 3084 C C   . LEU A 1 394 ? -26.405 1.249   8.332   1.00 96.09 394 A 1 
ATOM 3085 O O   . LEU A 1 394 ? -25.569 1.877   7.681   1.00 96.10 394 A 1 
ATOM 3086 C CB  . LEU A 1 394 ? -28.196 0.806   6.589   1.00 95.01 394 A 1 
ATOM 3087 C CG  . LEU A 1 394 ? -27.768 -0.659  6.365   1.00 94.44 394 A 1 
ATOM 3088 C CD1 . LEU A 1 394 ? -28.695 -1.629  7.103   1.00 92.00 394 A 1 
ATOM 3089 C CD2 . LEU A 1 394 ? -27.797 -0.996  4.880   1.00 92.16 394 A 1 
ATOM 3090 N N   . LEU A 1 395 ? -26.055 0.409   9.309   1.00 96.90 395 A 1 
ATOM 3091 C CA  . LEU A 1 395 ? -24.672 0.149   9.688   1.00 97.22 395 A 1 
ATOM 3092 C C   . LEU A 1 395 ? -24.204 -1.180  9.094   1.00 97.53 395 A 1 
ATOM 3093 O O   . LEU A 1 395 ? -24.782 -2.233  9.364   1.00 97.14 395 A 1 
ATOM 3094 C CB  . LEU A 1 395 ? -24.557 0.188   11.217  1.00 96.95 395 A 1 
ATOM 3095 C CG  . LEU A 1 395 ? -23.123 0.042   11.747  1.00 96.03 395 A 1 
ATOM 3096 C CD1 . LEU A 1 395 ? -22.253 1.248   11.387  1.00 93.86 395 A 1 
ATOM 3097 C CD2 . LEU A 1 395 ? -23.156 -0.085  13.271  1.00 94.12 395 A 1 
ATOM 3098 N N   . THR A 1 396 ? -23.115 -1.152  8.328   1.00 97.80 396 A 1 
ATOM 3099 C CA  . THR A 1 396 ? -22.534 -2.364  7.737   1.00 97.87 396 A 1 
ATOM 3100 C C   . THR A 1 396 ? -21.008 -2.362  7.790   1.00 98.20 396 A 1 
ATOM 3101 O O   . THR A 1 396 ? -20.373 -1.314  7.856   1.00 97.78 396 A 1 
ATOM 3102 C CB  . THR A 1 396 ? -23.069 -2.590  6.314   1.00 96.73 396 A 1 
ATOM 3103 O OG1 . THR A 1 396 ? -22.619 -3.818  5.799   1.00 86.08 396 A 1 
ATOM 3104 C CG2 . THR A 1 396 ? -22.631 -1.518  5.328   1.00 84.44 396 A 1 
ATOM 3105 N N   . ILE A 1 397 ? -20.403 -3.550  7.765   1.00 97.93 397 A 1 
ATOM 3106 C CA  . ILE A 1 397 ? -18.986 -3.733  7.445   1.00 97.97 397 A 1 
ATOM 3107 C C   . ILE A 1 397 ? -18.903 -4.493  6.125   1.00 97.88 397 A 1 
ATOM 3108 O O   . ILE A 1 397 ? -19.431 -5.599  6.004   1.00 97.66 397 A 1 
ATOM 3109 C CB  . ILE A 1 397 ? -18.206 -4.411  8.591   1.00 97.97 397 A 1 
ATOM 3110 C CG1 . ILE A 1 397 ? -18.129 -3.482  9.822   1.00 97.15 397 A 1 
ATOM 3111 C CG2 . ILE A 1 397 ? -16.781 -4.791  8.131   1.00 97.30 397 A 1 
ATOM 3112 C CD1 . ILE A 1 397 ? -17.737 -4.197  11.119  1.00 95.33 397 A 1 
ATOM 3113 N N   . LEU A 1 398 ? -18.231 -3.897  5.144   1.00 97.64 398 A 1 
ATOM 3114 C CA  . LEU A 1 398 ? -17.981 -4.468  3.827   1.00 97.05 398 A 1 
ATOM 3115 C C   . LEU A 1 398 ? -16.532 -4.950  3.743   1.00 96.10 398 A 1 
ATOM 3116 O O   . LEU A 1 398 ? -15.603 -4.178  3.967   1.00 95.16 398 A 1 
ATOM 3117 C CB  . LEU A 1 398 ? -18.299 -3.423  2.740   1.00 97.27 398 A 1 
ATOM 3118 C CG  . LEU A 1 398 ? -19.747 -2.893  2.744   1.00 97.01 398 A 1 
ATOM 3119 C CD1 . LEU A 1 398 ? -19.931 -1.866  1.628   1.00 95.58 398 A 1 
ATOM 3120 C CD2 . LEU A 1 398 ? -20.765 -4.014  2.548   1.00 95.84 398 A 1 
ATOM 3121 N N   . ASP A 1 399 ? -16.336 -6.213  3.394   1.00 94.56 399 A 1 
ATOM 3122 C CA  . ASP A 1 399 ? -15.025 -6.781  3.075   1.00 92.46 399 A 1 
ATOM 3123 C C   . ASP A 1 399 ? -15.046 -7.294  1.632   1.00 91.60 399 A 1 
ATOM 3124 O O   . ASP A 1 399 ? -15.384 -8.447  1.349   1.00 89.52 399 A 1 
ATOM 3125 C CB  . ASP A 1 399 ? -14.630 -7.851  4.104   1.00 90.22 399 A 1 
ATOM 3126 C CG  . ASP A 1 399 ? -13.207 -8.389  3.908   1.00 87.49 399 A 1 
ATOM 3127 O OD1 . ASP A 1 399 ? -12.616 -8.226  2.809   1.00 84.77 399 A 1 
ATOM 3128 O OD2 . ASP A 1 399 ? -12.675 -8.999  4.861   1.00 83.37 399 A 1 
ATOM 3129 N N   . MET A 1 400 ? -14.696 -6.408  0.701   1.00 91.21 400 A 1 
ATOM 3130 C CA  . MET A 1 400 ? -14.718 -6.706  -0.736  1.00 89.41 400 A 1 
ATOM 3131 C C   . MET A 1 400 ? -13.753 -7.831  -1.109  1.00 87.09 400 A 1 
ATOM 3132 O O   . MET A 1 400 ? -14.040 -8.639  -1.993  1.00 83.32 400 A 1 
ATOM 3133 C CB  . MET A 1 400 ? -14.379 -5.438  -1.534  1.00 89.97 400 A 1 
ATOM 3134 C CG  . MET A 1 400 ? -15.405 -4.320  -1.340  1.00 88.85 400 A 1 
ATOM 3135 S SD  . MET A 1 400 ? -17.094 -4.786  -1.816  1.00 87.19 400 A 1 
ATOM 3136 C CE  . MET A 1 400 ? -17.915 -3.217  -1.441  1.00 78.96 400 A 1 
ATOM 3137 N N   . SER A 1 401 ? -12.615 -7.923  -0.408  1.00 85.21 401 A 1 
ATOM 3138 C CA  . SER A 1 401 ? -11.606 -8.951  -0.666  1.00 81.79 401 A 1 
ATOM 3139 C C   . SER A 1 401 ? -12.070 -10.343 -0.231  1.00 81.66 401 A 1 
ATOM 3140 O O   . SER A 1 401 ? -11.821 -11.331 -0.925  1.00 79.11 401 A 1 
ATOM 3141 C CB  . SER A 1 401 ? -10.288 -8.563  0.007   1.00 78.78 401 A 1 
ATOM 3142 O OG  . SER A 1 401 ? -10.354 -8.673  1.411   1.00 71.09 401 A 1 
ATOM 3143 N N   . ALA A 1 402 ? -12.809 -10.422 0.880   1.00 85.34 402 A 1 
ATOM 3144 C CA  . ALA A 1 402 ? -13.449 -11.644 1.357   1.00 84.95 402 A 1 
ATOM 3145 C C   . ALA A 1 402 ? -14.788 -11.941 0.660   1.00 86.34 402 A 1 
ATOM 3146 O O   . ALA A 1 402 ? -15.350 -13.015 0.874   1.00 85.41 402 A 1 
ATOM 3147 C CB  . ALA A 1 402 ? -13.619 -11.542 2.874   1.00 83.60 402 A 1 
ATOM 3148 N N   . ARG A 1 403 ? -15.291 -11.013 -0.173  1.00 87.91 403 A 1 
ATOM 3149 C CA  . ARG A 1 403 ? -16.647 -11.029 -0.738  1.00 88.96 403 A 1 
ATOM 3150 C C   . ARG A 1 403 ? -17.706 -11.262 0.340   1.00 91.84 403 A 1 
ATOM 3151 O O   . ARG A 1 403 ? -18.601 -12.091 0.185   1.00 91.27 403 A 1 
ATOM 3152 C CB  . ARG A 1 403 ? -16.757 -12.010 -1.907  1.00 87.09 403 A 1 
ATOM 3153 C CG  . ARG A 1 403 ? -15.763 -11.708 -3.029  1.00 82.85 403 A 1 
ATOM 3154 C CD  . ARG A 1 403 ? -16.068 -12.560 -4.259  1.00 76.41 403 A 1 
ATOM 3155 N NE  . ARG A 1 403 ? -17.354 -12.178 -4.862  1.00 68.33 403 A 1 
ATOM 3156 C CZ  . ARG A 1 403 ? -17.831 -12.556 -6.033  1.00 60.46 403 A 1 
ATOM 3157 N NH1 . ARG A 1 403 ? -17.175 -13.376 -6.804  1.00 55.49 403 A 1 
ATOM 3158 N NH2 . ARG A 1 403 ? -18.986 -12.098 -6.445  1.00 54.21 403 A 1 
ATOM 3159 N N   . ALA A 1 404 ? -17.564 -10.539 1.452   1.00 91.54 404 A 1 
ATOM 3160 C CA  . ALA A 1 404 ? -18.394 -10.678 2.634   1.00 93.06 404 A 1 
ATOM 3161 C C   . ALA A 1 404 ? -18.936 -9.324  3.094   1.00 95.13 404 A 1 
ATOM 3162 O O   . ALA A 1 404 ? -18.248 -8.305  3.032   1.00 95.42 404 A 1 
ATOM 3163 C CB  . ALA A 1 404 ? -17.578 -11.369 3.735   1.00 91.43 404 A 1 
ATOM 3164 N N   . LYS A 1 405 ? -20.159 -9.344  3.606   1.00 96.43 405 A 1 
ATOM 3165 C CA  . LYS A 1 405 ? -20.786 -8.221  4.296   1.00 97.31 405 A 1 
ATOM 3166 C C   . LYS A 1 405 ? -21.290 -8.648  5.667   1.00 97.56 405 A 1 
ATOM 3167 O O   . LYS A 1 405 ? -21.615 -9.813  5.892   1.00 97.33 405 A 1 
ATOM 3168 C CB  . LYS A 1 405 ? -21.893 -7.598  3.426   1.00 97.01 405 A 1 
ATOM 3169 C CG  . LYS A 1 405 ? -23.084 -8.541  3.213   1.00 97.27 405 A 1 
ATOM 3170 C CD  . LYS A 1 405 ? -24.119 -7.923  2.277   1.00 96.40 405 A 1 
ATOM 3171 C CE  . LYS A 1 405 ? -25.267 -8.909  2.076   1.00 93.91 405 A 1 
ATOM 3172 N NZ  . LYS A 1 405 ? -26.209 -8.431  1.049   1.00 92.16 405 A 1 
ATOM 3173 N N   . TYR A 1 406 ? -21.372 -7.677  6.564   1.00 97.69 406 A 1 
ATOM 3174 C CA  . TYR A 1 406 ? -21.934 -7.834  7.899   1.00 97.53 406 A 1 
ATOM 3175 C C   . TYR A 1 406 ? -22.900 -6.676  8.111   1.00 97.73 406 A 1 
ATOM 3176 O O   . TYR A 1 406 ? -22.486 -5.526  7.993   1.00 97.13 406 A 1 
ATOM 3177 C CB  . TYR A 1 406 ? -20.830 -7.828  8.955   1.00 97.22 406 A 1 
ATOM 3178 C CG  . TYR A 1 406 ? -19.685 -8.789  8.697   1.00 96.71 406 A 1 
ATOM 3179 C CD1 . TYR A 1 406 ? -19.648 -10.041 9.338   1.00 93.96 406 A 1 
ATOM 3180 C CD2 . TYR A 1 406 ? -18.655 -8.430  7.799   1.00 94.85 406 A 1 
ATOM 3181 C CE1 . TYR A 1 406 ? -18.588 -10.930 9.090   1.00 93.65 406 A 1 
ATOM 3182 C CE2 . TYR A 1 406 ? -17.600 -9.323  7.540   1.00 93.91 406 A 1 
ATOM 3183 C CZ  . TYR A 1 406 ? -17.564 -10.573 8.187   1.00 94.34 406 A 1 
ATOM 3184 O OH  . TYR A 1 406 ? -16.544 -11.432 7.932   1.00 92.52 406 A 1 
ATOM 3185 N N   . VAL A 1 407 ? -24.159 -6.967  8.381   1.00 97.48 407 A 1 
ATOM 3186 C CA  . VAL A 1 407 ? -25.209 -5.944  8.481   1.00 97.07 407 A 1 
ATOM 3187 C C   . VAL A 1 407 ? -25.733 -5.901  9.910   1.00 96.73 407 A 1 
ATOM 3188 O O   . VAL A 1 407 ? -25.988 -6.942  10.515  1.00 95.39 407 A 1 
ATOM 3189 C CB  . VAL A 1 407 ? -26.329 -6.189  7.450   1.00 96.43 407 A 1 
ATOM 3190 C CG1 . VAL A 1 407 ? -27.367 -5.058  7.482   1.00 93.91 407 A 1 
ATOM 3191 C CG2 . VAL A 1 407 ? -25.760 -6.259  6.024   1.00 94.16 407 A 1 
ATOM 3192 N N   . MET A 1 408 ? -25.866 -4.695  10.443  1.00 95.75 408 A 1 
ATOM 3193 C CA  . MET A 1 408 ? -26.503 -4.421  11.723  1.00 94.02 408 A 1 
ATOM 3194 C C   . MET A 1 408 ? -27.860 -3.770  11.453  1.00 92.37 408 A 1 
ATOM 3195 O O   . MET A 1 408 ? -27.920 -2.594  11.093  1.00 87.54 408 A 1 
ATOM 3196 C CB  . MET A 1 408 ? -25.585 -3.524  12.564  1.00 92.53 408 A 1 
ATOM 3197 C CG  . MET A 1 408 ? -26.159 -3.242  13.957  1.00 86.99 408 A 1 
ATOM 3198 S SD  . MET A 1 408 ? -26.306 -4.687  15.055  1.00 84.43 408 A 1 
ATOM 3199 C CE  . MET A 1 408 ? -24.567 -5.003  15.420  1.00 75.00 408 A 1 
ATOM 3200 N N   . ASP A 1 409 ? -28.914 -4.539  11.624  1.00 88.66 409 A 1 
ATOM 3201 C CA  . ASP A 1 409 ? -30.297 -4.096  11.457  1.00 85.68 409 A 1 
ATOM 3202 C C   . ASP A 1 409 ? -30.866 -3.653  12.815  1.00 86.21 409 A 1 
ATOM 3203 O O   . ASP A 1 409 ? -31.168 -4.479  13.679  1.00 82.59 409 A 1 
ATOM 3204 C CB  . ASP A 1 409 ? -31.095 -5.229  10.798  1.00 80.69 409 A 1 
ATOM 3205 C CG  . ASP A 1 409 ? -32.523 -4.827  10.406  1.00 74.48 409 A 1 
ATOM 3206 O OD1 . ASP A 1 409 ? -32.826 -3.620  10.427  1.00 67.78 409 A 1 
ATOM 3207 O OD2 . ASP A 1 409 ? -33.291 -5.759  10.061  1.00 68.13 409 A 1 
ATOM 3208 N N   . VAL A 1 410 ? -30.909 -2.337  13.042  1.00 87.68 410 A 1 
ATOM 3209 C CA  . VAL A 1 410 ? -31.421 -1.707  14.270  1.00 87.33 410 A 1 
ATOM 3210 C C   . VAL A 1 410 ? -32.179 -0.420  13.935  1.00 87.58 410 A 1 
ATOM 3211 O O   . VAL A 1 410 ? -31.820 0.286   13.003  1.00 85.53 410 A 1 
ATOM 3212 C CB  . VAL A 1 410 ? -30.307 -1.411  15.295  1.00 86.00 410 A 1 
ATOM 3213 C CG1 . VAL A 1 410 ? -29.718 -2.697  15.885  1.00 81.97 410 A 1 
ATOM 3214 C CG2 . VAL A 1 410 ? -29.153 -0.564  14.735  1.00 81.64 410 A 1 
ATOM 3215 N N   . GLU A 1 411 ? -33.193 -0.092  14.732  1.00 85.78 411 A 1 
ATOM 3216 C CA  . GLU A 1 411 ? -34.001 1.125   14.535  1.00 86.01 411 A 1 
ATOM 3217 C C   . GLU A 1 411 ? -33.213 2.419   14.810  1.00 87.40 411 A 1 
ATOM 3218 O O   . GLU A 1 411 ? -33.442 3.438   14.170  1.00 84.61 411 A 1 
ATOM 3219 C CB  . GLU A 1 411 ? -35.237 1.086   15.453  1.00 83.46 411 A 1 
ATOM 3220 C CG  . GLU A 1 411 ? -36.232 -0.038  15.106  1.00 76.88 411 A 1 
ATOM 3221 C CD  . GLU A 1 411 ? -37.496 -0.047  15.996  1.00 71.70 411 A 1 
ATOM 3222 O OE1 . GLU A 1 411 ? -38.420 -0.838  15.687  1.00 65.57 411 A 1 
ATOM 3223 O OE2 . GLU A 1 411 ? -37.544 0.700   17.002  1.00 66.33 411 A 1 
ATOM 3224 N N   . GLU A 1 412 ? -32.283 2.378   15.768  1.00 88.78 412 A 1 
ATOM 3225 C CA  . GLU A 1 412 ? -31.452 3.523   16.163  1.00 89.97 412 A 1 
ATOM 3226 C C   . GLU A 1 412 ? -29.985 3.102   16.279  1.00 91.17 412 A 1 
ATOM 3227 O O   . GLU A 1 412 ? -29.652 2.126   16.957  1.00 88.78 412 A 1 
ATOM 3228 C CB  . GLU A 1 412 ? -31.977 4.112   17.485  1.00 87.29 412 A 1 
ATOM 3229 C CG  . GLU A 1 412 ? -31.280 5.426   17.876  1.00 79.72 412 A 1 
ATOM 3230 C CD  . GLU A 1 412 ? -31.734 5.996   19.238  1.00 78.32 412 A 1 
ATOM 3231 O OE1 . GLU A 1 412 ? -31.220 7.071   19.622  1.00 69.95 412 A 1 
ATOM 3232 O OE2 . GLU A 1 412 ? -32.544 5.340   19.933  1.00 73.06 412 A 1 
ATOM 3233 N N   . ILE A 1 413 ? -29.087 3.863   15.657  1.00 92.89 413 A 1 
ATOM 3234 C CA  . ILE A 1 413 ? -27.640 3.639   15.727  1.00 93.36 413 A 1 
ATOM 3235 C C   . ILE A 1 413 ? -27.048 4.560   16.793  1.00 94.23 413 A 1 
ATOM 3236 O O   . ILE A 1 413 ? -27.022 5.779   16.659  1.00 93.68 413 A 1 
ATOM 3237 C CB  . ILE A 1 413 ? -26.975 3.784   14.341  1.00 92.69 413 A 1 
ATOM 3238 C CG1 . ILE A 1 413 ? -27.581 2.737   13.373  1.00 89.71 413 A 1 
ATOM 3239 C CG2 . ILE A 1 413 ? -25.447 3.597   14.467  1.00 89.57 413 A 1 
ATOM 3240 C CD1 . ILE A 1 413 ? -27.093 2.846   11.930  1.00 83.23 413 A 1 
ATOM 3241 N N   . THR A 1 414 ? -26.522 3.962   17.861  1.00 95.46 414 A 1 
ATOM 3242 C CA  . THR A 1 414 ? -25.831 4.672   18.950  1.00 95.68 414 A 1 
ATOM 3243 C C   . THR A 1 414 ? -24.333 4.346   18.953  1.00 96.45 414 A 1 
ATOM 3244 O O   . THR A 1 414 ? -23.936 3.280   18.466  1.00 96.57 414 A 1 
ATOM 3245 C CB  . THR A 1 414 ? -26.441 4.344   20.318  1.00 95.60 414 A 1 
ATOM 3246 O OG1 . THR A 1 414 ? -26.196 3.000   20.664  1.00 94.49 414 A 1 
ATOM 3247 C CG2 . THR A 1 414 ? -27.947 4.583   20.389  1.00 93.30 414 A 1 
ATOM 3248 N N   . PRO A 1 415 ? -23.477 5.183   19.581  1.00 96.78 415 A 1 
ATOM 3249 C CA  . PRO A 1 415 ? -22.047 4.886   19.695  1.00 96.87 415 A 1 
ATOM 3250 C C   . PRO A 1 415 ? -21.756 3.513   20.319  1.00 97.39 415 A 1 
ATOM 3251 O O   . PRO A 1 415 ? -20.843 2.813   19.894  1.00 97.17 415 A 1 
ATOM 3252 C CB  . PRO A 1 415 ? -21.462 6.019   20.546  1.00 96.35 415 A 1 
ATOM 3253 C CG  . PRO A 1 415 ? -22.409 7.188   20.287  1.00 95.13 415 A 1 
ATOM 3254 C CD  . PRO A 1 415 ? -23.766 6.506   20.125  1.00 96.22 415 A 1 
ATOM 3255 N N   . ALA A 1 416 ? -22.566 3.094   21.302  1.00 97.02 416 A 1 
ATOM 3256 C CA  . ALA A 1 416 ? -22.413 1.792   21.949  1.00 97.09 416 A 1 
ATOM 3257 C C   . ALA A 1 416 ? -22.684 0.620   20.988  1.00 97.43 416 A 1 
ATOM 3258 O O   . ALA A 1 416 ? -21.986 -0.391  21.049  1.00 96.75 416 A 1 
ATOM 3259 C CB  . ALA A 1 416 ? -23.345 1.746   23.164  1.00 96.73 416 A 1 
ATOM 3260 N N   . ILE A 1 417 ? -23.666 0.765   20.092  1.00 97.14 417 A 1 
ATOM 3261 C CA  . ILE A 1 417 ? -23.980 -0.237  19.065  1.00 96.94 417 A 1 
ATOM 3262 C C   . ILE A 1 417 ? -22.839 -0.334  18.054  1.00 97.51 417 A 1 
ATOM 3263 O O   . ILE A 1 417 ? -22.368 -1.433  17.774  1.00 97.27 417 A 1 
ATOM 3264 C CB  . ILE A 1 417 ? -25.337 0.088   18.397  1.00 96.22 417 A 1 
ATOM 3265 C CG1 . ILE A 1 417 ? -26.480 -0.179  19.402  1.00 93.90 417 A 1 
ATOM 3266 C CG2 . ILE A 1 417 ? -25.552 -0.743  17.115  1.00 94.25 417 A 1 
ATOM 3267 C CD1 . ILE A 1 417 ? -27.833 0.401   18.972  1.00 86.40 417 A 1 
ATOM 3268 N N   . VAL A 1 418 ? -22.337 0.807   17.566  1.00 97.33 418 A 1 
ATOM 3269 C CA  . VAL A 1 418 ? -21.202 0.841   16.629  1.00 97.56 418 A 1 
ATOM 3270 C C   . VAL A 1 418 ? -19.959 0.205   17.259  1.00 97.87 418 A 1 
ATOM 3271 O O   . VAL A 1 418 ? -19.318 -0.647  16.648  1.00 97.75 418 A 1 
ATOM 3272 C CB  . VAL A 1 418 ? -20.896 2.279   16.166  1.00 97.41 418 A 1 
ATOM 3273 C CG1 . VAL A 1 418 ? -19.725 2.310   15.173  1.00 96.12 418 A 1 
ATOM 3274 C CG2 . VAL A 1 418 ? -22.097 2.930   15.475  1.00 95.99 418 A 1 
ATOM 3275 N N   . GLU A 1 419 ? -19.637 0.566   18.507  1.00 97.45 419 A 1 
ATOM 3276 C CA  . GLU A 1 419 ? -18.477 0.001   19.206  1.00 97.21 419 A 1 
ATOM 3277 C C   . GLU A 1 419 ? -18.617 -1.515  19.425  1.00 97.17 419 A 1 
ATOM 3278 O O   . GLU A 1 419 ? -17.650 -2.258  19.223  1.00 96.83 419 A 1 
ATOM 3279 C CB  . GLU A 1 419 ? -18.236 0.750   20.531  1.00 96.87 419 A 1 
ATOM 3280 C CG  . GLU A 1 419 ? -16.954 0.251   21.223  1.00 93.28 419 A 1 
ATOM 3281 C CD  . GLU A 1 419 ? -16.493 1.077   22.437  1.00 92.64 419 A 1 
ATOM 3282 O OE1 . GLU A 1 419 ? -15.275 0.982   22.765  1.00 83.84 419 A 1 
ATOM 3283 O OE2 . GLU A 1 419 ? -17.291 1.784   23.075  1.00 85.42 419 A 1 
ATOM 3284 N N   . ALA A 1 420 ? -19.801 -1.996  19.808  1.00 97.50 420 A 1 
ATOM 3285 C CA  . ALA A 1 420 ? -20.062 -3.428  19.957  1.00 97.34 420 A 1 
ATOM 3286 C C   . ALA A 1 420 ? -19.917 -4.171  18.622  1.00 97.63 420 A 1 
ATOM 3287 O O   . ALA A 1 420 ? -19.223 -5.184  18.563  1.00 97.25 420 A 1 
ATOM 3288 C CB  . ALA A 1 420 ? -21.450 -3.624  20.572  1.00 97.18 420 A 1 
ATOM 3289 N N   . PHE A 1 421 ? -20.490 -3.628  17.546  1.00 97.60 421 A 1 
ATOM 3290 C CA  . PHE A 1 421 ? -20.424 -4.214  16.206  1.00 97.63 421 A 1 
ATOM 3291 C C   . PHE A 1 421 ? -18.983 -4.331  15.693  1.00 97.77 421 A 1 
ATOM 3292 O O   . PHE A 1 421 ? -18.560 -5.400  15.254  1.00 97.38 421 A 1 
ATOM 3293 C CB  . PHE A 1 421 ? -21.286 -3.360  15.268  1.00 97.72 421 A 1 
ATOM 3294 C CG  . PHE A 1 421 ? -21.432 -3.915  13.864  1.00 97.79 421 A 1 
ATOM 3295 C CD1 . PHE A 1 421 ? -21.163 -3.096  12.749  1.00 95.57 421 A 1 
ATOM 3296 C CD2 . PHE A 1 421 ? -21.889 -5.228  13.666  1.00 95.96 421 A 1 
ATOM 3297 C CE1 . PHE A 1 421 ? -21.379 -3.583  11.449  1.00 95.51 421 A 1 
ATOM 3298 C CE2 . PHE A 1 421 ? -22.096 -5.716  12.364  1.00 95.49 421 A 1 
ATOM 3299 C CZ  . PHE A 1 421 ? -21.850 -4.891  11.256  1.00 97.32 421 A 1 
ATOM 3300 N N   . VAL A 1 422 ? -18.189 -3.267  15.845  1.00 98.01 422 A 1 
ATOM 3301 C CA  . VAL A 1 422 ? -16.760 -3.274  15.497  1.00 97.70 422 A 1 
ATOM 3302 C C   . VAL A 1 422 ? -15.984 -4.292  16.335  1.00 97.45 422 A 1 
ATOM 3303 O O   . VAL A 1 422 ? -15.190 -5.061  15.797  1.00 97.02 422 A 1 
ATOM 3304 C CB  . VAL A 1 422 ? -16.159 -1.864  15.652  1.00 97.42 422 A 1 
ATOM 3305 C CG1 . VAL A 1 422 ? -14.628 -1.861  15.526  1.00 95.73 422 A 1 
ATOM 3306 C CG2 . VAL A 1 422 ? -16.706 -0.923  14.576  1.00 95.79 422 A 1 
ATOM 3307 N N   . ASN A 1 423 ? -16.207 -4.335  17.652  1.00 97.54 423 A 1 
ATOM 3308 C CA  . ASN A 1 423 ? -15.501 -5.277  18.519  1.00 97.07 423 A 1 
ATOM 3309 C C   . ASN A 1 423 ? -15.853 -6.737  18.207  1.00 96.96 423 A 1 
ATOM 3310 O O   . ASN A 1 423 ? -14.964 -7.589  18.211  1.00 96.38 423 A 1 
ATOM 3311 C CB  . ASN A 1 423 ? -15.804 -4.949  19.985  1.00 96.72 423 A 1 
ATOM 3312 C CG  . ASN A 1 423 ? -15.073 -3.720  20.496  1.00 94.99 423 A 1 
ATOM 3313 O OD1 . ASN A 1 423 ? -13.908 -3.468  20.210  1.00 88.58 423 A 1 
ATOM 3314 N ND2 . ASN A 1 423 ? -15.712 -2.948  21.337  1.00 88.30 423 A 1 
ATOM 3315 N N   . ASP A 1 424 ? -17.110 -7.029  17.914  1.00 96.89 424 A 1 
ATOM 3316 C CA  . ASP A 1 424 ? -17.536 -8.383  17.555  1.00 96.77 424 A 1 
ATOM 3317 C C   . ASP A 1 424 ? -17.013 -8.803  16.177  1.00 96.74 424 A 1 
ATOM 3318 O O   . ASP A 1 424 ? -16.610 -9.956  16.018  1.00 96.03 424 A 1 
ATOM 3319 C CB  . ASP A 1 424 ? -19.061 -8.504  17.672  1.00 97.15 424 A 1 
ATOM 3320 C CG  . ASP A 1 424 ? -19.547 -8.667  19.124  1.00 96.57 424 A 1 
ATOM 3321 O OD1 . ASP A 1 424 ? -18.735 -9.075  20.011  1.00 93.62 424 A 1 
ATOM 3322 O OD2 . ASP A 1 424 ? -20.761 -8.497  19.340  1.00 93.80 424 A 1 
ATOM 3323 N N   . PHE A 1 425 ? -16.912 -7.872  15.218  1.00 96.73 425 A 1 
ATOM 3324 C CA  . PHE A 1 425 ? -16.222 -8.105  13.947  1.00 95.67 425 A 1 
ATOM 3325 C C   . PHE A 1 425 ? -14.740 -8.440  14.164  1.00 95.31 425 A 1 
ATOM 3326 O O   . PHE A 1 425 ? -14.264 -9.474  13.701  1.00 94.62 425 A 1 
ATOM 3327 C CB  . PHE A 1 425 ? -16.378 -6.881  13.032  1.00 95.50 425 A 1 
ATOM 3328 C CG  . PHE A 1 425 ? -15.578 -7.004  11.751  1.00 95.04 425 A 1 
ATOM 3329 C CD1 . PHE A 1 425 ? -14.333 -6.355  11.623  1.00 92.79 425 A 1 
ATOM 3330 C CD2 . PHE A 1 425 ? -16.047 -7.822  10.709  1.00 93.43 425 A 1 
ATOM 3331 C CE1 . PHE A 1 425 ? -13.565 -6.526  10.455  1.00 92.53 425 A 1 
ATOM 3332 C CE2 . PHE A 1 425 ? -15.279 -7.992  9.541   1.00 92.70 425 A 1 
ATOM 3333 C CZ  . PHE A 1 425 ? -14.038 -7.345  9.416   1.00 93.16 425 A 1 
ATOM 3334 N N   . LEU A 1 426 ? -14.023 -7.617  14.929  1.00 95.01 426 A 1 
ATOM 3335 C CA  . LEU A 1 426 ? -12.599 -7.825  15.222  1.00 93.66 426 A 1 
ATOM 3336 C C   . LEU A 1 426 ? -12.330 -9.103  16.028  1.00 93.12 426 A 1 
ATOM 3337 O O   . LEU A 1 426 ? -11.239 -9.668  15.948  1.00 92.05 426 A 1 
ATOM 3338 C CB  . LEU A 1 426 ? -12.057 -6.599  15.980  1.00 93.67 426 A 1 
ATOM 3339 C CG  . LEU A 1 426 ? -12.000 -5.296  15.164  1.00 92.99 426 A 1 
ATOM 3340 C CD1 . LEU A 1 426 ? -11.508 -4.158  16.063  1.00 90.63 426 A 1 
ATOM 3341 C CD2 . LEU A 1 426 ? -11.061 -5.409  13.962  1.00 90.73 426 A 1 
ATOM 3342 N N   . ALA A 1 427 ? -13.314 -9.559  16.805  1.00 93.82 427 A 1 
ATOM 3343 C CA  . ALA A 1 427 ? -13.269 -10.819 17.537  1.00 93.15 427 A 1 
ATOM 3344 C C   . ALA A 1 427 ? -13.759 -12.031 16.719  1.00 92.06 427 A 1 
ATOM 3345 O O   . ALA A 1 427 ? -13.874 -13.120 17.281  1.00 90.13 427 A 1 
ATOM 3346 C CB  . ALA A 1 427 ? -14.050 -10.639 18.847  1.00 93.84 427 A 1 
ATOM 3347 N N   . GLU A 1 428 ? -14.062 -11.844 15.422  1.00 92.02 428 A 1 
ATOM 3348 C CA  . GLU A 1 428 ? -14.554 -12.882 14.499  1.00 90.89 428 A 1 
ATOM 3349 C C   . GLU A 1 428 ? -15.846 -13.584 14.989  1.00 92.53 428 A 1 
ATOM 3350 O O   . GLU A 1 428 ? -16.071 -14.764 14.733  1.00 91.37 428 A 1 
ATOM 3351 C CB  . GLU A 1 428 ? -13.421 -13.866 14.115  1.00 87.99 428 A 1 
ATOM 3352 C CG  . GLU A 1 428 ? -12.191 -13.200 13.462  1.00 84.51 428 A 1 
ATOM 3353 C CD  . GLU A 1 428 ? -11.036 -14.181 13.136  1.00 80.26 428 A 1 
ATOM 3354 O OE1 . GLU A 1 428 ? -9.888  -13.708 12.910  1.00 73.87 428 A 1 
ATOM 3355 O OE2 . GLU A 1 428 ? -11.239 -15.412 13.103  1.00 72.80 428 A 1 
ATOM 3356 N N   . LYS A 1 429 ? -16.707 -12.855 15.706  1.00 92.76 429 A 1 
ATOM 3357 C CA  . LYS A 1 429 ? -17.986 -13.375 16.228  1.00 94.15 429 A 1 
ATOM 3358 C C   . LYS A 1 429 ? -19.163 -13.173 15.272  1.00 94.84 429 A 1 
ATOM 3359 O O   . LYS A 1 429 ? -20.178 -13.857 15.413  1.00 93.80 429 A 1 
ATOM 3360 C CB  . LYS A 1 429 ? -18.330 -12.695 17.549  1.00 94.78 429 A 1 
ATOM 3361 C CG  . LYS A 1 429 ? -17.322 -12.948 18.671  1.00 93.58 429 A 1 
ATOM 3362 C CD  . LYS A 1 429 ? -17.880 -12.218 19.886  1.00 91.57 429 A 1 
ATOM 3363 C CE  . LYS A 1 429 ? -16.890 -12.001 21.010  1.00 87.81 429 A 1 
ATOM 3364 N NZ  . LYS A 1 429 ? -17.422 -10.875 21.825  1.00 80.46 429 A 1 
ATOM 3365 N N   . LEU A 1 430 ? -19.046 -12.220 14.350  1.00 95.60 430 A 1 
ATOM 3366 C CA  . LEU A 1 430 ? -20.102 -11.935 13.387  1.00 95.36 430 A 1 
ATOM 3367 C C   . LEU A 1 430 ? -20.128 -12.993 12.288  1.00 95.00 430 A 1 
ATOM 3368 O O   . LEU A 1 430 ? -19.093 -13.452 11.808  1.00 93.79 430 A 1 
ATOM 3369 C CB  . LEU A 1 430 ? -19.940 -10.527 12.799  1.00 95.84 430 A 1 
ATOM 3370 C CG  . LEU A 1 430 ? -19.974 -9.379  13.818  1.00 95.91 430 A 1 
ATOM 3371 C CD1 . LEU A 1 430 ? -19.880 -8.051  13.068  1.00 94.19 430 A 1 
ATOM 3372 C CD2 . LEU A 1 430 ? -21.252 -9.365  14.661  1.00 94.73 430 A 1 
ATOM 3373 N N   . LYS A 1 431 ? -21.334 -13.365 11.860  1.00 95.63 431 A 1 
ATOM 3374 C CA  . LYS A 1 431 ? -21.510 -14.290 10.741  1.00 95.20 431 A 1 
ATOM 3375 C C   . LYS A 1 431 ? -21.442 -13.509 9.425   1.00 95.65 431 A 1 
ATOM 3376 O O   . LYS A 1 431 ? -22.258 -12.610 9.244   1.00 94.89 431 A 1 
ATOM 3377 C CB  . LYS A 1 431 ? -22.831 -15.049 10.909  1.00 93.88 431 A 1 
ATOM 3378 C CG  . LYS A 1 431 ? -22.970 -16.146 9.854   1.00 83.69 431 A 1 
ATOM 3379 C CD  . LYS A 1 431 ? -24.327 -16.835 9.975   1.00 77.93 431 A 1 
ATOM 3380 C CE  . LYS A 1 431 ? -24.487 -17.836 8.833   1.00 70.56 431 A 1 
ATOM 3381 N NZ  . LYS A 1 431 ? -25.873 -18.353 8.778   1.00 59.83 431 A 1 
ATOM 3382 N N   . PRO A 1 432 ? -20.519 -13.852 8.502   1.00 95.30 432 A 1 
ATOM 3383 C CA  . PRO A 1 432 ? -20.469 -13.209 7.196   1.00 94.56 432 A 1 
ATOM 3384 C C   . PRO A 1 432 ? -21.660 -13.613 6.325   1.00 95.27 432 A 1 
ATOM 3385 O O   . PRO A 1 432 ? -22.072 -14.780 6.313   1.00 94.56 432 A 1 
ATOM 3386 C CB  . PRO A 1 432 ? -19.147 -13.649 6.570   1.00 92.03 432 A 1 
ATOM 3387 C CG  . PRO A 1 432 ? -18.891 -15.012 7.206   1.00 89.53 432 A 1 
ATOM 3388 C CD  . PRO A 1 432 ? -19.484 -14.865 8.607   1.00 91.78 432 A 1 
ATOM 3389 N N   . GLU A 1 433 ? -22.152 -12.654 5.553   1.00 95.76 433 A 1 
ATOM 3390 C CA  . GLU A 1 433 ? -23.056 -12.864 4.424   1.00 95.91 433 A 1 
ATOM 3391 C C   . GLU A 1 433 ? -22.297 -12.646 3.106   1.00 96.25 433 A 1 
ATOM 3392 O O   . GLU A 1 433 ? -21.395 -11.810 3.065   1.00 95.09 433 A 1 
ATOM 3393 C CB  . GLU A 1 433 ? -24.250 -11.914 4.520   1.00 95.29 433 A 1 
ATOM 3394 C CG  . GLU A 1 433 ? -25.129 -12.193 5.741   1.00 92.16 433 A 1 
ATOM 3395 C CD  . GLU A 1 433 ? -26.311 -11.219 5.836   1.00 91.18 433 A 1 
ATOM 3396 O OE1 . GLU A 1 433 ? -26.743 -10.974 6.980   1.00 82.06 433 A 1 
ATOM 3397 O OE2 . GLU A 1 433 ? -26.772 -10.762 4.763   1.00 83.80 433 A 1 
ATOM 3398 N N   . PRO A 1 434 ? -22.606 -13.380 2.026   1.00 95.17 434 A 1 
ATOM 3399 C CA  . PRO A 1 434 ? -21.931 -13.185 0.749   1.00 95.62 434 A 1 
ATOM 3400 C C   . PRO A 1 434 ? -22.355 -11.865 0.086   1.00 96.03 434 A 1 
ATOM 3401 O O   . PRO A 1 434 ? -23.520 -11.468 0.162   1.00 94.89 434 A 1 
ATOM 3402 C CB  . PRO A 1 434 ? -22.310 -14.403 -0.094  1.00 94.63 434 A 1 
ATOM 3403 C CG  . PRO A 1 434 ? -23.698 -14.769 0.446   1.00 91.90 434 A 1 
ATOM 3404 C CD  . PRO A 1 434 ? -23.608 -14.423 1.929   1.00 94.64 434 A 1 
ATOM 3405 N N   . ILE A 1 435 ? -21.397 -11.224 -0.583  1.00 94.81 435 A 1 
ATOM 3406 C CA  . ILE A 1 435 ? -21.583 -10.155 -1.573  1.00 94.61 435 A 1 
ATOM 3407 C C   . ILE A 1 435 ? -21.712 -10.787 -2.961  1.00 92.54 435 A 1 
ATOM 3408 O O   . ILE A 1 435 ? -20.895 -11.687 -3.282  1.00 87.10 435 A 1 
ATOM 3409 C CB  . ILE A 1 435 ? -20.435 -9.123  -1.483  1.00 93.26 435 A 1 
ATOM 3410 C CG1 . ILE A 1 435 ? -20.462 -8.382  -0.127  1.00 91.73 435 A 1 
ATOM 3411 C CG2 . ILE A 1 435 ? -20.509 -8.126  -2.645  1.00 91.94 435 A 1 
ATOM 3412 C CD1 . ILE A 1 435 ? -19.256 -7.454  0.105   1.00 90.32 435 A 1 
ATOM 3413 O OXT . ILE A 1 435 ? -22.612 -10.325 -3.697  1.00 89.70 435 A 1 
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