# 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-l42r
#
_entry.id nrx-l42r
#
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 ARG 42  
1 n SER 43  
1 n ALA 44  
1 n PRO 45  
1 n CYS 46  
1 n ALA 47  
1 n GLN 48  
1 n LEU 49  
1 n SER 50  
1 n ALA 51  
1 n SER 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PHE 56  
1 n TYR 57  
1 n GLY 58  
1 n ARG 59  
1 n LEU 60  
1 n ARG 61  
1 n GLY 62  
1 n ASP 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n PRO 68  
1 n GLY 69  
1 n PRO 70  
1 n GLY 71  
1 n ALA 72  
1 n GLY 73  
1 n ALA 74  
1 n GLY 75  
1 n ALA 76  
1 n ALA 77  
1 n ALA 78  
1 n GLU 79  
1 n PRO 80  
1 n GLU 81  
1 n PRO 82  
1 n ARG 83  
1 n ARG 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n VAL 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n GLN 95  
1 n ASP 96  
1 n GLN 97  
1 n ARG 98  
1 n GLN 99  
1 n TRP 100 
1 n GLN 101 
1 n ASP 102 
1 n PHE 103 
1 n VAL 104 
1 n ARG 105 
1 n ASP 106 
1 n MET 107 
1 n PRO 108 
1 n TRP 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PRO 113 
1 n TYR 114 
1 n LYS 115 
1 n GLU 116 
1 n LYS 117 
1 n HIS 118 
1 n ARG 119 
1 n LYS 120 
1 n LEU 121 
1 n LYS 122 
1 n LEU 123 
1 n TRP 124 
1 n ASN 125 
1 n LYS 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n SER 130 
1 n ASN 131 
1 n ILE 132 
1 n PRO 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n PHE 137 
1 n LEU 138 
1 n ASP 139 
1 n ALA 140 
1 n THR 141 
1 n THR 142 
1 n GLY 143 
1 n LYS 144 
1 n VAL 145 
1 n VAL 146 
1 n CYS 147 
1 n ARG 148 
1 n ASN 149 
1 n GLY 150 
1 n LEU 151 
1 n LEU 152 
1 n VAL 153 
1 n ILE 154 
1 n ARG 155 
1 n ASP 156 
1 n ASP 157 
1 n PRO 158 
1 n GLU 159 
1 n GLY 160 
1 n LEU 161 
1 n GLU 162 
1 n PHE 163 
1 n PRO 164 
1 n TRP 165 
1 n GLY 166 
1 n PRO 167 
1 n LYS 168 
1 n PRO 169 
1 n PHE 170 
1 n ARG 171 
1 n GLU 172 
1 n VAL 173 
1 n ILE 174 
1 n ALA 175 
1 n GLY 176 
1 n PRO 177 
1 n LEU 178 
1 n LEU 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n GLY 183 
1 n GLN 184 
1 n SER 185 
1 n LEU 186 
1 n GLU 187 
1 n SER 188 
1 n SER 189 
1 n SER 190 
1 n LEU 191 
1 n GLU 192 
1 n GLY 193 
1 n SER 194 
1 n HIS 195 
1 n VAL 196 
1 n GLY 197 
1 n VAL 198 
1 n TYR 199 
1 n PHE 200 
1 n SER 201 
1 n ALA 202 
1 n HIS 203 
1 n TRP 204 
1 n CYS 205 
1 n PRO 206 
1 n PRO 207 
1 n CYS 208 
1 n ARG 209 
1 n SER 210 
1 n LEU 211 
1 n THR 212 
1 n ARG 213 
1 n VAL 214 
1 n LEU 215 
1 n VAL 216 
1 n GLU 217 
1 n SER 218 
1 n TYR 219 
1 n ARG 220 
1 n LYS 221 
1 n ILE 222 
1 n LYS 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n GLN 227 
1 n ASN 228 
1 n PHE 229 
1 n GLU 230 
1 n ILE 231 
1 n ILE 232 
1 n PHE 233 
1 n VAL 234 
1 n SER 235 
1 n ALA 236 
1 n ASP 237 
1 n ARG 238 
1 n SER 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n PHE 243 
1 n LYS 244 
1 n GLN 245 
1 n TYR 246 
1 n PHE 247 
1 n SER 248 
1 n GLU 249 
1 n MET 250 
1 n PRO 251 
1 n TRP 252 
1 n LEU 253 
1 n ALA 254 
1 n VAL 255 
1 n PRO 256 
1 n TYR 257 
1 n THR 258 
1 n ASP 259 
1 n GLU 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n ARG 265 
1 n LEU 266 
1 n ASN 267 
1 n ARG 268 
1 n LEU 269 
1 n TYR 270 
1 n GLY 271 
1 n ILE 272 
1 n GLN 273 
1 n GLY 274 
1 n ILE 275 
1 n PRO 276 
1 n THR 277 
1 n LEU 278 
1 n ILE 279 
1 n MET 280 
1 n LEU 281 
1 n ASP 282 
1 n PRO 283 
1 n GLN 284 
1 n GLY 285 
1 n GLU 286 
1 n VAL 287 
1 n ILE 288 
1 n THR 289 
1 n ARG 290 
1 n GLN 291 
1 n GLY 292 
1 n ARG 293 
1 n VAL 294 
1 n GLU 295 
1 n VAL 296 
1 n LEU 297 
1 n ASN 298 
1 n ASP 299 
1 n GLU 300 
1 n ASP 301 
1 n CYS 302 
1 n ARG 303 
1 n GLU 304 
1 n PHE 305 
1 n PRO 306 
1 n TRP 307 
1 n HIS 308 
1 n PRO 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n LEU 313 
1 n GLU 314 
1 n LEU 315 
1 n SER 316 
1 n ASP 317 
1 n SER 318 
1 n ASN 319 
1 n ALA 320 
1 n ALA 321 
1 n GLN 322 
1 n LEU 323 
1 n ASN 324 
1 n GLU 325 
1 n GLY 326 
1 n PRO 327 
1 n CYS 328 
1 n LEU 329 
1 n VAL 330 
1 n LEU 331 
1 n PHE 332 
1 n VAL 333 
1 n ASP 334 
1 n SER 335 
1 n GLU 336 
1 n ASP 337 
1 n ASP 338 
1 n GLY 339 
1 n GLU 340 
1 n SER 341 
1 n GLU 342 
1 n ALA 343 
1 n ALA 344 
1 n LYS 345 
1 n GLN 346 
1 n LEU 347 
1 n ILE 348 
1 n GLN 349 
1 n PRO 350 
1 n ILE 351 
1 n ALA 352 
1 n GLU 353 
1 n LYS 354 
1 n ILE 355 
1 n ILE 356 
1 n ALA 357 
1 n LYS 358 
1 n TYR 359 
1 n LYS 360 
1 n ALA 361 
1 n LYS 362 
1 n GLU 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n PRO 367 
1 n LEU 368 
1 n LEU 369 
1 n PHE 370 
1 n PHE 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n ASP 376 
1 n ASP 377 
1 n MET 378 
1 n THR 379 
1 n ASP 380 
1 n SER 381 
1 n LEU 382 
1 n ARG 383 
1 n ASP 384 
1 n TYR 385 
1 n THR 386 
1 n ASN 387 
1 n LEU 388 
1 n PRO 389 
1 n GLU 390 
1 n ALA 391 
1 n ALA 392 
1 n PRO 393 
1 n LEU 394 
1 n LEU 395 
1 n THR 396 
1 n ILE 397 
1 n LEU 398 
1 n ASP 399 
1 n MET 400 
1 n SER 401 
1 n ALA 402 
1 n ARG 403 
1 n ALA 404 
1 n LYS 405 
1 n TYR 406 
1 n VAL 407 
1 n MET 408 
1 n ASP 409 
1 n VAL 410 
1 n GLU 411 
1 n GLU 412 
1 n ILE 413 
1 n THR 414 
1 n PRO 415 
1 n ALA 416 
1 n ILE 417 
1 n VAL 418 
1 n GLU 419 
1 n ALA 420 
1 n PHE 421 
1 n VAL 422 
1 n ASN 423 
1 n ASP 424 
1 n PHE 425 
1 n LEU 426 
1 n ALA 427 
1 n GLU 428 
1 n LYS 429 
1 n LEU 430 
1 n LYS 431 
1 n PRO 432 
1 n GLU 433 
1 n PRO 434 
1 n ILE 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-14 11:57:17)"
_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 87.25
_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 43.88 1 1   
A SER 2   2 65.07 1 2   
A GLY 3   2 83.46 1 3   
A PHE 4   2 83.58 1 4   
A LEU 5   2 90.80 1 5   
A GLU 6   2 86.37 1 6   
A GLU 7   2 81.15 1 7   
A LEU 8   2 91.54 1 8   
A LEU 9   2 94.71 1 9   
A GLY 10  2 94.82 1 10  
A GLU 11  2 86.67 1 11  
A LYS 12  2 89.49 1 12  
A LEU 13  2 95.28 1 13  
A VAL 14  2 94.08 1 14  
A THR 15  2 92.69 1 15  
A GLY 16  2 90.56 1 16  
A GLY 17  2 91.19 1 17  
A GLY 18  2 92.35 1 18  
A GLU 19  2 84.61 1 19  
A GLU 20  2 90.66 1 20  
A VAL 21  2 93.46 1 21  
A ASP 22  2 89.88 1 22  
A VAL 23  2 92.82 1 23  
A HIS 24  2 80.54 1 24  
A SER 25  2 87.34 1 25  
A LEU 26  2 84.92 1 26  
A GLY 27  2 82.22 1 27  
A ALA 28  2 81.63 1 28  
A ARG 29  2 74.11 1 29  
A GLY 30  2 80.82 1 30  
A ILE 31  2 81.50 1 31  
A SER 32  2 84.29 1 32  
A LEU 33  2 86.94 1 33  
A LEU 34  2 93.26 1 34  
A GLY 35  2 95.52 1 35  
A LEU 36  2 95.85 1 36  
A TYR 37  2 93.38 1 37  
A PHE 38  2 94.21 1 38  
A GLY 39  2 94.78 1 39  
A CYS 40  2 90.19 1 40  
A SER 41  2 88.10 1 41  
A ARG 42  2 72.03 1 42  
A SER 43  2 85.62 1 43  
A ALA 44  2 88.01 1 44  
A PRO 45  2 89.69 1 45  
A CYS 46  2 89.61 1 46  
A ALA 47  2 89.06 1 47  
A GLN 48  2 80.80 1 48  
A LEU 49  2 87.82 1 49  
A SER 50  2 88.70 1 50  
A ALA 51  2 89.12 1 51  
A SER 52  2 86.48 1 52  
A LEU 53  2 89.46 1 53  
A ALA 54  2 89.97 1 54  
A ALA 55  2 87.09 1 55  
A PHE 56  2 83.22 1 56  
A TYR 57  2 85.96 1 57  
A GLY 58  2 84.85 1 58  
A ARG 59  2 71.87 1 59  
A LEU 60  2 77.45 1 60  
A ARG 61  2 64.44 1 61  
A GLY 62  2 61.93 1 62  
A ASP 63  2 48.84 1 63  
A ALA 64  2 42.88 1 64  
A ALA 65  2 32.99 1 65  
A ALA 66  2 32.72 1 66  
A GLY 67  2 32.85 1 67  
A PRO 68  2 30.65 1 68  
A GLY 69  2 31.13 1 69  
A PRO 70  2 30.66 1 70  
A GLY 71  2 32.92 1 71  
A ALA 72  2 31.80 1 72  
A GLY 73  2 35.63 1 73  
A ALA 74  2 34.85 1 74  
A GLY 75  2 39.28 1 75  
A ALA 76  2 37.39 1 76  
A ALA 77  2 34.74 1 77  
A ALA 78  2 38.60 1 78  
A GLU 79  2 32.04 1 79  
A PRO 80  2 39.83 1 80  
A GLU 81  2 39.85 1 81  
A PRO 82  2 46.42 1 82  
A ARG 83  2 43.82 1 83  
A ARG 84  2 50.41 1 84  
A ARG 85  2 65.19 1 85  
A LEU 86  2 87.71 1 86  
A GLU 87  2 88.25 1 87  
A ILE 88  2 92.90 1 88  
A VAL 89  2 95.75 1 89  
A PHE 90  2 92.80 1 90  
A VAL 91  2 94.78 1 91  
A SER 92  2 93.51 1 92  
A SER 93  2 91.49 1 93  
A ASP 94  2 90.22 1 94  
A GLN 95  2 83.22 1 95  
A ASP 96  2 90.24 1 96  
A GLN 97  2 90.86 1 97  
A ARG 98  2 78.54 1 98  
A GLN 99  2 85.04 1 99  
A TRP 100 2 93.36 1 100 
A GLN 101 2 85.21 1 101 
A ASP 102 2 90.07 1 102 
A PHE 103 2 88.56 1 103 
A VAL 104 2 90.89 1 104 
A ARG 105 2 79.35 1 105 
A ASP 106 2 84.18 1 106 
A MET 107 2 86.52 1 107 
A PRO 108 2 92.26 1 108 
A TRP 109 2 92.11 1 109 
A LEU 110 2 93.84 1 110 
A ALA 111 2 96.44 1 111 
A LEU 112 2 94.78 1 112 
A PRO 113 2 96.12 1 113 
A TYR 114 2 92.93 1 114 
A LYS 115 2 83.72 1 115 
A GLU 116 2 89.76 1 116 
A LYS 117 2 82.59 1 117 
A HIS 118 2 75.87 1 118 
A ARG 119 2 88.02 1 119 
A LYS 120 2 88.73 1 120 
A LEU 121 2 81.04 1 121 
A LYS 122 2 77.02 1 122 
A LEU 123 2 92.01 1 123 
A TRP 124 2 80.75 1 124 
A ASN 125 2 78.66 1 125 
A LYS 126 2 81.27 1 126 
A TYR 127 2 89.47 1 127 
A ARG 128 2 73.70 1 128 
A ILE 129 2 87.13 1 129 
A SER 130 2 81.22 1 130 
A ASN 131 2 81.65 1 131 
A ILE 132 2 88.77 1 132 
A PRO 133 2 93.22 1 133 
A SER 134 2 92.96 1 134 
A LEU 135 2 93.40 1 135 
A ILE 136 2 89.73 1 136 
A PHE 137 2 92.44 1 137 
A LEU 138 2 92.30 1 138 
A ASP 139 2 87.64 1 139 
A ALA 140 2 89.37 1 140 
A THR 141 2 84.32 1 141 
A THR 142 2 85.53 1 142 
A GLY 143 2 87.86 1 143 
A LYS 144 2 80.27 1 144 
A VAL 145 2 87.04 1 145 
A VAL 146 2 87.16 1 146 
A CYS 147 2 88.83 1 147 
A ARG 148 2 78.04 1 148 
A ASN 149 2 84.27 1 149 
A GLY 150 2 90.21 1 150 
A LEU 151 2 86.94 1 151 
A LEU 152 2 82.15 1 152 
A VAL 153 2 84.67 1 153 
A ILE 154 2 84.93 1 154 
A ARG 155 2 73.59 1 155 
A ASP 156 2 79.59 1 156 
A ASP 157 2 81.61 1 157 
A PRO 158 2 84.64 1 158 
A GLU 159 2 75.11 1 159 
A GLY 160 2 80.18 1 160 
A LEU 161 2 75.34 1 161 
A GLU 162 2 73.38 1 162 
A PHE 163 2 76.97 1 163 
A PRO 164 2 78.00 1 164 
A TRP 165 2 81.55 1 165 
A GLY 166 2 79.59 1 166 
A PRO 167 2 78.04 1 167 
A LYS 168 2 78.63 1 168 
A PRO 169 2 88.83 1 169 
A PHE 170 2 95.18 1 170 
A ARG 171 2 78.52 1 171 
A GLU 172 2 84.56 1 172 
A VAL 173 2 92.61 1 173 
A ILE 174 2 95.31 1 174 
A ALA 175 2 95.88 1 175 
A GLY 176 2 96.79 1 176 
A PRO 177 2 96.98 1 177 
A LEU 178 2 97.75 1 178 
A LEU 179 2 93.36 1 179 
A ARG 180 2 87.14 1 180 
A ASN 181 2 93.71 1 181 
A ASN 182 2 93.60 1 182 
A GLY 183 2 94.07 1 183 
A GLN 184 2 87.80 1 184 
A SER 185 2 93.62 1 185 
A LEU 186 2 91.16 1 186 
A GLU 187 2 91.21 1 187 
A SER 188 2 96.33 1 188 
A SER 189 2 96.13 1 189 
A SER 190 2 95.82 1 190 
A LEU 191 2 97.14 1 191 
A GLU 192 2 87.68 1 192 
A GLY 193 2 96.67 1 193 
A SER 194 2 96.88 1 194 
A HIS 195 2 96.12 1 195 
A VAL 196 2 98.28 1 196 
A GLY 197 2 98.75 1 197 
A VAL 198 2 98.36 1 198 
A TYR 199 2 98.30 1 199 
A PHE 200 2 97.65 1 200 
A SER 201 2 97.72 1 201 
A ALA 202 2 97.76 1 202 
A HIS 203 2 90.45 1 203 
A TRP 204 2 95.31 1 204 
A CYS 205 2 94.02 1 205 
A PRO 206 2 95.71 1 206 
A PRO 207 2 94.90 1 207 
A CYS 208 2 96.62 1 208 
A ARG 209 2 88.12 1 209 
A SER 210 2 95.01 1 210 
A LEU 211 2 97.09 1 211 
A THR 212 2 97.81 1 212 
A ARG 213 2 82.83 1 213 
A VAL 214 2 97.41 1 214 
A LEU 215 2 96.75 1 215 
A VAL 216 2 98.20 1 216 
A GLU 217 2 89.70 1 217 
A SER 218 2 98.07 1 218 
A TYR 219 2 98.27 1 219 
A ARG 220 2 86.91 1 220 
A LYS 221 2 95.80 1 221 
A ILE 222 2 98.17 1 222 
A LYS 223 2 94.51 1 223 
A GLU 224 2 93.53 1 224 
A ALA 225 2 97.30 1 225 
A GLY 226 2 97.02 1 226 
A GLN 227 2 93.48 1 227 
A ASN 228 2 91.38 1 228 
A PHE 229 2 98.03 1 229 
A GLU 230 2 95.55 1 230 
A ILE 231 2 98.43 1 231 
A ILE 232 2 96.10 1 232 
A PHE 233 2 98.08 1 233 
A VAL 234 2 97.95 1 234 
A SER 235 2 97.54 1 235 
A ALA 236 2 96.94 1 236 
A ASP 237 2 96.63 1 237 
A ARG 238 2 89.31 1 238 
A SER 239 2 97.41 1 239 
A GLU 240 2 94.50 1 240 
A GLU 241 2 87.69 1 241 
A SER 242 2 95.30 1 242 
A PHE 243 2 97.93 1 243 
A LYS 244 2 93.98 1 244 
A GLN 245 2 89.41 1 245 
A TYR 246 2 97.33 1 246 
A PHE 247 2 97.92 1 247 
A SER 248 2 97.33 1 248 
A GLU 249 2 93.98 1 249 
A MET 250 2 97.74 1 250 
A PRO 251 2 97.99 1 251 
A TRP 252 2 98.24 1 252 
A LEU 253 2 97.74 1 253 
A ALA 254 2 98.52 1 254 
A VAL 255 2 97.99 1 255 
A PRO 256 2 97.92 1 256 
A TYR 257 2 96.49 1 257 
A THR 258 2 95.62 1 258 
A ASP 259 2 95.14 1 259 
A GLU 260 2 83.26 1 260 
A ALA 261 2 88.98 1 261 
A ARG 262 2 91.51 1 262 
A ARG 263 2 91.93 1 263 
A SER 264 2 87.50 1 264 
A ARG 265 2 80.26 1 265 
A LEU 266 2 93.61 1 266 
A ASN 267 2 84.73 1 267 
A ARG 268 2 76.90 1 268 
A LEU 269 2 87.31 1 269 
A TYR 270 2 92.11 1 270 
A GLY 271 2 86.17 1 271 
A ILE 272 2 89.34 1 272 
A GLN 273 2 78.39 1 273 
A GLY 274 2 92.11 1 274 
A ILE 275 2 95.22 1 275 
A PRO 276 2 96.04 1 276 
A THR 277 2 95.57 1 277 
A LEU 278 2 97.86 1 278 
A ILE 279 2 96.11 1 279 
A MET 280 2 96.74 1 280 
A LEU 281 2 97.77 1 281 
A ASP 282 2 95.77 1 282 
A PRO 283 2 97.31 1 283 
A GLN 284 2 90.02 1 284 
A GLY 285 2 95.88 1 285 
A GLU 286 2 87.27 1 286 
A VAL 287 2 92.69 1 287 
A ILE 288 2 94.83 1 288 
A THR 289 2 94.69 1 289 
A ARG 290 2 83.43 1 290 
A GLN 291 2 87.36 1 291 
A GLY 292 2 96.30 1 292 
A ARG 293 2 85.83 1 293 
A VAL 294 2 92.69 1 294 
A GLU 295 2 92.02 1 295 
A VAL 296 2 94.42 1 296 
A LEU 297 2 93.92 1 297 
A ASN 298 2 89.32 1 298 
A ASP 299 2 95.41 1 299 
A GLU 300 2 86.85 1 300 
A ASP 301 2 94.88 1 301 
A CYS 302 2 97.61 1 302 
A ARG 303 2 85.49 1 303 
A GLU 304 2 90.36 1 304 
A PHE 305 2 97.93 1 305 
A PRO 306 2 96.66 1 306 
A TRP 307 2 96.34 1 307 
A HIS 308 2 89.48 1 308 
A PRO 309 2 90.01 1 309 
A LYS 310 2 89.01 1 310 
A PRO 311 2 95.47 1 311 
A VAL 312 2 95.48 1 312 
A LEU 313 2 92.66 1 313 
A GLU 314 2 84.80 1 314 
A LEU 315 2 92.94 1 315 
A SER 316 2 89.83 1 316 
A ASP 317 2 84.57 1 317 
A SER 318 2 86.08 1 318 
A ASN 319 2 89.71 1 319 
A ALA 320 2 91.22 1 320 
A ALA 321 2 87.41 1 321 
A GLN 322 2 86.04 1 322 
A LEU 323 2 91.22 1 323 
A ASN 324 2 81.08 1 324 
A GLU 325 2 77.44 1 325 
A GLY 326 2 89.19 1 326 
A PRO 327 2 92.18 1 327 
A CYS 328 2 96.47 1 328 
A LEU 329 2 97.13 1 329 
A VAL 330 2 97.24 1 330 
A LEU 331 2 96.05 1 331 
A PHE 332 2 95.61 1 332 
A VAL 333 2 91.43 1 333 
A ASP 334 2 77.16 1 334 
A SER 335 2 72.74 1 335 
A GLU 336 2 64.46 1 336 
A ASP 337 2 63.52 1 337 
A ASP 338 2 59.22 1 338 
A GLY 339 2 82.47 1 339 
A GLU 340 2 78.87 1 340 
A SER 341 2 89.38 1 341 
A GLU 342 2 84.89 1 342 
A ALA 343 2 94.25 1 343 
A ALA 344 2 95.64 1 344 
A LYS 345 2 88.97 1 345 
A GLN 346 2 90.16 1 346 
A LEU 347 2 94.00 1 347 
A ILE 348 2 93.65 1 348 
A GLN 349 2 93.96 1 349 
A PRO 350 2 97.29 1 350 
A ILE 351 2 96.33 1 351 
A ALA 352 2 97.44 1 352 
A GLU 353 2 94.72 1 353 
A LYS 354 2 89.47 1 354 
A ILE 355 2 93.88 1 355 
A ILE 356 2 93.04 1 356 
A ALA 357 2 94.23 1 357 
A LYS 358 2 88.71 1 358 
A TYR 359 2 87.89 1 359 
A LYS 360 2 80.32 1 360 
A ALA 361 2 88.54 1 361 
A LYS 362 2 79.40 1 362 
A GLU 363 2 73.89 1 363 
A GLU 364 2 77.70 1 364 
A GLU 365 2 75.32 1 365 
A ALA 366 2 89.01 1 366 
A PRO 367 2 90.10 1 367 
A LEU 368 2 88.82 1 368 
A LEU 369 2 92.03 1 369 
A PHE 370 2 96.76 1 370 
A PHE 371 2 95.76 1 371 
A VAL 372 2 95.04 1 372 
A ALA 373 2 95.48 1 373 
A GLY 374 2 92.44 1 374 
A GLU 375 2 81.32 1 375 
A ASP 376 2 87.90 1 376 
A ASP 377 2 89.18 1 377 
A MET 378 2 86.84 1 378 
A THR 379 2 91.21 1 379 
A ASP 380 2 89.80 1 380 
A SER 381 2 93.03 1 381 
A LEU 382 2 95.44 1 382 
A ARG 383 2 91.56 1 383 
A ASP 384 2 92.64 1 384 
A TYR 385 2 90.56 1 385 
A THR 386 2 95.63 1 386 
A ASN 387 2 89.96 1 387 
A LEU 388 2 94.99 1 388 
A PRO 389 2 93.48 1 389 
A GLU 390 2 80.35 1 390 
A ALA 391 2 89.92 1 391 
A ALA 392 2 88.93 1 392 
A PRO 393 2 91.80 1 393 
A LEU 394 2 95.03 1 394 
A LEU 395 2 96.39 1 395 
A THR 396 2 94.67 1 396 
A ILE 397 2 97.35 1 397 
A LEU 398 2 96.36 1 398 
A ASP 399 2 88.81 1 399 
A MET 400 2 87.38 1 400 
A SER 401 2 79.00 1 401 
A ALA 402 2 84.08 1 402 
A ARG 403 2 75.66 1 403 
A ALA 404 2 92.60 1 404 
A LYS 405 2 96.06 1 405 
A TYR 406 2 95.33 1 406 
A VAL 407 2 96.05 1 407 
A MET 408 2 89.23 1 408 
A ASP 409 2 80.03 1 409 
A VAL 410 2 85.10 1 410 
A GLU 411 2 78.97 1 411 
A GLU 412 2 83.10 1 412 
A ILE 413 2 91.21 1 413 
A THR 414 2 95.43 1 414 
A PRO 415 2 96.55 1 415 
A ALA 416 2 97.04 1 416 
A ILE 417 2 95.05 1 417 
A VAL 418 2 97.20 1 418 
A GLU 419 2 93.06 1 419 
A ALA 420 2 97.42 1 420 
A PHE 421 2 96.98 1 421 
A VAL 422 2 96.91 1 422 
A ASN 423 2 94.48 1 423 
A ASP 424 2 95.85 1 424 
A PHE 425 2 93.98 1 425 
A LEU 426 2 92.54 1 426 
A ALA 427 2 92.30 1 427 
A GLU 428 2 84.82 1 428 
A LYS 429 2 91.02 1 429 
A LEU 430 2 94.72 1 430 
A LYS 431 2 85.12 1 431 
A PRO 432 2 92.63 1 432 
A GLU 433 2 91.52 1 433 
A PRO 434 2 93.95 1 434 
A ILE 435 2 91.15 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 ARG . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n MET . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ILE . 435 A 435 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 22.107  13.259  -11.466 1.00 45.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.043  12.236  -10.399 1.00 48.40 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.756  12.807  -9.007  1.00 50.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.162  12.095  -8.224  1.00 47.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.261  11.295  -10.406 1.00 45.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.084  10.183  -11.444 1.00 41.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.353  8.888   -11.404 1.00 37.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.655  9.631   -12.412 1.00 34.09 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.089  14.073  -8.690  1.00 63.34 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 21.745  14.673  -7.383  1.00 69.66 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 20.329  15.275  -7.289  1.00 75.40 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 19.748  15.272  -6.212  1.00 69.98 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 22.768  15.748  -7.022  1.00 60.07 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 22.797  16.755  -8.016  1.00 51.96 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 19.747  15.725  -8.411  1.00 79.99 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 18.497  16.501  -8.401  1.00 83.70 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 17.291  15.792  -7.774  1.00 86.58 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 16.544  16.420  -7.034  1.00 83.58 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 17.132  14.475  -7.974  1.00 87.66 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 16.019  13.728  -7.373  1.00 88.64 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 16.099  13.680  -5.836  1.00 91.10 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 15.100  13.887  -5.153  1.00 90.96 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 15.977  12.302  -7.952  1.00 86.42 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 15.106  11.357  -7.144  1.00 85.15 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 15.701  10.424  -6.270  1.00 79.99 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 13.710  11.519  -7.146  1.00 80.36 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 14.903  9.677   -5.386  1.00 76.30 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 12.913  10.773  -6.259  1.00 76.33 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 13.511  9.863   -5.369  1.00 76.50 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 17.281  13.412  -5.272  1.00 90.91 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 17.443  13.340  -3.814  1.00 92.36 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 17.233  14.708  -3.160  1.00 93.55 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 16.614  14.781  -2.102  1.00 93.50 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 18.827  12.772  -3.452  1.00 91.79 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 19.038  11.286  -3.782  1.00 90.06 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 20.483  10.891  -3.454  1.00 87.28 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 18.112  10.371  -2.980  1.00 86.91 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 17.686  15.779  -3.802  1.00 92.41 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 17.467  17.153  -3.332  1.00 92.48 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 15.987  17.552  -3.414  1.00 92.51 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 15.452  18.123  -2.463  1.00 91.19 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 18.325  18.121  -4.154  1.00 91.58 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 19.820  18.017  -3.807  1.00 86.01 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 20.727  18.749  -4.813  1.00 83.38 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 21.921  18.376  -4.883  1.00 74.00 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 20.230  19.596  -5.577  1.00 73.78 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 15.302  17.195  -4.495  1.00 91.28 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 13.852  17.405  -4.611  1.00 90.34 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 13.089  16.647  -3.513  1.00 91.20 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 12.197  17.204  -2.856  1.00 89.76 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 13.401  16.961  -6.013  1.00 88.44 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 11.926  17.287  -6.292  1.00 78.29 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 11.419  16.752  -7.647  1.00 73.00 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 10.178  16.730  -7.813  1.00 64.27 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 12.252  16.347  -8.485  1.00 63.81 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 13.477  15.399  -3.252  1.00 92.07 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 12.827  14.538  -2.269  1.00 93.04 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 13.114  14.975  -0.825  1.00 94.22 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 12.190  15.131  -0.023  1.00 93.73 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 13.284  13.091  -2.529  1.00 93.01 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 12.489  12.037  -1.742  1.00 90.78 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 11.066  11.910  -2.288  1.00 87.61 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 13.174  10.677  -1.850  1.00 87.85 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 14.384  15.160  -0.483  1.00 94.43 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 14.875  15.318  0.895   1.00 95.30 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 15.202  16.769  1.275   1.00 95.77 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 15.349  17.072  2.455   1.00 94.81 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 16.097  14.404  1.097   1.00 95.28 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 15.852  12.900  0.862   1.00 95.18 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 17.173  12.144  1.002   1.00 93.47 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 14.852  12.322  1.866   1.00 93.45 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 15.277  17.674  0.295   1.00 94.98 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 15.760  19.044  0.470   1.00 94.87 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 17.281  19.152  0.366   1.00 95.38 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 17.966  18.189  0.030   1.00 94.05 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 17.815  20.329  0.668   1.00 93.56 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 19.257  20.597  0.537   1.00 93.82 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 20.081  19.985  1.681   1.00 94.44 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 21.228  19.577  1.482   1.00 92.33 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 19.482  22.115  0.507   1.00 92.29 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 18.820  22.807  -0.701  1.00 86.29 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 19.046  24.331  -0.723  1.00 82.11 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 18.558  24.972  -1.677  1.00 71.97 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 19.675  24.856  0.227   1.00 73.21 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 19.501  19.922  2.887   1.00 95.35 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 20.203  19.560  4.125   1.00 95.56 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 19.476  18.460  4.900   1.00 96.52 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 18.260  18.489  5.078   1.00 95.34 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 20.364  20.804  5.014   1.00 93.91 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 21.187  21.962  4.419   1.00 90.40 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 22.661  21.607  4.194   1.00 85.66 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 23.430  22.882  3.833   1.00 81.47 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 24.884  22.645  3.793   1.00 71.19 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 20.248  17.531  5.439   1.00 95.96 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 19.851  16.561  6.460   1.00 96.19 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 20.646  16.823  7.738   1.00 96.49 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 21.609  17.585  7.728   1.00 95.49 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 20.077  15.137  5.932   1.00 95.90 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 19.203  14.771  4.726   1.00 95.45 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 19.642  13.420  4.172   1.00 93.41 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 17.725  14.675  5.090   1.00 93.38 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 20.274  16.169  8.838   1.00 96.71 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 20.989  16.277  10.115  1.00 96.54 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 21.445  14.910  10.609  1.00 96.78 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 20.742  13.909  10.451  1.00 96.02 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 20.181  17.032  11.185  1.00 95.26 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 19.942  18.489  10.769  1.00 88.91 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 18.826  16.383  11.486  1.00 88.32 14  A 1 
ATOM 109  N N   . THR A 1 15  ? 22.625  14.874  11.234  1.00 95.05 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? 23.119  13.712  11.990  1.00 94.42 15  A 1 
ATOM 111  C C   . THR A 1 15  ? 22.517  13.686  13.398  1.00 93.86 15  A 1 
ATOM 112  O O   . THR A 1 15  ? 21.968  14.686  13.875  1.00 91.98 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? 24.656  13.710  12.089  1.00 93.58 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? 25.109  14.764  12.897  1.00 90.79 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? 25.353  13.809  10.735  1.00 89.15 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? 22.688  12.582  14.121  1.00 92.38 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? 22.338  12.504  15.545  1.00 90.70 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? 23.038  13.552  16.421  1.00 91.53 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? 22.459  14.055  17.384  1.00 87.63 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? 24.253  13.964  16.035  1.00 91.55 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? 25.009  15.042  16.686  1.00 91.52 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? 24.515  16.460  16.366  1.00 92.49 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? 25.009  17.415  16.957  1.00 89.21 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 23.548  16.605  15.464  1.00 92.16 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 23.010  17.897  15.032  1.00 92.31 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 23.816  18.584  13.923  1.00 93.68 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 23.514  19.724  13.582  1.00 91.27 18  A 1 
ATOM 128  N N   . GLU A 1 19  ? 24.814  17.922  13.357  1.00 91.81 19  A 1 
ATOM 129  C CA  . GLU A 1 19  ? 25.575  18.438  12.216  1.00 92.85 19  A 1 
ATOM 130  C C   . GLU A 1 19  ? 24.748  18.356  10.931  1.00 93.92 19  A 1 
ATOM 131  O O   . GLU A 1 19  ? 24.073  17.354  10.675  1.00 92.49 19  A 1 
ATOM 132  C CB  . GLU A 1 19  ? 26.882  17.662  12.030  1.00 91.40 19  A 1 
ATOM 133  C CG  . GLU A 1 19  ? 27.826  17.744  13.243  1.00 82.91 19  A 1 
ATOM 134  C CD  . GLU A 1 19  ? 29.103  16.906  13.057  1.00 78.74 19  A 1 
ATOM 135  O OE1 . GLU A 1 19  ? 30.068  17.159  13.811  1.00 68.79 19  A 1 
ATOM 136  O OE2 . GLU A 1 19  ? 29.099  16.000  12.188  1.00 68.59 19  A 1 
ATOM 137  N N   . GLU A 1 20  ? 24.826  19.397  10.107  1.00 94.81 20  A 1 
ATOM 138  C CA  . GLU A 1 20  ? 24.183  19.413  8.794   1.00 95.16 20  A 1 
ATOM 139  C C   . GLU A 1 20  ? 25.000  18.629  7.758   1.00 95.08 20  A 1 
ATOM 140  O O   . GLU A 1 20  ? 26.222  18.748  7.666   1.00 92.90 20  A 1 
ATOM 141  C CB  . GLU A 1 20  ? 23.930  20.846  8.307   1.00 94.20 20  A 1 
ATOM 142  C CG  . GLU A 1 20  ? 22.869  21.577  9.150   1.00 90.31 20  A 1 
ATOM 143  C CD  . GLU A 1 20  ? 22.480  22.953  8.574   1.00 89.68 20  A 1 
ATOM 144  O OE1 . GLU A 1 20  ? 21.557  23.572  9.159   1.00 80.82 20  A 1 
ATOM 145  O OE2 . GLU A 1 20  ? 23.065  23.376  7.549   1.00 82.99 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 24.294  17.851  6.942   1.00 95.29 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 24.858  17.072  5.840   1.00 94.81 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 24.156  17.473  4.550   1.00 95.39 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 22.930  17.412  4.463   1.00 94.41 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 24.729  15.559  6.097   1.00 93.62 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 25.309  14.734  4.938   1.00 90.06 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 25.469  15.141  7.374   1.00 90.64 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 24.935  17.853  3.536   1.00 95.19 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 24.410  18.169  2.212   1.00 94.75 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 23.857  16.920  1.520   1.00 94.57 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 24.582  15.931  1.336   1.00 93.00 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 25.508  18.803  1.344   1.00 93.51 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 25.769  20.237  1.771   1.00 87.36 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 24.831  21.044  1.637   1.00 80.66 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 26.851  20.543  2.319   1.00 80.02 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 22.608  16.972  1.070   1.00 94.37 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 21.970  15.867  0.334   1.00 94.08 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 22.732  15.552  -0.956  1.00 93.03 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 22.914  14.382  -1.294  1.00 91.21 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 20.490  16.187  0.052   1.00 93.94 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 19.832  15.143  -0.856  1.00 91.45 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 19.709  16.198  1.373   1.00 91.64 23  A 1 
ATOM 168  N N   . HIS A 1 24  ? 23.283  16.571  -1.612  1.00 93.00 24  A 1 
ATOM 169  C CA  . HIS A 1 24  ? 24.144  16.401  -2.789  1.00 91.51 24  A 1 
ATOM 170  C C   . HIS A 1 24  ? 25.316  15.434  -2.540  1.00 90.94 24  A 1 
ATOM 171  O O   . HIS A 1 24  ? 25.684  14.632  -3.400  1.00 86.65 24  A 1 
ATOM 172  C CB  . HIS A 1 24  ? 24.673  17.779  -3.203  1.00 89.37 24  A 1 
ATOM 173  C CG  . HIS A 1 24  ? 25.352  17.743  -4.547  1.00 83.43 24  A 1 
ATOM 174  N ND1 . HIS A 1 24  ? 24.706  17.869  -5.751  1.00 69.96 24  A 1 
ATOM 175  C CD2 . HIS A 1 24  ? 26.678  17.554  -4.822  1.00 69.13 24  A 1 
ATOM 176  C CE1 . HIS A 1 24  ? 25.619  17.762  -6.727  1.00 65.32 24  A 1 
ATOM 177  N NE2 . HIS A 1 24  ? 26.845  17.564  -6.214  1.00 66.06 24  A 1 
ATOM 178  N N   . SER A 1 25  ? 25.880  15.460  -1.329  1.00 90.33 25  A 1 
ATOM 179  C CA  . SER A 1 25  ? 26.999  14.590  -0.958  1.00 89.36 25  A 1 
ATOM 180  C C   . SER A 1 25  ? 26.624  13.104  -0.888  1.00 88.76 25  A 1 
ATOM 181  O O   . SER A 1 25  ? 27.506  12.255  -1.014  1.00 86.13 25  A 1 
ATOM 182  C CB  . SER A 1 25  ? 27.625  15.055  0.364   1.00 88.22 25  A 1 
ATOM 183  O OG  . SER A 1 25  ? 26.877  14.640  1.494   1.00 81.25 25  A 1 
ATOM 184  N N   . LEU A 1 26  ? 25.335  12.770  -0.711  1.00 87.75 26  A 1 
ATOM 185  C CA  . LEU A 1 26  ? 24.874  11.379  -0.652  1.00 86.53 26  A 1 
ATOM 186  C C   . LEU A 1 26  ? 25.073  10.661  -1.990  1.00 85.71 26  A 1 
ATOM 187  O O   . LEU A 1 26  ? 25.546  9.526   -2.014  1.00 82.67 26  A 1 
ATOM 188  C CB  . LEU A 1 26  ? 23.396  11.315  -0.226  1.00 86.48 26  A 1 
ATOM 189  C CG  . LEU A 1 26  ? 23.067  11.908  1.153   1.00 86.36 26  A 1 
ATOM 190  C CD1 . LEU A 1 26  ? 21.585  11.681  1.446   1.00 81.89 26  A 1 
ATOM 191  C CD2 . LEU A 1 26  ? 23.888  11.257  2.270   1.00 81.99 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? 24.787  11.348  -3.101  1.00 84.46 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 25.015  10.803  -4.443  1.00 82.24 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 26.491  10.460  -4.689  1.00 82.66 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 26.806  9.396   -5.222  1.00 79.51 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 27.410  11.302  -4.195  1.00 83.43 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 28.852  11.066  -4.300  1.00 82.86 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 29.352  9.878   -3.446  1.00 82.13 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 30.419  9.324   -3.713  1.00 78.38 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 29.573  12.368  -3.926  1.00 81.35 28  A 1 
ATOM 201  N N   . ARG A 1 29  ? 28.585  9.464   -2.421  1.00 82.42 29  A 1 
ATOM 202  C CA  . ARG A 1 29  ? 28.918  8.309   -1.561  1.00 81.51 29  A 1 
ATOM 203  C C   . ARG A 1 29  ? 28.587  6.952   -2.199  1.00 81.70 29  A 1 
ATOM 204  O O   . ARG A 1 29  ? 28.921  5.920   -1.606  1.00 78.18 29  A 1 
ATOM 205  C CB  . ARG A 1 29  ? 28.246  8.470   -0.188  1.00 80.12 29  A 1 
ATOM 206  C CG  . ARG A 1 29  ? 28.839  9.628   0.627   1.00 78.22 29  A 1 
ATOM 207  C CD  . ARG A 1 29  ? 28.016  9.862   1.902   1.00 75.38 29  A 1 
ATOM 208  N NE  . ARG A 1 29  ? 28.461  11.063  2.629   1.00 71.21 29  A 1 
ATOM 209  C CZ  . ARG A 1 29  ? 28.161  11.386  3.881   1.00 65.12 29  A 1 
ATOM 210  N NH1 . ARG A 1 29  ? 27.433  10.615  4.641   1.00 63.37 29  A 1 
ATOM 211  N NH2 . ARG A 1 29  ? 28.587  12.510  4.389   1.00 57.96 29  A 1 
ATOM 212  N N   . GLY A 1 30  ? 27.975  6.946   -3.383  1.00 81.09 30  A 1 
ATOM 213  C CA  . GLY A 1 30  ? 27.626  5.725   -4.111  1.00 80.97 30  A 1 
ATOM 214  C C   . GLY A 1 30  ? 26.514  4.916   -3.437  1.00 82.09 30  A 1 
ATOM 215  O O   . GLY A 1 30  ? 26.592  3.689   -3.406  1.00 79.14 30  A 1 
ATOM 216  N N   . ILE A 1 31  ? 25.519  5.597   -2.854  1.00 84.43 31  A 1 
ATOM 217  C CA  . ILE A 1 31  ? 24.336  4.916   -2.320  1.00 86.07 31  A 1 
ATOM 218  C C   . ILE A 1 31  ? 23.529  4.302   -3.468  1.00 86.73 31  A 1 
ATOM 219  O O   . ILE A 1 31  ? 23.318  4.941   -4.500  1.00 85.73 31  A 1 
ATOM 220  C CB  . ILE A 1 31  ? 23.476  5.812   -1.396  1.00 85.19 31  A 1 
ATOM 221  C CG1 . ILE A 1 31  ? 22.811  6.999   -2.123  1.00 77.28 31  A 1 
ATOM 222  C CG2 . ILE A 1 31  ? 24.336  6.301   -0.216  1.00 75.38 31  A 1 
ATOM 223  C CD1 . ILE A 1 31  ? 21.790  7.759   -1.264  1.00 71.18 31  A 1 
ATOM 224  N N   . SER A 1 32  ? 23.086  3.065   -3.299  1.00 85.92 32  A 1 
ATOM 225  C CA  . SER A 1 32  ? 22.204  2.381   -4.251  1.00 86.23 32  A 1 
ATOM 226  C C   . SER A 1 32  ? 20.763  2.322   -3.755  1.00 87.96 32  A 1 
ATOM 227  O O   . SER A 1 32  ? 19.841  2.344   -4.561  1.00 86.99 32  A 1 
ATOM 228  C CB  . SER A 1 32  ? 22.718  0.974   -4.551  1.00 83.45 32  A 1 
ATOM 229  O OG  . SER A 1 32  ? 22.841  0.208   -3.370  1.00 75.16 32  A 1 
ATOM 230  N N   . LEU A 1 33  ? 20.566  2.296   -2.432  1.00 89.19 33  A 1 
ATOM 231  C CA  . LEU A 1 33  ? 19.259  2.329   -1.794  1.00 90.40 33  A 1 
ATOM 232  C C   . LEU A 1 33  ? 19.161  3.463   -0.780  1.00 91.67 33  A 1 
ATOM 233  O O   . LEU A 1 33  ? 20.075  3.701   0.007   1.00 91.27 33  A 1 
ATOM 234  C CB  . LEU A 1 33  ? 18.953  0.994   -1.105  1.00 89.15 33  A 1 
ATOM 235  C CG  . LEU A 1 33  ? 18.594  -0.175  -2.035  1.00 83.71 33  A 1 
ATOM 236  C CD1 . LEU A 1 33  ? 18.218  -1.364  -1.145  1.00 80.48 33  A 1 
ATOM 237  C CD2 . LEU A 1 33  ? 17.405  0.106   -2.933  1.00 79.69 33  A 1 
ATOM 238  N N   . LEU A 1 34  ? 17.990  4.098   -0.760  1.00 93.20 34  A 1 
ATOM 239  C CA  . LEU A 1 34  ? 17.559  5.039   0.257   1.00 94.11 34  A 1 
ATOM 240  C C   . LEU A 1 34  ? 16.410  4.416   1.058   1.00 94.57 34  A 1 
ATOM 241  O O   . LEU A 1 34  ? 15.360  4.100   0.503   1.00 94.21 34  A 1 
ATOM 242  C CB  . LEU A 1 34  ? 17.148  6.349   -0.433  1.00 94.25 34  A 1 
ATOM 243  C CG  . LEU A 1 34  ? 16.591  7.406   0.530   1.00 93.72 34  A 1 
ATOM 244  C CD1 . LEU A 1 34  ? 17.662  7.926   1.485   1.00 91.16 34  A 1 
ATOM 245  C CD2 . LEU A 1 34  ? 16.027  8.580   -0.267  1.00 90.84 34  A 1 
ATOM 246  N N   . GLY A 1 35  ? 16.591  4.261   2.365   1.00 94.91 35  A 1 
ATOM 247  C CA  . GLY A 1 35  ? 15.529  3.904   3.297   1.00 95.27 35  A 1 
ATOM 248  C C   . GLY A 1 35  ? 14.872  5.157   3.867   1.00 96.04 35  A 1 
ATOM 249  O O   . GLY A 1 35  ? 15.554  5.974   4.472   1.00 95.84 35  A 1 
ATOM 250  N N   . LEU A 1 36  ? 13.557  5.304   3.728   1.00 96.59 36  A 1 
ATOM 251  C CA  . LEU A 1 36  ? 12.787  6.313   4.456   1.00 96.85 36  A 1 
ATOM 252  C C   . LEU A 1 36  ? 12.118  5.652   5.658   1.00 96.90 36  A 1 
ATOM 253  O O   . LEU A 1 36  ? 11.235  4.805   5.497   1.00 96.30 36  A 1 
ATOM 254  C CB  . LEU A 1 36  ? 11.770  7.020   3.549   1.00 96.86 36  A 1 
ATOM 255  C CG  . LEU A 1 36  ? 12.359  7.753   2.335   1.00 96.05 36  A 1 
ATOM 256  C CD1 . LEU A 1 36  ? 11.235  8.466   1.585   1.00 93.52 36  A 1 
ATOM 257  C CD2 . LEU A 1 36  ? 13.394  8.805   2.726   1.00 93.73 36  A 1 
ATOM 258  N N   . TYR A 1 37  ? 12.558  6.026   6.853   1.00 96.14 37  A 1 
ATOM 259  C CA  . TYR A 1 37  ? 12.027  5.529   8.119   1.00 96.21 37  A 1 
ATOM 260  C C   . TYR A 1 37  ? 11.053  6.544   8.719   1.00 96.33 37  A 1 
ATOM 261  O O   . TYR A 1 37  ? 11.462  7.585   9.227   1.00 95.46 37  A 1 
ATOM 262  C CB  . TYR A 1 37  ? 13.188  5.178   9.069   1.00 95.63 37  A 1 
ATOM 263  C CG  . TYR A 1 37  ? 12.767  4.812   10.492  1.00 95.32 37  A 1 
ATOM 264  C CD1 . TYR A 1 37  ? 13.646  5.056   11.567  1.00 91.49 37  A 1 
ATOM 265  C CD2 . TYR A 1 37  ? 11.497  4.262   10.761  1.00 91.72 37  A 1 
ATOM 266  C CE1 . TYR A 1 37  ? 13.256  4.765   12.891  1.00 90.82 37  A 1 
ATOM 267  C CE2 . TYR A 1 37  ? 11.093  3.985   12.079  1.00 89.88 37  A 1 
ATOM 268  C CZ  . TYR A 1 37  ? 11.971  4.241   13.146  1.00 91.44 37  A 1 
ATOM 269  O OH  . TYR A 1 37  ? 11.574  3.991   14.422  1.00 90.10 37  A 1 
ATOM 270  N N   . PHE A 1 38  ? 9.764   6.225   8.693   1.00 96.45 38  A 1 
ATOM 271  C CA  . PHE A 1 38  ? 8.697   7.035   9.272   1.00 96.08 38  A 1 
ATOM 272  C C   . PHE A 1 38  ? 8.428   6.603   10.713  1.00 96.00 38  A 1 
ATOM 273  O O   . PHE A 1 38  ? 8.175   5.425   10.977  1.00 94.84 38  A 1 
ATOM 274  C CB  . PHE A 1 38  ? 7.441   6.945   8.405   1.00 95.78 38  A 1 
ATOM 275  C CG  . PHE A 1 38  ? 7.632   7.430   6.983   1.00 95.77 38  A 1 
ATOM 276  C CD1 . PHE A 1 38  ? 7.299   8.753   6.637   1.00 91.76 38  A 1 
ATOM 277  C CD2 . PHE A 1 38  ? 8.159   6.569   6.003   1.00 92.00 38  A 1 
ATOM 278  C CE1 . PHE A 1 38  ? 7.484   9.209   5.324   1.00 91.72 38  A 1 
ATOM 279  C CE2 . PHE A 1 38  ? 8.351   7.030   4.687   1.00 91.51 38  A 1 
ATOM 280  C CZ  . PHE A 1 38  ? 8.010   8.348   4.349   1.00 94.40 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? 8.478   7.551   11.645  1.00 95.38 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? 8.305   7.240   13.061  1.00 94.92 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? 8.142   8.464   13.953  1.00 95.09 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? 8.097   9.601   13.485  1.00 93.73 39  A 1 
ATOM 285  N N   . CYS A 1 40  ? 8.036   8.222   15.267  1.00 92.95 40  A 1 
ATOM 286  C CA  . CYS A 1 40  ? 8.057   9.276   16.280  1.00 92.82 40  A 1 
ATOM 287  C C   . CYS A 1 40  ? 8.731   8.815   17.577  1.00 93.01 40  A 1 
ATOM 288  O O   . CYS A 1 40  ? 8.741   7.625   17.901  1.00 91.18 40  A 1 
ATOM 289  C CB  . CYS A 1 40  ? 6.636   9.809   16.530  1.00 88.87 40  A 1 
ATOM 290  S SG  . CYS A 1 40  ? 5.634   8.692   17.562  1.00 82.28 40  A 1 
ATOM 291  N N   . SER A 1 41  ? 9.236   9.778   18.350  1.00 90.53 41  A 1 
ATOM 292  C CA  . SER A 1 41  ? 9.937   9.536   19.618  1.00 89.15 41  A 1 
ATOM 293  C C   . SER A 1 41  ? 9.056   8.918   20.710  1.00 88.55 41  A 1 
ATOM 294  O O   . SER A 1 41  ? 9.557   8.225   21.592  1.00 86.41 41  A 1 
ATOM 295  C CB  . SER A 1 41  ? 10.517  10.856  20.131  1.00 88.38 41  A 1 
ATOM 296  O OG  . SER A 1 41  ? 9.486   11.785  20.401  1.00 85.56 41  A 1 
ATOM 297  N N   . ARG A 1 42  ? 7.739   9.138   20.650  1.00 88.08 42  A 1 
ATOM 298  C CA  . ARG A 1 42  ? 6.774   8.656   21.656  1.00 86.22 42  A 1 
ATOM 299  C C   . ARG A 1 42  ? 6.278   7.231   21.423  1.00 87.89 42  A 1 
ATOM 300  O O   . ARG A 1 42  ? 5.602   6.674   22.284  1.00 84.72 42  A 1 
ATOM 301  C CB  . ARG A 1 42  ? 5.594   9.631   21.739  1.00 84.41 42  A 1 
ATOM 302  C CG  . ARG A 1 42  ? 6.022   10.974  22.332  1.00 78.65 42  A 1 
ATOM 303  C CD  . ARG A 1 42  ? 4.805   11.886  22.497  1.00 72.09 42  A 1 
ATOM 304  N NE  . ARG A 1 42  ? 5.075   12.934  23.491  1.00 62.72 42  A 1 
ATOM 305  C CZ  . ARG A 1 42  ? 4.196   13.768  24.018  1.00 52.97 42  A 1 
ATOM 306  N NH1 . ARG A 1 42  ? 2.962   13.836  23.597  1.00 48.50 42  A 1 
ATOM 307  N NH2 . ARG A 1 42  ? 4.548   14.536  24.999  1.00 46.13 42  A 1 
ATOM 308  N N   . SER A 1 43  ? 6.573   6.662   20.273  1.00 87.28 43  A 1 
ATOM 309  C CA  . SER A 1 43  ? 6.099   5.332   19.902  1.00 86.50 43  A 1 
ATOM 310  C C   . SER A 1 43  ? 7.063   4.256   20.406  1.00 87.70 43  A 1 
ATOM 311  O O   . SER A 1 43  ? 8.181   4.135   19.902  1.00 87.60 43  A 1 
ATOM 312  C CB  . SER A 1 43  ? 5.917   5.268   18.387  1.00 85.15 43  A 1 
ATOM 313  O OG  . SER A 1 43  ? 5.547   3.971   17.976  1.00 79.46 43  A 1 
ATOM 314  N N   . ALA A 1 44  ? 6.617   3.436   21.365  1.00 88.29 44  A 1 
ATOM 315  C CA  . ALA A 1 44  ? 7.394   2.280   21.820  1.00 88.15 44  A 1 
ATOM 316  C C   . ALA A 1 44  ? 7.768   1.313   20.669  1.00 88.88 44  A 1 
ATOM 317  O O   . ALA A 1 44  ? 8.933   0.915   20.600  1.00 87.76 44  A 1 
ATOM 318  C CB  . ALA A 1 44  ? 6.650   1.582   22.972  1.00 86.99 44  A 1 
ATOM 319  N N   . PRO A 1 45  ? 6.870   1.011   19.701  1.00 90.76 45  A 1 
ATOM 320  C CA  . PRO A 1 45  ? 7.252   0.260   18.504  1.00 90.18 45  A 1 
ATOM 321  C C   . PRO A 1 45  ? 8.360   0.925   17.674  1.00 90.97 45  A 1 
ATOM 322  O O   . PRO A 1 45  ? 9.230   0.228   17.160  1.00 90.31 45  A 1 
ATOM 323  C CB  . PRO A 1 45  ? 5.962   0.107   17.688  1.00 89.04 45  A 1 
ATOM 324  C CG  . PRO A 1 45  ? 4.865   0.164   18.746  1.00 87.04 45  A 1 
ATOM 325  C CD  . PRO A 1 45  ? 5.418   1.162   19.755  1.00 89.53 45  A 1 
ATOM 326  N N   . CYS A 1 46  ? 8.384   2.271   17.567  1.00 89.98 46  A 1 
ATOM 327  C CA  . CYS A 1 46  ? 9.468   2.978   16.873  1.00 89.89 46  A 1 
ATOM 328  C C   . CYS A 1 46  ? 10.807  2.835   17.606  1.00 89.26 46  A 1 
ATOM 329  O O   . CYS A 1 46  ? 11.829  2.606   16.963  1.00 89.70 46  A 1 
ATOM 330  C CB  . CYS A 1 46  ? 9.122   4.464   16.694  1.00 89.91 46  A 1 
ATOM 331  S SG  . CYS A 1 46  ? 7.738   4.697   15.546  1.00 88.90 46  A 1 
ATOM 332  N N   . ALA A 1 47  ? 10.808  2.932   18.937  1.00 91.35 47  A 1 
ATOM 333  C CA  . ALA A 1 47  ? 12.018  2.731   19.738  1.00 88.82 47  A 1 
ATOM 334  C C   . ALA A 1 47  ? 12.570  1.301   19.586  1.00 88.91 47  A 1 
ATOM 335  O O   . ALA A 1 47  ? 13.763  1.111   19.353  1.00 88.08 47  A 1 
ATOM 336  C CB  . ALA A 1 47  ? 11.695  3.075   21.197  1.00 88.14 47  A 1 
ATOM 337  N N   . GLN A 1 48  ? 11.687  0.298   19.639  1.00 90.50 48  A 1 
ATOM 338  C CA  . GLN A 1 48  ? 12.065  -1.100  19.430  1.00 89.20 48  A 1 
ATOM 339  C C   . GLN A 1 48  ? 12.626  -1.341  18.021  1.00 89.70 48  A 1 
ATOM 340  O O   . GLN A 1 48  ? 13.667  -1.987  17.874  1.00 88.61 48  A 1 
ATOM 341  C CB  . GLN A 1 48  ? 10.848  -1.996  19.708  1.00 88.36 48  A 1 
ATOM 342  C CG  . GLN A 1 48  ? 11.212  -3.492  19.646  1.00 77.63 48  A 1 
ATOM 343  C CD  . GLN A 1 48  ? 10.028  -4.409  19.934  1.00 73.76 48  A 1 
ATOM 344  O OE1 . GLN A 1 48  ? 8.890   -4.003  20.114  1.00 66.76 48  A 1 
ATOM 345  N NE2 . GLN A 1 48  ? 10.249  -5.706  19.981  1.00 62.69 48  A 1 
ATOM 346  N N   . LEU A 1 49  ? 11.971  -0.790  16.989  1.00 89.30 49  A 1 
ATOM 347  C CA  . LEU A 1 49  ? 12.465  -0.883  15.620  1.00 88.96 49  A 1 
ATOM 348  C C   . LEU A 1 49  ? 13.837  -0.228  15.481  1.00 90.18 49  A 1 
ATOM 349  O O   . LEU A 1 49  ? 14.706  -0.816  14.850  1.00 89.87 49  A 1 
ATOM 350  C CB  . LEU A 1 49  ? 11.461  -0.250  14.647  1.00 88.85 49  A 1 
ATOM 351  C CG  . LEU A 1 49  ? 11.962  -0.244  13.188  1.00 87.87 49  A 1 
ATOM 352  C CD1 . LEU A 1 49  ? 12.139  -1.653  12.627  1.00 83.74 49  A 1 
ATOM 353  C CD2 . LEU A 1 49  ? 10.987  0.519   12.302  1.00 83.80 49  A 1 
ATOM 354  N N   . SER A 1 50  ? 14.050  0.958   16.069  1.00 91.06 50  A 1 
ATOM 355  C CA  . SER A 1 50  ? 15.311  1.698   15.951  1.00 90.12 50  A 1 
ATOM 356  C C   . SER A 1 50  ? 16.509  0.878   16.430  1.00 89.92 50  A 1 
ATOM 357  O O   . SER A 1 50  ? 17.543  0.881   15.772  1.00 89.29 50  A 1 
ATOM 358  C CB  . SER A 1 50  ? 15.242  3.026   16.711  1.00 89.48 50  A 1 
ATOM 359  O OG  . SER A 1 50  ? 14.257  3.863   16.141  1.00 82.34 50  A 1 
ATOM 360  N N   . ALA A 1 51  ? 16.359  0.106   17.507  1.00 90.89 51  A 1 
ATOM 361  C CA  . ALA A 1 51  ? 17.418  -0.783  17.987  1.00 89.25 51  A 1 
ATOM 362  C C   . ALA A 1 51  ? 17.757  -1.899  16.974  1.00 89.30 51  A 1 
ATOM 363  O O   . ALA A 1 51  ? 18.922  -2.109  16.640  1.00 88.01 51  A 1 
ATOM 364  C CB  . ALA A 1 51  ? 16.986  -1.354  19.345  1.00 88.17 51  A 1 
ATOM 365  N N   . SER A 1 52  ? 16.733  -2.571  16.430  1.00 89.47 52  A 1 
ATOM 366  C CA  . SER A 1 52  ? 16.922  -3.623  15.417  1.00 88.53 52  A 1 
ATOM 367  C C   . SER A 1 52  ? 17.484  -3.068  14.105  1.00 89.49 52  A 1 
ATOM 368  O O   . SER A 1 52  ? 18.382  -3.657  13.503  1.00 87.86 52  A 1 
ATOM 369  C CB  . SER A 1 52  ? 15.595  -4.339  15.141  1.00 86.90 52  A 1 
ATOM 370  O OG  . SER A 1 52  ? 15.050  -4.874  16.331  1.00 76.66 52  A 1 
ATOM 371  N N   . LEU A 1 53  ? 16.991  -1.897  13.688  1.00 90.37 53  A 1 
ATOM 372  C CA  . LEU A 1 53  ? 17.405  -1.202  12.480  1.00 90.63 53  A 1 
ATOM 373  C C   . LEU A 1 53  ? 18.852  -0.710  12.581  1.00 91.21 53  A 1 
ATOM 374  O O   . LEU A 1 53  ? 19.570  -0.786  11.594  1.00 90.89 53  A 1 
ATOM 375  C CB  . LEU A 1 53  ? 16.413  -0.055  12.208  1.00 90.59 53  A 1 
ATOM 376  C CG  . LEU A 1 53  ? 16.665  0.735   10.912  1.00 89.46 53  A 1 
ATOM 377  C CD1 . LEU A 1 53  ? 16.604  -0.146  9.670   1.00 86.13 53  A 1 
ATOM 378  C CD2 . LEU A 1 53  ? 15.608  1.834   10.766  1.00 86.39 53  A 1 
ATOM 379  N N   . ALA A 1 54  ? 19.312  -0.264  13.758  1.00 91.45 54  A 1 
ATOM 380  C CA  . ALA A 1 54  ? 20.698  0.157   13.966  1.00 90.37 54  A 1 
ATOM 381  C C   . ALA A 1 54  ? 21.683  -1.000  13.761  1.00 89.90 54  A 1 
ATOM 382  O O   . ALA A 1 54  ? 22.682  -0.844  13.057  1.00 88.43 54  A 1 
ATOM 383  C CB  . ALA A 1 54  ? 20.830  0.771   15.366  1.00 89.70 54  A 1 
ATOM 384  N N   . ALA A 1 55  ? 21.368  -2.175  14.307  1.00 89.82 55  A 1 
ATOM 385  C CA  . ALA A 1 55  ? 22.182  -3.372  14.096  1.00 87.63 55  A 1 
ATOM 386  C C   . ALA A 1 55  ? 22.215  -3.788  12.615  1.00 86.75 55  A 1 
ATOM 387  O O   . ALA A 1 55  ? 23.278  -4.074  12.068  1.00 84.70 55  A 1 
ATOM 388  C CB  . ALA A 1 55  ? 21.637  -4.491  14.993  1.00 86.56 55  A 1 
ATOM 389  N N   . PHE A 1 56  ? 21.062  -3.769  11.954  1.00 87.78 56  A 1 
ATOM 390  C CA  . PHE A 1 56  ? 20.922  -4.065  10.526  1.00 86.54 56  A 1 
ATOM 391  C C   . PHE A 1 56  ? 21.702  -3.079  9.641   1.00 87.35 56  A 1 
ATOM 392  O O   . PHE A 1 56  ? 22.469  -3.480  8.771   1.00 86.40 56  A 1 
ATOM 393  C CB  . PHE A 1 56  ? 19.431  -4.037  10.206  1.00 85.44 56  A 1 
ATOM 394  C CG  . PHE A 1 56  ? 19.101  -4.306  8.760   1.00 84.93 56  A 1 
ATOM 395  C CD1 . PHE A 1 56  ? 18.784  -3.238  7.897   1.00 80.96 56  A 1 
ATOM 396  C CD2 . PHE A 1 56  ? 19.052  -5.632  8.298   1.00 81.00 56  A 1 
ATOM 397  C CE1 . PHE A 1 56  ? 18.379  -3.504  6.588   1.00 78.31 56  A 1 
ATOM 398  C CE2 . PHE A 1 56  ? 18.641  -5.895  6.988   1.00 77.94 56  A 1 
ATOM 399  C CZ  . PHE A 1 56  ? 18.291  -4.831  6.138   1.00 78.82 56  A 1 
ATOM 400  N N   . TYR A 1 57  ? 21.557  -1.775  9.909   1.00 88.28 57  A 1 
ATOM 401  C CA  . TYR A 1 57  ? 22.219  -0.704  9.174   1.00 88.05 57  A 1 
ATOM 402  C C   . TYR A 1 57  ? 23.743  -0.746  9.339   1.00 87.23 57  A 1 
ATOM 403  O O   . TYR A 1 57  ? 24.457  -0.630  8.351   1.00 85.38 57  A 1 
ATOM 404  C CB  . TYR A 1 57  ? 21.640  0.630   9.645   1.00 88.16 57  A 1 
ATOM 405  C CG  . TYR A 1 57  ? 22.200  1.843   8.933   1.00 88.69 57  A 1 
ATOM 406  C CD1 . TYR A 1 57  ? 22.916  2.822   9.648   1.00 83.78 57  A 1 
ATOM 407  C CD2 . TYR A 1 57  ? 21.966  2.007   7.556   1.00 84.34 57  A 1 
ATOM 408  C CE1 . TYR A 1 57  ? 23.362  3.982   8.990   1.00 83.01 57  A 1 
ATOM 409  C CE2 . TYR A 1 57  ? 22.416  3.165   6.897   1.00 83.06 57  A 1 
ATOM 410  C CZ  . TYR A 1 57  ? 23.100  4.159   7.616   1.00 86.31 57  A 1 
ATOM 411  O OH  . TYR A 1 57  ? 23.490  5.295   6.988   1.00 85.24 57  A 1 
ATOM 412  N N   . GLY A 1 58  ? 24.241  -0.990  10.554  1.00 87.73 58  A 1 
ATOM 413  C CA  . GLY A 1 58  ? 25.679  -1.125  10.819  1.00 85.57 58  A 1 
ATOM 414  C C   . GLY A 1 58  ? 26.343  -2.240  9.996   1.00 84.38 58  A 1 
ATOM 415  O O   . GLY A 1 58  ? 27.429  -2.039  9.454   1.00 81.73 58  A 1 
ATOM 416  N N   . ARG A 1 59  ? 25.657  -3.374  9.819   1.00 84.08 59  A 1 
ATOM 417  C CA  . ARG A 1 59  ? 26.155  -4.473  8.966   1.00 81.33 59  A 1 
ATOM 418  C C   . ARG A 1 59  ? 26.286  -4.063  7.495   1.00 80.26 59  A 1 
ATOM 419  O O   . ARG A 1 59  ? 27.302  -4.356  6.870   1.00 76.94 59  A 1 
ATOM 420  C CB  . ARG A 1 59  ? 25.252  -5.718  9.098   1.00 79.90 59  A 1 
ATOM 421  C CG  . ARG A 1 59  ? 25.428  -6.404  10.461  1.00 74.50 59  A 1 
ATOM 422  C CD  . ARG A 1 59  ? 24.759  -7.792  10.506  1.00 72.62 59  A 1 
ATOM 423  N NE  . ARG A 1 59  ? 23.290  -7.753  10.495  1.00 67.93 59  A 1 
ATOM 424  C CZ  . ARG A 1 59  ? 22.489  -7.594  11.527  1.00 61.42 59  A 1 
ATOM 425  N NH1 . ARG A 1 59  ? 22.922  -7.303  12.713  1.00 56.39 59  A 1 
ATOM 426  N NH2 . ARG A 1 59  ? 21.203  -7.759  11.376  1.00 55.15 59  A 1 
ATOM 427  N N   . LEU A 1 60  ? 25.300  -3.338  6.959   1.00 82.42 60  A 1 
ATOM 428  C CA  . LEU A 1 60  ? 25.273  -2.931  5.547   1.00 79.92 60  A 1 
ATOM 429  C C   . LEU A 1 60  ? 26.160  -1.716  5.228   1.00 77.46 60  A 1 
ATOM 430  O O   . LEU A 1 60  ? 26.587  -1.549  4.086   1.00 73.11 60  A 1 
ATOM 431  C CB  . LEU A 1 60  ? 23.819  -2.673  5.138   1.00 79.55 60  A 1 
ATOM 432  C CG  . LEU A 1 60  ? 22.941  -3.936  5.145   1.00 78.39 60  A 1 
ATOM 433  C CD1 . LEU A 1 60  ? 21.509  -3.519  4.849   1.00 74.21 60  A 1 
ATOM 434  C CD2 . LEU A 1 60  ? 23.365  -4.961  4.094   1.00 74.52 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? 26.475  -0.882  6.232   1.00 78.98 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? 27.387  0.261   6.075   1.00 75.54 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? 28.865  -0.155  6.007   1.00 72.50 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? 29.697  0.616   5.543   1.00 64.35 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? 27.113  1.269   7.202   1.00 71.62 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? 27.394  2.705   6.771   1.00 66.43 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? 27.166  3.672   7.939   1.00 64.08 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? 26.720  4.996   7.472   1.00 59.55 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? 26.482  6.048   8.230   1.00 54.55 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? 26.777  6.069   9.498   1.00 52.20 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? 25.901  7.101   7.721   1.00 49.09 61  A 1 
ATOM 446  N N   . GLY A 1 62  ? 29.168  -1.380  6.436   1.00 65.41 62  A 1 
ATOM 447  C CA  . GLY A 1 62  ? 30.545  -1.877  6.555   1.00 62.41 62  A 1 
ATOM 448  C C   . GLY A 1 62  ? 31.245  -1.450  7.851   1.00 62.70 62  A 1 
ATOM 449  O O   . GLY A 1 62  ? 32.462  -1.584  7.944   1.00 57.19 62  A 1 
ATOM 450  N N   . ASP A 1 63  ? 30.493  -0.973  8.849   1.00 54.46 63  A 1 
ATOM 451  C CA  . ASP A 1 63  ? 31.016  -0.619  10.183  1.00 53.70 63  A 1 
ATOM 452  C C   . ASP A 1 63  ? 31.272  -1.863  11.064  1.00 50.77 63  A 1 
ATOM 453  O O   . ASP A 1 63  ? 31.881  -1.768  12.131  1.00 46.75 63  A 1 
ATOM 454  C CB  . ASP A 1 63  ? 30.051  0.366   10.878  1.00 49.81 63  A 1 
ATOM 455  C CG  . ASP A 1 63  ? 29.933  1.733   10.191  1.00 47.05 63  A 1 
ATOM 456  O OD1 . ASP A 1 63  ? 30.928  2.184   9.577   1.00 44.52 63  A 1 
ATOM 457  O OD2 . ASP A 1 63  ? 28.840  2.343   10.287  1.00 43.64 63  A 1 
ATOM 458  N N   . ALA A 1 64  ? 30.849  -3.044  10.612  1.00 44.18 64  A 1 
ATOM 459  C CA  . ALA A 1 64  ? 31.294  -4.300  11.208  1.00 44.30 64  A 1 
ATOM 460  C C   . ALA A 1 64  ? 32.796  -4.454  10.937  1.00 43.47 64  A 1 
ATOM 461  O O   . ALA A 1 64  ? 33.212  -4.663  9.798   1.00 41.26 64  A 1 
ATOM 462  C CB  . ALA A 1 64  ? 30.463  -5.464  10.657  1.00 41.19 64  A 1 
ATOM 463  N N   . ALA A 1 65  ? 33.612  -4.307  11.986  1.00 33.66 65  A 1 
ATOM 464  C CA  . ALA A 1 65  ? 35.052  -4.518  11.948  1.00 34.09 65  A 1 
ATOM 465  C C   . ALA A 1 65  ? 35.369  -5.766  11.120  1.00 34.50 65  A 1 
ATOM 466  O O   . ALA A 1 65  ? 34.853  -6.848  11.395  1.00 32.40 65  A 1 
ATOM 467  C CB  . ALA A 1 65  ? 35.568  -4.654  13.389  1.00 30.30 65  A 1 
ATOM 468  N N   . ALA A 1 66  ? 36.225  -5.597  10.111  1.00 32.77 66  A 1 
ATOM 469  C CA  . ALA A 1 66  ? 36.763  -6.693  9.325   1.00 33.52 66  A 1 
ATOM 470  C C   . ALA A 1 66  ? 37.478  -7.675  10.268  1.00 33.85 66  A 1 
ATOM 471  O O   . ALA A 1 66  ? 38.652  -7.506  10.596  1.00 32.24 66  A 1 
ATOM 472  C CB  . ALA A 1 66  ? 37.683  -6.110  8.244   1.00 31.23 66  A 1 
ATOM 473  N N   . GLY A 1 67  ? 36.752  -8.678  10.748  1.00 32.14 67  A 1 
ATOM 474  C CA  . GLY A 1 67  ? 37.368  -9.874  11.297  1.00 33.87 67  A 1 
ATOM 475  C C   . GLY A 1 67  ? 38.202  -10.534 10.198  1.00 33.72 67  A 1 
ATOM 476  O O   . GLY A 1 67  ? 37.788  -10.509 9.036   1.00 31.69 67  A 1 
ATOM 477  N N   . PRO A 1 68  ? 39.375  -11.086 10.502  1.00 29.92 68  A 1 
ATOM 478  C CA  . PRO A 1 68  ? 40.211  -11.710 9.487   1.00 30.97 68  A 1 
ATOM 479  C C   . PRO A 1 68  ? 39.476  -12.927 8.914   1.00 31.45 68  A 1 
ATOM 480  O O   . PRO A 1 68  ? 39.355  -13.963 9.567   1.00 30.58 68  A 1 
ATOM 481  C CB  . PRO A 1 68  ? 41.525  -12.055 10.199  1.00 28.56 68  A 1 
ATOM 482  C CG  . PRO A 1 68  ? 41.112  -12.213 11.665  1.00 29.81 68  A 1 
ATOM 483  C CD  . PRO A 1 68  ? 39.941  -11.242 11.823  1.00 33.27 68  A 1 
ATOM 484  N N   . GLY A 1 69  ? 38.949  -12.779 7.691   1.00 30.40 69  A 1 
ATOM 485  C CA  . GLY A 1 69  ? 38.421  -13.899 6.921   1.00 32.08 69  A 1 
ATOM 486  C C   . GLY A 1 69  ? 39.538  -14.906 6.621   1.00 32.01 69  A 1 
ATOM 487  O O   . GLY A 1 69  ? 40.685  -14.500 6.414   1.00 30.04 69  A 1 
ATOM 488  N N   . PRO A 1 70  ? 39.235  -16.206 6.606   1.00 29.55 70  A 1 
ATOM 489  C CA  . PRO A 1 70  ? 40.227  -17.210 6.252   1.00 30.99 70  A 1 
ATOM 490  C C   . PRO A 1 70  ? 40.673  -17.005 4.802   1.00 31.13 70  A 1 
ATOM 491  O O   . PRO A 1 70  ? 39.853  -16.785 3.913   1.00 30.17 70  A 1 
ATOM 492  C CB  . PRO A 1 70  ? 39.557  -18.566 6.504   1.00 28.63 70  A 1 
ATOM 493  C CG  . PRO A 1 70  ? 38.068  -18.264 6.330   1.00 30.18 70  A 1 
ATOM 494  C CD  . PRO A 1 70  ? 37.928  -16.808 6.780   1.00 33.95 70  A 1 
ATOM 495  N N   . GLY A 1 71  ? 41.996  -17.023 4.586   1.00 31.43 71  A 1 
ATOM 496  C CA  . GLY A 1 71  ? 42.629  -16.693 3.314   1.00 34.05 71  A 1 
ATOM 497  C C   . GLY A 1 71  ? 42.059  -17.475 2.130   1.00 34.19 71  A 1 
ATOM 498  O O   . GLY A 1 71  ? 42.103  -18.699 2.097   1.00 32.01 71  A 1 
ATOM 499  N N   . ALA A 1 72  ? 41.592  -16.733 1.130   1.00 30.03 72  A 1 
ATOM 500  C CA  . ALA A 1 72  ? 41.305  -17.239 -0.204  1.00 32.93 72  A 1 
ATOM 501  C C   . ALA A 1 72  ? 42.462  -16.855 -1.134  1.00 32.99 72  A 1 
ATOM 502  O O   . ALA A 1 72  ? 42.902  -15.705 -1.178  1.00 31.83 72  A 1 
ATOM 503  C CB  . ALA A 1 72  ? 39.941  -16.731 -0.666  1.00 31.24 72  A 1 
ATOM 504  N N   . GLY A 1 73  ? 42.995  -17.861 -1.812  1.00 33.68 73  A 1 
ATOM 505  C CA  . GLY A 1 73  ? 44.143  -17.746 -2.705  1.00 37.34 73  A 1 
ATOM 506  C C   . GLY A 1 73  ? 43.911  -16.834 -3.910  1.00 36.74 73  A 1 
ATOM 507  O O   . GLY A 1 73  ? 42.787  -16.589 -4.342  1.00 34.76 73  A 1 
ATOM 508  N N   . ALA A 1 74  ? 45.023  -16.345 -4.454  1.00 32.42 74  A 1 
ATOM 509  C CA  . ALA A 1 74  ? 45.098  -15.508 -5.640  1.00 36.45 74  A 1 
ATOM 510  C C   . ALA A 1 74  ? 44.412  -16.160 -6.853  1.00 35.98 74  A 1 
ATOM 511  O O   . ALA A 1 74  ? 44.813  -17.234 -7.304  1.00 34.56 74  A 1 
ATOM 512  C CB  . ALA A 1 74  ? 46.589  -15.243 -5.906  1.00 34.83 74  A 1 
ATOM 513  N N   . GLY A 1 75  ? 43.407  -15.470 -7.412  1.00 36.51 75  A 1 
ATOM 514  C CA  . GLY A 1 75  ? 42.750  -15.846 -8.656  1.00 41.41 75  A 1 
ATOM 515  C C   . GLY A 1 75  ? 41.841  -14.728 -9.172  1.00 40.69 75  A 1 
ATOM 516  O O   . GLY A 1 75  ? 40.825  -14.449 -8.561  1.00 38.53 75  A 1 
ATOM 517  N N   . ALA A 1 76  ? 42.251  -14.117 -10.299 1.00 32.96 76  A 1 
ATOM 518  C CA  . ALA A 1 76  ? 41.513  -13.204 -11.183 1.00 39.28 76  A 1 
ATOM 519  C C   . ALA A 1 76  ? 40.800  -11.995 -10.533 1.00 39.26 76  A 1 
ATOM 520  O O   . ALA A 1 76  ? 39.755  -12.104 -9.906  1.00 38.06 76  A 1 
ATOM 521  C CB  . ALA A 1 76  ? 40.576  -14.037 -12.066 1.00 37.39 76  A 1 
ATOM 522  N N   . ALA A 1 77  ? 41.348  -10.797 -10.773 1.00 30.68 77  A 1 
ATOM 523  C CA  . ALA A 1 77  ? 40.708  -9.520  -10.491 1.00 35.97 77  A 1 
ATOM 524  C C   . ALA A 1 77  ? 39.437  -9.371  -11.347 1.00 36.62 77  A 1 
ATOM 525  O O   . ALA A 1 77  ? 39.504  -8.976  -12.508 1.00 36.25 77  A 1 
ATOM 526  C CB  . ALA A 1 77  ? 41.730  -8.401  -10.756 1.00 34.20 77  A 1 
ATOM 527  N N   . ALA A 1 78  ? 38.270  -9.693  -10.771 1.00 34.74 78  A 1 
ATOM 528  C CA  . ALA A 1 78  ? 36.997  -9.177  -11.246 1.00 39.57 78  A 1 
ATOM 529  C C   . ALA A 1 78  ? 36.945  -7.670  -10.937 1.00 40.70 78  A 1 
ATOM 530  O O   . ALA A 1 78  ? 37.390  -7.239  -9.868  1.00 40.07 78  A 1 
ATOM 531  C CB  . ALA A 1 78  ? 35.860  -9.964  -10.579 1.00 37.94 78  A 1 
ATOM 532  N N   . GLU A 1 79  ? 36.450  -6.863  -11.883 1.00 33.45 79  A 1 
ATOM 533  C CA  . GLU A 1 79  ? 36.182  -5.444  -11.640 1.00 36.87 79  A 1 
ATOM 534  C C   . GLU A 1 79  ? 35.330  -5.290  -10.369 1.00 38.37 79  A 1 
ATOM 535  O O   . GLU A 1 79  ? 34.403  -6.079  -10.157 1.00 37.77 79  A 1 
ATOM 536  C CB  . GLU A 1 79  ? 35.466  -4.813  -12.845 1.00 34.74 79  A 1 
ATOM 537  C CG  . GLU A 1 79  ? 36.386  -4.683  -14.071 1.00 29.50 79  A 1 
ATOM 538  C CD  . GLU A 1 79  ? 35.707  -3.987  -15.266 1.00 26.63 79  A 1 
ATOM 539  O OE1 . GLU A 1 79  ? 36.459  -3.443  -16.108 1.00 23.49 79  A 1 
ATOM 540  O OE2 . GLU A 1 79  ? 34.458  -4.009  -15.336 1.00 27.50 79  A 1 
ATOM 541  N N   . PRO A 1 80  ? 35.634  -4.323  -9.484  1.00 37.66 80  A 1 
ATOM 542  C CA  . PRO A 1 80  ? 34.871  -4.161  -8.256  1.00 40.32 80  A 1 
ATOM 543  C C   . PRO A 1 80  ? 33.427  -3.794  -8.619  1.00 42.94 80  A 1 
ATOM 544  O O   . PRO A 1 80  ? 33.179  -2.721  -9.163  1.00 42.63 80  A 1 
ATOM 545  C CB  . PRO A 1 80  ? 35.598  -3.067  -7.460  1.00 37.22 80  A 1 
ATOM 546  C CG  . PRO A 1 80  ? 36.336  -2.260  -8.532  1.00 37.20 80  A 1 
ATOM 547  C CD  . PRO A 1 80  ? 36.651  -3.292  -9.611  1.00 40.87 80  A 1 
ATOM 548  N N   . GLU A 1 81  ? 32.473  -4.688  -8.308  1.00 41.97 81  A 1 
ATOM 549  C CA  . GLU A 1 81  ? 31.052  -4.359  -8.403  1.00 45.04 81  A 1 
ATOM 550  C C   . GLU A 1 81  ? 30.790  -3.020  -7.691  1.00 46.64 81  A 1 
ATOM 551  O O   . GLU A 1 81  ? 31.367  -2.765  -6.625  1.00 45.28 81  A 1 
ATOM 552  C CB  . GLU A 1 81  ? 30.144  -5.442  -7.791  1.00 42.95 81  A 1 
ATOM 553  C CG  . GLU A 1 81  ? 29.994  -6.711  -8.651  1.00 37.89 81  A 1 
ATOM 554  C CD  . GLU A 1 81  ? 28.680  -7.488  -8.388  1.00 34.54 81  A 1 
ATOM 555  O OE1 . GLU A 1 81  ? 28.460  -8.491  -9.092  1.00 31.52 81  A 1 
ATOM 556  O OE2 . GLU A 1 81  ? 27.843  -7.038  -7.555  1.00 32.80 81  A 1 
ATOM 557  N N   . PRO A 1 82  ? 29.936  -2.140  -8.261  1.00 45.94 82  A 1 
ATOM 558  C CA  . PRO A 1 82  ? 29.621  -0.864  -7.634  1.00 46.98 82  A 1 
ATOM 559  C C   . PRO A 1 82  ? 29.136  -1.125  -6.203  1.00 49.34 82  A 1 
ATOM 560  O O   . PRO A 1 82  ? 28.192  -1.883  -5.984  1.00 48.63 82  A 1 
ATOM 561  C CB  . PRO A 1 82  ? 28.562  -0.202  -8.528  1.00 44.03 82  A 1 
ATOM 562  C CG  . PRO A 1 82  ? 27.957  -1.366  -9.312  1.00 43.72 82  A 1 
ATOM 563  C CD  . PRO A 1 82  ? 29.114  -2.352  -9.439  1.00 46.33 82  A 1 
ATOM 564  N N   . ARG A 1 83  ? 29.826  -0.523  -5.220  1.00 53.97 83  A 1 
ATOM 565  C CA  . ARG A 1 83  ? 29.570  -0.732  -3.788  1.00 54.50 83  A 1 
ATOM 566  C C   . ARG A 1 83  ? 28.114  -0.386  -3.478  1.00 57.70 83  A 1 
ATOM 567  O O   . ARG A 1 83  ? 27.780  0.793   -3.344  1.00 54.05 83  A 1 
ATOM 568  C CB  . ARG A 1 83  ? 30.525  0.121   -2.937  1.00 48.85 83  A 1 
ATOM 569  C CG  . ARG A 1 83  ? 31.976  -0.379  -2.957  1.00 42.82 83  A 1 
ATOM 570  C CD  . ARG A 1 83  ? 32.849  0.550   -2.105  1.00 39.46 83  A 1 
ATOM 571  N NE  . ARG A 1 83  ? 34.242  0.073   -2.019  1.00 35.99 83  A 1 
ATOM 572  C CZ  . ARG A 1 83  ? 35.276  0.743   -1.537  1.00 32.46 83  A 1 
ATOM 573  N NH1 . ARG A 1 83  ? 35.165  1.961   -1.086  1.00 31.51 83  A 1 
ATOM 574  N NH2 . ARG A 1 83  ? 36.461  0.196   -1.501  1.00 30.73 83  A 1 
ATOM 575  N N   . ARG A 1 84  ? 27.270  -1.413  -3.374  1.00 60.38 84  A 1 
ATOM 576  C CA  . ARG A 1 84  ? 25.853  -1.273  -3.042  1.00 62.54 84  A 1 
ATOM 577  C C   . ARG A 1 84  ? 25.762  -0.813  -1.586  1.00 67.97 84  A 1 
ATOM 578  O O   . ARG A 1 84  ? 26.125  -1.567  -0.693  1.00 64.79 84  A 1 
ATOM 579  C CB  . ARG A 1 84  ? 25.118  -2.600  -3.288  1.00 55.29 84  A 1 
ATOM 580  C CG  . ARG A 1 84  ? 25.178  -3.074  -4.752  1.00 49.39 84  A 1 
ATOM 581  C CD  . ARG A 1 84  ? 24.393  -4.379  -4.933  1.00 45.59 84  A 1 
ATOM 582  N NE  . ARG A 1 84  ? 24.694  -5.019  -6.234  1.00 41.90 84  A 1 
ATOM 583  C CZ  . ARG A 1 84  ? 24.139  -6.117  -6.721  1.00 36.47 84  A 1 
ATOM 584  N NH1 . ARG A 1 84  ? 23.139  -6.709  -6.132  1.00 35.65 84  A 1 
ATOM 585  N NH2 . ARG A 1 84  ? 24.609  -6.654  -7.815  1.00 34.51 84  A 1 
ATOM 586  N N   . ARG A 1 85  ? 25.346  0.434   -1.354  1.00 78.84 85  A 1 
ATOM 587  C CA  . ARG A 1 85  ? 25.255  1.039   -0.019  1.00 82.02 85  A 1 
ATOM 588  C C   . ARG A 1 85  ? 23.826  1.467   0.279   1.00 86.16 85  A 1 
ATOM 589  O O   . ARG A 1 85  ? 23.171  2.071   -0.567  1.00 85.00 85  A 1 
ATOM 590  C CB  . ARG A 1 85  ? 26.215  2.228   0.112   1.00 75.54 85  A 1 
ATOM 591  C CG  . ARG A 1 85  ? 27.681  1.775   0.188   1.00 65.43 85  A 1 
ATOM 592  C CD  . ARG A 1 85  ? 28.595  2.988   0.362   1.00 61.21 85  A 1 
ATOM 593  N NE  . ARG A 1 85  ? 30.003  2.585   0.540   1.00 53.48 85  A 1 
ATOM 594  C CZ  . ARG A 1 85  ? 30.991  3.372   0.931   1.00 46.09 85  A 1 
ATOM 595  N NH1 . ARG A 1 85  ? 30.817  4.649   1.124   1.00 43.38 85  A 1 
ATOM 596  N NH2 . ARG A 1 85  ? 32.178  2.882   1.148   1.00 39.91 85  A 1 
ATOM 597  N N   . LEU A 1 86  ? 23.391  1.178   1.493   1.00 86.87 86  A 1 
ATOM 598  C CA  . LEU A 1 86  ? 22.137  1.667   2.055   1.00 88.46 86  A 1 
ATOM 599  C C   . LEU A 1 86  ? 22.402  2.959   2.836   1.00 89.22 86  A 1 
ATOM 600  O O   . LEU A 1 86  ? 23.303  2.993   3.673   1.00 88.51 86  A 1 
ATOM 601  C CB  . LEU A 1 86  ? 21.538  0.556   2.940   1.00 88.29 86  A 1 
ATOM 602  C CG  . LEU A 1 86  ? 20.254  0.943   3.694   1.00 88.51 86  A 1 
ATOM 603  C CD1 . LEU A 1 86  ? 19.097  1.281   2.754   1.00 85.90 86  A 1 
ATOM 604  C CD2 . LEU A 1 86  ? 19.815  -0.220  4.586   1.00 85.88 86  A 1 
ATOM 605  N N   . GLU A 1 87  ? 21.597  3.991   2.614   1.00 92.08 87  A 1 
ATOM 606  C CA  . GLU A 1 87  ? 21.459  5.124   3.524   1.00 92.71 87  A 1 
ATOM 607  C C   . GLU A 1 87  ? 20.027  5.175   4.051   1.00 93.78 87  A 1 
ATOM 608  O O   . GLU A 1 87  ? 19.086  4.867   3.326   1.00 93.30 87  A 1 
ATOM 609  C CB  . GLU A 1 87  ? 21.881  6.433   2.837   1.00 91.59 87  A 1 
ATOM 610  C CG  . GLU A 1 87  ? 22.003  7.630   3.799   1.00 85.65 87  A 1 
ATOM 611  C CD  . GLU A 1 87  ? 23.084  7.412   4.872   1.00 86.72 87  A 1 
ATOM 612  O OE1 . GLU A 1 87  ? 22.740  6.983   5.999   1.00 78.99 87  A 1 
ATOM 613  O OE2 . GLU A 1 87  ? 24.284  7.639   4.595   1.00 79.43 87  A 1 
ATOM 614  N N   . ILE A 1 88  ? 19.855  5.548   5.315   1.00 94.37 88  A 1 
ATOM 615  C CA  . ILE A 1 88  ? 18.535  5.686   5.942   1.00 95.01 88  A 1 
ATOM 616  C C   . ILE A 1 88  ? 18.331  7.146   6.322   1.00 95.59 88  A 1 
ATOM 617  O O   . ILE A 1 88  ? 19.239  7.791   6.842   1.00 95.09 88  A 1 
ATOM 618  C CB  . ILE A 1 88  ? 18.351  4.697   7.119   1.00 94.29 88  A 1 
ATOM 619  C CG1 . ILE A 1 88  ? 18.356  3.248   6.572   1.00 91.59 88  A 1 
ATOM 620  C CG2 . ILE A 1 88  ? 17.044  4.978   7.889   1.00 91.58 88  A 1 
ATOM 621  C CD1 . ILE A 1 88  ? 18.285  2.153   7.642   1.00 85.70 88  A 1 
ATOM 622  N N   . VAL A 1 89  ? 17.121  7.658   6.085   1.00 95.87 89  A 1 
ATOM 623  C CA  . VAL A 1 89  ? 16.690  8.991   6.507   1.00 96.54 89  A 1 
ATOM 624  C C   . VAL A 1 89  ? 15.436  8.870   7.362   1.00 96.93 89  A 1 
ATOM 625  O O   . VAL A 1 89  ? 14.421  8.323   6.934   1.00 96.54 89  A 1 
ATOM 626  C CB  . VAL A 1 89  ? 16.483  9.933   5.307   1.00 96.45 89  A 1 
ATOM 627  C CG1 . VAL A 1 89  ? 16.017  11.320  5.768   1.00 94.24 89  A 1 
ATOM 628  C CG2 . VAL A 1 89  ? 17.790  10.121  4.526   1.00 93.71 89  A 1 
ATOM 629  N N   . PHE A 1 90  ? 15.499  9.402   8.584   1.00 95.89 90  A 1 
ATOM 630  C CA  . PHE A 1 90  ? 14.369  9.433   9.503   1.00 96.01 90  A 1 
ATOM 631  C C   . PHE A 1 90  ? 13.408  10.579  9.169   1.00 96.40 90  A 1 
ATOM 632  O O   . PHE A 1 90  ? 13.797  11.748  9.101   1.00 96.16 90  A 1 
ATOM 633  C CB  . PHE A 1 90  ? 14.880  9.504   10.947  1.00 95.54 90  A 1 
ATOM 634  C CG  . PHE A 1 90  ? 13.782  9.507   11.992  1.00 94.94 90  A 1 
ATOM 635  C CD1 . PHE A 1 90  ? 13.686  10.572  12.910  1.00 89.34 90  A 1 
ATOM 636  C CD2 . PHE A 1 90  ? 12.863  8.448   12.057  1.00 89.38 90  A 1 
ATOM 637  C CE1 . PHE A 1 90  ? 12.681  10.566  13.895  1.00 88.08 90  A 1 
ATOM 638  C CE2 . PHE A 1 90  ? 11.851  8.447   13.036  1.00 87.17 90  A 1 
ATOM 639  C CZ  . PHE A 1 90  ? 11.765  9.502   13.959  1.00 91.94 90  A 1 
ATOM 640  N N   . VAL A 1 91  ? 12.134  10.236  8.999   1.00 96.37 91  A 1 
ATOM 641  C CA  . VAL A 1 91  ? 11.020  11.145  8.704   1.00 95.93 91  A 1 
ATOM 642  C C   . VAL A 1 91  ? 10.082  11.166  9.909   1.00 95.57 91  A 1 
ATOM 643  O O   . VAL A 1 91  ? 9.212   10.314  10.073  1.00 94.40 91  A 1 
ATOM 644  C CB  . VAL A 1 91  ? 10.289  10.743  7.408   1.00 95.99 91  A 1 
ATOM 645  C CG1 . VAL A 1 91  ? 9.267   11.825  7.025   1.00 93.09 91  A 1 
ATOM 646  C CG2 . VAL A 1 91  ? 11.251  10.558  6.224   1.00 92.13 91  A 1 
ATOM 647  N N   . SER A 1 92  ? 10.287  12.137  10.788  1.00 95.82 92  A 1 
ATOM 648  C CA  . SER A 1 92  ? 9.594   12.210  12.078  1.00 94.99 92  A 1 
ATOM 649  C C   . SER A 1 92  ? 8.216   12.879  11.986  1.00 94.28 92  A 1 
ATOM 650  O O   . SER A 1 92  ? 8.072   13.908  11.324  1.00 93.28 92  A 1 
ATOM 651  C CB  . SER A 1 92  ? 10.497  12.933  13.072  1.00 93.83 92  A 1 
ATOM 652  O OG  . SER A 1 92  ? 9.812   13.395  14.208  1.00 88.85 92  A 1 
ATOM 653  N N   . SER A 1 93  ? 7.249   12.358  12.740  1.00 94.44 93  A 1 
ATOM 654  C CA  . SER A 1 93  ? 5.960   13.004  13.034  1.00 92.93 93  A 1 
ATOM 655  C C   . SER A 1 93  ? 5.919   13.690  14.411  1.00 93.17 93  A 1 
ATOM 656  O O   . SER A 1 93  ? 4.845   14.050  14.894  1.00 91.39 93  A 1 
ATOM 657  C CB  . SER A 1 93  ? 4.816   11.993  12.883  1.00 90.98 93  A 1 
ATOM 658  O OG  . SER A 1 93  ? 4.952   10.937  13.811  1.00 86.02 93  A 1 
ATOM 659  N N   . ASP A 1 94  ? 7.071   13.877  15.071  1.00 92.97 94  A 1 
ATOM 660  C CA  . ASP A 1 94  ? 7.139   14.494  16.397  1.00 92.34 94  A 1 
ATOM 661  C C   . ASP A 1 94  ? 6.647   15.947  16.392  1.00 91.94 94  A 1 
ATOM 662  O O   . ASP A 1 94  ? 7.012   16.759  15.534  1.00 90.24 94  A 1 
ATOM 663  C CB  . ASP A 1 94  ? 8.559   14.426  16.974  1.00 91.93 94  A 1 
ATOM 664  C CG  . ASP A 1 94  ? 8.943   13.003  17.365  1.00 90.98 94  A 1 
ATOM 665  O OD1 . ASP A 1 94  ? 8.276   12.451  18.268  1.00 85.52 94  A 1 
ATOM 666  O OD2 . ASP A 1 94  ? 9.909   12.456  16.795  1.00 85.87 94  A 1 
ATOM 667  N N   . GLN A 1 95  ? 5.863   16.291  17.412  1.00 92.97 95  A 1 
ATOM 668  C CA  . GLN A 1 95  ? 5.363   17.648  17.641  1.00 91.51 95  A 1 
ATOM 669  C C   . GLN A 1 95  ? 6.256   18.451  18.596  1.00 92.97 95  A 1 
ATOM 670  O O   . GLN A 1 95  ? 6.207   19.682  18.594  1.00 91.14 95  A 1 
ATOM 671  C CB  . GLN A 1 95  ? 3.919   17.576  18.153  1.00 89.34 95  A 1 
ATOM 672  C CG  . GLN A 1 95  ? 2.956   16.902  17.156  1.00 83.88 95  A 1 
ATOM 673  C CD  . GLN A 1 95  ? 2.921   17.599  15.794  1.00 75.24 95  A 1 
ATOM 674  O OE1 . GLN A 1 95  ? 3.003   18.818  15.674  1.00 68.08 95  A 1 
ATOM 675  N NE2 . GLN A 1 95  ? 2.835   16.854  14.716  1.00 63.87 95  A 1 
ATOM 676  N N   . ASP A 1 96  ? 7.099   17.775  19.380  1.00 92.82 96  A 1 
ATOM 677  C CA  . ASP A 1 96  ? 8.027   18.380  20.334  1.00 93.38 96  A 1 
ATOM 678  C C   . ASP A 1 96  ? 9.481   18.265  19.848  1.00 93.98 96  A 1 
ATOM 679  O O   . ASP A 1 96  ? 9.990   17.173  19.582  1.00 93.37 96  A 1 
ATOM 680  C CB  . ASP A 1 96  ? 7.837   17.755  21.718  1.00 92.38 96  A 1 
ATOM 681  C CG  . ASP A 1 96  ? 8.723   18.459  22.747  1.00 89.60 96  A 1 
ATOM 682  O OD1 . ASP A 1 96  ? 9.934   18.140  22.789  1.00 83.84 96  A 1 
ATOM 683  O OD2 . ASP A 1 96  ? 8.203   19.351  23.453  1.00 82.57 96  A 1 
ATOM 684  N N   . GLN A 1 97  ? 10.160  19.409  19.748  1.00 94.18 97  A 1 
ATOM 685  C CA  . GLN A 1 97  ? 11.520  19.473  19.219  1.00 94.23 97  A 1 
ATOM 686  C C   . GLN A 1 97  ? 12.548  18.807  20.143  1.00 94.60 97  A 1 
ATOM 687  O O   . GLN A 1 97  ? 13.504  18.216  19.644  1.00 94.09 97  A 1 
ATOM 688  C CB  . GLN A 1 97  ? 11.892  20.935  18.932  1.00 93.17 97  A 1 
ATOM 689  C CG  . GLN A 1 97  ? 13.273  21.049  18.265  1.00 91.44 97  A 1 
ATOM 690  C CD  . GLN A 1 97  ? 13.652  22.464  17.846  1.00 89.88 97  A 1 
ATOM 691  O OE1 . GLN A 1 97  ? 12.877  23.406  17.871  1.00 84.70 97  A 1 
ATOM 692  N NE2 . GLN A 1 97  ? 14.877  22.669  17.421  1.00 81.49 97  A 1 
ATOM 693  N N   . ARG A 1 98  ? 12.383  18.902  21.471  1.00 94.13 98  A 1 
ATOM 694  C CA  . ARG A 1 98  ? 13.342  18.317  22.421  1.00 93.58 98  A 1 
ATOM 695  C C   . ARG A 1 98  ? 13.266  16.797  22.385  1.00 93.99 98  A 1 
ATOM 696  O O   . ARG A 1 98  ? 14.293  16.151  22.245  1.00 93.08 98  A 1 
ATOM 697  C CB  . ARG A 1 98  ? 13.098  18.822  23.846  1.00 93.35 98  A 1 
ATOM 698  C CG  . ARG A 1 98  ? 13.384  20.319  24.005  1.00 81.70 98  A 1 
ATOM 699  C CD  . ARG A 1 98  ? 13.126  20.721  25.460  1.00 78.32 98  A 1 
ATOM 700  N NE  . ARG A 1 98  ? 13.384  22.158  25.686  1.00 68.25 98  A 1 
ATOM 701  C CZ  . ARG A 1 98  ? 13.129  22.828  26.797  1.00 59.91 98  A 1 
ATOM 702  N NH1 . ARG A 1 98  ? 12.597  22.243  27.835  1.00 54.16 98  A 1 
ATOM 703  N NH2 . ARG A 1 98  ? 13.404  24.097  26.884  1.00 53.51 98  A 1 
ATOM 704  N N   . GLN A 1 99  ? 12.045  16.260  22.405  1.00 93.63 99  A 1 
ATOM 705  C CA  . GLN A 1 99  ? 11.829  14.814  22.279  1.00 92.41 99  A 1 
ATOM 706  C C   . GLN A 1 99  ? 12.392  14.268  20.964  1.00 93.28 99  A 1 
ATOM 707  O O   . GLN A 1 99  ? 13.050  13.231  20.957  1.00 92.58 99  A 1 
ATOM 708  C CB  . GLN A 1 99  ? 10.327  14.502  22.376  1.00 91.15 99  A 1 
ATOM 709  C CG  . GLN A 1 99  ? 9.795   14.773  23.787  1.00 83.60 99  A 1 
ATOM 710  C CD  . GLN A 1 99  ? 8.295   14.563  23.932  1.00 79.53 99  A 1 
ATOM 711  O OE1 . GLN A 1 99  ? 7.592   13.967  23.136  1.00 71.15 99  A 1 
ATOM 712  N NE2 . GLN A 1 99  ? 7.728   15.060  25.011  1.00 68.03 99  A 1 
ATOM 713  N N   . TRP A 1 100 ? 12.179  14.986  19.863  1.00 94.11 100 A 1 
ATOM 714  C CA  . TRP A 1 100 ? 12.775  14.641  18.577  1.00 94.30 100 A 1 
ATOM 715  C C   . TRP A 1 100 ? 14.310  14.650  18.635  1.00 94.60 100 A 1 
ATOM 716  O O   . TRP A 1 100 ? 14.936  13.706  18.172  1.00 93.97 100 A 1 
ATOM 717  C CB  . TRP A 1 100 ? 12.253  15.610  17.512  1.00 94.18 100 A 1 
ATOM 718  C CG  . TRP A 1 100 ? 12.907  15.464  16.177  1.00 94.23 100 A 1 
ATOM 719  C CD1 . TRP A 1 100 ? 12.544  14.594  15.211  1.00 92.51 100 A 1 
ATOM 720  C CD2 . TRP A 1 100 ? 14.073  16.173  15.660  1.00 94.34 100 A 1 
ATOM 721  N NE1 . TRP A 1 100 ? 13.394  14.713  14.131  1.00 92.63 100 A 1 
ATOM 722  C CE2 . TRP A 1 100 ? 14.359  15.675  14.356  1.00 93.88 100 A 1 
ATOM 723  C CE3 . TRP A 1 100 ? 14.923  17.185  16.169  1.00 92.85 100 A 1 
ATOM 724  C CZ2 . TRP A 1 100 ? 15.431  16.153  13.587  1.00 92.86 100 A 1 
ATOM 725  C CZ3 . TRP A 1 100 ? 16.000  17.670  15.408  1.00 91.62 100 A 1 
ATOM 726  C CH2 . TRP A 1 100 ? 16.256  17.155  14.120  1.00 90.90 100 A 1 
ATOM 727  N N   . GLN A 1 101 ? 14.924  15.691  19.226  1.00 94.76 101 A 1 
ATOM 728  C CA  . GLN A 1 101 ? 16.384  15.793  19.354  1.00 93.85 101 A 1 
ATOM 729  C C   . GLN A 1 101 ? 16.969  14.640  20.175  1.00 94.05 101 A 1 
ATOM 730  O O   . GLN A 1 101 ? 17.966  14.055  19.764  1.00 93.51 101 A 1 
ATOM 731  C CB  . GLN A 1 101 ? 16.766  17.131  20.009  1.00 92.64 101 A 1 
ATOM 732  C CG  . GLN A 1 101 ? 16.720  18.295  19.011  1.00 83.16 101 A 1 
ATOM 733  C CD  . GLN A 1 101 ? 16.901  19.666  19.658  1.00 78.19 101 A 1 
ATOM 734  O OE1 . GLN A 1 101 ? 16.739  19.891  20.842  1.00 70.81 101 A 1 
ATOM 735  N NE2 . GLN A 1 101 ? 17.229  20.672  18.877  1.00 65.88 101 A 1 
ATOM 736  N N   . ASP A 1 102 ? 16.337  14.312  21.300  1.00 93.40 102 A 1 
ATOM 737  C CA  . ASP A 1 102 ? 16.773  13.201  22.146  1.00 92.77 102 A 1 
ATOM 738  C C   . ASP A 1 102 ? 16.660  11.855  21.414  1.00 92.80 102 A 1 
ATOM 739  O O   . ASP A 1 102 ? 17.579  11.049  21.489  1.00 90.77 102 A 1 
ATOM 740  C CB  . ASP A 1 102 ? 15.971  13.207  23.462  1.00 92.15 102 A 1 
ATOM 741  C CG  . ASP A 1 102 ? 16.325  14.381  24.394  1.00 89.12 102 A 1 
ATOM 742  O OD1 . ASP A 1 102 ? 17.500  14.845  24.367  1.00 84.90 102 A 1 
ATOM 743  O OD2 . ASP A 1 102 ? 15.446  14.786  25.186  1.00 84.67 102 A 1 
ATOM 744  N N   . PHE A 1 103 ? 15.593  11.655  20.643  1.00 92.92 103 A 1 
ATOM 745  C CA  . PHE A 1 103 ? 15.386  10.422  19.878  1.00 91.93 103 A 1 
ATOM 746  C C   . PHE A 1 103 ? 16.370  10.267  18.711  1.00 92.70 103 A 1 
ATOM 747  O O   . PHE A 1 103 ? 16.873  9.174   18.468  1.00 91.93 103 A 1 
ATOM 748  C CB  . PHE A 1 103 ? 13.935  10.394  19.385  1.00 91.48 103 A 1 
ATOM 749  C CG  . PHE A 1 103 ? 13.495  9.068   18.795  1.00 90.03 103 A 1 
ATOM 750  C CD1 . PHE A 1 103 ? 13.114  8.978   17.441  1.00 85.28 103 A 1 
ATOM 751  C CD2 . PHE A 1 103 ? 13.430  7.924   19.610  1.00 84.75 103 A 1 
ATOM 752  C CE1 . PHE A 1 103 ? 12.654  7.755   16.916  1.00 82.88 103 A 1 
ATOM 753  C CE2 . PHE A 1 103 ? 12.974  6.700   19.081  1.00 83.37 103 A 1 
ATOM 754  C CZ  . PHE A 1 103 ? 12.582  6.618   17.735  1.00 86.86 103 A 1 
ATOM 755  N N   . VAL A 1 104 ? 16.659  11.364  17.995  1.00 93.57 104 A 1 
ATOM 756  C CA  . VAL A 1 104 ? 17.589  11.357  16.851  1.00 93.39 104 A 1 
ATOM 757  C C   . VAL A 1 104 ? 19.048  11.222  17.298  1.00 93.10 104 A 1 
ATOM 758  O O   . VAL A 1 104 ? 19.852  10.680  16.548  1.00 92.05 104 A 1 
ATOM 759  C CB  . VAL A 1 104 ? 17.353  12.601  15.967  1.00 92.46 104 A 1 
ATOM 760  C CG1 . VAL A 1 104 ? 18.399  12.793  14.862  1.00 85.49 104 A 1 
ATOM 761  C CG2 . VAL A 1 104 ? 15.989  12.509  15.263  1.00 86.15 104 A 1 
ATOM 762  N N   . ARG A 1 105 ? 19.389  11.670  18.521  1.00 93.61 105 A 1 
ATOM 763  C CA  . ARG A 1 105 ? 20.781  11.693  19.022  1.00 92.43 105 A 1 
ATOM 764  C C   . ARG A 1 105 ? 21.487  10.342  18.906  1.00 91.80 105 A 1 
ATOM 765  O O   . ARG A 1 105 ? 22.657  10.308  18.530  1.00 89.05 105 A 1 
ATOM 766  C CB  . ARG A 1 105 ? 20.775  12.179  20.485  1.00 91.07 105 A 1 
ATOM 767  C CG  . ARG A 1 105 ? 22.203  12.363  21.042  1.00 82.10 105 A 1 
ATOM 768  C CD  . ARG A 1 105 ? 22.207  12.823  22.499  1.00 81.60 105 A 1 
ATOM 769  N NE  . ARG A 1 105 ? 21.597  14.155  22.650  1.00 71.44 105 A 1 
ATOM 770  C CZ  . ARG A 1 105 ? 20.714  14.523  23.568  1.00 64.87 105 A 1 
ATOM 771  N NH1 . ARG A 1 105 ? 20.433  13.788  24.598  1.00 58.80 105 A 1 
ATOM 772  N NH2 . ARG A 1 105 ? 20.055  15.635  23.446  1.00 56.10 105 A 1 
ATOM 773  N N   . ASP A 1 106 ? 20.770  9.267   19.196  1.00 90.37 106 A 1 
ATOM 774  C CA  . ASP A 1 106 ? 21.332  7.914   19.239  1.00 88.49 106 A 1 
ATOM 775  C C   . ASP A 1 106 ? 21.195  7.160   17.903  1.00 89.43 106 A 1 
ATOM 776  O O   . ASP A 1 106 ? 21.552  5.987   17.796  1.00 86.70 106 A 1 
ATOM 777  C CB  . ASP A 1 106 ? 20.701  7.155   20.417  1.00 85.48 106 A 1 
ATOM 778  C CG  . ASP A 1 106 ? 20.941  7.826   21.779  1.00 80.92 106 A 1 
ATOM 779  O OD1 . ASP A 1 106 ? 22.008  8.461   21.962  1.00 76.39 106 A 1 
ATOM 780  O OD2 . ASP A 1 106 ? 20.046  7.707   22.647  1.00 75.69 106 A 1 
ATOM 781  N N   . MET A 1 107 ? 20.671  7.824   16.863  1.00 91.80 107 A 1 
ATOM 782  C CA  . MET A 1 107 ? 20.501  7.211   15.547  1.00 91.56 107 A 1 
ATOM 783  C C   . MET A 1 107 ? 21.814  7.236   14.746  1.00 92.70 107 A 1 
ATOM 784  O O   . MET A 1 107 ? 22.424  8.297   14.588  1.00 91.82 107 A 1 
ATOM 785  C CB  . MET A 1 107 ? 19.382  7.893   14.750  1.00 89.61 107 A 1 
ATOM 786  C CG  . MET A 1 107 ? 18.012  7.699   15.398  1.00 83.30 107 A 1 
ATOM 787  S SD  . MET A 1 107 ? 16.660  8.377   14.401  1.00 80.80 107 A 1 
ATOM 788  C CE  . MET A 1 107 ? 15.285  7.790   15.405  1.00 70.56 107 A 1 
ATOM 789  N N   . PRO A 1 108 ? 22.226  6.106   14.153  1.00 93.42 108 A 1 
ATOM 790  C CA  . PRO A 1 108 ? 23.419  6.063   13.302  1.00 92.79 108 A 1 
ATOM 791  C C   . PRO A 1 108 ? 23.179  6.588   11.873  1.00 93.04 108 A 1 
ATOM 792  O O   . PRO A 1 108 ? 24.120  6.695   11.083  1.00 91.29 108 A 1 
ATOM 793  C CB  . PRO A 1 108 ? 23.833  4.586   13.315  1.00 91.67 108 A 1 
ATOM 794  C CG  . PRO A 1 108 ? 22.501  3.848   13.439  1.00 90.88 108 A 1 
ATOM 795  C CD  . PRO A 1 108 ? 21.669  4.771   14.328  1.00 92.70 108 A 1 
ATOM 796  N N   . TRP A 1 109 ? 21.928  6.904   11.518  1.00 94.11 109 A 1 
ATOM 797  C CA  . TRP A 1 109 ? 21.506  7.415   10.208  1.00 94.35 109 A 1 
ATOM 798  C C   . TRP A 1 109 ? 21.135  8.899   10.256  1.00 94.97 109 A 1 
ATOM 799  O O   . TRP A 1 109 ? 21.171  9.549   11.297  1.00 93.85 109 A 1 
ATOM 800  C CB  . TRP A 1 109 ? 20.361  6.550   9.666   1.00 93.12 109 A 1 
ATOM 801  C CG  . TRP A 1 109 ? 19.215  6.340   10.601  1.00 93.28 109 A 1 
ATOM 802  C CD1 . TRP A 1 109 ? 18.236  7.227   10.881  1.00 90.94 109 A 1 
ATOM 803  C CD2 . TRP A 1 109 ? 18.944  5.175   11.427  1.00 92.90 109 A 1 
ATOM 804  N NE1 . TRP A 1 109 ? 17.387  6.694   11.834  1.00 90.70 109 A 1 
ATOM 805  C CE2 . TRP A 1 109 ? 17.784  5.432   12.211  1.00 92.08 109 A 1 
ATOM 806  C CE3 . TRP A 1 109 ? 19.581  3.929   11.601  1.00 90.60 109 A 1 
ATOM 807  C CZ2 . TRP A 1 109 ? 17.290  4.510   13.146  1.00 90.06 109 A 1 
ATOM 808  C CZ3 . TRP A 1 109 ? 19.090  2.992   12.525  1.00 89.62 109 A 1 
ATOM 809  C CH2 . TRP A 1 109 ? 17.951  3.286   13.311  1.00 89.03 109 A 1 
ATOM 810  N N   . LEU A 1 110 ? 20.789  9.441   9.083   1.00 94.76 110 A 1 
ATOM 811  C CA  . LEU A 1 110 ? 20.413  10.840  8.913   1.00 95.36 110 A 1 
ATOM 812  C C   . LEU A 1 110 ? 18.929  11.065  9.238   1.00 96.38 110 A 1 
ATOM 813  O O   . LEU A 1 110 ? 18.116  10.148  9.196   1.00 96.13 110 A 1 
ATOM 814  C CB  . LEU A 1 110 ? 20.766  11.276  7.481   1.00 94.58 110 A 1 
ATOM 815  C CG  . LEU A 1 110 ? 22.265  11.168  7.138   1.00 93.30 110 A 1 
ATOM 816  C CD1 . LEU A 1 110 ? 22.482  11.468  5.660   1.00 90.46 110 A 1 
ATOM 817  C CD2 . LEU A 1 110 ? 23.112  12.142  7.958   1.00 89.79 110 A 1 
ATOM 818  N N   . ALA A 1 111 ? 18.562  12.303  9.522   1.00 96.17 111 A 1 
ATOM 819  C CA  . ALA A 1 111 ? 17.176  12.709  9.721   1.00 96.51 111 A 1 
ATOM 820  C C   . ALA A 1 111 ? 16.832  13.964  8.915   1.00 96.97 111 A 1 
ATOM 821  O O   . ALA A 1 111 ? 17.678  14.839  8.702   1.00 96.59 111 A 1 
ATOM 822  C CB  . ALA A 1 111 ? 16.919  12.901  11.223  1.00 95.95 111 A 1 
ATOM 823  N N   . LEU A 1 112 ? 15.562  14.090  8.517   1.00 97.13 112 A 1 
ATOM 824  C CA  . LEU A 1 112 ? 15.046  15.381  8.066   1.00 97.14 112 A 1 
ATOM 825  C C   . LEU A 1 112 ? 15.026  16.375  9.240   1.00 97.17 112 A 1 
ATOM 826  O O   . LEU A 1 112 ? 14.548  16.021  10.330  1.00 96.51 112 A 1 
ATOM 827  C CB  . LEU A 1 112 ? 13.638  15.233  7.476   1.00 96.84 112 A 1 
ATOM 828  C CG  . LEU A 1 112 ? 13.614  14.686  6.042   1.00 94.45 112 A 1 
ATOM 829  C CD1 . LEU A 1 112 ? 12.164  14.454  5.633   1.00 89.77 112 A 1 
ATOM 830  C CD2 . LEU A 1 112 ? 14.218  15.660  5.030   1.00 89.25 112 A 1 
ATOM 831  N N   . PRO A 1 113 ? 15.479  17.627  9.043   1.00 96.94 113 A 1 
ATOM 832  C CA  . PRO A 1 113 ? 15.466  18.642  10.091  1.00 96.54 113 A 1 
ATOM 833  C C   . PRO A 1 113 ? 14.078  18.794  10.727  1.00 96.50 113 A 1 
ATOM 834  O O   . PRO A 1 113 ? 13.053  18.699  10.049  1.00 95.85 113 A 1 
ATOM 835  C CB  . PRO A 1 113 ? 15.932  19.941  9.426   1.00 95.91 113 A 1 
ATOM 836  C CG  . PRO A 1 113 ? 16.782  19.459  8.250   1.00 94.82 113 A 1 
ATOM 837  C CD  . PRO A 1 113 ? 16.099  18.159  7.831   1.00 96.25 113 A 1 
ATOM 838  N N   . TYR A 1 114 ? 14.029  19.051  12.028  1.00 96.12 114 A 1 
ATOM 839  C CA  . TYR A 1 114 ? 12.744  19.153  12.745  1.00 95.32 114 A 1 
ATOM 840  C C   . TYR A 1 114 ? 11.784  20.169  12.104  1.00 94.79 114 A 1 
ATOM 841  O O   . TYR A 1 114 ? 10.582  19.914  12.020  1.00 93.58 114 A 1 
ATOM 842  C CB  . TYR A 1 114 ? 13.002  19.514  14.213  1.00 94.84 114 A 1 
ATOM 843  C CG  . TYR A 1 114 ? 11.720  19.701  15.004  1.00 94.67 114 A 1 
ATOM 844  C CD1 . TYR A 1 114 ? 11.234  20.998  15.274  1.00 90.51 114 A 1 
ATOM 845  C CD2 . TYR A 1 114 ? 10.978  18.576  15.425  1.00 91.46 114 A 1 
ATOM 846  C CE1 . TYR A 1 114 ? 10.019  21.171  15.964  1.00 90.22 114 A 1 
ATOM 847  C CE2 . TYR A 1 114 ? 9.762   18.749  16.117  1.00 90.20 114 A 1 
ATOM 848  C CZ  . TYR A 1 114 ? 9.280   20.046  16.385  1.00 92.41 114 A 1 
ATOM 849  O OH  . TYR A 1 114 ? 8.103   20.217  17.043  1.00 91.05 114 A 1 
ATOM 850  N N   . LYS A 1 115 ? 12.326  21.290  11.618  1.00 95.69 115 A 1 
ATOM 851  C CA  . LYS A 1 115 ? 11.577  22.412  11.022  1.00 94.43 115 A 1 
ATOM 852  C C   . LYS A 1 115 ? 10.960  22.098  9.652   1.00 94.38 115 A 1 
ATOM 853  O O   . LYS A 1 115 ? 10.019  22.786  9.272   1.00 92.38 115 A 1 
ATOM 854  C CB  . LYS A 1 115 ? 12.483  23.651  10.945  1.00 92.84 115 A 1 
ATOM 855  C CG  . LYS A 1 115 ? 12.905  24.173  12.331  1.00 83.70 115 A 1 
ATOM 856  C CD  . LYS A 1 115 ? 13.775  25.433  12.184  1.00 77.96 115 A 1 
ATOM 857  C CE  . LYS A 1 115 ? 14.231  25.955  13.549  1.00 66.86 115 A 1 
ATOM 858  N NZ  . LYS A 1 115 ? 15.131  27.133  13.405  1.00 55.25 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 11.425  21.068  8.961   1.00 94.65 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 10.939  20.653  7.630   1.00 94.15 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 9.578   19.926  7.698   1.00 93.77 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 9.373   18.858  7.123   1.00 91.85 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 12.009  19.788  6.932   1.00 93.76 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 13.236  20.587  6.470   1.00 89.85 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? 12.921  21.552  5.315   1.00 88.82 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? 13.531  22.634  5.305   1.00 80.15 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 12.071  21.195  4.461   1.00 80.87 116 A 1 
ATOM 868  N N   . LYS A 1 117 ? 8.616   20.490  8.426   1.00 92.54 117 A 1 
ATOM 869  C CA  . LYS A 1 117 ? 7.290   19.885  8.648   1.00 90.39 117 A 1 
ATOM 870  C C   . LYS A 1 117 ? 6.538   19.655  7.340   1.00 90.65 117 A 1 
ATOM 871  O O   . LYS A 1 117 ? 5.979   18.585  7.144   1.00 88.89 117 A 1 
ATOM 872  C CB  . LYS A 1 117 ? 6.443   20.741  9.603   1.00 89.06 117 A 1 
ATOM 873  C CG  . LYS A 1 117 ? 7.016   20.777  11.024  1.00 83.85 117 A 1 
ATOM 874  C CD  . LYS A 1 117 ? 6.042   21.455  11.993  1.00 76.56 117 A 1 
ATOM 875  C CE  . LYS A 1 117 ? 6.595   21.408  13.420  1.00 70.44 117 A 1 
ATOM 876  N NZ  . LYS A 1 117 ? 5.576   21.807  14.429  1.00 60.90 117 A 1 
ATOM 877  N N   . HIS A 1 118 ? 6.572   20.639  6.444   1.00 88.27 118 A 1 
ATOM 878  C CA  . HIS A 1 118 ? 5.893   20.549  5.155   1.00 86.61 118 A 1 
ATOM 879  C C   . HIS A 1 118 ? 6.487   19.443  4.275   1.00 87.41 118 A 1 
ATOM 880  O O   . HIS A 1 118 ? 5.756   18.629  3.726   1.00 86.22 118 A 1 
ATOM 881  C CB  . HIS A 1 118 ? 5.958   21.912  4.462   1.00 83.97 118 A 1 
ATOM 882  C CG  . HIS A 1 118 ? 5.171   21.954  3.178   1.00 75.33 118 A 1 
ATOM 883  N ND1 . HIS A 1 118 ? 3.819   21.694  3.043   1.00 67.07 118 A 1 
ATOM 884  C CD2 . HIS A 1 118 ? 5.666   22.271  1.946   1.00 63.77 118 A 1 
ATOM 885  C CE1 . HIS A 1 118 ? 3.511   21.858  1.749   1.00 59.81 118 A 1 
ATOM 886  N NE2 . HIS A 1 118 ? 4.598   22.213  1.053   1.00 60.28 118 A 1 
ATOM 887  N N   . ARG A 1 119 ? 7.819   19.334  4.206   1.00 90.67 119 A 1 
ATOM 888  C CA  . ARG A 1 119 ? 8.495   18.269  3.452   1.00 91.94 119 A 1 
ATOM 889  C C   . ARG A 1 119 ? 8.198   16.880  4.016   1.00 92.43 119 A 1 
ATOM 890  O O   . ARG A 1 119 ? 7.917   15.963  3.251   1.00 91.53 119 A 1 
ATOM 891  C CB  . ARG A 1 119 ? 9.999   18.542  3.432   1.00 92.50 119 A 1 
ATOM 892  C CG  . ARG A 1 119 ? 10.729  17.587  2.484   1.00 90.26 119 A 1 
ATOM 893  C CD  . ARG A 1 119 ? 12.226  17.886  2.444   1.00 89.73 119 A 1 
ATOM 894  N NE  . ARG A 1 119 ? 12.487  19.282  2.049   1.00 86.94 119 A 1 
ATOM 895  C CZ  . ARG A 1 119 ? 12.477  19.785  0.829   1.00 86.47 119 A 1 
ATOM 896  N NH1 . ARG A 1 119 ? 12.283  19.053  -0.228  1.00 76.41 119 A 1 
ATOM 897  N NH2 . ARG A 1 119 ? 12.663  21.060  0.669   1.00 79.34 119 A 1 
ATOM 898  N N   . LYS A 1 120 ? 8.208   16.736  5.339   1.00 91.90 120 A 1 
ATOM 899  C CA  . LYS A 1 120 ? 7.822   15.477  5.998   1.00 91.38 120 A 1 
ATOM 900  C C   . LYS A 1 120 ? 6.413   15.066  5.596   1.00 91.60 120 A 1 
ATOM 901  O O   . LYS A 1 120 ? 6.231   13.941  5.152   1.00 91.23 120 A 1 
ATOM 902  C CB  . LYS A 1 120 ? 7.942   15.612  7.518   1.00 91.53 120 A 1 
ATOM 903  C CG  . LYS A 1 120 ? 9.405   15.704  7.966   1.00 90.17 120 A 1 
ATOM 904  C CD  . LYS A 1 120 ? 9.480   16.074  9.450   1.00 88.13 120 A 1 
ATOM 905  C CE  . LYS A 1 120 ? 10.944  16.253  9.837   1.00 84.67 120 A 1 
ATOM 906  N NZ  . LYS A 1 120 ? 11.085  16.725  11.229  1.00 77.95 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? 5.457   15.985  5.675   1.00 88.67 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? 4.075   15.733  5.282   1.00 86.02 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? 3.958   15.323  3.804   1.00 86.28 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? 3.311   14.324  3.501   1.00 85.40 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? 3.261   16.995  5.603   1.00 83.97 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? 1.754   16.856  5.357   1.00 75.98 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? 1.131   15.780  6.252   1.00 71.69 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? 1.116   18.217  5.661   1.00 70.32 121 A 1 
ATOM 915  N N   . LYS A 1 122 ? 4.673   16.013  2.900   1.00 86.16 122 A 1 
ATOM 916  C CA  . LYS A 1 122 ? 4.742   15.615  1.479   1.00 84.96 122 A 1 
ATOM 917  C C   . LYS A 1 122 ? 5.229   14.181  1.295   1.00 86.73 122 A 1 
ATOM 918  O O   . LYS A 1 122 ? 4.678   13.463  0.469   1.00 86.07 122 A 1 
ATOM 919  C CB  . LYS A 1 122 ? 5.671   16.547  0.691   1.00 82.85 122 A 1 
ATOM 920  C CG  . LYS A 1 122 ? 5.071   17.931  0.455   1.00 74.64 122 A 1 
ATOM 921  C CD  . LYS A 1 122 ? 6.031   18.762  -0.408  1.00 71.66 122 A 1 
ATOM 922  C CE  . LYS A 1 122 ? 5.449   20.152  -0.595  1.00 62.85 122 A 1 
ATOM 923  N NZ  . LYS A 1 122 ? 6.246   20.963  -1.544  1.00 57.27 122 A 1 
ATOM 924  N N   . LEU A 1 123 ? 6.251   13.759  2.050   1.00 89.91 123 A 1 
ATOM 925  C CA  . LEU A 1 123 ? 6.752   12.385  1.978   1.00 91.59 123 A 1 
ATOM 926  C C   . LEU A 1 123 ? 5.723   11.379  2.495   1.00 91.50 123 A 1 
ATOM 927  O O   . LEU A 1 123 ? 5.555   10.327  1.889   1.00 91.03 123 A 1 
ATOM 928  C CB  . LEU A 1 123 ? 8.066   12.259  2.760   1.00 93.63 123 A 1 
ATOM 929  C CG  . LEU A 1 123 ? 9.251   13.000  2.131   1.00 93.74 123 A 1 
ATOM 930  C CD1 . LEU A 1 123 ? 10.446  12.906  3.075   1.00 92.27 123 A 1 
ATOM 931  C CD2 . LEU A 1 123 ? 9.662   12.403  0.790   1.00 92.41 123 A 1 
ATOM 932  N N   . TRP A 1 124 ? 5.006   11.696  3.567   1.00 91.09 124 A 1 
ATOM 933  C CA  . TRP A 1 124 ? 3.915   10.863  4.087   1.00 89.20 124 A 1 
ATOM 934  C C   . TRP A 1 124 ? 2.816   10.669  3.044   1.00 88.13 124 A 1 
ATOM 935  O O   . TRP A 1 124 ? 2.433   9.530   2.782   1.00 85.81 124 A 1 
ATOM 936  C CB  . TRP A 1 124 ? 3.356   11.477  5.374   1.00 88.43 124 A 1 
ATOM 937  C CG  . TRP A 1 124 ? 4.142   11.177  6.619   1.00 85.73 124 A 1 
ATOM 938  C CD1 . TRP A 1 124 ? 5.388   11.607  6.910   1.00 75.99 124 A 1 
ATOM 939  C CD2 . TRP A 1 124 ? 3.729   10.371  7.756   1.00 80.89 124 A 1 
ATOM 940  N NE1 . TRP A 1 124 ? 5.783   11.122  8.143   1.00 73.99 124 A 1 
ATOM 941  C CE2 . TRP A 1 124 ? 4.790   10.363  8.713   1.00 77.67 124 A 1 
ATOM 942  C CE3 . TRP A 1 124 ? 2.565   9.651   8.074   1.00 74.38 124 A 1 
ATOM 943  C CZ2 . TRP A 1 124 ? 4.695   9.676   9.929   1.00 77.59 124 A 1 
ATOM 944  C CZ3 . TRP A 1 124 ? 2.459   8.959   9.285   1.00 70.01 124 A 1 
ATOM 945  C CH2 . TRP A 1 124 ? 3.520   8.968   10.211  1.00 71.56 124 A 1 
ATOM 946  N N   . ASN A 1 125 ? 2.400   11.752  2.391   1.00 86.10 125 A 1 
ATOM 947  C CA  . ASN A 1 125 ? 1.373   11.719  1.349   1.00 82.97 125 A 1 
ATOM 948  C C   . ASN A 1 125 ? 1.863   10.985  0.095   1.00 83.00 125 A 1 
ATOM 949  O O   . ASN A 1 125 ? 1.211   10.052  -0.374  1.00 81.66 125 A 1 
ATOM 950  C CB  . ASN A 1 125 ? 0.935   13.166  1.037   1.00 80.73 125 A 1 
ATOM 951  C CG  . ASN A 1 125 ? 0.253   13.850  2.211   1.00 75.35 125 A 1 
ATOM 952  O OD1 . ASN A 1 125 ? 0.084   13.284  3.274   1.00 71.19 125 A 1 
ATOM 953  N ND2 . ASN A 1 125 ? -0.149  15.084  2.054   1.00 68.29 125 A 1 
ATOM 954  N N   . LYS A 1 126 ? 3.060   11.341  -0.397  1.00 83.91 126 A 1 
ATOM 955  C CA  . LYS A 1 126 ? 3.654   10.734  -1.595  1.00 83.98 126 A 1 
ATOM 956  C C   . LYS A 1 126 ? 3.754   9.212   -1.492  1.00 85.14 126 A 1 
ATOM 957  O O   . LYS A 1 126 ? 3.543   8.510   -2.477  1.00 84.56 126 A 1 
ATOM 958  C CB  . LYS A 1 126 ? 5.032   11.368  -1.861  1.00 83.82 126 A 1 
ATOM 959  C CG  . LYS A 1 126 ? 5.730   10.743  -3.084  1.00 82.98 126 A 1 
ATOM 960  C CD  . LYS A 1 126 ? 6.970   11.523  -3.538  1.00 80.95 126 A 1 
ATOM 961  C CE  . LYS A 1 126 ? 7.522   10.836  -4.797  1.00 75.91 126 A 1 
ATOM 962  N NZ  . LYS A 1 126 ? 8.502   11.667  -5.546  1.00 70.17 126 A 1 
ATOM 963  N N   . TYR A 1 127 ? 4.101   8.704   -0.316  1.00 87.57 127 A 1 
ATOM 964  C CA  . TYR A 1 127 ? 4.281   7.269   -0.088  1.00 88.50 127 A 1 
ATOM 965  C C   . TYR A 1 127 ? 3.112   6.604   0.638   1.00 87.77 127 A 1 
ATOM 966  O O   . TYR A 1 127 ? 3.224   5.426   0.977   1.00 86.04 127 A 1 
ATOM 967  C CB  . TYR A 1 127 ? 5.636   7.031   0.583   1.00 90.53 127 A 1 
ATOM 968  C CG  . TYR A 1 127 ? 6.806   7.457   -0.283  1.00 91.37 127 A 1 
ATOM 969  C CD1 . TYR A 1 127 ? 7.056   6.803   -1.508  1.00 89.65 127 A 1 
ATOM 970  C CD2 . TYR A 1 127 ? 7.626   8.530   0.110   1.00 90.17 127 A 1 
ATOM 971  C CE1 . TYR A 1 127 ? 8.109   7.229   -2.337  1.00 89.90 127 A 1 
ATOM 972  C CE2 . TYR A 1 127 ? 8.681   8.958   -0.719  1.00 90.31 127 A 1 
ATOM 973  C CZ  . TYR A 1 127 ? 8.919   8.311   -1.946  1.00 91.25 127 A 1 
ATOM 974  O OH  . TYR A 1 127 ? 9.920   8.741   -2.755  1.00 90.62 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? 1.999   7.326   0.845   1.00 85.97 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? 0.757   6.830   1.459   1.00 84.39 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? 1.011   6.123   2.800   1.00 85.65 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? 0.572   4.995   3.029   1.00 83.68 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? -0.014  5.967   0.455   1.00 81.79 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? -0.411  6.750   -0.807  1.00 77.72 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? -1.166  5.834   -1.765  1.00 73.20 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? -1.706  6.586   -2.909  1.00 67.59 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? -2.387  6.086   -3.918  1.00 59.85 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? -2.572  4.804   -4.070  1.00 55.98 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? -2.921  6.882   -4.802  1.00 54.88 128 A 1 
ATOM 986  N N   . ILE A 1 129 ? 1.774   6.773   3.673   1.00 86.72 129 A 1 
ATOM 987  C CA  . ILE A 1 129 ? 2.109   6.227   4.989   1.00 87.40 129 A 1 
ATOM 988  C C   . ILE A 1 129 ? 0.933   6.462   5.938   1.00 85.86 129 A 1 
ATOM 989  O O   . ILE A 1 129 ? 0.669   7.594   6.333   1.00 83.47 129 A 1 
ATOM 990  C CB  . ILE A 1 129 ? 3.420   6.831   5.526   1.00 89.56 129 A 1 
ATOM 991  C CG1 . ILE A 1 129 ? 4.604   6.640   4.555   1.00 88.93 129 A 1 
ATOM 992  C CG2 . ILE A 1 129 ? 3.767   6.249   6.906   1.00 88.56 129 A 1 
ATOM 993  C CD1 . ILE A 1 129 ? 4.947   5.190   4.185   1.00 86.58 129 A 1 
ATOM 994  N N   . SER A 1 130 ? 0.260   5.390   6.332   1.00 85.68 130 A 1 
ATOM 995  C CA  . SER A 1 130 ? -0.917  5.433   7.215   1.00 83.10 130 A 1 
ATOM 996  C C   . SER A 1 130 ? -0.616  5.084   8.673   1.00 83.65 130 A 1 
ATOM 997  O O   . SER A 1 130 ? -1.437  5.333   9.556   1.00 80.20 130 A 1 
ATOM 998  C CB  . SER A 1 130 ? -1.985  4.492   6.653   1.00 79.66 130 A 1 
ATOM 999  O OG  . SER A 1 130 ? -1.471  3.178   6.541   1.00 75.02 130 A 1 
ATOM 1000 N N   . ASN A 1 131 ? 0.551   4.497   8.964   1.00 87.28 131 A 1 
ATOM 1001 C CA  . ASN A 1 131 ? 0.928   4.045   10.300  1.00 88.22 131 A 1 
ATOM 1002 C C   . ASN A 1 131 ? 2.431   4.203   10.570  1.00 90.95 131 A 1 
ATOM 1003 O O   . ASN A 1 131 ? 3.240   4.390   9.661   1.00 90.22 131 A 1 
ATOM 1004 C CB  . ASN A 1 131 ? 0.424   2.602   10.510  1.00 84.17 131 A 1 
ATOM 1005 C CG  . ASN A 1 131 ? 0.987   1.582   9.529   1.00 76.15 131 A 1 
ATOM 1006 O OD1 . ASN A 1 131 ? 2.106   1.654   9.063   1.00 68.70 131 A 1 
ATOM 1007 N ND2 . ASN A 1 131 ? 0.228   0.564   9.205   1.00 67.49 131 A 1 
ATOM 1008 N N   . ILE A 1 132 ? 2.795   4.123   11.855  1.00 89.32 132 A 1 
ATOM 1009 C CA  . ILE A 1 132 ? 4.187   4.105   12.315  1.00 91.69 132 A 1 
ATOM 1010 C C   . ILE A 1 132 ? 4.426   2.952   13.301  1.00 93.26 132 A 1 
ATOM 1011 O O   . ILE A 1 132 ? 3.525   2.616   14.073  1.00 92.34 132 A 1 
ATOM 1012 C CB  . ILE A 1 132 ? 4.609   5.456   12.937  1.00 90.12 132 A 1 
ATOM 1013 C CG1 . ILE A 1 132 ? 3.694   5.879   14.113  1.00 86.59 132 A 1 
ATOM 1014 C CG2 . ILE A 1 132 ? 4.697   6.526   11.858  1.00 83.64 132 A 1 
ATOM 1015 C CD1 . ILE A 1 132 ? 4.242   7.069   14.913  1.00 83.17 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? 5.642   2.367   13.320  1.00 93.62 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? 6.756   2.629   12.411  1.00 94.19 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? 6.500   2.093   10.996  1.00 94.46 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? 5.924   1.021   10.831  1.00 93.05 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? 7.956   1.936   13.054  1.00 93.20 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? 7.327   0.760   13.804  1.00 91.37 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? 5.988   1.323   14.264  1.00 92.63 133 A 1 
ATOM 1023 N N   . SER A 1 134 ? 6.978   2.815   9.984   1.00 94.47 134 A 1 
ATOM 1024 C CA  . SER A 1 134 ? 7.031   2.366   8.591   1.00 94.35 134 A 1 
ATOM 1025 C C   . SER A 1 134 ? 8.428   2.590   8.022   1.00 95.29 134 A 1 
ATOM 1026 O O   . SER A 1 134 ? 9.075   3.593   8.307   1.00 95.12 134 A 1 
ATOM 1027 C CB  . SER A 1 134 ? 5.981   3.081   7.732   1.00 92.79 134 A 1 
ATOM 1028 O OG  . SER A 1 134 ? 4.696   2.571   8.014   1.00 85.73 134 A 1 
ATOM 1029 N N   . LEU A 1 135 ? 8.895   1.652   7.213   1.00 94.77 135 A 1 
ATOM 1030 C CA  . LEU A 1 135 ? 10.164  1.732   6.503   1.00 94.85 135 A 1 
ATOM 1031 C C   . LEU A 1 135 ? 9.927   1.337   5.049   1.00 94.59 135 A 1 
ATOM 1032 O O   . LEU A 1 135 ? 9.425   0.246   4.782   1.00 93.23 135 A 1 
ATOM 1033 C CB  . LEU A 1 135 ? 11.196  0.832   7.201   1.00 94.59 135 A 1 
ATOM 1034 C CG  . LEU A 1 135 ? 12.577  0.780   6.515   1.00 94.00 135 A 1 
ATOM 1035 C CD1 . LEU A 1 135 ? 13.305  2.122   6.553   1.00 90.56 135 A 1 
ATOM 1036 C CD2 . LEU A 1 135 ? 13.459  -0.242  7.230   1.00 90.57 135 A 1 
ATOM 1037 N N   . ILE A 1 136 ? 10.311  2.216   4.129   1.00 95.51 136 A 1 
ATOM 1038 C CA  . ILE A 1 136 ? 10.287  1.934   2.693   1.00 94.99 136 A 1 
ATOM 1039 C C   . ILE A 1 136 ? 11.691  2.058   2.113   1.00 95.40 136 A 1 
ATOM 1040 O O   . ILE A 1 136 ? 12.498  2.853   2.601   1.00 94.79 136 A 1 
ATOM 1041 C CB  . ILE A 1 136 ? 9.262   2.812   1.945   1.00 93.22 136 A 1 
ATOM 1042 C CG1 . ILE A 1 136 ? 9.672   4.300   1.947   1.00 83.71 136 A 1 
ATOM 1043 C CG2 . ILE A 1 136 ? 7.853   2.623   2.542   1.00 82.18 136 A 1 
ATOM 1044 C CD1 . ILE A 1 136 ? 8.778   5.165   1.067   1.00 78.08 136 A 1 
ATOM 1045 N N   . PHE A 1 137 ? 11.976  1.295   1.073   1.00 94.65 137 A 1 
ATOM 1046 C CA  . PHE A 1 137 ? 13.228  1.389   0.329   1.00 94.21 137 A 1 
ATOM 1047 C C   . PHE A 1 137 ? 12.983  1.905   -1.081  1.00 93.81 137 A 1 
ATOM 1048 O O   . PHE A 1 137 ? 12.093  1.418   -1.779  1.00 92.90 137 A 1 
ATOM 1049 C CB  . PHE A 1 137 ? 13.953  0.039   0.324   1.00 93.71 137 A 1 
ATOM 1050 C CG  . PHE A 1 137 ? 14.413  -0.432  1.690   1.00 93.43 137 A 1 
ATOM 1051 C CD1 . PHE A 1 137 ? 15.313  0.345   2.441   1.00 91.17 137 A 1 
ATOM 1052 C CD2 . PHE A 1 137 ? 13.955  -1.654  2.212   1.00 91.17 137 A 1 
ATOM 1053 C CE1 . PHE A 1 137 ? 15.751  -0.094  3.705   1.00 90.21 137 A 1 
ATOM 1054 C CE2 . PHE A 1 137 ? 14.394  -2.095  3.472   1.00 90.37 137 A 1 
ATOM 1055 C CZ  . PHE A 1 137 ? 15.293  -1.315  4.222   1.00 91.25 137 A 1 
ATOM 1056 N N   . LEU A 1 138 ? 13.800  2.879   -1.486  1.00 94.06 138 A 1 
ATOM 1057 C CA  . LEU A 1 138 ? 13.808  3.491   -2.805  1.00 93.97 138 A 1 
ATOM 1058 C C   . LEU A 1 138 ? 15.140  3.205   -3.494  1.00 93.67 138 A 1 
ATOM 1059 O O   . LEU A 1 138 ? 16.188  3.224   -2.848  1.00 92.94 138 A 1 
ATOM 1060 C CB  . LEU A 1 138 ? 13.589  5.007   -2.703  1.00 93.98 138 A 1 
ATOM 1061 C CG  . LEU A 1 138 ? 12.414  5.466   -1.826  1.00 92.86 138 A 1 
ATOM 1062 C CD1 . LEU A 1 138 ? 12.361  6.991   -1.811  1.00 88.65 138 A 1 
ATOM 1063 C CD2 . LEU A 1 138 ? 11.077  4.934   -2.326  1.00 88.25 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? 15.109  3.013   -4.800  1.00 91.85 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? 16.308  3.109   -5.624  1.00 90.57 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? 16.835  4.552   -5.562  1.00 90.40 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? 16.124  5.505   -5.896  1.00 89.32 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? 15.973  2.663   -7.048  1.00 88.87 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? 17.193  2.739   -7.962  1.00 87.02 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? 17.546  3.873   -8.363  1.00 82.50 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? 17.771  1.678   -8.259  1.00 80.59 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? 18.068  4.734   -5.111  1.00 90.39 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? 18.636  6.060   -4.857  1.00 89.97 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? 18.924  6.864   -6.135  1.00 89.54 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? 19.161  8.074   -6.063  1.00 87.50 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? 19.894  5.887   -4.004  1.00 89.45 140 A 1 
ATOM 1077 N N   . THR A 1 141 ? 18.918  6.208   -7.298  1.00 89.28 141 A 1 
ATOM 1078 C CA  . THR A 1 141 ? 19.175  6.827   -8.601  1.00 87.81 141 A 1 
ATOM 1079 C C   . THR A 1 141 ? 17.878  7.248   -9.279  1.00 87.45 141 A 1 
ATOM 1080 O O   . THR A 1 141 ? 17.796  8.352   -9.815  1.00 84.88 141 A 1 
ATOM 1081 C CB  . THR A 1 141 ? 19.949  5.867   -9.517  1.00 85.84 141 A 1 
ATOM 1082 O OG1 . THR A 1 141 ? 21.105  5.396   -8.859  1.00 78.64 141 A 1 
ATOM 1083 C CG2 . THR A 1 141 ? 20.424  6.548   -10.803 1.00 76.32 141 A 1 
ATOM 1084 N N   . THR A 1 142 ? 16.878  6.365   -9.280  1.00 87.76 142 A 1 
ATOM 1085 C CA  . THR A 1 142 ? 15.619  6.546   -10.020 1.00 86.49 142 A 1 
ATOM 1086 C C   . THR A 1 142 ? 14.476  7.049   -9.147  1.00 86.84 142 A 1 
ATOM 1087 O O   . THR A 1 142 ? 13.493  7.560   -9.675  1.00 85.19 142 A 1 
ATOM 1088 C CB  . THR A 1 142 ? 15.188  5.239   -10.697 1.00 85.37 142 A 1 
ATOM 1089 O OG1 . THR A 1 142 ? 14.912  4.251   -9.731  1.00 84.21 142 A 1 
ATOM 1090 C CG2 . THR A 1 142 ? 16.247  4.679   -11.650 1.00 82.86 142 A 1 
ATOM 1091 N N   . GLY A 1 143 ? 14.565  6.887   -7.832  1.00 88.20 143 A 1 
ATOM 1092 C CA  . GLY A 1 143 ? 13.490  7.197   -6.893  1.00 87.69 143 A 1 
ATOM 1093 C C   . GLY A 1 143 ? 12.348  6.186   -6.868  1.00 88.58 143 A 1 
ATOM 1094 O O   . GLY A 1 143 ? 11.392  6.370   -6.111  1.00 86.99 143 A 1 
ATOM 1095 N N   . LYS A 1 144 ? 12.437  5.113   -7.661  1.00 88.25 144 A 1 
ATOM 1096 C CA  . LYS A 1 144 ? 11.421  4.056   -7.702  1.00 88.59 144 A 1 
ATOM 1097 C C   . LYS A 1 144 ? 11.370  3.313   -6.371  1.00 90.70 144 A 1 
ATOM 1098 O O   . LYS A 1 144 ? 12.401  3.035   -5.758  1.00 90.00 144 A 1 
ATOM 1099 C CB  . LYS A 1 144 ? 11.671  3.082   -8.865  1.00 86.32 144 A 1 
ATOM 1100 C CG  . LYS A 1 144 ? 11.450  3.751   -10.231 1.00 79.78 144 A 1 
ATOM 1101 C CD  . LYS A 1 144 ? 11.581  2.738   -11.381 1.00 74.18 144 A 1 
ATOM 1102 C CE  . LYS A 1 144 ? 11.375  3.448   -12.725 1.00 66.82 144 A 1 
ATOM 1103 N NZ  . LYS A 1 144 ? 11.342  2.497   -13.872 1.00 57.76 144 A 1 
ATOM 1104 N N   . VAL A 1 145 ? 10.159  2.958   -5.946  1.00 88.11 145 A 1 
ATOM 1105 C CA  . VAL A 1 145 ? 9.967   2.151   -4.736  1.00 88.00 145 A 1 
ATOM 1106 C C   . VAL A 1 145 ? 10.452  0.727   -4.997  1.00 88.27 145 A 1 
ATOM 1107 O O   . VAL A 1 145 ? 9.871   0.003   -5.796  1.00 87.19 145 A 1 
ATOM 1108 C CB  . VAL A 1 145 ? 8.501   2.169   -4.265  1.00 87.59 145 A 1 
ATOM 1109 C CG1 . VAL A 1 145 ? 8.318   1.324   -2.995  1.00 85.17 145 A 1 
ATOM 1110 C CG2 . VAL A 1 145 ? 8.027   3.594   -3.943  1.00 84.95 145 A 1 
ATOM 1111 N N   . VAL A 1 146 ? 11.482  0.325   -4.274  1.00 89.79 146 A 1 
ATOM 1112 C CA  . VAL A 1 146 ? 12.047  -1.030  -4.312  1.00 88.69 146 A 1 
ATOM 1113 C C   . VAL A 1 146 ? 11.295  -1.956  -3.361  1.00 88.53 146 A 1 
ATOM 1114 O O   . VAL A 1 146 ? 11.026  -3.107  -3.684  1.00 87.23 146 A 1 
ATOM 1115 C CB  . VAL A 1 146 ? 13.548  -0.971  -3.957  1.00 87.96 146 A 1 
ATOM 1116 C CG1 . VAL A 1 146 ? 14.174  -2.359  -3.809  1.00 83.90 146 A 1 
ATOM 1117 C CG2 . VAL A 1 146 ? 14.331  -0.207  -5.033  1.00 84.04 146 A 1 
ATOM 1118 N N   . CYS A 1 147 ? 10.934  -1.454  -2.177  1.00 89.97 147 A 1 
ATOM 1119 C CA  . CYS A 1 147 ? 10.164  -2.215  -1.200  1.00 89.62 147 A 1 
ATOM 1120 C C   . CYS A 1 147 ? 9.305   -1.276  -0.351  1.00 90.05 147 A 1 
ATOM 1121 O O   . CYS A 1 147 ? 9.827   -0.354  0.276   1.00 89.60 147 A 1 
ATOM 1122 C CB  . CYS A 1 147 ? 11.138  -3.024  -0.330  1.00 88.45 147 A 1 
ATOM 1123 S SG  . CYS A 1 147 ? 10.210  -4.028  0.869   1.00 85.26 147 A 1 
ATOM 1124 N N   . ARG A 1 148 ? 7.994   -1.556  -0.280  1.00 89.74 148 A 1 
ATOM 1125 C CA  . ARG A 1 148 ? 7.049   -0.782  0.549   1.00 88.69 148 A 1 
ATOM 1126 C C   . ARG A 1 148 ? 7.029   -1.211  2.016   1.00 90.12 148 A 1 
ATOM 1127 O O   . ARG A 1 148 ? 6.553   -0.453  2.850   1.00 88.72 148 A 1 
ATOM 1128 C CB  . ARG A 1 148 ? 5.633   -0.853  -0.050  1.00 86.13 148 A 1 
ATOM 1129 C CG  . ARG A 1 148 ? 5.502   -0.037  -1.344  1.00 79.55 148 A 1 
ATOM 1130 C CD  . ARG A 1 148 ? 4.042   -0.035  -1.839  1.00 76.46 148 A 1 
ATOM 1131 N NE  . ARG A 1 148 ? 3.856   0.860   -3.000  1.00 72.53 148 A 1 
ATOM 1132 C CZ  . ARG A 1 148 ? 3.580   2.156   -2.980  1.00 65.93 148 A 1 
ATOM 1133 N NH1 . ARG A 1 148 ? 3.453   2.842   -1.876  1.00 59.19 148 A 1 
ATOM 1134 N NH2 . ARG A 1 148 ? 3.414   2.799   -4.088  1.00 61.33 148 A 1 
ATOM 1135 N N   . ASN A 1 149 ? 7.503   -2.406  2.330   1.00 87.84 149 A 1 
ATOM 1136 C CA  . ASN A 1 149 ? 7.489   -2.937  3.692   1.00 87.70 149 A 1 
ATOM 1137 C C   . ASN A 1 149 ? 8.894   -3.387  4.117   1.00 88.85 149 A 1 
ATOM 1138 O O   . ASN A 1 149 ? 9.209   -4.576  4.182   1.00 88.00 149 A 1 
ATOM 1139 C CB  . ASN A 1 149 ? 6.402   -4.020  3.806   1.00 85.86 149 A 1 
ATOM 1140 C CG  . ASN A 1 149 ? 6.075   -4.348  5.252   1.00 82.33 149 A 1 
ATOM 1141 O OD1 . ASN A 1 149 ? 6.854   -4.124  6.167   1.00 77.66 149 A 1 
ATOM 1142 N ND2 . ASN A 1 149 ? 4.898   -4.882  5.501   1.00 75.95 149 A 1 
ATOM 1143 N N   . GLY A 1 150 ? 9.741   -2.396  4.398   1.00 89.69 150 A 1 
ATOM 1144 C CA  . GLY A 1 150 ? 11.109  -2.622  4.859   1.00 90.09 150 A 1 
ATOM 1145 C C   . GLY A 1 150 ? 11.194  -3.282  6.241   1.00 90.89 150 A 1 
ATOM 1146 O O   . GLY A 1 150 ? 12.210  -3.885  6.562   1.00 90.16 150 A 1 
ATOM 1147 N N   . LEU A 1 151 ? 10.119  -3.233  7.043   1.00 90.73 151 A 1 
ATOM 1148 C CA  . LEU A 1 151 ? 10.072  -3.934  8.335   1.00 89.57 151 A 1 
ATOM 1149 C C   . LEU A 1 151 ? 10.168  -5.453  8.150   1.00 89.23 151 A 1 
ATOM 1150 O O   . LEU A 1 151 ? 10.876  -6.123  8.898   1.00 87.85 151 A 1 
ATOM 1151 C CB  . LEU A 1 151 ? 8.774   -3.590  9.092   1.00 89.09 151 A 1 
ATOM 1152 C CG  . LEU A 1 151 ? 8.503   -2.093  9.314   1.00 87.24 151 A 1 
ATOM 1153 C CD1 . LEU A 1 151 ? 7.234   -1.919  10.156  1.00 81.04 151 A 1 
ATOM 1154 C CD2 . LEU A 1 151 ? 9.651   -1.408  10.041  1.00 80.80 151 A 1 
ATOM 1155 N N   . LEU A 1 152 ? 9.490   -5.983  7.126   1.00 87.39 152 A 1 
ATOM 1156 C CA  . LEU A 1 152 ? 9.586   -7.399  6.768   1.00 85.84 152 A 1 
ATOM 1157 C C   . LEU A 1 152 ? 10.979  -7.757  6.249   1.00 86.03 152 A 1 
ATOM 1158 O O   . LEU A 1 152 ? 11.450  -8.846  6.541   1.00 84.92 152 A 1 
ATOM 1159 C CB  . LEU A 1 152 ? 8.517   -7.772  5.726   1.00 84.37 152 A 1 
ATOM 1160 C CG  . LEU A 1 152 ? 7.061   -7.662  6.201   1.00 79.52 152 A 1 
ATOM 1161 C CD1 . LEU A 1 152 ? 6.133   -8.171  5.096   1.00 74.57 152 A 1 
ATOM 1162 C CD2 . LEU A 1 152 ? 6.778   -8.489  7.452   1.00 74.55 152 A 1 
ATOM 1163 N N   . VAL A 1 153 ? 11.659  -6.845  5.548   1.00 86.93 153 A 1 
ATOM 1164 C CA  . VAL A 1 153 ? 13.054  -7.058  5.125   1.00 85.82 153 A 1 
ATOM 1165 C C   . VAL A 1 153 ? 13.959  -7.273  6.332   1.00 86.23 153 A 1 
ATOM 1166 O O   . VAL A 1 153 ? 14.679  -8.258  6.372   1.00 85.83 153 A 1 
ATOM 1167 C CB  . VAL A 1 153 ? 13.572  -5.892  4.271   1.00 85.28 153 A 1 
ATOM 1168 C CG1 . VAL A 1 153 ? 15.069  -5.984  4.001   1.00 81.35 153 A 1 
ATOM 1169 C CG2 . VAL A 1 153 ? 12.841  -5.831  2.929   1.00 81.25 153 A 1 
ATOM 1170 N N   . ILE A 1 154 ? 13.888  -6.401  7.340   1.00 88.72 154 A 1 
ATOM 1171 C CA  . ILE A 1 154 ? 14.727  -6.513  8.549   1.00 87.20 154 A 1 
ATOM 1172 C C   . ILE A 1 154 ? 14.451  -7.825  9.291   1.00 86.65 154 A 1 
ATOM 1173 O O   . ILE A 1 154 ? 15.373  -8.437  9.829   1.00 85.28 154 A 1 
ATOM 1174 C CB  . ILE A 1 154 ? 14.492  -5.304  9.482   1.00 86.93 154 A 1 
ATOM 1175 C CG1 . ILE A 1 154 ? 14.886  -3.984  8.787   1.00 84.32 154 A 1 
ATOM 1176 C CG2 . ILE A 1 154 ? 15.284  -5.440  10.802  1.00 83.00 154 A 1 
ATOM 1177 C CD1 . ILE A 1 154 ? 14.315  -2.761  9.506   1.00 77.30 154 A 1 
ATOM 1178 N N   . ARG A 1 155 ? 13.180  -8.248  9.335   1.00 86.76 155 A 1 
ATOM 1179 C CA  . ARG A 1 155 ? 12.762  -9.484  10.009  1.00 84.53 155 A 1 
ATOM 1180 C C   . ARG A 1 155 ? 13.202  -10.736 9.252   1.00 84.55 155 A 1 
ATOM 1181 O O   . ARG A 1 155 ? 13.690  -11.670 9.865   1.00 82.98 155 A 1 
ATOM 1182 C CB  . ARG A 1 155 ? 11.243  -9.450  10.185  1.00 83.60 155 A 1 
ATOM 1183 C CG  . ARG A 1 155 ? 10.730  -10.605 11.057  1.00 76.63 155 A 1 
ATOM 1184 C CD  . ARG A 1 155 ? 9.207   -10.700 10.969  1.00 74.43 155 A 1 
ATOM 1185 N NE  . ARG A 1 155 ? 8.817   -11.197 9.645   1.00 66.67 155 A 1 
ATOM 1186 C CZ  . ARG A 1 155 ? 7.605   -11.395 9.181   1.00 60.19 155 A 1 
ATOM 1187 N NH1 . ARG A 1 155 ? 6.524   -11.085 9.853   1.00 56.03 155 A 1 
ATOM 1188 N NH2 . ARG A 1 155 ? 7.478   -11.930 8.013   1.00 53.11 155 A 1 
ATOM 1189 N N   . ASP A 1 156 ? 12.991  -10.747 7.940   1.00 84.19 156 A 1 
ATOM 1190 C CA  . ASP A 1 156 ? 13.127  -11.951 7.110   1.00 82.20 156 A 1 
ATOM 1191 C C   . ASP A 1 156 ? 14.550  -12.142 6.572   1.00 82.97 156 A 1 
ATOM 1192 O O   . ASP A 1 156 ? 14.957  -13.266 6.308   1.00 81.17 156 A 1 
ATOM 1193 C CB  . ASP A 1 156 ? 12.158  -11.871 5.920   1.00 80.48 156 A 1 
ATOM 1194 C CG  . ASP A 1 156 ? 10.674  -11.724 6.268   1.00 77.70 156 A 1 
ATOM 1195 O OD1 . ASP A 1 156 ? 10.235  -11.953 7.420   1.00 74.68 156 A 1 
ATOM 1196 O OD2 . ASP A 1 156 ? 9.907   -11.388 5.331   1.00 73.34 156 A 1 
ATOM 1197 N N   . ASP A 1 157 ? 15.291  -11.039 6.380   1.00 83.63 157 A 1 
ATOM 1198 C CA  . ASP A 1 157 ? 16.681  -11.026 5.918   1.00 83.37 157 A 1 
ATOM 1199 C C   . ASP A 1 157 ? 17.540  -10.136 6.838   1.00 84.61 157 A 1 
ATOM 1200 O O   . ASP A 1 157 ? 18.043  -9.085  6.427   1.00 83.94 157 A 1 
ATOM 1201 C CB  . ASP A 1 157 ? 16.722  -10.598 4.442   1.00 82.28 157 A 1 
ATOM 1202 C CG  . ASP A 1 157 ? 18.134  -10.592 3.854   1.00 80.28 157 A 1 
ATOM 1203 O OD1 . ASP A 1 157 ? 19.004  -11.350 4.345   1.00 78.21 157 A 1 
ATOM 1204 O OD2 . ASP A 1 157 ? 18.354  -9.819  2.893   1.00 76.56 157 A 1 
ATOM 1205 N N   . PRO A 1 158 ? 17.693  -10.508 8.125   1.00 85.97 158 A 1 
ATOM 1206 C CA  . PRO A 1 158 ? 18.416  -9.695  9.100   1.00 85.34 158 A 1 
ATOM 1207 C C   . PRO A 1 158 ? 19.890  -9.499  8.728   1.00 85.70 158 A 1 
ATOM 1208 O O   . PRO A 1 158 ? 20.484  -8.506  9.141   1.00 83.78 158 A 1 
ATOM 1209 C CB  . PRO A 1 158 ? 18.257  -10.431 10.440  1.00 84.25 158 A 1 
ATOM 1210 C CG  . PRO A 1 158 ? 18.038  -11.888 10.031  1.00 82.42 158 A 1 
ATOM 1211 C CD  . PRO A 1 158 ? 17.235  -11.750 8.736   1.00 85.00 158 A 1 
ATOM 1212 N N   . GLU A 1 159 ? 20.473  -10.408 7.953   1.00 82.18 159 A 1 
ATOM 1213 C CA  . GLU A 1 159 ? 21.871  -10.345 7.503   1.00 80.91 159 A 1 
ATOM 1214 C C   . GLU A 1 159 ? 22.052  -9.590  6.177   1.00 80.68 159 A 1 
ATOM 1215 O O   . GLU A 1 159 ? 23.182  -9.313  5.782   1.00 77.36 159 A 1 
ATOM 1216 C CB  . GLU A 1 159 ? 22.460  -11.764 7.439   1.00 79.56 159 A 1 
ATOM 1217 C CG  . GLU A 1 159 ? 22.448  -12.495 8.796   1.00 75.84 159 A 1 
ATOM 1218 C CD  . GLU A 1 159 ? 23.113  -11.661 9.915   1.00 71.33 159 A 1 
ATOM 1219 O OE1 . GLU A 1 159 ? 22.456  -11.397 10.956  1.00 64.66 159 A 1 
ATOM 1220 O OE2 . GLU A 1 159 ? 24.251  -11.198 9.707   1.00 63.50 159 A 1 
ATOM 1221 N N   . GLY A 1 160 ? 20.959  -9.213  5.502   1.00 81.94 160 A 1 
ATOM 1222 C CA  . GLY A 1 160 ? 20.994  -8.451  4.252   1.00 80.60 160 A 1 
ATOM 1223 C C   . GLY A 1 160 ? 21.481  -9.250  3.042   1.00 80.35 160 A 1 
ATOM 1224 O O   . GLY A 1 160 ? 22.029  -8.662  2.108   1.00 77.82 160 A 1 
ATOM 1225 N N   . LEU A 1 161 ? 21.303  -10.566 3.056   1.00 80.69 161 A 1 
ATOM 1226 C CA  . LEU A 1 161 ? 21.788  -11.466 1.997   1.00 78.39 161 A 1 
ATOM 1227 C C   . LEU A 1 161 ? 21.026  -11.276 0.677   1.00 77.93 161 A 1 
ATOM 1228 O O   . LEU A 1 161 ? 21.581  -11.509 -0.397  1.00 74.83 161 A 1 
ATOM 1229 C CB  . LEU A 1 161 ? 21.671  -12.927 2.468   1.00 77.31 161 A 1 
ATOM 1230 C CG  . LEU A 1 161 ? 22.445  -13.284 3.754   1.00 73.19 161 A 1 
ATOM 1231 C CD1 . LEU A 1 161 ? 22.163  -14.737 4.141   1.00 70.83 161 A 1 
ATOM 1232 C CD2 . LEU A 1 161 ? 23.958  -13.119 3.581   1.00 69.58 161 A 1 
ATOM 1233 N N   . GLU A 1 162 ? 19.763  -10.841 0.741   1.00 80.71 162 A 1 
ATOM 1234 C CA  . GLU A 1 162 ? 18.929  -10.535 -0.432  1.00 78.80 162 A 1 
ATOM 1235 C C   . GLU A 1 162 ? 19.090  -9.084  -0.931  1.00 78.80 162 A 1 
ATOM 1236 O O   . GLU A 1 162 ? 18.370  -8.672  -1.843  1.00 75.37 162 A 1 
ATOM 1237 C CB  . GLU A 1 162 ? 17.445  -10.862 -0.158  1.00 76.44 162 A 1 
ATOM 1238 C CG  . GLU A 1 162 ? 17.135  -12.339 0.136   1.00 72.59 162 A 1 
ATOM 1239 C CD  . GLU A 1 162 ? 15.613  -12.638 0.208   1.00 70.31 162 A 1 
ATOM 1240 O OE1 . GLU A 1 162 ? 15.246  -13.789 0.546   1.00 63.59 162 A 1 
ATOM 1241 O OE2 . GLU A 1 162 ? 14.772  -11.755 -0.115  1.00 63.85 162 A 1 
ATOM 1242 N N   . PHE A 1 163 ? 20.004  -8.284  -0.359  1.00 81.16 163 A 1 
ATOM 1243 C CA  . PHE A 1 163 ? 20.237  -6.896  -0.778  1.00 80.01 163 A 1 
ATOM 1244 C C   . PHE A 1 163 ? 20.516  -6.805  -2.290  1.00 79.73 163 A 1 
ATOM 1245 O O   . PHE A 1 163 ? 21.368  -7.538  -2.789  1.00 77.51 163 A 1 
ATOM 1246 C CB  . PHE A 1 163 ? 21.393  -6.302  0.044   1.00 78.96 163 A 1 
ATOM 1247 C CG  . PHE A 1 163 ? 21.666  -4.828  -0.224  1.00 78.70 163 A 1 
ATOM 1248 C CD1 . PHE A 1 163 ? 22.452  -4.437  -1.319  1.00 75.68 163 A 1 
ATOM 1249 C CD2 . PHE A 1 163 ? 21.122  -3.841  0.614   1.00 75.01 163 A 1 
ATOM 1250 C CE1 . PHE A 1 163 ? 22.671  -3.070  -1.582  1.00 72.91 163 A 1 
ATOM 1251 C CE2 . PHE A 1 163 ? 21.348  -2.475  0.357   1.00 72.43 163 A 1 
ATOM 1252 C CZ  . PHE A 1 163 ? 22.119  -2.089  -0.747  1.00 74.52 163 A 1 
ATOM 1253 N N   . PRO A 1 164 ? 19.856  -5.893  -3.052  1.00 81.34 164 A 1 
ATOM 1254 C CA  . PRO A 1 164 ? 19.105  -4.699  -2.641  1.00 80.08 164 A 1 
ATOM 1255 C C   . PRO A 1 164 ? 17.580  -4.881  -2.500  1.00 80.81 164 A 1 
ATOM 1256 O O   . PRO A 1 164 ? 16.852  -3.895  -2.574  1.00 77.41 164 A 1 
ATOM 1257 C CB  . PRO A 1 164 ? 19.467  -3.662  -3.706  1.00 76.63 164 A 1 
ATOM 1258 C CG  . PRO A 1 164 ? 19.534  -4.497  -4.978  1.00 73.32 164 A 1 
ATOM 1259 C CD  . PRO A 1 164 ? 20.141  -5.810  -4.482  1.00 76.39 164 A 1 
ATOM 1260 N N   . TRP A 1 165 ? 17.080  -6.094  -2.281  1.00 83.74 165 A 1 
ATOM 1261 C CA  . TRP A 1 165 ? 15.643  -6.403  -2.099  1.00 81.96 165 A 1 
ATOM 1262 C C   . TRP A 1 165 ? 14.724  -5.885  -3.212  1.00 79.59 165 A 1 
ATOM 1263 O O   . TRP A 1 165 ? 13.583  -5.484  -2.961  1.00 74.70 165 A 1 
ATOM 1264 C CB  . TRP A 1 165 ? 15.166  -5.960  -0.710  1.00 82.83 165 A 1 
ATOM 1265 C CG  . TRP A 1 165 ? 16.074  -6.346  0.413   1.00 83.82 165 A 1 
ATOM 1266 C CD1 . TRP A 1 165 ? 16.337  -7.607  0.820   1.00 80.71 165 A 1 
ATOM 1267 C CD2 . TRP A 1 165 ? 16.913  -5.473  1.221   1.00 84.83 165 A 1 
ATOM 1268 N NE1 . TRP A 1 165 ? 17.291  -7.580  1.816   1.00 81.29 165 A 1 
ATOM 1269 C CE2 . TRP A 1 165 ? 17.687  -6.288  2.099   1.00 82.92 165 A 1 
ATOM 1270 C CE3 . TRP A 1 165 ? 17.108  -4.077  1.283   1.00 81.98 165 A 1 
ATOM 1271 C CZ2 . TRP A 1 165 ? 18.625  -5.747  2.981   1.00 81.77 165 A 1 
ATOM 1272 C CZ3 . TRP A 1 165 ? 18.039  -3.524  2.172   1.00 81.10 165 A 1 
ATOM 1273 C CH2 . TRP A 1 165 ? 18.803  -4.353  3.016   1.00 80.52 165 A 1 
ATOM 1274 N N   . GLY A 1 166 ? 15.240  -5.887  -4.449  1.00 81.15 166 A 1 
ATOM 1275 C CA  . GLY A 1 166 ? 14.497  -5.454  -5.624  1.00 79.00 166 A 1 
ATOM 1276 C C   . GLY A 1 166 ? 13.184  -6.230  -5.803  1.00 80.72 166 A 1 
ATOM 1277 O O   . GLY A 1 166 ? 13.082  -7.382  -5.360  1.00 77.48 166 A 1 
ATOM 1278 N N   . PRO A 1 167 ? 12.166  -5.611  -6.452  1.00 80.88 167 A 1 
ATOM 1279 C CA  . PRO A 1 167 ? 10.909  -6.290  -6.723  1.00 79.64 167 A 1 
ATOM 1280 C C   . PRO A 1 167 ? 11.164  -7.508  -7.617  1.00 82.45 167 A 1 
ATOM 1281 O O   . PRO A 1 167 ? 11.783  -7.406  -8.674  1.00 81.11 167 A 1 
ATOM 1282 C CB  . PRO A 1 167 ? 10.005  -5.247  -7.383  1.00 75.72 167 A 1 
ATOM 1283 C CG  . PRO A 1 167 ? 10.994  -4.269  -8.025  1.00 72.14 167 A 1 
ATOM 1284 C CD  . PRO A 1 167 ? 12.184  -4.297  -7.069  1.00 74.36 167 A 1 
ATOM 1285 N N   . LYS A 1 168 ? 10.661  -8.663  -7.182  1.00 83.89 168 A 1 
ATOM 1286 C CA  . LYS A 1 168 ? 10.656  -9.887  -7.981  1.00 84.19 168 A 1 
ATOM 1287 C C   . LYS A 1 168 ? 9.295   -10.047 -8.648  1.00 87.33 168 A 1 
ATOM 1288 O O   . LYS A 1 168 ? 8.292   -9.735  -8.010  1.00 86.51 168 A 1 
ATOM 1289 C CB  . LYS A 1 168 ? 10.997  -11.094 -7.105  1.00 81.17 168 A 1 
ATOM 1290 C CG  . LYS A 1 168 ? 12.445  -11.032 -6.596  1.00 78.15 168 A 1 
ATOM 1291 C CD  . LYS A 1 168 ? 12.778  -12.297 -5.809  1.00 74.27 168 A 1 
ATOM 1292 C CE  . LYS A 1 168 ? 14.259  -12.293 -5.423  1.00 70.09 168 A 1 
ATOM 1293 N NZ  . LYS A 1 168 ? 14.659  -13.628 -4.926  1.00 62.03 168 A 1 
ATOM 1294 N N   . PRO A 1 169 ? 9.216   -10.550 -9.884  1.00 88.57 169 A 1 
ATOM 1295 C CA  . PRO A 1 169 ? 7.939   -10.848 -10.518 1.00 90.58 169 A 1 
ATOM 1296 C C   . PRO A 1 169 ? 7.096   -11.799 -9.662  1.00 92.94 169 A 1 
ATOM 1297 O O   . PRO A 1 169 ? 7.625   -12.745 -9.070  1.00 92.63 169 A 1 
ATOM 1298 C CB  . PRO A 1 169 ? 8.282   -11.473 -11.873 1.00 87.88 169 A 1 
ATOM 1299 C CG  . PRO A 1 169 ? 9.677   -10.928 -12.172 1.00 82.95 169 A 1 
ATOM 1300 C CD  . PRO A 1 169 ? 10.315  -10.833 -10.786 1.00 86.28 169 A 1 
ATOM 1301 N N   . PHE A 1 170 ? 5.773   -11.602 -9.654  1.00 92.82 170 A 1 
ATOM 1302 C CA  . PHE A 1 170 ? 4.852   -12.465 -8.904  1.00 94.74 170 A 1 
ATOM 1303 C C   . PHE A 1 170 ? 5.118   -13.960 -9.150  1.00 95.56 170 A 1 
ATOM 1304 O O   . PHE A 1 170 ? 5.197   -14.732 -8.197  1.00 95.24 170 A 1 
ATOM 1305 C CB  . PHE A 1 170 ? 3.407   -12.121 -9.281  1.00 95.42 170 A 1 
ATOM 1306 C CG  . PHE A 1 170 ? 2.401   -13.148 -8.797  1.00 96.56 170 A 1 
ATOM 1307 C CD1 . PHE A 1 170 ? 1.770   -14.015 -9.719  1.00 94.66 170 A 1 
ATOM 1308 C CD2 . PHE A 1 170 ? 2.127   -13.274 -7.424  1.00 95.35 170 A 1 
ATOM 1309 C CE1 . PHE A 1 170 ? 0.858   -14.982 -9.265  1.00 94.99 170 A 1 
ATOM 1310 C CE2 . PHE A 1 170 ? 1.213   -14.244 -6.972  1.00 95.00 170 A 1 
ATOM 1311 C CZ  . PHE A 1 170 ? 0.573   -15.093 -7.893  1.00 96.66 170 A 1 
ATOM 1312 N N   . ARG A 1 171 ? 5.334   -14.347 -10.411 1.00 96.58 171 A 1 
ATOM 1313 C CA  . ARG A 1 171 ? 5.599   -15.742 -10.803 1.00 95.96 171 A 1 
ATOM 1314 C C   . ARG A 1 171 ? 6.825   -16.344 -10.113 1.00 96.30 171 A 1 
ATOM 1315 O O   . ARG A 1 171 ? 6.804   -17.518 -9.764  1.00 95.20 171 A 1 
ATOM 1316 C CB  . ARG A 1 171 ? 5.761   -15.845 -12.327 1.00 94.48 171 A 1 
ATOM 1317 C CG  . ARG A 1 171 ? 4.450   -15.562 -13.073 1.00 83.94 171 A 1 
ATOM 1318 C CD  . ARG A 1 171 ? 4.638   -15.794 -14.578 1.00 77.47 171 A 1 
ATOM 1319 N NE  . ARG A 1 171 ? 3.394   -15.543 -15.328 1.00 67.00 171 A 1 
ATOM 1320 C CZ  . ARG A 1 171 ? 3.094   -15.983 -16.538 1.00 56.05 171 A 1 
ATOM 1321 N NH1 . ARG A 1 171 ? 3.922   -16.710 -17.242 1.00 51.24 171 A 1 
ATOM 1322 N NH2 . ARG A 1 171 ? 1.939   -15.696 -17.067 1.00 49.54 171 A 1 
ATOM 1323 N N   . GLU A 1 172 ? 7.867   -15.547 -9.887  1.00 93.21 172 A 1 
ATOM 1324 C CA  . GLU A 1 172 ? 9.053   -15.999 -9.153  1.00 92.04 172 A 1 
ATOM 1325 C C   . GLU A 1 172 ? 8.756   -16.132 -7.652  1.00 92.46 172 A 1 
ATOM 1326 O O   . GLU A 1 172 ? 9.144   -17.110 -7.015  1.00 90.92 172 A 1 
ATOM 1327 C CB  . GLU A 1 172 ? 10.215  -15.021 -9.397  1.00 89.68 172 A 1 
ATOM 1328 C CG  . GLU A 1 172 ? 11.548  -15.546 -8.829  1.00 80.43 172 A 1 
ATOM 1329 C CD  . GLU A 1 172 ? 12.682  -14.514 -8.897  1.00 78.96 172 A 1 
ATOM 1330 O OE1 . GLU A 1 172 ? 13.492  -14.481 -7.932  1.00 70.65 172 A 1 
ATOM 1331 O OE2 . GLU A 1 172 ? 12.720  -13.741 -9.876  1.00 72.67 172 A 1 
ATOM 1332 N N   . VAL A 1 173 ? 8.014   -15.176 -7.087  1.00 93.70 173 A 1 
ATOM 1333 C CA  . VAL A 1 173 ? 7.688   -15.171 -5.648  1.00 93.60 173 A 1 
ATOM 1334 C C   . VAL A 1 173 ? 6.729   -16.301 -5.273  1.00 94.84 173 A 1 
ATOM 1335 O O   . VAL A 1 173 ? 6.886   -16.907 -4.210  1.00 94.55 173 A 1 
ATOM 1336 C CB  . VAL A 1 173 ? 7.129   -13.801 -5.219  1.00 92.55 173 A 1 
ATOM 1337 C CG1 . VAL A 1 173 ? 6.791   -13.769 -3.725  1.00 89.28 173 A 1 
ATOM 1338 C CG2 . VAL A 1 173 ? 8.161   -12.694 -5.470  1.00 89.75 173 A 1 
ATOM 1339 N N   . ILE A 1 174 ? 5.747   -16.605 -6.135  1.00 96.16 174 A 1 
ATOM 1340 C CA  . ILE A 1 174 ? 4.744   -17.652 -5.892  1.00 97.11 174 A 1 
ATOM 1341 C C   . ILE A 1 174 ? 5.254   -19.066 -6.221  1.00 97.41 174 A 1 
ATOM 1342 O O   . ILE A 1 174 ? 4.594   -20.041 -5.866  1.00 97.13 174 A 1 
ATOM 1343 C CB  . ILE A 1 174 ? 3.428   -17.308 -6.628  1.00 96.88 174 A 1 
ATOM 1344 C CG1 . ILE A 1 174 ? 2.184   -18.068 -6.107  1.00 93.94 174 A 1 
ATOM 1345 C CG2 . ILE A 1 174 ? 3.544   -17.554 -8.148  1.00 94.02 174 A 1 
ATOM 1346 C CD1 . ILE A 1 174 ? 1.910   -17.859 -4.612  1.00 89.82 174 A 1 
ATOM 1347 N N   . ALA A 1 175 ? 6.416   -19.190 -6.863  1.00 96.84 175 A 1 
ATOM 1348 C CA  . ALA A 1 175 ? 6.945   -20.465 -7.336  1.00 96.39 175 A 1 
ATOM 1349 C C   . ALA A 1 175 ? 6.951   -21.557 -6.252  1.00 95.94 175 A 1 
ATOM 1350 O O   . ALA A 1 175 ? 7.368   -21.331 -5.109  1.00 94.72 175 A 1 
ATOM 1351 C CB  . ALA A 1 175 ? 8.346   -20.250 -7.920  1.00 95.51 175 A 1 
ATOM 1352 N N   . GLY A 1 176 ? 6.487   -22.754 -6.623  1.00 96.51 176 A 1 
ATOM 1353 C CA  . GLY A 1 176 ? 6.400   -23.938 -5.770  1.00 96.49 176 A 1 
ATOM 1354 C C   . GLY A 1 176 ? 4.968   -24.443 -5.545  1.00 97.47 176 A 1 
ATOM 1355 O O   . GLY A 1 176 ? 4.019   -23.916 -6.129  1.00 96.70 176 A 1 
ATOM 1356 N N   . PRO A 1 177 ? 4.792   -25.470 -4.697  1.00 97.87 177 A 1 
ATOM 1357 C CA  . PRO A 1 177 ? 3.505   -26.120 -4.494  1.00 97.87 177 A 1 
ATOM 1358 C C   . PRO A 1 177 ? 2.498   -25.204 -3.780  1.00 98.19 177 A 1 
ATOM 1359 O O   . PRO A 1 177 ? 2.826   -24.494 -2.821  1.00 97.73 177 A 1 
ATOM 1360 C CB  . PRO A 1 177 ? 3.810   -27.388 -3.691  1.00 96.77 177 A 1 
ATOM 1361 C CG  . PRO A 1 177 ? 5.078   -27.022 -2.920  1.00 93.64 177 A 1 
ATOM 1362 C CD  . PRO A 1 177 ? 5.821   -26.121 -3.898  1.00 96.77 177 A 1 
ATOM 1363 N N   . LEU A 1 178 ? 1.242   -25.266 -4.240  1.00 98.00 178 A 1 
ATOM 1364 C CA  . LEU A 1 178 ? 0.055   -24.666 -3.640  1.00 98.18 178 A 1 
ATOM 1365 C C   . LEU A 1 178 ? -0.884  -25.780 -3.177  1.00 98.14 178 A 1 
ATOM 1366 O O   . LEU A 1 178 ? -0.900  -26.869 -3.753  1.00 97.40 178 A 1 
ATOM 1367 C CB  . LEU A 1 178 ? -0.625  -23.745 -4.665  1.00 98.18 178 A 1 
ATOM 1368 C CG  . LEU A 1 178 ? 0.233   -22.556 -5.131  1.00 97.91 178 A 1 
ATOM 1369 C CD1 . LEU A 1 178 ? -0.495  -21.804 -6.240  1.00 97.14 178 A 1 
ATOM 1370 C CD2 . LEU A 1 178 ? 0.520   -21.577 -3.992  1.00 97.01 178 A 1 
ATOM 1371 N N   . LEU A 1 179 ? -1.688  -25.518 -2.153  1.00 98.10 179 A 1 
ATOM 1372 C CA  . LEU A 1 179 ? -2.607  -26.496 -1.578  1.00 97.77 179 A 1 
ATOM 1373 C C   . LEU A 1 179 ? -4.046  -26.229 -2.017  1.00 98.13 179 A 1 
ATOM 1374 O O   . LEU A 1 179 ? -4.465  -25.075 -2.078  1.00 97.30 179 A 1 
ATOM 1375 C CB  . LEU A 1 179 ? -2.490  -26.492 -0.045  1.00 95.69 179 A 1 
ATOM 1376 C CG  . LEU A 1 179 ? -1.097  -26.854 0.501   1.00 88.76 179 A 1 
ATOM 1377 C CD1 . LEU A 1 179 ? -1.128  -26.793 2.028   1.00 85.22 179 A 1 
ATOM 1378 C CD2 . LEU A 1 179 ? -0.644  -28.252 0.074   1.00 85.92 179 A 1 
ATOM 1379 N N   . ARG A 1 180 ? -4.821  -27.286 -2.247  1.00 97.69 180 A 1 
ATOM 1380 C CA  . ARG A 1 180 ? -6.291  -27.274 -2.181  1.00 97.07 180 A 1 
ATOM 1381 C C   . ARG A 1 180 ? -6.739  -27.614 -0.753  1.00 97.37 180 A 1 
ATOM 1382 O O   . ARG A 1 180 ? -6.031  -28.309 -0.023  1.00 96.31 180 A 1 
ATOM 1383 C CB  . ARG A 1 180 ? -6.885  -28.276 -3.186  1.00 95.32 180 A 1 
ATOM 1384 C CG  . ARG A 1 180 ? -6.764  -27.857 -4.664  1.00 86.98 180 A 1 
ATOM 1385 C CD  . ARG A 1 180 ? -7.855  -26.857 -5.073  1.00 85.52 180 A 1 
ATOM 1386 N NE  . ARG A 1 180 ? -7.767  -26.492 -6.514  1.00 82.06 180 A 1 
ATOM 1387 C CZ  . ARG A 1 180 ? -8.252  -25.391 -7.089  1.00 79.38 180 A 1 
ATOM 1388 N NH1 . ARG A 1 180 ? -8.990  -24.522 -6.465  1.00 68.88 180 A 1 
ATOM 1389 N NH2 . ARG A 1 180 ? -7.979  -25.119 -8.327  1.00 71.95 180 A 1 
ATOM 1390 N N   . ASN A 1 181 ? -7.958  -27.201 -0.386  1.00 96.62 181 A 1 
ATOM 1391 C CA  . ASN A 1 181 ? -8.538  -27.509 0.932   1.00 96.21 181 A 1 
ATOM 1392 C C   . ASN A 1 181 ? -8.727  -29.019 1.208   1.00 96.06 181 A 1 
ATOM 1393 O O   . ASN A 1 181 ? -8.800  -29.426 2.364   1.00 92.63 181 A 1 
ATOM 1394 C CB  . ASN A 1 181 ? -9.852  -26.722 1.089   1.00 94.85 181 A 1 
ATOM 1395 C CG  . ASN A 1 181 ? -10.982 -27.151 0.169   1.00 95.43 181 A 1 
ATOM 1396 O OD1 . ASN A 1 181 ? -10.855 -28.014 -0.690  1.00 89.09 181 A 1 
ATOM 1397 N ND2 . ASN A 1 181 ? -12.137 -26.562 0.341   1.00 88.76 181 A 1 
ATOM 1398 N N   . ASN A 1 182 ? -8.755  -29.845 0.164   1.00 95.75 182 A 1 
ATOM 1399 C CA  . ASN A 1 182 ? -8.789  -31.311 0.266   1.00 94.91 182 A 1 
ATOM 1400 C C   . ASN A 1 182 ? -7.397  -31.954 0.480   1.00 94.75 182 A 1 
ATOM 1401 O O   . ASN A 1 182 ? -7.284  -33.176 0.492   1.00 92.21 182 A 1 
ATOM 1402 C CB  . ASN A 1 182 ? -9.525  -31.874 -0.967  1.00 94.45 182 A 1 
ATOM 1403 C CG  . ASN A 1 182 ? -8.757  -31.697 -2.268  1.00 95.03 182 A 1 
ATOM 1404 O OD1 . ASN A 1 182 ? -7.655  -31.180 -2.320  1.00 91.09 182 A 1 
ATOM 1405 N ND2 . ASN A 1 182 ? -9.314  -32.117 -3.380  1.00 90.60 182 A 1 
ATOM 1406 N N   . GLY A 1 183 ? -6.345  -31.148 0.615   1.00 94.29 183 A 1 
ATOM 1407 C CA  . GLY A 1 183 ? -4.961  -31.599 0.800   1.00 93.87 183 A 1 
ATOM 1408 C C   . GLY A 1 183 ? -4.204  -31.907 -0.496  1.00 95.10 183 A 1 
ATOM 1409 O O   . GLY A 1 183 ? -3.016  -32.233 -0.438  1.00 93.02 183 A 1 
ATOM 1410 N N   . GLN A 1 184 ? -4.842  -31.783 -1.667  1.00 96.10 184 A 1 
ATOM 1411 C CA  . GLN A 1 184 ? -4.154  -31.926 -2.949  1.00 96.21 184 A 1 
ATOM 1412 C C   . GLN A 1 184 ? -3.149  -30.786 -3.142  1.00 96.99 184 A 1 
ATOM 1413 O O   . GLN A 1 184 ? -3.455  -29.621 -2.884  1.00 96.30 184 A 1 
ATOM 1414 C CB  . GLN A 1 184 ? -5.180  -31.977 -4.087  1.00 94.75 184 A 1 
ATOM 1415 C CG  . GLN A 1 184 ? -4.551  -32.317 -5.447  1.00 83.20 184 A 1 
ATOM 1416 C CD  . GLN A 1 184 ? -5.565  -32.334 -6.591  1.00 81.23 184 A 1 
ATOM 1417 O OE1 . GLN A 1 184 ? -6.685  -31.849 -6.494  1.00 74.27 184 A 1 
ATOM 1418 N NE2 . GLN A 1 184 ? -5.209  -32.882 -7.730  1.00 71.12 184 A 1 
ATOM 1419 N N   . SER A 1 185 ? -1.966  -31.115 -3.646  1.00 96.70 185 A 1 
ATOM 1420 C CA  . SER A 1 185 ? -0.944  -30.137 -4.026  1.00 96.77 185 A 1 
ATOM 1421 C C   . SER A 1 185 ? -0.954  -29.918 -5.538  1.00 96.96 185 A 1 
ATOM 1422 O O   . SER A 1 185 ? -1.060  -30.882 -6.304  1.00 94.76 185 A 1 
ATOM 1423 C CB  . SER A 1 185 ? 0.429   -30.608 -3.544  1.00 94.31 185 A 1 
ATOM 1424 O OG  . SER A 1 185 ? 1.395   -29.596 -3.716  1.00 82.24 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? -0.851  -28.654 -5.957  1.00 97.05 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? -0.703  -28.237 -7.349  1.00 96.71 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? 0.515   -27.325 -7.476  1.00 97.58 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? 0.763   -26.504 -6.600  1.00 96.33 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? -1.958  -27.505 -7.855  1.00 94.17 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? -3.211  -28.391 -7.979  1.00 87.61 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? -4.121  -28.258 -6.766  1.00 79.90 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -4.020  -27.989 -9.217  1.00 79.95 186 A 1 
ATOM 1433 N N   . GLU A 1 187 ? 1.238   -27.418 -8.588  1.00 96.48 187 A 1 
ATOM 1434 C CA  . GLU A 1 187 ? 2.312   -26.469 -8.871  1.00 96.86 187 A 1 
ATOM 1435 C C   . GLU A 1 187 ? 1.752   -25.093 -9.249  1.00 97.08 187 A 1 
ATOM 1436 O O   . GLU A 1 187 ? 0.725   -24.987 -9.925  1.00 95.85 187 A 1 
ATOM 1437 C CB  . GLU A 1 187 ? 3.229   -27.008 -9.979  1.00 95.60 187 A 1 
ATOM 1438 C CG  . GLU A 1 187 ? 4.066   -28.213 -9.519  1.00 88.58 187 A 1 
ATOM 1439 C CD  . GLU A 1 187 ? 4.927   -27.887 -8.282  1.00 88.79 187 A 1 
ATOM 1440 O OE1 . GLU A 1 187 ? 4.992   -28.739 -7.368  1.00 79.29 187 A 1 
ATOM 1441 O OE2 . GLU A 1 187 ? 5.470   -26.759 -8.224  1.00 82.39 187 A 1 
ATOM 1442 N N   . SER A 1 188 ? 2.455   -24.028 -8.862  1.00 97.13 188 A 1 
ATOM 1443 C CA  . SER A 1 188 ? 2.072   -22.647 -9.192  1.00 97.14 188 A 1 
ATOM 1444 C C   . SER A 1 188 ? 1.989   -22.371 -10.701 1.00 97.06 188 A 1 
ATOM 1445 O O   . SER A 1 188 ? 1.290   -21.449 -11.108 1.00 96.10 188 A 1 
ATOM 1446 C CB  . SER A 1 188 ? 3.047   -21.662 -8.541  1.00 96.30 188 A 1 
ATOM 1447 O OG  . SER A 1 188 ? 4.371   -21.929 -8.962  1.00 94.24 188 A 1 
ATOM 1448 N N   . SER A 1 189 ? 2.628   -23.196 -11.542 1.00 97.23 189 A 1 
ATOM 1449 C CA  . SER A 1 189 ? 2.465   -23.157 -13.003 1.00 96.82 189 A 1 
ATOM 1450 C C   . SER A 1 189 ? 1.018   -23.385 -13.461 1.00 96.87 189 A 1 
ATOM 1451 O O   . SER A 1 189 ? 0.641   -22.934 -14.538 1.00 96.00 189 A 1 
ATOM 1452 C CB  . SER A 1 189 ? 3.379   -24.200 -13.657 1.00 96.37 189 A 1 
ATOM 1453 O OG  . SER A 1 189 ? 3.116   -25.495 -13.150 1.00 93.49 189 A 1 
ATOM 1454 N N   . SER A 1 190 ? 0.163   -24.004 -12.635 1.00 97.12 190 A 1 
ATOM 1455 C CA  . SER A 1 190 ? -1.275  -24.142 -12.921 1.00 96.81 190 A 1 
ATOM 1456 C C   . SER A 1 190 ? -2.037  -22.808 -12.986 1.00 97.21 190 A 1 
ATOM 1457 O O   . SER A 1 190 ? -3.176  -22.791 -13.445 1.00 96.27 190 A 1 
ATOM 1458 C CB  . SER A 1 190 ? -1.935  -25.059 -11.884 1.00 96.04 190 A 1 
ATOM 1459 O OG  . SER A 1 190 ? -1.946  -24.480 -10.593 1.00 91.45 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? -1.431  -21.704 -12.537 1.00 97.28 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? -1.988  -20.348 -12.594 1.00 97.49 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? -1.753  -19.657 -13.948 1.00 97.50 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? -2.252  -18.556 -14.167 1.00 96.77 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? -1.368  -19.500 -11.471 1.00 97.62 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? -1.529  -20.076 -10.056 1.00 97.50 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? -0.645  -19.272 -9.106  1.00 96.53 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? -2.979  -20.014 -9.582  1.00 96.46 191 A 1 
ATOM 1468 N N   . GLU A 1 192 ? -0.964  -20.257 -14.845 1.00 96.59 192 A 1 
ATOM 1469 C CA  . GLU A 1 192 ? -0.640  -19.651 -16.134 1.00 96.26 192 A 1 
ATOM 1470 C C   . GLU A 1 192 ? -1.898  -19.341 -16.948 1.00 96.55 192 A 1 
ATOM 1471 O O   . GLU A 1 192 ? -2.793  -20.170 -17.101 1.00 95.52 192 A 1 
ATOM 1472 C CB  . GLU A 1 192 ? 0.323   -20.534 -16.937 1.00 95.05 192 A 1 
ATOM 1473 C CG  . GLU A 1 192 ? 1.758   -20.421 -16.391 1.00 86.01 192 A 1 
ATOM 1474 C CD  . GLU A 1 192 ? 2.781   -21.266 -17.173 1.00 80.19 192 A 1 
ATOM 1475 O OE1 . GLU A 1 192 ? 3.943   -21.301 -16.701 1.00 71.25 192 A 1 
ATOM 1476 O OE2 . GLU A 1 192 ? 2.429   -21.811 -18.245 1.00 71.72 192 A 1 
ATOM 1477 N N   . GLY A 1 193 ? -1.969  -18.112 -17.473 1.00 96.35 193 A 1 
ATOM 1478 C CA  . GLY A 1 193 ? -3.112  -17.625 -18.238 1.00 96.59 193 A 1 
ATOM 1479 C C   . GLY A 1 193 ? -4.354  -17.285 -17.403 1.00 97.36 193 A 1 
ATOM 1480 O O   . GLY A 1 193 ? -5.386  -16.965 -17.984 1.00 96.36 193 A 1 
ATOM 1481 N N   . SER A 1 194 ? -4.287  -17.366 -16.069 1.00 97.62 194 A 1 
ATOM 1482 C CA  . SER A 1 194 ? -5.400  -17.032 -15.173 1.00 97.88 194 A 1 
ATOM 1483 C C   . SER A 1 194 ? -5.267  -15.620 -14.607 1.00 98.27 194 A 1 
ATOM 1484 O O   . SER A 1 194 ? -4.159  -15.178 -14.291 1.00 97.81 194 A 1 
ATOM 1485 C CB  . SER A 1 194 ? -5.497  -18.022 -14.004 1.00 97.21 194 A 1 
ATOM 1486 O OG  . SER A 1 194 ? -5.462  -19.360 -14.462 1.00 92.47 194 A 1 
ATOM 1487 N N   . HIS A 1 195 ? -6.397  -14.948 -14.405 1.00 98.44 195 A 1 
ATOM 1488 C CA  . HIS A 1 195 ? -6.462  -13.864 -13.427 1.00 98.60 195 A 1 
ATOM 1489 C C   . HIS A 1 195 ? -6.272  -14.459 -12.029 1.00 98.67 195 A 1 
ATOM 1490 O O   . HIS A 1 195 ? -6.824  -15.516 -11.717 1.00 98.42 195 A 1 
ATOM 1491 C CB  . HIS A 1 195 ? -7.799  -13.123 -13.528 1.00 98.44 195 A 1 
ATOM 1492 C CG  . HIS A 1 195 ? -7.982  -12.430 -14.851 1.00 98.18 195 A 1 
ATOM 1493 N ND1 . HIS A 1 195 ? -8.574  -12.971 -15.973 1.00 91.15 195 A 1 
ATOM 1494 C CD2 . HIS A 1 195 ? -7.567  -11.167 -15.179 1.00 91.97 195 A 1 
ATOM 1495 C CE1 . HIS A 1 195 ? -8.519  -12.047 -16.951 1.00 92.84 195 A 1 
ATOM 1496 N NE2 . HIS A 1 195 ? -7.914  -10.936 -16.513 1.00 94.48 195 A 1 
ATOM 1497 N N   . VAL A 1 196 ? -5.495  -13.792 -11.188 1.00 98.60 196 A 1 
ATOM 1498 C CA  . VAL A 1 196 ? -5.185  -14.305 -9.850  1.00 98.72 196 A 1 
ATOM 1499 C C   . VAL A 1 196 ? -5.567  -13.284 -8.790  1.00 98.76 196 A 1 
ATOM 1500 O O   . VAL A 1 196 ? -5.090  -12.156 -8.797  1.00 98.54 196 A 1 
ATOM 1501 C CB  . VAL A 1 196 ? -3.711  -14.739 -9.728  1.00 98.53 196 A 1 
ATOM 1502 C CG1 . VAL A 1 196 ? -3.405  -15.272 -8.319  1.00 97.47 196 A 1 
ATOM 1503 C CG2 . VAL A 1 196 ? -3.364  -15.854 -10.725 1.00 97.35 196 A 1 
ATOM 1504 N N   . GLY A 1 197 ? -6.399  -13.700 -7.827  1.00 98.70 197 A 1 
ATOM 1505 C CA  . GLY A 1 197 ? -6.631  -12.951 -6.598  1.00 98.77 197 A 1 
ATOM 1506 C C   . GLY A 1 197 ? -5.671  -13.418 -5.503  1.00 98.84 197 A 1 
ATOM 1507 O O   . GLY A 1 197 ? -5.770  -14.546 -5.045  1.00 98.71 197 A 1 
ATOM 1508 N N   . VAL A 1 198 ? -4.753  -12.570 -5.049  1.00 98.72 198 A 1 
ATOM 1509 C CA  . VAL A 1 198 ? -3.899  -12.872 -3.886  1.00 98.74 198 A 1 
ATOM 1510 C C   . VAL A 1 198 ? -4.601  -12.365 -2.629  1.00 98.71 198 A 1 
ATOM 1511 O O   . VAL A 1 198 ? -4.694  -11.157 -2.401  1.00 98.45 198 A 1 
ATOM 1512 C CB  . VAL A 1 198 ? -2.475  -12.300 -4.028  1.00 98.66 198 A 1 
ATOM 1513 C CG1 . VAL A 1 198 ? -1.562  -12.869 -2.936  1.00 97.74 198 A 1 
ATOM 1514 C CG2 . VAL A 1 198 ? -1.846  -12.656 -5.384  1.00 97.53 198 A 1 
ATOM 1515 N N   . TYR A 1 199 ? -5.135  -13.289 -1.831  1.00 98.68 199 A 1 
ATOM 1516 C CA  . TYR A 1 199 ? -6.004  -12.993 -0.693  1.00 98.75 199 A 1 
ATOM 1517 C C   . TYR A 1 199 ? -5.270  -13.143 0.642   1.00 98.74 199 A 1 
ATOM 1518 O O   . TYR A 1 199 ? -5.001  -14.252 1.101   1.00 98.47 199 A 1 
ATOM 1519 C CB  . TYR A 1 199 ? -7.261  -13.876 -0.768  1.00 98.69 199 A 1 
ATOM 1520 C CG  . TYR A 1 199 ? -8.267  -13.613 0.343   1.00 98.70 199 A 1 
ATOM 1521 C CD1 . TYR A 1 199 ? -8.863  -14.691 1.034   1.00 97.99 199 A 1 
ATOM 1522 C CD2 . TYR A 1 199 ? -8.612  -12.292 0.684   1.00 98.17 199 A 1 
ATOM 1523 C CE1 . TYR A 1 199 ? -9.808  -14.448 2.055   1.00 97.92 199 A 1 
ATOM 1524 C CE2 . TYR A 1 199 ? -9.543  -12.044 1.712   1.00 97.71 199 A 1 
ATOM 1525 C CZ  . TYR A 1 199 ? -10.147 -13.121 2.395   1.00 98.22 199 A 1 
ATOM 1526 O OH  . TYR A 1 199 ? -11.048 -12.874 3.383   1.00 97.57 199 A 1 
ATOM 1527 N N   . PHE A 1 200 ? -4.980  -12.012 1.284   1.00 98.53 200 A 1 
ATOM 1528 C CA  . PHE A 1 200 ? -4.354  -11.954 2.605   1.00 98.32 200 A 1 
ATOM 1529 C C   . PHE A 1 200 ? -5.436  -11.896 3.680   1.00 98.17 200 A 1 
ATOM 1530 O O   . PHE A 1 200 ? -6.212  -10.942 3.736   1.00 97.48 200 A 1 
ATOM 1531 C CB  . PHE A 1 200 ? -3.406  -10.759 2.691   1.00 98.09 200 A 1 
ATOM 1532 C CG  . PHE A 1 200 ? -2.295  -10.777 1.660   1.00 98.06 200 A 1 
ATOM 1533 C CD1 . PHE A 1 200 ? -1.046  -11.341 1.980   1.00 97.16 200 A 1 
ATOM 1534 C CD2 . PHE A 1 200 ? -2.519  -10.261 0.369   1.00 97.33 200 A 1 
ATOM 1535 C CE1 . PHE A 1 200 ? -0.027  -11.385 1.014   1.00 96.98 200 A 1 
ATOM 1536 C CE2 . PHE A 1 200 ? -1.502  -10.314 -0.598  1.00 96.92 200 A 1 
ATOM 1537 C CZ  . PHE A 1 200 ? -0.256  -10.873 -0.273  1.00 97.16 200 A 1 
ATOM 1538 N N   . SER A 1 201 ? -5.497  -12.916 4.532   1.00 98.34 201 A 1 
ATOM 1539 C CA  . SER A 1 201 ? -6.587  -13.079 5.498   1.00 98.38 201 A 1 
ATOM 1540 C C   . SER A 1 201 ? -6.176  -13.980 6.669   1.00 98.34 201 A 1 
ATOM 1541 O O   . SER A 1 201 ? -5.113  -14.596 6.648   1.00 97.77 201 A 1 
ATOM 1542 C CB  . SER A 1 201 ? -7.794  -13.645 4.746   1.00 98.07 201 A 1 
ATOM 1543 O OG  . SER A 1 201 ? -8.973  -13.570 5.512   1.00 95.43 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? -7.010  -14.041 7.713   1.00 98.19 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? -6.802  -14.915 8.867   1.00 98.08 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? -8.117  -15.257 9.581   1.00 97.90 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? -9.030  -14.434 9.648   1.00 97.03 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? -5.841  -14.231 9.846   1.00 97.59 202 A 1 
ATOM 1549 N N   . HIS A 1 203 ? -8.185  -16.435 10.208  1.00 97.69 203 A 1 
ATOM 1550 C CA  . HIS A 1 203 ? -9.362  -16.917 10.937  1.00 97.30 203 A 1 
ATOM 1551 C C   . HIS A 1 203 ? -9.738  -16.021 12.131  1.00 97.07 203 A 1 
ATOM 1552 O O   . HIS A 1 203 ? -10.916 -15.766 12.388  1.00 95.27 203 A 1 
ATOM 1553 C CB  . HIS A 1 203 ? -9.080  -18.350 11.411  1.00 96.27 203 A 1 
ATOM 1554 C CG  . HIS A 1 203 ? -10.247 -19.014 12.103  1.00 93.33 203 A 1 
ATOM 1555 N ND1 . HIS A 1 203 ? -10.164 -19.886 13.170  1.00 81.87 203 A 1 
ATOM 1556 C CD2 . HIS A 1 203 ? -11.577 -18.893 11.790  1.00 81.31 203 A 1 
ATOM 1557 C CE1 . HIS A 1 203 ? -11.409 -20.288 13.477  1.00 81.04 203 A 1 
ATOM 1558 N NE2 . HIS A 1 203 ? -12.305 -19.696 12.671  1.00 83.40 203 A 1 
ATOM 1559 N N   . TRP A 1 204 ? -8.731  -15.481 12.840  1.00 97.11 204 A 1 
ATOM 1560 C CA  . TRP A 1 204 ? -8.935  -14.625 14.015  1.00 96.71 204 A 1 
ATOM 1561 C C   . TRP A 1 204 ? -9.494  -13.228 13.694  1.00 96.47 204 A 1 
ATOM 1562 O O   . TRP A 1 204 ? -9.865  -12.500 14.613  1.00 94.05 204 A 1 
ATOM 1563 C CB  . TRP A 1 204 ? -7.615  -14.525 14.796  1.00 96.44 204 A 1 
ATOM 1564 C CG  . TRP A 1 204 ? -6.451  -13.948 14.048  1.00 96.77 204 A 1 
ATOM 1565 C CD1 . TRP A 1 204 ? -5.455  -14.671 13.487  1.00 95.86 204 A 1 
ATOM 1566 C CD2 . TRP A 1 204 ? -6.150  -12.553 13.751  1.00 96.52 204 A 1 
ATOM 1567 N NE1 . TRP A 1 204 ? -4.570  -13.825 12.849  1.00 94.26 204 A 1 
ATOM 1568 C CE2 . TRP A 1 204 ? -4.955  -12.508 12.973  1.00 95.24 204 A 1 
ATOM 1569 C CE3 . TRP A 1 204 ? -6.768  -11.318 14.046  1.00 95.11 204 A 1 
ATOM 1570 C CZ2 . TRP A 1 204 ? -4.415  -11.303 12.493  1.00 93.96 204 A 1 
ATOM 1571 C CZ3 . TRP A 1 204 ? -6.232  -10.101 13.574  1.00 93.32 204 A 1 
ATOM 1572 C CH2 . TRP A 1 204 ? -5.065  -10.095 12.794  1.00 92.58 204 A 1 
ATOM 1573 N N   . CYS A 1 205 ? -9.564  -12.851 12.422  1.00 95.24 205 A 1 
ATOM 1574 C CA  . CYS A 1 205 ? -9.980  -11.530 11.952  1.00 95.25 205 A 1 
ATOM 1575 C C   . CYS A 1 205 ? -11.476 -11.531 11.578  1.00 96.05 205 A 1 
ATOM 1576 O O   . CYS A 1 205 ? -11.841 -12.104 10.551  1.00 95.37 205 A 1 
ATOM 1577 C CB  . CYS A 1 205 ? -9.053  -11.176 10.777  1.00 93.13 205 A 1 
ATOM 1578 S SG  . CYS A 1 205 ? -9.542  -9.822  9.688   1.00 89.07 205 A 1 
ATOM 1579 N N   . PRO A 1 206 ? -12.378 -10.880 12.354  1.00 96.85 206 A 1 
ATOM 1580 C CA  . PRO A 1 206 ? -13.814 -10.872 12.048  1.00 96.47 206 A 1 
ATOM 1581 C C   . PRO A 1 206 ? -14.171 -10.316 10.653  1.00 96.39 206 A 1 
ATOM 1582 O O   . PRO A 1 206 ? -14.885 -11.017 9.931   1.00 95.59 206 A 1 
ATOM 1583 C CB  . PRO A 1 206 ? -14.488 -10.106 13.190  1.00 95.73 206 A 1 
ATOM 1584 C CG  . PRO A 1 206 ? -13.504 -10.266 14.350  1.00 93.24 206 A 1 
ATOM 1585 C CD  . PRO A 1 206 ? -12.141 -10.289 13.663  1.00 95.71 206 A 1 
ATOM 1586 N N   . PRO A 1 207 ? -13.645 -9.137  10.200  1.00 96.37 207 A 1 
ATOM 1587 C CA  . PRO A 1 207 ? -13.939 -8.640  8.852   1.00 95.73 207 A 1 
ATOM 1588 C C   . PRO A 1 207 ? -13.413 -9.567  7.744   1.00 96.52 207 A 1 
ATOM 1589 O O   . PRO A 1 207 ? -14.004 -9.631  6.670   1.00 96.09 207 A 1 
ATOM 1590 C CB  . PRO A 1 207 ? -13.299 -7.242  8.776   1.00 93.93 207 A 1 
ATOM 1591 C CG  . PRO A 1 207 ? -12.193 -7.290  9.821   1.00 91.23 207 A 1 
ATOM 1592 C CD  . PRO A 1 207 ? -12.800 -8.173  10.902  1.00 94.40 207 A 1 
ATOM 1593 N N   . CYS A 1 208 ? -12.352 -10.333 8.004   1.00 96.15 208 A 1 
ATOM 1594 C CA  . CYS A 1 208 ? -11.854 -11.335 7.072   1.00 96.90 208 A 1 
ATOM 1595 C C   . CYS A 1 208 ? -12.879 -12.448 6.837   1.00 97.28 208 A 1 
ATOM 1596 O O   . CYS A 1 208 ? -13.180 -12.763 5.691   1.00 97.04 208 A 1 
ATOM 1597 C CB  . CYS A 1 208 ? -10.539 -11.920 7.592   1.00 96.53 208 A 1 
ATOM 1598 S SG  . CYS A 1 208 ? -9.211  -10.714 7.832   1.00 95.79 208 A 1 
ATOM 1599 N N   . ARG A 1 209 ? -13.471 -12.996 7.903   1.00 97.34 209 A 1 
ATOM 1600 C CA  . ARG A 1 209 ? -14.488 -14.059 7.795   1.00 97.02 209 A 1 
ATOM 1601 C C   . ARG A 1 209 ? -15.748 -13.581 7.067   1.00 97.26 209 A 1 
ATOM 1602 O O   . ARG A 1 209 ? -16.324 -14.351 6.309   1.00 96.73 209 A 1 
ATOM 1603 C CB  . ARG A 1 209 ? -14.845 -14.603 9.182   1.00 96.32 209 A 1 
ATOM 1604 C CG  . ARG A 1 209 ? -13.656 -15.318 9.851   1.00 93.26 209 A 1 
ATOM 1605 C CD  . ARG A 1 209 ? -14.056 -15.980 11.173  1.00 90.27 209 A 1 
ATOM 1606 N NE  . ARG A 1 209 ? -14.449 -14.985 12.196  1.00 83.90 209 A 1 
ATOM 1607 C CZ  . ARG A 1 209 ? -14.787 -15.255 13.451  1.00 78.44 209 A 1 
ATOM 1608 N NH1 . ARG A 1 209 ? -14.807 -16.472 13.912  1.00 68.83 209 A 1 
ATOM 1609 N NH2 . ARG A 1 209 ? -15.117 -14.294 14.265  1.00 69.98 209 A 1 
ATOM 1610 N N   . SER A 1 210 ? -16.157 -12.322 7.280   1.00 97.36 210 A 1 
ATOM 1611 C CA  . SER A 1 210 ? -17.264 -11.725 6.527   1.00 97.09 210 A 1 
ATOM 1612 C C   . SER A 1 210 ? -16.944 -11.628 5.035   1.00 97.50 210 A 1 
ATOM 1613 O O   . SER A 1 210 ? -17.722 -12.118 4.225   1.00 97.02 210 A 1 
ATOM 1614 C CB  . SER A 1 210 ? -17.617 -10.340 7.079   1.00 96.20 210 A 1 
ATOM 1615 O OG  . SER A 1 210 ? -18.013 -10.447 8.434   1.00 84.90 210 A 1 
ATOM 1616 N N   . LEU A 1 211 ? -15.776 -11.087 4.675   1.00 97.20 211 A 1 
ATOM 1617 C CA  . LEU A 1 211 ? -15.354 -10.987 3.278   1.00 97.64 211 A 1 
ATOM 1618 C C   . LEU A 1 211 ? -15.210 -12.363 2.617   1.00 98.11 211 A 1 
ATOM 1619 O O   . LEU A 1 211 ? -15.619 -12.522 1.474   1.00 98.02 211 A 1 
ATOM 1620 C CB  . LEU A 1 211 ? -14.038 -10.194 3.193   1.00 97.52 211 A 1 
ATOM 1621 C CG  . LEU A 1 211 ? -13.515 -10.018 1.752   1.00 97.07 211 A 1 
ATOM 1622 C CD1 . LEU A 1 211 ? -14.456 -9.169  0.893   1.00 95.62 211 A 1 
ATOM 1623 C CD2 . LEU A 1 211 ? -12.149 -9.335  1.776   1.00 95.55 211 A 1 
ATOM 1624 N N   . THR A 1 212 ? -14.672 -13.363 3.313   1.00 98.26 212 A 1 
ATOM 1625 C CA  . THR A 1 212 ? -14.507 -14.714 2.749   1.00 98.44 212 A 1 
ATOM 1626 C C   . THR A 1 212 ? -15.829 -15.304 2.272   1.00 98.45 212 A 1 
ATOM 1627 O O   . THR A 1 212 ? -15.853 -15.919 1.212   1.00 98.21 212 A 1 
ATOM 1628 C CB  . THR A 1 212 ? -13.834 -15.659 3.755   1.00 98.31 212 A 1 
ATOM 1629 O OG1 . THR A 1 212 ? -12.525 -15.208 3.956   1.00 96.57 212 A 1 
ATOM 1630 C CG2 . THR A 1 212 ? -13.706 -17.107 3.276   1.00 96.40 212 A 1 
ATOM 1631 N N   . ARG A 1 213 ? -16.939 -15.081 2.988   1.00 98.30 213 A 1 
ATOM 1632 C CA  . ARG A 1 213 ? -18.260 -15.579 2.561   1.00 98.13 213 A 1 
ATOM 1633 C C   . ARG A 1 213 ? -18.703 -14.961 1.237   1.00 98.34 213 A 1 
ATOM 1634 O O   . ARG A 1 213 ? -19.153 -15.689 0.363   1.00 97.89 213 A 1 
ATOM 1635 C CB  . ARG A 1 213 ? -19.312 -15.302 3.641   1.00 97.35 213 A 1 
ATOM 1636 C CG  . ARG A 1 213 ? -19.050 -16.103 4.924   1.00 90.12 213 A 1 
ATOM 1637 C CD  . ARG A 1 213 ? -20.047 -15.669 5.994   1.00 83.96 213 A 1 
ATOM 1638 N NE  . ARG A 1 213 ? -19.768 -16.324 7.283   1.00 73.53 213 A 1 
ATOM 1639 C CZ  . ARG A 1 213 ? -20.375 -16.070 8.428   1.00 62.18 213 A 1 
ATOM 1640 N NH1 . ARG A 1 213 ? -21.334 -15.185 8.515   1.00 56.16 213 A 1 
ATOM 1641 N NH2 . ARG A 1 213 ? -20.021 -16.701 9.511   1.00 55.13 213 A 1 
ATOM 1642 N N   . VAL A 1 214 ? -18.534 -13.645 1.095   1.00 97.93 214 A 1 
ATOM 1643 C CA  . VAL A 1 214 ? -18.833 -12.935 -0.160  1.00 97.97 214 A 1 
ATOM 1644 C C   . VAL A 1 214 ? -17.903 -13.433 -1.267  1.00 98.41 214 A 1 
ATOM 1645 O O   . VAL A 1 214 ? -18.362 -13.828 -2.332  1.00 98.23 214 A 1 
ATOM 1646 C CB  . VAL A 1 214 ? -18.710 -11.408 0.027   1.00 97.44 214 A 1 
ATOM 1647 C CG1 . VAL A 1 214 ? -19.045 -10.657 -1.264  1.00 95.92 214 A 1 
ATOM 1648 C CG2 . VAL A 1 214 ? -19.654 -10.907 1.127   1.00 96.00 214 A 1 
ATOM 1649 N N   . LEU A 1 215 ? -16.607 -13.524 -0.985  1.00 98.27 215 A 1 
ATOM 1650 C CA  . LEU A 1 215 ? -15.591 -13.928 -1.953  1.00 98.48 215 A 1 
ATOM 1651 C C   . LEU A 1 215 ? -15.776 -15.372 -2.453  1.00 98.64 215 A 1 
ATOM 1652 O O   . LEU A 1 215 ? -15.492 -15.646 -3.614  1.00 98.48 215 A 1 
ATOM 1653 C CB  . LEU A 1 215 ? -14.210 -13.700 -1.308  1.00 98.14 215 A 1 
ATOM 1654 C CG  . LEU A 1 215 ? -13.011 -13.887 -2.258  1.00 94.89 215 A 1 
ATOM 1655 C CD1 . LEU A 1 215 ? -13.054 -12.925 -3.445  1.00 93.34 215 A 1 
ATOM 1656 C CD2 . LEU A 1 215 ? -11.711 -13.629 -1.485  1.00 93.79 215 A 1 
ATOM 1657 N N   . VAL A 1 216 ? -16.271 -16.292 -1.615  1.00 98.67 216 A 1 
ATOM 1658 C CA  . VAL A 1 216 ? -16.622 -17.666 -2.037  1.00 98.64 216 A 1 
ATOM 1659 C C   . VAL A 1 216 ? -17.723 -17.645 -3.096  1.00 98.64 216 A 1 
ATOM 1660 O O   . VAL A 1 216 ? -17.624 -18.361 -4.095  1.00 98.37 216 A 1 
ATOM 1661 C CB  . VAL A 1 216 ? -17.030 -18.534 -0.826  1.00 98.45 216 A 1 
ATOM 1662 C CG1 . VAL A 1 216 ? -17.724 -19.851 -1.213  1.00 97.34 216 A 1 
ATOM 1663 C CG2 . VAL A 1 216 ? -15.796 -18.930 0.002   1.00 97.27 216 A 1 
ATOM 1664 N N   . GLU A 1 217 ? -18.750 -16.809 -2.895  1.00 98.46 217 A 1 
ATOM 1665 C CA  . GLU A 1 217 ? -19.852 -16.691 -3.845  1.00 98.34 217 A 1 
ATOM 1666 C C   . GLU A 1 217 ? -19.411 -16.015 -5.151  1.00 98.47 217 A 1 
ATOM 1667 O O   . GLU A 1 217 ? -19.667 -16.551 -6.233  1.00 98.06 217 A 1 
ATOM 1668 C CB  . GLU A 1 217 ? -21.010 -15.956 -3.146  1.00 97.92 217 A 1 
ATOM 1669 C CG  . GLU A 1 217 ? -22.261 -15.792 -4.016  1.00 90.81 217 A 1 
ATOM 1670 C CD  . GLU A 1 217 ? -22.867 -17.099 -4.549  1.00 82.35 217 A 1 
ATOM 1671 O OE1 . GLU A 1 217 ? -23.710 -17.007 -5.466  1.00 71.03 217 A 1 
ATOM 1672 O OE2 . GLU A 1 217 ? -22.505 -18.215 -4.108  1.00 71.85 217 A 1 
ATOM 1673 N N   . SER A 1 218 ? -18.648 -14.924 -5.069  1.00 98.46 218 A 1 
ATOM 1674 C CA  . SER A 1 218 ? -18.072 -14.255 -6.245  1.00 98.53 218 A 1 
ATOM 1675 C C   . SER A 1 218 ? -17.152 -15.187 -7.036  1.00 98.66 218 A 1 
ATOM 1676 O O   . SER A 1 218 ? -17.268 -15.293 -8.254  1.00 98.51 218 A 1 
ATOM 1677 C CB  . SER A 1 218 ? -17.294 -13.008 -5.817  1.00 98.36 218 A 1 
ATOM 1678 O OG  . SER A 1 218 ? -18.114 -12.156 -5.050  1.00 95.90 218 A 1 
ATOM 1679 N N   . TYR A 1 219 ? -16.299 -15.944 -6.351  1.00 98.64 219 A 1 
ATOM 1680 C CA  . TYR A 1 219 ? -15.430 -16.933 -6.993  1.00 98.65 219 A 1 
ATOM 1681 C C   . TYR A 1 219 ? -16.247 -17.980 -7.757  1.00 98.63 219 A 1 
ATOM 1682 O O   . TYR A 1 219 ? -15.930 -18.282 -8.907  1.00 98.36 219 A 1 
ATOM 1683 C CB  . TYR A 1 219 ? -14.533 -17.585 -5.932  1.00 98.60 219 A 1 
ATOM 1684 C CG  . TYR A 1 219 ? -13.630 -18.687 -6.460  1.00 98.64 219 A 1 
ATOM 1685 C CD1 . TYR A 1 219 ? -14.036 -20.033 -6.375  1.00 98.04 219 A 1 
ATOM 1686 C CD2 . TYR A 1 219 ? -12.383 -18.365 -7.031  1.00 98.14 219 A 1 
ATOM 1687 C CE1 . TYR A 1 219 ? -13.192 -21.057 -6.847  1.00 97.93 219 A 1 
ATOM 1688 C CE2 . TYR A 1 219 ? -11.534 -19.389 -7.502  1.00 97.93 219 A 1 
ATOM 1689 C CZ  . TYR A 1 219 ? -11.940 -20.738 -7.405  1.00 98.18 219 A 1 
ATOM 1690 O OH  . TYR A 1 219 ? -11.124 -21.734 -7.840  1.00 97.52 219 A 1 
ATOM 1691 N N   . ARG A 1 220 ? -17.330 -18.500 -7.152  1.00 98.57 220 A 1 
ATOM 1692 C CA  . ARG A 1 220 ? -18.227 -19.464 -7.805  1.00 98.42 220 A 1 
ATOM 1693 C C   . ARG A 1 220 ? -18.859 -18.870 -9.064  1.00 98.48 220 A 1 
ATOM 1694 O O   . ARG A 1 220 ? -18.756 -19.488 -10.124 1.00 98.18 220 A 1 
ATOM 1695 C CB  . ARG A 1 220 ? -19.285 -19.926 -6.791  1.00 98.03 220 A 1 
ATOM 1696 C CG  . ARG A 1 220 ? -20.170 -21.053 -7.338  1.00 92.57 220 A 1 
ATOM 1697 C CD  . ARG A 1 220 ? -21.296 -21.429 -6.368  1.00 89.23 220 A 1 
ATOM 1698 N NE  . ARG A 1 220 ? -22.330 -20.380 -6.263  1.00 80.13 220 A 1 
ATOM 1699 C CZ  . ARG A 1 220 ? -23.327 -20.147 -7.099  1.00 72.63 220 A 1 
ATOM 1700 N NH1 . ARG A 1 220 ? -23.583 -20.908 -8.120  1.00 65.23 220 A 1 
ATOM 1701 N NH2 . ARG A 1 220 ? -24.092 -19.119 -6.921  1.00 64.58 220 A 1 
ATOM 1702 N N   . LYS A 1 221 ? -19.434 -17.663 -8.980  1.00 98.45 221 A 1 
ATOM 1703 C CA  . LYS A 1 221 ? -20.056 -16.952 -10.118 1.00 98.44 221 A 1 
ATOM 1704 C C   . LYS A 1 221 ? -19.073 -16.732 -11.270 1.00 98.56 221 A 1 
ATOM 1705 O O   . LYS A 1 221 ? -19.381 -17.057 -12.413 1.00 98.24 221 A 1 
ATOM 1706 C CB  . LYS A 1 221 ? -20.615 -15.595 -9.647  1.00 98.14 221 A 1 
ATOM 1707 C CG  . LYS A 1 221 ? -21.882 -15.735 -8.792  1.00 96.62 221 A 1 
ATOM 1708 C CD  . LYS A 1 221 ? -22.347 -14.360 -8.296  1.00 95.69 221 A 1 
ATOM 1709 C CE  . LYS A 1 221 ? -23.620 -14.478 -7.459  1.00 91.95 221 A 1 
ATOM 1710 N NZ  . LYS A 1 221 ? -24.042 -13.159 -6.930  1.00 86.15 221 A 1 
ATOM 1711 N N   . ILE A 1 222 ? -17.864 -16.253 -10.976 1.00 98.46 222 A 1 
ATOM 1712 C CA  . ILE A 1 222 ? -16.825 -15.999 -11.986 1.00 98.49 222 A 1 
ATOM 1713 C C   . ILE A 1 222 ? -16.402 -17.302 -12.684 1.00 98.41 222 A 1 
ATOM 1714 O O   . ILE A 1 222 ? -16.274 -17.344 -13.908 1.00 98.07 222 A 1 
ATOM 1715 C CB  . ILE A 1 222 ? -15.625 -15.273 -11.325 1.00 98.55 222 A 1 
ATOM 1716 C CG1 . ILE A 1 222 ? -16.030 -13.855 -10.852 1.00 98.14 222 A 1 
ATOM 1717 C CG2 . ILE A 1 222 ? -14.435 -15.156 -12.297 1.00 98.25 222 A 1 
ATOM 1718 C CD1 . ILE A 1 222 ? -15.045 -13.249 -9.847  1.00 96.99 222 A 1 
ATOM 1719 N N   . LYS A 1 223 ? -16.230 -18.394 -11.930 1.00 98.46 223 A 1 
ATOM 1720 C CA  . LYS A 1 223 ? -15.891 -19.714 -12.497 1.00 98.24 223 A 1 
ATOM 1721 C C   . LYS A 1 223 ? -17.032 -20.289 -13.346 1.00 98.31 223 A 1 
ATOM 1722 O O   . LYS A 1 223 ? -16.765 -20.847 -14.411 1.00 97.70 223 A 1 
ATOM 1723 C CB  . LYS A 1 223 ? -15.499 -20.694 -11.375 1.00 97.58 223 A 1 
ATOM 1724 C CG  . LYS A 1 223 ? -14.216 -20.316 -10.626 1.00 94.81 223 A 1 
ATOM 1725 C CD  . LYS A 1 223 ? -12.931 -20.442 -11.435 1.00 91.14 223 A 1 
ATOM 1726 C CE  . LYS A 1 223 ? -12.400 -21.872 -11.484 1.00 88.63 223 A 1 
ATOM 1727 N NZ  . LYS A 1 223 ? -10.998 -21.866 -11.981 1.00 85.73 223 A 1 
ATOM 1728 N N   . GLU A 1 224 ? -18.284 -20.146 -12.908 1.00 97.91 224 A 1 
ATOM 1729 C CA  . GLU A 1 224 ? -19.468 -20.583 -13.663 1.00 97.78 224 A 1 
ATOM 1730 C C   . GLU A 1 224 ? -19.667 -19.782 -14.956 1.00 97.78 224 A 1 
ATOM 1731 O O   . GLU A 1 224 ? -20.083 -20.347 -15.969 1.00 96.96 224 A 1 
ATOM 1732 C CB  . GLU A 1 224 ? -20.716 -20.484 -12.770 1.00 97.44 224 A 1 
ATOM 1733 C CG  . GLU A 1 224 ? -20.752 -21.621 -11.739 1.00 93.16 224 A 1 
ATOM 1734 C CD  . GLU A 1 224 ? -21.892 -21.502 -10.712 1.00 91.32 224 A 1 
ATOM 1735 O OE1 . GLU A 1 224 ? -21.927 -22.359 -9.794  1.00 84.29 224 A 1 
ATOM 1736 O OE2 . GLU A 1 224 ? -22.730 -20.577 -10.796 1.00 85.09 224 A 1 
ATOM 1737 N N   . ALA A 1 225 ? -19.274 -18.504 -14.967 1.00 97.78 225 A 1 
ATOM 1738 C CA  . ALA A 1 225 ? -19.212 -17.671 -16.170 1.00 97.54 225 A 1 
ATOM 1739 C C   . ALA A 1 225 ? -18.068 -18.063 -17.137 1.00 97.54 225 A 1 
ATOM 1740 O O   . ALA A 1 225 ? -17.886 -17.425 -18.175 1.00 96.17 225 A 1 
ATOM 1741 C CB  . ALA A 1 225 ? -19.131 -16.201 -15.735 1.00 97.47 225 A 1 
ATOM 1742 N N   . GLY A 1 226 ? -17.294 -19.105 -16.822 1.00 97.45 226 A 1 
ATOM 1743 C CA  . GLY A 1 226 ? -16.217 -19.623 -17.668 1.00 97.27 226 A 1 
ATOM 1744 C C   . GLY A 1 226 ? -14.930 -18.796 -17.639 1.00 97.47 226 A 1 
ATOM 1745 O O   . GLY A 1 226 ? -14.054 -19.006 -18.481 1.00 95.90 226 A 1 
ATOM 1746 N N   . GLN A 1 227 ? -14.793 -17.878 -16.686 1.00 97.47 227 A 1 
ATOM 1747 C CA  . GLN A 1 227 ? -13.588 -17.066 -16.541 1.00 97.47 227 A 1 
ATOM 1748 C C   . GLN A 1 227 ? -12.424 -17.892 -15.979 1.00 97.77 227 A 1 
ATOM 1749 O O   . GLN A 1 227 ? -12.586 -18.698 -15.050 1.00 96.75 227 A 1 
ATOM 1750 C CB  . GLN A 1 227 ? -13.866 -15.838 -15.661 1.00 96.95 227 A 1 
ATOM 1751 C CG  . GLN A 1 227 ? -14.927 -14.895 -16.252 1.00 95.03 227 A 1 
ATOM 1752 C CD  . GLN A 1 227 ? -14.487 -14.234 -17.553 1.00 93.49 227 A 1 
ATOM 1753 O OE1 . GLN A 1 227 ? -13.309 -14.088 -17.853 1.00 84.51 227 A 1 
ATOM 1754 N NE2 . GLN A 1 227 ? -15.408 -13.821 -18.386 1.00 81.90 227 A 1 
ATOM 1755 N N   . ASN A 1 228 ? -11.227 -17.667 -16.525 1.00 97.51 228 A 1 
ATOM 1756 C CA  . ASN A 1 228 ? -10.013 -18.277 -15.999 1.00 97.75 228 A 1 
ATOM 1757 C C   . ASN A 1 228 ? -9.514  -17.471 -14.788 1.00 98.29 228 A 1 
ATOM 1758 O O   . ASN A 1 228 ? -8.699  -16.556 -14.918 1.00 97.45 228 A 1 
ATOM 1759 C CB  . ASN A 1 228 ? -8.974  -18.442 -17.119 1.00 95.91 228 A 1 
ATOM 1760 C CG  . ASN A 1 228 ? -7.854  -19.372 -16.687 1.00 87.02 228 A 1 
ATOM 1761 O OD1 . ASN A 1 228 ? -7.965  -20.110 -15.717 1.00 78.79 228 A 1 
ATOM 1762 N ND2 . ASN A 1 228 ? -6.755  -19.392 -17.404 1.00 78.34 228 A 1 
ATOM 1763 N N   . PHE A 1 229 ? -10.039 -17.798 -13.619 1.00 98.15 229 A 1 
ATOM 1764 C CA  . PHE A 1 229 ? -9.769  -17.114 -12.358 1.00 98.44 229 A 1 
ATOM 1765 C C   . PHE A 1 229 ? -9.372  -18.099 -11.261 1.00 98.47 229 A 1 
ATOM 1766 O O   . PHE A 1 229 ? -9.988  -19.155 -11.111 1.00 97.94 229 A 1 
ATOM 1767 C CB  . PHE A 1 229 ? -11.008 -16.305 -11.949 1.00 98.34 229 A 1 
ATOM 1768 C CG  . PHE A 1 229 ? -10.882 -15.561 -10.631 1.00 98.57 229 A 1 
ATOM 1769 C CD1 . PHE A 1 229 ? -11.920 -15.638 -9.676  1.00 97.60 229 A 1 
ATOM 1770 C CD2 . PHE A 1 229 ? -9.750  -14.775 -10.361 1.00 97.83 229 A 1 
ATOM 1771 C CE1 . PHE A 1 229 ? -11.831 -14.909 -8.477  1.00 97.49 229 A 1 
ATOM 1772 C CE2 . PHE A 1 229 ? -9.659  -14.058 -9.156  1.00 97.41 229 A 1 
ATOM 1773 C CZ  . PHE A 1 229 ? -10.702 -14.116 -8.218  1.00 98.11 229 A 1 
ATOM 1774 N N   . GLU A 1 230 ? -8.372  -17.759 -10.464 1.00 98.42 230 A 1 
ATOM 1775 C CA  . GLU A 1 230 ? -8.011  -18.502 -9.260  1.00 98.45 230 A 1 
ATOM 1776 C C   . GLU A 1 230 ? -7.668  -17.541 -8.113  1.00 98.64 230 A 1 
ATOM 1777 O O   . GLU A 1 230 ? -7.192  -16.433 -8.327  1.00 98.36 230 A 1 
ATOM 1778 C CB  . GLU A 1 230 ? -6.871  -19.488 -9.588  1.00 97.84 230 A 1 
ATOM 1779 C CG  . GLU A 1 230 ? -6.588  -20.533 -8.504  1.00 91.76 230 A 1 
ATOM 1780 C CD  . GLU A 1 230 ? -7.795  -21.419 -8.165  1.00 95.50 230 A 1 
ATOM 1781 O OE1 . GLU A 1 230 ? -8.611  -21.002 -7.313  1.00 89.07 230 A 1 
ATOM 1782 O OE2 . GLU A 1 230 ? -7.926  -22.549 -8.700  1.00 91.88 230 A 1 
ATOM 1783 N N   . ILE A 1 231 ? -7.934  -17.970 -6.884  1.00 98.73 231 A 1 
ATOM 1784 C CA  . ILE A 1 231 ? -7.552  -17.220 -5.683  1.00 98.80 231 A 1 
ATOM 1785 C C   . ILE A 1 231 ? -6.457  -17.991 -4.953  1.00 98.77 231 A 1 
ATOM 1786 O O   . ILE A 1 231 ? -6.482  -19.218 -4.877  1.00 98.52 231 A 1 
ATOM 1787 C CB  . ILE A 1 231 ? -8.773  -16.884 -4.799  1.00 98.75 231 A 1 
ATOM 1788 C CG1 . ILE A 1 231 ? -9.700  -15.899 -5.547  1.00 98.22 231 A 1 
ATOM 1789 C CG2 . ILE A 1 231 ? -8.338  -16.277 -3.445  1.00 98.32 231 A 1 
ATOM 1790 C CD1 . ILE A 1 231 ? -11.029 -15.618 -4.839  1.00 97.33 231 A 1 
ATOM 1791 N N   . ILE A 1 232 ? -5.492  -17.256 -4.395  1.00 98.75 232 A 1 
ATOM 1792 C CA  . ILE A 1 232 ? -4.441  -17.805 -3.542  1.00 98.78 232 A 1 
ATOM 1793 C C   . ILE A 1 232 ? -4.572  -17.189 -2.158  1.00 98.82 232 A 1 
ATOM 1794 O O   . ILE A 1 232 ? -4.323  -15.996 -1.969  1.00 98.63 232 A 1 
ATOM 1795 C CB  . ILE A 1 232 ? -3.040  -17.561 -4.131  1.00 98.46 232 A 1 
ATOM 1796 C CG1 . ILE A 1 232 ? -2.926  -18.109 -5.566  1.00 95.28 232 A 1 
ATOM 1797 C CG2 . ILE A 1 232 ? -1.985  -18.222 -3.220  1.00 95.43 232 A 1 
ATOM 1798 C CD1 . ILE A 1 232 ? -1.666  -17.604 -6.255  1.00 84.64 232 A 1 
ATOM 1799 N N   . PHE A 1 233 ? -4.923  -18.017 -1.180  1.00 98.61 233 A 1 
ATOM 1800 C CA  . PHE A 1 233 ? -4.950  -17.624 0.220   1.00 98.67 233 A 1 
ATOM 1801 C C   . PHE A 1 233 ? -3.527  -17.556 0.793   1.00 98.66 233 A 1 
ATOM 1802 O O   . PHE A 1 233 ? -2.786  -18.540 0.808   1.00 98.45 233 A 1 
ATOM 1803 C CB  . PHE A 1 233 ? -5.868  -18.584 0.992   1.00 98.62 233 A 1 
ATOM 1804 C CG  . PHE A 1 233 ? -5.882  -18.388 2.499   1.00 98.61 233 A 1 
ATOM 1805 C CD1 . PHE A 1 233 ? -5.874  -19.515 3.344   1.00 97.32 233 A 1 
ATOM 1806 C CD2 . PHE A 1 233 ? -5.907  -17.100 3.064   1.00 97.69 233 A 1 
ATOM 1807 C CE1 . PHE A 1 233 ? -5.892  -19.357 4.740   1.00 97.37 233 A 1 
ATOM 1808 C CE2 . PHE A 1 233 ? -5.910  -16.940 4.458   1.00 96.90 233 A 1 
ATOM 1809 C CZ  . PHE A 1 233 ? -5.904  -18.069 5.297   1.00 98.00 233 A 1 
ATOM 1810 N N   . VAL A 1 234 ? -3.165  -16.370 1.295   1.00 98.62 234 A 1 
ATOM 1811 C CA  . VAL A 1 234 ? -1.925  -16.106 2.032   1.00 98.48 234 A 1 
ATOM 1812 C C   . VAL A 1 234 ? -2.292  -15.841 3.487   1.00 98.30 234 A 1 
ATOM 1813 O O   . VAL A 1 234 ? -2.739  -14.755 3.858   1.00 97.64 234 A 1 
ATOM 1814 C CB  . VAL A 1 234 ? -1.127  -14.947 1.406   1.00 98.29 234 A 1 
ATOM 1815 C CG1 . VAL A 1 234 ? 0.228   -14.792 2.109   1.00 97.24 234 A 1 
ATOM 1816 C CG2 . VAL A 1 234 ? -0.855  -15.179 -0.089  1.00 97.06 234 A 1 
ATOM 1817 N N   . SER A 1 235 ? -2.146  -16.865 4.316   1.00 98.41 235 A 1 
ATOM 1818 C CA  . SER A 1 235 ? -2.614  -16.829 5.701   1.00 98.21 235 A 1 
ATOM 1819 C C   . SER A 1 235 ? -1.727  -15.970 6.611   1.00 97.68 235 A 1 
ATOM 1820 O O   . SER A 1 235 ? -0.497  -16.077 6.599   1.00 96.89 235 A 1 
ATOM 1821 C CB  . SER A 1 235 ? -2.737  -18.250 6.240   1.00 98.01 235 A 1 
ATOM 1822 O OG  . SER A 1 235 ? -3.057  -18.256 7.612   1.00 96.05 235 A 1 
ATOM 1823 N N   . ALA A 1 236 ? -2.390  -15.182 7.461   1.00 97.72 236 A 1 
ATOM 1824 C CA  . ALA A 1 236 ? -1.828  -14.518 8.634   1.00 97.11 236 A 1 
ATOM 1825 C C   . ALA A 1 236 ? -2.308  -15.171 9.952   1.00 97.32 236 A 1 
ATOM 1826 O O   . ALA A 1 236 ? -2.327  -14.525 11.005  1.00 96.36 236 A 1 
ATOM 1827 C CB  . ALA A 1 236 ? -2.134  -13.017 8.536   1.00 96.18 236 A 1 
ATOM 1828 N N   . ASP A 1 237 ? -2.733  -16.438 9.905   1.00 97.72 237 A 1 
ATOM 1829 C CA  . ASP A 1 237 ? -3.120  -17.195 11.097  1.00 97.60 237 A 1 
ATOM 1830 C C   . ASP A 1 237 ? -1.922  -17.444 12.020  1.00 97.00 237 A 1 
ATOM 1831 O O   . ASP A 1 237 ? -0.761  -17.465 11.608  1.00 95.69 237 A 1 
ATOM 1832 C CB  . ASP A 1 237 ? -3.823  -18.508 10.729  1.00 97.68 237 A 1 
ATOM 1833 C CG  . ASP A 1 237 ? -5.230  -18.226 10.215  1.00 97.51 237 A 1 
ATOM 1834 O OD1 . ASP A 1 237 ? -6.049  -17.742 11.037  1.00 94.82 237 A 1 
ATOM 1835 O OD2 . ASP A 1 237 ? -5.469  -18.421 9.007   1.00 95.06 237 A 1 
ATOM 1836 N N   . ARG A 1 238 ? -2.227  -17.624 13.307  1.00 97.19 238 A 1 
ATOM 1837 C CA  . ARG A 1 238 ? -1.218  -17.793 14.367  1.00 96.46 238 A 1 
ATOM 1838 C C   . ARG A 1 238 ? -0.828  -19.251 14.610  1.00 96.60 238 A 1 
ATOM 1839 O O   . ARG A 1 238 ? 0.113   -19.498 15.358  1.00 95.03 238 A 1 
ATOM 1840 C CB  . ARG A 1 238 ? -1.726  -17.144 15.656  1.00 95.27 238 A 1 
ATOM 1841 C CG  . ARG A 1 238 ? -1.927  -15.627 15.506  1.00 93.88 238 A 1 
ATOM 1842 C CD  . ARG A 1 238 ? -2.466  -15.054 16.817  1.00 90.41 238 A 1 
ATOM 1843 N NE  . ARG A 1 238 ? -2.691  -13.602 16.720  1.00 86.40 238 A 1 
ATOM 1844 C CZ  . ARG A 1 238 ? -3.275  -12.839 17.629  1.00 79.80 238 A 1 
ATOM 1845 N NH1 . ARG A 1 238 ? -3.720  -13.326 18.754  1.00 75.84 238 A 1 
ATOM 1846 N NH2 . ARG A 1 238 ? -3.422  -11.560 17.413  1.00 75.50 238 A 1 
ATOM 1847 N N   . SER A 1 239 ? -1.579  -20.182 14.035  1.00 97.30 239 A 1 
ATOM 1848 C CA  . SER A 1 239 ? -1.328  -21.619 14.135  1.00 97.58 239 A 1 
ATOM 1849 C C   . SER A 1 239 ? -1.755  -22.340 12.859  1.00 97.82 239 A 1 
ATOM 1850 O O   . SER A 1 239 ? -2.630  -21.866 12.128  1.00 97.68 239 A 1 
ATOM 1851 C CB  . SER A 1 239 ? -2.047  -22.220 15.355  1.00 97.33 239 A 1 
ATOM 1852 O OG  . SER A 1 239 ? -3.441  -22.301 15.162  1.00 96.73 239 A 1 
ATOM 1853 N N   . GLU A 1 240 ? -1.157  -23.489 12.610  1.00 97.31 240 A 1 
ATOM 1854 C CA  . GLU A 1 240 ? -1.507  -24.333 11.470  1.00 97.33 240 A 1 
ATOM 1855 C C   . GLU A 1 240 ? -2.931  -24.901 11.600  1.00 97.45 240 A 1 
ATOM 1856 O O   . GLU A 1 240 ? -3.640  -25.033 10.607  1.00 96.93 240 A 1 
ATOM 1857 C CB  . GLU A 1 240 ? -0.467  -25.454 11.343  1.00 96.62 240 A 1 
ATOM 1858 C CG  . GLU A 1 240 ? -0.606  -26.191 10.003  1.00 94.82 240 A 1 
ATOM 1859 C CD  . GLU A 1 240 ? 0.409   -27.329 9.808   1.00 94.25 240 A 1 
ATOM 1860 O OE1 . GLU A 1 240 ? 0.136   -28.182 8.922   1.00 87.13 240 A 1 
ATOM 1861 O OE2 . GLU A 1 240 ? 1.411   -27.395 10.542  1.00 88.67 240 A 1 
ATOM 1862 N N   . GLU A 1 241 ? -3.391  -25.163 12.821  1.00 97.35 241 A 1 
ATOM 1863 C CA  . GLU A 1 241 ? -4.752  -25.622 13.099  1.00 97.27 241 A 1 
ATOM 1864 C C   . GLU A 1 241 ? -5.785  -24.568 12.684  1.00 97.48 241 A 1 
ATOM 1865 O O   . GLU A 1 241 ? -6.746  -24.883 11.987  1.00 97.06 241 A 1 
ATOM 1866 C CB  . GLU A 1 241 ? -4.929  -25.952 14.592  1.00 96.83 241 A 1 
ATOM 1867 C CG  . GLU A 1 241 ? -4.045  -27.098 15.121  1.00 84.39 241 A 1 
ATOM 1868 C CD  . GLU A 1 241 ? -2.557  -26.733 15.264  1.00 78.51 241 A 1 
ATOM 1869 O OE1 . GLU A 1 241 ? -1.740  -27.674 15.259  1.00 69.96 241 A 1 
ATOM 1870 O OE2 . GLU A 1 241 ? -2.241  -25.519 15.338  1.00 70.34 241 A 1 
ATOM 1871 N N   . SER A 1 242 ? -5.562  -23.297 13.065  1.00 97.87 242 A 1 
ATOM 1872 C CA  . SER A 1 242 ? -6.430  -22.181 12.672  1.00 97.71 242 A 1 
ATOM 1873 C C   . SER A 1 242 ? -6.447  -21.995 11.156  1.00 97.91 242 A 1 
ATOM 1874 O O   . SER A 1 242 ? -7.513  -21.806 10.577  1.00 97.60 242 A 1 
ATOM 1875 C CB  . SER A 1 242 ? -5.977  -20.871 13.325  1.00 97.21 242 A 1 
ATOM 1876 O OG  . SER A 1 242 ? -5.970  -20.966 14.737  1.00 83.47 242 A 1 
ATOM 1877 N N   . PHE A 1 243 ? -5.284  -22.096 10.517  1.00 97.99 243 A 1 
ATOM 1878 C CA  . PHE A 1 243 ? -5.164  -22.075 9.060   1.00 98.08 243 A 1 
ATOM 1879 C C   . PHE A 1 243 ? -5.985  -23.196 8.412   1.00 98.17 243 A 1 
ATOM 1880 O O   . PHE A 1 243 ? -6.799  -22.916 7.541   1.00 98.03 243 A 1 
ATOM 1881 C CB  . PHE A 1 243 ? -3.689  -22.182 8.656   1.00 98.05 243 A 1 
ATOM 1882 C CG  . PHE A 1 243 ? -3.471  -22.556 7.198   1.00 98.23 243 A 1 
ATOM 1883 C CD1 . PHE A 1 243 ? -3.212  -23.892 6.835   1.00 97.55 243 A 1 
ATOM 1884 C CD2 . PHE A 1 243 ? -3.567  -21.576 6.199   1.00 97.84 243 A 1 
ATOM 1885 C CE1 . PHE A 1 243 ? -3.038  -24.240 5.480   1.00 97.74 243 A 1 
ATOM 1886 C CE2 . PHE A 1 243 ? -3.390  -21.921 4.846   1.00 97.64 243 A 1 
ATOM 1887 C CZ  . PHE A 1 243 ? -3.122  -23.251 4.485   1.00 97.93 243 A 1 
ATOM 1888 N N   . LYS A 1 244 ? -5.824  -24.454 8.841   1.00 98.02 244 A 1 
ATOM 1889 C CA  . LYS A 1 244 ? -6.546  -25.609 8.278   1.00 97.81 244 A 1 
ATOM 1890 C C   . LYS A 1 244 ? -8.055  -25.469 8.440   1.00 97.89 244 A 1 
ATOM 1891 O O   . LYS A 1 244 ? -8.789  -25.716 7.488   1.00 97.60 244 A 1 
ATOM 1892 C CB  . LYS A 1 244 ? -6.066  -26.905 8.945   1.00 97.41 244 A 1 
ATOM 1893 C CG  . LYS A 1 244 ? -4.707  -27.358 8.402   1.00 95.30 244 A 1 
ATOM 1894 C CD  . LYS A 1 244 ? -4.151  -28.545 9.203   1.00 92.67 244 A 1 
ATOM 1895 C CE  . LYS A 1 244 ? -2.806  -28.939 8.597   1.00 88.52 244 A 1 
ATOM 1896 N NZ  . LYS A 1 244 ? -1.982  -29.786 9.493   1.00 80.56 244 A 1 
ATOM 1897 N N   . GLN A 1 245 ? -8.500  -25.041 9.622   1.00 97.92 245 A 1 
ATOM 1898 C CA  . GLN A 1 245 ? -9.913  -24.800 9.891   1.00 97.81 245 A 1 
ATOM 1899 C C   . GLN A 1 245 ? -10.478 -23.736 8.945   1.00 98.07 245 A 1 
ATOM 1900 O O   . GLN A 1 245 ? -11.493 -23.975 8.301   1.00 97.65 245 A 1 
ATOM 1901 C CB  . GLN A 1 245 ? -10.091 -24.405 11.362  1.00 97.21 245 A 1 
ATOM 1902 C CG  . GLN A 1 245 ? -11.572 -24.194 11.712  1.00 86.97 245 A 1 
ATOM 1903 C CD  . GLN A 1 245 ? -11.812 -23.817 13.173  1.00 82.70 245 A 1 
ATOM 1904 O OE1 . GLN A 1 245 ? -10.925 -23.741 14.011  1.00 75.12 245 A 1 
ATOM 1905 N NE2 . GLN A 1 245 ? -13.046 -23.556 13.541  1.00 71.22 245 A 1 
ATOM 1906 N N   . TYR A 1 246 ? -9.814  -22.598 8.820   1.00 97.53 246 A 1 
ATOM 1907 C CA  . TYR A 1 246 ? -10.294 -21.501 7.978   1.00 97.92 246 A 1 
ATOM 1908 C C   . TYR A 1 246 ? -10.215 -21.829 6.488   1.00 98.15 246 A 1 
ATOM 1909 O O   . TYR A 1 246 ? -11.160 -21.576 5.743   1.00 97.80 246 A 1 
ATOM 1910 C CB  . TYR A 1 246 ? -9.494  -20.253 8.326   1.00 97.87 246 A 1 
ATOM 1911 C CG  . TYR A 1 246 ? -9.966  -18.966 7.679   1.00 98.01 246 A 1 
ATOM 1912 C CD1 . TYR A 1 246 ? -9.011  -18.005 7.297   1.00 96.35 246 A 1 
ATOM 1913 C CD2 . TYR A 1 246 ? -11.340 -18.695 7.510   1.00 96.80 246 A 1 
ATOM 1914 C CE1 . TYR A 1 246 ? -9.423  -16.771 6.773   1.00 96.50 246 A 1 
ATOM 1915 C CE2 . TYR A 1 246 ? -11.757 -17.464 6.972   1.00 96.54 246 A 1 
ATOM 1916 C CZ  . TYR A 1 246 ? -10.794 -16.495 6.614   1.00 97.56 246 A 1 
ATOM 1917 O OH  . TYR A 1 246 ? -11.178 -15.292 6.132   1.00 96.95 246 A 1 
ATOM 1918 N N   . PHE A 1 247 ? -9.129  -22.451 6.048   1.00 98.07 247 A 1 
ATOM 1919 C CA  . PHE A 1 247 ? -8.938  -22.843 4.656   1.00 98.23 247 A 1 
ATOM 1920 C C   . PHE A 1 247 ? -9.931  -23.920 4.193   1.00 98.16 247 A 1 
ATOM 1921 O O   . PHE A 1 247 ? -10.257 -23.980 3.012   1.00 97.61 247 A 1 
ATOM 1922 C CB  . PHE A 1 247 ? -7.479  -23.277 4.460   1.00 98.19 247 A 1 
ATOM 1923 C CG  . PHE A 1 247 ? -7.111  -23.601 3.024   1.00 98.40 247 A 1 
ATOM 1924 C CD1 . PHE A 1 247 ? -6.398  -24.779 2.725   1.00 97.49 247 A 1 
ATOM 1925 C CD2 . PHE A 1 247 ? -7.493  -22.738 1.980   1.00 97.73 247 A 1 
ATOM 1926 C CE1 . PHE A 1 247 ? -6.076  -25.088 1.398   1.00 97.65 247 A 1 
ATOM 1927 C CE2 . PHE A 1 247 ? -7.180  -23.056 0.650   1.00 97.56 247 A 1 
ATOM 1928 C CZ  . PHE A 1 247 ? -6.475  -24.231 0.360   1.00 98.02 247 A 1 
ATOM 1929 N N   . SER A 1 248 ? -10.487 -24.725 5.113   1.00 98.25 248 A 1 
ATOM 1930 C CA  . SER A 1 248 ? -11.542 -25.693 4.762   1.00 98.04 248 A 1 
ATOM 1931 C C   . SER A 1 248 ? -12.831 -25.044 4.233   1.00 97.92 248 A 1 
ATOM 1932 O O   . SER A 1 248 ? -13.583 -25.691 3.510   1.00 97.14 248 A 1 
ATOM 1933 C CB  . SER A 1 248 ? -11.843 -26.616 5.948   1.00 97.71 248 A 1 
ATOM 1934 O OG  . SER A 1 248 ? -12.601 -25.997 6.962   1.00 94.93 248 A 1 
ATOM 1935 N N   . GLU A 1 249 ? -13.057 -23.757 4.548   1.00 97.62 249 A 1 
ATOM 1936 C CA  . GLU A 1 249 ? -14.198 -22.969 4.058   1.00 97.29 249 A 1 
ATOM 1937 C C   . GLU A 1 249 ? -13.961 -22.380 2.650   1.00 97.72 249 A 1 
ATOM 1938 O O   . GLU A 1 249 ? -14.873 -21.805 2.057   1.00 96.81 249 A 1 
ATOM 1939 C CB  . GLU A 1 249 ? -14.508 -21.835 5.060   1.00 96.38 249 A 1 
ATOM 1940 C CG  . GLU A 1 249 ? -14.823 -22.317 6.491   1.00 94.39 249 A 1 
ATOM 1941 C CD  . GLU A 1 249 ? -15.047 -21.168 7.499   1.00 92.78 249 A 1 
ATOM 1942 O OE1 . GLU A 1 249 ? -14.800 -21.380 8.712   1.00 85.56 249 A 1 
ATOM 1943 O OE2 . GLU A 1 249 ? -15.484 -20.066 7.082   1.00 87.25 249 A 1 
ATOM 1944 N N   . MET A 1 250 ? -12.746 -22.498 2.104   1.00 97.91 250 A 1 
ATOM 1945 C CA  . MET A 1 250 ? -12.317 -21.844 0.868   1.00 98.27 250 A 1 
ATOM 1946 C C   . MET A 1 250 ? -12.193 -22.851 -0.288  1.00 98.31 250 A 1 
ATOM 1947 O O   . MET A 1 250 ? -11.490 -23.852 -0.153  1.00 97.76 250 A 1 
ATOM 1948 C CB  . MET A 1 250 ? -10.979 -21.126 1.094   1.00 98.20 250 A 1 
ATOM 1949 C CG  . MET A 1 250 ? -11.020 -20.084 2.214   1.00 97.88 250 A 1 
ATOM 1950 S SD  . MET A 1 250 ? -9.418  -19.278 2.494   1.00 97.92 250 A 1 
ATOM 1951 C CE  . MET A 1 250 ? -9.836  -18.318 3.960   1.00 95.64 250 A 1 
ATOM 1952 N N   . PRO A 1 251 ? -12.820 -22.589 -1.467  1.00 98.44 251 A 1 
ATOM 1953 C CA  . PRO A 1 251 ? -12.757 -23.507 -2.615  1.00 98.23 251 A 1 
ATOM 1954 C C   . PRO A 1 251 ? -11.490 -23.353 -3.484  1.00 98.11 251 A 1 
ATOM 1955 O O   . PRO A 1 251 ? -11.309 -24.090 -4.456  1.00 96.96 251 A 1 
ATOM 1956 C CB  . PRO A 1 251 ? -14.037 -23.199 -3.402  1.00 98.05 251 A 1 
ATOM 1957 C CG  . PRO A 1 251 ? -14.248 -21.706 -3.157  1.00 97.78 251 A 1 
ATOM 1958 C CD  . PRO A 1 251 ? -13.765 -21.511 -1.722  1.00 98.37 251 A 1 
ATOM 1959 N N   . TRP A 1 252 ? -10.624 -22.402 -3.165  1.00 98.36 252 A 1 
ATOM 1960 C CA  . TRP A 1 252 ? -9.444  -22.025 -3.959  1.00 98.43 252 A 1 
ATOM 1961 C C   . TRP A 1 252 ? -8.130  -22.605 -3.421  1.00 98.29 252 A 1 
ATOM 1962 O O   . TRP A 1 252 ? -8.127  -23.583 -2.674  1.00 97.66 252 A 1 
ATOM 1963 C CB  . TRP A 1 252 ? -9.427  -20.495 -4.080  1.00 98.31 252 A 1 
ATOM 1964 C CG  . TRP A 1 252 ? -9.577  -19.738 -2.800  1.00 98.54 252 A 1 
ATOM 1965 C CD1 . TRP A 1 252 ? -8.654  -19.603 -1.828  1.00 98.09 252 A 1 
ATOM 1966 C CD2 . TRP A 1 252 ? -10.738 -18.979 -2.353  1.00 98.59 252 A 1 
ATOM 1967 N NE1 . TRP A 1 252 ? -9.159  -18.813 -0.809  1.00 98.19 252 A 1 
ATOM 1968 C CE2 . TRP A 1 252 ? -10.439 -18.392 -1.091  1.00 98.41 252 A 1 
ATOM 1969 C CE3 . TRP A 1 252 ? -12.015 -18.722 -2.899  1.00 98.37 252 A 1 
ATOM 1970 C CZ2 . TRP A 1 252 ? -11.353 -17.579 -0.405  1.00 98.13 252 A 1 
ATOM 1971 C CZ3 . TRP A 1 252 ? -12.938 -17.913 -2.220  1.00 98.12 252 A 1 
ATOM 1972 C CH2 . TRP A 1 252 ? -12.612 -17.338 -0.976  1.00 97.92 252 A 1 
ATOM 1973 N N   . LEU A 1 253 ? -6.999  -22.025 -3.853  1.00 98.54 253 A 1 
ATOM 1974 C CA  . LEU A 1 253 ? -5.648  -22.440 -3.485  1.00 98.64 253 A 1 
ATOM 1975 C C   . LEU A 1 253 ? -5.128  -21.677 -2.258  1.00 98.78 253 A 1 
ATOM 1976 O O   . LEU A 1 253 ? -5.571  -20.576 -1.948  1.00 98.61 253 A 1 
ATOM 1977 C CB  . LEU A 1 253 ? -4.714  -22.253 -4.696  1.00 98.33 253 A 1 
ATOM 1978 C CG  . LEU A 1 253 ? -5.037  -23.158 -5.901  1.00 97.57 253 A 1 
ATOM 1979 C CD1 . LEU A 1 253 ? -4.192  -22.760 -7.109  1.00 95.88 253 A 1 
ATOM 1980 C CD2 . LEU A 1 253 ? -4.758  -24.626 -5.588  1.00 95.56 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? -4.136  -22.240 -1.590  1.00 98.51 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? -3.384  -21.565 -0.536  1.00 98.63 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? -1.877  -21.805 -0.660  1.00 98.65 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? -1.432  -22.877 -1.081  1.00 98.35 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? -3.891  -22.017 0.837   1.00 98.44 254 A 1 
ATOM 1986 N N   . VAL A 1 255 ? -1.092  -20.825 -0.213  1.00 98.57 255 A 1 
ATOM 1987 C CA  . VAL A 1 255 ? 0.319   -21.067 0.128   1.00 98.54 255 A 1 
ATOM 1988 C C   . VAL A 1 255 ? 0.364   -21.940 1.391   1.00 98.50 255 A 1 
ATOM 1989 O O   . VAL A 1 255 ? -0.319  -21.609 2.365   1.00 98.15 255 A 1 
ATOM 1990 C CB  . VAL A 1 255 ? 1.087   -19.752 0.351   1.00 98.32 255 A 1 
ATOM 1991 C CG1 . VAL A 1 255 ? 2.564   -20.004 0.694   1.00 97.14 255 A 1 
ATOM 1992 C CG2 . VAL A 1 255 ? 1.053   -18.877 -0.907  1.00 96.71 255 A 1 
ATOM 1993 N N   . PRO A 1 256 ? 1.151   -23.031 1.423   1.00 98.46 256 A 1 
ATOM 1994 C CA  . PRO A 1 256 ? 1.263   -23.873 2.613   1.00 98.23 256 A 1 
ATOM 1995 C C   . PRO A 1 256 ? 1.597   -23.054 3.863   1.00 98.01 256 A 1 
ATOM 1996 O O   . PRO A 1 256 ? 2.467   -22.183 3.827   1.00 97.44 256 A 1 
ATOM 1997 C CB  . PRO A 1 256 ? 2.363   -24.893 2.305   1.00 97.91 256 A 1 
ATOM 1998 C CG  . PRO A 1 256 ? 2.347   -24.989 0.780   1.00 97.24 256 A 1 
ATOM 1999 C CD  . PRO A 1 256 ? 1.961   -23.577 0.340   1.00 98.17 256 A 1 
ATOM 2000 N N   . TYR A 1 257 ? 0.937   -23.351 4.982   1.00 98.13 257 A 1 
ATOM 2001 C CA  . TYR A 1 257 ? 1.169   -22.616 6.234   1.00 97.80 257 A 1 
ATOM 2002 C C   . TYR A 1 257 ? 2.634   -22.681 6.684   1.00 97.22 257 A 1 
ATOM 2003 O O   . TYR A 1 257 ? 3.186   -21.683 7.155   1.00 96.11 257 A 1 
ATOM 2004 C CB  . TYR A 1 257 ? 0.245   -23.162 7.331   1.00 97.59 257 A 1 
ATOM 2005 C CG  . TYR A 1 257 ? 0.382   -22.376 8.623   1.00 97.51 257 A 1 
ATOM 2006 C CD1 . TYR A 1 257 ? 1.206   -22.852 9.666   1.00 95.78 257 A 1 
ATOM 2007 C CD2 . TYR A 1 257 ? -0.272  -21.135 8.759   1.00 96.16 257 A 1 
ATOM 2008 C CE1 . TYR A 1 257 ? 1.370   -22.090 10.840  1.00 95.49 257 A 1 
ATOM 2009 C CE2 . TYR A 1 257 ? -0.107  -20.371 9.931   1.00 95.37 257 A 1 
ATOM 2010 C CZ  . TYR A 1 257 ? 0.717   -20.847 10.970  1.00 96.10 257 A 1 
ATOM 2011 O OH  . TYR A 1 257 ? 0.887   -20.102 12.096  1.00 94.64 257 A 1 
ATOM 2012 N N   . THR A 1 258 ? 3.270   -23.823 6.473   1.00 97.73 258 A 1 
ATOM 2013 C CA  . THR A 1 258 ? 4.681   -24.081 6.799   1.00 97.12 258 A 1 
ATOM 2014 C C   . THR A 1 258 ? 5.665   -23.289 5.933   1.00 96.32 258 A 1 
ATOM 2015 O O   . THR A 1 258 ? 6.809   -23.110 6.334   1.00 94.71 258 A 1 
ATOM 2016 C CB  . THR A 1 258 ? 4.983   -25.581 6.657   1.00 96.77 258 A 1 
ATOM 2017 O OG1 . THR A 1 258 ? 4.579   -26.040 5.381   1.00 94.46 258 A 1 
ATOM 2018 C CG2 . THR A 1 258 ? 4.217   -26.416 7.685   1.00 92.21 258 A 1 
ATOM 2019 N N   . ASP A 1 259 ? 5.227   -22.776 4.772   1.00 96.50 259 A 1 
ATOM 2020 C CA  . ASP A 1 259 ? 6.066   -21.946 3.904   1.00 96.02 259 A 1 
ATOM 2021 C C   . ASP A 1 259 ? 5.990   -20.466 4.312   1.00 95.38 259 A 1 
ATOM 2022 O O   . ASP A 1 259 ? 5.469   -19.596 3.605   1.00 94.29 259 A 1 
ATOM 2023 C CB  . ASP A 1 259 ? 5.734   -22.211 2.435   1.00 95.90 259 A 1 
ATOM 2024 C CG  . ASP A 1 259 ? 6.822   -21.690 1.491   1.00 95.72 259 A 1 
ATOM 2025 O OD1 . ASP A 1 259 ? 7.619   -20.810 1.877   1.00 93.71 259 A 1 
ATOM 2026 O OD2 . ASP A 1 259 ? 6.835   -22.167 0.338   1.00 93.59 259 A 1 
ATOM 2027 N N   . GLU A 1 260 ? 6.485   -20.189 5.513   1.00 93.60 260 A 1 
ATOM 2028 C CA  . GLU A 1 260 ? 6.516   -18.833 6.069   1.00 92.06 260 A 1 
ATOM 2029 C C   . GLU A 1 260 ? 7.311   -17.871 5.183   1.00 91.88 260 A 1 
ATOM 2030 O O   . GLU A 1 260 ? 6.876   -16.738 4.964   1.00 91.01 260 A 1 
ATOM 2031 C CB  . GLU A 1 260 ? 7.079   -18.878 7.494   1.00 90.35 260 A 1 
ATOM 2032 C CG  . GLU A 1 260 ? 7.053   -17.478 8.129   1.00 80.53 260 A 1 
ATOM 2033 C CD  . GLU A 1 260 ? 7.387   -17.459 9.622   1.00 75.80 260 A 1 
ATOM 2034 O OE1 . GLU A 1 260 ? 7.213   -16.356 10.192  1.00 67.19 260 A 1 
ATOM 2035 O OE2 . GLU A 1 260 ? 7.747   -18.523 10.175  1.00 66.92 260 A 1 
ATOM 2036 N N   . ALA A 1 261 ? 8.420   -18.331 4.608   1.00 90.44 261 A 1 
ATOM 2037 C CA  . ALA A 1 261 ? 9.271   -17.511 3.753   1.00 88.90 261 A 1 
ATOM 2038 C C   . ALA A 1 261 ? 8.514   -17.011 2.513   1.00 89.42 261 A 1 
ATOM 2039 O O   . ALA A 1 261 ? 8.574   -15.822 2.188   1.00 88.82 261 A 1 
ATOM 2040 C CB  . ALA A 1 261 ? 10.513  -18.328 3.380   1.00 87.32 261 A 1 
ATOM 2041 N N   . ARG A 1 262 ? 7.730   -17.871 1.837   1.00 92.24 262 A 1 
ATOM 2042 C CA  . ARG A 1 262 ? 6.927   -17.475 0.670   1.00 93.37 262 A 1 
ATOM 2043 C C   . ARG A 1 262 ? 5.774   -16.545 1.051   1.00 93.51 262 A 1 
ATOM 2044 O O   . ARG A 1 262 ? 5.590   -15.517 0.401   1.00 93.33 262 A 1 
ATOM 2045 C CB  . ARG A 1 262 ? 6.438   -18.726 -0.059  1.00 93.87 262 A 1 
ATOM 2046 C CG  . ARG A 1 262 ? 5.858   -18.388 -1.431  1.00 91.53 262 A 1 
ATOM 2047 C CD  . ARG A 1 262 ? 5.391   -19.543 -2.284  1.00 92.89 262 A 1 
ATOM 2048 N NE  . ARG A 1 262 ? 5.624   -20.887 -1.768  1.00 90.74 262 A 1 
ATOM 2049 C CZ  . ARG A 1 262 ? 5.133   -22.008 -2.258  1.00 93.52 262 A 1 
ATOM 2050 N NH1 . ARG A 1 262 ? 4.411   -22.060 -3.336  1.00 85.70 262 A 1 
ATOM 2051 N NH2 . ARG A 1 262 ? 5.349   -23.125 -1.651  1.00 85.89 262 A 1 
ATOM 2052 N N   . ARG A 1 263 ? 5.051   -16.850 2.143   1.00 94.08 263 A 1 
ATOM 2053 C CA  . ARG A 1 263 ? 4.008   -15.954 2.664   1.00 94.35 263 A 1 
ATOM 2054 C C   . ARG A 1 263 ? 4.577   -14.573 2.984   1.00 93.59 263 A 1 
ATOM 2055 O O   . ARG A 1 263 ? 3.970   -13.559 2.643   1.00 93.38 263 A 1 
ATOM 2056 C CB  . ARG A 1 263 ? 3.335   -16.575 3.903   1.00 95.09 263 A 1 
ATOM 2057 C CG  . ARG A 1 263 ? 2.486   -17.809 3.548   1.00 94.77 263 A 1 
ATOM 2058 C CD  . ARG A 1 263 ? 1.685   -18.337 4.751   1.00 94.15 263 A 1 
ATOM 2059 N NE  . ARG A 1 263 ? 2.547   -18.832 5.842   1.00 91.23 263 A 1 
ATOM 2060 C CZ  . ARG A 1 263 ? 2.528   -18.475 7.117   1.00 92.34 263 A 1 
ATOM 2061 N NH1 . ARG A 1 263 ? 1.709   -17.572 7.590   1.00 83.03 263 A 1 
ATOM 2062 N NH2 . ARG A 1 263 ? 3.342   -19.031 7.961   1.00 85.27 263 A 1 
ATOM 2063 N N   . SER A 1 264 ? 5.764   -14.524 3.576   1.00 91.26 264 A 1 
ATOM 2064 C CA  . SER A 1 264 ? 6.433   -13.271 3.921   1.00 89.22 264 A 1 
ATOM 2065 C C   . SER A 1 264 ? 6.911   -12.488 2.692   1.00 88.97 264 A 1 
ATOM 2066 O O   . SER A 1 264 ? 6.680   -11.282 2.603   1.00 88.61 264 A 1 
ATOM 2067 C CB  . SER A 1 264 ? 7.585   -13.559 4.878   1.00 87.63 264 A 1 
ATOM 2068 O OG  . SER A 1 264 ? 7.599   -12.515 5.815   1.00 79.28 264 A 1 
ATOM 2069 N N   . ARG A 1 265 ? 7.478   -13.168 1.688   1.00 90.29 265 A 1 
ATOM 2070 C CA  . ARG A 1 265 ? 7.839   -12.546 0.400   1.00 89.59 265 A 1 
ATOM 2071 C C   . ARG A 1 265 ? 6.624   -11.957 -0.324  1.00 90.47 265 A 1 
ATOM 2072 O O   . ARG A 1 265 ? 6.723   -10.845 -0.830  1.00 90.04 265 A 1 
ATOM 2073 C CB  . ARG A 1 265 ? 8.575   -13.543 -0.506  1.00 88.66 265 A 1 
ATOM 2074 C CG  . ARG A 1 265 ? 10.020  -13.808 -0.054  1.00 83.55 265 A 1 
ATOM 2075 C CD  . ARG A 1 265 ? 10.804  -14.618 -1.093  1.00 82.24 265 A 1 
ATOM 2076 N NE  . ARG A 1 265 ? 10.222  -15.958 -1.355  1.00 75.05 265 A 1 
ATOM 2077 C CZ  . ARG A 1 265 ? 10.555  -17.101 -0.785  1.00 69.18 265 A 1 
ATOM 2078 N NH1 . ARG A 1 265 ? 11.443  -17.180 0.166   1.00 62.87 265 A 1 
ATOM 2079 N NH2 . ARG A 1 265 ? 9.998   -18.220 -1.173  1.00 60.93 265 A 1 
ATOM 2080 N N   . LEU A 1 266 ? 5.469   -12.640 -0.319  1.00 91.85 266 A 1 
ATOM 2081 C CA  . LEU A 1 266 ? 4.223   -12.099 -0.891  1.00 93.02 266 A 1 
ATOM 2082 C C   . LEU A 1 266 ? 3.731   -10.861 -0.125  1.00 92.76 266 A 1 
ATOM 2083 O O   . LEU A 1 266 ? 3.374   -9.860  -0.740  1.00 92.53 266 A 1 
ATOM 2084 C CB  . LEU A 1 266 ? 3.140   -13.192 -0.898  1.00 94.93 266 A 1 
ATOM 2085 C CG  . LEU A 1 266 ? 3.371   -14.296 -1.943  1.00 95.13 266 A 1 
ATOM 2086 C CD1 . LEU A 1 266 ? 2.445   -15.468 -1.646  1.00 94.27 266 A 1 
ATOM 2087 C CD2 . LEU A 1 266 ? 3.084   -13.805 -3.367  1.00 94.42 266 A 1 
ATOM 2088 N N   . ASN A 1 267 ? 3.778   -10.888 1.215   1.00 92.00 267 A 1 
ATOM 2089 C CA  . ASN A 1 267 ? 3.468   -9.706  2.027   1.00 90.03 267 A 1 
ATOM 2090 C C   . ASN A 1 267 ? 4.392   -8.529  1.686   1.00 88.82 267 A 1 
ATOM 2091 O O   . ASN A 1 267 ? 3.934   -7.395  1.554   1.00 87.42 267 A 1 
ATOM 2092 C CB  . ASN A 1 267 ? 3.578   -10.053 3.519   1.00 88.98 267 A 1 
ATOM 2093 C CG  . ASN A 1 267 ? 2.328   -10.696 4.077   1.00 82.96 267 A 1 
ATOM 2094 O OD1 . ASN A 1 267 ? 1.410   -10.020 4.488   1.00 73.97 267 A 1 
ATOM 2095 N ND2 . ASN A 1 267 ? 2.251   -11.999 4.121   1.00 73.67 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? 5.683   -8.790  1.503   1.00 87.51 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? 6.692   -7.791  1.115   1.00 85.90 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? 6.449   -7.241  -0.293  1.00 86.56 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? 6.465   -6.024  -0.463  1.00 85.86 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? 8.088   -8.421  1.249   1.00 83.76 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? 9.225   -7.401  1.147   1.00 78.68 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? 10.605  -8.073  1.020   1.00 77.45 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? 10.912  -9.009  2.121   1.00 72.23 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? 11.953  -9.830  2.175   1.00 66.86 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? 12.900  -9.842  1.284   1.00 61.34 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? 12.072  -10.684 3.140   1.00 59.71 268 A 1 
ATOM 2107 N N   . LEU A 1 269 ? 6.187   -8.126  -1.260  1.00 86.53 269 A 1 
ATOM 2108 C CA  . LEU A 1 269 ? 5.934   -7.774  -2.663  1.00 87.52 269 A 1 
ATOM 2109 C C   . LEU A 1 269 ? 4.775   -6.784  -2.795  1.00 87.80 269 A 1 
ATOM 2110 O O   . LEU A 1 269 ? 4.875   -5.792  -3.519  1.00 86.97 269 A 1 
ATOM 2111 C CB  . LEU A 1 269 ? 5.651   -9.070  -3.447  1.00 88.75 269 A 1 
ATOM 2112 C CG  . LEU A 1 269 ? 5.289   -8.857  -4.935  1.00 88.54 269 A 1 
ATOM 2113 C CD1 . LEU A 1 269 ? 6.420   -8.160  -5.702  1.00 85.93 269 A 1 
ATOM 2114 C CD2 . LEU A 1 269 ? 5.019   -10.202 -5.603  1.00 86.44 269 A 1 
ATOM 2115 N N   . TYR A 1 270 ? 3.693   -7.028  -2.064  1.00 90.72 270 A 1 
ATOM 2116 C CA  . TYR A 1 270 ? 2.503   -6.177  -2.125  1.00 91.00 270 A 1 
ATOM 2117 C C   . TYR A 1 270 ? 2.451   -5.103  -1.037  1.00 89.46 270 A 1 
ATOM 2118 O O   . TYR A 1 270 ? 1.563   -4.255  -1.079  1.00 86.94 270 A 1 
ATOM 2119 C CB  . TYR A 1 270 ? 1.259   -7.066  -2.181  1.00 92.64 270 A 1 
ATOM 2120 C CG  . TYR A 1 270 ? 1.238   -7.938  -3.425  1.00 93.73 270 A 1 
ATOM 2121 C CD1 . TYR A 1 270 ? 1.226   -7.334  -4.702  1.00 92.70 270 A 1 
ATOM 2122 C CD2 . TYR A 1 270 ? 1.271   -9.339  -3.314  1.00 93.12 270 A 1 
ATOM 2123 C CE1 . TYR A 1 270 ? 1.263   -8.126  -5.861  1.00 93.14 270 A 1 
ATOM 2124 C CE2 . TYR A 1 270 ? 1.307   -10.137 -4.473  1.00 93.50 270 A 1 
ATOM 2125 C CZ  . TYR A 1 270 ? 1.310   -9.531  -5.749  1.00 94.37 270 A 1 
ATOM 2126 O OH  . TYR A 1 270 ? 1.373   -10.294 -6.864  1.00 94.04 270 A 1 
ATOM 2127 N N   . GLY A 1 271 ? 3.402   -5.077  -0.116  1.00 87.73 271 A 1 
ATOM 2128 C CA  . GLY A 1 271 ? 3.455   -4.090  0.962   1.00 85.79 271 A 1 
ATOM 2129 C C   . GLY A 1 271 ? 2.252   -4.159  1.903   1.00 86.57 271 A 1 
ATOM 2130 O O   . GLY A 1 271 ? 1.726   -3.121  2.289   1.00 84.57 271 A 1 
ATOM 2131 N N   . ILE A 1 272 ? 1.786   -5.362  2.241   1.00 88.43 272 A 1 
ATOM 2132 C CA  . ILE A 1 272 ? 0.570   -5.569  3.042   1.00 89.67 272 A 1 
ATOM 2133 C C   . ILE A 1 272 ? 0.753   -4.989  4.453   1.00 87.62 272 A 1 
ATOM 2134 O O   . ILE A 1 272 ? 1.667   -5.376  5.178   1.00 85.19 272 A 1 
ATOM 2135 C CB  . ILE A 1 272 ? 0.176   -7.057  3.073   1.00 91.56 272 A 1 
ATOM 2136 C CG1 . ILE A 1 272 ? 0.022   -7.657  1.659   1.00 91.05 272 A 1 
ATOM 2137 C CG2 . ILE A 1 272 ? -1.112  -7.283  3.883   1.00 91.05 272 A 1 
ATOM 2138 C CD1 . ILE A 1 272 ? -0.966  -6.929  0.732   1.00 90.17 272 A 1 
ATOM 2139 N N   . GLN A 1 273 ? -0.134  -4.066  4.827   1.00 87.19 273 A 1 
ATOM 2140 C CA  . GLN A 1 273 ? -0.156  -3.395  6.134   1.00 85.05 273 A 1 
ATOM 2141 C C   . GLN A 1 273 ? -1.312  -3.864  7.029   1.00 86.48 273 A 1 
ATOM 2142 O O   . GLN A 1 273 ? -1.287  -3.655  8.240   1.00 84.72 273 A 1 
ATOM 2143 C CB  . GLN A 1 273 ? -0.236  -1.870  5.932   1.00 82.06 273 A 1 
ATOM 2144 C CG  . GLN A 1 273 ? 0.952   -1.278  5.154   1.00 77.29 273 A 1 
ATOM 2145 C CD  . GLN A 1 273 ? 2.298   -1.534  5.821   1.00 72.77 273 A 1 
ATOM 2146 O OE1 . GLN A 1 273 ? 2.460   -1.483  7.030   1.00 66.70 273 A 1 
ATOM 2147 N NE2 . GLN A 1 273 ? 3.323   -1.832  5.059   1.00 63.23 273 A 1 
ATOM 2148 N N   . GLY A 1 274 ? -2.330  -4.500  6.446   1.00 89.66 274 A 1 
ATOM 2149 C CA  . GLY A 1 274 ? -3.512  -4.970  7.158   1.00 91.21 274 A 1 
ATOM 2150 C C   . GLY A 1 274 ? -4.271  -6.038  6.385   1.00 93.74 274 A 1 
ATOM 2151 O O   . GLY A 1 274 ? -4.051  -6.244  5.191   1.00 93.81 274 A 1 
ATOM 2152 N N   . ILE A 1 275 ? -5.182  -6.717  7.084   1.00 93.47 275 A 1 
ATOM 2153 C CA  . ILE A 1 275 ? -6.065  -7.741  6.518   1.00 95.46 275 A 1 
ATOM 2154 C C   . ILE A 1 275 ? -7.526  -7.450  6.893   1.00 95.66 275 A 1 
ATOM 2155 O O   . ILE A 1 275 ? -7.767  -6.864  7.955   1.00 95.03 275 A 1 
ATOM 2156 C CB  . ILE A 1 275 ? -5.631  -9.164  6.946   1.00 96.14 275 A 1 
ATOM 2157 C CG1 . ILE A 1 275 ? -5.644  -9.341  8.483   1.00 95.77 275 A 1 
ATOM 2158 C CG2 . ILE A 1 275 ? -4.265  -9.516  6.342   1.00 94.93 275 A 1 
ATOM 2159 C CD1 . ILE A 1 275 ? -5.442  -10.797 8.935   1.00 95.31 275 A 1 
ATOM 2160 N N   . PRO A 1 276 ? -8.517  -7.842  6.058   1.00 96.22 276 A 1 
ATOM 2161 C CA  . PRO A 1 276 ? -8.379  -8.542  4.783   1.00 96.65 276 A 1 
ATOM 2162 C C   . PRO A 1 276 ? -7.902  -7.620  3.650   1.00 96.76 276 A 1 
ATOM 2163 O O   . PRO A 1 276 ? -8.349  -6.480  3.549   1.00 95.80 276 A 1 
ATOM 2164 C CB  . PRO A 1 276 ? -9.772  -9.099  4.489   1.00 96.10 276 A 1 
ATOM 2165 C CG  . PRO A 1 276 ? -10.709 -8.079  5.144   1.00 94.86 276 A 1 
ATOM 2166 C CD  . PRO A 1 276 ? -9.920  -7.604  6.361   1.00 95.92 276 A 1 
ATOM 2167 N N   . THR A 1 277 ? -7.045  -8.142  2.774   1.00 96.47 277 A 1 
ATOM 2168 C CA  . THR A 1 277 ? -6.615  -7.490  1.530   1.00 96.72 277 A 1 
ATOM 2169 C C   . THR A 1 277 ? -6.703  -8.483  0.375   1.00 97.69 277 A 1 
ATOM 2170 O O   . THR A 1 277 ? -6.272  -9.624  0.510   1.00 97.89 277 A 1 
ATOM 2171 C CB  . THR A 1 277 ? -5.189  -6.921  1.656   1.00 95.40 277 A 1 
ATOM 2172 O OG1 . THR A 1 277 ? -5.160  -5.922  2.644   1.00 92.54 277 A 1 
ATOM 2173 C CG2 . THR A 1 277 ? -4.692  -6.259  0.369   1.00 92.27 277 A 1 
ATOM 2174 N N   . LEU A 1 278 ? -7.253  -8.049  -0.761  1.00 97.81 278 A 1 
ATOM 2175 C CA  . LEU A 1 278 ? -7.317  -8.807  -2.008  1.00 98.13 278 A 1 
ATOM 2176 C C   . LEU A 1 278 ? -6.608  -8.007  -3.105  1.00 97.84 278 A 1 
ATOM 2177 O O   . LEU A 1 278 ? -7.026  -6.895  -3.432  1.00 97.28 278 A 1 
ATOM 2178 C CB  . LEU A 1 278 ? -8.790  -9.104  -2.347  1.00 98.40 278 A 1 
ATOM 2179 C CG  . LEU A 1 278 ? -9.001  -9.894  -3.655  1.00 98.31 278 A 1 
ATOM 2180 C CD1 . LEU A 1 278 ? -8.434  -11.309 -3.563  1.00 97.51 278 A 1 
ATOM 2181 C CD2 . LEU A 1 278 ? -10.495 -9.995  -3.960  1.00 97.59 278 A 1 
ATOM 2182 N N   . ILE A 1 279 ? -5.534  -8.564  -3.657  1.00 98.35 279 A 1 
ATOM 2183 C CA  . ILE A 1 279 ? -4.805  -8.002  -4.798  1.00 98.30 279 A 1 
ATOM 2184 C C   . ILE A 1 279 ? -5.207  -8.782  -6.044  1.00 98.59 279 A 1 
ATOM 2185 O O   . ILE A 1 279 ? -5.031  -9.998  -6.075  1.00 98.45 279 A 1 
ATOM 2186 C CB  . ILE A 1 279 ? -3.277  -8.062  -4.579  1.00 97.34 279 A 1 
ATOM 2187 C CG1 . ILE A 1 279 ? -2.811  -7.477  -3.225  1.00 95.10 279 A 1 
ATOM 2188 C CG2 . ILE A 1 279 ? -2.544  -7.372  -5.745  1.00 96.07 279 A 1 
ATOM 2189 C CD1 . ILE A 1 279 ? -3.155  -6.006  -2.999  1.00 86.65 279 A 1 
ATOM 2190 N N   . MET A 1 280 ? -5.718  -8.096  -7.064  1.00 98.32 280 A 1 
ATOM 2191 C CA  . MET A 1 280 ? -6.062  -8.699  -8.353  1.00 98.44 280 A 1 
ATOM 2192 C C   . MET A 1 280 ? -4.907  -8.561  -9.337  1.00 98.22 280 A 1 
ATOM 2193 O O   . MET A 1 280 ? -4.373  -7.465  -9.511  1.00 97.62 280 A 1 
ATOM 2194 C CB  . MET A 1 280 ? -7.336  -8.061  -8.921  1.00 98.42 280 A 1 
ATOM 2195 C CG  . MET A 1 280 ? -8.561  -8.374  -8.057  1.00 96.66 280 A 1 
ATOM 2196 S SD  . MET A 1 280 ? -8.891  -10.135 -7.777  1.00 96.49 280 A 1 
ATOM 2197 C CE  . MET A 1 280 ? -9.127  -10.688 -9.491  1.00 89.73 280 A 1 
ATOM 2198 N N   . LEU A 1 281 ? -4.551  -9.668  -9.974  1.00 98.33 281 A 1 
ATOM 2199 C CA  . LEU A 1 281 ? -3.499  -9.761  -10.982 1.00 98.47 281 A 1 
ATOM 2200 C C   . LEU A 1 281 ? -4.076  -10.205 -12.323 1.00 98.52 281 A 1 
ATOM 2201 O O   . LEU A 1 281 ? -4.981  -11.045 -12.375 1.00 98.28 281 A 1 
ATOM 2202 C CB  . LEU A 1 281 ? -2.399  -10.737 -10.540 1.00 98.38 281 A 1 
ATOM 2203 C CG  . LEU A 1 281 ? -1.866  -10.561 -9.112  1.00 97.82 281 A 1 
ATOM 2204 C CD1 . LEU A 1 281 ? -0.801  -11.626 -8.841  1.00 96.30 281 A 1 
ATOM 2205 C CD2 . LEU A 1 281 ? -1.233  -9.192  -8.884  1.00 96.06 281 A 1 
ATOM 2206 N N   . ASP A 1 282 ? -3.498  -9.683  -13.399 1.00 97.78 282 A 1 
ATOM 2207 C CA  . ASP A 1 282 ? -3.761  -10.139 -14.759 1.00 97.55 282 A 1 
ATOM 2208 C C   . ASP A 1 282 ? -3.048  -11.481 -15.067 1.00 97.77 282 A 1 
ATOM 2209 O O   . ASP A 1 282 ? -2.250  -11.976 -14.258 1.00 97.44 282 A 1 
ATOM 2210 C CB  . ASP A 1 282 ? -3.432  -9.000  -15.741 1.00 96.50 282 A 1 
ATOM 2211 C CG  . ASP A 1 282 ? -1.948  -8.752  -16.014 1.00 95.54 282 A 1 
ATOM 2212 O OD1 . ASP A 1 282 ? -1.104  -9.559  -15.566 1.00 92.64 282 A 1 
ATOM 2213 O OD2 . ASP A 1 282 ? -1.674  -7.790  -16.760 1.00 90.90 282 A 1 
ATOM 2214 N N   . PRO A 1 283 ? -3.306  -12.104 -16.233 1.00 97.88 283 A 1 
ATOM 2215 C CA  . PRO A 1 283 ? -2.649  -13.358 -16.615 1.00 97.74 283 A 1 
ATOM 2216 C C   . PRO A 1 283 ? -1.118  -13.281 -16.754 1.00 97.34 283 A 1 
ATOM 2217 O O   . PRO A 1 283 ? -0.440  -14.320 -16.824 1.00 95.93 283 A 1 
ATOM 2218 C CB  . PRO A 1 283 ? -3.307  -13.749 -17.941 1.00 97.54 283 A 1 
ATOM 2219 C CG  . PRO A 1 283 ? -4.686  -13.107 -17.868 1.00 96.86 283 A 1 
ATOM 2220 C CD  . PRO A 1 283 ? -4.388  -11.793 -17.161 1.00 97.91 283 A 1 
ATOM 2221 N N   . GLN A 1 284 ? -0.541  -12.079 -16.811 1.00 96.75 284 A 1 
ATOM 2222 C CA  . GLN A 1 284 ? 0.900   -11.830 -16.834 1.00 95.90 284 A 1 
ATOM 2223 C C   . GLN A 1 284 ? 1.497   -11.777 -15.417 1.00 95.75 284 A 1 
ATOM 2224 O O   . GLN A 1 284 ? 2.701   -11.982 -15.252 1.00 94.34 284 A 1 
ATOM 2225 C CB  . GLN A 1 284 ? 1.207   -10.563 -17.653 1.00 95.42 284 A 1 
ATOM 2226 C CG  . GLN A 1 284 ? 0.950   -10.722 -19.165 1.00 92.38 284 A 1 
ATOM 2227 C CD  . GLN A 1 284 ? -0.515  -10.943 -19.557 1.00 86.67 284 A 1 
ATOM 2228 O OE1 . GLN A 1 284 ? -1.432  -10.290 -19.108 1.00 77.85 284 A 1 
ATOM 2229 N NE2 . GLN A 1 284 ? -0.813  -11.897 -20.422 1.00 75.13 284 A 1 
ATOM 2230 N N   . GLY A 1 285 ? 0.654   -11.609 -14.403 1.00 96.56 285 A 1 
ATOM 2231 C CA  . GLY A 1 285 ? 1.037   -11.452 -12.999 1.00 96.32 285 A 1 
ATOM 2232 C C   . GLY A 1 285 ? 1.217   -9.995  -12.576 1.00 96.10 285 A 1 
ATOM 2233 O O   . GLY A 1 285 ? 1.737   -9.745  -11.485 1.00 94.55 285 A 1 
ATOM 2234 N N   . GLU A 1 286 ? 0.794   -9.046  -13.420 1.00 94.65 286 A 1 
ATOM 2235 C CA  . GLU A 1 286 ? 0.819   -7.613  -13.124 1.00 94.20 286 A 1 
ATOM 2236 C C   . GLU A 1 286 ? -0.425  -7.204  -12.326 1.00 95.52 286 A 1 
ATOM 2237 O O   . GLU A 1 286 ? -1.503  -7.777  -12.477 1.00 95.26 286 A 1 
ATOM 2238 C CB  . GLU A 1 286 ? 0.940   -6.791  -14.412 1.00 92.76 286 A 1 
ATOM 2239 C CG  . GLU A 1 286 ? 2.234   -7.067  -15.200 1.00 88.91 286 A 1 
ATOM 2240 C CD  . GLU A 1 286 ? 3.506   -6.770  -14.384 1.00 82.08 286 A 1 
ATOM 2241 O OE1 . GLU A 1 286 ? 4.493   -7.518  -14.532 1.00 72.11 286 A 1 
ATOM 2242 O OE2 . GLU A 1 286 ? 3.488   -5.783  -13.602 1.00 69.94 286 A 1 
ATOM 2243 N N   . VAL A 1 287 ? -0.276  -6.204  -11.463 1.00 94.28 287 A 1 
ATOM 2244 C CA  . VAL A 1 287 ? -1.377  -5.757  -10.600 1.00 93.82 287 A 1 
ATOM 2245 C C   . VAL A 1 287 ? -2.429  -5.011  -11.423 1.00 93.81 287 A 1 
ATOM 2246 O O   . VAL A 1 287 ? -2.152  -3.943  -11.967 1.00 92.66 287 A 1 
ATOM 2247 C CB  . VAL A 1 287 ? -0.864  -4.893  -9.430  1.00 92.86 287 A 1 
ATOM 2248 C CG1 . VAL A 1 287 ? -2.011  -4.367  -8.550  1.00 90.83 287 A 1 
ATOM 2249 C CG2 . VAL A 1 287 ? 0.082   -5.689  -8.518  1.00 90.58 287 A 1 
ATOM 2250 N N   . ILE A 1 288 ? -3.656  -5.538  -11.433 1.00 95.22 288 A 1 
ATOM 2251 C CA  . ILE A 1 288 ? -4.844  -4.840  -11.942 1.00 95.39 288 A 1 
ATOM 2252 C C   . ILE A 1 288 ? -5.307  -3.832  -10.890 1.00 94.71 288 A 1 
ATOM 2253 O O   . ILE A 1 288 ? -5.341  -2.635  -11.143 1.00 93.66 288 A 1 
ATOM 2254 C CB  . ILE A 1 288 ? -5.981  -5.833  -12.291 1.00 96.12 288 A 1 
ATOM 2255 C CG1 . ILE A 1 288 ? -5.543  -6.835  -13.381 1.00 94.99 288 A 1 
ATOM 2256 C CG2 . ILE A 1 288 ? -7.239  -5.060  -12.737 1.00 94.41 288 A 1 
ATOM 2257 C CD1 . ILE A 1 288 ? -6.574  -7.945  -13.634 1.00 94.12 288 A 1 
ATOM 2258 N N   . THR A 1 289 ? -5.634  -4.312  -9.693  1.00 94.94 289 A 1 
ATOM 2259 C CA  . THR A 1 289 ? -6.087  -3.469  -8.587  1.00 95.14 289 A 1 
ATOM 2260 C C   . THR A 1 289 ? -5.622  -4.013  -7.240  1.00 95.24 289 A 1 
ATOM 2261 O O   . THR A 1 289 ? -5.515  -5.220  -7.018  1.00 95.26 289 A 1 
ATOM 2262 C CB  . THR A 1 289 ? -7.614  -3.252  -8.606  1.00 95.04 289 A 1 
ATOM 2263 O OG1 . THR A 1 289 ? -7.968  -2.380  -7.549  1.00 93.71 289 A 1 
ATOM 2264 C CG2 . THR A 1 289 ? -8.428  -4.531  -8.419  1.00 93.51 289 A 1 
ATOM 2265 N N   . ARG A 1 290 ? -5.348  -3.078  -6.314  1.00 93.54 290 A 1 
ATOM 2266 C CA  . ARG A 1 290 ? -5.095  -3.357  -4.894  1.00 92.59 290 A 1 
ATOM 2267 C C   . ARG A 1 290 ? -6.371  -3.309  -4.058  1.00 93.26 290 A 1 
ATOM 2268 O O   . ARG A 1 290 ? -6.341  -3.703  -2.894  1.00 92.15 290 A 1 
ATOM 2269 C CB  . ARG A 1 290 ? -4.048  -2.362  -4.364  1.00 90.66 290 A 1 
ATOM 2270 C CG  . ARG A 1 290 ? -2.673  -2.589  -5.005  1.00 87.64 290 A 1 
ATOM 2271 C CD  . ARG A 1 290 ? -1.682  -1.515  -4.542  1.00 83.61 290 A 1 
ATOM 2272 N NE  . ARG A 1 290 ? -0.314  -1.834  -5.007  1.00 78.95 290 A 1 
ATOM 2273 C CZ  . ARG A 1 290 ? 0.580   -2.553  -4.347  1.00 72.82 290 A 1 
ATOM 2274 N NH1 . ARG A 1 290 ? 0.359   -3.015  -3.147  1.00 65.50 290 A 1 
ATOM 2275 N NH2 . ARG A 1 290 ? 1.730   -2.815  -4.892  1.00 66.97 290 A 1 
ATOM 2276 N N   . GLN A 1 291 ? -7.469  -2.857  -4.653  1.00 93.15 291 A 1 
ATOM 2277 C CA  . GLN A 1 291 ? -8.757  -2.628  -4.003  1.00 93.03 291 A 1 
ATOM 2278 C C   . GLN A 1 291 ? -9.753  -3.766  -4.262  1.00 94.48 291 A 1 
ATOM 2279 O O   . GLN A 1 291 ? -10.954 -3.579  -4.111  1.00 94.20 291 A 1 
ATOM 2280 C CB  . GLN A 1 291 ? -9.306  -1.250  -4.416  1.00 91.44 291 A 1 
ATOM 2281 C CG  . GLN A 1 291 ? -8.392  -0.073  -4.021  1.00 88.19 291 A 1 
ATOM 2282 C CD  . GLN A 1 291 ? -8.167  0.073   -2.510  1.00 84.03 291 A 1 
ATOM 2283 O OE1 . GLN A 1 291 ? -8.837  -0.525  -1.680  1.00 75.23 291 A 1 
ATOM 2284 N NE2 . GLN A 1 291 ? -7.208  0.872   -2.090  1.00 72.47 291 A 1 
ATOM 2285 N N   . GLY A 1 292 ? -9.275  -4.974  -4.586  1.00 95.76 292 A 1 
ATOM 2286 C CA  . GLY A 1 292 ? -10.154 -6.107  -4.907  1.00 96.51 292 A 1 
ATOM 2287 C C   . GLY A 1 292 ? -11.195 -6.429  -3.828  1.00 96.65 292 A 1 
ATOM 2288 O O   . GLY A 1 292 ? -12.262 -6.950  -4.135  1.00 96.29 292 A 1 
ATOM 2289 N N   . ARG A 1 293 ? -10.937 -6.076  -2.555  1.00 96.08 293 A 1 
ATOM 2290 C CA  . ARG A 1 293 ? -11.946 -6.146  -1.486  1.00 95.68 293 A 1 
ATOM 2291 C C   . ARG A 1 293 ? -13.154 -5.253  -1.775  1.00 95.70 293 A 1 
ATOM 2292 O O   . ARG A 1 293 ? -14.277 -5.698  -1.590  1.00 94.86 293 A 1 
ATOM 2293 C CB  . ARG A 1 293 ? -11.306 -5.780  -0.139  1.00 94.36 293 A 1 
ATOM 2294 C CG  . ARG A 1 293 ? -12.358 -5.656  0.976   1.00 90.61 293 A 1 
ATOM 2295 C CD  . ARG A 1 293 ? -11.736 -5.277  2.318   1.00 88.24 293 A 1 
ATOM 2296 N NE  . ARG A 1 293 ? -12.794 -5.013  3.312   1.00 79.57 293 A 1 
ATOM 2297 C CZ  . ARG A 1 293 ? -12.661 -4.361  4.456   1.00 75.11 293 A 1 
ATOM 2298 N NH1 . ARG A 1 293 ? -11.501 -3.929  4.867   1.00 68.48 293 A 1 
ATOM 2299 N NH2 . ARG A 1 293 ? -13.705 -4.130  5.201   1.00 65.43 293 A 1 
ATOM 2300 N N   . VAL A 1 294 ? -12.911 -3.995  -2.138  1.00 94.76 294 A 1 
ATOM 2301 C CA  . VAL A 1 294 ? -13.960 -3.002  -2.416  1.00 94.06 294 A 1 
ATOM 2302 C C   . VAL A 1 294 ? -14.725 -3.412  -3.668  1.00 94.52 294 A 1 
ATOM 2303 O O   . VAL A 1 294 ? -15.947 -3.482  -3.635  1.00 94.04 294 A 1 
ATOM 2304 C CB  . VAL A 1 294 ? -13.343 -1.596  -2.564  1.00 92.53 294 A 1 
ATOM 2305 C CG1 . VAL A 1 294 ? -14.378 -0.547  -2.971  1.00 89.29 294 A 1 
ATOM 2306 C CG2 . VAL A 1 294 ? -12.694 -1.150  -1.246  1.00 89.66 294 A 1 
ATOM 2307 N N   . GLU A 1 295 ? -13.997 -3.811  -4.707  1.00 95.60 295 A 1 
ATOM 2308 C CA  . GLU A 1 295 ? -14.587 -4.243  -5.977  1.00 95.27 295 A 1 
ATOM 2309 C C   . GLU A 1 295 ? -15.548 -5.427  -5.800  1.00 95.58 295 A 1 
ATOM 2310 O O   . GLU A 1 295 ? -16.683 -5.386  -6.250  1.00 94.82 295 A 1 
ATOM 2311 C CB  . GLU A 1 295 ? -13.473 -4.615  -6.962  1.00 94.75 295 A 1 
ATOM 2312 C CG  . GLU A 1 295 ? -12.436 -3.506  -7.227  1.00 92.31 295 A 1 
ATOM 2313 C CD  . GLU A 1 295 ? -13.006 -2.201  -7.798  1.00 91.31 295 A 1 
ATOM 2314 O OE1 . GLU A 1 295 ? -12.232 -1.213  -7.805  1.00 84.35 295 A 1 
ATOM 2315 O OE2 . GLU A 1 295 ? -14.174 -2.194  -8.229  1.00 84.17 295 A 1 
ATOM 2316 N N   . VAL A 1 296 ? -15.139 -6.458  -5.066  1.00 96.77 296 A 1 
ATOM 2317 C CA  . VAL A 1 296 ? -15.984 -7.636  -4.784  1.00 97.00 296 A 1 
ATOM 2318 C C   . VAL A 1 296 ? -17.239 -7.273  -3.979  1.00 96.62 296 A 1 
ATOM 2319 O O   . VAL A 1 296 ? -18.266 -7.929  -4.130  1.00 95.51 296 A 1 
ATOM 2320 C CB  . VAL A 1 296 ? -15.162 -8.713  -4.053  1.00 96.62 296 A 1 
ATOM 2321 C CG1 . VAL A 1 296 ? -15.990 -9.861  -3.462  1.00 89.70 296 A 1 
ATOM 2322 C CG2 . VAL A 1 296 ? -14.145 -9.363  -4.995  1.00 88.73 296 A 1 
ATOM 2323 N N   . LEU A 1 297 ? -17.157 -6.275  -3.096  1.00 96.15 297 A 1 
ATOM 2324 C CA  . LEU A 1 297 ? -18.303 -5.841  -2.289  1.00 94.89 297 A 1 
ATOM 2325 C C   . LEU A 1 297 ? -19.291 -4.985  -3.091  1.00 94.04 297 A 1 
ATOM 2326 O O   . LEU A 1 297 ? -20.480 -5.032  -2.806  1.00 92.49 297 A 1 
ATOM 2327 C CB  . LEU A 1 297 ? -17.805 -5.081  -1.048  1.00 94.75 297 A 1 
ATOM 2328 C CG  . LEU A 1 297 ? -17.099 -5.954  0.009   1.00 94.17 297 A 1 
ATOM 2329 C CD1 . LEU A 1 297 ? -16.477 -5.061  1.093   1.00 92.30 297 A 1 
ATOM 2330 C CD2 . LEU A 1 297 ? -18.050 -6.929  0.704   1.00 92.57 297 A 1 
ATOM 2331 N N   . ASN A 1 298 ? -18.798 -4.230  -4.075  1.00 94.02 298 A 1 
ATOM 2332 C CA  . ASN A 1 298 ? -19.609 -3.319  -4.888  1.00 92.52 298 A 1 
ATOM 2333 C C   . ASN A 1 298 ? -20.172 -3.973  -6.159  1.00 93.13 298 A 1 
ATOM 2334 O O   . ASN A 1 298 ? -21.131 -3.465  -6.732  1.00 92.06 298 A 1 
ATOM 2335 C CB  . ASN A 1 298 ? -18.757 -2.088  -5.233  1.00 90.73 298 A 1 
ATOM 2336 C CG  . ASN A 1 298 ? -18.445 -1.201  -4.037  1.00 87.93 298 A 1 
ATOM 2337 O OD1 . ASN A 1 298 ? -18.952 -1.349  -2.938  1.00 82.64 298 A 1 
ATOM 2338 N ND2 . ASN A 1 298 ? -17.595 -0.218  -4.226  1.00 81.52 298 A 1 
ATOM 2339 N N   . ASP A 1 299 ? -19.605 -5.095  -6.597  1.00 94.60 299 A 1 
ATOM 2340 C CA  . ASP A 1 299 ? -20.015 -5.826  -7.799  1.00 95.68 299 A 1 
ATOM 2341 C C   . ASP A 1 299 ? -20.476 -7.245  -7.432  1.00 96.29 299 A 1 
ATOM 2342 O O   . ASP A 1 299 ? -19.806 -8.250  -7.693  1.00 95.47 299 A 1 
ATOM 2343 C CB  . ASP A 1 299 ? -18.868 -5.786  -8.820  1.00 95.84 299 A 1 
ATOM 2344 C CG  . ASP A 1 299 ? -19.186 -6.500  -10.136 1.00 96.25 299 A 1 
ATOM 2345 O OD1 . ASP A 1 299 ? -20.373 -6.608  -10.508 1.00 94.55 299 A 1 
ATOM 2346 O OD2 . ASP A 1 299 ? -18.220 -6.968  -10.786 1.00 94.57 299 A 1 
ATOM 2347 N N   . GLU A 1 300 ? -21.648 -7.333  -6.785  1.00 95.35 300 A 1 
ATOM 2348 C CA  . GLU A 1 300 ? -22.206 -8.599  -6.284  1.00 95.49 300 A 1 
ATOM 2349 C C   . GLU A 1 300 ? -22.398 -9.646  -7.397  1.00 96.72 300 A 1 
ATOM 2350 O O   . GLU A 1 300 ? -22.262 -10.853 -7.165  1.00 95.72 300 A 1 
ATOM 2351 C CB  . GLU A 1 300 ? -23.542 -8.313  -5.571  1.00 93.20 300 A 1 
ATOM 2352 C CG  . GLU A 1 300 ? -24.090 -9.562  -4.853  1.00 84.27 300 A 1 
ATOM 2353 C CD  . GLU A 1 300 ? -25.417 -9.360  -4.104  1.00 79.18 300 A 1 
ATOM 2354 O OE1 . GLU A 1 300 ? -25.902 -10.377 -3.550  1.00 70.84 300 A 1 
ATOM 2355 O OE2 . GLU A 1 300 ? -25.947 -8.234  -4.083  1.00 70.89 300 A 1 
ATOM 2356 N N   . ASP A 1 301 ? -22.684 -9.202  -8.625  1.00 96.93 301 A 1 
ATOM 2357 C CA  . ASP A 1 301 ? -22.877 -10.062 -9.796  1.00 97.30 301 A 1 
ATOM 2358 C C   . ASP A 1 301 ? -21.575 -10.352 -10.561 1.00 97.85 301 A 1 
ATOM 2359 O O   . ASP A 1 301 ? -21.598 -11.134 -11.513 1.00 96.79 301 A 1 
ATOM 2360 C CB  . ASP A 1 301 ? -23.929 -9.442  -10.725 1.00 96.49 301 A 1 
ATOM 2361 C CG  . ASP A 1 301 ? -25.377 -9.595  -10.254 1.00 94.49 301 A 1 
ATOM 2362 O OD1 . ASP A 1 301 ? -25.678 -10.540 -9.495  1.00 89.80 301 A 1 
ATOM 2363 O OD2 . ASP A 1 301 ? -26.208 -8.835  -10.811 1.00 89.35 301 A 1 
ATOM 2364 N N   . CYS A 1 302 ? -20.460 -9.763  -10.165 1.00 97.64 302 A 1 
ATOM 2365 C CA  . CYS A 1 302 ? -19.141 -9.902  -10.799 1.00 98.00 302 A 1 
ATOM 2366 C C   . CYS A 1 302 ? -19.127 -9.513  -12.287 1.00 97.96 302 A 1 
ATOM 2367 O O   . CYS A 1 302 ? -18.407 -10.119 -13.088 1.00 96.76 302 A 1 
ATOM 2368 C CB  . CYS A 1 302 ? -18.582 -11.308 -10.541 1.00 97.88 302 A 1 
ATOM 2369 S SG  . CYS A 1 302 ? -18.548 -11.692 -8.766  1.00 97.43 302 A 1 
ATOM 2370 N N   . ARG A 1 303 ? -19.945 -8.529  -12.683 1.00 97.83 303 A 1 
ATOM 2371 C CA  . ARG A 1 303 ? -20.084 -8.089  -14.082 1.00 97.24 303 A 1 
ATOM 2372 C C   . ARG A 1 303 ? -18.882 -7.284  -14.554 1.00 97.22 303 A 1 
ATOM 2373 O O   . ARG A 1 303 ? -18.601 -7.258  -15.750 1.00 95.89 303 A 1 
ATOM 2374 C CB  . ARG A 1 303 ? -21.356 -7.256  -14.247 1.00 96.49 303 A 1 
ATOM 2375 C CG  . ARG A 1 303 ? -22.625 -8.040  -13.915 1.00 92.45 303 A 1 
ATOM 2376 C CD  . ARG A 1 303 ? -23.844 -7.136  -14.072 1.00 87.66 303 A 1 
ATOM 2377 N NE  . ARG A 1 303 ? -25.078 -7.806  -13.629 1.00 78.73 303 A 1 
ATOM 2378 C CZ  . ARG A 1 303 ? -26.299 -7.312  -13.672 1.00 70.03 303 A 1 
ATOM 2379 N NH1 . ARG A 1 303 ? -26.547 -6.156  -14.218 1.00 64.29 303 A 1 
ATOM 2380 N NH2 . ARG A 1 303 ? -27.284 -7.972  -13.147 1.00 62.57 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? -18.191 -6.643  -13.636 1.00 96.65 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? -17.024 -5.797  -13.905 1.00 96.14 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? -15.690 -6.549  -13.762 1.00 96.91 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? -14.626 -5.967  -13.974 1.00 95.78 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? -17.069 -4.547  -13.019 1.00 95.04 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? -18.369 -3.741  -13.207 1.00 92.51 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? -18.280 -2.340  -12.592 1.00 87.00 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? -19.136 -1.480  -12.895 1.00 76.83 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? -17.290 -2.015  -11.906 1.00 76.35 304 A 1 
ATOM 2390 N N   . PHE A 1 305 ? -15.728 -7.852  -13.450 1.00 97.69 305 A 1 
ATOM 2391 C CA  . PHE A 1 305 ? -14.519 -8.680  -13.391 1.00 98.03 305 A 1 
ATOM 2392 C C   . PHE A 1 305 ? -13.695 -8.562  -14.691 1.00 97.98 305 A 1 
ATOM 2393 O O   . PHE A 1 305 ? -14.254 -8.721  -15.777 1.00 97.17 305 A 1 
ATOM 2394 C CB  . PHE A 1 305 ? -14.912 -10.140 -13.118 1.00 98.10 305 A 1 
ATOM 2395 C CG  . PHE A 1 305 ? -13.727 -11.087 -13.082 1.00 98.46 305 A 1 
ATOM 2396 C CD1 . PHE A 1 305 ? -13.289 -11.716 -14.263 1.00 97.96 305 A 1 
ATOM 2397 C CD2 . PHE A 1 305 ? -13.022 -11.291 -11.883 1.00 97.99 305 A 1 
ATOM 2398 C CE1 . PHE A 1 305 ? -12.144 -12.530 -14.242 1.00 97.88 305 A 1 
ATOM 2399 C CE2 . PHE A 1 305 ? -11.881 -12.108 -11.863 1.00 97.81 305 A 1 
ATOM 2400 C CZ  . PHE A 1 305 ? -11.437 -12.726 -13.044 1.00 98.21 305 A 1 
ATOM 2401 N N   . PRO A 1 306 ? -12.367 -8.340  -14.625 1.00 97.64 306 A 1 
ATOM 2402 C CA  . PRO A 1 306 ? -11.462 -8.493  -13.478 1.00 97.37 306 A 1 
ATOM 2403 C C   . PRO A 1 306 ? -11.208 -7.213  -12.652 1.00 96.84 306 A 1 
ATOM 2404 O O   . PRO A 1 306 ? -10.171 -7.110  -11.993 1.00 94.57 306 A 1 
ATOM 2405 C CB  . PRO A 1 306 ? -10.181 -9.040  -14.101 1.00 96.86 306 A 1 
ATOM 2406 C CG  . PRO A 1 306 ? -10.119 -8.288  -15.423 1.00 96.13 306 A 1 
ATOM 2407 C CD  . PRO A 1 306 ? -11.587 -8.216  -15.846 1.00 97.23 306 A 1 
ATOM 2408 N N   . TRP A 1 307 ? -12.144 -6.262  -12.673 1.00 97.28 307 A 1 
ATOM 2409 C CA  . TRP A 1 307 ? -12.134 -5.026  -11.879 1.00 96.89 307 A 1 
ATOM 2410 C C   . TRP A 1 307 ? -10.937 -4.113  -12.172 1.00 95.94 307 A 1 
ATOM 2411 O O   . TRP A 1 307 ? -10.116 -3.801  -11.305 1.00 93.79 307 A 1 
ATOM 2412 C CB  . TRP A 1 307 ? -12.302 -5.345  -10.395 1.00 96.80 307 A 1 
ATOM 2413 C CG  . TRP A 1 307 ? -13.464 -6.225  -10.047 1.00 97.20 307 A 1 
ATOM 2414 C CD1 . TRP A 1 307 ? -14.760 -5.937  -10.264 1.00 95.74 307 A 1 
ATOM 2415 C CD2 . TRP A 1 307 ? -13.441 -7.547  -9.435  1.00 97.35 307 A 1 
ATOM 2416 N NE1 . TRP A 1 307 ? -15.548 -6.990  -9.824  1.00 96.19 307 A 1 
ATOM 2417 C CE2 . TRP A 1 307 ? -14.783 -8.003  -9.298  1.00 97.03 307 A 1 
ATOM 2418 C CE3 . TRP A 1 307 ? -12.418 -8.403  -8.978  1.00 96.84 307 A 1 
ATOM 2419 C CZ2 . TRP A 1 307 ? -15.099 -9.249  -8.728  1.00 96.45 307 A 1 
ATOM 2420 C CZ3 . TRP A 1 307 ? -12.722 -9.647  -8.406  1.00 95.71 307 A 1 
ATOM 2421 C CH2 . TRP A 1 307 ? -14.057 -10.073 -8.278  1.00 95.48 307 A 1 
ATOM 2422 N N   . HIS A 1 308 ? -10.842 -3.684  -13.425 1.00 95.41 308 A 1 
ATOM 2423 C CA  . HIS A 1 308 ? -9.881  -2.648  -13.793 1.00 93.61 308 A 1 
ATOM 2424 C C   . HIS A 1 308 ? -10.206 -1.322  -13.079 1.00 92.37 308 A 1 
ATOM 2425 O O   . HIS A 1 308 ? -11.375 -0.935  -13.027 1.00 90.47 308 A 1 
ATOM 2426 C CB  . HIS A 1 308 ? -9.854  -2.464  -15.308 1.00 92.72 308 A 1 
ATOM 2427 C CG  . HIS A 1 308 ? -9.116  -3.575  -16.002 1.00 92.46 308 A 1 
ATOM 2428 N ND1 . HIS A 1 308 ? -7.760  -3.784  -15.963 1.00 83.57 308 A 1 
ATOM 2429 C CD2 . HIS A 1 308 ? -9.654  -4.566  -16.780 1.00 83.00 308 A 1 
ATOM 2430 C CE1 . HIS A 1 308 ? -7.486  -4.870  -16.707 1.00 84.98 308 A 1 
ATOM 2431 N NE2 . HIS A 1 308 ? -8.611  -5.379  -17.226 1.00 86.21 308 A 1 
ATOM 2432 N N   . PRO A 1 309 ? -9.188  -0.597  -12.572 1.00 92.68 309 A 1 
ATOM 2433 C CA  . PRO A 1 309 ? -9.407  0.673   -11.889 1.00 91.20 309 A 1 
ATOM 2434 C C   . PRO A 1 309 ? -10.141 1.678   -12.774 1.00 92.43 309 A 1 
ATOM 2435 O O   . PRO A 1 309 ? -9.694  1.975   -13.888 1.00 91.67 309 A 1 
ATOM 2436 C CB  . PRO A 1 309 ? -8.027  1.199   -11.496 1.00 88.68 309 A 1 
ATOM 2437 C CG  . PRO A 1 309 ? -7.184  -0.068  -11.424 1.00 85.29 309 A 1 
ATOM 2438 C CD  . PRO A 1 309 ? -7.786  -0.953  -12.512 1.00 88.10 309 A 1 
ATOM 2439 N N   . LYS A 1 310 ? -11.228 2.240   -12.243 1.00 93.98 310 A 1 
ATOM 2440 C CA  . LYS A 1 310 ? -11.948 3.345   -12.876 1.00 93.50 310 A 1 
ATOM 2441 C C   . LYS A 1 310 ? -11.213 4.657   -12.580 1.00 94.56 310 A 1 
ATOM 2442 O O   . LYS A 1 310 ? -10.727 4.841   -11.464 1.00 93.62 310 A 1 
ATOM 2443 C CB  . LYS A 1 310 ? -13.407 3.368   -12.394 1.00 92.14 310 A 1 
ATOM 2444 C CG  . LYS A 1 310 ? -14.176 2.107   -12.826 1.00 90.27 310 A 1 
ATOM 2445 C CD  . LYS A 1 310 ? -15.611 2.103   -12.275 1.00 86.60 310 A 1 
ATOM 2446 C CE  . LYS A 1 310 ? -16.298 0.794   -12.665 1.00 82.24 310 A 1 
ATOM 2447 N NZ  . LYS A 1 310 ? -17.624 0.626   -12.013 1.00 74.21 310 A 1 
ATOM 2448 N N   . PRO A 1 311 ? -11.122 5.586   -13.555 1.00 95.16 311 A 1 
ATOM 2449 C CA  . PRO A 1 311 ? -10.462 6.874   -13.334 1.00 96.09 311 A 1 
ATOM 2450 C C   . PRO A 1 311 ? -11.216 7.762   -12.340 1.00 97.16 311 A 1 
ATOM 2451 O O   . PRO A 1 311 ? -10.594 8.569   -11.652 1.00 96.84 311 A 1 
ATOM 2452 C CB  . PRO A 1 311 ? -10.373 7.515   -14.722 1.00 95.23 311 A 1 
ATOM 2453 C CG  . PRO A 1 311 ? -11.541 6.884   -15.481 1.00 93.01 311 A 1 
ATOM 2454 C CD  . PRO A 1 311 ? -11.622 5.479   -14.911 1.00 94.82 311 A 1 
ATOM 2455 N N   . VAL A 1 312 ? -12.536 7.591   -12.256 1.00 96.17 312 A 1 
ATOM 2456 C CA  . VAL A 1 312 ? -13.427 8.294   -11.327 1.00 96.44 312 A 1 
ATOM 2457 C C   . VAL A 1 312 ? -14.283 7.267   -10.597 1.00 95.77 312 A 1 
ATOM 2458 O O   . VAL A 1 312 ? -14.882 6.395   -11.226 1.00 94.48 312 A 1 
ATOM 2459 C CB  . VAL A 1 312 ? -14.318 9.312   -12.056 1.00 96.46 312 A 1 
ATOM 2460 C CG1 . VAL A 1 312 ? -15.200 10.076  -11.065 1.00 94.62 312 A 1 
ATOM 2461 C CG2 . VAL A 1 312 ? -13.478 10.320  -12.850 1.00 94.45 312 A 1 
ATOM 2462 N N   . LEU A 1 313 ? -14.333 7.373   -9.275  1.00 95.88 313 A 1 
ATOM 2463 C CA  . LEU A 1 313 ? -15.115 6.512   -8.398  1.00 94.93 313 A 1 
ATOM 2464 C C   . LEU A 1 313 ? -16.341 7.263   -7.868  1.00 95.42 313 A 1 
ATOM 2465 O O   . LEU A 1 313 ? -16.330 8.480   -7.722  1.00 95.12 313 A 1 
ATOM 2466 C CB  . LEU A 1 313 ? -14.216 6.004   -7.257  1.00 93.76 313 A 1 
ATOM 2467 C CG  . LEU A 1 313 ? -13.005 5.172   -7.720  1.00 91.64 313 A 1 
ATOM 2468 C CD1 . LEU A 1 313 ? -12.104 4.857   -6.529  1.00 87.66 313 A 1 
ATOM 2469 C CD2 . LEU A 1 313 ? -13.434 3.853   -8.363  1.00 86.89 313 A 1 
ATOM 2470 N N   . GLU A 1 314 ? -17.386 6.525   -7.566  1.00 92.94 314 A 1 
ATOM 2471 C CA  . GLU A 1 314 ? -18.484 7.034   -6.746  1.00 91.83 314 A 1 
ATOM 2472 C C   . GLU A 1 314 ? -18.138 6.801   -5.277  1.00 91.83 314 A 1 
ATOM 2473 O O   . GLU A 1 314 ? -17.729 5.696   -4.903  1.00 90.24 314 A 1 
ATOM 2474 C CB  . GLU A 1 314 ? -19.775 6.347   -7.178  1.00 90.07 314 A 1 
ATOM 2475 C CG  . GLU A 1 314 ? -21.032 6.987   -6.576  1.00 81.63 314 A 1 
ATOM 2476 C CD  . GLU A 1 314 ? -22.293 6.546   -7.334  1.00 80.16 314 A 1 
ATOM 2477 O OE1 . GLU A 1 314 ? -23.399 6.873   -6.879  1.00 71.72 314 A 1 
ATOM 2478 O OE2 . GLU A 1 314 ? -22.136 5.968   -8.448  1.00 72.74 314 A 1 
ATOM 2479 N N   . LEU A 1 315 ? -18.214 7.848   -4.474  1.00 93.85 315 A 1 
ATOM 2480 C CA  . LEU A 1 315 ? -17.877 7.772   -3.059  1.00 93.94 315 A 1 
ATOM 2481 C C   . LEU A 1 315 ? -18.965 7.000   -2.309  1.00 93.15 315 A 1 
ATOM 2482 O O   . LEU A 1 315 ? -20.144 7.268   -2.472  1.00 91.84 315 A 1 
ATOM 2483 C CB  . LEU A 1 315 ? -17.653 9.194   -2.521  1.00 94.31 315 A 1 
ATOM 2484 C CG  . LEU A 1 315 ? -17.047 9.238   -1.111  1.00 93.82 315 A 1 
ATOM 2485 C CD1 . LEU A 1 315 ? -15.644 8.633   -1.048  1.00 91.28 315 A 1 
ATOM 2486 C CD2 . LEU A 1 315 ? -16.935 10.692  -0.647  1.00 91.31 315 A 1 
ATOM 2487 N N   . SER A 1 316 ? -18.555 6.024   -1.512  1.00 92.04 316 A 1 
ATOM 2488 C CA  . SER A 1 316 ? -19.442 5.139   -0.750  1.00 90.73 316 A 1 
ATOM 2489 C C   . SER A 1 316 ? -18.763 4.672   0.536   1.00 91.13 316 A 1 
ATOM 2490 O O   . SER A 1 316 ? -17.535 4.715   0.659   1.00 90.02 316 A 1 
ATOM 2491 C CB  . SER A 1 316 ? -19.816 3.918   -1.606  1.00 88.92 316 A 1 
ATOM 2492 O OG  . SER A 1 316 ? -18.667 3.136   -1.890  1.00 86.17 316 A 1 
ATOM 2493 N N   . ASP A 1 317 ? -19.523 4.122   1.471   1.00 89.48 317 A 1 
ATOM 2494 C CA  . ASP A 1 317 ? -18.990 3.523   2.708   1.00 89.06 317 A 1 
ATOM 2495 C C   . ASP A 1 317 ? -17.875 2.493   2.459   1.00 89.15 317 A 1 
ATOM 2496 O O   . ASP A 1 317 ? -16.937 2.341   3.249   1.00 86.90 317 A 1 
ATOM 2497 C CB  . ASP A 1 317 ? -20.127 2.790   3.437   1.00 87.66 317 A 1 
ATOM 2498 C CG  . ASP A 1 317 ? -21.044 3.711   4.238   1.00 82.25 317 A 1 
ATOM 2499 O OD1 . ASP A 1 317 ? -20.524 4.725   4.745   1.00 76.31 317 A 1 
ATOM 2500 O OD2 . ASP A 1 317 ? -22.206 3.298   4.432   1.00 75.77 317 A 1 
ATOM 2501 N N   . SER A 1 318 ? -17.966 1.757   1.341   1.00 88.70 318 A 1 
ATOM 2502 C CA  . SER A 1 318 ? -17.030 0.678   1.027   1.00 87.53 318 A 1 
ATOM 2503 C C   . SER A 1 318 ? -15.639 1.184   0.637   1.00 88.25 318 A 1 
ATOM 2504 O O   . SER A 1 318 ? -14.642 0.504   0.909   1.00 85.91 318 A 1 
ATOM 2505 C CB  . SER A 1 318 ? -17.626 -0.219  -0.064  1.00 85.77 318 A 1 
ATOM 2506 O OG  . SER A 1 318 ? -17.610 0.433   -1.314  1.00 80.30 318 A 1 
ATOM 2507 N N   . ASN A 1 319 ? -15.565 2.384   0.026   1.00 89.30 319 A 1 
ATOM 2508 C CA  . ASN A 1 319 ? -14.333 2.990   -0.483  1.00 89.86 319 A 1 
ATOM 2509 C C   . ASN A 1 319 ? -13.916 4.285   0.238   1.00 90.93 319 A 1 
ATOM 2510 O O   . ASN A 1 319 ? -12.816 4.776   -0.008  1.00 90.20 319 A 1 
ATOM 2511 C CB  . ASN A 1 319 ? -14.426 3.124   -2.014  1.00 89.43 319 A 1 
ATOM 2512 C CG  . ASN A 1 319 ? -15.409 4.172   -2.505  1.00 91.14 319 A 1 
ATOM 2513 O OD1 . ASN A 1 319 ? -15.825 5.059   -1.791  1.00 88.33 319 A 1 
ATOM 2514 N ND2 . ASN A 1 319 ? -15.788 4.116   -3.761  1.00 88.47 319 A 1 
ATOM 2515 N N   . ALA A 1 320 ? -14.705 4.790   1.186   1.00 91.28 320 A 1 
ATOM 2516 C CA  . ALA A 1 320 ? -14.399 5.997   1.967   1.00 91.46 320 A 1 
ATOM 2517 C C   . ALA A 1 320 ? -13.037 5.940   2.687   1.00 91.56 320 A 1 
ATOM 2518 O O   . ALA A 1 320 ? -12.386 6.967   2.902   1.00 90.63 320 A 1 
ATOM 2519 C CB  . ALA A 1 320 ? -15.537 6.212   2.970   1.00 91.15 320 A 1 
ATOM 2520 N N   . ALA A 1 321 ? -12.552 4.737   3.015   1.00 89.48 321 A 1 
ATOM 2521 C CA  . ALA A 1 321 ? -11.212 4.557   3.581   1.00 87.53 321 A 1 
ATOM 2522 C C   . ALA A 1 321 ? -10.092 5.098   2.671   1.00 88.20 321 A 1 
ATOM 2523 O O   . ALA A 1 321 ? -9.054  5.520   3.184   1.00 86.65 321 A 1 
ATOM 2524 C CB  . ALA A 1 321 ? -11.012 3.067   3.889   1.00 85.20 321 A 1 
ATOM 2525 N N   . GLN A 1 322 ? -10.307 5.140   1.346   1.00 88.51 322 A 1 
ATOM 2526 C CA  . GLN A 1 322 ? -9.340  5.664   0.374   1.00 88.45 322 A 1 
ATOM 2527 C C   . GLN A 1 322 ? -9.108  7.175   0.522   1.00 88.55 322 A 1 
ATOM 2528 O O   . GLN A 1 322 ? -8.041  7.659   0.147   1.00 87.77 322 A 1 
ATOM 2529 C CB  . GLN A 1 322 ? -9.790  5.344   -1.061  1.00 88.71 322 A 1 
ATOM 2530 C CG  . GLN A 1 322 ? -9.947  3.837   -1.319  1.00 87.55 322 A 1 
ATOM 2531 C CD  . GLN A 1 322 ? -10.274 3.563   -2.785  1.00 86.46 322 A 1 
ATOM 2532 O OE1 . GLN A 1 322 ? -11.353 3.821   -3.274  1.00 80.55 322 A 1 
ATOM 2533 N NE2 . GLN A 1 322 ? -9.349  3.037   -3.553  1.00 77.77 322 A 1 
ATOM 2534 N N   . LEU A 1 323 ? -10.034 7.910   1.146   1.00 90.51 323 A 1 
ATOM 2535 C CA  . LEU A 1 323 ? -9.837  9.324   1.490   1.00 90.91 323 A 1 
ATOM 2536 C C   . LEU A 1 323 ? -8.621  9.544   2.409   1.00 89.64 323 A 1 
ATOM 2537 O O   . LEU A 1 323 ? -8.063  10.639  2.457   1.00 87.84 323 A 1 
ATOM 2538 C CB  . LEU A 1 323 ? -11.110 9.873   2.164   1.00 92.93 323 A 1 
ATOM 2539 C CG  . LEU A 1 323 ? -12.373 9.907   1.281   1.00 93.63 323 A 1 
ATOM 2540 C CD1 . LEU A 1 323 ? -13.559 10.374  2.128   1.00 91.85 323 A 1 
ATOM 2541 C CD2 . LEU A 1 323 ? -12.229 10.866  0.100   1.00 92.45 323 A 1 
ATOM 2542 N N   . ASN A 1 324 ? -8.178  8.498   3.125   1.00 89.30 324 A 1 
ATOM 2543 C CA  . ASN A 1 324 ? -6.988  8.546   3.977   1.00 85.24 324 A 1 
ATOM 2544 C C   . ASN A 1 324 ? -5.695  8.120   3.257   1.00 82.70 324 A 1 
ATOM 2545 O O   . ASN A 1 324 ? -4.614  8.201   3.843   1.00 79.36 324 A 1 
ATOM 2546 C CB  . ASN A 1 324 ? -7.228  7.688   5.229   1.00 84.21 324 A 1 
ATOM 2547 C CG  . ASN A 1 324 ? -8.428  8.153   6.028   1.00 80.23 324 A 1 
ATOM 2548 O OD1 . ASN A 1 324 ? -8.393  9.165   6.706   1.00 74.80 324 A 1 
ATOM 2549 N ND2 . ASN A 1 324 ? -9.522  7.435   5.973   1.00 72.82 324 A 1 
ATOM 2550 N N   . GLU A 1 325 ? -5.780  7.650   2.007   1.00 84.69 325 A 1 
ATOM 2551 C CA  . GLU A 1 325 ? -4.622  7.137   1.260   1.00 81.88 325 A 1 
ATOM 2552 C C   . GLU A 1 325 ? -3.841  8.239   0.525   1.00 81.20 325 A 1 
ATOM 2553 O O   . GLU A 1 325 ? -2.789  7.974   -0.060  1.00 78.12 325 A 1 
ATOM 2554 C CB  . GLU A 1 325 ? -5.051  6.033   0.274   1.00 79.80 325 A 1 
ATOM 2555 C CG  . GLU A 1 325 ? -5.676  4.799   0.939   1.00 76.81 325 A 1 
ATOM 2556 C CD  . GLU A 1 325 ? -6.010  3.670   -0.059  1.00 75.53 325 A 1 
ATOM 2557 O OE1 . GLU A 1 325 ? -6.537  2.623   0.386   1.00 69.57 325 A 1 
ATOM 2558 O OE2 . GLU A 1 325 ? -5.720  3.802   -1.273  1.00 69.37 325 A 1 
ATOM 2559 N N   . GLY A 1 326 ? -4.329  9.473   0.547   1.00 86.12 326 A 1 
ATOM 2560 C CA  . GLY A 1 326 ? -3.732  10.631  -0.107  1.00 87.80 326 A 1 
ATOM 2561 C C   . GLY A 1 326 ? -4.772  11.696  -0.457  1.00 91.33 326 A 1 
ATOM 2562 O O   . GLY A 1 326 ? -5.937  11.549  -0.087  1.00 91.51 326 A 1 
ATOM 2563 N N   . PRO A 1 327 ? -4.372  12.762  -1.169  1.00 90.92 327 A 1 
ATOM 2564 C CA  . PRO A 1 327 ? -5.300  13.785  -1.626  1.00 93.05 327 A 1 
ATOM 2565 C C   . PRO A 1 327 ? -6.361  13.217  -2.576  1.00 94.94 327 A 1 
ATOM 2566 O O   . PRO A 1 327 ? -6.053  12.466  -3.503  1.00 95.05 327 A 1 
ATOM 2567 C CB  . PRO A 1 327 ? -4.445  14.864  -2.295  1.00 91.50 327 A 1 
ATOM 2568 C CG  . PRO A 1 327 ? -3.052  14.639  -1.704  1.00 89.48 327 A 1 
ATOM 2569 C CD  . PRO A 1 327 ? -3.008  13.131  -1.493  1.00 90.33 327 A 1 
ATOM 2570 N N   . CYS A 1 328 ? -7.612  13.605  -2.353  1.00 96.12 328 A 1 
ATOM 2571 C CA  . CYS A 1 328 ? -8.764  13.174  -3.133  1.00 96.94 328 A 1 
ATOM 2572 C C   . CYS A 1 328 ? -9.536  14.390  -3.642  1.00 97.77 328 A 1 
ATOM 2573 O O   . CYS A 1 328 ? -9.981  15.213  -2.841  1.00 97.70 328 A 1 
ATOM 2574 C CB  . CYS A 1 328 ? -9.650  12.277  -2.261  1.00 96.10 328 A 1 
ATOM 2575 S SG  . CYS A 1 328 ? -8.743  10.779  -1.772  1.00 94.20 328 A 1 
ATOM 2576 N N   . LEU A 1 329 ? -9.707  14.493  -4.964  1.00 97.89 329 A 1 
ATOM 2577 C CA  . LEU A 1 329 ? -10.686 15.411  -5.534  1.00 98.14 329 A 1 
ATOM 2578 C C   . LEU A 1 329 ? -12.072 14.800  -5.355  1.00 98.25 329 A 1 
ATOM 2579 O O   . LEU A 1 329 ? -12.294 13.667  -5.773  1.00 98.02 329 A 1 
ATOM 2580 C CB  . LEU A 1 329 ? -10.335 15.718  -6.995  1.00 98.11 329 A 1 
ATOM 2581 C CG  . LEU A 1 329 ? -11.273 16.760  -7.645  1.00 97.57 329 A 1 
ATOM 2582 C CD1 . LEU A 1 329 ? -10.506 17.574  -8.678  1.00 94.40 329 A 1 
ATOM 2583 C CD2 . LEU A 1 329 ? -12.472 16.120  -8.362  1.00 94.68 329 A 1 
ATOM 2584 N N   . VAL A 1 330 ? -12.985 15.540  -4.752  1.00 97.94 330 A 1 
ATOM 2585 C CA  . VAL A 1 330 ? -14.376 15.135  -4.551  1.00 97.86 330 A 1 
ATOM 2586 C C   . VAL A 1 330 ? -15.280 16.203  -5.155  1.00 97.86 330 A 1 
ATOM 2587 O O   . VAL A 1 330 ? -15.233 17.366  -4.745  1.00 97.50 330 A 1 
ATOM 2588 C CB  . VAL A 1 330 ? -14.708 14.891  -3.062  1.00 97.70 330 A 1 
ATOM 2589 C CG1 . VAL A 1 330 ? -16.094 14.253  -2.923  1.00 96.02 330 A 1 
ATOM 2590 C CG2 . VAL A 1 330 ? -13.685 13.972  -2.373  1.00 95.83 330 A 1 
ATOM 2591 N N   . LEU A 1 331 ? -16.067 15.798  -6.147  1.00 97.58 331 A 1 
ATOM 2592 C CA  . LEU A 1 331 ? -17.137 16.601  -6.713  1.00 97.21 331 A 1 
ATOM 2593 C C   . LEU A 1 331 ? -18.456 16.163  -6.073  1.00 96.99 331 A 1 
ATOM 2594 O O   . LEU A 1 331 ? -18.955 15.083  -6.377  1.00 96.53 331 A 1 
ATOM 2595 C CB  . LEU A 1 331 ? -17.128 16.455  -8.249  1.00 96.95 331 A 1 
ATOM 2596 C CG  . LEU A 1 331 ? -18.289 17.171  -8.965  1.00 96.07 331 A 1 
ATOM 2597 C CD1 . LEU A 1 331 ? -18.377 18.648  -8.606  1.00 93.48 331 A 1 
ATOM 2598 C CD2 . LEU A 1 331 ? -18.096 17.069  -10.481 1.00 93.60 331 A 1 
ATOM 2599 N N   . PHE A 1 332 ? -18.977 16.988  -5.188  1.00 96.35 332 A 1 
ATOM 2600 C CA  . PHE A 1 332 ? -20.285 16.777  -4.581  1.00 95.78 332 A 1 
ATOM 2601 C C   . PHE A 1 332 ? -21.377 17.280  -5.523  1.00 95.26 332 A 1 
ATOM 2602 O O   . PHE A 1 332 ? -21.265 18.390  -6.049  1.00 94.49 332 A 1 
ATOM 2603 C CB  . PHE A 1 332 ? -20.365 17.474  -3.222  1.00 95.82 332 A 1 
ATOM 2604 C CG  . PHE A 1 332 ? -19.383 16.966  -2.185  1.00 96.24 332 A 1 
ATOM 2605 C CD1 . PHE A 1 332 ? -19.776 15.969  -1.273  1.00 95.25 332 A 1 
ATOM 2606 C CD2 . PHE A 1 332 ? -18.085 17.506  -2.110  1.00 95.64 332 A 1 
ATOM 2607 C CE1 . PHE A 1 332 ? -18.882 15.522  -0.280  1.00 95.45 332 A 1 
ATOM 2608 C CE2 . PHE A 1 332 ? -17.191 17.054  -1.124  1.00 95.51 332 A 1 
ATOM 2609 C CZ  . PHE A 1 332 ? -17.591 16.067  -0.205  1.00 95.97 332 A 1 
ATOM 2610 N N   . VAL A 1 333 ? -22.410 16.466  -5.710  1.00 94.28 333 A 1 
ATOM 2611 C CA  . VAL A 1 333 ? -23.575 16.761  -6.552  1.00 93.22 333 A 1 
ATOM 2612 C C   . VAL A 1 333 ? -24.858 16.481  -5.776  1.00 91.77 333 A 1 
ATOM 2613 O O   . VAL A 1 333 ? -24.848 15.665  -4.855  1.00 88.30 333 A 1 
ATOM 2614 C CB  . VAL A 1 333 ? -23.549 15.970  -7.875  1.00 92.67 333 A 1 
ATOM 2615 C CG1 . VAL A 1 333 ? -22.358 16.406  -8.735  1.00 89.80 333 A 1 
ATOM 2616 C CG2 . VAL A 1 333 ? -23.476 14.447  -7.684  1.00 90.00 333 A 1 
ATOM 2617 N N   . ASP A 1 334 ? -25.923 17.149  -6.157  1.00 89.31 334 A 1 
ATOM 2618 C CA  . ASP A 1 334 ? -27.277 16.825  -5.710  1.00 85.40 334 A 1 
ATOM 2619 C C   . ASP A 1 334 ? -27.701 15.508  -6.378  1.00 81.96 334 A 1 
ATOM 2620 O O   . ASP A 1 334 ? -27.564 15.347  -7.594  1.00 73.04 334 A 1 
ATOM 2621 C CB  . ASP A 1 334 ? -28.191 18.012  -6.058  1.00 81.04 334 A 1 
ATOM 2622 C CG  . ASP A 1 334 ? -29.576 17.938  -5.418  1.00 73.10 334 A 1 
ATOM 2623 O OD1 . ASP A 1 334 ? -30.014 16.805  -5.134  1.00 65.79 334 A 1 
ATOM 2624 O OD2 . ASP A 1 334 ? -30.190 19.020  -5.261  1.00 67.67 334 A 1 
ATOM 2625 N N   . SER A 1 335 ? -28.120 14.526  -5.587  1.00 81.35 335 A 1 
ATOM 2626 C CA  . SER A 1 335 ? -28.485 13.203  -6.104  1.00 77.71 335 A 1 
ATOM 2627 C C   . SER A 1 335 ? -29.994 12.973  -6.202  1.00 77.08 335 A 1 
ATOM 2628 O O   . SER A 1 335 ? -30.410 11.861  -6.533  1.00 67.77 335 A 1 
ATOM 2629 C CB  . SER A 1 335 ? -27.783 12.097  -5.313  1.00 70.00 335 A 1 
ATOM 2630 O OG  . SER A 1 335 ? -28.189 12.056  -3.962  1.00 62.52 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? -30.820 13.993  -5.934  1.00 75.45 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? -32.278 13.891  -6.082  1.00 72.54 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? -32.701 13.697  -7.553  1.00 72.09 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? -33.746 13.090  -7.819  1.00 65.17 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? -32.990 15.107  -5.460  1.00 68.45 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? -32.874 15.191  -3.924  1.00 63.28 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? -33.896 16.148  -3.264  1.00 57.14 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? -34.143 16.007  -2.042  1.00 52.58 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? -34.541 16.964  -3.973  1.00 53.48 336 A 1 
ATOM 2640 N N   . ASP A 1 337 ? -31.873 14.127  -8.509  1.00 72.20 337 A 1 
ATOM 2641 C CA  . ASP A 1 337 ? -32.087 13.920  -9.941  1.00 70.59 337 A 1 
ATOM 2642 C C   . ASP A 1 337 ? -31.287 12.711  -10.469 1.00 71.32 337 A 1 
ATOM 2643 O O   . ASP A 1 337 ? -30.049 12.688  -10.508 1.00 64.69 337 A 1 
ATOM 2644 C CB  . ASP A 1 337 ? -31.794 15.212  -10.732 1.00 64.99 337 A 1 
ATOM 2645 C CG  . ASP A 1 337 ? -32.966 16.214  -10.813 1.00 58.07 337 A 1 
ATOM 2646 O OD1 . ASP A 1 337 ? -34.136 15.793  -10.664 1.00 53.48 337 A 1 
ATOM 2647 O OD2 . ASP A 1 337 ? -32.717 17.379  -11.188 1.00 52.78 337 A 1 
ATOM 2648 N N   . ASP A 1 338 ? -32.025 11.693  -10.969 1.00 66.70 338 A 1 
ATOM 2649 C CA  . ASP A 1 338 ? -31.475 10.511  -11.640 1.00 66.93 338 A 1 
ATOM 2650 C C   . ASP A 1 338 ? -30.585 10.916  -12.840 1.00 70.66 338 A 1 
ATOM 2651 O O   . ASP A 1 338 ? -31.055 11.131  -13.959 1.00 63.99 338 A 1 
ATOM 2652 C CB  . ASP A 1 338 ? -32.619 9.581   -12.128 1.00 59.51 338 A 1 
ATOM 2653 C CG  . ASP A 1 338 ? -33.210 8.604   -11.097 1.00 52.58 338 A 1 
ATOM 2654 O OD1 . ASP A 1 338 ? -32.472 8.164   -10.194 1.00 47.60 338 A 1 
ATOM 2655 O OD2 . ASP A 1 338 ? -34.375 8.184   -11.314 1.00 45.79 338 A 1 
ATOM 2656 N N   . GLY A 1 339 ? -29.277 10.997  -12.624 1.00 78.63 339 A 1 
ATOM 2657 C CA  . GLY A 1 339 ? -28.277 11.225  -13.676 1.00 81.92 339 A 1 
ATOM 2658 C C   . GLY A 1 339 ? -27.227 12.298  -13.385 1.00 86.21 339 A 1 
ATOM 2659 O O   . GLY A 1 339 ? -26.239 12.359  -14.127 1.00 83.14 339 A 1 
ATOM 2660 N N   . GLU A 1 340 ? -27.354 13.106  -12.324 1.00 84.50 340 A 1 
ATOM 2661 C CA  . GLU A 1 340 ? -26.345 14.125  -11.993 1.00 87.13 340 A 1 
ATOM 2662 C C   . GLU A 1 340 ? -24.984 13.516  -11.622 1.00 89.97 340 A 1 
ATOM 2663 O O   . GLU A 1 340 ? -23.947 14.000  -12.087 1.00 88.92 340 A 1 
ATOM 2664 C CB  . GLU A 1 340 ? -26.823 15.043  -10.867 1.00 83.67 340 A 1 
ATOM 2665 C CG  . GLU A 1 340 ? -27.965 15.967  -11.302 1.00 76.70 340 A 1 
ATOM 2666 C CD  . GLU A 1 340 ? -28.108 17.206  -10.404 1.00 72.59 340 A 1 
ATOM 2667 O OE1 . GLU A 1 340 ? -28.775 18.157  -10.862 1.00 63.13 340 A 1 
ATOM 2668 O OE2 . GLU A 1 340 ? -27.414 17.269  -9.365  1.00 63.24 340 A 1 
ATOM 2669 N N   . SER A 1 341 ? -24.977 12.408  -10.889 1.00 90.73 341 A 1 
ATOM 2670 C CA  . SER A 1 341 ? -23.747 11.668  -10.553 1.00 91.58 341 A 1 
ATOM 2671 C C   . SER A 1 341 ? -23.007 11.198  -11.813 1.00 93.12 341 A 1 
ATOM 2672 O O   . SER A 1 341 ? -21.794 11.377  -11.940 1.00 92.76 341 A 1 
ATOM 2673 C CB  . SER A 1 341 ? -24.089 10.479  -9.636  1.00 89.49 341 A 1 
ATOM 2674 O OG  . SER A 1 341 ? -22.916 9.769   -9.267  1.00 78.60 341 A 1 
ATOM 2675 N N   . GLU A 1 342 ? -23.732 10.669  -12.797 1.00 91.32 342 A 1 
ATOM 2676 C CA  . GLU A 1 342 ? -23.134 10.209  -14.059 1.00 91.63 342 A 1 
ATOM 2677 C C   . GLU A 1 342 ? -22.637 11.379  -14.924 1.00 93.10 342 A 1 
ATOM 2678 O O   . GLU A 1 342 ? -21.545 11.316  -15.488 1.00 93.26 342 A 1 
ATOM 2679 C CB  . GLU A 1 342 ? -24.156 9.329   -14.800 1.00 90.41 342 A 1 
ATOM 2680 C CG  . GLU A 1 342 ? -23.591 8.660   -16.067 1.00 81.95 342 A 1 
ATOM 2681 C CD  . GLU A 1 342 ? -22.352 7.787   -15.833 1.00 80.39 342 A 1 
ATOM 2682 O OE1 . GLU A 1 342 ? -21.545 7.685   -16.790 1.00 71.15 342 A 1 
ATOM 2683 O OE2 . GLU A 1 342 ? -22.205 7.224   -14.724 1.00 70.80 342 A 1 
ATOM 2684 N N   . ALA A 1 343 ? -23.381 12.484  -14.980 1.00 93.49 343 A 1 
ATOM 2685 C CA  . ALA A 1 343 ? -22.946 13.697  -15.670 1.00 94.18 343 A 1 
ATOM 2686 C C   . ALA A 1 343 ? -21.671 14.286  -15.034 1.00 95.20 343 A 1 
ATOM 2687 O O   . ALA A 1 343 ? -20.729 14.656  -15.743 1.00 94.96 343 A 1 
ATOM 2688 C CB  . ALA A 1 343 ? -24.106 14.699  -15.666 1.00 93.42 343 A 1 
ATOM 2689 N N   . ALA A 1 344 ? -21.599 14.300  -13.708 1.00 95.37 344 A 1 
ATOM 2690 C CA  . ALA A 1 344 ? -20.424 14.723  -12.959 1.00 95.59 344 A 1 
ATOM 2691 C C   . ALA A 1 344 ? -19.213 13.814  -13.223 1.00 96.10 344 A 1 
ATOM 2692 O O   . ALA A 1 344 ? -18.110 14.314  -13.477 1.00 96.01 344 A 1 
ATOM 2693 C CB  . ALA A 1 344 ? -20.795 14.763  -11.479 1.00 95.12 344 A 1 
ATOM 2694 N N   . LYS A 1 345 ? -19.409 12.484  -13.258 1.00 96.01 345 A 1 
ATOM 2695 C CA  . LYS A 1 345 ? -18.354 11.528  -13.645 1.00 95.80 345 A 1 
ATOM 2696 C C   . LYS A 1 345 ? -17.826 11.833  -15.043 1.00 96.44 345 A 1 
ATOM 2697 O O   . LYS A 1 345 ? -16.614 11.978  -15.212 1.00 96.31 345 A 1 
ATOM 2698 C CB  . LYS A 1 345 ? -18.870 10.081  -13.570 1.00 94.57 345 A 1 
ATOM 2699 C CG  . LYS A 1 345 ? -19.003 9.561   -12.133 1.00 88.17 345 A 1 
ATOM 2700 C CD  . LYS A 1 345 ? -19.719 8.204   -12.110 1.00 85.55 345 A 1 
ATOM 2701 C CE  . LYS A 1 345 ? -20.082 7.821   -10.667 1.00 77.65 345 A 1 
ATOM 2702 N NZ  . LYS A 1 345 ? -21.035 6.681   -10.613 1.00 70.19 345 A 1 
ATOM 2703 N N   . GLN A 1 346 ? -18.707 12.007  -16.024 1.00 96.51 346 A 1 
ATOM 2704 C CA  . GLN A 1 346 ? -18.334 12.332  -17.407 1.00 96.48 346 A 1 
ATOM 2705 C C   . GLN A 1 346 ? -17.589 13.668  -17.520 1.00 97.15 346 A 1 
ATOM 2706 O O   . GLN A 1 346 ? -16.694 13.803  -18.357 1.00 96.84 346 A 1 
ATOM 2707 C CB  . GLN A 1 346 ? -19.591 12.363  -18.288 1.00 95.92 346 A 1 
ATOM 2708 C CG  . GLN A 1 346 ? -20.154 10.948  -18.508 1.00 90.35 346 A 1 
ATOM 2709 C CD  . GLN A 1 346 ? -21.471 10.935  -19.278 1.00 85.71 346 A 1 
ATOM 2710 O OE1 . GLN A 1 346 ? -21.884 11.894  -19.918 1.00 78.30 346 A 1 
ATOM 2711 N NE2 . GLN A 1 346 ? -22.162 9.820   -19.266 1.00 74.16 346 A 1 
ATOM 2712 N N   . LEU A 1 347 ? -17.913 14.643  -16.667 1.00 96.61 347 A 1 
ATOM 2713 C CA  . LEU A 1 347 ? -17.247 15.943  -16.617 1.00 96.65 347 A 1 
ATOM 2714 C C   . LEU A 1 347 ? -15.790 15.826  -16.150 1.00 97.30 347 A 1 
ATOM 2715 O O   . LEU A 1 347 ? -14.899 16.424  -16.760 1.00 96.95 347 A 1 
ATOM 2716 C CB  . LEU A 1 347 ? -18.104 16.882  -15.747 1.00 95.94 347 A 1 
ATOM 2717 C CG  . LEU A 1 347 ? -17.607 18.337  -15.672 1.00 93.61 347 A 1 
ATOM 2718 C CD1 . LEU A 1 347 ? -18.789 19.269  -15.387 1.00 87.34 347 A 1 
ATOM 2719 C CD2 . LEU A 1 347 ? -16.584 18.565  -14.553 1.00 87.57 347 A 1 
ATOM 2720 N N   . ILE A 1 348 ? -15.514 15.057  -15.087 1.00 97.33 348 A 1 
ATOM 2721 C CA  . ILE A 1 348 ? -14.167 14.965  -14.496 1.00 97.43 348 A 1 
ATOM 2722 C C   . ILE A 1 348 ? -13.311 13.829  -15.068 1.00 97.98 348 A 1 
ATOM 2723 O O   . ILE A 1 348 ? -12.082 13.883  -14.974 1.00 97.65 348 A 1 
ATOM 2724 C CB  . ILE A 1 348 ? -14.224 14.934  -12.953 1.00 95.57 348 A 1 
ATOM 2725 C CG1 . ILE A 1 348 ? -14.832 13.630  -12.408 1.00 88.73 348 A 1 
ATOM 2726 C CG2 . ILE A 1 348 ? -14.965 16.176  -12.417 1.00 88.85 348 A 1 
ATOM 2727 C CD1 . ILE A 1 348 ? -14.826 13.551  -10.872 1.00 85.69 348 A 1 
ATOM 2728 N N   . GLN A 1 349 ? -13.927 12.817  -15.695 1.00 97.89 349 A 1 
ATOM 2729 C CA  . GLN A 1 349 ? -13.232 11.632  -16.203 1.00 97.81 349 A 1 
ATOM 2730 C C   . GLN A 1 349 ? -12.077 11.945  -17.173 1.00 98.04 349 A 1 
ATOM 2731 O O   . GLN A 1 349 ? -10.979 11.426  -16.947 1.00 97.95 349 A 1 
ATOM 2732 C CB  . GLN A 1 349 ? -14.262 10.636  -16.767 1.00 97.06 349 A 1 
ATOM 2733 C CG  . GLN A 1 349 ? -13.603 9.425   -17.438 1.00 94.11 349 A 1 
ATOM 2734 C CD  . GLN A 1 349 ? -14.589 8.335   -17.833 1.00 93.48 349 A 1 
ATOM 2735 O OE1 . GLN A 1 349 ? -15.753 8.315   -17.467 1.00 85.99 349 A 1 
ATOM 2736 N NE2 . GLN A 1 349 ? -14.131 7.356   -18.576 1.00 83.34 349 A 1 
ATOM 2737 N N   . PRO A 1 350 ? -12.208 12.818  -18.186 1.00 97.77 350 A 1 
ATOM 2738 C CA  . PRO A 1 350 ? -11.097 13.127  -19.093 1.00 97.60 350 A 1 
ATOM 2739 C C   . PRO A 1 350 ? -9.882  13.733  -18.376 1.00 97.88 350 A 1 
ATOM 2740 O O   . PRO A 1 350 ? -8.733  13.503  -18.761 1.00 97.41 350 A 1 
ATOM 2741 C CB  . PRO A 1 350 ? -11.680 14.110  -20.120 1.00 97.21 350 A 1 
ATOM 2742 C CG  . PRO A 1 350 ? -13.182 13.821  -20.094 1.00 95.78 350 A 1 
ATOM 2743 C CD  . PRO A 1 350 ? -13.427 13.481  -18.632 1.00 97.37 350 A 1 
ATOM 2744 N N   . ILE A 1 351 ? -10.122 14.495  -17.309 1.00 97.87 351 A 1 
ATOM 2745 C CA  . ILE A 1 351 ? -9.079  15.121  -16.493 1.00 97.74 351 A 1 
ATOM 2746 C C   . ILE A 1 351 ? -8.380  14.057  -15.649 1.00 97.80 351 A 1 
ATOM 2747 O O   . ILE A 1 351 ? -7.147  13.993  -15.634 1.00 97.49 351 A 1 
ATOM 2748 C CB  . ILE A 1 351 ? -9.681  16.245  -15.620 1.00 97.67 351 A 1 
ATOM 2749 C CG1 . ILE A 1 351 ? -10.357 17.319  -16.504 1.00 96.07 351 A 1 
ATOM 2750 C CG2 . ILE A 1 351 ? -8.590  16.887  -14.738 1.00 96.40 351 A 1 
ATOM 2751 C CD1 . ILE A 1 351 ? -11.360 18.172  -15.734 1.00 89.56 351 A 1 
ATOM 2752 N N   . ALA A 1 352 ? -9.153  13.182  -15.003 1.00 97.81 352 A 1 
ATOM 2753 C CA  . ALA A 1 352 ? -8.634  12.061  -14.230 1.00 97.58 352 A 1 
ATOM 2754 C C   . ALA A 1 352 ? -7.762  11.136  -15.094 1.00 97.34 352 A 1 
ATOM 2755 O O   . ALA A 1 352 ? -6.614  10.858  -14.741 1.00 96.98 352 A 1 
ATOM 2756 C CB  . ALA A 1 352 ? -9.820  11.318  -13.603 1.00 97.48 352 A 1 
ATOM 2757 N N   . GLU A 1 353 ? -8.255  10.736  -16.270 1.00 97.34 353 A 1 
ATOM 2758 C CA  . GLU A 1 353 ? -7.524  9.902   -17.232 1.00 96.73 353 A 1 
ATOM 2759 C C   . GLU A 1 353 ? -6.203  10.550  -17.664 1.00 96.35 353 A 1 
ATOM 2760 O O   . GLU A 1 353 ? -5.157  9.895   -17.669 1.00 95.48 353 A 1 
ATOM 2761 C CB  . GLU A 1 353 ? -8.396  9.647   -18.471 1.00 96.54 353 A 1 
ATOM 2762 C CG  . GLU A 1 353 ? -9.531  8.652   -18.194 1.00 95.04 353 A 1 
ATOM 2763 C CD  . GLU A 1 353 ? -10.476 8.449   -19.390 1.00 95.22 353 A 1 
ATOM 2764 O OE1 . GLU A 1 353 ? -11.437 7.655   -19.232 1.00 89.37 353 A 1 
ATOM 2765 O OE2 . GLU A 1 353 ? -10.249 9.077   -20.451 1.00 90.45 353 A 1 
ATOM 2766 N N   . LYS A 1 354 ? -6.213  11.850  -17.969 1.00 97.38 354 A 1 
ATOM 2767 C CA  . LYS A 1 354 ? -5.015  12.613  -18.349 1.00 96.88 354 A 1 
ATOM 2768 C C   . LYS A 1 354 ? -3.969  12.633  -17.235 1.00 96.95 354 A 1 
ATOM 2769 O O   . LYS A 1 354 ? -2.780  12.447  -17.508 1.00 95.96 354 A 1 
ATOM 2770 C CB  . LYS A 1 354 ? -5.458  14.027  -18.751 1.00 96.17 354 A 1 
ATOM 2771 C CG  . LYS A 1 354 ? -4.316  14.928  -19.245 1.00 86.69 354 A 1 
ATOM 2772 C CD  . LYS A 1 354 ? -4.909  16.304  -19.583 1.00 86.90 354 A 1 
ATOM 2773 C CE  . LYS A 1 354 ? -3.849  17.307  -20.058 1.00 76.99 354 A 1 
ATOM 2774 N NZ  . LYS A 1 354 ? -4.479  18.614  -20.348 1.00 71.29 354 A 1 
ATOM 2775 N N   . ILE A 1 355 ? -4.388  12.862  -15.992 1.00 97.07 355 A 1 
ATOM 2776 C CA  . ILE A 1 355 ? -3.492  12.859  -14.829 1.00 96.32 355 A 1 
ATOM 2777 C C   . ILE A 1 355 ? -2.938  11.454  -14.587 1.00 96.04 355 A 1 
ATOM 2778 O O   . ILE A 1 355 ? -1.720  11.286  -14.525 1.00 95.24 355 A 1 
ATOM 2779 C CB  . ILE A 1 355 ? -4.201  13.452  -13.591 1.00 95.98 355 A 1 
ATOM 2780 C CG1 . ILE A 1 355 ? -4.522  14.955  -13.769 1.00 93.40 355 A 1 
ATOM 2781 C CG2 . ILE A 1 355 ? -3.393  13.237  -12.303 1.00 94.07 355 A 1 
ATOM 2782 C CD1 . ILE A 1 355 ? -3.315  15.898  -13.889 1.00 82.95 355 A 1 
ATOM 2783 N N   . ILE A 1 356 ? -3.797  10.436  -14.534 1.00 95.92 356 A 1 
ATOM 2784 C CA  . ILE A 1 356 ? -3.391  9.042   -14.324 1.00 94.24 356 A 1 
ATOM 2785 C C   . ILE A 1 356 ? -2.394  8.603   -15.404 1.00 93.51 356 A 1 
ATOM 2786 O O   . ILE A 1 356 ? -1.329  8.075   -15.082 1.00 92.84 356 A 1 
ATOM 2787 C CB  . ILE A 1 356 ? -4.639  8.130   -14.264 1.00 93.73 356 A 1 
ATOM 2788 C CG1 . ILE A 1 356 ? -5.460  8.420   -12.983 1.00 92.54 356 A 1 
ATOM 2789 C CG2 . ILE A 1 356 ? -4.243  6.643   -14.309 1.00 92.61 356 A 1 
ATOM 2790 C CD1 . ILE A 1 356 ? -6.887  7.855   -13.024 1.00 88.94 356 A 1 
ATOM 2791 N N   . ALA A 1 357 ? -2.673  8.882   -16.679 1.00 94.61 357 A 1 
ATOM 2792 C CA  . ALA A 1 357 ? -1.784  8.542   -17.788 1.00 94.33 357 A 1 
ATOM 2793 C C   . ALA A 1 357 ? -0.418  9.241   -17.681 1.00 94.25 357 A 1 
ATOM 2794 O O   . ALA A 1 357 ? 0.618   8.613   -17.911 1.00 93.53 357 A 1 
ATOM 2795 C CB  . ALA A 1 357 ? -2.490  8.891   -19.101 1.00 94.43 357 A 1 
ATOM 2796 N N   . LYS A 1 358 ? -0.396  10.526  -17.291 1.00 95.32 358 A 1 
ATOM 2797 C CA  . LYS A 1 358 ? 0.842   11.305  -17.106 1.00 94.05 358 A 1 
ATOM 2798 C C   . LYS A 1 358 ? 1.761   10.689  -16.050 1.00 93.19 358 A 1 
ATOM 2799 O O   . LYS A 1 358 ? 2.972   10.655  -16.263 1.00 91.42 358 A 1 
ATOM 2800 C CB  . LYS A 1 358 ? 0.464   12.749  -16.746 1.00 93.90 358 A 1 
ATOM 2801 C CG  . LYS A 1 358 ? 1.667   13.669  -16.467 1.00 89.85 358 A 1 
ATOM 2802 C CD  . LYS A 1 358 ? 1.157   15.040  -16.004 1.00 87.47 358 A 1 
ATOM 2803 C CE  . LYS A 1 358 ? 2.306   15.975  -15.605 1.00 80.01 358 A 1 
ATOM 2804 N NZ  . LYS A 1 358 ? 1.774   17.241  -15.025 1.00 73.16 358 A 1 
ATOM 2805 N N   . TYR A 1 359 ? 1.212   10.235  -14.923 1.00 92.43 359 A 1 
ATOM 2806 C CA  . TYR A 1 359 ? 2.006   9.637   -13.841 1.00 90.63 359 A 1 
ATOM 2807 C C   . TYR A 1 359 ? 2.364   8.179   -14.140 1.00 89.70 359 A 1 
ATOM 2808 O O   . TYR A 1 359 ? 3.518   7.790   -13.963 1.00 87.65 359 A 1 
ATOM 2809 C CB  . TYR A 1 359 ? 1.286   9.829   -12.504 1.00 90.39 359 A 1 
ATOM 2810 C CG  . TYR A 1 359 ? 1.479   11.228  -11.940 1.00 89.85 359 A 1 
ATOM 2811 C CD1 . TYR A 1 359 ? 2.504   11.480  -11.010 1.00 86.05 359 A 1 
ATOM 2812 C CD2 . TYR A 1 359 ? 0.656   12.290  -12.367 1.00 86.24 359 A 1 
ATOM 2813 C CE1 . TYR A 1 359 ? 2.696   12.778  -10.498 1.00 84.96 359 A 1 
ATOM 2814 C CE2 . TYR A 1 359 ? 0.847   13.590  -11.865 1.00 85.28 359 A 1 
ATOM 2815 C CZ  . TYR A 1 359 ? 1.863   13.836  -10.923 1.00 86.75 359 A 1 
ATOM 2816 O OH  . TYR A 1 359 ? 2.031   15.089  -10.423 1.00 84.69 359 A 1 
ATOM 2817 N N   . LYS A 1 360 ? 1.444   7.416   -14.733 1.00 91.01 360 A 1 
ATOM 2818 C CA  . LYS A 1 360 ? 1.722   6.049   -15.199 1.00 87.80 360 A 1 
ATOM 2819 C C   . LYS A 1 360 ? 2.883   5.999   -16.197 1.00 86.88 360 A 1 
ATOM 2820 O O   . LYS A 1 360 ? 3.720   5.112   -16.109 1.00 84.76 360 A 1 
ATOM 2821 C CB  . LYS A 1 360 ? 0.435   5.448   -15.786 1.00 86.51 360 A 1 
ATOM 2822 C CG  . LYS A 1 360 ? 0.599   3.964   -16.145 1.00 80.15 360 A 1 
ATOM 2823 C CD  . LYS A 1 360 ? -0.728  3.351   -16.610 1.00 76.16 360 A 1 
ATOM 2824 C CE  . LYS A 1 360 ? -0.532  1.856   -16.906 1.00 68.14 360 A 1 
ATOM 2825 N NZ  . LYS A 1 360 ? -1.806  1.182   -17.262 1.00 61.49 360 A 1 
ATOM 2826 N N   . ALA A 1 361 ? 2.991   6.976   -17.105 1.00 88.89 361 A 1 
ATOM 2827 C CA  . ALA A 1 361 ? 4.110   7.085   -18.048 1.00 88.98 361 A 1 
ATOM 2828 C C   . ALA A 1 361 ? 5.475   7.298   -17.363 1.00 88.26 361 A 1 
ATOM 2829 O O   . ALA A 1 361 ? 6.512   7.039   -17.971 1.00 86.22 361 A 1 
ATOM 2830 C CB  . ALA A 1 361 ? 3.805   8.225   -19.028 1.00 90.35 361 A 1 
ATOM 2831 N N   . LYS A 1 362 ? 5.481   7.763   -16.120 1.00 87.33 362 A 1 
ATOM 2832 C CA  . LYS A 1 362 ? 6.676   7.914   -15.275 1.00 84.09 362 A 1 
ATOM 2833 C C   . LYS A 1 362 ? 6.875   6.748   -14.300 1.00 83.08 362 A 1 
ATOM 2834 O O   . LYS A 1 362 ? 7.793   6.795   -13.488 1.00 80.30 362 A 1 
ATOM 2835 C CB  . LYS A 1 362 ? 6.595   9.237   -14.512 1.00 83.25 362 A 1 
ATOM 2836 C CG  . LYS A 1 362 ? 6.552   10.470  -15.418 1.00 80.21 362 A 1 
ATOM 2837 C CD  . LYS A 1 362 ? 6.478   11.693  -14.506 1.00 77.43 362 A 1 
ATOM 2838 C CE  . LYS A 1 362 ? 6.495   12.997  -15.292 1.00 73.14 362 A 1 
ATOM 2839 N NZ  . LYS A 1 362 ? 6.584   14.120  -14.328 1.00 65.80 362 A 1 
ATOM 2840 N N   . GLU A 1 363 ? 6.022   5.727   -14.371 1.00 83.58 363 A 1 
ATOM 2841 C CA  . GLU A 1 363 ? 5.946   4.640   -13.385 1.00 80.62 363 A 1 
ATOM 2842 C C   . GLU A 1 363 ? 5.707   5.142   -11.943 1.00 80.49 363 A 1 
ATOM 2843 O O   . GLU A 1 363 ? 6.169   4.550   -10.966 1.00 77.53 363 A 1 
ATOM 2844 C CB  . GLU A 1 363 ? 7.155   3.702   -13.506 1.00 77.87 363 A 1 
ATOM 2845 C CG  . GLU A 1 363 ? 7.346   3.070   -14.898 1.00 72.86 363 A 1 
ATOM 2846 C CD  . GLU A 1 363 ? 8.667   2.289   -14.931 1.00 67.54 363 A 1 
ATOM 2847 O OE1 . GLU A 1 363 ? 9.481   2.489   -15.853 1.00 62.79 363 A 1 
ATOM 2848 O OE2 . GLU A 1 363 ? 9.004   1.589   -13.944 1.00 61.77 363 A 1 
ATOM 2849 N N   . GLU A 1 364 ? 4.979   6.249   -11.821 1.00 82.11 364 A 1 
ATOM 2850 C CA  . GLU A 1 364 ? 4.554   6.848   -10.560 1.00 81.64 364 A 1 
ATOM 2851 C C   . GLU A 1 364 ? 3.047   6.629   -10.346 1.00 82.53 364 A 1 
ATOM 2852 O O   . GLU A 1 364 ? 2.263   6.526   -11.294 1.00 81.34 364 A 1 
ATOM 2853 C CB  . GLU A 1 364 ? 4.913   8.345   -10.529 1.00 79.95 364 A 1 
ATOM 2854 C CG  . GLU A 1 364 ? 6.429   8.612   -10.463 1.00 76.68 364 A 1 
ATOM 2855 C CD  . GLU A 1 364 ? 6.799   10.109  -10.488 1.00 76.07 364 A 1 
ATOM 2856 O OE1 . GLU A 1 364 ? 7.978   10.419  -10.771 1.00 69.31 364 A 1 
ATOM 2857 O OE2 . GLU A 1 364 ? 5.920   10.963  -10.208 1.00 69.66 364 A 1 
ATOM 2858 N N   . GLU A 1 365 ? 2.629   6.568   -9.083  1.00 81.89 365 A 1 
ATOM 2859 C CA  . GLU A 1 365 ? 1.201   6.587   -8.750  1.00 82.33 365 A 1 
ATOM 2860 C C   . GLU A 1 365 ? 0.622   7.991   -8.955  1.00 85.09 365 A 1 
ATOM 2861 O O   . GLU A 1 365 ? 1.297   8.994   -8.720  1.00 84.18 365 A 1 
ATOM 2862 C CB  . GLU A 1 365 ? 0.953   6.081   -7.323  1.00 78.74 365 A 1 
ATOM 2863 C CG  . GLU A 1 365 ? 1.189   4.563   -7.226  1.00 72.01 365 A 1 
ATOM 2864 C CD  . GLU A 1 365 ? 0.949   3.967   -5.830  1.00 69.54 365 A 1 
ATOM 2865 O OE1 . GLU A 1 365 ? 1.321   2.783   -5.643  1.00 62.72 365 A 1 
ATOM 2866 O OE2 . GLU A 1 365 ? 0.483   4.661   -4.902  1.00 61.42 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? -0.636  8.061   -9.390  1.00 87.50 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? -1.323  9.337   -9.530  1.00 89.17 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? -1.396  10.055  -8.165  1.00 90.32 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? -1.672  9.411   -7.153  1.00 89.26 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? -2.712  9.109   -10.136 1.00 88.79 366 A 1 
ATOM 2872 N N   . PRO A 1 367 ? -1.157  11.375  -8.125  1.00 90.42 367 A 1 
ATOM 2873 C CA  . PRO A 1 367 ? -1.118  12.146  -6.883  1.00 90.67 367 A 1 
ATOM 2874 C C   . PRO A 1 367 ? -2.501  12.438  -6.297  1.00 91.96 367 A 1 
ATOM 2875 O O   . PRO A 1 367 ? -2.581  12.959  -5.191  1.00 90.93 367 A 1 
ATOM 2876 C CB  . PRO A 1 367 ? -0.395  13.438  -7.264  1.00 89.30 367 A 1 
ATOM 2877 C CG  . PRO A 1 367 ? -0.840  13.646  -8.709  1.00 87.89 367 A 1 
ATOM 2878 C CD  . PRO A 1 367 ? -0.865  12.224  -9.259  1.00 89.56 367 A 1 
ATOM 2879 N N   . LEU A 1 368 ? -3.556  12.151  -7.054  1.00 90.77 368 A 1 
ATOM 2880 C CA  . LEU A 1 368 ? -4.953  12.392  -6.701  1.00 92.34 368 A 1 
ATOM 2881 C C   . LEU A 1 368 ? -5.794  11.165  -7.049  1.00 94.29 368 A 1 
ATOM 2882 O O   . LEU A 1 368 ? -5.612  10.566  -8.115  1.00 93.09 368 A 1 
ATOM 2883 C CB  . LEU A 1 368 ? -5.475  13.621  -7.469  1.00 89.13 368 A 1 
ATOM 2884 C CG  . LEU A 1 368 ? -4.984  14.967  -6.916  1.00 86.46 368 A 1 
ATOM 2885 C CD1 . LEU A 1 368 ? -5.192  16.071  -7.946  1.00 82.03 368 A 1 
ATOM 2886 C CD2 . LEU A 1 368 ? -5.757  15.356  -5.661  1.00 82.46 368 A 1 
ATOM 2887 N N   . LEU A 1 369 ? -6.743  10.857  -6.179  1.00 94.95 369 A 1 
ATOM 2888 C CA  . LEU A 1 369 ? -7.920  10.059  -6.507  1.00 95.38 369 A 1 
ATOM 2889 C C   . LEU A 1 369 ? -9.076  11.000  -6.863  1.00 96.97 369 A 1 
ATOM 2890 O O   . LEU A 1 369 ? -9.116  12.140  -6.396  1.00 97.00 369 A 1 
ATOM 2891 C CB  . LEU A 1 369 ? -8.264  9.129   -5.334  1.00 93.87 369 A 1 
ATOM 2892 C CG  . LEU A 1 369 ? -7.165  8.110   -4.985  1.00 90.29 369 A 1 
ATOM 2893 C CD1 . LEU A 1 369 ? -7.576  7.307   -3.753  1.00 84.61 369 A 1 
ATOM 2894 C CD2 . LEU A 1 369 ? -6.894  7.131   -6.129  1.00 83.16 369 A 1 
ATOM 2895 N N   . PHE A 1 370 ? -10.002 10.523  -7.690  1.00 97.45 370 A 1 
ATOM 2896 C CA  . PHE A 1 370 ? -11.133 11.314  -8.169  1.00 97.62 370 A 1 
ATOM 2897 C C   . PHE A 1 370 ? -12.437 10.637  -7.774  1.00 97.37 370 A 1 
ATOM 2898 O O   . PHE A 1 370 ? -12.658 9.473   -8.120  1.00 96.46 370 A 1 
ATOM 2899 C CB  . PHE A 1 370 ? -11.041 11.506  -9.687  1.00 97.61 370 A 1 
ATOM 2900 C CG  . PHE A 1 370 ? -9.843  12.306  -10.156 1.00 97.77 370 A 1 
ATOM 2901 C CD1 . PHE A 1 370 ? -9.977  13.677  -10.447 1.00 96.01 370 A 1 
ATOM 2902 C CD2 . PHE A 1 370 ? -8.587  11.686  -10.298 1.00 96.31 370 A 1 
ATOM 2903 C CE1 . PHE A 1 370 ? -8.865  14.422  -10.876 1.00 95.70 370 A 1 
ATOM 2904 C CE2 . PHE A 1 370 ? -7.471  12.435  -10.718 1.00 95.61 370 A 1 
ATOM 2905 C CZ  . PHE A 1 370 ? -7.611  13.801  -11.010 1.00 96.46 370 A 1 
ATOM 2906 N N   . PHE A 1 371 ? -13.280 11.382  -7.081  1.00 97.94 371 A 1 
ATOM 2907 C CA  . PHE A 1 371 ? -14.575 10.923  -6.607  1.00 97.74 371 A 1 
ATOM 2908 C C   . PHE A 1 371 ? -15.693 11.856  -7.056  1.00 97.95 371 A 1 
ATOM 2909 O O   . PHE A 1 371 ? -15.518 13.076  -7.122  1.00 97.65 371 A 1 
ATOM 2910 C CB  . PHE A 1 371 ? -14.556 10.786  -5.082  1.00 97.10 371 A 1 
ATOM 2911 C CG  . PHE A 1 371 ? -13.623 9.711   -4.566  1.00 96.55 371 A 1 
ATOM 2912 C CD1 . PHE A 1 371 ? -14.085 8.390   -4.439  1.00 94.04 371 A 1 
ATOM 2913 C CD2 . PHE A 1 371 ? -12.304 10.028  -4.198  1.00 94.16 371 A 1 
ATOM 2914 C CE1 . PHE A 1 371 ? -13.237 7.391   -3.935  1.00 93.11 371 A 1 
ATOM 2915 C CE2 . PHE A 1 371 ? -11.454 9.027   -3.697  1.00 93.24 371 A 1 
ATOM 2916 C CZ  . PHE A 1 371 ? -11.925 7.708   -3.562  1.00 93.83 371 A 1 
ATOM 2917 N N   . VAL A 1 372 ? -16.850 11.261  -7.291  1.00 96.85 372 A 1 
ATOM 2918 C CA  . VAL A 1 372 ? -18.147 11.939  -7.273  1.00 96.52 372 A 1 
ATOM 2919 C C   . VAL A 1 372 ? -18.888 11.470  -6.027  1.00 96.05 372 A 1 
ATOM 2920 O O   . VAL A 1 372 ? -18.856 10.280  -5.712  1.00 95.31 372 A 1 
ATOM 2921 C CB  . VAL A 1 372 ? -18.942 11.682  -8.563  1.00 95.96 372 A 1 
ATOM 2922 C CG1 . VAL A 1 372 ? -20.341 12.305  -8.504  1.00 92.23 372 A 1 
ATOM 2923 C CG2 . VAL A 1 372 ? -18.209 12.295  -9.761  1.00 92.36 372 A 1 
ATOM 2924 N N   . ALA A 1 373 ? -19.498 12.401  -5.306  1.00 95.83 373 A 1 
ATOM 2925 C CA  . ALA A 1 373 ? -20.244 12.137  -4.086  1.00 95.75 373 A 1 
ATOM 2926 C C   . ALA A 1 373 ? -21.679 12.644  -4.246  1.00 95.44 373 A 1 
ATOM 2927 O O   . ALA A 1 373 ? -21.876 13.840  -4.470  1.00 94.63 373 A 1 
ATOM 2928 C CB  . ALA A 1 373 ? -19.510 12.806  -2.917  1.00 95.76 373 A 1 
ATOM 2929 N N   . GLY A 1 374 ? -22.651 11.745  -4.156  1.00 93.96 374 A 1 
ATOM 2930 C CA  . GLY A 1 374 ? -24.072 12.091  -4.084  1.00 92.90 374 A 1 
ATOM 2931 C C   . GLY A 1 374 ? -24.497 12.480  -2.666  1.00 92.73 374 A 1 
ATOM 2932 O O   . GLY A 1 374 ? -23.650 12.703  -1.799  1.00 90.17 374 A 1 
ATOM 2933 N N   . GLU A 1 375 ? -25.798 12.535  -2.412  1.00 91.52 375 A 1 
ATOM 2934 C CA  . GLU A 1 375 ? -26.354 12.764  -1.073  1.00 90.25 375 A 1 
ATOM 2935 C C   . GLU A 1 375 ? -26.652 11.430  -0.381  1.00 90.11 375 A 1 
ATOM 2936 O O   . GLU A 1 375 ? -27.540 10.685  -0.795  1.00 86.14 375 A 1 
ATOM 2937 C CB  . GLU A 1 375 ? -27.605 13.639  -1.142  1.00 86.81 375 A 1 
ATOM 2938 C CG  . GLU A 1 375 ? -27.302 15.045  -1.680  1.00 78.19 375 A 1 
ATOM 2939 C CD  . GLU A 1 375 ? -28.501 15.996  -1.573  1.00 75.46 375 A 1 
ATOM 2940 O OE1 . GLU A 1 375 ? -28.244 17.219  -1.654  1.00 67.24 375 A 1 
ATOM 2941 O OE2 . GLU A 1 375 ? -29.630 15.507  -1.355  1.00 66.12 375 A 1 
ATOM 2942 N N   . ASP A 1 376 ? -25.894 11.113  0.654   1.00 90.21 376 A 1 
ATOM 2943 C CA  . ASP A 1 376 ? -26.144 9.987   1.554   1.00 90.23 376 A 1 
ATOM 2944 C C   . ASP A 1 376 ? -25.573 10.253  2.962   1.00 91.74 376 A 1 
ATOM 2945 O O   . ASP A 1 376 ? -24.794 11.184  3.183   1.00 90.87 376 A 1 
ATOM 2946 C CB  . ASP A 1 376 ? -25.629 8.664   0.935   1.00 87.94 376 A 1 
ATOM 2947 C CG  . ASP A 1 376 ? -24.107 8.527   0.770   1.00 86.43 376 A 1 
ATOM 2948 O OD1 . ASP A 1 376 ? -23.352 9.124   1.562   1.00 82.84 376 A 1 
ATOM 2949 O OD2 . ASP A 1 376 ? -23.682 7.723   -0.094  1.00 82.90 376 A 1 
ATOM 2950 N N   . ASP A 1 377 ? -25.928 9.394   3.923   1.00 91.32 377 A 1 
ATOM 2951 C CA  . ASP A 1 377 ? -25.483 9.516   5.322   1.00 92.17 377 A 1 
ATOM 2952 C C   . ASP A 1 377 ? -23.947 9.602   5.465   1.00 93.22 377 A 1 
ATOM 2953 O O   . ASP A 1 377 ? -23.422 10.202  6.413   1.00 92.03 377 A 1 
ATOM 2954 C CB  . ASP A 1 377 ? -25.961 8.281   6.121   1.00 91.13 377 A 1 
ATOM 2955 C CG  . ASP A 1 377 ? -27.478 8.147   6.369   1.00 87.03 377 A 1 
ATOM 2956 O OD1 . ASP A 1 377 ? -28.233 9.117   6.165   1.00 83.23 377 A 1 
ATOM 2957 O OD2 . ASP A 1 377 ? -27.875 7.051   6.839   1.00 83.33 377 A 1 
ATOM 2958 N N   . MET A 1 378 ? -23.198 8.965   4.552   1.00 92.52 378 A 1 
ATOM 2959 C CA  . MET A 1 378 ? -21.738 8.953   4.590   1.00 92.75 378 A 1 
ATOM 2960 C C   . MET A 1 378 ? -21.168 10.292  4.110   1.00 94.06 378 A 1 
ATOM 2961 O O   . MET A 1 378 ? -20.261 10.846  4.747   1.00 93.81 378 A 1 
ATOM 2962 C CB  . MET A 1 378 ? -21.225 7.761   3.768   1.00 90.87 378 A 1 
ATOM 2963 C CG  . MET A 1 378 ? -19.714 7.502   3.936   1.00 83.89 378 A 1 
ATOM 2964 S SD  . MET A 1 378 ? -18.531 8.634   3.149   1.00 79.05 378 A 1 
ATOM 2965 C CE  . MET A 1 378 ? -19.051 8.445   1.428   1.00 67.77 378 A 1 
ATOM 2966 N N   . THR A 1 379 ? -21.700 10.825  3.007   1.00 93.95 379 A 1 
ATOM 2967 C CA  . THR A 1 379 ? -21.275 12.116  2.459   1.00 94.16 379 A 1 
ATOM 2968 C C   . THR A 1 379 ? -21.651 13.276  3.377   1.00 94.90 379 A 1 
ATOM 2969 O O   . THR A 1 379 ? -20.817 14.166  3.578   1.00 94.48 379 A 1 
ATOM 2970 C CB  . THR A 1 379 ? -21.802 12.350  1.038   1.00 92.68 379 A 1 
ATOM 2971 O OG1 . THR A 1 379 ? -23.191 12.318  0.979   1.00 85.12 379 A 1 
ATOM 2972 C CG2 . THR A 1 379 ? -21.257 11.317  0.052   1.00 83.20 379 A 1 
ATOM 2973 N N   . ASP A 1 380 ? -22.804 13.211  4.041   1.00 94.08 380 A 1 
ATOM 2974 C CA  . ASP A 1 380 ? -23.188 14.164  5.089   1.00 93.80 380 A 1 
ATOM 2975 C C   . ASP A 1 380 ? -22.202 14.125  6.259   1.00 94.97 380 A 1 
ATOM 2976 O O   . ASP A 1 380 ? -21.634 15.150  6.657   1.00 94.57 380 A 1 
ATOM 2977 C CB  . ASP A 1 380 ? -24.603 13.842  5.593   1.00 91.85 380 A 1 
ATOM 2978 C CG  . ASP A 1 380 ? -25.711 14.229  4.605   1.00 86.08 380 A 1 
ATOM 2979 O OD1 . ASP A 1 380 ? -25.394 14.935  3.622   1.00 81.93 380 A 1 
ATOM 2980 O OD2 . ASP A 1 380 ? -26.867 13.863  4.914   1.00 81.16 380 A 1 
ATOM 2981 N N   . SER A 1 381 ? -21.893 12.924  6.750   1.00 94.65 381 A 1 
ATOM 2982 C CA  . SER A 1 381 ? -20.885 12.737  7.804   1.00 94.63 381 A 1 
ATOM 2983 C C   . SER A 1 381 ? -19.501 13.263  7.394   1.00 95.69 381 A 1 
ATOM 2984 O O   . SER A 1 381 ? -18.771 13.820  8.219   1.00 95.29 381 A 1 
ATOM 2985 C CB  . SER A 1 381 ? -20.748 11.252  8.160   1.00 93.78 381 A 1 
ATOM 2986 O OG  . SER A 1 381 ? -21.937 10.743  8.737   1.00 84.11 381 A 1 
ATOM 2987 N N   . LEU A 1 382 ? -19.122 13.099  6.121   1.00 95.61 382 A 1 
ATOM 2988 C CA  . LEU A 1 382 ? -17.866 13.628  5.586   1.00 95.95 382 A 1 
ATOM 2989 C C   . LEU A 1 382 ? -17.867 15.162  5.556   1.00 96.44 382 A 1 
ATOM 2990 O O   . LEU A 1 382 ? -16.870 15.777  5.950   1.00 96.37 382 A 1 
ATOM 2991 C CB  . LEU A 1 382 ? -17.614 13.024  4.194   1.00 96.13 382 A 1 
ATOM 2992 C CG  . LEU A 1 382 ? -16.340 13.545  3.503   1.00 95.76 382 A 1 
ATOM 2993 C CD1 . LEU A 1 382 ? -15.068 13.196  4.283   1.00 93.47 382 A 1 
ATOM 2994 C CD2 . LEU A 1 382 ? -16.227 12.937  2.104   1.00 93.78 382 A 1 
ATOM 2995 N N   . ARG A 1 383 ? -18.963 15.782  5.110   1.00 96.96 383 A 1 
ATOM 2996 C CA  . ARG A 1 383 ? -19.122 17.245  5.096   1.00 96.55 383 A 1 
ATOM 2997 C C   . ARG A 1 383 ? -19.038 17.826  6.499   1.00 96.72 383 A 1 
ATOM 2998 O O   . ARG A 1 383 ? -18.261 18.756  6.715   1.00 96.18 383 A 1 
ATOM 2999 C CB  . ARG A 1 383 ? -20.456 17.636  4.436   1.00 95.65 383 A 1 
ATOM 3000 C CG  . ARG A 1 383 ? -20.443 17.481  2.910   1.00 93.72 383 A 1 
ATOM 3001 C CD  . ARG A 1 383 ? -21.848 17.748  2.380   1.00 92.18 383 A 1 
ATOM 3002 N NE  . ARG A 1 383 ? -21.950 17.616  0.916   1.00 88.83 383 A 1 
ATOM 3003 C CZ  . ARG A 1 383 ? -21.943 18.588  0.029   1.00 87.82 383 A 1 
ATOM 3004 N NH1 . ARG A 1 383 ? -21.635 19.815  0.333   1.00 80.43 383 A 1 
ATOM 3005 N NH2 . ARG A 1 383 ? -22.284 18.339  -1.203  1.00 82.13 383 A 1 
ATOM 3006 N N   . ASP A 1 384 ? -19.738 17.229  7.456   1.00 96.20 384 A 1 
ATOM 3007 C CA  . ASP A 1 384 ? -19.695 17.623  8.867   1.00 95.88 384 A 1 
ATOM 3008 C C   . ASP A 1 384 ? -18.280 17.520  9.443   1.00 96.09 384 A 1 
ATOM 3009 O O   . ASP A 1 384 ? -17.756 18.467  10.035  1.00 94.88 384 A 1 
ATOM 3010 C CB  . ASP A 1 384 ? -20.641 16.720  9.678   1.00 95.21 384 A 1 
ATOM 3011 C CG  . ASP A 1 384 ? -22.109 17.161  9.670   1.00 90.52 384 A 1 
ATOM 3012 O OD1 . ASP A 1 384 ? -22.368 18.312  9.265   1.00 86.63 384 A 1 
ATOM 3013 O OD2 . ASP A 1 384 ? -22.913 16.394  10.253  1.00 85.68 384 A 1 
ATOM 3014 N N   . TYR A 1 385 ? -17.619 16.385  9.224   1.00 96.14 385 A 1 
ATOM 3015 C CA  . TYR A 1 385 ? -16.266 16.153  9.727   1.00 95.37 385 A 1 
ATOM 3016 C C   . TYR A 1 385 ? -15.240 17.131  9.142   1.00 95.97 385 A 1 
ATOM 3017 O O   . TYR A 1 385 ? -14.310 17.557  9.835   1.00 94.91 385 A 1 
ATOM 3018 C CB  . TYR A 1 385 ? -15.864 14.705  9.434   1.00 94.51 385 A 1 
ATOM 3019 C CG  . TYR A 1 385 ? -14.462 14.375  9.920   1.00 92.62 385 A 1 
ATOM 3020 C CD1 . TYR A 1 385 ? -13.367 14.475  9.039   1.00 87.71 385 A 1 
ATOM 3021 C CD2 . TYR A 1 385 ? -14.250 14.021  11.268  1.00 88.15 385 A 1 
ATOM 3022 C CE1 . TYR A 1 385 ? -12.061 14.216  9.503   1.00 85.72 385 A 1 
ATOM 3023 C CE2 . TYR A 1 385 ? -12.944 13.763  11.737  1.00 85.61 385 A 1 
ATOM 3024 C CZ  . TYR A 1 385 ? -11.850 13.860  10.850  1.00 85.34 385 A 1 
ATOM 3025 O OH  . TYR A 1 385 ? -10.585 13.613  11.294  1.00 84.71 385 A 1 
ATOM 3026 N N   . THR A 1 386 ? -15.399 17.486  7.866   1.00 96.26 386 A 1 
ATOM 3027 C CA  . THR A 1 386 ? -14.482 18.384  7.149   1.00 96.40 386 A 1 
ATOM 3028 C C   . THR A 1 386 ? -14.922 19.851  7.183   1.00 96.60 386 A 1 
ATOM 3029 O O   . THR A 1 386 ? -14.233 20.712  6.642   1.00 95.85 386 A 1 
ATOM 3030 C CB  . THR A 1 386 ? -14.249 17.898  5.712   1.00 96.41 386 A 1 
ATOM 3031 O OG1 . THR A 1 386 ? -15.462 17.792  5.015   1.00 94.58 386 A 1 
ATOM 3032 C CG2 . THR A 1 386 ? -13.563 16.532  5.657   1.00 93.33 386 A 1 
ATOM 3033 N N   . ASN A 1 387 ? -16.036 20.174  7.855   1.00 96.51 387 A 1 
ATOM 3034 C CA  . ASN A 1 387 ? -16.656 21.499  7.871   1.00 96.18 387 A 1 
ATOM 3035 C C   . ASN A 1 387 ? -16.833 22.081  6.452   1.00 96.63 387 A 1 
ATOM 3036 O O   . ASN A 1 387 ? -16.441 23.226  6.185   1.00 95.22 387 A 1 
ATOM 3037 C CB  . ASN A 1 387 ? -15.900 22.449  8.816   1.00 94.96 387 A 1 
ATOM 3038 C CG  . ASN A 1 387 ? -15.748 21.922  10.229  1.00 86.35 387 A 1 
ATOM 3039 O OD1 . ASN A 1 387 ? -16.643 22.015  11.045  1.00 78.35 387 A 1 
ATOM 3040 N ND2 . ASN A 1 387 ? -14.591 21.409  10.578  1.00 75.48 387 A 1 
ATOM 3041 N N   . LEU A 1 388 ? -17.346 21.285  5.515   1.00 96.07 388 A 1 
ATOM 3042 C CA  . LEU A 1 388 ? -17.693 21.739  4.167   1.00 95.67 388 A 1 
ATOM 3043 C C   . LEU A 1 388 ? -19.106 22.342  4.148   1.00 95.23 388 A 1 
ATOM 3044 O O   . LEU A 1 388 ? -19.954 21.915  4.923   1.00 94.54 388 A 1 
ATOM 3045 C CB  . LEU A 1 388 ? -17.579 20.587  3.157   1.00 95.61 388 A 1 
ATOM 3046 C CG  . LEU A 1 388 ? -16.139 20.160  2.836   1.00 95.27 388 A 1 
ATOM 3047 C CD1 . LEU A 1 388 ? -16.169 18.905  1.964   1.00 93.43 388 A 1 
ATOM 3048 C CD2 . LEU A 1 388 ? -15.363 21.242  2.082   1.00 94.08 388 A 1 
ATOM 3049 N N   . PRO A 1 389 ? -19.376 23.310  3.252   1.00 95.03 389 A 1 
ATOM 3050 C CA  . PRO A 1 389 ? -20.731 23.804  3.057   1.00 93.95 389 A 1 
ATOM 3051 C C   . PRO A 1 389 ? -21.630 22.723  2.431   1.00 94.24 389 A 1 
ATOM 3052 O O   . PRO A 1 389 ? -21.158 21.882  1.661   1.00 93.05 389 A 1 
ATOM 3053 C CB  . PRO A 1 389 ? -20.586 25.035  2.154   1.00 92.39 389 A 1 
ATOM 3054 C CG  . PRO A 1 389 ? -19.325 24.732  1.343   1.00 91.64 389 A 1 
ATOM 3055 C CD  . PRO A 1 389 ? -18.451 23.950  2.320   1.00 94.08 389 A 1 
ATOM 3056 N N   . GLU A 1 390 ? -22.933 22.814  2.691   1.00 91.44 390 A 1 
ATOM 3057 C CA  . GLU A 1 390 ? -23.969 21.948  2.087   1.00 90.02 390 A 1 
ATOM 3058 C C   . GLU A 1 390 ? -24.276 22.293  0.609   1.00 89.81 390 A 1 
ATOM 3059 O O   . GLU A 1 390 ? -25.233 21.801  0.033   1.00 85.93 390 A 1 
ATOM 3060 C CB  . GLU A 1 390 ? -25.259 22.021  2.929   1.00 87.56 390 A 1 
ATOM 3061 C CG  . GLU A 1 390 ? -25.101 21.436  4.346   1.00 79.73 390 A 1 
ATOM 3062 C CD  . GLU A 1 390 ? -26.371 21.589  5.209   1.00 72.32 390 A 1 
ATOM 3063 O OE1 . GLU A 1 390 ? -26.311 21.201  6.398   1.00 64.09 390 A 1 
ATOM 3064 O OE2 . GLU A 1 390 ? -27.349 22.220  4.735   1.00 62.22 390 A 1 
ATOM 3065 N N   . ALA A 1 391 ? -23.492 23.163  -0.020  1.00 89.67 391 A 1 
ATOM 3066 C CA  . ALA A 1 391 ? -23.698 23.536  -1.414  1.00 90.22 391 A 1 
ATOM 3067 C C   . ALA A 1 391 ? -23.456 22.342  -2.359  1.00 91.83 391 A 1 
ATOM 3068 O O   . ALA A 1 391 ? -22.490 21.592  -2.194  1.00 90.13 391 A 1 
ATOM 3069 C CB  . ALA A 1 391 ? -22.797 24.731  -1.748  1.00 87.73 391 A 1 
ATOM 3070 N N   . ALA A 1 392 ? -24.305 22.225  -3.370  1.00 88.80 392 A 1 
ATOM 3071 C CA  . ALA A 1 392 ? -24.138 21.344  -4.520  1.00 89.59 392 A 1 
ATOM 3072 C C   . ALA A 1 392 ? -24.446 22.140  -5.807  1.00 90.56 392 A 1 
ATOM 3073 O O   . ALA A 1 392 ? -25.416 22.898  -5.832  1.00 88.66 392 A 1 
ATOM 3074 C CB  . ALA A 1 392 ? -25.036 20.111  -4.360  1.00 87.04 392 A 1 
ATOM 3075 N N   . PRO A 1 393 ? -23.641 22.037  -6.879  1.00 91.32 393 A 1 
ATOM 3076 C CA  . PRO A 1 393 ? -22.384 21.290  -6.921  1.00 92.47 393 A 1 
ATOM 3077 C C   . PRO A 1 393 ? -21.261 21.970  -6.114  1.00 93.51 393 A 1 
ATOM 3078 O O   . PRO A 1 393 ? -21.168 23.196  -6.065  1.00 92.37 393 A 1 
ATOM 3079 C CB  . PRO A 1 393 ? -22.045 21.194  -8.406  1.00 90.91 393 A 1 
ATOM 3080 C CG  . PRO A 1 393 ? -22.613 22.495  -8.983  1.00 90.16 393 A 1 
ATOM 3081 C CD  . PRO A 1 393 ? -23.873 22.716  -8.151  1.00 91.83 393 A 1 
ATOM 3082 N N   . LEU A 1 394 ? -20.387 21.168  -5.503  1.00 94.79 394 A 1 
ATOM 3083 C CA  . LEU A 1 394 ? -19.225 21.655  -4.754  1.00 95.81 394 A 1 
ATOM 3084 C C   . LEU A 1 394 ? -17.973 20.869  -5.144  1.00 96.53 394 A 1 
ATOM 3085 O O   . LEU A 1 394 ? -17.909 19.650  -4.977  1.00 96.41 394 A 1 
ATOM 3086 C CB  . LEU A 1 394 ? -19.505 21.568  -3.243  1.00 95.61 394 A 1 
ATOM 3087 C CG  . LEU A 1 394 ? -18.365 22.107  -2.354  1.00 95.08 394 A 1 
ATOM 3088 C CD1 . LEU A 1 394 ? -18.274 23.633  -2.423  1.00 93.05 394 A 1 
ATOM 3089 C CD2 . LEU A 1 394 ? -18.588 21.699  -0.905  1.00 93.00 394 A 1 
ATOM 3090 N N   . LEU A 1 395 ? -16.946 21.574  -5.626  1.00 97.10 395 A 1 
ATOM 3091 C CA  . LEU A 1 395 ? -15.665 20.981  -5.990  1.00 97.41 395 A 1 
ATOM 3092 C C   . LEU A 1 395 ? -14.649 21.170  -4.861  1.00 97.70 395 A 1 
ATOM 3093 O O   . LEU A 1 395 ? -14.337 22.296  -4.471  1.00 97.31 395 A 1 
ATOM 3094 C CB  . LEU A 1 395 ? -15.191 21.585  -7.319  1.00 97.07 395 A 1 
ATOM 3095 C CG  . LEU A 1 395 ? -13.888 20.977  -7.855  1.00 96.07 395 A 1 
ATOM 3096 C CD1 . LEU A 1 395 ? -14.066 19.516  -8.268  1.00 94.10 395 A 1 
ATOM 3097 C CD2 . LEU A 1 395 ? -13.420 21.771  -9.077  1.00 94.38 395 A 1 
ATOM 3098 N N   . THR A 1 396 ? -14.082 20.070  -4.379  1.00 97.97 396 A 1 
ATOM 3099 C CA  . THR A 1 396 ? -13.104 20.094  -3.289  1.00 98.03 396 A 1 
ATOM 3100 C C   . THR A 1 396 ? -11.906 19.191  -3.571  1.00 98.26 396 A 1 
ATOM 3101 O O   . THR A 1 396 ? -11.985 18.245  -4.350  1.00 97.90 396 A 1 
ATOM 3102 C CB  . THR A 1 396 ? -13.733 19.727  -1.938  1.00 97.21 396 A 1 
ATOM 3103 O OG1 . THR A 1 396 ? -14.058 18.360  -1.886  1.00 87.59 396 A 1 
ATOM 3104 C CG2 . THR A 1 396 ? -15.006 20.512  -1.629  1.00 85.76 396 A 1 
ATOM 3105 N N   . ILE A 1 397 ? -10.775 19.469  -2.918  1.00 97.97 397 A 1 
ATOM 3106 C CA  . ILE A 1 397 ? -9.700  18.498  -2.718  1.00 97.96 397 A 1 
ATOM 3107 C C   . ILE A 1 397 ? -9.526  18.314  -1.215  1.00 97.86 397 A 1 
ATOM 3108 O O   . ILE A 1 397 ? -9.252  19.274  -0.493  1.00 97.58 397 A 1 
ATOM 3109 C CB  . ILE A 1 397 ? -8.395  18.903  -3.440  1.00 97.91 397 A 1 
ATOM 3110 C CG1 . ILE A 1 397 ? -8.569  18.833  -4.970  1.00 97.05 397 A 1 
ATOM 3111 C CG2 . ILE A 1 397 ? -7.229  17.990  -3.006  1.00 97.24 397 A 1 
ATOM 3112 C CD1 . ILE A 1 397 ? -7.484  19.585  -5.753  1.00 95.22 397 A 1 
ATOM 3113 N N   . LEU A 1 398 ? -9.681  17.075  -0.755  1.00 97.50 398 A 1 
ATOM 3114 C CA  . LEU A 1 398 ? -9.516  16.679  0.638   1.00 96.87 398 A 1 
ATOM 3115 C C   . LEU A 1 398 ? -8.184  15.950  0.807   1.00 95.89 398 A 1 
ATOM 3116 O O   . LEU A 1 398 ? -7.929  14.949  0.144   1.00 94.98 398 A 1 
ATOM 3117 C CB  . LEU A 1 398 ? -10.707 15.809  1.079   1.00 97.14 398 A 1 
ATOM 3118 C CG  . LEU A 1 398 ? -12.091 16.467  0.933   1.00 96.97 398 A 1 
ATOM 3119 C CD1 . LEU A 1 398 ? -13.172 15.514  1.445   1.00 95.61 398 A 1 
ATOM 3120 C CD2 . LEU A 1 398 ? -12.195 17.780  1.709   1.00 95.90 398 A 1 
ATOM 3121 N N   . ASP A 1 399 ? -7.350  16.440  1.707   1.00 94.20 399 A 1 
ATOM 3122 C CA  . ASP A 1 399 ? -6.128  15.760  2.141   1.00 92.08 399 A 1 
ATOM 3123 C C   . ASP A 1 399 ? -6.246  15.449  3.635   1.00 91.27 399 A 1 
ATOM 3124 O O   . ASP A 1 399 ? -5.847  16.226  4.506   1.00 89.15 399 A 1 
ATOM 3125 C CB  . ASP A 1 399 ? -4.889  16.589  1.773   1.00 89.81 399 A 1 
ATOM 3126 C CG  . ASP A 1 399 ? -3.572  15.857  2.062   1.00 86.91 399 A 1 
ATOM 3127 O OD1 . ASP A 1 399 ? -3.551  14.888  2.863   1.00 84.26 399 A 1 
ATOM 3128 O OD2 . ASP A 1 399 ? -2.537  16.271  1.492   1.00 82.81 399 A 1 
ATOM 3129 N N   . MET A 1 400 ? -6.833  14.293  3.925   1.00 90.91 400 A 1 
ATOM 3130 C CA  . MET A 1 400 ? -7.121  13.856  5.297   1.00 89.26 400 A 1 
ATOM 3131 C C   . MET A 1 400 ? -5.839  13.678  6.119   1.00 86.84 400 A 1 
ATOM 3132 O O   . MET A 1 400 ? -5.815  13.966  7.317   1.00 83.22 400 A 1 
ATOM 3133 C CB  . MET A 1 400 ? -7.924  12.547  5.254   1.00 90.14 400 A 1 
ATOM 3134 C CG  . MET A 1 400 ? -9.256  12.702  4.513   1.00 89.38 400 A 1 
ATOM 3135 S SD  . MET A 1 400 ? -10.377 13.952  5.201   1.00 88.40 400 A 1 
ATOM 3136 C CE  . MET A 1 400 ? -10.977 13.046  6.640   1.00 80.85 400 A 1 
ATOM 3137 N N   . SER A 1 401 ? -4.756  13.248  5.468   1.00 84.63 401 A 1 
ATOM 3138 C CA  . SER A 1 401 ? -3.462  13.041  6.120   1.00 81.31 401 A 1 
ATOM 3139 C C   . SER A 1 401 ? -2.784  14.360  6.495   1.00 81.02 401 A 1 
ATOM 3140 O O   . SER A 1 401 ? -2.184  14.472  7.567   1.00 78.37 401 A 1 
ATOM 3141 C CB  . SER A 1 401 ? -2.570  12.175  5.228   1.00 78.27 401 A 1 
ATOM 3142 O OG  . SER A 1 401 ? -2.137  12.866  4.078   1.00 70.39 401 A 1 
ATOM 3143 N N   . ALA A 1 402 ? -2.940  15.386  5.650   1.00 84.41 402 A 1 
ATOM 3144 C CA  . ALA A 1 402 ? -2.493  16.749  5.919   1.00 83.99 402 A 1 
ATOM 3145 C C   . ALA A 1 402 ? -3.448  17.541  6.830   1.00 85.21 402 A 1 
ATOM 3146 O O   . ALA A 1 402 ? -3.088  18.637  7.268   1.00 84.04 402 A 1 
ATOM 3147 C CB  . ALA A 1 402 ? -2.288  17.467  4.581   1.00 82.76 402 A 1 
ATOM 3148 N N   . ARG A 1 403 ? -4.641  17.000  7.123   1.00 86.49 403 A 1 
ATOM 3149 C CA  . ARG A 1 403 ? -5.756  17.709  7.766   1.00 87.56 403 A 1 
ATOM 3150 C C   . ARG A 1 403 ? -6.060  19.034  7.065   1.00 90.57 403 A 1 
ATOM 3151 O O   . ARG A 1 403 ? -6.232  20.068  7.710   1.00 89.85 403 A 1 
ATOM 3152 C CB  . ARG A 1 403 ? -5.531  17.868  9.270   1.00 85.58 403 A 1 
ATOM 3153 C CG  . ARG A 1 403 ? -5.332  16.532  9.989   1.00 81.41 403 A 1 
ATOM 3154 C CD  . ARG A 1 403 ? -5.340  16.734  11.504  1.00 74.92 403 A 1 
ATOM 3155 N NE  . ARG A 1 403 ? -6.653  17.216  11.963  1.00 67.45 403 A 1 
ATOM 3156 C CZ  . ARG A 1 403 ? -7.054  17.400  13.206  1.00 59.63 403 A 1 
ATOM 3157 N NH1 . ARG A 1 403 ? -6.267  17.163  14.216  1.00 54.80 403 A 1 
ATOM 3158 N NH2 . ARG A 1 403 ? -8.270  17.827  13.444  1.00 53.98 403 A 1 
ATOM 3159 N N   . ALA A 1 404 ? -6.091  18.988  5.737   1.00 90.64 404 A 1 
ATOM 3160 C CA  . ALA A 1 404 ? -6.281  20.141  4.879   1.00 92.32 404 A 1 
ATOM 3161 C C   . ALA A 1 404 ? -7.394  19.885  3.862   1.00 94.53 404 A 1 
ATOM 3162 O O   . ALA A 1 404 ? -7.519  18.788  3.318   1.00 94.90 404 A 1 
ATOM 3163 C CB  . ALA A 1 404 ? -4.949  20.471  4.194   1.00 90.61 404 A 1 
ATOM 3164 N N   . LYS A 1 405 ? -8.159  20.927  3.582   1.00 96.12 405 A 1 
ATOM 3165 C CA  . LYS A 1 405 ? -9.118  20.971  2.484   1.00 97.11 405 A 1 
ATOM 3166 C C   . LYS A 1 405 ? -8.840  22.159  1.579   1.00 97.40 405 A 1 
ATOM 3167 O O   . LYS A 1 405 ? -8.300  23.181  2.011   1.00 97.17 405 A 1 
ATOM 3168 C CB  . LYS A 1 405 ? -10.562 20.954  3.019   1.00 96.84 405 A 1 
ATOM 3169 C CG  . LYS A 1 405 ? -10.927 22.232  3.788   1.00 97.16 405 A 1 
ATOM 3170 C CD  . LYS A 1 405 ? -12.327 22.136  4.383   1.00 96.34 405 A 1 
ATOM 3171 C CE  . LYS A 1 405 ? -12.629 23.415  5.163   1.00 93.95 405 A 1 
ATOM 3172 N NZ  . LYS A 1 405 ? -13.868 23.279  5.948   1.00 92.44 405 A 1 
ATOM 3173 N N   . TYR A 1 406 ? -9.239  22.018  0.330   1.00 97.61 406 A 1 
ATOM 3174 C CA  . TYR A 1 406 ? -9.230  23.079  -0.666  1.00 97.45 406 A 1 
ATOM 3175 C C   . TYR A 1 406 ? -10.622 23.105  -1.286  1.00 97.72 406 A 1 
ATOM 3176 O O   . TYR A 1 406 ? -11.108 22.064  -1.719  1.00 97.17 406 A 1 
ATOM 3177 C CB  . TYR A 1 406 ? -8.148  22.827  -1.718  1.00 97.06 406 A 1 
ATOM 3178 C CG  . TYR A 1 406 ? -6.766  22.544  -1.159  1.00 96.45 406 A 1 
ATOM 3179 C CD1 . TYR A 1 406 ? -5.802  23.566  -1.089  1.00 93.70 406 A 1 
ATOM 3180 C CD2 . TYR A 1 406 ? -6.449  21.249  -0.692  1.00 94.52 406 A 1 
ATOM 3181 C CE1 . TYR A 1 406 ? -4.524  23.299  -0.561  1.00 93.25 406 A 1 
ATOM 3182 C CE2 . TYR A 1 406 ? -5.177  20.981  -0.152  1.00 93.49 406 A 1 
ATOM 3183 C CZ  . TYR A 1 406 ? -4.214  22.006  -0.088  1.00 93.78 406 A 1 
ATOM 3184 O OH  . TYR A 1 406 ? -2.986  21.746  0.439   1.00 91.82 406 A 1 
ATOM 3185 N N   . VAL A 1 407 ? -11.256 24.266  -1.291  1.00 97.56 407 A 1 
ATOM 3186 C CA  . VAL A 1 407 ? -12.636 24.422  -1.761  1.00 97.20 407 A 1 
ATOM 3187 C C   . VAL A 1 407 ? -12.642 25.382  -2.944  1.00 96.91 407 A 1 
ATOM 3188 O O   . VAL A 1 407 ? -11.999 26.432  -2.902  1.00 95.61 407 A 1 
ATOM 3189 C CB  . VAL A 1 407 ? -13.569 24.891  -0.624  1.00 96.50 407 A 1 
ATOM 3190 C CG1 . VAL A 1 407 ? -15.031 24.925  -1.089  1.00 94.12 407 A 1 
ATOM 3191 C CG2 . VAL A 1 407 ? -13.482 23.954  0.589   1.00 94.45 407 A 1 
ATOM 3192 N N   . MET A 1 408 ? -13.338 24.993  -3.995  1.00 95.82 408 A 1 
ATOM 3193 C CA  . MET A 1 408 ? -13.604 25.834  -5.153  1.00 94.20 408 A 1 
ATOM 3194 C C   . MET A 1 408 ? -15.079 26.228  -5.132  1.00 92.78 408 A 1 
ATOM 3195 O O   . MET A 1 408 ? -15.942 25.419  -5.473  1.00 88.67 408 A 1 
ATOM 3196 C CB  . MET A 1 408 ? -13.220 25.078  -6.433  1.00 92.99 408 A 1 
ATOM 3197 C CG  . MET A 1 408 ? -13.403 25.932  -7.692  1.00 87.83 408 A 1 
ATOM 3198 S SD  . MET A 1 408 ? -12.330 27.397  -7.817  1.00 85.56 408 A 1 
ATOM 3199 C CE  . MET A 1 408 ? -10.730 26.611  -8.110  1.00 75.99 408 A 1 
ATOM 3200 N N   . ASP A 1 409 ? -15.334 27.453  -4.730  1.00 89.15 409 A 1 
ATOM 3201 C CA  . ASP A 1 409 ? -16.672 28.042  -4.692  1.00 86.13 409 A 1 
ATOM 3202 C C   . ASP A 1 409 ? -16.934 28.812  -5.998  1.00 86.39 409 A 1 
ATOM 3203 O O   . ASP A 1 409 ? -16.353 29.874  -6.239  1.00 82.82 409 A 1 
ATOM 3204 C CB  . ASP A 1 409 ? -16.788 28.911  -3.431  1.00 81.44 409 A 1 
ATOM 3205 C CG  . ASP A 1 409 ? -18.207 29.434  -3.173  1.00 75.73 409 A 1 
ATOM 3206 O OD1 . ASP A 1 409 ? -19.144 28.962  -3.847  1.00 69.14 409 A 1 
ATOM 3207 O OD2 . ASP A 1 409 ? -18.325 30.300  -2.273  1.00 69.48 409 A 1 
ATOM 3208 N N   . VAL A 1 410 ? -17.725 28.216  -6.887  1.00 87.54 410 A 1 
ATOM 3209 C CA  . VAL A 1 410 ? -18.096 28.778  -8.196  1.00 86.94 410 A 1 
ATOM 3210 C C   . VAL A 1 410 ? -19.559 28.458  -8.517  1.00 87.06 410 A 1 
ATOM 3211 O O   . VAL A 1 410 ? -20.068 27.418  -8.121  1.00 85.11 410 A 1 
ATOM 3212 C CB  . VAL A 1 410 ? -17.186 28.276  -9.336  1.00 85.89 410 A 1 
ATOM 3213 C CG1 . VAL A 1 410 ? -15.765 28.840  -9.216  1.00 81.69 410 A 1 
ATOM 3214 C CG2 . VAL A 1 410 ? -17.094 26.748  -9.429  1.00 81.49 410 A 1 
ATOM 3215 N N   . GLU A 1 411 ? -20.209 29.329  -9.287  1.00 86.06 411 A 1 
ATOM 3216 C CA  . GLU A 1 411 ? -21.618 29.144  -9.679  1.00 86.24 411 A 1 
ATOM 3217 C C   . GLU A 1 411 ? -21.828 27.928  -10.603 1.00 87.57 411 A 1 
ATOM 3218 O O   . GLU A 1 411 ? -22.855 27.264  -10.534 1.00 84.88 411 A 1 
ATOM 3219 C CB  . GLU A 1 411 ? -22.135 30.409  -10.390 1.00 83.73 411 A 1 
ATOM 3220 C CG  . GLU A 1 411 ? -22.204 31.649  -9.479  1.00 77.31 411 A 1 
ATOM 3221 C CD  . GLU A 1 411 ? -22.775 32.904  -10.179 1.00 72.39 411 A 1 
ATOM 3222 O OE1 . GLU A 1 411 ? -23.006 33.914  -9.467  1.00 66.00 411 A 1 
ATOM 3223 O OE2 . GLU A 1 411 ? -22.961 32.888  -11.418 1.00 66.58 411 A 1 
ATOM 3224 N N   . GLU A 1 412 ? -20.849 27.640  -11.466 1.00 89.06 412 A 1 
ATOM 3225 C CA  . GLU A 1 412 ? -20.891 26.519  -12.418 1.00 90.09 412 A 1 
ATOM 3226 C C   . GLU A 1 412 ? -19.538 25.805  -12.457 1.00 91.24 412 A 1 
ATOM 3227 O O   . GLU A 1 412 ? -18.486 26.434  -12.609 1.00 89.00 412 A 1 
ATOM 3228 C CB  . GLU A 1 412 ? -21.293 27.040  -13.809 1.00 87.47 412 A 1 
ATOM 3229 C CG  . GLU A 1 412 ? -21.532 25.911  -14.830 1.00 79.48 412 A 1 
ATOM 3230 C CD  . GLU A 1 412 ? -21.869 26.418  -16.252 1.00 78.49 412 A 1 
ATOM 3231 O OE1 . GLU A 1 412 ? -22.127 25.563  -17.131 1.00 69.91 412 A 1 
ATOM 3232 O OE2 . GLU A 1 412 ? -21.811 27.648  -16.488 1.00 73.15 412 A 1 
ATOM 3233 N N   . ILE A 1 413 ? -19.548 24.474  -12.366 1.00 93.11 413 A 1 
ATOM 3234 C CA  . ILE A 1 413 ? -18.349 23.639  -12.470 1.00 93.51 413 A 1 
ATOM 3235 C C   . ILE A 1 413 ? -18.203 23.160  -13.914 1.00 94.40 413 A 1 
ATOM 3236 O O   . ILE A 1 413 ? -18.989 22.364  -14.415 1.00 93.92 413 A 1 
ATOM 3237 C CB  . ILE A 1 413 ? -18.363 22.492  -11.437 1.00 92.67 413 A 1 
ATOM 3238 C CG1 . ILE A 1 413 ? -18.417 23.088  -10.009 1.00 89.64 413 A 1 
ATOM 3239 C CG2 . ILE A 1 413 ? -17.109 21.609  -11.615 1.00 89.58 413 A 1 
ATOM 3240 C CD1 . ILE A 1 413 ? -18.540 22.054  -8.890  1.00 82.86 413 A 1 
ATOM 3241 N N   . THR A 1 414 ? -17.149 23.623  -14.585 1.00 95.66 414 A 1 
ATOM 3242 C CA  . THR A 1 414 ? -16.798 23.217  -15.956 1.00 95.82 414 A 1 
ATOM 3243 C C   . THR A 1 414 ? -15.502 22.399  -15.975 1.00 96.53 414 A 1 
ATOM 3244 O O   . THR A 1 414 ? -14.673 22.541  -15.064 1.00 96.64 414 A 1 
ATOM 3245 C CB  . THR A 1 414 ? -16.665 24.425  -16.891 1.00 95.70 414 A 1 
ATOM 3246 O OG1 . THR A 1 414 ? -15.547 25.207  -16.537 1.00 94.44 414 A 1 
ATOM 3247 C CG2 . THR A 1 414 ? -17.894 25.333  -16.895 1.00 93.25 414 A 1 
ATOM 3248 N N   . PRO A 1 415 ? -15.233 21.603  -17.035 1.00 96.87 415 A 1 
ATOM 3249 C CA  . PRO A 1 415 ? -13.971 20.870  -17.158 1.00 96.88 415 A 1 
ATOM 3250 C C   . PRO A 1 415 ? -12.731 21.764  -17.034 1.00 97.37 415 A 1 
ATOM 3251 O O   . PRO A 1 415 ? -11.736 21.379  -16.423 1.00 97.16 415 A 1 
ATOM 3252 C CB  . PRO A 1 415 ? -14.029 20.188  -18.529 1.00 96.35 415 A 1 
ATOM 3253 C CG  . PRO A 1 415 ? -15.526 20.019  -18.784 1.00 95.03 415 A 1 
ATOM 3254 C CD  . PRO A 1 415 ? -16.133 21.259  -18.133 1.00 96.20 415 A 1 
ATOM 3255 N N   . ALA A 1 416 ? -12.791 22.991  -17.567 1.00 97.07 416 A 1 
ATOM 3256 C CA  . ALA A 1 416 ? -11.689 23.949  -17.485 1.00 97.10 416 A 1 
ATOM 3257 C C   . ALA A 1 416 ? -11.408 24.401  -16.040 1.00 97.45 416 A 1 
ATOM 3258 O O   . ALA A 1 416 ? -10.249 24.549  -15.659 1.00 96.82 416 A 1 
ATOM 3259 C CB  . ALA A 1 416 ? -12.013 25.140  -18.392 1.00 96.78 416 A 1 
ATOM 3260 N N   . ILE A 1 417 ? -12.458 24.584  -15.234 1.00 97.23 417 A 1 
ATOM 3261 C CA  . ILE A 1 417 ? -12.337 24.937  -13.813 1.00 97.07 417 A 1 
ATOM 3262 C C   . ILE A 1 417 ? -11.717 23.777  -13.033 1.00 97.59 417 A 1 
ATOM 3263 O O   . ILE A 1 417 ? -10.762 23.990  -12.289 1.00 97.32 417 A 1 
ATOM 3264 C CB  . ILE A 1 417 ? -13.713 25.361  -13.247 1.00 96.37 417 A 1 
ATOM 3265 C CG1 . ILE A 1 417 ? -14.105 26.732  -13.839 1.00 94.01 417 A 1 
ATOM 3266 C CG2 . ILE A 1 417 ? -13.697 25.430  -11.709 1.00 94.48 417 A 1 
ATOM 3267 C CD1 . ILE A 1 417 ? -15.569 27.115  -13.602 1.00 86.36 417 A 1 
ATOM 3268 N N   . VAL A 1 418 ? -12.197 22.547  -13.252 1.00 97.47 418 A 1 
ATOM 3269 C CA  . VAL A 1 418 ? -11.647 21.348  -12.599 1.00 97.63 418 A 1 
ATOM 3270 C C   . VAL A 1 418 ? -10.171 21.165  -12.962 1.00 97.89 418 A 1 
ATOM 3271 O O   . VAL A 1 418 ? -9.335  20.965  -12.080 1.00 97.74 418 A 1 
ATOM 3272 C CB  . VAL A 1 418 ? -12.455 20.088  -12.964 1.00 97.45 418 A 1 
ATOM 3273 C CG1 . VAL A 1 418 ? -11.890 18.840  -12.272 1.00 96.15 418 A 1 
ATOM 3274 C CG2 . VAL A 1 418 ? -13.926 20.208  -12.556 1.00 96.10 418 A 1 
ATOM 3275 N N   . GLU A 1 419 ? -9.817  21.283  -14.247 1.00 97.51 419 A 1 
ATOM 3276 C CA  . GLU A 1 419 ? -8.426  21.145  -14.694 1.00 97.24 419 A 1 
ATOM 3277 C C   . GLU A 1 419 ? -7.521  22.237  -14.102 1.00 97.20 419 A 1 
ATOM 3278 O O   . GLU A 1 419 ? -6.402  21.940  -13.667 1.00 96.82 419 A 1 
ATOM 3279 C CB  . GLU A 1 419 ? -8.359  21.119  -16.234 1.00 96.79 419 A 1 
ATOM 3280 C CG  . GLU A 1 419 ? -6.927  20.845  -16.722 1.00 92.55 419 A 1 
ATOM 3281 C CD  . GLU A 1 419 ? -6.779  20.589  -18.231 1.00 92.07 419 A 1 
ATOM 3282 O OE1 . GLU A 1 419 ? -5.734  19.989  -18.612 1.00 82.80 419 A 1 
ATOM 3283 O OE2 . GLU A 1 419 ? -7.642  20.977  -19.036 1.00 84.54 419 A 1 
ATOM 3284 N N   . ALA A 1 420 ? -7.981  23.485  -14.051 1.00 97.55 420 A 1 
ATOM 3285 C CA  . ALA A 1 420 ? -7.239  24.578  -13.424 1.00 97.39 420 A 1 
ATOM 3286 C C   . ALA A 1 420 ? -7.035  24.332  -11.923 1.00 97.65 420 A 1 
ATOM 3287 O O   . ALA A 1 420 ? -5.911  24.445  -11.438 1.00 97.28 420 A 1 
ATOM 3288 C CB  . ALA A 1 420 ? -7.967  25.898  -13.693 1.00 97.25 420 A 1 
ATOM 3289 N N   . PHE A 1 421 ? -8.083  23.923  -11.213 1.00 97.62 421 A 1 
ATOM 3290 C CA  . PHE A 1 421 ? -8.038  23.635  -9.780  1.00 97.63 421 A 1 
ATOM 3291 C C   . PHE A 1 421 ? -7.053  22.508  -9.445  1.00 97.77 421 A 1 
ATOM 3292 O O   . PHE A 1 421 ? -6.197  22.664  -8.573  1.00 97.40 421 A 1 
ATOM 3293 C CB  . PHE A 1 421 ? -9.457  23.296  -9.311  1.00 97.72 421 A 1 
ATOM 3294 C CG  . PHE A 1 421 ? -9.601  23.099  -7.815  1.00 97.82 421 A 1 
ATOM 3295 C CD1 . PHE A 1 421 ? -10.238 21.947  -7.314  1.00 95.77 421 A 1 
ATOM 3296 C CD2 . PHE A 1 421 ? -9.158  24.091  -6.922  1.00 96.17 421 A 1 
ATOM 3297 C CE1 . PHE A 1 421 ? -10.450 21.804  -5.933  1.00 95.75 421 A 1 
ATOM 3298 C CE2 . PHE A 1 421 ? -9.362  23.942  -5.542  1.00 95.73 421 A 1 
ATOM 3299 C CZ  . PHE A 1 421 ? -10.015 22.802  -5.047  1.00 97.38 421 A 1 
ATOM 3300 N N   . VAL A 1 422 ? -7.094  21.406  -10.203 1.00 97.96 422 A 1 
ATOM 3301 C CA  . VAL A 1 422 ? -6.141  20.296  -10.065 1.00 97.62 422 A 1 
ATOM 3302 C C   . VAL A 1 422 ? -4.709  20.751  -10.353 1.00 97.33 422 A 1 
ATOM 3303 O O   . VAL A 1 422 ? -3.796  20.439  -9.589  1.00 96.88 422 A 1 
ATOM 3304 C CB  . VAL A 1 422 ? -6.538  19.126  -10.985 1.00 97.36 422 A 1 
ATOM 3305 C CG1 . VAL A 1 422 ? -5.459  18.038  -11.051 1.00 95.60 422 A 1 
ATOM 3306 C CG2 . VAL A 1 422 ? -7.824  18.459  -10.487 1.00 95.65 422 A 1 
ATOM 3307 N N   . ASN A 1 423 ? -4.484  21.509  -11.431 1.00 97.53 423 A 1 
ATOM 3308 C CA  . ASN A 1 423 ? -3.142  21.980  -11.772 1.00 97.03 423 A 1 
ATOM 3309 C C   . ASN A 1 423 ? -2.579  22.951  -10.726 1.00 96.87 423 A 1 
ATOM 3310 O O   . ASN A 1 423 ? -1.397  22.866  -10.392 1.00 96.28 423 A 1 
ATOM 3311 C CB  . ASN A 1 423 ? -3.164  22.630  -13.159 1.00 96.70 423 A 1 
ATOM 3312 C CG  . ASN A 1 423 ? -3.243  21.624  -14.293 1.00 94.96 423 A 1 
ATOM 3313 O OD1 . ASN A 1 423 ? -2.600  20.578  -14.310 1.00 88.30 423 A 1 
ATOM 3314 N ND2 . ASN A 1 423 ? -3.987  21.937  -15.326 1.00 88.15 423 A 1 
ATOM 3315 N N   . ASP A 1 424 ? -3.402  23.841  -10.188 1.00 96.82 424 A 1 
ATOM 3316 C CA  . ASP A 1 424 ? -2.972  24.776  -9.144  1.00 96.65 424 A 1 
ATOM 3317 C C   . ASP A 1 424 ? -2.704  24.065  -7.815  1.00 96.57 424 A 1 
ATOM 3318 O O   . ASP A 1 424 ? -1.739  24.418  -7.134  1.00 95.83 424 A 1 
ATOM 3319 C CB  . ASP A 1 424 ? -3.992  25.916  -9.012  1.00 97.03 424 A 1 
ATOM 3320 C CG  . ASP A 1 424 ? -3.861  26.980  -10.115 1.00 96.51 424 A 1 
ATOM 3321 O OD1 . ASP A 1 424 ? -2.774  27.070  -10.766 1.00 93.60 424 A 1 
ATOM 3322 O OD2 . ASP A 1 424 ? -4.793  27.795  -10.235 1.00 93.82 424 A 1 
ATOM 3323 N N   . PHE A 1 425 ? -3.466  23.016  -7.483  1.00 96.60 425 A 1 
ATOM 3324 C CA  . PHE A 1 425 ? -3.163  22.128  -6.360  1.00 95.43 425 A 1 
ATOM 3325 C C   . PHE A 1 425 ? -1.812  21.427  -6.546  1.00 95.09 425 A 1 
ATOM 3326 O O   . PHE A 1 425 ? -0.945  21.521  -5.678  1.00 94.32 425 A 1 
ATOM 3327 C CB  . PHE A 1 425 ? -4.294  21.105  -6.177  1.00 95.16 425 A 1 
ATOM 3328 C CG  . PHE A 1 425 ? -3.980  20.075  -5.108  1.00 94.64 425 A 1 
ATOM 3329 C CD1 . PHE A 1 425 ? -3.504  18.799  -5.466  1.00 92.44 425 A 1 
ATOM 3330 C CD2 . PHE A 1 425 ? -4.108  20.417  -3.750  1.00 93.03 425 A 1 
ATOM 3331 C CE1 . PHE A 1 425 ? -3.157  17.871  -4.468  1.00 92.09 425 A 1 
ATOM 3332 C CE2 . PHE A 1 425 ? -3.759  19.490  -2.751  1.00 92.29 425 A 1 
ATOM 3333 C CZ  . PHE A 1 425 ? -3.282  18.217  -3.110  1.00 92.65 425 A 1 
ATOM 3334 N N   . LEU A 1 426 ? -1.592  20.790  -7.694  1.00 94.81 426 A 1 
ATOM 3335 C CA  . LEU A 1 426 ? -0.339  20.088  -8.005  1.00 93.45 426 A 1 
ATOM 3336 C C   . LEU A 1 426 ? 0.874   21.027  -8.080  1.00 92.82 426 A 1 
ATOM 3337 O O   . LEU A 1 426 ? 2.000   20.608  -7.817  1.00 91.66 426 A 1 
ATOM 3338 C CB  . LEU A 1 426 ? -0.500  19.329  -9.335  1.00 93.46 426 A 1 
ATOM 3339 C CG  . LEU A 1 426 ? -1.493  18.154  -9.304  1.00 92.81 426 A 1 
ATOM 3340 C CD1 . LEU A 1 426 ? -1.598  17.546  -10.705 1.00 90.60 426 A 1 
ATOM 3341 C CD2 . LEU A 1 426 ? -1.061  17.056  -8.330  1.00 90.69 426 A 1 
ATOM 3342 N N   . ALA A 1 427 ? 0.650   22.297  -8.432  1.00 93.64 427 A 1 
ATOM 3343 C CA  . ALA A 1 427 ? 1.663   23.347  -8.423  1.00 92.95 427 A 1 
ATOM 3344 C C   . ALA A 1 427 ? 1.813   24.044  -7.058  1.00 91.71 427 A 1 
ATOM 3345 O O   . ALA A 1 427 ? 2.578   25.008  -6.959  1.00 89.56 427 A 1 
ATOM 3346 C CB  . ALA A 1 427 ? 1.338   24.337  -9.549  1.00 93.65 427 A 1 
ATOM 3347 N N   . GLU A 1 428 ? 1.092   23.591  -6.022  1.00 91.54 428 A 1 
ATOM 3348 C CA  . GLU A 1 428 ? 1.106   24.129  -4.652  1.00 90.37 428 A 1 
ATOM 3349 C C   . GLU A 1 428 ? 0.764   25.628  -4.556  1.00 92.01 428 A 1 
ATOM 3350 O O   . GLU A 1 428 ? 1.265   26.348  -3.687  1.00 90.77 428 A 1 
ATOM 3351 C CB  . GLU A 1 428 ? 2.421   23.785  -3.940  1.00 87.45 428 A 1 
ATOM 3352 C CG  . GLU A 1 428 ? 2.708   22.281  -3.900  1.00 84.15 428 A 1 
ATOM 3353 C CD  . GLU A 1 428 ? 4.038   21.971  -3.211  1.00 80.20 428 A 1 
ATOM 3354 O OE1 . GLU A 1 428 ? 4.583   20.867  -3.404  1.00 73.95 428 A 1 
ATOM 3355 O OE2 . GLU A 1 428 ? 4.565   22.777  -2.402  1.00 72.98 428 A 1 
ATOM 3356 N N   . LYS A 1 429 ? -0.089  26.106  -5.449  1.00 92.38 429 A 1 
ATOM 3357 C CA  . LYS A 1 429 ? -0.546  27.505  -5.465  1.00 93.70 429 A 1 
ATOM 3358 C C   . LYS A 1 429 ? -1.773  27.743  -4.584  1.00 94.39 429 A 1 
ATOM 3359 O O   . LYS A 1 429 ? -2.032  28.887  -4.207  1.00 93.25 429 A 1 
ATOM 3360 C CB  . LYS A 1 429 ? -0.877  27.922  -6.893  1.00 94.31 429 A 1 
ATOM 3361 C CG  . LYS A 1 429 ? 0.315   27.863  -7.854  1.00 93.05 429 A 1 
ATOM 3362 C CD  . LYS A 1 429 ? -0.219  28.332  -9.200  1.00 90.94 429 A 1 
ATOM 3363 C CE  . LYS A 1 429 ? 0.665   28.008  -10.384 1.00 87.17 429 A 1 
ATOM 3364 N NZ  . LYS A 1 429 ? -0.212  28.032  -11.587 1.00 80.01 429 A 1 
ATOM 3365 N N   . LEU A 1 430 ? -2.531  26.684  -4.297  1.00 95.23 430 A 1 
ATOM 3366 C CA  . LEU A 1 430 ? -3.725  26.777  -3.464  1.00 94.98 430 A 1 
ATOM 3367 C C   . LEU A 1 430 ? -3.346  26.901  -1.985  1.00 94.45 430 A 1 
ATOM 3368 O O   . LEU A 1 430 ? -2.395  26.280  -1.509  1.00 93.14 430 A 1 
ATOM 3369 C CB  . LEU A 1 430 ? -4.649  25.576  -3.705  1.00 95.58 430 A 1 
ATOM 3370 C CG  . LEU A 1 430 ? -5.118  25.385  -5.157  1.00 95.72 430 A 1 
ATOM 3371 C CD1 . LEU A 1 430 ? -6.091  24.207  -5.215  1.00 94.03 430 A 1 
ATOM 3372 C CD2 . LEU A 1 430 ? -5.823  26.621  -5.721  1.00 94.60 430 A 1 
ATOM 3373 N N   . LYS A 1 431 ? -4.115  27.702  -1.245  1.00 95.36 431 A 1 
ATOM 3374 C CA  . LYS A 1 431 ? -3.965  27.814  0.207   1.00 94.83 431 A 1 
ATOM 3375 C C   . LYS A 1 431 ? -4.830  26.759  0.889   1.00 95.25 431 A 1 
ATOM 3376 O O   . LYS A 1 431 ? -6.030  26.740  0.627   1.00 94.48 431 A 1 
ATOM 3377 C CB  . LYS A 1 431 ? -4.324  29.221  0.686   1.00 93.57 431 A 1 
ATOM 3378 C CG  . LYS A 1 431 ? -3.288  30.247  0.224   1.00 83.95 431 A 1 
ATOM 3379 C CD  . LYS A 1 431 ? -3.653  31.625  0.776   1.00 77.98 431 A 1 
ATOM 3380 C CE  . LYS A 1 431 ? -2.645  32.661  0.289   1.00 70.71 431 A 1 
ATOM 3381 N NZ  . LYS A 1 431 ? -3.025  34.015  0.756   1.00 59.93 431 A 1 
ATOM 3382 N N   . PRO A 1 432 ? -4.246  25.909  1.753   1.00 94.66 432 A 1 
ATOM 3383 C CA  . PRO A 1 432 ? -5.029  24.946  2.510   1.00 93.92 432 A 1 
ATOM 3384 C C   . PRO A 1 432 ? -5.877  25.639  3.577   1.00 94.79 432 A 1 
ATOM 3385 O O   . PRO A 1 432 ? -5.413  26.560  4.258   1.00 94.06 432 A 1 
ATOM 3386 C CB  . PRO A 1 432 ? -4.009  23.997  3.137   1.00 91.23 432 A 1 
ATOM 3387 C CG  . PRO A 1 432 ? -2.763  24.862  3.294   1.00 88.71 432 A 1 
ATOM 3388 C CD  . PRO A 1 432 ? -2.841  25.806  2.100   1.00 91.02 432 A 1 
ATOM 3389 N N   . GLU A 1 433 ? -7.082  25.131  3.763   1.00 95.14 433 A 1 
ATOM 3390 C CA  . GLU A 1 433 ? -7.918  25.375  4.935   1.00 95.36 433 A 1 
ATOM 3391 C C   . GLU A 1 433 ? -7.838  24.170  5.881   1.00 95.63 433 A 1 
ATOM 3392 O O   . GLU A 1 433 ? -7.690  23.043  5.410   1.00 94.10 433 A 1 
ATOM 3393 C CB  . GLU A 1 433 ? -9.364  25.630  4.506   1.00 94.72 433 A 1 
ATOM 3394 C CG  . GLU A 1 433 ? -9.521  26.910  3.684   1.00 91.76 433 A 1 
ATOM 3395 C CD  . GLU A 1 433 ? -10.965 27.115  3.208   1.00 90.96 433 A 1 
ATOM 3396 O OE1 . GLU A 1 433 ? -11.122 27.771  2.160   1.00 82.08 433 A 1 
ATOM 3397 O OE2 . GLU A 1 433 ? -11.883 26.624  3.908   1.00 83.95 433 A 1 
ATOM 3398 N N   . PRO A 1 434 ? -7.903  24.355  7.208   1.00 94.39 434 A 1 
ATOM 3399 C CA  . PRO A 1 434 ? -7.895  23.236  8.139   1.00 94.94 434 A 1 
ATOM 3400 C C   . PRO A 1 434 ? -9.212  22.446  8.068   1.00 95.41 434 A 1 
ATOM 3401 O O   . PRO A 1 434 ? -10.285 23.029  7.912   1.00 94.21 434 A 1 
ATOM 3402 C CB  . PRO A 1 434 ? -7.666  23.860  9.516   1.00 93.79 434 A 1 
ATOM 3403 C CG  . PRO A 1 434 ? -8.301  25.246  9.371   1.00 91.04 434 A 1 
ATOM 3404 C CD  . PRO A 1 434 ? -8.025  25.614  7.919   1.00 93.88 434 A 1 
ATOM 3405 N N   . ILE A 1 435 ? -9.103  21.121  8.215   1.00 94.35 435 A 1 
ATOM 3406 C CA  . ILE A 1 435 ? -10.192 20.193  8.525   1.00 94.02 435 A 1 
ATOM 3407 C C   . ILE A 1 435 ? -10.387 20.141  10.046  1.00 91.55 435 A 1 
ATOM 3408 O O   . ILE A 1 435 ? -9.362  20.052  10.767  1.00 85.64 435 A 1 
ATOM 3409 C CB  . ILE A 1 435 ? -9.914  18.805  7.897   1.00 92.63 435 A 1 
ATOM 3410 C CG1 . ILE A 1 435 ? -9.977  18.887  6.355   1.00 91.16 435 A 1 
ATOM 3411 C CG2 . ILE A 1 435 ? -10.898 17.755  8.428   1.00 91.34 435 A 1 
ATOM 3412 C CD1 . ILE A 1 435 ? -9.563  17.588  5.639   1.00 90.15 435 A 1 
ATOM 3413 O OXT . ILE A 1 435 ? -11.574 20.174  10.446  1.00 89.55 435 A 1 
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