# 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_magnificent-rainbow
#
_entry.id magnificent-rainbow
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A     y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N                                                                                                                                       ? "RNA LINKING"       
"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" 
"C9 H14 N3 O8 P"  323.197 C     y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O                                                                                                                                          ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS   y CYSTEINE                     C([C@@H](C(=O)O)N)S                                                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G     y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N                                                                                                                                      ? "RNA 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" 
?                 ?       LIG_C ? ?                            O=C1[N@@]2CCCC2c2nc(cs2)c2nc(cs2)c2nc(ccc2c2nc(C(=O)NC(CC(=O)N)c3nc(cs3)C(=O)NC(Cc3ccccc3)C3=NC(CS3)C(=O)NC1Cc1ccc(O)cc1)c(C)o2)c1nc(cs1)C(=O)NC(=C)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(=C)C(=O)NC(=C)C(=O)N ? non-polymer         
"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" 
"C9 H13 N2 O9 P"  324.181 U     y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O                                                                                                                                          ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL   y VALINE                       CC(C)[C@@H](C(=O)O)N                                                                                                                                                                                   ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polyribonucleotide 
#
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 LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n PHE 6   
1 n GLU 7   
1 n ARG 8   
1 n THR 9   
1 n LYS 10  
1 n PRO 11  
1 n HIS 12  
1 n VAL 13  
1 n ASN 14  
1 n VAL 15  
1 n GLY 16  
1 n THR 17  
1 n ILE 18  
1 n GLY 19  
1 n HIS 20  
1 n VAL 21  
1 n ASP 22  
1 n HIS 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n THR 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n THR 33  
1 n THR 34  
1 n VAL 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n TYR 40  
1 n GLY 41  
1 n GLY 42  
1 n ALA 43  
1 n ALA 44  
1 n ARG 45  
1 n ALA 46  
1 n PHE 47  
1 n ASP 48  
1 n GLN 49  
1 n ILE 50  
1 n ASP 51  
1 n ASN 52  
1 n ALA 53  
1 n PRO 54  
1 n GLU 55  
1 n GLU 56  
1 n LYS 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ILE 63  
1 n ASN 64  
1 n THR 65  
1 n SER 66  
1 n HIS 67  
1 n VAL 68  
1 n GLU 69  
1 n TYR 70  
1 n ASP 71  
1 n THR 72  
1 n PRO 73  
1 n THR 74  
1 n ARG 75  
1 n HIS 76  
1 n TYR 77  
1 n ALA 78  
1 n HIS 79  
1 n VAL 80  
1 n ASP 81  
1 n CYS 82  
1 n PRO 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n ASP 87  
1 n TYR 88  
1 n VAL 89  
1 n LYS 90  
1 n ASN 91  
1 n MET 92  
1 n ILE 93  
1 n THR 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n GLN 98  
1 n MET 99  
1 n ASP 100 
1 n GLY 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n VAL 106 
1 n ALA 107 
1 n ALA 108 
1 n THR 109 
1 n ASP 110 
1 n GLY 111 
1 n PRO 112 
1 n MET 113 
1 n PRO 114 
1 n GLN 115 
1 n THR 116 
1 n ARG 117 
1 n GLU 118 
1 n HIS 119 
1 n ILE 120 
1 n LEU 121 
1 n LEU 122 
1 n GLY 123 
1 n ARG 124 
1 n GLN 125 
1 n VAL 126 
1 n GLY 127 
1 n VAL 128 
1 n PRO 129 
1 n TYR 130 
1 n ILE 131 
1 n ILE 132 
1 n VAL 133 
1 n PHE 134 
1 n LEU 135 
1 n ASN 136 
1 n LYS 137 
1 n CYS 138 
1 n ASP 139 
1 n MET 140 
1 n VAL 141 
1 n ASP 142 
1 n ASP 143 
1 n GLU 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n GLU 151 
1 n MET 152 
1 n GLU 153 
1 n VAL 154 
1 n ARG 155 
1 n GLU 156 
1 n LEU 157 
1 n LEU 158 
1 n SER 159 
1 n GLN 160 
1 n TYR 161 
1 n ASP 162 
1 n PHE 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n ASP 167 
1 n THR 168 
1 n PRO 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n GLY 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n GLU 180 
1 n GLY 181 
1 n ASP 182 
1 n ALA 183 
1 n GLU 184 
1 n TRP 185 
1 n GLU 186 
1 n ALA 187 
1 n LYS 188 
1 n ILE 189 
1 n LEU 190 
1 n GLU 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n PHE 195 
1 n LEU 196 
1 n ASP 197 
1 n SER 198 
1 n TYR 199 
1 n ILE 200 
1 n PRO 201 
1 n GLU 202 
1 n PRO 203 
1 n GLU 204 
1 n ARG 205 
1 n ALA 206 
1 n ILE 207 
1 n ASP 208 
1 n LYS 209 
1 n PRO 210 
1 n PHE 211 
1 n LEU 212 
1 n LEU 213 
1 n PRO 214 
1 n ILE 215 
1 n GLU 216 
1 n ASP 217 
1 n VAL 218 
1 n PHE 219 
1 n SER 220 
1 n ILE 221 
1 n SER 222 
1 n GLY 223 
1 n ARG 224 
1 n GLY 225 
1 n THR 226 
1 n VAL 227 
1 n VAL 228 
1 n THR 229 
1 n GLY 230 
1 n ARG 231 
1 n VAL 232 
1 n GLU 233 
1 n ARG 234 
1 n GLY 235 
1 n ILE 236 
1 n ILE 237 
1 n LYS 238 
1 n VAL 239 
1 n GLY 240 
1 n GLU 241 
1 n GLU 242 
1 n VAL 243 
1 n GLU 244 
1 n ILE 245 
1 n VAL 246 
1 n GLY 247 
1 n ILE 248 
1 n LYS 249 
1 n GLU 250 
1 n THR 251 
1 n GLN 252 
1 n LYS 253 
1 n SER 254 
1 n THR 255 
1 n CYS 256 
1 n THR 257 
1 n GLY 258 
1 n VAL 259 
1 n GLU 260 
1 n MET 261 
1 n PHE 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n LEU 266 
1 n ASP 267 
1 n GLU 268 
1 n GLY 269 
1 n ARG 270 
1 n ALA 271 
1 n GLY 272 
1 n GLU 273 
1 n ASN 274 
1 n VAL 275 
1 n GLY 276 
1 n VAL 277 
1 n LEU 278 
1 n LEU 279 
1 n ARG 280 
1 n GLY 281 
1 n ILE 282 
1 n LYS 283 
1 n ARG 284 
1 n GLU 285 
1 n GLU 286 
1 n ILE 287 
1 n GLU 288 
1 n ARG 289 
1 n GLY 290 
1 n GLN 291 
1 n VAL 292 
1 n LEU 293 
1 n ALA 294 
1 n LYS 295 
1 n PRO 296 
1 n GLY 297 
1 n THR 298 
1 n ILE 299 
1 n LYS 300 
1 n PRO 301 
1 n HIS 302 
1 n THR 303 
1 n LYS 304 
1 n PHE 305 
1 n GLU 306 
1 n SER 307 
1 n GLU 308 
1 n VAL 309 
1 n TYR 310 
1 n ILE 311 
1 n LEU 312 
1 n SER 313 
1 n LYS 314 
1 n ASP 315 
1 n GLU 316 
1 n GLY 317 
1 n GLY 318 
1 n ARG 319 
1 n HIS 320 
1 n THR 321 
1 n PRO 322 
1 n PHE 323 
1 n PHE 324 
1 n LYS 325 
1 n GLY 326 
1 n TYR 327 
1 n ARG 328 
1 n PRO 329 
1 n GLN 330 
1 n PHE 331 
1 n TYR 332 
1 n PHE 333 
1 n ARG 334 
1 n THR 335 
1 n THR 336 
1 n ASP 337 
1 n VAL 338 
1 n THR 339 
1 n GLY 340 
1 n THR 341 
1 n ILE 342 
1 n GLU 343 
1 n LEU 344 
1 n PRO 345 
1 n GLU 346 
1 n GLY 347 
1 n VAL 348 
1 n GLU 349 
1 n MET 350 
1 n VAL 351 
1 n MET 352 
1 n PRO 353 
1 n GLY 354 
1 n ASP 355 
1 n ASN 356 
1 n ILE 357 
1 n LYS 358 
1 n MET 359 
1 n VAL 360 
1 n VAL 361 
1 n THR 362 
1 n LEU 363 
1 n ILE 364 
1 n HIS 365 
1 n PRO 366 
1 n ILE 367 
1 n ALA 368 
1 n MET 369 
1 n ASP 370 
1 n ASP 371 
1 n GLY 372 
1 n LEU 373 
1 n ARG 374 
1 n PHE 375 
1 n ALA 376 
1 n ILE 377 
1 n ARG 378 
1 n GLU 379 
1 n GLY 380 
1 n GLY 381 
1 n ARG 382 
1 n THR 383 
1 n VAL 384 
1 n GLY 385 
1 n ALA 386 
1 n GLY 387 
1 n VAL 388 
1 n VAL 389 
1 n ALA 390 
1 n LYS 391 
1 n VAL 392 
1 n LEU 393 
1 n SER 394 
2 n G   1   
2 n C   2   
2 n G   3   
2 n G   4   
2 n A   5   
2 n U   6   
2 n U   7   
2 n U   8   
2 n A   9   
2 n G   10  
2 n C   11  
2 n U   12  
2 n C   13  
2 n A   14  
2 n G   15  
2 n U   16  
2 n U   17  
2 n G   18  
2 n G   19  
2 n G   20  
2 n A   21  
2 n G   22  
2 n A   23  
2 n G   24  
2 n C   25  
2 n G   26  
2 n C   27  
2 n C   28  
2 n A   29  
2 n G   30  
2 n A   31  
2 n C   32  
2 n U   33  
2 n G   34  
2 n A   35  
2 n A   36  
2 n G   37  
2 n A   38  
2 n U   39  
2 n C   40  
2 n U   41  
2 n G   42  
2 n G   43  
2 n A   44  
2 n G   45  
2 n G   46  
2 n U   47  
2 n C   48  
2 n C   49  
2 n U   50  
2 n G   51  
2 n U   52  
2 n G   53  
2 n U   54  
2 n U   55  
2 n C   56  
2 n G   57  
2 n A   58  
2 n U   59  
2 n C   60  
2 n C   61  
2 n A   62  
2 n C   63  
2 n A   64  
2 n G   65  
2 n A   66  
2 n A   67  
2 n U   68  
2 n U   69  
2 n C   70  
2 n G   71  
2 n C   72  
2 n A   73  
2 n C   74  
2 n C   75  
2 n A   76  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-11-27 20:15:26)"
_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 83.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 29.05 1 1   
A SER   2   2 47.86 1 2   
A LYS   3   2 55.78 1 3   
A GLU   4   2 61.82 1 4   
A LYS   5   2 66.37 1 5   
A PHE   6   2 69.84 1 6   
A GLU   7   2 63.10 1 7   
A ARG   8   2 68.11 1 8   
A THR   9   2 70.00 1 9   
A LYS   10  2 77.37 1 10  
A PRO   11  2 84.97 1 11  
A HIS   12  2 82.73 1 12  
A VAL   13  2 90.53 1 13  
A ASN   14  2 89.71 1 14  
A VAL   15  2 91.36 1 15  
A GLY   16  2 93.08 1 16  
A THR   17  2 90.22 1 17  
A ILE   18  2 91.01 1 18  
A GLY   19  2 90.66 1 19  
A HIS   20  2 87.01 1 20  
A VAL   21  2 86.64 1 21  
A ASP   22  2 82.40 1 22  
A HIS   23  2 87.80 1 23  
A GLY   24  2 90.91 1 24  
A LYS   25  2 86.63 1 25  
A THR   26  2 88.84 1 26  
A THR   27  2 90.00 1 27  
A LEU   28  2 91.60 1 28  
A THR   29  2 90.83 1 29  
A ALA   30  2 92.23 1 30  
A ALA   31  2 92.35 1 31  
A ILE   32  2 91.29 1 32  
A THR   33  2 89.00 1 33  
A THR   34  2 87.61 1 34  
A VAL   35  2 89.32 1 35  
A LEU   36  2 87.48 1 36  
A ALA   37  2 88.36 1 37  
A LYS   38  2 80.15 1 38  
A THR   39  2 81.21 1 39  
A TYR   40  2 75.74 1 40  
A GLY   41  2 77.00 1 41  
A GLY   42  2 76.64 1 42  
A ALA   43  2 77.66 1 43  
A ALA   44  2 78.97 1 44  
A ARG   45  2 70.44 1 45  
A ALA   46  2 80.69 1 46  
A PHE   47  2 73.47 1 47  
A ASP   48  2 71.76 1 48  
A GLN   49  2 74.69 1 49  
A ILE   50  2 81.21 1 50  
A ASP   51  2 77.38 1 51  
A ASN   52  2 78.27 1 52  
A ALA   53  2 81.74 1 53  
A PRO   54  2 82.28 1 54  
A GLU   55  2 74.64 1 55  
A GLU   56  2 81.54 1 56  
A LYS   57  2 78.15 1 57  
A ALA   58  2 83.14 1 58  
A ARG   59  2 76.34 1 59  
A GLY   60  2 82.00 1 60  
A ILE   61  2 79.14 1 61  
A THR   62  2 81.53 1 62  
A ILE   63  2 79.35 1 63  
A ASN   64  2 78.45 1 64  
A THR   65  2 80.76 1 65  
A SER   66  2 84.44 1 66  
A HIS   67  2 83.79 1 67  
A VAL   68  2 89.01 1 68  
A GLU   69  2 83.72 1 69  
A TYR   70  2 87.50 1 70  
A ASP   71  2 84.34 1 71  
A THR   72  2 85.75 1 72  
A PRO   73  2 87.72 1 73  
A THR   74  2 84.19 1 74  
A ARG   75  2 85.73 1 75  
A HIS   76  2 85.19 1 76  
A TYR   77  2 91.45 1 77  
A ALA   78  2 92.23 1 78  
A HIS   79  2 90.45 1 79  
A VAL   80  2 89.56 1 80  
A ASP   81  2 86.47 1 81  
A CYS   82  2 87.98 1 82  
A PRO   83  2 87.62 1 83  
A GLY   84  2 83.00 1 84  
A HIS   85  2 77.83 1 85  
A ALA   86  2 78.84 1 86  
A ASP   87  2 76.06 1 87  
A TYR   88  2 76.64 1 88  
A VAL   89  2 78.04 1 89  
A LYS   90  2 71.44 1 90  
A ASN   91  2 77.38 1 91  
A MET   92  2 81.02 1 92  
A ILE   93  2 80.31 1 93  
A THR   94  2 78.94 1 94  
A GLY   95  2 85.25 1 95  
A ALA   96  2 86.12 1 96  
A ALA   97  2 83.90 1 97  
A GLN   98  2 79.20 1 98  
A MET   99  2 88.06 1 99  
A ASP   100 2 88.15 1 100 
A GLY   101 2 92.48 1 101 
A ALA   102 2 94.29 1 102 
A ILE   103 2 92.64 1 103 
A LEU   104 2 92.77 1 104 
A VAL   105 2 92.34 1 105 
A VAL   106 2 91.66 1 106 
A ALA   107 2 93.06 1 107 
A ALA   108 2 90.80 1 108 
A THR   109 2 88.20 1 109 
A ASP   110 2 85.45 1 110 
A GLY   111 2 90.61 1 111 
A PRO   112 2 91.64 1 112 
A MET   113 2 87.43 1 113 
A PRO   114 2 86.71 1 114 
A GLN   115 2 82.75 1 115 
A THR   116 2 89.63 1 116 
A ARG   117 2 79.45 1 117 
A GLU   118 2 80.29 1 118 
A HIS   119 2 89.11 1 119 
A ILE   120 2 90.43 1 120 
A LEU   121 2 80.05 1 121 
A LEU   122 2 81.47 1 122 
A GLY   123 2 88.01 1 123 
A ARG   124 2 77.89 1 124 
A GLN   125 2 71.64 1 125 
A VAL   126 2 77.10 1 126 
A GLY   127 2 84.28 1 127 
A VAL   128 2 86.66 1 128 
A PRO   129 2 89.50 1 129 
A TYR   130 2 89.04 1 130 
A ILE   131 2 91.66 1 131 
A ILE   132 2 90.14 1 132 
A VAL   133 2 92.74 1 133 
A PHE   134 2 92.98 1 134 
A LEU   135 2 89.54 1 135 
A ASN   136 2 90.83 1 136 
A LYS   137 2 87.05 1 137 
A CYS   138 2 88.83 1 138 
A ASP   139 2 85.30 1 139 
A MET   140 2 83.10 1 140 
A VAL   141 2 83.40 1 141 
A ASP   142 2 76.59 1 142 
A ASP   143 2 81.44 1 143 
A GLU   144 2 79.32 1 144 
A GLU   145 2 81.37 1 145 
A LEU   146 2 83.51 1 146 
A LEU   147 2 88.57 1 147 
A GLU   148 2 82.79 1 148 
A LEU   149 2 86.19 1 149 
A VAL   150 2 90.82 1 150 
A GLU   151 2 87.27 1 151 
A MET   152 2 86.22 1 152 
A GLU   153 2 86.75 1 153 
A VAL   154 2 91.69 1 154 
A ARG   155 2 90.71 1 155 
A GLU   156 2 84.61 1 156 
A LEU   157 2 89.38 1 157 
A LEU   158 2 91.67 1 158 
A SER   159 2 91.05 1 159 
A GLN   160 2 82.61 1 160 
A TYR   161 2 83.48 1 161 
A ASP   162 2 81.81 1 162 
A PHE   163 2 90.39 1 163 
A PRO   164 2 90.39 1 164 
A GLY   165 2 89.67 1 165 
A ASP   166 2 86.73 1 166 
A ASP   167 2 86.51 1 167 
A THR   168 2 88.97 1 168 
A PRO   169 2 93.01 1 169 
A ILE   170 2 90.39 1 170 
A VAL   171 2 91.44 1 171 
A ARG   172 2 88.03 1 172 
A GLY   173 2 91.14 1 173 
A SER   174 2 91.87 1 174 
A ALA   175 2 92.09 1 175 
A LEU   176 2 87.92 1 176 
A LYS   177 2 86.38 1 177 
A ALA   178 2 89.18 1 178 
A LEU   179 2 85.43 1 179 
A GLU   180 2 83.05 1 180 
A GLY   181 2 87.00 1 181 
A ASP   182 2 84.13 1 182 
A ALA   183 2 90.03 1 183 
A GLU   184 2 81.58 1 184 
A TRP   185 2 87.74 1 185 
A GLU   186 2 85.12 1 186 
A ALA   187 2 92.37 1 187 
A LYS   188 2 87.26 1 188 
A ILE   189 2 89.65 1 189 
A LEU   190 2 89.67 1 190 
A GLU   191 2 88.04 1 191 
A LEU   192 2 91.77 1 192 
A ALA   193 2 92.66 1 193 
A GLY   194 2 92.67 1 194 
A PHE   195 2 90.70 1 195 
A LEU   196 2 91.39 1 196 
A ASP   197 2 89.32 1 197 
A SER   198 2 90.11 1 198 
A TYR   199 2 90.08 1 199 
A ILE   200 2 88.34 1 200 
A PRO   201 2 89.39 1 201 
A GLU   202 2 78.80 1 202 
A PRO   203 2 83.32 1 203 
A GLU   204 2 69.51 1 204 
A ARG   205 2 74.14 1 205 
A ALA   206 2 70.43 1 206 
A ILE   207 2 71.48 1 207 
A ASP   208 2 73.55 1 208 
A LYS   209 2 79.59 1 209 
A PRO   210 2 90.53 1 210 
A PHE   211 2 92.13 1 211 
A LEU   212 2 90.16 1 212 
A LEU   213 2 91.27 1 213 
A PRO   214 2 92.98 1 214 
A ILE   215 2 92.46 1 215 
A GLU   216 2 82.99 1 216 
A ASP   217 2 85.48 1 217 
A VAL   218 2 90.54 1 218 
A PHE   219 2 86.53 1 219 
A SER   220 2 87.82 1 220 
A ILE   221 2 85.22 1 221 
A SER   222 2 83.43 1 222 
A GLY   223 2 85.07 1 223 
A ARG   224 2 75.13 1 224 
A GLY   225 2 88.71 1 225 
A THR   226 2 89.86 1 226 
A VAL   227 2 92.36 1 227 
A VAL   228 2 92.30 1 228 
A THR   229 2 90.53 1 229 
A GLY   230 2 91.08 1 230 
A ARG   231 2 80.72 1 231 
A VAL   232 2 90.18 1 232 
A GLU   233 2 83.86 1 233 
A ARG   234 2 84.51 1 234 
A GLY   235 2 89.61 1 235 
A ILE   236 2 86.17 1 236 
A ILE   237 2 87.72 1 237 
A LYS   238 2 83.32 1 238 
A VAL   239 2 88.83 1 239 
A GLY   240 2 91.37 1 240 
A GLU   241 2 86.54 1 241 
A GLU   242 2 84.57 1 242 
A VAL   243 2 91.78 1 243 
A GLU   244 2 90.02 1 244 
A ILE   245 2 92.97 1 245 
A VAL   246 2 93.62 1 246 
A GLY   247 2 91.95 1 247 
A ILE   248 2 87.80 1 248 
A LYS   249 2 82.56 1 249 
A GLU   250 2 79.15 1 250 
A THR   251 2 90.21 1 251 
A GLN   252 2 86.04 1 252 
A LYS   253 2 82.91 1 253 
A SER   254 2 92.04 1 254 
A THR   255 2 89.69 1 255 
A CYS   256 2 91.18 1 256 
A THR   257 2 87.86 1 257 
A GLY   258 2 91.78 1 258 
A VAL   259 2 90.19 1 259 
A GLU   260 2 86.34 1 260 
A MET   261 2 82.72 1 261 
A PHE   262 2 80.22 1 262 
A ARG   263 2 72.04 1 263 
A LYS   264 2 78.45 1 264 
A LEU   265 2 80.96 1 265 
A LEU   266 2 82.94 1 266 
A ASP   267 2 79.88 1 267 
A GLU   268 2 81.19 1 268 
A GLY   269 2 87.97 1 269 
A ARG   270 2 77.83 1 270 
A ALA   271 2 87.42 1 271 
A GLY   272 2 87.15 1 272 
A GLU   273 2 84.65 1 273 
A ASN   274 2 83.83 1 274 
A VAL   275 2 90.26 1 275 
A GLY   276 2 92.95 1 276 
A VAL   277 2 92.92 1 277 
A LEU   278 2 90.78 1 278 
A LEU   279 2 91.72 1 279 
A ARG   280 2 78.70 1 280 
A GLY   281 2 88.59 1 281 
A ILE   282 2 87.32 1 282 
A LYS   283 2 80.47 1 283 
A ARG   284 2 77.28 1 284 
A GLU   285 2 79.78 1 285 
A GLU   286 2 85.51 1 286 
A ILE   287 2 87.27 1 287 
A GLU   288 2 86.99 1 288 
A ARG   289 2 84.23 1 289 
A GLY   290 2 91.66 1 290 
A GLN   291 2 92.35 1 291 
A VAL   292 2 93.08 1 292 
A LEU   293 2 91.70 1 293 
A ALA   294 2 93.71 1 294 
A LYS   295 2 85.23 1 295 
A PRO   296 2 92.29 1 296 
A GLY   297 2 90.24 1 297 
A THR   298 2 87.31 1 298 
A ILE   299 2 88.18 1 299 
A LYS   300 2 83.43 1 300 
A PRO   301 2 93.99 1 301 
A HIS   302 2 91.10 1 302 
A THR   303 2 92.07 1 303 
A LYS   304 2 91.76 1 304 
A PHE   305 2 94.14 1 305 
A GLU   306 2 87.83 1 306 
A SER   307 2 91.97 1 307 
A GLU   308 2 84.88 1 308 
A VAL   309 2 91.16 1 309 
A TYR   310 2 87.63 1 310 
A ILE   311 2 90.48 1 311 
A LEU   312 2 84.93 1 312 
A SER   313 2 87.66 1 313 
A LYS   314 2 81.53 1 314 
A ASP   315 2 78.93 1 315 
A GLU   316 2 76.12 1 316 
A GLY   317 2 81.33 1 317 
A GLY   318 2 85.81 1 318 
A ARG   319 2 88.06 1 319 
A HIS   320 2 84.77 1 320 
A THR   321 2 90.71 1 321 
A PRO   322 2 94.15 1 322 
A PHE   323 2 92.54 1 323 
A PHE   324 2 89.99 1 324 
A LYS   325 2 81.80 1 325 
A GLY   326 2 91.72 1 326 
A TYR   327 2 92.65 1 327 
A ARG   328 2 85.42 1 328 
A PRO   329 2 95.15 1 329 
A GLN   330 2 87.91 1 330 
A PHE   331 2 93.74 1 331 
A TYR   332 2 83.11 1 332 
A PHE   333 2 89.88 1 333 
A ARG   334 2 82.26 1 334 
A THR   335 2 83.56 1 335 
A THR   336 2 83.80 1 336 
A ASP   337 2 83.26 1 337 
A VAL   338 2 91.37 1 338 
A THR   339 2 92.85 1 339 
A GLY   340 2 95.47 1 340 
A THR   341 2 90.35 1 341 
A ILE   342 2 88.12 1 342 
A GLU   343 2 85.46 1 343 
A LEU   344 2 91.41 1 344 
A PRO   345 2 91.70 1 345 
A GLU   346 2 79.98 1 346 
A GLY   347 2 90.31 1 347 
A VAL   348 2 89.61 1 348 
A GLU   349 2 81.13 1 349 
A MET   350 2 88.38 1 350 
A VAL   351 2 93.35 1 351 
A MET   352 2 88.64 1 352 
A PRO   353 2 93.47 1 353 
A GLY   354 2 91.41 1 354 
A ASP   355 2 88.43 1 355 
A ASN   356 2 86.83 1 356 
A ILE   357 2 87.47 1 357 
A LYS   358 2 83.45 1 358 
A MET   359 2 88.85 1 359 
A VAL   360 2 93.75 1 360 
A VAL   361 2 94.93 1 361 
A THR   362 2 93.57 1 362 
A LEU   363 2 94.94 1 363 
A ILE   364 2 91.11 1 364 
A HIS   365 2 88.21 1 365 
A PRO   366 2 94.54 1 366 
A ILE   367 2 91.84 1 367 
A ALA   368 2 94.04 1 368 
A MET   369 2 89.44 1 369 
A ASP   370 2 84.80 1 370 
A ASP   371 2 86.64 1 371 
A GLY   372 2 89.31 1 372 
A LEU   373 2 89.33 1 373 
A ARG   374 2 76.31 1 374 
A PHE   375 2 91.89 1 375 
A ALA   376 2 91.16 1 376 
A ILE   377 2 91.78 1 377 
A ARG   378 2 83.15 1 378 
A GLU   379 2 85.55 1 379 
A GLY   380 2 83.61 1 380 
A GLY   381 2 81.55 1 381 
A ARG   382 2 73.74 1 382 
A THR   383 2 84.28 1 383 
A VAL   384 2 89.42 1 384 
A GLY   385 2 91.52 1 385 
A ALA   386 2 89.51 1 386 
A GLY   387 2 91.61 1 387 
A VAL   388 2 89.29 1 388 
A VAL   389 2 92.04 1 389 
A ALA   390 2 92.17 1 390 
A LYS   391 2 84.60 1 391 
A VAL   392 2 89.74 1 392 
A LEU   393 2 88.81 1 393 
A SER   394 2 81.96 1 394 
B G     1   2 73.21 1 395 
B C     2   2 76.66 1 396 
B G     3   2 77.57 1 397 
B G     4   2 80.62 1 398 
B A     5   2 84.22 1 399 
B U     6   2 85.06 1 400 
B U     7   2 85.91 1 401 
B U     8   2 87.56 1 402 
B A     9   2 87.76 1 403 
B G     10  2 87.47 1 404 
B C     11  2 87.15 1 405 
B U     12  2 87.21 1 406 
B C     13  2 87.12 1 407 
B A     14  2 86.74 1 408 
B G     15  2 84.82 1 409 
B U     16  2 74.71 1 410 
B U     17  2 71.26 1 411 
B G     18  2 80.56 1 412 
B G     19  2 82.85 1 413 
B G     20  2 68.31 1 414 
B A     21  2 85.88 1 415 
B G     22  2 87.25 1 416 
B A     23  2 87.90 1 417 
B G     24  2 87.61 1 418 
B C     25  2 87.99 1 419 
B G     26  2 87.39 1 420 
B C     27  2 88.40 1 421 
B C     28  2 88.96 1 422 
B A     29  2 88.92 1 423 
B G     30  2 88.99 1 424 
B A     31  2 89.07 1 425 
B C     32  2 85.74 1 426 
B U     33  2 84.44 1 427 
B G     34  2 82.95 1 428 
B A     35  2 84.53 1 429 
B A     36  2 83.95 1 430 
B G     37  2 83.59 1 431 
B A     38  2 85.86 1 432 
B U     39  2 86.14 1 433 
B C     40  2 86.52 1 434 
B U     41  2 87.08 1 435 
B G     42  2 86.70 1 436 
B G     43  2 86.49 1 437 
B A     44  2 86.97 1 438 
B G     45  2 85.63 1 439 
B G     46  2 85.19 1 440 
B U     47  2 81.27 1 441 
B C     48  2 85.94 1 442 
B C     49  2 86.83 1 443 
B U     50  2 86.78 1 444 
B G     51  2 86.00 1 445 
B U     52  2 85.40 1 446 
B G     53  2 84.00 1 447 
B U     54  2 84.20 1 448 
B U     55  2 83.15 1 449 
B C     56  2 84.19 1 450 
B G     57  2 83.62 1 451 
B A     58  2 85.18 1 452 
B U     59  2 85.32 1 453 
B C     60  2 85.12 1 454 
B C     61  2 84.70 1 455 
B A     62  2 84.59 1 456 
B C     63  2 83.97 1 457 
B A     64  2 84.48 1 458 
B G     65  2 84.84 1 459 
B A     66  2 85.32 1 460 
B A     67  2 86.68 1 461 
B U     68  2 85.36 1 462 
B U     69  2 83.23 1 463 
B C     70  2 81.59 1 464 
B G     71  2 78.49 1 465 
B C     72  2 76.59 1 466 
B A     73  2 72.90 1 467 
B C     74  2 66.80 1 468 
B C     75  2 68.55 1 469 
B A     76  2 71.23 1 470 
C LIG_C .   2 42.29 1 471 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n HIS . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
B 1   2 n G   . 1   B 1   
B 2   2 n C   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n G   . 4   B 4   
B 5   2 n A   . 5   B 5   
B 6   2 n U   . 6   B 6   
B 7   2 n U   . 7   B 7   
B 8   2 n U   . 8   B 8   
B 9   2 n A   . 9   B 9   
B 10  2 n G   . 10  B 10  
B 11  2 n C   . 11  B 11  
B 12  2 n U   . 12  B 12  
B 13  2 n C   . 13  B 13  
B 14  2 n A   . 14  B 14  
B 15  2 n G   . 15  B 15  
B 16  2 n U   . 16  B 16  
B 17  2 n U   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n G   . 19  B 19  
B 20  2 n G   . 20  B 20  
B 21  2 n A   . 21  B 21  
B 22  2 n G   . 22  B 22  
B 23  2 n A   . 23  B 23  
B 24  2 n G   . 24  B 24  
B 25  2 n C   . 25  B 25  
B 26  2 n G   . 26  B 26  
B 27  2 n C   . 27  B 27  
B 28  2 n C   . 28  B 28  
B 29  2 n A   . 29  B 29  
B 30  2 n G   . 30  B 30  
B 31  2 n A   . 31  B 31  
B 32  2 n C   . 32  B 32  
B 33  2 n U   . 33  B 33  
B 34  2 n G   . 34  B 34  
B 35  2 n A   . 35  B 35  
B 36  2 n A   . 36  B 36  
B 37  2 n G   . 37  B 37  
B 38  2 n A   . 38  B 38  
B 39  2 n U   . 39  B 39  
B 40  2 n C   . 40  B 40  
B 41  2 n U   . 41  B 41  
B 42  2 n G   . 42  B 42  
B 43  2 n G   . 43  B 43  
B 44  2 n A   . 44  B 44  
B 45  2 n G   . 45  B 45  
B 46  2 n G   . 46  B 46  
B 47  2 n U   . 47  B 47  
B 48  2 n C   . 48  B 48  
B 49  2 n C   . 49  B 49  
B 50  2 n U   . 50  B 50  
B 51  2 n G   . 51  B 51  
B 52  2 n U   . 52  B 52  
B 53  2 n G   . 53  B 53  
B 54  2 n U   . 54  B 54  
B 55  2 n U   . 55  B 55  
B 56  2 n C   . 56  B 56  
B 57  2 n G   . 57  B 57  
B 58  2 n A   . 58  B 58  
B 59  2 n U   . 59  B 59  
B 60  2 n C   . 60  B 60  
B 61  2 n C   . 61  B 61  
B 62  2 n A   . 62  B 62  
B 63  2 n C   . 63  B 63  
B 64  2 n A   . 64  B 64  
B 65  2 n G   . 65  B 65  
B 66  2 n A   . 66  B 66  
B 67  2 n A   . 67  B 67  
B 68  2 n U   . 68  B 68  
B 69  2 n U   . 69  B 69  
B 70  2 n C   . 70  B 70  
B 71  2 n G   . 71  B 71  
B 72  2 n C   . 72  B 72  
B 73  2 n A   . 73  B 73  
B 74  2 n C   . 74  B 74  
B 75  2 n C   . 75  B 75  
B 76  2 n A   . 76  B 76  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   ? -29.251 20.069  19.534  1.00 28.05 1   A 1 
ATOM   2    C CA    . MET   A 1 1   ? -29.922 18.957  20.237  1.00 32.98 1   A 1 
ATOM   3    C C     . MET   A 1 1   ? -28.865 18.203  21.026  1.00 35.75 1   A 1 
ATOM   4    O O     . MET   A 1 1   ? -27.717 18.188  20.597  1.00 33.91 1   A 1 
ATOM   5    C CB    . MET   A 1 1   ? -30.651 18.041  19.246  1.00 30.67 1   A 1 
ATOM   6    C CG    . MET   A 1 1   ? -31.902 18.721  18.670  1.00 26.83 1   A 1 
ATOM   7    S SD    . MET   A 1 1   ? -32.729 17.753  17.407  1.00 23.48 1   A 1 
ATOM   8    C CE    . MET   A 1 1   ? -34.129 18.806  17.026  1.00 20.72 1   A 1 
ATOM   9    N N     . SER   A 1 2   ? -29.210 17.651  22.198  1.00 46.29 2   A 1 
ATOM   10   C CA    . SER   A 1 2   ? -28.289 16.793  22.940  1.00 50.45 2   A 1 
ATOM   11   C C     . SER   A 1 2   ? -27.946 15.579  22.080  1.00 55.16 2   A 1 
ATOM   12   O O     . SER   A 1 2   ? -28.819 15.056  21.386  1.00 51.30 2   A 1 
ATOM   13   C CB    . SER   A 1 2   ? -28.916 16.348  24.269  1.00 44.96 2   A 1 
ATOM   14   O OG    . SER   A 1 2   ? -30.234 15.889  24.062  1.00 38.99 2   A 1 
ATOM   15   N N     . LYS   A 1 3   ? -26.678 15.140  22.109  1.00 58.45 3   A 1 
ATOM   16   C CA    . LYS   A 1 3   ? -26.312 13.889  21.444  1.00 64.49 3   A 1 
ATOM   17   C C     . LYS   A 1 3   ? -27.032 12.735  22.133  1.00 69.55 3   A 1 
ATOM   18   O O     . LYS   A 1 3   ? -27.066 12.689  23.366  1.00 66.31 3   A 1 
ATOM   19   C CB    . LYS   A 1 3   ? -24.796 13.671  21.453  1.00 58.05 3   A 1 
ATOM   20   C CG    . LYS   A 1 3   ? -24.084 14.579  20.441  1.00 52.16 3   A 1 
ATOM   21   C CD    . LYS   A 1 3   ? -22.611 14.181  20.338  1.00 49.32 3   A 1 
ATOM   22   C CE    . LYS   A 1 3   ? -21.919 14.925  19.194  1.00 43.78 3   A 1 
ATOM   23   N NZ    . LYS   A 1 3   ? -20.584 14.360  18.926  1.00 39.92 3   A 1 
ATOM   24   N N     . GLU   A 1 4   ? -27.577 11.829  21.331  1.00 68.10 4   A 1 
ATOM   25   C CA    . GLU   A 1 4   ? -28.190 10.610  21.837  1.00 73.14 4   A 1 
ATOM   26   C C     . GLU   A 1 4   ? -27.124 9.697   22.447  1.00 77.76 4   A 1 
ATOM   27   O O     . GLU   A 1 4   ? -25.947 9.739   22.070  1.00 72.82 4   A 1 
ATOM   28   C CB    . GLU   A 1 4   ? -28.980 9.918   20.719  1.00 65.50 4   A 1 
ATOM   29   C CG    . GLU   A 1 4   ? -30.219 10.746  20.335  1.00 56.69 4   A 1 
ATOM   30   C CD    . GLU   A 1 4   ? -31.023 10.172  19.165  1.00 49.51 4   A 1 
ATOM   31   O OE1   . GLU   A 1 4   ? -32.090 10.763  18.886  1.00 44.81 4   A 1 
ATOM   32   O OE2   . GLU   A 1 4   ? -30.548 9.211   18.527  1.00 48.06 4   A 1 
ATOM   33   N N     . LYS   A 1 5   ? -27.527 8.887   23.424  1.00 76.70 5   A 1 
ATOM   34   C CA    . LYS   A 1 5   ? -26.698 7.796   23.927  1.00 78.93 5   A 1 
ATOM   35   C C     . LYS   A 1 5   ? -26.898 6.576   23.040  1.00 80.72 5   A 1 
ATOM   36   O O     . LYS   A 1 5   ? -28.027 6.259   22.673  1.00 75.12 5   A 1 
ATOM   37   C CB    . LYS   A 1 5   ? -27.005 7.472   25.394  1.00 72.73 5   A 1 
ATOM   38   C CG    . LYS   A 1 5   ? -26.452 8.528   26.367  1.00 62.94 5   A 1 
ATOM   39   C CD    . LYS   A 1 5   ? -26.482 7.984   27.802  1.00 57.84 5   A 1 
ATOM   40   C CE    . LYS   A 1 5   ? -25.709 8.874   28.772  1.00 49.50 5   A 1 
ATOM   41   N NZ    . LYS   A 1 5   ? -25.154 8.083   29.917  1.00 42.89 5   A 1 
ATOM   42   N N     . PHE   A 1 6   ? -25.806 5.885   22.730  1.00 76.66 6   A 1 
ATOM   43   C CA    . PHE   A 1 6   ? -25.888 4.582   22.089  1.00 75.81 6   A 1 
ATOM   44   C C     . PHE   A 1 6   ? -26.312 3.532   23.120  1.00 77.15 6   A 1 
ATOM   45   O O     . PHE   A 1 6   ? -25.676 3.387   24.167  1.00 73.79 6   A 1 
ATOM   46   C CB    . PHE   A 1 6   ? -24.552 4.240   21.431  1.00 71.15 6   A 1 
ATOM   47   C CG    . PHE   A 1 6   ? -24.612 2.955   20.638  1.00 70.88 6   A 1 
ATOM   48   C CD1   . PHE   A 1 6   ? -24.338 1.722   21.253  1.00 67.90 6   A 1 
ATOM   49   C CD2   . PHE   A 1 6   ? -25.002 2.981   19.286  1.00 66.41 6   A 1 
ATOM   50   C CE1   . PHE   A 1 6   ? -24.463 0.525   20.530  1.00 62.05 6   A 1 
ATOM   51   C CE2   . PHE   A 1 6   ? -25.127 1.788   18.560  1.00 63.21 6   A 1 
ATOM   52   C CZ    . PHE   A 1 6   ? -24.862 0.558   19.182  1.00 63.25 6   A 1 
ATOM   53   N N     . GLU   A 1 7   ? -27.370 2.788   22.810  1.00 74.13 7   A 1 
ATOM   54   C CA    . GLU   A 1 7   ? -27.857 1.692   23.642  1.00 73.80 7   A 1 
ATOM   55   C C     . GLU   A 1 7   ? -27.412 0.352   23.052  1.00 76.33 7   A 1 
ATOM   56   O O     . GLU   A 1 7   ? -27.738 0.016   21.914  1.00 70.02 7   A 1 
ATOM   57   C CB    . GLU   A 1 7   ? -29.380 1.754   23.803  1.00 66.44 7   A 1 
ATOM   58   C CG    . GLU   A 1 7   ? -29.833 2.985   24.612  1.00 60.01 7   A 1 
ATOM   59   C CD    . GLU   A 1 7   ? -31.310 2.949   25.017  1.00 51.75 7   A 1 
ATOM   60   O OE1   . GLU   A 1 7   ? -31.716 3.872   25.759  1.00 45.38 7   A 1 
ATOM   61   O OE2   . GLU   A 1 7   ? -32.024 2.005   24.618  1.00 50.03 7   A 1 
ATOM   62   N N     . ARG   A 1 8   ? -26.677 -0.433  23.842  1.00 75.52 8   A 1 
ATOM   63   C CA    . ARG   A 1 8   ? -26.229 -1.784  23.461  1.00 76.13 8   A 1 
ATOM   64   C C     . ARG   A 1 8   ? -27.333 -2.815  23.699  1.00 77.76 8   A 1 
ATOM   65   O O     . ARG   A 1 8   ? -27.241 -3.634  24.616  1.00 73.08 8   A 1 
ATOM   66   C CB    . ARG   A 1 8   ? -24.939 -2.153  24.207  1.00 70.28 8   A 1 
ATOM   67   C CG    . ARG   A 1 8   ? -23.751 -1.287  23.801  1.00 66.76 8   A 1 
ATOM   68   C CD    . ARG   A 1 8   ? -22.497 -1.822  24.473  1.00 63.57 8   A 1 
ATOM   69   N NE    . ARG   A 1 8   ? -21.326 -0.996  24.162  1.00 63.51 8   A 1 
ATOM   70   C CZ    . ARG   A 1 8   ? -20.903 0.079   24.807  1.00 63.80 8   A 1 
ATOM   71   N NH1   . ARG   A 1 8   ? -21.507 0.563   25.854  1.00 57.73 8   A 1 
ATOM   72   N NH2   . ARG   A 1 8   ? -19.841 0.683   24.389  1.00 61.05 8   A 1 
ATOM   73   N N     . THR   A 1 9   ? -28.384 -2.753  22.891  1.00 75.73 9   A 1 
ATOM   74   C CA    . THR   A 1 9   ? -29.544 -3.649  22.995  1.00 75.36 9   A 1 
ATOM   75   C C     . THR   A 1 9   ? -29.419 -4.901  22.131  1.00 78.76 9   A 1 
ATOM   76   O O     . THR   A 1 9   ? -30.144 -5.870  22.353  1.00 72.11 9   A 1 
ATOM   77   C CB    . THR   A 1 9   ? -30.829 -2.906  22.622  1.00 67.83 9   A 1 
ATOM   78   O OG1   . THR   A 1 9   ? -30.705 -2.345  21.334  1.00 61.63 9   A 1 
ATOM   79   C CG2   . THR   A 1 9   ? -31.133 -1.760  23.588  1.00 58.58 9   A 1 
ATOM   80   N N     . LYS   A 1 10  ? -28.502 -4.888  21.155  1.00 83.01 10  A 1 
ATOM   81   C CA    . LYS   A 1 10  ? -28.312 -5.957  20.167  1.00 83.98 10  A 1 
ATOM   82   C C     . LYS   A 1 10  ? -26.828 -6.313  20.032  1.00 85.60 10  A 1 
ATOM   83   O O     . LYS   A 1 10  ? -25.977 -5.454  20.281  1.00 81.08 10  A 1 
ATOM   84   C CB    . LYS   A 1 10  ? -28.867 -5.504  18.806  1.00 79.14 10  A 1 
ATOM   85   C CG    . LYS   A 1 10  ? -30.366 -5.174  18.818  1.00 75.12 10  A 1 
ATOM   86   C CD    . LYS   A 1 10  ? -30.749 -4.650  17.434  1.00 74.33 10  A 1 
ATOM   87   C CE    . LYS   A 1 10  ? -32.156 -4.071  17.379  1.00 68.73 10  A 1 
ATOM   88   N NZ    . LYS   A 1 10  ? -32.354 -3.392  16.079  1.00 65.32 10  A 1 
ATOM   89   N N     . PRO   A 1 11  ? -26.498 -7.537  19.579  1.00 85.89 11  A 1 
ATOM   90   C CA    . PRO   A 1 11  ? -25.143 -7.880  19.154  1.00 86.39 11  A 1 
ATOM   91   C C     . PRO   A 1 11  ? -24.638 -6.927  18.064  1.00 87.40 11  A 1 
ATOM   92   O O     . PRO   A 1 11  ? -25.377 -6.574  17.142  1.00 83.69 11  A 1 
ATOM   93   C CB    . PRO   A 1 11  ? -25.222 -9.321  18.645  1.00 83.52 11  A 1 
ATOM   94   C CG    . PRO   A 1 11  ? -26.436 -9.890  19.366  1.00 82.24 11  A 1 
ATOM   95   C CD    . PRO   A 1 11  ? -27.368 -8.691  19.460  1.00 85.67 11  A 1 
ATOM   96   N N     . HIS   A 1 12  ? -23.365 -6.527  18.168  1.00 89.69 12  A 1 
ATOM   97   C CA    . HIS   A 1 12  ? -22.695 -5.668  17.194  1.00 89.38 12  A 1 
ATOM   98   C C     . HIS   A 1 12  ? -21.821 -6.502  16.255  1.00 90.43 12  A 1 
ATOM   99   O O     . HIS   A 1 12  ? -20.946 -7.243  16.707  1.00 87.16 12  A 1 
ATOM   100  C CB    . HIS   A 1 12  ? -21.879 -4.602  17.928  1.00 86.41 12  A 1 
ATOM   101  C CG    . HIS   A 1 12  ? -21.169 -3.677  16.981  1.00 84.65 12  A 1 
ATOM   102  N ND1   . HIS   A 1 12  ? -21.716 -2.552  16.390  1.00 74.56 12  A 1 
ATOM   103  C CD2   . HIS   A 1 12  ? -19.887 -3.799  16.510  1.00 74.18 12  A 1 
ATOM   104  C CE1   . HIS   A 1 12  ? -20.779 -2.018  15.596  1.00 74.88 12  A 1 
ATOM   105  N NE2   . HIS   A 1 12  ? -19.662 -2.748  15.643  1.00 75.94 12  A 1 
ATOM   106  N N     . VAL   A 1 13  ? -22.031 -6.349  14.950  1.00 92.06 13  A 1 
ATOM   107  C CA    . VAL   A 1 13  ? -21.287 -7.054  13.900  1.00 92.84 13  A 1 
ATOM   108  C C     . VAL   A 1 13  ? -20.742 -6.033  12.904  1.00 93.14 13  A 1 
ATOM   109  O O     . VAL   A 1 13  ? -21.446 -5.106  12.507  1.00 91.32 13  A 1 
ATOM   110  C CB    . VAL   A 1 13  ? -22.167 -8.115  13.209  1.00 91.88 13  A 1 
ATOM   111  C CG1   . VAL   A 1 13  ? -21.373 -8.934  12.189  1.00 85.89 13  A 1 
ATOM   112  C CG2   . VAL   A 1 13  ? -22.759 -9.104  14.221  1.00 86.55 13  A 1 
ATOM   113  N N     . ASN   A 1 14  ? -19.479 -6.188  12.493  1.00 93.81 14  A 1 
ATOM   114  C CA    . ASN   A 1 14  ? -18.855 -5.341  11.482  1.00 93.80 14  A 1 
ATOM   115  C C     . ASN   A 1 14  ? -18.914 -6.036  10.127  1.00 94.30 14  A 1 
ATOM   116  O O     . ASN   A 1 14  ? -18.430 -7.151  9.970   1.00 92.47 14  A 1 
ATOM   117  C CB    . ASN   A 1 14  ? -17.410 -4.997  11.865  1.00 92.12 14  A 1 
ATOM   118  C CG    . ASN   A 1 14  ? -17.328 -4.284  13.202  1.00 89.52 14  A 1 
ATOM   119  O OD1   . ASN   A 1 14  ? -17.452 -3.085  13.312  1.00 81.42 14  A 1 
ATOM   120  N ND2   . ASN   A 1 14  ? -17.114 -5.015  14.275  1.00 80.26 14  A 1 
ATOM   121  N N     . VAL   A 1 15  ? -19.472 -5.350  9.142   1.00 93.81 15  A 1 
ATOM   122  C CA    . VAL   A 1 15  ? -19.562 -5.832  7.760   1.00 93.99 15  A 1 
ATOM   123  C C     . VAL   A 1 15  ? -19.081 -4.744  6.805   1.00 93.78 15  A 1 
ATOM   124  O O     . VAL   A 1 15  ? -18.667 -3.664  7.234   1.00 91.49 15  A 1 
ATOM   125  C CB    . VAL   A 1 15  ? -20.984 -6.328  7.417   1.00 92.84 15  A 1 
ATOM   126  C CG1   . VAL   A 1 15  ? -21.388 -7.511  8.302   1.00 86.76 15  A 1 
ATOM   127  C CG2   . VAL   A 1 15  ? -22.038 -5.226  7.543   1.00 86.86 15  A 1 
ATOM   128  N N     . GLY   A 1 16  ? -19.104 -5.022  5.508   1.00 93.06 16  A 1 
ATOM   129  C CA    . GLY   A 1 16  ? -18.776 -4.010  4.517   1.00 93.05 16  A 1 
ATOM   130  C C     . GLY   A 1 16  ? -18.885 -4.523  3.097   1.00 94.17 16  A 1 
ATOM   131  O O     . GLY   A 1 16  ? -19.076 -5.719  2.864   1.00 92.03 16  A 1 
ATOM   132  N N     . THR   A 1 17  ? -18.752 -3.616  2.144   1.00 94.10 17  A 1 
ATOM   133  C CA    . THR   A 1 17  ? -18.775 -3.936  0.715   1.00 93.80 17  A 1 
ATOM   134  C C     . THR   A 1 17  ? -17.365 -4.015  0.139   1.00 93.24 17  A 1 
ATOM   135  O O     . THR   A 1 17  ? -16.527 -3.140  0.356   1.00 90.84 17  A 1 
ATOM   136  C CB    . THR   A 1 17  ? -19.623 -2.943  -0.083  1.00 92.28 17  A 1 
ATOM   137  O OG1   . THR   A 1 17  ? -19.346 -1.626  0.327   1.00 83.86 17  A 1 
ATOM   138  C CG2   . THR   A 1 17  ? -21.112 -3.197  0.125   1.00 83.44 17  A 1 
ATOM   139  N N     . ILE   A 1 18  ? -17.124 -5.060  -0.645  1.00 93.78 18  A 1 
ATOM   140  C CA    . ILE   A 1 18  ? -15.905 -5.256  -1.437  1.00 93.51 18  A 1 
ATOM   141  C C     . ILE   A 1 18  ? -16.277 -5.606  -2.883  1.00 93.67 18  A 1 
ATOM   142  O O     . ILE   A 1 18  ? -17.416 -5.977  -3.168  1.00 92.47 18  A 1 
ATOM   143  C CB    . ILE   A 1 18  ? -14.972 -6.317  -0.802  1.00 92.48 18  A 1 
ATOM   144  C CG1   . ILE   A 1 18  ? -15.626 -7.715  -0.753  1.00 88.59 18  A 1 
ATOM   145  C CG2   . ILE   A 1 18  ? -14.511 -5.857  0.587   1.00 86.75 18  A 1 
ATOM   146  C CD1   . ILE   A 1 18  ? -14.676 -8.839  -0.304  1.00 86.86 18  A 1 
ATOM   147  N N     . GLY   A 1 19  ? -15.330 -5.494  -3.805  1.00 91.50 19  A 1 
ATOM   148  C CA    . GLY   A 1 19  ? -15.538 -5.836  -5.212  1.00 91.49 19  A 1 
ATOM   149  C C     . GLY   A 1 19  ? -15.048 -4.763  -6.181  1.00 91.89 19  A 1 
ATOM   150  O O     . GLY   A 1 19  ? -14.545 -3.714  -5.774  1.00 87.78 19  A 1 
ATOM   151  N N     . HIS   A 1 20  ? -15.198 -5.034  -7.476  1.00 91.39 20  A 1 
ATOM   152  C CA    . HIS   A 1 20  ? -14.665 -4.199  -8.555  1.00 91.32 20  A 1 
ATOM   153  C C     . HIS   A 1 20  ? -15.242 -2.774  -8.556  1.00 91.58 20  A 1 
ATOM   154  O O     . HIS   A 1 20  ? -16.329 -2.515  -8.027  1.00 89.08 20  A 1 
ATOM   155  C CB    . HIS   A 1 20  ? -14.910 -4.909  -9.890  1.00 89.95 20  A 1 
ATOM   156  C CG    . HIS   A 1 20  ? -14.052 -4.388  -11.011 1.00 89.89 20  A 1 
ATOM   157  N ND1   . HIS   A 1 20  ? -12.694 -4.573  -11.148 1.00 80.28 20  A 1 
ATOM   158  C CD2   . HIS   A 1 20  ? -14.454 -3.662  -12.100 1.00 81.18 20  A 1 
ATOM   159  C CE1   . HIS   A 1 20  ? -12.295 -3.973  -12.282 1.00 82.25 20  A 1 
ATOM   160  N NE2   . HIS   A 1 20  ? -13.337 -3.416  -12.887 1.00 83.18 20  A 1 
ATOM   161  N N     . VAL   A 1 21  ? -14.501 -1.839  -9.126  1.00 91.74 21  A 1 
ATOM   162  C CA    . VAL   A 1 21  ? -14.990 -0.478  -9.371  1.00 90.98 21  A 1 
ATOM   163  C C     . VAL   A 1 21  ? -16.243 -0.514  -10.252 1.00 90.66 21  A 1 
ATOM   164  O O     . VAL   A 1 21  ? -16.387 -1.406  -11.085 1.00 85.60 21  A 1 
ATOM   165  C CB    . VAL   A 1 21  ? -13.860 0.403   -9.947  1.00 88.03 21  A 1 
ATOM   166  C CG1   . VAL   A 1 21  ? -13.419 -0.023  -11.349 1.00 79.16 21  A 1 
ATOM   167  C CG2   . VAL   A 1 21  ? -14.243 1.877   -9.960  1.00 80.32 21  A 1 
ATOM   168  N N     . ASP   A 1 22  ? -17.174 0.399   -10.016 1.00 88.45 22  A 1 
ATOM   169  C CA    . ASP   A 1 22  ? -18.438 0.542   -10.757 1.00 88.87 22  A 1 
ATOM   170  C C     . ASP   A 1 22  ? -19.411 -0.652  -10.687 1.00 90.48 22  A 1 
ATOM   171  O O     . ASP   A 1 22  ? -20.490 -0.608  -11.284 1.00 86.64 22  A 1 
ATOM   172  C CB    . ASP   A 1 22  ? -18.179 1.022   -12.195 1.00 85.35 22  A 1 
ATOM   173  C CG    . ASP   A 1 22  ? -17.352 2.310   -12.230 1.00 77.94 22  A 1 
ATOM   174  O OD1   . ASP   A 1 22  ? -17.525 3.132   -11.304 1.00 71.78 22  A 1 
ATOM   175  O OD2   . ASP   A 1 22  ? -16.535 2.440   -13.164 1.00 69.72 22  A 1 
ATOM   176  N N     . HIS   A 1 23  ? -19.121 -1.689  -9.889  1.00 90.70 23  A 1 
ATOM   177  C CA    . HIS   A 1 23  ? -20.072 -2.775  -9.624  1.00 91.68 23  A 1 
ATOM   178  C C     . HIS   A 1 23  ? -21.218 -2.372  -8.674  1.00 91.74 23  A 1 
ATOM   179  O O     . HIS   A 1 23  ? -22.184 -3.121  -8.511  1.00 85.90 23  A 1 
ATOM   180  C CB    . HIS   A 1 23  ? -19.326 -4.031  -9.146  1.00 90.87 23  A 1 
ATOM   181  C CG    . HIS   A 1 23  ? -18.655 -4.799  -10.257 1.00 92.36 23  A 1 
ATOM   182  N ND1   . HIS   A 1 23  ? -18.305 -6.135  -10.198 1.00 82.25 23  A 1 
ATOM   183  C CD2   . HIS   A 1 23  ? -18.344 -4.369  -11.521 1.00 82.87 23  A 1 
ATOM   184  C CE1   . HIS   A 1 23  ? -17.806 -6.487  -11.391 1.00 83.95 23  A 1 
ATOM   185  N NE2   . HIS   A 1 23  ? -17.812 -5.444  -12.222 1.00 85.68 23  A 1 
ATOM   186  N N     . GLY   A 1 24  ? -21.162 -1.174  -8.088  1.00 90.34 24  A 1 
ATOM   187  C CA    . GLY   A 1 24  ? -22.255 -0.594  -7.303  1.00 91.23 24  A 1 
ATOM   188  C C     . GLY   A 1 24  ? -22.155 -0.806  -5.795  1.00 92.58 24  A 1 
ATOM   189  O O     . GLY   A 1 24  ? -23.189 -0.846  -5.130  1.00 89.47 24  A 1 
ATOM   190  N N     . LYS   A 1 25  ? -20.938 -0.917  -5.241  1.00 91.53 25  A 1 
ATOM   191  C CA    . LYS   A 1 25  ? -20.708 -1.057  -3.790  1.00 91.32 25  A 1 
ATOM   192  C C     . LYS   A 1 25  ? -21.343 0.076   -2.990  1.00 91.99 25  A 1 
ATOM   193  O O     . LYS   A 1 25  ? -22.207 -0.179  -2.164  1.00 90.10 25  A 1 
ATOM   194  C CB    . LYS   A 1 25  ? -19.210 -1.114  -3.477  1.00 88.64 25  A 1 
ATOM   195  C CG    . LYS   A 1 25  ? -18.514 -2.358  -4.025  1.00 84.97 25  A 1 
ATOM   196  C CD    . LYS   A 1 25  ? -17.030 -2.405  -3.607  1.00 83.57 25  A 1 
ATOM   197  C CE    . LYS   A 1 25  ? -16.250 -1.176  -4.091  1.00 80.23 25  A 1 
ATOM   198  N NZ    . LYS   A 1 25  ? -16.234 -1.103  -5.574  1.00 77.33 25  A 1 
ATOM   199  N N     . THR   A 1 26  ? -20.977 1.317   -3.285  1.00 91.78 26  A 1 
ATOM   200  C CA    . THR   A 1 26  ? -21.498 2.490   -2.567  1.00 91.34 26  A 1 
ATOM   201  C C     . THR   A 1 26  ? -23.005 2.656   -2.761  1.00 91.89 26  A 1 
ATOM   202  O O     . THR   A 1 26  ? -23.727 2.986   -1.820  1.00 90.50 26  A 1 
ATOM   203  C CB    . THR   A 1 26  ? -20.768 3.756   -3.024  1.00 89.87 26  A 1 
ATOM   204  O OG1   . THR   A 1 26  ? -19.376 3.500   -3.063  1.00 83.96 26  A 1 
ATOM   205  C CG2   . THR   A 1 26  ? -21.016 4.930   -2.097  1.00 82.55 26  A 1 
ATOM   206  N N     . THR   A 1 27  ? -23.519 2.351   -3.961  1.00 92.97 27  A 1 
ATOM   207  C CA    . THR   A 1 27  ? -24.970 2.334   -4.217  1.00 92.55 27  A 1 
ATOM   208  C C     . THR   A 1 27  ? -25.666 1.279   -3.359  1.00 93.21 27  A 1 
ATOM   209  O O     . THR   A 1 27  ? -26.726 1.558   -2.807  1.00 92.03 27  A 1 
ATOM   210  C CB    . THR   A 1 27  ? -25.281 2.069   -5.697  1.00 91.44 27  A 1 
ATOM   211  O OG1   . THR   A 1 27  ? -24.501 2.905   -6.522  1.00 84.59 27  A 1 
ATOM   212  C CG2   . THR   A 1 27  ? -26.742 2.352   -6.045  1.00 83.19 27  A 1 
ATOM   213  N N     . LEU   A 1 28  ? -25.077 0.093   -3.209  1.00 92.42 28  A 1 
ATOM   214  C CA    . LEU   A 1 28  ? -25.610 -0.946  -2.327  1.00 92.90 28  A 1 
ATOM   215  C C     . LEU   A 1 28  ? -25.570 -0.508  -0.860  1.00 93.43 28  A 1 
ATOM   216  O O     . LEU   A 1 28  ? -26.567 -0.672  -0.163  1.00 92.57 28  A 1 
ATOM   217  C CB    . LEU   A 1 28  ? -24.855 -2.268  -2.551  1.00 92.79 28  A 1 
ATOM   218  C CG    . LEU   A 1 28  ? -25.354 -3.411  -1.644  1.00 92.56 28  A 1 
ATOM   219  C CD1   . LEU   A 1 28  ? -26.814 -3.771  -1.911  1.00 88.19 28  A 1 
ATOM   220  C CD2   . LEU   A 1 28  ? -24.508 -4.657  -1.862  1.00 87.97 28  A 1 
ATOM   221  N N     . THR   A 1 29  ? -24.480 0.094   -0.405  1.00 93.30 29  A 1 
ATOM   222  C CA    . THR   A 1 29  ? -24.369 0.635   0.957   1.00 92.82 29  A 1 
ATOM   223  C C     . THR   A 1 29  ? -25.489 1.641   1.240   1.00 93.36 29  A 1 
ATOM   224  O O     . THR   A 1 29  ? -26.194 1.524   2.244   1.00 92.28 29  A 1 
ATOM   225  C CB    . THR   A 1 29  ? -22.989 1.283   1.166   1.00 92.14 29  A 1 
ATOM   226  O OG1   . THR   A 1 29  ? -21.977 0.333   0.911   1.00 86.16 29  A 1 
ATOM   227  C CG2   . THR   A 1 29  ? -22.784 1.770   2.593   1.00 85.76 29  A 1 
ATOM   228  N N     . ALA   A 1 30  ? -25.731 2.574   0.316   1.00 92.84 30  A 1 
ATOM   229  C CA    . ALA   A 1 30  ? -26.839 3.523   0.413   1.00 92.30 30  A 1 
ATOM   230  C C     . ALA   A 1 30  ? -28.210 2.819   0.408   1.00 92.75 30  A 1 
ATOM   231  O O     . ALA   A 1 30  ? -29.069 3.137   1.236   1.00 91.55 30  A 1 
ATOM   232  C CB    . ALA   A 1 30  ? -26.718 4.533   -0.735  1.00 91.71 30  A 1 
ATOM   233  N N     . ALA   A 1 31  ? -28.403 1.832   -0.474  1.00 92.60 31  A 1 
ATOM   234  C CA    . ALA   A 1 31  ? -29.642 1.064   -0.568  1.00 92.57 31  A 1 
ATOM   235  C C     . ALA   A 1 31  ? -29.939 0.298   0.727   1.00 92.96 31  A 1 
ATOM   236  O O     . ALA   A 1 31  ? -31.052 0.396   1.238   1.00 91.48 31  A 1 
ATOM   237  C CB    . ALA   A 1 31  ? -29.575 0.123   -1.776  1.00 92.16 31  A 1 
ATOM   238  N N     . ILE   A 1 32  ? -28.950 -0.382  1.309   1.00 92.79 32  A 1 
ATOM   239  C CA    . ILE   A 1 32  ? -29.113 -1.108  2.579   1.00 92.71 32  A 1 
ATOM   240  C C     . ILE   A 1 32  ? -29.572 -0.143  3.676   1.00 92.50 32  A 1 
ATOM   241  O O     . ILE   A 1 32  ? -30.591 -0.386  4.324   1.00 90.96 32  A 1 
ATOM   242  C CB    . ILE   A 1 32  ? -27.814 -1.842  2.989   1.00 92.88 32  A 1 
ATOM   243  C CG1   . ILE   A 1 32  ? -27.457 -2.974  2.001   1.00 90.52 32  A 1 
ATOM   244  C CG2   . ILE   A 1 32  ? -27.967 -2.452  4.396   1.00 89.78 32  A 1 
ATOM   245  C CD1   . ILE   A 1 32  ? -26.009 -3.469  2.139   1.00 88.22 32  A 1 
ATOM   246  N N     . THR   A 1 33  ? -28.874 0.986   3.853   1.00 93.22 33  A 1 
ATOM   247  C CA    . THR   A 1 33  ? -29.256 1.960   4.887   1.00 92.42 33  A 1 
ATOM   248  C C     . THR   A 1 33  ? -30.660 2.522   4.656   1.00 92.33 33  A 1 
ATOM   249  O O     . THR   A 1 33  ? -31.410 2.702   5.614   1.00 90.20 33  A 1 
ATOM   250  C CB    . THR   A 1 33  ? -28.266 3.128   5.011   1.00 91.31 33  A 1 
ATOM   251  O OG1   . THR   A 1 33  ? -28.192 3.913   3.847   1.00 82.04 33  A 1 
ATOM   252  C CG2   . THR   A 1 33  ? -26.859 2.676   5.377   1.00 81.46 33  A 1 
ATOM   253  N N     . THR   A 1 34  ? -31.038 2.760   3.404   1.00 92.12 34  A 1 
ATOM   254  C CA    . THR   A 1 34  ? -32.335 3.352   3.047   1.00 91.06 34  A 1 
ATOM   255  C C     . THR   A 1 34  ? -33.484 2.367   3.265   1.00 91.16 34  A 1 
ATOM   256  O O     . THR   A 1 34  ? -34.477 2.710   3.906   1.00 88.83 34  A 1 
ATOM   257  C CB    . THR   A 1 34  ? -32.317 3.849   1.596   1.00 89.82 34  A 1 
ATOM   258  O OG1   . THR   A 1 34  ? -31.284 4.796   1.444   1.00 81.04 34  A 1 
ATOM   259  C CG2   . THR   A 1 34  ? -33.616 4.545   1.199   1.00 79.21 34  A 1 
ATOM   260  N N     . VAL   A 1 35  ? -33.341 1.136   2.781   1.00 91.81 35  A 1 
ATOM   261  C CA    . VAL   A 1 35  ? -34.381 0.099   2.893   1.00 91.20 35  A 1 
ATOM   262  C C     . VAL   A 1 35  ? -34.558 -0.343  4.346   1.00 91.23 35  A 1 
ATOM   263  O O     . VAL   A 1 35  ? -35.691 -0.450  4.823   1.00 89.18 35  A 1 
ATOM   264  C CB    . VAL   A 1 35  ? -34.064 -1.097  1.973   1.00 90.55 35  A 1 
ATOM   265  C CG1   . VAL   A 1 35  ? -35.069 -2.237  2.153   1.00 85.01 35  A 1 
ATOM   266  C CG2   . VAL   A 1 35  ? -34.108 -0.671  0.503   1.00 86.26 35  A 1 
ATOM   267  N N     . LEU   A 1 36  ? -33.459 -0.539  5.086   1.00 91.30 36  A 1 
ATOM   268  C CA    . LEU   A 1 36  ? -33.543 -0.920  6.498   1.00 90.34 36  A 1 
ATOM   269  C C     . LEU   A 1 36  ? -34.096 0.217   7.366   1.00 89.15 36  A 1 
ATOM   270  O O     . LEU   A 1 36  ? -34.914 -0.049  8.242   1.00 85.42 36  A 1 
ATOM   271  C CB    . LEU   A 1 36  ? -32.180 -1.415  7.011   1.00 89.75 36  A 1 
ATOM   272  C CG    . LEU   A 1 36  ? -31.681 -2.728  6.370   1.00 89.16 36  A 1 
ATOM   273  C CD1   . LEU   A 1 36  ? -30.401 -3.178  7.069   1.00 82.43 36  A 1 
ATOM   274  C CD2   . LEU   A 1 36  ? -32.688 -3.872  6.474   1.00 82.29 36  A 1 
ATOM   275  N N     . ALA   A 1 37  ? -33.747 1.479   7.083   1.00 90.66 37  A 1 
ATOM   276  C CA    . ALA   A 1 37  ? -34.344 2.620   7.778   1.00 89.09 37  A 1 
ATOM   277  C C     . ALA   A 1 37  ? -35.858 2.711   7.534   1.00 88.81 37  A 1 
ATOM   278  O O     . ALA   A 1 37  ? -36.623 2.940   8.471   1.00 85.75 37  A 1 
ATOM   279  C CB    . ALA   A 1 37  ? -33.646 3.909   7.338   1.00 87.47 37  A 1 
ATOM   280  N N     . LYS   A 1 38  ? -36.297 2.487   6.296   1.00 89.11 38  A 1 
ATOM   281  C CA    . LYS   A 1 38  ? -37.723 2.465   5.930   1.00 87.76 38  A 1 
ATOM   282  C C     . LYS   A 1 38  ? -38.481 1.317   6.607   1.00 87.46 38  A 1 
ATOM   283  O O     . LYS   A 1 38  ? -39.641 1.489   6.970   1.00 82.91 38  A 1 
ATOM   284  C CB    . LYS   A 1 38  ? -37.819 2.386   4.395   1.00 85.35 38  A 1 
ATOM   285  C CG    . LYS   A 1 38  ? -39.254 2.396   3.832   1.00 78.31 38  A 1 
ATOM   286  C CD    . LYS   A 1 38  ? -39.189 2.273   2.300   1.00 77.07 38  A 1 
ATOM   287  C CE    . LYS   A 1 38  ? -40.559 2.098   1.639   1.00 69.01 38  A 1 
ATOM   288  N NZ    . LYS   A 1 38  ? -40.413 1.775   0.200   1.00 64.33 38  A 1 
ATOM   289  N N     . THR   A 1 39  ? -37.842 0.162   6.774   1.00 86.78 39  A 1 
ATOM   290  C CA    . THR   A 1 39  ? -38.489 -1.071  7.259   1.00 84.76 39  A 1 
ATOM   291  C C     . THR   A 1 39  ? -38.444 -1.209  8.784   1.00 85.18 39  A 1 
ATOM   292  O O     . THR   A 1 39  ? -39.448 -1.565  9.399   1.00 80.72 39  A 1 
ATOM   293  C CB    . THR   A 1 39  ? -37.857 -2.309  6.602   1.00 82.30 39  A 1 
ATOM   294  O OG1   . THR   A 1 39  ? -37.807 -2.144  5.204   1.00 75.16 39  A 1 
ATOM   295  C CG2   . THR   A 1 39  ? -38.670 -3.574  6.856   1.00 73.54 39  A 1 
ATOM   296  N N     . TYR   A 1 40  ? -37.293 -0.914  9.399   1.00 84.16 40  A 1 
ATOM   297  C CA    . TYR   A 1 40  ? -37.023 -1.175  10.823  1.00 80.98 40  A 1 
ATOM   298  C C     . TYR   A 1 40  ? -36.677 0.082   11.640  1.00 80.08 40  A 1 
ATOM   299  O O     . TYR   A 1 40  ? -36.509 0.002   12.861  1.00 72.37 40  A 1 
ATOM   300  C CB    . TYR   A 1 40  ? -35.913 -2.227  10.937  1.00 77.99 40  A 1 
ATOM   301  C CG    . TYR   A 1 40  ? -36.168 -3.520  10.190  1.00 77.94 40  A 1 
ATOM   302  C CD1   . TYR   A 1 40  ? -37.348 -4.259  10.409  1.00 72.79 40  A 1 
ATOM   303  C CD2   . TYR   A 1 40  ? -35.224 -4.006  9.262   1.00 73.14 40  A 1 
ATOM   304  C CE1   . TYR   A 1 40  ? -37.584 -5.457  9.720   1.00 71.50 40  A 1 
ATOM   305  C CE2   . TYR   A 1 40  ? -35.448 -5.205  8.569   1.00 72.22 40  A 1 
ATOM   306  C CZ    . TYR   A 1 40  ? -36.631 -5.928  8.801   1.00 74.57 40  A 1 
ATOM   307  O OH    . TYR   A 1 40  ? -36.859 -7.105  8.123   1.00 71.18 40  A 1 
ATOM   308  N N     . GLY   A 1 41  ? -36.573 1.239   10.994  1.00 80.37 41  A 1 
ATOM   309  C CA    . GLY   A 1 41  ? -36.085 2.476   11.598  1.00 78.00 41  A 1 
ATOM   310  C C     . GLY   A 1 41  ? -34.564 2.635   11.482  1.00 79.10 41  A 1 
ATOM   311  O O     . GLY   A 1 41  ? -33.854 1.762   10.996  1.00 70.53 41  A 1 
ATOM   312  N N     . GLY   A 1 42  ? -34.065 3.808   11.913  1.00 77.32 42  A 1 
ATOM   313  C CA    . GLY   A 1 42  ? -32.670 4.206   11.743  1.00 76.56 42  A 1 
ATOM   314  C C     . GLY   A 1 42  ? -32.523 5.412   10.816  1.00 79.95 42  A 1 
ATOM   315  O O     . GLY   A 1 42  ? -33.471 6.169   10.595  1.00 72.72 42  A 1 
ATOM   316  N N     . ALA   A 1 43  ? -31.312 5.622   10.290  1.00 78.32 43  A 1 
ATOM   317  C CA    . ALA   A 1 43  ? -30.997 6.746   9.420   1.00 79.64 43  A 1 
ATOM   318  C C     . ALA   A 1 43  ? -30.511 6.258   8.048   1.00 82.52 43  A 1 
ATOM   319  O O     . ALA   A 1 43  ? -29.489 5.578   7.945   1.00 75.48 43  A 1 
ATOM   320  C CB    . ALA   A 1 43  ? -29.973 7.652   10.112  1.00 72.35 43  A 1 
ATOM   321  N N     . ALA   A 1 44  ? -31.209 6.679   6.994   1.00 79.69 44  A 1 
ATOM   322  C CA    . ALA   A 1 44  ? -30.757 6.462   5.627   1.00 80.42 44  A 1 
ATOM   323  C C     . ALA   A 1 44  ? -29.509 7.310   5.316   1.00 83.18 44  A 1 
ATOM   324  O O     . ALA   A 1 44  ? -29.360 8.439   5.798   1.00 77.61 44  A 1 
ATOM   325  C CB    . ALA   A 1 44  ? -31.914 6.765   4.666   1.00 73.97 44  A 1 
ATOM   326  N N     . ARG   A 1 45  ? -28.617 6.778   4.482   1.00 79.63 45  A 1 
ATOM   327  C CA    . ARG   A 1 45  ? -27.446 7.474   3.943   1.00 80.19 45  A 1 
ATOM   328  C C     . ARG   A 1 45  ? -27.516 7.470   2.420   1.00 83.34 45  A 1 
ATOM   329  O O     . ARG   A 1 45  ? -27.525 6.406   1.808   1.00 81.36 45  A 1 
ATOM   330  C CB    . ARG   A 1 45  ? -26.161 6.801   4.428   1.00 77.49 45  A 1 
ATOM   331  C CG    . ARG   A 1 45  ? -25.904 6.968   5.929   1.00 73.67 45  A 1 
ATOM   332  C CD    . ARG   A 1 45  ? -25.566 8.420   6.278   1.00 71.35 45  A 1 
ATOM   333  N NE    . ARG   A 1 45  ? -25.079 8.519   7.660   1.00 64.82 45  A 1 
ATOM   334  C CZ    . ARG   A 1 45  ? -24.301 9.472   8.150   1.00 58.50 45  A 1 
ATOM   335  N NH1   . ARG   A 1 45  ? -23.961 10.517  7.433   1.00 53.11 45  A 1 
ATOM   336  N NH2   . ARG   A 1 45  ? -23.857 9.382   9.371   1.00 51.33 45  A 1 
ATOM   337  N N     . ALA   A 1 46  ? -27.547 8.652   1.828   1.00 82.75 46  A 1 
ATOM   338  C CA    . ALA   A 1 46  ? -27.484 8.799   0.380   1.00 81.81 46  A 1 
ATOM   339  C C     . ALA   A 1 46  ? -26.054 8.550   -0.128  1.00 83.36 46  A 1 
ATOM   340  O O     . ALA   A 1 46  ? -25.085 8.714   0.620   1.00 79.20 46  A 1 
ATOM   341  C CB    . ALA   A 1 46  ? -28.001 10.191  0.007   1.00 76.35 46  A 1 
ATOM   342  N N     . PHE   A 1 47  ? -25.936 8.211   -1.408  1.00 80.93 47  A 1 
ATOM   343  C CA    . PHE   A 1 47  ? -24.646 7.988   -2.076  1.00 77.65 47  A 1 
ATOM   344  C C     . PHE   A 1 47  ? -23.658 9.147   -1.845  1.00 78.61 47  A 1 
ATOM   345  O O     . PHE   A 1 47  ? -22.514 8.938   -1.444  1.00 75.46 47  A 1 
ATOM   346  C CB    . PHE   A 1 47  ? -24.920 7.783   -3.574  1.00 74.65 47  A 1 
ATOM   347  C CG    . PHE   A 1 47  ? -23.686 7.463   -4.390  1.00 75.93 47  A 1 
ATOM   348  C CD1   . PHE   A 1 47  ? -22.835 8.492   -4.834  1.00 71.86 47  A 1 
ATOM   349  C CD2   . PHE   A 1 47  ? -23.373 6.128   -4.701  1.00 71.54 47  A 1 
ATOM   350  C CE1   . PHE   A 1 47  ? -21.671 8.189   -5.559  1.00 65.74 47  A 1 
ATOM   351  C CE2   . PHE   A 1 47  ? -22.213 5.822   -5.431  1.00 66.76 47  A 1 
ATOM   352  C CZ    . PHE   A 1 47  ? -21.358 6.852   -5.855  1.00 69.08 47  A 1 
ATOM   353  N N     . ASP   A 1 48  ? -24.120 10.386  -2.016  1.00 79.86 48  A 1 
ATOM   354  C CA    . ASP   A 1 48  ? -23.303 11.599  -1.891  1.00 77.02 48  A 1 
ATOM   355  C C     . ASP   A 1 48  ? -22.940 11.977  -0.444  1.00 80.03 48  A 1 
ATOM   356  O O     . ASP   A 1 48  ? -22.180 12.930  -0.220  1.00 75.85 48  A 1 
ATOM   357  C CB    . ASP   A 1 48  ? -24.038 12.752  -2.587  1.00 72.57 48  A 1 
ATOM   358  C CG    . ASP   A 1 48  ? -25.238 13.258  -1.783  1.00 66.91 48  A 1 
ATOM   359  O OD1   . ASP   A 1 48  ? -26.056 12.410  -1.359  1.00 58.89 48  A 1 
ATOM   360  O OD2   . ASP   A 1 48  ? -25.297 14.487  -1.566  1.00 62.97 48  A 1 
ATOM   361  N N     . GLN   A 1 49  ? -23.476 11.256  0.538   1.00 78.61 49  A 1 
ATOM   362  C CA    . GLN   A 1 49  ? -23.100 11.349  1.950   1.00 78.23 49  A 1 
ATOM   363  C C     . GLN   A 1 49  ? -22.050 10.298  2.340   1.00 80.09 49  A 1 
ATOM   364  O O     . GLN   A 1 49  ? -21.421 10.441  3.391   1.00 78.11 49  A 1 
ATOM   365  C CB    . GLN   A 1 49  ? -24.345 11.175  2.832   1.00 77.78 49  A 1 
ATOM   366  C CG    . GLN   A 1 49  ? -25.390 12.286  2.646   1.00 75.45 49  A 1 
ATOM   367  C CD    . GLN   A 1 49  ? -26.643 12.047  3.492   1.00 72.51 49  A 1 
ATOM   368  O OE1   . GLN   A 1 49  ? -26.971 10.947  3.915   1.00 65.47 49  A 1 
ATOM   369  N NE2   . GLN   A 1 49  ? -27.394 13.083  3.785   1.00 66.00 49  A 1 
ATOM   370  N N     . ILE   A 1 50  ? -21.891 9.262   1.515   1.00 83.25 50  A 1 
ATOM   371  C CA    . ILE   A 1 50  ? -20.893 8.199   1.679   1.00 82.48 50  A 1 
ATOM   372  C C     . ILE   A 1 50  ? -19.619 8.613   0.939   1.00 83.76 50  A 1 
ATOM   373  O O     . ILE   A 1 50  ? -18.610 8.907   1.587   1.00 80.66 50  A 1 
ATOM   374  C CB    . ILE   A 1 50  ? -21.469 6.835   1.224   1.00 81.95 50  A 1 
ATOM   375  C CG1   . ILE   A 1 50  ? -22.757 6.480   2.009   1.00 80.78 50  A 1 
ATOM   376  C CG2   . ILE   A 1 50  ? -20.414 5.735   1.409   1.00 81.69 50  A 1 
ATOM   377  C CD1   . ILE   A 1 50  ? -23.508 5.269   1.443   1.00 75.09 50  A 1 
ATOM   378  N N     . ASP   A 1 51  ? -19.703 8.770   -0.387  1.00 83.48 51  A 1 
ATOM   379  C CA    . ASP   A 1 51  ? -18.655 9.382   -1.212  1.00 81.19 51  A 1 
ATOM   380  C C     . ASP   A 1 51  ? -18.788 10.913  -1.163  1.00 81.59 51  A 1 
ATOM   381  O O     . ASP   A 1 51  ? -19.296 11.575  -2.076  1.00 77.21 51  A 1 
ATOM   382  C CB    . ASP   A 1 51  ? -18.707 8.843   -2.652  1.00 78.31 51  A 1 
ATOM   383  C CG    . ASP   A 1 51  ? -18.223 7.400   -2.809  1.00 75.44 51  A 1 
ATOM   384  O OD1   . ASP   A 1 51  ? -17.612 6.839   -1.874  1.00 68.96 51  A 1 
ATOM   385  O OD2   . ASP   A 1 51  ? -18.440 6.843   -3.905  1.00 72.86 51  A 1 
ATOM   386  N N     . ASN   A 1 52  ? -18.388 11.506  -0.043  1.00 86.14 52  A 1 
ATOM   387  C CA    . ASN   A 1 52  ? -18.636 12.914  0.256   1.00 85.22 52  A 1 
ATOM   388  C C     . ASN   A 1 52  ? -17.466 13.854  -0.073  1.00 87.31 52  A 1 
ATOM   389  O O     . ASN   A 1 52  ? -17.673 15.072  -0.148  1.00 81.05 52  A 1 
ATOM   390  C CB    . ASN   A 1 52  ? -19.136 13.033  1.705   1.00 79.23 52  A 1 
ATOM   391  C CG    . ASN   A 1 52  ? -18.096 12.694  2.760   1.00 74.62 52  A 1 
ATOM   392  O OD1   . ASN   A 1 52  ? -16.911 12.874  2.615   1.00 63.90 52  A 1 
ATOM   393  N ND2   . ASN   A 1 52  ? -18.537 12.227  3.910   1.00 68.70 52  A 1 
ATOM   394  N N     . ALA   A 1 53  ? -16.267 13.319  -0.292  1.00 82.57 53  A 1 
ATOM   395  C CA    . ALA   A 1 53  ? -15.103 14.121  -0.640  1.00 81.73 53  A 1 
ATOM   396  C C     . ALA   A 1 53  ? -15.252 14.737  -2.048  1.00 83.00 53  A 1 
ATOM   397  O O     . ALA   A 1 53  ? -15.762 14.095  -2.965  1.00 81.34 53  A 1 
ATOM   398  C CB    . ALA   A 1 53  ? -13.833 13.271  -0.518  1.00 80.04 53  A 1 
ATOM   399  N N     . PRO   A 1 54  ? -14.784 15.984  -2.258  1.00 82.85 54  A 1 
ATOM   400  C CA    . PRO   A 1 54  ? -14.884 16.631  -3.573  1.00 81.91 54  A 1 
ATOM   401  C C     . PRO   A 1 54  ? -14.249 15.823  -4.708  1.00 84.36 54  A 1 
ATOM   402  O O     . PRO   A 1 54  ? -14.781 15.805  -5.815  1.00 81.75 54  A 1 
ATOM   403  C CB    . PRO   A 1 54  ? -14.193 17.987  -3.405  1.00 80.11 54  A 1 
ATOM   404  C CG    . PRO   A 1 54  ? -14.376 18.289  -1.922  1.00 80.01 54  A 1 
ATOM   405  C CD    . PRO   A 1 54  ? -14.287 16.917  -1.264  1.00 84.99 54  A 1 
ATOM   406  N N     . GLU   A 1 55  ? -13.129 15.150  -4.448  1.00 82.25 55  A 1 
ATOM   407  C CA    . GLU   A 1 55  ? -12.453 14.323  -5.447  1.00 79.77 55  A 1 
ATOM   408  C C     . GLU   A 1 55  ? -13.254 13.054  -5.782  1.00 80.02 55  A 1 
ATOM   409  O O     . GLU   A 1 55  ? -13.363 12.698  -6.954  1.00 79.79 55  A 1 
ATOM   410  C CB    . GLU   A 1 55  ? -11.037 13.981  -4.963  1.00 80.76 55  A 1 
ATOM   411  C CG    . GLU   A 1 55  ? -10.208 13.320  -6.072  1.00 73.38 55  A 1 
ATOM   412  C CD    . GLU   A 1 55  ? -8.775  12.962  -5.666  1.00 67.74 55  A 1 
ATOM   413  O OE1   . GLU   A 1 55  ? -8.151  12.176  -6.423  1.00 61.89 55  A 1 
ATOM   414  O OE2   . GLU   A 1 55  ? -8.283  13.472  -4.636  1.00 66.14 55  A 1 
ATOM   415  N N     . GLU   A 1 56  ? -13.878 12.417  -4.784  1.00 84.62 56  A 1 
ATOM   416  C CA    . GLU   A 1 56  ? -14.749 11.250  -4.985  1.00 83.16 56  A 1 
ATOM   417  C C     . GLU   A 1 56  ? -15.948 11.615  -5.865  1.00 84.33 56  A 1 
ATOM   418  O O     . GLU   A 1 56  ? -16.209 10.961  -6.877  1.00 83.69 56  A 1 
ATOM   419  C CB    . GLU   A 1 56  ? -15.222 10.703  -3.624  1.00 82.36 56  A 1 
ATOM   420  C CG    . GLU   A 1 56  ? -14.072 10.092  -2.822  1.00 81.04 56  A 1 
ATOM   421  C CD    . GLU   A 1 56  ? -14.430 9.714   -1.385  1.00 82.18 56  A 1 
ATOM   422  O OE1   . GLU   A 1 56  ? -13.855 8.726   -0.880  1.00 73.94 56  A 1 
ATOM   423  O OE2   . GLU   A 1 56  ? -15.198 10.466  -0.744  1.00 78.54 56  A 1 
ATOM   424  N N     . LYS   A 1 57  ? -16.602 12.742  -5.567  1.00 87.90 57  A 1 
ATOM   425  C CA    . LYS   A 1 57  ? -17.720 13.260  -6.366  1.00 85.78 57  A 1 
ATOM   426  C C     . LYS   A 1 57  ? -17.305 13.628  -7.789  1.00 86.07 57  A 1 
ATOM   427  O O     . LYS   A 1 57  ? -18.052 13.377  -8.727  1.00 84.42 57  A 1 
ATOM   428  C CB    . LYS   A 1 57  ? -18.352 14.478  -5.676  1.00 84.51 57  A 1 
ATOM   429  C CG    . LYS   A 1 57  ? -19.026 14.084  -4.361  1.00 78.53 57  A 1 
ATOM   430  C CD    . LYS   A 1 57  ? -19.791 15.251  -3.728  1.00 72.99 57  A 1 
ATOM   431  C CE    . LYS   A 1 57  ? -20.409 14.714  -2.442  1.00 66.12 57  A 1 
ATOM   432  N NZ    . LYS   A 1 57  ? -21.492 15.550  -1.879  1.00 57.00 57  A 1 
ATOM   433  N N     . ALA   A 1 58  ? -16.138 14.243  -7.959  1.00 84.38 58  A 1 
ATOM   434  C CA    . ALA   A 1 58  ? -15.657 14.668  -9.270  1.00 83.49 58  A 1 
ATOM   435  C C     . ALA   A 1 58  ? -15.242 13.486  -10.158 1.00 83.36 58  A 1 
ATOM   436  O O     . ALA   A 1 58  ? -15.402 13.549  -11.377 1.00 80.92 58  A 1 
ATOM   437  C CB    . ALA   A 1 58  ? -14.494 15.644  -9.080  1.00 83.57 58  A 1 
ATOM   438  N N     . ARG   A 1 59  ? -14.716 12.419  -9.566  1.00 86.65 59  A 1 
ATOM   439  C CA    . ARG   A 1 59  ? -14.235 11.229  -10.283 1.00 84.74 59  A 1 
ATOM   440  C C     . ARG   A 1 59  ? -15.277 10.116  -10.378 1.00 84.58 59  A 1 
ATOM   441  O O     . ARG   A 1 59  ? -15.097 9.215   -11.193 1.00 80.67 59  A 1 
ATOM   442  C CB    . ARG   A 1 59  ? -12.944 10.726  -9.631  1.00 83.26 59  A 1 
ATOM   443  C CG    . ARG   A 1 59  ? -11.787 11.732  -9.781  1.00 78.47 59  A 1 
ATOM   444  C CD    . ARG   A 1 59  ? -10.524 11.264  -9.051  1.00 76.20 59  A 1 
ATOM   445  N NE    . ARG   A 1 59  ? -9.974  10.032  -9.636  1.00 71.60 59  A 1 
ATOM   446  C CZ    . ARG   A 1 59  ? -8.894  9.383   -9.210  1.00 68.87 59  A 1 
ATOM   447  N NH1   . ARG   A 1 59  ? -8.194  9.820   -8.195  1.00 63.77 59  A 1 
ATOM   448  N NH2   . ARG   A 1 59  ? -8.498  8.293   -9.803  1.00 60.92 59  A 1 
ATOM   449  N N     . GLY   A 1 60  ? -16.328 10.166  -9.554  1.00 82.73 60  A 1 
ATOM   450  C CA    . GLY   A 1 60  ? -17.344 9.117   -9.485  1.00 81.59 60  A 1 
ATOM   451  C C     . GLY   A 1 60  ? -16.818 7.804   -8.899  1.00 84.17 60  A 1 
ATOM   452  O O     . GLY   A 1 60  ? -17.290 6.737   -9.281  1.00 79.52 60  A 1 
ATOM   453  N N     . ILE   A 1 61  ? -15.821 7.871   -8.006  1.00 84.53 61  A 1 
ATOM   454  C CA    . ILE   A 1 61  ? -15.206 6.693   -7.381  1.00 84.27 61  A 1 
ATOM   455  C C     . ILE   A 1 61  ? -15.049 6.900   -5.877  1.00 84.98 61  A 1 
ATOM   456  O O     . ILE   A 1 61  ? -14.785 8.009   -5.415  1.00 82.44 61  A 1 
ATOM   457  C CB    . ILE   A 1 61  ? -13.841 6.326   -8.016  1.00 82.34 61  A 1 
ATOM   458  C CG1   . ILE   A 1 61  ? -12.787 7.443   -7.835  1.00 74.29 61  A 1 
ATOM   459  C CG2   . ILE   A 1 61  ? -14.010 5.949   -9.500  1.00 72.07 61  A 1 
ATOM   460  C CD1   . ILE   A 1 61  ? -11.380 7.051   -8.309  1.00 68.21 61  A 1 
ATOM   461  N N     . THR   A 1 62  ? -15.125 5.804   -5.129  1.00 84.72 62  A 1 
ATOM   462  C CA    . THR   A 1 62  ? -14.752 5.777   -3.714  1.00 83.16 62  A 1 
ATOM   463  C C     . THR   A 1 62  ? -13.229 5.777   -3.578  1.00 84.46 62  A 1 
ATOM   464  O O     . THR   A 1 62  ? -12.544 4.962   -4.200  1.00 83.28 62  A 1 
ATOM   465  C CB    . THR   A 1 62  ? -15.331 4.532   -3.029  1.00 81.57 62  A 1 
ATOM   466  O OG1   . THR   A 1 62  ? -16.689 4.342   -3.360  1.00 76.20 62  A 1 
ATOM   467  C CG2   . THR   A 1 62  ? -15.216 4.595   -1.512  1.00 77.35 62  A 1 
ATOM   468  N N     . ILE   A 1 63  ? -12.695 6.672   -2.754  1.00 79.98 63  A 1 
ATOM   469  C CA    . ILE   A 1 63  ? -11.264 6.788   -2.440  1.00 79.55 63  A 1 
ATOM   470  C C     . ILE   A 1 63  ? -11.011 6.403   -0.984  1.00 81.77 63  A 1 
ATOM   471  O O     . ILE   A 1 63  ? -10.143 5.572   -0.692  1.00 80.98 63  A 1 
ATOM   472  C CB    . ILE   A 1 63  ? -10.753 8.215   -2.749  1.00 78.77 63  A 1 
ATOM   473  C CG1   . ILE   A 1 63  ? -10.877 8.519   -4.260  1.00 79.04 63  A 1 
ATOM   474  C CG2   . ILE   A 1 63  ? -9.298  8.392   -2.277  1.00 80.85 63  A 1 
ATOM   475  C CD1   . ILE   A 1 63  ? -10.580 9.969   -4.637  1.00 73.89 63  A 1 
ATOM   476  N N     . ASN   A 1 64  ? -11.775 7.002   -0.071  1.00 85.16 64  A 1 
ATOM   477  C CA    . ASN   A 1 64  ? -11.666 6.748   1.357   1.00 84.34 64  A 1 
ATOM   478  C C     . ASN   A 1 64  ? -12.670 5.677   1.782   1.00 85.10 64  A 1 
ATOM   479  O O     . ASN   A 1 64  ? -13.777 5.592   1.252   1.00 81.11 64  A 1 
ATOM   480  C CB    . ASN   A 1 64  ? -11.885 8.050   2.139   1.00 80.98 64  A 1 
ATOM   481  C CG    . ASN   A 1 64  ? -10.915 9.134   1.716   1.00 75.75 64  A 1 
ATOM   482  O OD1   . ASN   A 1 64  ? -9.725  9.084   1.976   1.00 67.42 64  A 1 
ATOM   483  N ND2   . ASN   A 1 64  ? -11.414 10.137  1.019   1.00 67.73 64  A 1 
ATOM   484  N N     . THR   A 1 65  ? -12.301 4.886   2.784   1.00 85.41 65  A 1 
ATOM   485  C CA    . THR   A 1 65  ? -13.276 4.046   3.479   1.00 84.63 65  A 1 
ATOM   486  C C     . THR   A 1 65  ? -14.245 4.930   4.257   1.00 85.55 65  A 1 
ATOM   487  O O     . THR   A 1 65  ? -13.825 5.857   4.953   1.00 82.06 65  A 1 
ATOM   488  C CB    . THR   A 1 65  ? -12.596 3.057   4.439   1.00 81.74 65  A 1 
ATOM   489  O OG1   . THR   A 1 65  ? -11.631 3.714   5.243   1.00 72.81 65  A 1 
ATOM   490  C CG2   . THR   A 1 65  ? -11.861 1.965   3.668   1.00 73.11 65  A 1 
ATOM   491  N N     . SER   A 1 66  ? -15.535 4.629   4.168   1.00 87.37 66  A 1 
ATOM   492  C CA    . SER   A 1 66  ? -16.565 5.303   4.951   1.00 87.35 66  A 1 
ATOM   493  C C     . SER   A 1 66  ? -17.286 4.305   5.851   1.00 88.89 66  A 1 
ATOM   494  O O     . SER   A 1 66  ? -17.392 3.123   5.533   1.00 85.51 66  A 1 
ATOM   495  C CB    . SER   A 1 66  ? -17.524 6.068   4.038   1.00 84.18 66  A 1 
ATOM   496  O OG    . SER   A 1 66  ? -18.348 5.176   3.329   1.00 73.32 66  A 1 
ATOM   497  N N     . HIS   A 1 67  ? -17.762 4.778   6.999   1.00 91.14 67  A 1 
ATOM   498  C CA    . HIS   A 1 67  ? -18.470 3.962   7.973   1.00 90.95 67  A 1 
ATOM   499  C C     . HIS   A 1 67  ? -19.917 4.429   8.087   1.00 91.07 67  A 1 
ATOM   500  O O     . HIS   A 1 67  ? -20.192 5.607   8.334   1.00 87.32 67  A 1 
ATOM   501  C CB    . HIS   A 1 67  ? -17.747 4.002   9.322   1.00 88.86 67  A 1 
ATOM   502  C CG    . HIS   A 1 67  ? -16.378 3.376   9.297   1.00 86.19 67  A 1 
ATOM   503  N ND1   . HIS   A 1 67  ? -15.208 3.950   8.828   1.00 74.06 67  A 1 
ATOM   504  C CD2   . HIS   A 1 67  ? -16.053 2.118   9.738   1.00 75.38 67  A 1 
ATOM   505  C CE1   . HIS   A 1 67  ? -14.213 3.062   8.986   1.00 75.87 67  A 1 
ATOM   506  N NE2   . HIS   A 1 67  ? -14.689 1.940   9.541   1.00 77.02 67  A 1 
ATOM   507  N N     . VAL   A 1 68  ? -20.847 3.489   7.945   1.00 91.46 68  A 1 
ATOM   508  C CA    . VAL   A 1 68  ? -22.279 3.711   8.163   1.00 91.46 68  A 1 
ATOM   509  C C     . VAL   A 1 68  ? -22.808 2.676   9.152   1.00 91.67 68  A 1 
ATOM   510  O O     . VAL   A 1 68  ? -22.184 1.640   9.371   1.00 89.92 68  A 1 
ATOM   511  C CB    . VAL   A 1 68  ? -23.086 3.716   6.849   1.00 90.46 68  A 1 
ATOM   512  C CG1   . VAL   A 1 68  ? -22.574 4.796   5.890   1.00 83.68 68  A 1 
ATOM   513  C CG2   . VAL   A 1 68  ? -23.073 2.370   6.126   1.00 84.42 68  A 1 
ATOM   514  N N     . GLU   A 1 69  ? -23.961 2.960   9.762   1.00 90.49 69  A 1 
ATOM   515  C CA    . GLU   A 1 69  ? -24.652 2.006   10.631  1.00 89.79 69  A 1 
ATOM   516  C C     . GLU   A 1 69  ? -26.046 1.704   10.085  1.00 90.25 69  A 1 
ATOM   517  O O     . GLU   A 1 69  ? -26.675 2.547   9.437   1.00 87.92 69  A 1 
ATOM   518  C CB    . GLU   A 1 69  ? -24.712 2.497   12.096  1.00 86.38 69  A 1 
ATOM   519  C CG    . GLU   A 1 69  ? -25.558 3.765   12.303  1.00 78.73 69  A 1 
ATOM   520  C CD    . GLU   A 1 69  ? -25.723 4.212   13.770  1.00 81.07 69  A 1 
ATOM   521  O OE1   . GLU   A 1 69  ? -26.127 5.374   13.996  1.00 72.66 69  A 1 
ATOM   522  O OE2   . GLU   A 1 69  ? -25.516 3.442   14.725  1.00 76.17 69  A 1 
ATOM   523  N N     . TYR   A 1 70  ? -26.529 0.508   10.391  1.00 90.11 70  A 1 
ATOM   524  C CA    . TYR   A 1 70  ? -27.924 0.119   10.224  1.00 90.15 70  A 1 
ATOM   525  C C     . TYR   A 1 70  ? -28.286 -1.002  11.196  1.00 90.32 70  A 1 
ATOM   526  O O     . TYR   A 1 70  ? -27.420 -1.702  11.719  1.00 87.14 70  A 1 
ATOM   527  C CB    . TYR   A 1 70  ? -28.206 -0.274  8.767   1.00 88.78 70  A 1 
ATOM   528  C CG    . TYR   A 1 70  ? -27.203 -1.219  8.139   1.00 90.60 70  A 1 
ATOM   529  C CD1   . TYR   A 1 70  ? -26.214 -0.713  7.265   1.00 85.10 70  A 1 
ATOM   530  C CD2   . TYR   A 1 70  ? -27.255 -2.603  8.386   1.00 85.50 70  A 1 
ATOM   531  C CE1   . TYR   A 1 70  ? -25.314 -1.573  6.631   1.00 84.27 70  A 1 
ATOM   532  C CE2   . TYR   A 1 70  ? -26.354 -3.476  7.760   1.00 83.99 70  A 1 
ATOM   533  C CZ    . TYR   A 1 70  ? -25.389 -2.957  6.872   1.00 87.86 70  A 1 
ATOM   534  O OH    . TYR   A 1 70  ? -24.527 -3.812  6.227   1.00 86.24 70  A 1 
ATOM   535  N N     . ASP   A 1 71  ? -29.572 -1.151  11.437  1.00 90.53 71  A 1 
ATOM   536  C CA    . ASP   A 1 71  ? -30.119 -2.152  12.343  1.00 89.96 71  A 1 
ATOM   537  C C     . ASP   A 1 71  ? -31.040 -3.119  11.602  1.00 91.02 71  A 1 
ATOM   538  O O     . ASP   A 1 71  ? -31.906 -2.709  10.821  1.00 88.02 71  A 1 
ATOM   539  C CB    . ASP   A 1 71  ? -30.892 -1.471  13.476  1.00 85.69 71  A 1 
ATOM   540  C CG    . ASP   A 1 71  ? -30.003 -0.909  14.579  1.00 81.21 71  A 1 
ATOM   541  O OD1   . ASP   A 1 71  ? -29.777 -1.676  15.549  1.00 73.91 71  A 1 
ATOM   542  O OD2   . ASP   A 1 71  ? -29.649 0.281   14.528  1.00 74.38 71  A 1 
ATOM   543  N N     . THR   A 1 72  ? -30.919 -4.397  11.926  1.00 89.99 72  A 1 
ATOM   544  C CA    . THR   A 1 72  ? -31.985 -5.383  11.726  1.00 89.66 72  A 1 
ATOM   545  C C     . THR   A 1 72  ? -32.785 -5.546  13.033  1.00 89.57 72  A 1 
ATOM   546  O O     . THR   A 1 72  ? -32.430 -4.944  14.060  1.00 85.90 72  A 1 
ATOM   547  C CB    . THR   A 1 72  ? -31.424 -6.727  11.234  1.00 88.38 72  A 1 
ATOM   548  O OG1   . THR   A 1 72  ? -30.712 -7.359  12.269  1.00 79.18 72  A 1 
ATOM   549  C CG2   . THR   A 1 72  ? -30.535 -6.578  10.001  1.00 77.57 72  A 1 
ATOM   550  N N     . PRO   A 1 73  ? -33.856 -6.339  13.062  1.00 90.12 73  A 1 
ATOM   551  C CA    . PRO   A 1 73  ? -34.530 -6.636  14.332  1.00 88.65 73  A 1 
ATOM   552  C C     . PRO   A 1 73  ? -33.623 -7.300  15.378  1.00 88.33 73  A 1 
ATOM   553  O O     . PRO   A 1 73  ? -33.845 -7.117  16.576  1.00 83.84 73  A 1 
ATOM   554  C CB    . PRO   A 1 73  ? -35.709 -7.537  13.946  1.00 86.99 73  A 1 
ATOM   555  C CG    . PRO   A 1 73  ? -36.004 -7.126  12.503  1.00 86.42 73  A 1 
ATOM   556  C CD    . PRO   A 1 73  ? -34.616 -6.863  11.942  1.00 89.69 73  A 1 
ATOM   557  N N     . THR   A 1 74  ? -32.591 -8.042  14.945  1.00 89.45 74  A 1 
ATOM   558  C CA    . THR   A 1 74  ? -31.749 -8.885  15.810  1.00 88.77 74  A 1 
ATOM   559  C C     . THR   A 1 74  ? -30.349 -8.330  16.055  1.00 89.20 74  A 1 
ATOM   560  O O     . THR   A 1 74  ? -29.754 -8.660  17.080  1.00 84.14 74  A 1 
ATOM   561  C CB    . THR   A 1 74  ? -31.636 -10.298 15.233  1.00 85.83 74  A 1 
ATOM   562  O OG1   . THR   A 1 74  ? -31.137 -10.249 13.918  1.00 76.86 74  A 1 
ATOM   563  C CG2   . THR   A 1 74  ? -32.994 -11.002 15.173  1.00 75.06 74  A 1 
ATOM   564  N N     . ARG   A 1 75  ? -29.817 -7.488  15.154  1.00 90.49 75  A 1 
ATOM   565  C CA    . ARG   A 1 75  ? -28.423 -7.022  15.216  1.00 90.78 75  A 1 
ATOM   566  C C     . ARG   A 1 75  ? -28.259 -5.539  14.890  1.00 91.16 75  A 1 
ATOM   567  O O     . ARG   A 1 75  ? -29.049 -4.949  14.154  1.00 87.55 75  A 1 
ATOM   568  C CB    . ARG   A 1 75  ? -27.554 -7.858  14.263  1.00 87.81 75  A 1 
ATOM   569  C CG    . ARG   A 1 75  ? -27.413 -9.315  14.724  1.00 83.50 75  A 1 
ATOM   570  C CD    . ARG   A 1 75  ? -26.469 -10.048 13.782  1.00 85.25 75  A 1 
ATOM   571  N NE    . ARG   A 1 75  ? -26.256 -11.439 14.195  1.00 84.30 75  A 1 
ATOM   572  C CZ    . ARG   A 1 75  ? -25.553 -12.323 13.518  1.00 86.66 75  A 1 
ATOM   573  N NH1   . ARG   A 1 75  ? -25.003 -12.028 12.369  1.00 78.78 75  A 1 
ATOM   574  N NH2   . ARG   A 1 75  ? -25.389 -13.523 13.983  1.00 76.79 75  A 1 
ATOM   575  N N     . HIS   A 1 76  ? -27.165 -4.964  15.407  1.00 91.36 76  A 1 
ATOM   576  C CA    . HIS   A 1 76  ? -26.633 -3.677  14.980  1.00 90.78 76  A 1 
ATOM   577  C C     . HIS   A 1 76  ? -25.394 -3.909  14.106  1.00 91.18 76  A 1 
ATOM   578  O O     . HIS   A 1 76  ? -24.453 -4.593  14.523  1.00 89.59 76  A 1 
ATOM   579  C CB    . HIS   A 1 76  ? -26.303 -2.821  16.206  1.00 88.92 76  A 1 
ATOM   580  C CG    . HIS   A 1 76  ? -25.604 -1.534  15.864  1.00 86.50 76  A 1 
ATOM   581  N ND1   . HIS   A 1 76  ? -24.238 -1.314  15.904  1.00 77.35 76  A 1 
ATOM   582  C CD2   . HIS   A 1 76  ? -26.190 -0.372  15.432  1.00 77.37 76  A 1 
ATOM   583  C CE1   . HIS   A 1 76  ? -24.013 -0.053  15.512  1.00 78.95 76  A 1 
ATOM   584  N NE2   . HIS   A 1 76  ? -25.172 0.546   15.222  1.00 79.89 76  A 1 
ATOM   585  N N     . TYR   A 1 77  ? -25.372 -3.324  12.922  1.00 91.77 77  A 1 
ATOM   586  C CA    . TYR   A 1 77  ? -24.264 -3.428  11.982  1.00 92.40 77  A 1 
ATOM   587  C C     . TYR   A 1 77  ? -23.508 -2.104  11.873  1.00 92.23 77  A 1 
ATOM   588  O O     . TYR   A 1 77  ? -24.103 -1.053  11.628  1.00 89.53 77  A 1 
ATOM   589  C CB    . TYR   A 1 77  ? -24.773 -3.901  10.619  1.00 92.41 77  A 1 
ATOM   590  C CG    . TYR   A 1 77  ? -25.253 -5.336  10.628  1.00 93.56 77  A 1 
ATOM   591  C CD1   . TYR   A 1 77  ? -24.331 -6.390  10.499  1.00 90.41 77  A 1 
ATOM   592  C CD2   . TYR   A 1 77  ? -26.622 -5.643  10.796  1.00 90.70 77  A 1 
ATOM   593  C CE1   . TYR   A 1 77  ? -24.749 -7.726  10.538  1.00 90.18 77  A 1 
ATOM   594  C CE2   . TYR   A 1 77  ? -27.056 -6.982  10.838  1.00 90.06 77  A 1 
ATOM   595  C CZ    . TYR   A 1 77  ? -26.110 -8.023  10.710  1.00 92.44 77  A 1 
ATOM   596  O OH    . TYR   A 1 77  ? -26.510 -9.336  10.762  1.00 91.69 77  A 1 
ATOM   597  N N     . ALA   A 1 78  ? -22.182 -2.176  11.986  1.00 92.85 78  A 1 
ATOM   598  C CA    . ALA   A 1 78  ? -21.296 -1.179  11.410  1.00 92.48 78  A 1 
ATOM   599  C C     . ALA   A 1 78  ? -20.832 -1.683  10.042  1.00 93.09 78  A 1 
ATOM   600  O O     . ALA   A 1 78  ? -20.401 -2.827  9.912   1.00 91.58 78  A 1 
ATOM   601  C CB    . ALA   A 1 78  ? -20.124 -0.917  12.356  1.00 91.13 78  A 1 
ATOM   602  N N     . HIS   A 1 79  ? -20.937 -0.839  9.028   1.00 93.18 79  A 1 
ATOM   603  C CA    . HIS   A 1 79  ? -20.627 -1.199  7.651   1.00 93.32 79  A 1 
ATOM   604  C C     . HIS   A 1 79  ? -19.522 -0.291  7.117   1.00 92.81 79  A 1 
ATOM   605  O O     . HIS   A 1 79  ? -19.634 0.933   7.189   1.00 90.29 79  A 1 
ATOM   606  C CB    . HIS   A 1 79  ? -21.912 -1.119  6.820   1.00 92.74 79  A 1 
ATOM   607  C CG    . HIS   A 1 79  ? -21.750 -1.454  5.367   1.00 94.38 79  A 1 
ATOM   608  N ND1   . HIS   A 1 79  ? -22.371 -2.515  4.716   1.00 86.35 79  A 1 
ATOM   609  C CD2   . HIS   A 1 79  ? -21.043 -0.768  4.421   1.00 86.35 79  A 1 
ATOM   610  C CE1   . HIS   A 1 79  ? -22.037 -2.454  3.422   1.00 87.06 79  A 1 
ATOM   611  N NE2   . HIS   A 1 79  ? -21.237 -1.409  3.208   1.00 87.98 79  A 1 
ATOM   612  N N     . VAL   A 1 80  ? -18.477 -0.896  6.551   1.00 93.76 80  A 1 
ATOM   613  C CA    . VAL   A 1 80  ? -17.362 -0.197  5.904   1.00 93.41 80  A 1 
ATOM   614  C C     . VAL   A 1 80  ? -17.536 -0.273  4.391   1.00 93.29 80  A 1 
ATOM   615  O O     . VAL   A 1 80  ? -17.445 -1.355  3.811   1.00 91.03 80  A 1 
ATOM   616  C CB    . VAL   A 1 80  ? -16.002 -0.786  6.329   1.00 91.72 80  A 1 
ATOM   617  C CG1   . VAL   A 1 80  ? -14.864 0.071   5.776   1.00 81.15 80  A 1 
ATOM   618  C CG2   . VAL   A 1 80  ? -15.841 -0.845  7.849   1.00 82.58 80  A 1 
ATOM   619  N N     . ASP   A 1 81  ? -17.747 0.868   3.736   1.00 90.94 81  A 1 
ATOM   620  C CA    . ASP   A 1 81  ? -17.742 0.933   2.274   1.00 90.32 81  A 1 
ATOM   621  C C     . ASP   A 1 81  ? -16.302 1.095   1.771   1.00 90.15 81  A 1 
ATOM   622  O O     . ASP   A 1 81  ? -15.625 2.084   2.068   1.00 86.79 81  A 1 
ATOM   623  C CB    . ASP   A 1 81  ? -18.673 2.045   1.770   1.00 88.95 81  A 1 
ATOM   624  C CG    . ASP   A 1 81  ? -18.894 1.934   0.255   1.00 86.14 81  A 1 
ATOM   625  O OD1   . ASP   A 1 81  ? -19.264 0.829   -0.207  1.00 79.23 81  A 1 
ATOM   626  O OD2   . ASP   A 1 81  ? -18.728 2.945   -0.452  1.00 79.24 81  A 1 
ATOM   627  N N     . CYS   A 1 82  ? -15.809 0.092   1.048   1.00 90.13 82  A 1 
ATOM   628  C CA    . CYS   A 1 82  ? -14.423 0.050   0.591   1.00 89.43 82  A 1 
ATOM   629  C C     . CYS   A 1 82  ? -14.282 0.544   -0.858  1.00 89.49 82  A 1 
ATOM   630  O O     . CYS   A 1 82  ? -15.121 0.218   -1.702  1.00 86.89 82  A 1 
ATOM   631  C CB    . CYS   A 1 82  ? -13.871 -1.374  0.722   1.00 87.44 82  A 1 
ATOM   632  S SG    . CYS   A 1 82  ? -13.622 -1.805  2.468   1.00 84.52 82  A 1 
ATOM   633  N N     . PRO   A 1 83  ? -13.176 1.239   -1.190  1.00 89.54 83  A 1 
ATOM   634  C CA    . PRO   A 1 83  ? -12.871 1.568   -2.579  1.00 88.87 83  A 1 
ATOM   635  C C     . PRO   A 1 83  ? -12.643 0.299   -3.416  1.00 88.51 83  A 1 
ATOM   636  O O     . PRO   A 1 83  ? -12.089 -0.693  -2.942  1.00 83.93 83  A 1 
ATOM   637  C CB    . PRO   A 1 83  ? -11.625 2.455   -2.526  1.00 86.87 83  A 1 
ATOM   638  C CG    . PRO   A 1 83  ? -10.936 2.023   -1.234  1.00 86.12 83  A 1 
ATOM   639  C CD    . PRO   A 1 83  ? -12.106 1.676   -0.316  1.00 89.52 83  A 1 
ATOM   640  N N     . GLY   A 1 84  ? -13.055 0.341   -4.685  1.00 85.37 84  A 1 
ATOM   641  C CA    . GLY   A 1 84  ? -12.870 -0.755  -5.641  1.00 82.62 84  A 1 
ATOM   642  C C     . GLY   A 1 84  ? -11.833 -0.476  -6.721  1.00 84.61 84  A 1 
ATOM   643  O O     . GLY   A 1 84  ? -11.476 -1.378  -7.477  1.00 79.41 84  A 1 
ATOM   644  N N     . HIS   A 1 85  ? -11.352 0.765   -6.801  1.00 86.41 85  A 1 
ATOM   645  C CA    . HIS   A 1 85  ? -10.341 1.134   -7.786  1.00 86.24 85  A 1 
ATOM   646  C C     . HIS   A 1 85  ? -8.975  0.547   -7.400  1.00 86.76 85  A 1 
ATOM   647  O O     . HIS   A 1 85  ? -8.584  0.602   -6.233  1.00 83.12 85  A 1 
ATOM   648  C CB    . HIS   A 1 85  ? -10.289 2.658   -7.918  1.00 82.77 85  A 1 
ATOM   649  C CG    . HIS   A 1 85  ? -9.531  3.112   -9.137  1.00 81.48 85  A 1 
ATOM   650  N ND1   . HIS   A 1 85  ? -8.169  3.223   -9.279  1.00 68.73 85  A 1 
ATOM   651  C CD2   . HIS   A 1 85  ? -10.078 3.458   -10.351 1.00 67.85 85  A 1 
ATOM   652  C CE1   . HIS   A 1 85  ? -7.897  3.619   -10.536 1.00 66.60 85  A 1 
ATOM   653  N NE2   . HIS   A 1 85  ? -9.041  3.777   -11.212 1.00 68.35 85  A 1 
ATOM   654  N N     . ALA   A 1 86  ? -8.235  0.038   -8.388  1.00 81.12 86  A 1 
ATOM   655  C CA    . ALA   A 1 86  ? -6.941  -0.612  -8.174  1.00 78.94 86  A 1 
ATOM   656  C C     . ALA   A 1 86  ? -5.930  0.261   -7.408  1.00 80.46 86  A 1 
ATOM   657  O O     . ALA   A 1 86  ? -5.201  -0.241  -6.553  1.00 77.27 86  A 1 
ATOM   658  C CB    . ALA   A 1 86  ? -6.390  -1.021  -9.548  1.00 76.40 86  A 1 
ATOM   659  N N     . ASP   A 1 87  ? -5.940  1.574   -7.642  1.00 81.45 87  A 1 
ATOM   660  C CA    . ASP   A 1 87  ? -5.024  2.519   -6.988  1.00 80.69 87  A 1 
ATOM   661  C C     . ASP   A 1 87  ? -5.281  2.681   -5.477  1.00 82.59 87  A 1 
ATOM   662  O O     . ASP   A 1 87  ? -4.407  3.141   -4.738  1.00 79.54 87  A 1 
ATOM   663  C CB    . ASP   A 1 87  ? -5.127  3.892   -7.675  1.00 77.65 87  A 1 
ATOM   664  C CG    . ASP   A 1 87  ? -4.734  3.901   -9.153  1.00 72.76 87  A 1 
ATOM   665  O OD1   . ASP   A 1 87  ? -4.080  2.939   -9.608  1.00 66.74 87  A 1 
ATOM   666  O OD2   . ASP   A 1 87  ? -5.112  4.884   -9.828  1.00 67.03 87  A 1 
ATOM   667  N N     . TYR   A 1 88  ? -6.472  2.293   -4.995  1.00 80.15 88  A 1 
ATOM   668  C CA    . TYR   A 1 88  ? -6.899  2.481   -3.602  1.00 80.18 88  A 1 
ATOM   669  C C     . TYR   A 1 88  ? -7.038  1.172   -2.818  1.00 80.39 88  A 1 
ATOM   670  O O     . TYR   A 1 88  ? -7.596  1.152   -1.719  1.00 77.68 88  A 1 
ATOM   671  C CB    . TYR   A 1 88  ? -8.167  3.342   -3.565  1.00 78.58 88  A 1 
ATOM   672  C CG    . TYR   A 1 88  ? -8.010  4.678   -4.264  1.00 79.60 88  A 1 
ATOM   673  C CD1   . TYR   A 1 88  ? -7.017  5.593   -3.855  1.00 75.04 88  A 1 
ATOM   674  C CD2   . TYR   A 1 88  ? -8.831  5.001   -5.361  1.00 74.79 88  A 1 
ATOM   675  C CE1   . TYR   A 1 88  ? -6.841  6.811   -4.528  1.00 73.65 88  A 1 
ATOM   676  C CE2   . TYR   A 1 88  ? -8.666  6.218   -6.042  1.00 72.48 88  A 1 
ATOM   677  C CZ    . TYR   A 1 88  ? -7.667  7.118   -5.624  1.00 75.31 88  A 1 
ATOM   678  O OH    . TYR   A 1 88  ? -7.492  8.302   -6.298  1.00 71.81 88  A 1 
ATOM   679  N N     . VAL   A 1 89  ? -6.462  0.090   -3.332  1.00 81.56 89  A 1 
ATOM   680  C CA    . VAL   A 1 89  ? -6.442  -1.225  -2.675  1.00 80.99 89  A 1 
ATOM   681  C C     . VAL   A 1 89  ? -5.887  -1.156  -1.245  1.00 81.73 89  A 1 
ATOM   682  O O     . VAL   A 1 89  ? -6.353  -1.868  -0.357  1.00 79.24 89  A 1 
ATOM   683  C CB    . VAL   A 1 89  ? -5.622  -2.208  -3.535  1.00 78.03 89  A 1 
ATOM   684  C CG1   . VAL   A 1 89  ? -5.247  -3.490  -2.798  1.00 71.19 89  A 1 
ATOM   685  C CG2   . VAL   A 1 89  ? -6.424  -2.596  -4.774  1.00 73.53 89  A 1 
ATOM   686  N N     . LYS   A 1 90  ? -4.956  -0.250  -0.981  1.00 81.81 90  A 1 
ATOM   687  C CA    . LYS   A 1 90  ? -4.430  -0.027  0.371   1.00 80.75 90  A 1 
ATOM   688  C C     . LYS   A 1 90  ? -5.518  0.373   1.378   1.00 81.81 90  A 1 
ATOM   689  O O     . LYS   A 1 90  ? -5.488  -0.072  2.524   1.00 78.20 90  A 1 
ATOM   690  C CB    . LYS   A 1 90  ? -3.316  1.027   0.289   1.00 77.03 90  A 1 
ATOM   691  C CG    . LYS   A 1 90  ? -2.655  1.280   1.644   1.00 70.29 90  A 1 
ATOM   692  C CD    . LYS   A 1 90  ? -1.465  2.231   1.496   1.00 65.64 90  A 1 
ATOM   693  C CE    . LYS   A 1 90  ? -0.890  2.535   2.872   1.00 56.51 90  A 1 
ATOM   694  N NZ    . LYS   A 1 90  ? 0.383   3.275   2.789   1.00 50.95 90  A 1 
ATOM   695  N N     . ASN   A 1 91  ? -6.474  1.195   0.966   1.00 81.54 91  A 1 
ATOM   696  C CA    . ASN   A 1 91  ? -7.600  1.594   1.807   1.00 81.46 91  A 1 
ATOM   697  C C     . ASN   A 1 91  ? -8.583  0.431   1.976   1.00 82.12 91  A 1 
ATOM   698  O O     . ASN   A 1 91  ? -9.047  0.185   3.086   1.00 79.71 91  A 1 
ATOM   699  C CB    . ASN   A 1 91  ? -8.275  2.847   1.223   1.00 79.71 91  A 1 
ATOM   700  C CG    . ASN   A 1 91  ? -7.388  4.086   1.225   1.00 76.52 91  A 1 
ATOM   701  O OD1   . ASN   A 1 91  ? -6.376  4.171   1.908   1.00 70.12 91  A 1 
ATOM   702  N ND2   . ASN   A 1 91  ? -7.756  5.080   0.446   1.00 67.85 91  A 1 
ATOM   703  N N     . MET   A 1 92  ? -8.822  -0.343  0.915   1.00 84.83 92  A 1 
ATOM   704  C CA    . MET   A 1 92  ? -9.632  -1.563  0.976   1.00 84.61 92  A 1 
ATOM   705  C C     . MET   A 1 92  ? -9.076  -2.569  1.994   1.00 85.70 92  A 1 
ATOM   706  O O     . MET   A 1 92  ? -9.838  -3.083  2.803   1.00 84.06 92  A 1 
ATOM   707  C CB    . MET   A 1 92  ? -9.756  -2.162  -0.432  1.00 83.39 92  A 1 
ATOM   708  C CG    . MET   A 1 92  ? -10.518 -3.496  -0.462  1.00 80.57 92  A 1 
ATOM   709  S SD    . MET   A 1 92  ? -9.510  -4.967  -0.132  1.00 76.86 92  A 1 
ATOM   710  C CE    . MET   A 1 92  ? -10.805 -6.211  0.015   1.00 68.14 92  A 1 
ATOM   711  N N     . ILE   A 1 93  ? -7.764  -2.808  2.021   1.00 84.46 93  A 1 
ATOM   712  C CA    . ILE   A 1 93  ? -7.133  -3.728  2.987   1.00 83.11 93  A 1 
ATOM   713  C C     . ILE   A 1 93  ? -7.476  -3.329  4.427   1.00 83.21 93  A 1 
ATOM   714  O O     . ILE   A 1 93  ? -7.803  -4.182  5.248   1.00 81.67 93  A 1 
ATOM   715  C CB    . ILE   A 1 93  ? -5.600  -3.771  2.781   1.00 81.52 93  A 1 
ATOM   716  C CG1   . ILE   A 1 93  ? -5.252  -4.489  1.461   1.00 78.93 93  A 1 
ATOM   717  C CG2   . ILE   A 1 93  ? -4.872  -4.471  3.948   1.00 78.21 93  A 1 
ATOM   718  C CD1   . ILE   A 1 93  ? -3.811  -4.261  1.003   1.00 71.35 93  A 1 
ATOM   719  N N     . THR   A 1 94  ? -7.408  -2.036  4.735   1.00 84.19 94  A 1 
ATOM   720  C CA    . THR   A 1 94  ? -7.706  -1.546  6.082   1.00 82.04 94  A 1 
ATOM   721  C C     . THR   A 1 94  ? -9.183  -1.705  6.432   1.00 83.20 94  A 1 
ATOM   722  O O     . THR   A 1 94  ? -9.492  -2.097  7.552   1.00 80.81 94  A 1 
ATOM   723  C CB    . THR   A 1 94  ? -7.291  -0.079  6.223   1.00 80.11 94  A 1 
ATOM   724  O OG1   . THR   A 1 94  ? -5.921  0.058   5.894   1.00 72.21 94  A 1 
ATOM   725  C CG2   . THR   A 1 94  ? -7.478  0.428   7.656   1.00 70.03 94  A 1 
ATOM   726  N N     . GLY   A 1 95  ? -10.080 -1.435  5.487   1.00 85.32 95  A 1 
ATOM   727  C CA    . GLY   A 1 95  ? -11.511 -1.644  5.682   1.00 84.47 95  A 1 
ATOM   728  C C     . GLY   A 1 95  ? -11.860 -3.123  5.869   1.00 86.69 95  A 1 
ATOM   729  O O     . GLY   A 1 95  ? -12.508 -3.494  6.843   1.00 84.50 95  A 1 
ATOM   730  N N     . ALA   A 1 96  ? -11.352 -3.984  4.983   1.00 86.86 96  A 1 
ATOM   731  C CA    . ALA   A 1 96  ? -11.618 -5.419  5.019   1.00 86.49 96  A 1 
ATOM   732  C C     . ALA   A 1 96  ? -11.089 -6.093  6.297   1.00 87.02 96  A 1 
ATOM   733  O O     . ALA   A 1 96  ? -11.750 -6.972  6.840   1.00 84.40 96  A 1 
ATOM   734  C CB    . ALA   A 1 96  ? -11.019 -6.057  3.763   1.00 85.85 96  A 1 
ATOM   735  N N     . ALA   A 1 97  ? -9.947  -5.642  6.822   1.00 86.65 97  A 1 
ATOM   736  C CA    . ALA   A 1 97  ? -9.382  -6.171  8.065   1.00 83.90 97  A 1 
ATOM   737  C C     . ALA   A 1 97  ? -10.265 -5.930  9.308   1.00 84.95 97  A 1 
ATOM   738  O O     . ALA   A 1 97  ? -10.030 -6.533  10.356  1.00 82.29 97  A 1 
ATOM   739  C CB    . ALA   A 1 97  ? -7.989  -5.568  8.253   1.00 81.69 97  A 1 
ATOM   740  N N     . GLN   A 1 98  ? -11.280 -5.072  9.206   1.00 86.94 98  A 1 
ATOM   741  C CA    . GLN   A 1 98  ? -12.232 -4.790  10.280  1.00 86.07 98  A 1 
ATOM   742  C C     . GLN   A 1 98  ? -13.503 -5.639  10.193  1.00 88.05 98  A 1 
ATOM   743  O O     . GLN   A 1 98  ? -14.282 -5.653  11.145  1.00 84.79 98  A 1 
ATOM   744  C CB    . GLN   A 1 98  ? -12.572 -3.295  10.277  1.00 82.20 98  A 1 
ATOM   745  C CG    . GLN   A 1 98  ? -11.344 -2.428  10.566  1.00 77.05 98  A 1 
ATOM   746  C CD    . GLN   A 1 98  ? -11.666 -0.947  10.452  1.00 74.99 98  A 1 
ATOM   747  O OE1   . GLN   A 1 98  ? -12.469 -0.398  11.188  1.00 67.23 98  A 1 
ATOM   748  N NE2   . GLN   A 1 98  ? -11.043 -0.256  9.519   1.00 65.47 98  A 1 
ATOM   749  N N     . MET   A 1 99  ? -13.724 -6.349  9.088   1.00 89.89 99  A 1 
ATOM   750  C CA    . MET   A 1 99  ? -14.984 -7.036  8.814   1.00 90.99 99  A 1 
ATOM   751  C C     . MET   A 1 99  ? -15.062 -8.403  9.505   1.00 91.33 99  A 1 
ATOM   752  O O     . MET   A 1 99  ? -14.164 -9.236  9.390   1.00 88.75 99  A 1 
ATOM   753  C CB    . MET   A 1 99  ? -15.191 -7.188  7.302   1.00 90.20 99  A 1 
ATOM   754  C CG    . MET   A 1 99  ? -15.256 -5.843  6.572   1.00 88.09 99  A 1 
ATOM   755  S SD    . MET   A 1 99  ? -15.392 -6.014  4.769   1.00 88.15 99  A 1 
ATOM   756  C CE    . MET   A 1 99  ? -15.275 -4.288  4.275   1.00 77.09 99  A 1 
ATOM   757  N N     . ASP   A 1 100 ? -16.194 -8.655  10.157  1.00 91.60 100 A 1 
ATOM   758  C CA    . ASP   A 1 100 ? -16.591 -9.994  10.618  1.00 90.98 100 A 1 
ATOM   759  C C     . ASP   A 1 100 ? -17.267 -10.801 9.492   1.00 92.11 100 A 1 
ATOM   760  O O     . ASP   A 1 100 ? -17.412 -12.016 9.577   1.00 89.27 100 A 1 
ATOM   761  C CB    . ASP   A 1 100 ? -17.542 -9.856  11.814  1.00 89.37 100 A 1 
ATOM   762  C CG    . ASP   A 1 100 ? -16.944 -9.057  12.976  1.00 87.33 100 A 1 
ATOM   763  O OD1   . ASP   A 1 100 ? -15.854 -9.406  13.486  1.00 81.85 100 A 1 
ATOM   764  O OD2   . ASP   A 1 100 ? -17.581 -8.091  13.448  1.00 82.70 100 A 1 
ATOM   765  N N     . GLY   A 1 101 ? -17.674 -10.118 8.432   1.00 92.37 101 A 1 
ATOM   766  C CA    . GLY   A 1 101 ? -18.192 -10.677 7.192   1.00 92.73 101 A 1 
ATOM   767  C C     . GLY   A 1 101 ? -18.231 -9.601  6.111   1.00 93.77 101 A 1 
ATOM   768  O O     . GLY   A 1 101 ? -18.463 -8.429  6.400   1.00 91.07 101 A 1 
ATOM   769  N N     . ALA   A 1 102 ? -17.997 -9.985  4.857   1.00 94.42 102 A 1 
ATOM   770  C CA    . ALA   A 1 102 ? -17.992 -9.071  3.724   1.00 94.65 102 A 1 
ATOM   771  C C     . ALA   A 1 102 ? -19.147 -9.362  2.763   1.00 95.21 102 A 1 
ATOM   772  O O     . ALA   A 1 102 ? -19.525 -10.514 2.546   1.00 93.64 102 A 1 
ATOM   773  C CB    . ALA   A 1 102 ? -16.631 -9.138  3.024   1.00 93.51 102 A 1 
ATOM   774  N N     . ILE   A 1 103 ? -19.655 -8.312  2.138   1.00 94.68 103 A 1 
ATOM   775  C CA    . ILE   A 1 103 ? -20.565 -8.395  0.998   1.00 94.82 103 A 1 
ATOM   776  C C     . ILE   A 1 103 ? -19.730 -8.157  -0.261  1.00 94.83 103 A 1 
ATOM   777  O O     . ILE   A 1 103 ? -19.280 -7.036  -0.517  1.00 93.15 103 A 1 
ATOM   778  C CB    . ILE   A 1 103 ? -21.730 -7.394  1.127   1.00 94.25 103 A 1 
ATOM   779  C CG1   . ILE   A 1 103 ? -22.493 -7.553  2.466   1.00 91.08 103 A 1 
ATOM   780  C CG2   . ILE   A 1 103 ? -22.686 -7.578  -0.064  1.00 91.18 103 A 1 
ATOM   781  C CD1   . ILE   A 1 103 ? -23.439 -6.381  2.762   1.00 87.13 103 A 1 
ATOM   782  N N     . LEU   A 1 104 ? -19.512 -9.211  -1.041  1.00 94.43 104 A 1 
ATOM   783  C CA    . LEU   A 1 104 ? -18.886 -9.106  -2.351  1.00 94.54 104 A 1 
ATOM   784  C C     . LEU   A 1 104 ? -19.936 -8.655  -3.365  1.00 94.98 104 A 1 
ATOM   785  O O     . LEU   A 1 104 ? -20.893 -9.375  -3.635  1.00 93.63 104 A 1 
ATOM   786  C CB    . LEU   A 1 104 ? -18.254 -10.455 -2.727  1.00 94.00 104 A 1 
ATOM   787  C CG    . LEU   A 1 104 ? -17.616 -10.468 -4.130  1.00 93.20 104 A 1 
ATOM   788  C CD1   . LEU   A 1 104 ? -16.381 -9.571  -4.203  1.00 88.89 104 A 1 
ATOM   789  C CD2   . LEU   A 1 104 ? -17.201 -11.890 -4.489  1.00 88.45 104 A 1 
ATOM   790  N N     . VAL   A 1 105 ? -19.742 -7.478  -3.937  1.00 94.47 105 A 1 
ATOM   791  C CA    . VAL   A 1 105 ? -20.633 -6.932  -4.963  1.00 94.39 105 A 1 
ATOM   792  C C     . VAL   A 1 105 ? -20.056 -7.248  -6.334  1.00 94.16 105 A 1 
ATOM   793  O O     . VAL   A 1 105 ? -18.929 -6.853  -6.642  1.00 92.56 105 A 1 
ATOM   794  C CB    . VAL   A 1 105 ? -20.868 -5.424  -4.777  1.00 93.80 105 A 1 
ATOM   795  C CG1   . VAL   A 1 105 ? -21.996 -4.942  -5.689  1.00 88.31 105 A 1 
ATOM   796  C CG2   . VAL   A 1 105 ? -21.253 -5.084  -3.329  1.00 88.67 105 A 1 
ATOM   797  N N     . VAL   A 1 106 ? -20.833 -7.958  -7.149  1.00 93.83 106 A 1 
ATOM   798  C CA    . VAL   A 1 106 ? -20.492 -8.306  -8.533  1.00 93.69 106 A 1 
ATOM   799  C C     . VAL   A 1 106 ? -21.621 -7.824  -9.432  1.00 93.68 106 A 1 
ATOM   800  O O     . VAL   A 1 106 ? -22.780 -8.140  -9.189  1.00 91.98 106 A 1 
ATOM   801  C CB    . VAL   A 1 106 ? -20.256 -9.821  -8.697  1.00 92.90 106 A 1 
ATOM   802  C CG1   . VAL   A 1 106 ? -19.831 -10.168 -10.127 1.00 87.34 106 A 1 
ATOM   803  C CG2   . VAL   A 1 106 ? -19.155 -10.323 -7.750  1.00 88.23 106 A 1 
ATOM   804  N N     . ALA   A 1 107 ? -21.296 -7.042  -10.462 1.00 93.84 107 A 1 
ATOM   805  C CA    . ALA   A 1 107 ? -22.290 -6.648  -11.449 1.00 93.64 107 A 1 
ATOM   806  C C     . ALA   A 1 107 ? -22.615 -7.842  -12.353 1.00 93.61 107 A 1 
ATOM   807  O O     . ALA   A 1 107 ? -21.726 -8.372  -13.013 1.00 91.79 107 A 1 
ATOM   808  C CB    . ALA   A 1 107 ? -21.777 -5.445  -12.240 1.00 92.41 107 A 1 
ATOM   809  N N     . ALA   A 1 108 ? -23.886 -8.238  -12.420 1.00 92.11 108 A 1 
ATOM   810  C CA    . ALA   A 1 108 ? -24.328 -9.346  -13.265 1.00 91.69 108 A 1 
ATOM   811  C C     . ALA   A 1 108 ? -24.078 -9.096  -14.764 1.00 91.57 108 A 1 
ATOM   812  O O     . ALA   A 1 108 ? -23.954 -10.038 -15.536 1.00 88.18 108 A 1 
ATOM   813  C CB    . ALA   A 1 108 ? -25.813 -9.596  -12.982 1.00 90.46 108 A 1 
ATOM   814  N N     . THR   A 1 109 ? -23.956 -7.825  -15.160 1.00 92.72 109 A 1 
ATOM   815  C CA    . THR   A 1 109 ? -23.627 -7.419  -16.534 1.00 91.76 109 A 1 
ATOM   816  C C     . THR   A 1 109 ? -22.187 -7.734  -16.936 1.00 91.68 109 A 1 
ATOM   817  O O     . THR   A 1 109 ? -21.909 -7.846  -18.123 1.00 87.89 109 A 1 
ATOM   818  C CB    . THR   A 1 109 ? -23.844 -5.909  -16.713 1.00 89.92 109 A 1 
ATOM   819  O OG1   . THR   A 1 109 ? -23.105 -5.166  -15.756 1.00 82.38 109 A 1 
ATOM   820  C CG2   . THR   A 1 109 ? -25.314 -5.525  -16.529 1.00 81.03 109 A 1 
ATOM   821  N N     . ASP   A 1 110 ? -21.279 -7.829  -15.966 1.00 91.70 110 A 1 
ATOM   822  C CA    . ASP   A 1 110 ? -19.836 -7.915  -16.215 1.00 90.34 110 A 1 
ATOM   823  C C     . ASP   A 1 110 ? -19.255 -9.253  -15.729 1.00 90.69 110 A 1 
ATOM   824  O O     . ASP   A 1 110 ? -18.261 -9.741  -16.272 1.00 84.18 110 A 1 
ATOM   825  C CB    . ASP   A 1 110 ? -19.107 -6.753  -15.509 1.00 87.05 110 A 1 
ATOM   826  C CG    . ASP   A 1 110 ? -19.576 -5.329  -15.854 1.00 83.28 110 A 1 
ATOM   827  O OD1   . ASP   A 1 110 ? -20.413 -5.149  -16.759 1.00 77.60 110 A 1 
ATOM   828  O OD2   . ASP   A 1 110 ? -19.131 -4.399  -15.137 1.00 78.75 110 A 1 
ATOM   829  N N     . GLY   A 1 111 ? -19.848 -9.834  -14.691 1.00 90.33 111 A 1 
ATOM   830  C CA    . GLY   A 1 111 ? -19.303 -10.988 -13.989 1.00 90.48 111 A 1 
ATOM   831  C C     . GLY   A 1 111 ? -18.056 -10.651 -13.151 1.00 91.96 111 A 1 
ATOM   832  O O     . GLY   A 1 111 ? -17.811 -9.486  -12.817 1.00 89.66 111 A 1 
ATOM   833  N N     . PRO   A 1 112 ? -17.251 -11.659 -12.776 1.00 93.12 112 A 1 
ATOM   834  C CA    . PRO   A 1 112 ? -16.019 -11.445 -12.023 1.00 92.98 112 A 1 
ATOM   835  C C     . PRO   A 1 112 ? -14.982 -10.646 -12.822 1.00 92.81 112 A 1 
ATOM   836  O O     . PRO   A 1 112 ? -14.531 -11.049 -13.889 1.00 90.42 112 A 1 
ATOM   837  C CB    . PRO   A 1 112 ? -15.506 -12.842 -11.661 1.00 91.57 112 A 1 
ATOM   838  C CG    . PRO   A 1 112 ? -16.751 -13.719 -11.752 1.00 88.98 112 A 1 
ATOM   839  C CD    . PRO   A 1 112 ? -17.529 -13.073 -12.893 1.00 91.60 112 A 1 
ATOM   840  N N     . MET   A 1 113 ? -14.532 -9.542  -12.238 1.00 92.78 113 A 1 
ATOM   841  C CA    . MET   A 1 113 ? -13.546 -8.622  -12.813 1.00 92.33 113 A 1 
ATOM   842  C C     . MET   A 1 113 ? -12.219 -8.662  -12.028 1.00 92.49 113 A 1 
ATOM   843  O O     . MET   A 1 113 ? -12.151 -9.286  -10.965 1.00 90.32 113 A 1 
ATOM   844  C CB    . MET   A 1 113 ? -14.181 -7.227  -12.876 1.00 90.83 113 A 1 
ATOM   845  C CG    . MET   A 1 113 ? -15.299 -7.143  -13.928 1.00 87.09 113 A 1 
ATOM   846  S SD    . MET   A 1 113 ? -14.700 -7.321  -15.636 1.00 82.59 113 A 1 
ATOM   847  C CE    . MET   A 1 113 ? -14.214 -5.616  -15.965 1.00 71.01 113 A 1 
ATOM   848  N N     . PRO   A 1 114 ? -11.133 -8.020  -12.503 1.00 88.79 114 A 1 
ATOM   849  C CA    . PRO   A 1 114 ? -9.827  -8.091  -11.832 1.00 87.59 114 A 1 
ATOM   850  C C     . PRO   A 1 114 ? -9.851  -7.741  -10.338 1.00 88.18 114 A 1 
ATOM   851  O O     . PRO   A 1 114 ? -9.292  -8.481  -9.532  1.00 86.76 114 A 1 
ATOM   852  C CB    . PRO   A 1 114 ? -8.922  -7.148  -12.632 1.00 85.57 114 A 1 
ATOM   853  C CG    . PRO   A 1 114 ? -9.505  -7.236  -14.042 1.00 83.64 114 A 1 
ATOM   854  C CD    . PRO   A 1 114 ? -11.006 -7.344  -13.786 1.00 86.45 114 A 1 
ATOM   855  N N     . GLN   A 1 115 ? -10.542 -6.664  -9.940  1.00 90.13 115 A 1 
ATOM   856  C CA    . GLN   A 1 115 ? -10.659 -6.304  -8.526  1.00 90.26 115 A 1 
ATOM   857  C C     . GLN   A 1 115 ? -11.605 -7.226  -7.747  1.00 91.63 115 A 1 
ATOM   858  O O     . GLN   A 1 115 ? -11.445 -7.338  -6.540  1.00 90.44 115 A 1 
ATOM   859  C CB    . GLN   A 1 115 ? -11.064 -4.834  -8.357  1.00 87.80 115 A 1 
ATOM   860  C CG    . GLN   A 1 115 ? -9.876  -3.860  -8.416  1.00 81.27 115 A 1 
ATOM   861  C CD    . GLN   A 1 115 ? -9.151  -3.864  -9.759  1.00 77.41 115 A 1 
ATOM   862  O OE1   . GLN   A 1 115 ? -9.740  -3.693  -10.816 1.00 68.91 115 A 1 
ATOM   863  N NE2   . GLN   A 1 115 ? -7.852  -4.063  -9.769  1.00 66.86 115 A 1 
ATOM   864  N N     . THR   A 1 116 ? -12.548 -7.924  -8.398  1.00 91.67 116 A 1 
ATOM   865  C CA    . THR   A 1 116 ? -13.331 -8.981  -7.741  1.00 91.84 116 A 1 
ATOM   866  C C     . THR   A 1 116 ? -12.392 -10.059 -7.208  1.00 92.28 116 A 1 
ATOM   867  O O     . THR   A 1 116 ? -12.412 -10.367 -6.021  1.00 91.01 116 A 1 
ATOM   868  C CB    . THR   A 1 116 ? -14.352 -9.623  -8.697  1.00 91.59 116 A 1 
ATOM   869  O OG1   . THR   A 1 116 ? -15.099 -8.649  -9.376  1.00 84.61 116 A 1 
ATOM   870  C CG2   . THR   A 1 116 ? -15.338 -10.536 -7.974  1.00 84.42 116 A 1 
ATOM   871  N N     . ARG   A 1 117 ? -11.502 -10.573 -8.064  1.00 91.63 117 A 1 
ATOM   872  C CA    . ARG   A 1 117 ? -10.481 -11.558 -7.696  1.00 90.57 117 A 1 
ATOM   873  C C     . ARG   A 1 117 ? -9.519  -11.021 -6.633  1.00 90.81 117 A 1 
ATOM   874  O O     . ARG   A 1 117 ? -9.257  -11.695 -5.648  1.00 89.39 117 A 1 
ATOM   875  C CB    . ARG   A 1 117 ? -9.730  -12.001 -8.965  1.00 88.70 117 A 1 
ATOM   876  C CG    . ARG   A 1 117 ? -8.743  -13.152 -8.703  1.00 81.92 117 A 1 
ATOM   877  C CD    . ARG   A 1 117 ? -7.950  -13.531 -9.967  1.00 79.60 117 A 1 
ATOM   878  N NE    . ARG   A 1 117 ? -8.830  -13.973 -11.065 1.00 72.84 117 A 1 
ATOM   879  C CZ    . ARG   A 1 117 ? -9.267  -15.205 -11.298 1.00 68.15 117 A 1 
ATOM   880  N NH1   . ARG   A 1 117 ? -8.892  -16.223 -10.577 1.00 59.81 117 A 1 
ATOM   881  N NH2   . ARG   A 1 117 ? -10.091 -15.434 -12.283 1.00 60.54 117 A 1 
ATOM   882  N N     . GLU   A 1 118 ? -9.027  -9.807  -6.823  1.00 88.29 118 A 1 
ATOM   883  C CA    . GLU   A 1 118 ? -8.095  -9.184  -5.881  1.00 87.48 118 A 1 
ATOM   884  C C     . GLU   A 1 118 ? -8.725  -8.979  -4.497  1.00 88.16 118 A 1 
ATOM   885  O O     . GLU   A 1 118 ? -8.090  -9.253  -3.482  1.00 87.05 118 A 1 
ATOM   886  C CB    . GLU   A 1 118 ? -7.579  -7.860  -6.465  1.00 85.04 118 A 1 
ATOM   887  C CG    . GLU   A 1 118 ? -6.451  -7.277  -5.603  1.00 78.46 118 A 1 
ATOM   888  C CD    . GLU   A 1 118 ? -5.821  -5.992  -6.162  1.00 74.13 118 A 1 
ATOM   889  O OE1   . GLU   A 1 118 ? -4.648  -5.728  -5.811  1.00 66.43 118 A 1 
ATOM   890  O OE2   . GLU   A 1 118 ? -6.503  -5.246  -6.893  1.00 67.55 118 A 1 
ATOM   891  N N     . HIS   A 1 119 ? -9.991  -8.551  -4.438  1.00 91.48 119 A 1 
ATOM   892  C CA    . HIS   A 1 119 ? -10.686 -8.330  -3.170  1.00 92.50 119 A 1 
ATOM   893  C C     . HIS   A 1 119 ? -11.006 -9.636  -2.440  1.00 92.64 119 A 1 
ATOM   894  O O     . HIS   A 1 119 ? -10.866 -9.669  -1.222  1.00 91.11 119 A 1 
ATOM   895  C CB    . HIS   A 1 119 ? -11.949 -7.486  -3.392  1.00 92.52 119 A 1 
ATOM   896  C CG    . HIS   A 1 119 ? -11.709 -6.017  -3.611  1.00 93.08 119 A 1 
ATOM   897  N ND1   . HIS   A 1 119 ? -12.616 -5.017  -3.308  1.00 83.87 119 A 1 
ATOM   898  C CD2   . HIS   A 1 119 ? -10.601 -5.382  -4.113  1.00 83.47 119 A 1 
ATOM   899  C CE1   . HIS   A 1 119 ? -12.068 -3.835  -3.624  1.00 84.67 119 A 1 
ATOM   900  N NE2   . HIS   A 1 119 ? -10.843 -4.013  -4.118  1.00 85.76 119 A 1 
ATOM   901  N N     . ILE   A 1 120 ? -11.359 -10.717 -3.147  1.00 91.99 120 A 1 
ATOM   902  C CA    . ILE   A 1 120 ? -11.517 -12.047 -2.528  1.00 91.87 120 A 1 
ATOM   903  C C     . ILE   A 1 120 ? -10.179 -12.513 -1.938  1.00 91.05 120 A 1 
ATOM   904  O O     . ILE   A 1 120 ? -10.116 -12.924 -0.778  1.00 89.43 120 A 1 
ATOM   905  C CB    . ILE   A 1 120 ? -12.066 -13.075 -3.540  1.00 92.16 120 A 1 
ATOM   906  C CG1   . ILE   A 1 120 ? -13.511 -12.727 -3.958  1.00 90.13 120 A 1 
ATOM   907  C CG2   . ILE   A 1 120 ? -12.045 -14.499 -2.942  1.00 89.91 120 A 1 
ATOM   908  C CD1   . ILE   A 1 120 ? -13.956 -13.456 -5.230  1.00 86.87 120 A 1 
ATOM   909  N N     . LEU   A 1 121 ? -9.102  -12.401 -2.721  1.00 88.31 121 A 1 
ATOM   910  C CA    . LEU   A 1 121 ? -7.754  -12.745 -2.278  1.00 85.75 121 A 1 
ATOM   911  C C     . LEU   A 1 121 ? -7.357  -11.949 -1.030  1.00 86.15 121 A 1 
ATOM   912  O O     . LEU   A 1 121 ? -6.933  -12.522 -0.028  1.00 84.48 121 A 1 
ATOM   913  C CB    . LEU   A 1 121 ? -6.779  -12.490 -3.447  1.00 82.40 121 A 1 
ATOM   914  C CG    . LEU   A 1 121 ? -5.294  -12.628 -3.069  1.00 75.98 121 A 1 
ATOM   915  C CD1   . LEU   A 1 121 ? -4.979  -14.038 -2.602  1.00 68.68 121 A 1 
ATOM   916  C CD2   . LEU   A 1 121 ? -4.411  -12.295 -4.270  1.00 68.64 121 A 1 
ATOM   917  N N     . LEU   A 1 122 ? -7.518  -10.630 -1.061  1.00 86.37 122 A 1 
ATOM   918  C CA    . LEU   A 1 122 ? -7.189  -9.762  0.066   1.00 85.19 122 A 1 
ATOM   919  C C     . LEU   A 1 122 ? -8.097  -10.027 1.269   1.00 85.58 122 A 1 
ATOM   920  O O     . LEU   A 1 122 ? -7.609  -10.032 2.394   1.00 84.07 122 A 1 
ATOM   921  C CB    . LEU   A 1 122 ? -7.266  -8.295  -0.369  1.00 83.66 122 A 1 
ATOM   922  C CG    . LEU   A 1 122 ? -6.141  -7.881  -1.340  1.00 79.30 122 A 1 
ATOM   923  C CD1   . LEU   A 1 122 ? -6.448  -6.501  -1.900  1.00 73.71 122 A 1 
ATOM   924  C CD2   . LEU   A 1 122 ? -4.772  -7.829  -0.657  1.00 73.91 122 A 1 
ATOM   925  N N     . GLY   A 1 123 ? -9.373  -10.315 1.041   1.00 88.85 123 A 1 
ATOM   926  C CA    . GLY   A 1 123 ? -10.311 -10.730 2.080   1.00 88.29 123 A 1 
ATOM   927  C C     . GLY   A 1 123 ? -9.831  -11.981 2.817   1.00 88.53 123 A 1 
ATOM   928  O O     . GLY   A 1 123 ? -9.749  -11.981 4.046   1.00 86.37 123 A 1 
ATOM   929  N N     . ARG   A 1 124 ? -9.409  -13.014 2.083   1.00 89.93 124 A 1 
ATOM   930  C CA    . ARG   A 1 124 ? -8.792  -14.212 2.677   1.00 88.23 124 A 1 
ATOM   931  C C     . ARG   A 1 124 ? -7.520  -13.864 3.459   1.00 87.51 124 A 1 
ATOM   932  O O     . ARG   A 1 124 ? -7.338  -14.323 4.584   1.00 84.83 124 A 1 
ATOM   933  C CB    . ARG   A 1 124 ? -8.530  -15.258 1.574   1.00 87.22 124 A 1 
ATOM   934  C CG    . ARG   A 1 124 ? -7.813  -16.530 2.072   1.00 80.71 124 A 1 
ATOM   935  C CD    . ARG   A 1 124 ? -8.547  -17.280 3.187   1.00 77.81 124 A 1 
ATOM   936  N NE    . ARG   A 1 124 ? -9.799  -17.886 2.704   1.00 71.77 124 A 1 
ATOM   937  C CZ    . ARG   A 1 124 ? -10.739 -18.443 3.457   1.00 69.04 124 A 1 
ATOM   938  N NH1   . ARG   A 1 124 ? -10.665 -18.474 4.761   1.00 59.90 124 A 1 
ATOM   939  N NH2   . ARG   A 1 124 ? -11.771 -19.005 2.907   1.00 59.83 124 A 1 
ATOM   940  N N     . GLN   A 1 125 ? -6.654  -13.034 2.876   1.00 81.74 125 A 1 
ATOM   941  C CA    . GLN   A 1 125 ? -5.369  -12.654 3.465   1.00 78.49 125 A 1 
ATOM   942  C C     . GLN   A 1 125 ? -5.504  -11.879 4.785   1.00 78.77 125 A 1 
ATOM   943  O O     . GLN   A 1 125 ? -4.756  -12.143 5.727   1.00 75.99 125 A 1 
ATOM   944  C CB    . GLN   A 1 125 ? -4.585  -11.825 2.450   1.00 75.09 125 A 1 
ATOM   945  C CG    . GLN   A 1 125 ? -3.969  -12.669 1.332   1.00 69.83 125 A 1 
ATOM   946  C CD    . GLN   A 1 125 ? -3.244  -11.829 0.279   1.00 65.44 125 A 1 
ATOM   947  O OE1   . GLN   A 1 125 ? -3.245  -10.611 0.287   1.00 60.40 125 A 1 
ATOM   948  N NE2   . GLN   A 1 125 ? -2.574  -12.461 -0.661  1.00 58.98 125 A 1 
ATOM   949  N N     . VAL   A 1 126 ? -6.449  -10.946 4.879   1.00 81.24 126 A 1 
ATOM   950  C CA    . VAL   A 1 126 ? -6.697  -10.188 6.117   1.00 79.21 126 A 1 
ATOM   951  C C     . VAL   A 1 126 ? -7.551  -10.964 7.123   1.00 79.56 126 A 1 
ATOM   952  O O     . VAL   A 1 126 ? -7.662  -10.551 8.276   1.00 75.18 126 A 1 
ATOM   953  C CB    . VAL   A 1 126 ? -7.272  -8.781  5.862   1.00 77.89 126 A 1 
ATOM   954  C CG1   . VAL   A 1 126 ? -6.350  -7.964  4.951   1.00 72.17 126 A 1 
ATOM   955  C CG2   . VAL   A 1 126 ? -8.688  -8.802  5.292   1.00 74.45 126 A 1 
ATOM   956  N N     . GLY   A 1 127 ? -8.108  -12.106 6.713   1.00 83.98 127 A 1 
ATOM   957  C CA    . GLY   A 1 127 ? -8.858  -13.000 7.588   1.00 83.42 127 A 1 
ATOM   958  C C     . GLY   A 1 127 ? -10.353 -12.703 7.680   1.00 86.19 127 A 1 
ATOM   959  O O     . GLY   A 1 127 ? -10.949 -13.015 8.707   1.00 83.53 127 A 1 
ATOM   960  N N     . VAL   A 1 128 ? -10.963 -12.138 6.636   1.00 87.25 128 A 1 
ATOM   961  C CA    . VAL   A 1 128 ? -12.428 -12.042 6.561   1.00 89.03 128 A 1 
ATOM   962  C C     . VAL   A 1 128 ? -13.006 -13.462 6.616   1.00 90.07 128 A 1 
ATOM   963  O O     . VAL   A 1 128 ? -12.697 -14.270 5.738   1.00 88.21 128 A 1 
ATOM   964  C CB    . VAL   A 1 128 ? -12.901 -11.319 5.289   1.00 88.23 128 A 1 
ATOM   965  C CG1   . VAL   A 1 128 ? -14.424 -11.252 5.230   1.00 81.09 128 A 1 
ATOM   966  C CG2   . VAL   A 1 128 ? -12.373 -9.883  5.244   1.00 82.76 128 A 1 
ATOM   967  N N     . PRO   A 1 129 ? -13.815 -13.798 7.639   1.00 90.95 129 A 1 
ATOM   968  C CA    . PRO   A 1 129 ? -14.227 -15.184 7.846   1.00 90.48 129 A 1 
ATOM   969  C C     . PRO   A 1 129 ? -15.351 -15.634 6.912   1.00 91.83 129 A 1 
ATOM   970  O O     . PRO   A 1 129 ? -15.391 -16.802 6.534   1.00 89.53 129 A 1 
ATOM   971  C CB    . PRO   A 1 129 ? -14.621 -15.258 9.325   1.00 88.45 129 A 1 
ATOM   972  C CG    . PRO   A 1 129 ? -15.068 -13.835 9.656   1.00 86.08 129 A 1 
ATOM   973  C CD    . PRO   A 1 129 ? -14.178 -12.966 8.771   1.00 89.19 129 A 1 
ATOM   974  N N     . TYR   A 1 130 ? -16.246 -14.723 6.524   1.00 92.72 130 A 1 
ATOM   975  C CA    . TYR   A 1 130 ? -17.424 -15.025 5.712   1.00 93.20 130 A 1 
ATOM   976  C C     . TYR   A 1 130 ? -17.582 -14.010 4.581   1.00 93.97 130 A 1 
ATOM   977  O O     . TYR   A 1 130 ? -17.365 -12.815 4.770   1.00 91.61 130 A 1 
ATOM   978  C CB    . TYR   A 1 130 ? -18.680 -15.054 6.596   1.00 91.58 130 A 1 
ATOM   979  C CG    . TYR   A 1 130 ? -18.609 -16.079 7.707   1.00 91.43 130 A 1 
ATOM   980  C CD1   . TYR   A 1 130 ? -18.895 -17.432 7.451   1.00 86.32 130 A 1 
ATOM   981  C CD2   . TYR   A 1 130 ? -18.183 -15.701 8.995   1.00 87.36 130 A 1 
ATOM   982  C CE1   . TYR   A 1 130 ? -18.742 -18.400 8.453   1.00 84.99 130 A 1 
ATOM   983  C CE2   . TYR   A 1 130 ? -18.022 -16.661 10.010  1.00 84.91 130 A 1 
ATOM   984  C CZ    . TYR   A 1 130 ? -18.295 -18.013 9.727   1.00 86.50 130 A 1 
ATOM   985  O OH    . TYR   A 1 130 ? -18.104 -18.962 10.701  1.00 83.87 130 A 1 
ATOM   986  N N     . ILE   A 1 131 ? -18.000 -14.491 3.407   1.00 94.31 131 A 1 
ATOM   987  C CA    . ILE   A 1 131 ? -18.390 -13.651 2.270   1.00 94.65 131 A 1 
ATOM   988  C C     . ILE   A 1 131 ? -19.809 -14.033 1.856   1.00 94.71 131 A 1 
ATOM   989  O O     . ILE   A 1 131 ? -20.109 -15.211 1.688   1.00 92.86 131 A 1 
ATOM   990  C CB    . ILE   A 1 131 ? -17.379 -13.756 1.102   1.00 93.38 131 A 1 
ATOM   991  C CG1   . ILE   A 1 131 ? -16.016 -13.173 1.540   1.00 88.68 131 A 1 
ATOM   992  C CG2   . ILE   A 1 131 ? -17.906 -13.030 -0.146  1.00 89.29 131 A 1 
ATOM   993  C CD1   . ILE   A 1 131 ? -14.933 -13.170 0.448   1.00 85.44 131 A 1 
ATOM   994  N N     . ILE   A 1 132 ? -20.654 -13.030 1.673   1.00 94.88 132 A 1 
ATOM   995  C CA    . ILE   A 1 132 ? -21.964 -13.128 1.019   1.00 94.72 132 A 1 
ATOM   996  C C     . ILE   A 1 132 ? -21.854 -12.382 -0.305  1.00 94.90 132 A 1 
ATOM   997  O O     . ILE   A 1 132 ? -21.206 -11.341 -0.368  1.00 93.09 132 A 1 
ATOM   998  C CB    . ILE   A 1 132 ? -23.070 -12.548 1.924   1.00 92.97 132 A 1 
ATOM   999  C CG1   . ILE   A 1 132 ? -23.196 -13.377 3.220   1.00 84.30 132 A 1 
ATOM   1000 C CG2   . ILE   A 1 132 ? -24.424 -12.494 1.191   1.00 84.19 132 A 1 
ATOM   1001 C CD1   . ILE   A 1 132 ? -24.028 -12.688 4.300   1.00 82.10 132 A 1 
ATOM   1002 N N     . VAL   A 1 133 ? -22.481 -12.886 -1.357  1.00 94.66 133 A 1 
ATOM   1003 C CA    . VAL   A 1 133 ? -22.439 -12.259 -2.680  1.00 94.74 133 A 1 
ATOM   1004 C C     . VAL   A 1 133 ? -23.736 -11.515 -2.952  1.00 95.04 133 A 1 
ATOM   1005 O O     . VAL   A 1 133 ? -24.829 -12.045 -2.772  1.00 93.63 133 A 1 
ATOM   1006 C CB    . VAL   A 1 133 ? -22.128 -13.289 -3.779  1.00 93.52 133 A 1 
ATOM   1007 C CG1   . VAL   A 1 133 ? -22.074 -12.639 -5.163  1.00 88.59 133 A 1 
ATOM   1008 C CG2   . VAL   A 1 133 ? -20.777 -13.966 -3.524  1.00 89.03 133 A 1 
ATOM   1009 N N     . PHE   A 1 134 ? -23.614 -10.288 -3.433  1.00 94.58 134 A 1 
ATOM   1010 C CA    . PHE   A 1 134 ? -24.714 -9.547  -4.028  1.00 94.87 134 A 1 
ATOM   1011 C C     . PHE   A 1 134 ? -24.443 -9.368  -5.523  1.00 94.84 134 A 1 
ATOM   1012 O O     . PHE   A 1 134 ? -23.586 -8.569  -5.922  1.00 93.17 134 A 1 
ATOM   1013 C CB    . PHE   A 1 134 ? -24.906 -8.220  -3.289  1.00 94.62 134 A 1 
ATOM   1014 C CG    . PHE   A 1 134 ? -26.177 -7.502  -3.682  1.00 94.72 134 A 1 
ATOM   1015 C CD1   . PHE   A 1 134 ? -26.155 -6.493  -4.662  1.00 91.53 134 A 1 
ATOM   1016 C CD2   . PHE   A 1 134 ? -27.396 -7.843  -3.072  1.00 91.60 134 A 1 
ATOM   1017 C CE1   . PHE   A 1 134 ? -27.338 -5.827  -5.017  1.00 90.10 134 A 1 
ATOM   1018 C CE2   . PHE   A 1 134 ? -28.583 -7.180  -3.424  1.00 90.46 134 A 1 
ATOM   1019 C CZ    . PHE   A 1 134 ? -28.552 -6.167  -4.395  1.00 92.32 134 A 1 
ATOM   1020 N N     . LEU   A 1 135 ? -25.177 -10.126 -6.354  1.00 94.16 135 A 1 
ATOM   1021 C CA    . LEU   A 1 135 ? -25.203 -9.910  -7.799  1.00 93.91 135 A 1 
ATOM   1022 C C     . LEU   A 1 135 ? -26.045 -8.673  -8.082  1.00 93.80 135 A 1 
ATOM   1023 O O     . LEU   A 1 135 ? -27.271 -8.689  -7.966  1.00 90.99 135 A 1 
ATOM   1024 C CB    . LEU   A 1 135 ? -25.753 -11.141 -8.538  1.00 92.17 135 A 1 
ATOM   1025 C CG    . LEU   A 1 135 ? -24.793 -12.337 -8.609  1.00 86.78 135 A 1 
ATOM   1026 C CD1   . LEU   A 1 135 ? -25.477 -13.473 -9.362  1.00 82.35 135 A 1 
ATOM   1027 C CD2   . LEU   A 1 135 ? -23.500 -12.005 -9.351  1.00 82.17 135 A 1 
ATOM   1028 N N     . ASN   A 1 136 ? -25.377 -7.584  -8.422  1.00 93.47 136 A 1 
ATOM   1029 C CA    . ASN   A 1 136 ? -25.996 -6.291  -8.658  1.00 93.52 136 A 1 
ATOM   1030 C C     . ASN   A 1 136 ? -26.351 -6.095  -10.137 1.00 93.23 136 A 1 
ATOM   1031 O O     . ASN   A 1 136 ? -25.845 -6.798  -11.005 1.00 89.60 136 A 1 
ATOM   1032 C CB    . ASN   A 1 136 ? -25.054 -5.208  -8.109  1.00 92.22 136 A 1 
ATOM   1033 C CG    . ASN   A 1 136 ? -25.721 -3.855  -7.960  1.00 92.18 136 A 1 
ATOM   1034 O OD1   . ASN   A 1 136 ? -26.931 -3.710  -7.891  1.00 86.20 136 A 1 
ATOM   1035 N ND2   . ASN   A 1 136 ? -24.936 -2.806  -7.901  1.00 86.20 136 A 1 
ATOM   1036 N N     . LYS   A 1 137 ? -27.199 -5.114  -10.424 1.00 92.21 137 A 1 
ATOM   1037 C CA    . LYS   A 1 137 ? -27.652 -4.754  -11.776 1.00 91.82 137 A 1 
ATOM   1038 C C     . LYS   A 1 137 ? -28.440 -5.871  -12.484 1.00 91.75 137 A 1 
ATOM   1039 O O     . LYS   A 1 137 ? -28.514 -5.875  -13.707 1.00 86.63 137 A 1 
ATOM   1040 C CB    . LYS   A 1 137 ? -26.493 -4.227  -12.649 1.00 89.75 137 A 1 
ATOM   1041 C CG    . LYS   A 1 137 ? -25.584 -3.173  -12.002 1.00 89.14 137 A 1 
ATOM   1042 C CD    . LYS   A 1 137 ? -24.510 -2.761  -13.021 1.00 85.97 137 A 1 
ATOM   1043 C CE    . LYS   A 1 137 ? -23.451 -1.840  -12.420 1.00 82.60 137 A 1 
ATOM   1044 N NZ    . LYS   A 1 137 ? -22.315 -1.655  -13.362 1.00 73.62 137 A 1 
ATOM   1045 N N     . CYS   A 1 138 ? -29.057 -6.793  -11.739 1.00 90.78 138 A 1 
ATOM   1046 C CA    . CYS   A 1 138 ? -29.892 -7.851  -12.323 1.00 90.72 138 A 1 
ATOM   1047 C C     . CYS   A 1 138 ? -31.109 -7.302  -13.085 1.00 90.40 138 A 1 
ATOM   1048 O O     . CYS   A 1 138 ? -31.615 -7.975  -13.969 1.00 85.91 138 A 1 
ATOM   1049 C CB    . CYS   A 1 138 ? -30.343 -8.830  -11.232 1.00 88.86 138 A 1 
ATOM   1050 S SG    . CYS   A 1 138 ? -28.914 -9.723  -10.549 1.00 86.34 138 A 1 
ATOM   1051 N N     . ASP   A 1 139 ? -31.530 -6.065  -12.805 1.00 91.32 139 A 1 
ATOM   1052 C CA    . ASP   A 1 139 ? -32.559 -5.361  -13.577 1.00 89.95 139 A 1 
ATOM   1053 C C     . ASP   A 1 139 ? -32.166 -5.099  -15.042 1.00 90.10 139 A 1 
ATOM   1054 O O     . ASP   A 1 139 ? -33.026 -4.800  -15.868 1.00 85.58 139 A 1 
ATOM   1055 C CB    . ASP   A 1 139 ? -32.900 -4.033  -12.877 1.00 87.78 139 A 1 
ATOM   1056 C CG    . ASP   A 1 139 ? -31.746 -3.026  -12.810 1.00 83.86 139 A 1 
ATOM   1057 O OD1   . ASP   A 1 139 ? -30.707 -3.348  -12.189 1.00 75.37 139 A 1 
ATOM   1058 O OD2   . ASP   A 1 139 ? -31.917 -1.885  -13.297 1.00 78.42 139 A 1 
ATOM   1059 N N     . MET   A 1 140 ? -30.888 -5.209  -15.377 1.00 89.45 140 A 1 
ATOM   1060 C CA    . MET   A 1 140 ? -30.365 -5.040  -16.735 1.00 88.44 140 A 1 
ATOM   1061 C C     . MET   A 1 140 ? -30.090 -6.372  -17.450 1.00 88.59 140 A 1 
ATOM   1062 O O     . MET   A 1 140 ? -29.587 -6.362  -18.577 1.00 83.87 140 A 1 
ATOM   1063 C CB    . MET   A 1 140 ? -29.082 -4.193  -16.700 1.00 86.92 140 A 1 
ATOM   1064 C CG    . MET   A 1 140 ? -29.291 -2.804  -16.090 1.00 83.18 140 A 1 
ATOM   1065 S SD    . MET   A 1 140 ? -27.834 -1.720  -16.245 1.00 77.45 140 A 1 
ATOM   1066 C CE    . MET   A 1 140 ? -28.515 -0.228  -15.499 1.00 66.88 140 A 1 
ATOM   1067 N N     . VAL   A 1 141 ? -30.356 -7.508  -16.797 1.00 88.72 141 A 1 
ATOM   1068 C CA    . VAL   A 1 141 ? -30.055 -8.846  -17.317 1.00 87.39 141 A 1 
ATOM   1069 C C     . VAL   A 1 141 ? -31.325 -9.691  -17.279 1.00 86.15 141 A 1 
ATOM   1070 O O     . VAL   A 1 141 ? -31.698 -10.215 -16.233 1.00 79.90 141 A 1 
ATOM   1071 C CB    . VAL   A 1 141 ? -28.910 -9.517  -16.535 1.00 84.39 141 A 1 
ATOM   1072 C CG1   . VAL   A 1 141 ? -28.538 -10.857 -17.172 1.00 77.60 141 A 1 
ATOM   1073 C CG2   . VAL   A 1 141 ? -27.644 -8.650  -16.524 1.00 79.63 141 A 1 
ATOM   1074 N N     . ASP   A 1 142 ? -31.952 -9.848  -18.441 1.00 85.86 142 A 1 
ATOM   1075 C CA    . ASP   A 1 142 ? -33.175 -10.649 -18.598 1.00 84.50 142 A 1 
ATOM   1076 C C     . ASP   A 1 142 ? -32.886 -12.144 -18.843 1.00 85.77 142 A 1 
ATOM   1077 O O     . ASP   A 1 142 ? -33.800 -12.966 -18.852 1.00 78.40 142 A 1 
ATOM   1078 C CB    . ASP   A 1 142 ? -34.022 -10.063 -19.745 1.00 78.98 142 A 1 
ATOM   1079 C CG    . ASP   A 1 142 ? -34.503 -8.623  -19.508 1.00 71.51 142 A 1 
ATOM   1080 O OD1   . ASP   A 1 142 ? -34.758 -8.256  -18.340 1.00 62.67 142 A 1 
ATOM   1081 O OD2   . ASP   A 1 142 ? -34.641 -7.894  -20.515 1.00 65.07 142 A 1 
ATOM   1082 N N     . ASP   A 1 143 ? -31.625 -12.503 -19.059 1.00 86.70 143 A 1 
ATOM   1083 C CA    . ASP   A 1 143 ? -31.199 -13.874 -19.347 1.00 86.91 143 A 1 
ATOM   1084 C C     . ASP   A 1 143 ? -30.810 -14.611 -18.056 1.00 87.81 143 A 1 
ATOM   1085 O O     . ASP   A 1 143 ? -29.771 -14.350 -17.443 1.00 84.47 143 A 1 
ATOM   1086 C CB    . ASP   A 1 143 ? -30.071 -13.857 -20.389 1.00 82.88 143 A 1 
ATOM   1087 C CG    . ASP   A 1 143 ? -29.726 -15.251 -20.925 1.00 78.42 143 A 1 
ATOM   1088 O OD1   . ASP   A 1 143 ? -30.161 -16.248 -20.313 1.00 72.01 143 A 1 
ATOM   1089 O OD2   . ASP   A 1 143 ? -29.021 -15.300 -21.958 1.00 72.28 143 A 1 
ATOM   1090 N N     . GLU   A 1 144 ? -31.657 -15.557 -17.658 1.00 88.84 144 A 1 
ATOM   1091 C CA    . GLU   A 1 144 ? -31.471 -16.334 -16.433 1.00 89.05 144 A 1 
ATOM   1092 C C     . GLU   A 1 144 ? -30.293 -17.315 -16.536 1.00 90.49 144 A 1 
ATOM   1093 O O     . GLU   A 1 144 ? -29.577 -17.516 -15.554 1.00 86.52 144 A 1 
ATOM   1094 C CB    . GLU   A 1 144 ? -32.806 -17.001 -16.079 1.00 86.24 144 A 1 
ATOM   1095 C CG    . GLU   A 1 144 ? -32.876 -17.493 -14.627 1.00 75.98 144 A 1 
ATOM   1096 C CD    . GLU   A 1 144 ? -34.277 -17.390 -13.999 1.00 69.90 144 A 1 
ATOM   1097 O OE1   . GLU   A 1 144 ? -34.344 -17.352 -12.750 1.00 63.48 144 A 1 
ATOM   1098 O OE2   . GLU   A 1 144 ? -35.280 -17.306 -14.743 1.00 63.38 144 A 1 
ATOM   1099 N N     . GLU   A 1 145 ? -30.014 -17.842 -17.743 1.00 90.94 145 A 1 
ATOM   1100 C CA    . GLU   A 1 145 ? -28.837 -18.690 -17.986 1.00 91.10 145 A 1 
ATOM   1101 C C     . GLU   A 1 145 ? -27.533 -17.900 -17.794 1.00 91.87 145 A 1 
ATOM   1102 O O     . GLU   A 1 145 ? -26.560 -18.415 -17.238 1.00 89.49 145 A 1 
ATOM   1103 C CB    . GLU   A 1 145 ? -28.869 -19.291 -19.408 1.00 89.83 145 A 1 
ATOM   1104 C CG    . GLU   A 1 145 ? -30.018 -20.285 -19.651 1.00 79.51 145 A 1 
ATOM   1105 C CD    . GLU   A 1 145 ? -29.953 -21.010 -21.012 1.00 70.84 145 A 1 
ATOM   1106 O OE1   . GLU   A 1 145 ? -30.788 -21.921 -21.231 1.00 63.87 145 A 1 
ATOM   1107 O OE2   . GLU   A 1 145 ? -29.074 -20.699 -21.846 1.00 64.89 145 A 1 
ATOM   1108 N N     . LEU   A 1 146 ? -27.522 -16.624 -18.197 1.00 90.26 146 A 1 
ATOM   1109 C CA    . LEU   A 1 146 ? -26.373 -15.749 -17.973 1.00 90.20 146 A 1 
ATOM   1110 C C     . LEU   A 1 146 ? -26.152 -15.477 -16.478 1.00 91.41 146 A 1 
ATOM   1111 O O     . LEU   A 1 146 ? -25.012 -15.476 -16.013 1.00 89.42 146 A 1 
ATOM   1112 C CB    . LEU   A 1 146 ? -26.574 -14.444 -18.761 1.00 87.61 146 A 1 
ATOM   1113 C CG    . LEU   A 1 146 ? -25.328 -13.533 -18.776 1.00 77.22 146 A 1 
ATOM   1114 C CD1   . LEU   A 1 146 ? -24.193 -14.138 -19.601 1.00 70.61 146 A 1 
ATOM   1115 C CD2   . LEU   A 1 146 ? -25.679 -12.180 -19.383 1.00 71.36 146 A 1 
ATOM   1116 N N     . LEU   A 1 147 ? -27.232 -15.283 -15.719 1.00 91.35 147 A 1 
ATOM   1117 C CA    . LEU   A 1 147 ? -27.148 -15.109 -14.265 1.00 91.62 147 A 1 
ATOM   1118 C C     . LEU   A 1 147 ? -26.606 -16.367 -13.575 1.00 92.08 147 A 1 
ATOM   1119 O O     . LEU   A 1 147 ? -25.755 -16.251 -12.692 1.00 90.32 147 A 1 
ATOM   1120 C CB    . LEU   A 1 147 ? -28.525 -14.736 -13.690 1.00 90.22 147 A 1 
ATOM   1121 C CG    . LEU   A 1 147 ? -29.042 -13.342 -14.088 1.00 87.44 147 A 1 
ATOM   1122 C CD1   . LEU   A 1 147 ? -30.459 -13.152 -13.546 1.00 82.57 147 A 1 
ATOM   1123 C CD2   . LEU   A 1 147 ? -28.164 -12.226 -13.523 1.00 82.99 147 A 1 
ATOM   1124 N N     . GLU   A 1 148 ? -27.048 -17.555 -13.991 1.00 92.62 148 A 1 
ATOM   1125 C CA    . GLU   A 1 148 ? -26.529 -18.823 -13.472 1.00 92.22 148 A 1 
ATOM   1126 C C     . GLU   A 1 148 ? -25.045 -19.013 -13.802 1.00 92.92 148 A 1 
ATOM   1127 O O     . GLU   A 1 148 ? -24.272 -19.446 -12.946 1.00 91.14 148 A 1 
ATOM   1128 C CB    . GLU   A 1 148 ? -27.330 -20.007 -14.029 1.00 91.21 148 A 1 
ATOM   1129 C CG    . GLU   A 1 148 ? -28.723 -20.118 -13.396 1.00 81.54 148 A 1 
ATOM   1130 C CD    . GLU   A 1 148 ? -29.485 -21.384 -13.805 1.00 72.97 148 A 1 
ATOM   1131 O OE1   . GLU   A 1 148 ? -30.570 -21.602 -13.215 1.00 64.86 148 A 1 
ATOM   1132 O OE2   . GLU   A 1 148 ? -28.977 -22.151 -14.658 1.00 65.66 148 A 1 
ATOM   1133 N N     . LEU   A 1 149 ? -24.627 -18.644 -15.019 1.00 92.65 149 A 1 
ATOM   1134 C CA    . LEU   A 1 149 ? -23.224 -18.703 -15.415 1.00 92.48 149 A 1 
ATOM   1135 C C     . LEU   A 1 149 ? -22.356 -17.791 -14.536 1.00 92.97 149 A 1 
ATOM   1136 O O     . LEU   A 1 149 ? -21.329 -18.225 -14.017 1.00 91.40 149 A 1 
ATOM   1137 C CB    . LEU   A 1 149 ? -23.110 -18.332 -16.904 1.00 91.30 149 A 1 
ATOM   1138 C CG    . LEU   A 1 149 ? -21.724 -18.652 -17.497 1.00 80.50 149 A 1 
ATOM   1139 C CD1   . LEU   A 1 149 ? -21.565 -20.149 -17.767 1.00 74.12 149 A 1 
ATOM   1140 C CD2   . LEU   A 1 149 ? -21.529 -17.910 -18.817 1.00 74.08 149 A 1 
ATOM   1141 N N     . VAL   A 1 150 ? -22.803 -16.553 -14.317 1.00 92.99 150 A 1 
ATOM   1142 C CA    . VAL   A 1 150 ? -22.094 -15.604 -13.442 1.00 92.91 150 A 1 
ATOM   1143 C C     . VAL   A 1 150 ? -22.039 -16.112 -11.998 1.00 93.41 150 A 1 
ATOM   1144 O O     . VAL   A 1 150 ? -20.996 -16.004 -11.352 1.00 92.31 150 A 1 
ATOM   1145 C CB    . VAL   A 1 150 ? -22.732 -14.202 -13.521 1.00 91.82 150 A 1 
ATOM   1146 C CG1   . VAL   A 1 150 ? -22.133 -13.233 -12.495 1.00 85.73 150 A 1 
ATOM   1147 C CG2   . VAL   A 1 150 ? -22.499 -13.579 -14.903 1.00 86.54 150 A 1 
ATOM   1148 N N     . GLU   A 1 151 ? -23.116 -16.711 -11.485 1.00 92.94 151 A 1 
ATOM   1149 C CA    . GLU   A 1 151 ? -23.095 -17.331 -10.156 1.00 92.60 151 A 1 
ATOM   1150 C C     . GLU   A 1 151 ? -22.066 -18.456 -10.065 1.00 92.87 151 A 1 
ATOM   1151 O O     . GLU   A 1 151 ? -21.304 -18.496 -9.098  1.00 91.33 151 A 1 
ATOM   1152 C CB    . GLU   A 1 151 ? -24.467 -17.889 -9.766  1.00 90.61 151 A 1 
ATOM   1153 C CG    . GLU   A 1 151 ? -25.422 -16.806 -9.270  1.00 82.39 151 A 1 
ATOM   1154 C CD    . GLU   A 1 151 ? -26.701 -17.373 -8.639  1.00 84.59 151 A 1 
ATOM   1155 O OE1   . GLU   A 1 151 ? -27.641 -16.584 -8.422  1.00 78.21 151 A 1 
ATOM   1156 O OE2   . GLU   A 1 151 ? -26.777 -18.588 -8.350  1.00 79.88 151 A 1 
ATOM   1157 N N     . MET   A 1 152 ? -22.007 -19.345 -11.061 1.00 94.13 152 A 1 
ATOM   1158 C CA    . MET   A 1 152 ? -21.018 -20.424 -11.094 1.00 93.85 152 A 1 
ATOM   1159 C C     . MET   A 1 152 ? -19.588 -19.881 -11.105 1.00 94.39 152 A 1 
ATOM   1160 O O     . MET   A 1 152 ? -18.765 -20.333 -10.313 1.00 93.27 152 A 1 
ATOM   1161 C CB    . MET   A 1 152 ? -21.242 -21.337 -12.304 1.00 92.84 152 A 1 
ATOM   1162 C CG    . MET   A 1 152 ? -22.456 -22.255 -12.130 1.00 81.99 152 A 1 
ATOM   1163 S SD    . MET   A 1 152 ? -22.609 -23.538 -13.420 1.00 75.02 152 A 1 
ATOM   1164 C CE    . MET   A 1 152 ? -22.897 -22.506 -14.876 1.00 64.31 152 A 1 
ATOM   1165 N N     . GLU   A 1 153 ? -19.308 -18.878 -11.933 1.00 94.52 153 A 1 
ATOM   1166 C CA    . GLU   A 1 153 ? -17.984 -18.244 -11.980 1.00 93.86 153 A 1 
ATOM   1167 C C     . GLU   A 1 153 ? -17.590 -17.620 -10.631 1.00 94.10 153 A 1 
ATOM   1168 O O     . GLU   A 1 153 ? -16.445 -17.739 -10.188 1.00 92.55 153 A 1 
ATOM   1169 C CB    . GLU   A 1 153 ? -17.959 -17.148 -13.053 1.00 92.78 153 A 1 
ATOM   1170 C CG    . GLU   A 1 153 ? -17.951 -17.679 -14.492 1.00 84.51 153 A 1 
ATOM   1171 C CD    . GLU   A 1 153 ? -17.877 -16.553 -15.540 1.00 80.65 153 A 1 
ATOM   1172 O OE1   . GLU   A 1 153 ? -17.793 -16.885 -16.744 1.00 73.38 153 A 1 
ATOM   1173 O OE2   . GLU   A 1 153 ? -17.858 -15.359 -15.152 1.00 74.38 153 A 1 
ATOM   1174 N N     . VAL   A 1 154 ? -18.538 -16.974 -9.950  1.00 93.70 154 A 1 
ATOM   1175 C CA    . VAL   A 1 154 ? -18.291 -16.389 -8.626  1.00 93.91 154 A 1 
ATOM   1176 C C     . VAL   A 1 154 ? -18.064 -17.477 -7.577  1.00 94.16 154 A 1 
ATOM   1177 O O     . VAL   A 1 154 ? -17.144 -17.349 -6.767  1.00 92.95 154 A 1 
ATOM   1178 C CB    . VAL   A 1 154 ? -19.429 -15.433 -8.217  1.00 92.97 154 A 1 
ATOM   1179 C CG1   . VAL   A 1 154 ? -19.260 -14.924 -6.783  1.00 86.86 154 A 1 
ATOM   1180 C CG2   . VAL   A 1 154 ? -19.451 -14.191 -9.115  1.00 87.26 154 A 1 
ATOM   1181 N N     . ARG   A 1 155 ? -18.843 -18.560 -7.600  1.00 95.18 155 A 1 
ATOM   1182 C CA    . ARG   A 1 155 ? -18.672 -19.703 -6.683  1.00 94.91 155 A 1 
ATOM   1183 C C     . ARG   A 1 155 ? -17.323 -20.387 -6.881  1.00 94.94 155 A 1 
ATOM   1184 O O     . ARG   A 1 155 ? -16.635 -20.668 -5.899  1.00 93.65 155 A 1 
ATOM   1185 C CB    . ARG   A 1 155 ? -19.802 -20.725 -6.875  1.00 93.98 155 A 1 
ATOM   1186 C CG    . ARG   A 1 155 ? -21.143 -20.227 -6.328  1.00 90.12 155 A 1 
ATOM   1187 C CD    . ARG   A 1 155 ? -22.236 -21.287 -6.522  1.00 89.74 155 A 1 
ATOM   1188 N NE    . ARG   A 1 155 ? -23.569 -20.786 -6.171  1.00 89.22 155 A 1 
ATOM   1189 C CZ    . ARG   A 1 155 ? -24.037 -20.519 -4.949  1.00 91.19 155 A 1 
ATOM   1190 N NH1   . ARG   A 1 155 ? -23.346 -20.740 -3.866  1.00 80.05 155 A 1 
ATOM   1191 N NH2   . ARG   A 1 155 ? -25.222 -20.007 -4.812  1.00 84.82 155 A 1 
ATOM   1192 N N     . GLU   A 1 156 ? -16.921 -20.606 -8.123  1.00 94.93 156 A 1 
ATOM   1193 C CA    . GLU   A 1 156 ? -15.621 -21.193 -8.459  1.00 93.95 156 A 1 
ATOM   1194 C C     . GLU   A 1 156 ? -14.476 -20.289 -7.985  1.00 93.78 156 A 1 
ATOM   1195 O O     . GLU   A 1 156 ? -13.527 -20.749 -7.344  1.00 92.02 156 A 1 
ATOM   1196 C CB    . GLU   A 1 156 ? -15.559 -21.449 -9.971  1.00 93.05 156 A 1 
ATOM   1197 C CG    . GLU   A 1 156 ? -14.327 -22.281 -10.357 1.00 81.07 156 A 1 
ATOM   1198 C CD    . GLU   A 1 156 ? -14.244 -22.627 -11.854 1.00 75.38 156 A 1 
ATOM   1199 O OE1   . GLU   A 1 156 ? -13.401 -23.490 -12.195 1.00 68.64 156 A 1 
ATOM   1200 O OE2   . GLU   A 1 156 ? -14.985 -22.024 -12.658 1.00 68.63 156 A 1 
ATOM   1201 N N     . LEU   A 1 157 ? -14.607 -18.980 -8.205  1.00 93.61 157 A 1 
ATOM   1202 C CA    . LEU   A 1 157 ? -13.618 -18.005 -7.756  1.00 93.10 157 A 1 
ATOM   1203 C C     . LEU   A 1 157 ? -13.494 -17.953 -6.226  1.00 93.50 157 A 1 
ATOM   1204 O O     . LEU   A 1 157 ? -12.382 -17.855 -5.706  1.00 91.51 157 A 1 
ATOM   1205 C CB    . LEU   A 1 157 ? -13.989 -16.635 -8.345  1.00 91.66 157 A 1 
ATOM   1206 C CG    . LEU   A 1 157 ? -12.954 -15.534 -8.050  1.00 87.18 157 A 1 
ATOM   1207 C CD1   . LEU   A 1 157 ? -11.599 -15.850 -8.674  1.00 82.44 157 A 1 
ATOM   1208 C CD2   . LEU   A 1 157 ? -13.439 -14.204 -8.623  1.00 82.07 157 A 1 
ATOM   1209 N N     . LEU   A 1 158 ? -14.611 -18.031 -5.503  1.00 93.47 158 A 1 
ATOM   1210 C CA    . LEU   A 1 158 ? -14.603 -18.105 -4.038  1.00 93.37 158 A 1 
ATOM   1211 C C     . LEU   A 1 158 ? -13.920 -19.387 -3.551  1.00 93.01 158 A 1 
ATOM   1212 O O     . LEU   A 1 158 ? -13.045 -19.323 -2.684  1.00 91.51 158 A 1 
ATOM   1213 C CB    . LEU   A 1 158 ? -16.044 -18.020 -3.511  1.00 93.38 158 A 1 
ATOM   1214 C CG    . LEU   A 1 158 ? -16.656 -16.607 -3.571  1.00 92.15 158 A 1 
ATOM   1215 C CD1   . LEU   A 1 158 ? -18.154 -16.692 -3.307  1.00 88.34 158 A 1 
ATOM   1216 C CD2   . LEU   A 1 158 ? -16.044 -15.675 -2.526  1.00 88.10 158 A 1 
ATOM   1217 N N     . SER   A 1 159 ? -14.258 -20.528 -4.152  1.00 93.95 159 A 1 
ATOM   1218 C CA    . SER   A 1 159 ? -13.662 -21.829 -3.822  1.00 92.89 159 A 1 
ATOM   1219 C C     . SER   A 1 159 ? -12.155 -21.853 -4.093  1.00 91.69 159 A 1 
ATOM   1220 O O     . SER   A 1 159 ? -11.389 -22.398 -3.303  1.00 89.47 159 A 1 
ATOM   1221 C CB    . SER   A 1 159 ? -14.358 -22.942 -4.615  1.00 92.56 159 A 1 
ATOM   1222 O OG    . SER   A 1 159 ? -15.739 -22.974 -4.300  1.00 85.74 159 A 1 
ATOM   1223 N N     . GLN   A 1 160 ? -11.708 -21.184 -5.150  1.00 91.88 160 A 1 
ATOM   1224 C CA    . GLN   A 1 160 ? -10.289 -21.040 -5.485  1.00 89.63 160 A 1 
ATOM   1225 C C     . GLN   A 1 160 ? -9.472  -20.340 -4.382  1.00 88.80 160 A 1 
ATOM   1226 O O     . GLN   A 1 160 ? -8.264  -20.556 -4.276  1.00 86.11 160 A 1 
ATOM   1227 C CB    . GLN   A 1 160 ? -10.187 -20.284 -6.821  1.00 88.02 160 A 1 
ATOM   1228 C CG    . GLN   A 1 160 ? -8.776  -20.358 -7.417  1.00 80.63 160 A 1 
ATOM   1229 C CD    . GLN   A 1 160 ? -8.603  -19.600 -8.733  1.00 78.23 160 A 1 
ATOM   1230 O OE1   . GLN   A 1 160 ? -9.267  -18.628 -9.036  1.00 71.06 160 A 1 
ATOM   1231 N NE2   . GLN   A 1 160 ? -7.660  -19.995 -9.557  1.00 69.12 160 A 1 
ATOM   1232 N N     . TYR   A 1 161 ? -10.107 -19.507 -3.563  1.00 89.81 161 A 1 
ATOM   1233 C CA    . TYR   A 1 161 ? -9.490  -18.799 -2.436  1.00 88.24 161 A 1 
ATOM   1234 C C     . TYR   A 1 161 ? -9.962  -19.319 -1.067  1.00 88.65 161 A 1 
ATOM   1235 O O     . TYR   A 1 161 ? -9.998  -18.572 -0.091  1.00 85.63 161 A 1 
ATOM   1236 C CB    . TYR   A 1 161 ? -9.668  -17.286 -2.614  1.00 86.86 161 A 1 
ATOM   1237 C CG    . TYR   A 1 161 ? -8.944  -16.727 -3.824  1.00 85.38 161 A 1 
ATOM   1238 C CD1   . TYR   A 1 161 ? -7.536  -16.695 -3.861  1.00 80.87 161 A 1 
ATOM   1239 C CD2   . TYR   A 1 161 ? -9.666  -16.248 -4.929  1.00 81.48 161 A 1 
ATOM   1240 C CE1   . TYR   A 1 161 ? -6.861  -16.191 -4.982  1.00 79.16 161 A 1 
ATOM   1241 C CE2   . TYR   A 1 161 ? -9.002  -15.740 -6.058  1.00 78.95 161 A 1 
ATOM   1242 C CZ    . TYR   A 1 161 ? -7.597  -15.715 -6.081  1.00 79.90 161 A 1 
ATOM   1243 O OH    . TYR   A 1 161 ? -6.940  -15.225 -7.186  1.00 76.87 161 A 1 
ATOM   1244 N N     . ASP   A 1 162 ? -10.337 -20.602 -0.999  1.00 88.32 162 A 1 
ATOM   1245 C CA    . ASP   A 1 162 ? -10.741 -21.305 0.223   1.00 87.57 162 A 1 
ATOM   1246 C C     . ASP   A 1 162 ? -11.947 -20.685 0.960   1.00 89.44 162 A 1 
ATOM   1247 O O     . ASP   A 1 162 ? -12.072 -20.790 2.182   1.00 86.49 162 A 1 
ATOM   1248 C CB    . ASP   A 1 162 ? -9.542  -21.536 1.158   1.00 84.68 162 A 1 
ATOM   1249 C CG    . ASP   A 1 162 ? -8.389  -22.308 0.519   1.00 77.98 162 A 1 
ATOM   1250 O OD1   . ASP   A 1 162 ? -8.678  -23.318 -0.155  1.00 70.56 162 A 1 
ATOM   1251 O OD2   . ASP   A 1 162 ? -7.231  -21.895 0.753   1.00 69.43 162 A 1 
ATOM   1252 N N     . PHE   A 1 163 ? -12.851 -20.034 0.235   1.00 90.99 163 A 1 
ATOM   1253 C CA    . PHE   A 1 163 ? -14.195 -19.745 0.720   1.00 92.05 163 A 1 
ATOM   1254 C C     . PHE   A 1 163 ? -15.145 -20.866 0.278   1.00 92.80 163 A 1 
ATOM   1255 O O     . PHE   A 1 163 ? -14.931 -21.449 -0.785  1.00 89.54 163 A 1 
ATOM   1256 C CB    . PHE   A 1 163 ? -14.665 -18.368 0.244   1.00 91.41 163 A 1 
ATOM   1257 C CG    . PHE   A 1 163 ? -13.939 -17.217 0.908   1.00 92.84 163 A 1 
ATOM   1258 C CD1   . PHE   A 1 163 ? -14.304 -16.801 2.201   1.00 89.16 163 A 1 
ATOM   1259 C CD2   . PHE   A 1 163 ? -12.881 -16.565 0.249   1.00 89.13 163 A 1 
ATOM   1260 C CE1   . PHE   A 1 163 ? -13.627 -15.742 2.827   1.00 87.79 163 A 1 
ATOM   1261 C CE2   . PHE   A 1 163 ? -12.199 -15.505 0.872   1.00 88.20 163 A 1 
ATOM   1262 C CZ    . PHE   A 1 163 ? -12.571 -15.094 2.162   1.00 90.38 163 A 1 
ATOM   1263 N N     . PRO   A 1 164 ? -16.193 -21.182 1.051   1.00 92.46 164 A 1 
ATOM   1264 C CA    . PRO   A 1 164 ? -17.146 -22.229 0.690   1.00 91.73 164 A 1 
ATOM   1265 C C     . PRO   A 1 164 ? -18.067 -21.736 -0.437  1.00 91.97 164 A 1 
ATOM   1266 O O     . PRO   A 1 164 ? -19.199 -21.321 -0.201  1.00 85.98 164 A 1 
ATOM   1267 C CB    . PRO   A 1 164 ? -17.871 -22.555 2.003   1.00 89.88 164 A 1 
ATOM   1268 C CG    . PRO   A 1 164 ? -17.857 -21.224 2.745   1.00 88.63 164 A 1 
ATOM   1269 C CD    . PRO   A 1 164 ? -16.515 -20.614 2.342   1.00 92.07 164 A 1 
ATOM   1270 N N     . GLY   A 1 165 ? -17.559 -21.719 -1.661  1.00 90.07 165 A 1 
ATOM   1271 C CA    . GLY   A 1 165 ? -18.252 -21.154 -2.820  1.00 89.76 165 A 1 
ATOM   1272 C C     . GLY   A 1 165 ? -19.637 -21.756 -3.055  1.00 91.09 165 A 1 
ATOM   1273 O O     . GLY   A 1 165 ? -20.587 -21.018 -3.319  1.00 87.77 165 A 1 
ATOM   1274 N N     . ASP   A 1 166 ? -19.773 -23.069 -2.891  1.00 92.37 166 A 1 
ATOM   1275 C CA    . ASP   A 1 166 ? -21.042 -23.775 -3.119  1.00 91.55 166 A 1 
ATOM   1276 C C     . ASP   A 1 166 ? -22.110 -23.419 -2.073  1.00 91.45 166 A 1 
ATOM   1277 O O     . ASP   A 1 166 ? -23.284 -23.286 -2.415  1.00 87.73 166 A 1 
ATOM   1278 C CB    . ASP   A 1 166 ? -20.787 -25.292 -3.157  1.00 90.01 166 A 1 
ATOM   1279 C CG    . ASP   A 1 166 ? -19.879 -25.710 -4.322  1.00 84.84 166 A 1 
ATOM   1280 O OD1   . ASP   A 1 166 ? -19.881 -25.003 -5.354  1.00 77.26 166 A 1 
ATOM   1281 O OD2   . ASP   A 1 166 ? -19.170 -26.727 -4.163  1.00 78.60 166 A 1 
ATOM   1282 N N     . ASP   A 1 167 ? -21.700 -23.185 -0.833  1.00 92.64 167 A 1 
ATOM   1283 C CA    . ASP   A 1 167 ? -22.581 -22.847 0.290   1.00 91.73 167 A 1 
ATOM   1284 C C     . ASP   A 1 167 ? -22.768 -21.330 0.476   1.00 92.62 167 A 1 
ATOM   1285 O O     . ASP   A 1 167 ? -23.532 -20.885 1.338   1.00 88.72 167 A 1 
ATOM   1286 C CB    . ASP   A 1 167 ? -22.022 -23.471 1.576   1.00 88.89 167 A 1 
ATOM   1287 C CG    . ASP   A 1 167 ? -21.953 -25.000 1.542   1.00 83.59 167 A 1 
ATOM   1288 O OD1   . ASP   A 1 167 ? -22.918 -25.624 1.050   1.00 76.57 167 A 1 
ATOM   1289 O OD2   . ASP   A 1 167 ? -20.951 -25.533 2.065   1.00 77.33 167 A 1 
ATOM   1290 N N     . THR   A 1 168 ? -22.062 -20.511 -0.305  1.00 92.24 168 A 1 
ATOM   1291 C CA    . THR   A 1 168 ? -22.123 -19.051 -0.178  1.00 92.68 168 A 1 
ATOM   1292 C C     . THR   A 1 168 ? -23.504 -18.529 -0.588  1.00 93.33 168 A 1 
ATOM   1293 O O     . THR   A 1 168 ? -23.946 -18.790 -1.711  1.00 91.03 168 A 1 
ATOM   1294 C CB    . THR   A 1 168 ? -21.023 -18.372 -1.003  1.00 90.69 168 A 1 
ATOM   1295 O OG1   . THR   A 1 168 ? -19.765 -18.678 -0.440  1.00 81.60 168 A 1 
ATOM   1296 C CG2   . THR   A 1 168 ? -21.117 -16.847 -0.991  1.00 81.23 168 A 1 
ATOM   1297 N N     . PRO   A 1 169 ? -24.183 -17.749 0.271   1.00 94.08 169 A 1 
ATOM   1298 C CA    . PRO   A 1 169 ? -25.418 -17.077 -0.121  1.00 93.92 169 A 1 
ATOM   1299 C C     . PRO   A 1 169 ? -25.160 -16.084 -1.257  1.00 94.14 169 A 1 
ATOM   1300 O O     . PRO   A 1 169 ? -24.291 -15.215 -1.146  1.00 92.02 169 A 1 
ATOM   1301 C CB    . PRO   A 1 169 ? -25.932 -16.379 1.140   1.00 92.71 169 A 1 
ATOM   1302 C CG    . PRO   A 1 169 ? -25.245 -17.122 2.281   1.00 90.80 169 A 1 
ATOM   1303 C CD    . PRO   A 1 169 ? -23.904 -17.513 1.671   1.00 93.38 169 A 1 
ATOM   1304 N N     . ILE   A 1 170 ? -25.940 -16.199 -2.330  1.00 93.43 170 A 1 
ATOM   1305 C CA    . ILE   A 1 170 ? -25.909 -15.264 -3.458  1.00 93.59 170 A 1 
ATOM   1306 C C     . ILE   A 1 170 ? -27.296 -14.647 -3.607  1.00 93.53 170 A 1 
ATOM   1307 O O     . ILE   A 1 170 ? -28.277 -15.350 -3.836  1.00 91.01 170 A 1 
ATOM   1308 C CB    . ILE   A 1 170 ? -25.424 -15.930 -4.767  1.00 92.17 170 A 1 
ATOM   1309 C CG1   . ILE   A 1 170 ? -24.060 -16.631 -4.548  1.00 87.47 170 A 1 
ATOM   1310 C CG2   . ILE   A 1 170 ? -25.342 -14.867 -5.873  1.00 87.57 170 A 1 
ATOM   1311 C CD1   . ILE   A 1 170 ? -23.384 -17.162 -5.816  1.00 84.31 170 A 1 
ATOM   1312 N N     . VAL   A 1 171 ? -27.369 -13.330 -3.484  1.00 93.86 171 A 1 
ATOM   1313 C CA    . VAL   A 1 171 ? -28.608 -12.563 -3.664  1.00 93.63 171 A 1 
ATOM   1314 C C     . VAL   A 1 171 ? -28.550 -11.855 -5.008  1.00 93.60 171 A 1 
ATOM   1315 O O     . VAL   A 1 171 ? -27.639 -11.066 -5.262  1.00 91.85 171 A 1 
ATOM   1316 C CB    . VAL   A 1 171 ? -28.822 -11.564 -2.513  1.00 92.57 171 A 1 
ATOM   1317 C CG1   . VAL   A 1 171 ? -30.129 -10.787 -2.689  1.00 87.13 171 A 1 
ATOM   1318 C CG2   . VAL   A 1 171 ? -28.877 -12.280 -1.160  1.00 87.46 171 A 1 
ATOM   1319 N N     . ARG   A 1 172 ? -29.534 -12.103 -5.864  1.00 94.03 172 A 1 
ATOM   1320 C CA    . ARG   A 1 172 ? -29.698 -11.403 -7.147  1.00 93.90 172 A 1 
ATOM   1321 C C     . ARG   A 1 172 ? -30.552 -10.158 -6.934  1.00 93.74 172 A 1 
ATOM   1322 O O     . ARG   A 1 172 ? -31.717 -10.277 -6.556  1.00 90.69 172 A 1 
ATOM   1323 C CB    . ARG   A 1 172 ? -30.333 -12.330 -8.198  1.00 92.02 172 A 1 
ATOM   1324 C CG    . ARG   A 1 172 ? -29.513 -13.601 -8.480  1.00 88.11 172 A 1 
ATOM   1325 C CD    . ARG   A 1 172 ? -30.217 -14.436 -9.561  1.00 88.07 172 A 1 
ATOM   1326 N NE    . ARG   A 1 172 ? -29.568 -15.741 -9.744  1.00 85.94 172 A 1 
ATOM   1327 C CZ    . ARG   A 1 172 ? -29.875 -16.676 -10.625 1.00 85.38 172 A 1 
ATOM   1328 N NH1   . ARG   A 1 172 ? -30.843 -16.553 -11.485 1.00 79.05 172 A 1 
ATOM   1329 N NH2   . ARG   A 1 172 ? -29.202 -17.778 -10.649 1.00 77.37 172 A 1 
ATOM   1330 N N     . GLY   A 1 173 ? -30.004 -8.980  -7.187  1.00 91.87 173 A 1 
ATOM   1331 C CA    . GLY   A 1 173 ? -30.715 -7.738  -6.921  1.00 91.51 173 A 1 
ATOM   1332 C C     . GLY   A 1 173 ? -30.295 -6.550  -7.786  1.00 92.40 173 A 1 
ATOM   1333 O O     . GLY   A 1 173 ? -29.464 -6.649  -8.683  1.00 88.80 173 A 1 
ATOM   1334 N N     . SER   A 1 174 ? -30.896 -5.397  -7.485  1.00 92.96 174 A 1 
ATOM   1335 C CA    . SER   A 1 174 ? -30.483 -4.109  -8.040  1.00 93.48 174 A 1 
ATOM   1336 C C     . SER   A 1 174 ? -30.444 -3.069  -6.928  1.00 93.74 174 A 1 
ATOM   1337 O O     . SER   A 1 174 ? -31.476 -2.650  -6.409  1.00 91.41 174 A 1 
ATOM   1338 C CB    . SER   A 1 174 ? -31.415 -3.673  -9.167  1.00 92.32 174 A 1 
ATOM   1339 O OG    . SER   A 1 174 ? -31.012 -2.398  -9.654  1.00 87.31 174 A 1 
ATOM   1340 N N     . ALA   A 1 175 ? -29.238 -2.644  -6.563  1.00 92.43 175 A 1 
ATOM   1341 C CA    . ALA   A 1 175 ? -29.057 -1.607  -5.556  1.00 92.52 175 A 1 
ATOM   1342 C C     . ALA   A 1 175 ? -29.688 -0.279  -5.990  1.00 92.89 175 A 1 
ATOM   1343 O O     . ALA   A 1 175 ? -30.311 0.400   -5.175  1.00 90.85 175 A 1 
ATOM   1344 C CB    . ALA   A 1 175 ? -27.559 -1.454  -5.287  1.00 91.76 175 A 1 
ATOM   1345 N N     . LEU   A 1 176 ? -29.575 0.068   -7.276  1.00 92.82 176 A 1 
ATOM   1346 C CA    . LEU   A 1 176 ? -30.163 1.290   -7.817  1.00 91.95 176 A 1 
ATOM   1347 C C     . LEU   A 1 176 ? -31.693 1.264   -7.721  1.00 91.89 176 A 1 
ATOM   1348 O O     . LEU   A 1 176 ? -32.283 2.209   -7.204  1.00 90.01 176 A 1 
ATOM   1349 C CB    . LEU   A 1 176 ? -29.688 1.478   -9.266  1.00 90.62 176 A 1 
ATOM   1350 C CG    . LEU   A 1 176 ? -30.226 2.758   -9.945  1.00 86.69 176 A 1 
ATOM   1351 C CD1   . LEU   A 1 176 ? -29.749 4.026   -9.236  1.00 80.20 176 A 1 
ATOM   1352 C CD2   . LEU   A 1 176 ? -29.750 2.805   -11.392 1.00 79.20 176 A 1 
ATOM   1353 N N     . LYS   A 1 177 ? -32.332 0.172   -8.155  1.00 92.39 177 A 1 
ATOM   1354 C CA    . LYS   A 1 177 ? -33.793 0.031   -8.112  1.00 92.17 177 A 1 
ATOM   1355 C C     . LYS   A 1 177 ? -34.337 0.002   -6.687  1.00 92.33 177 A 1 
ATOM   1356 O O     . LYS   A 1 177 ? -35.347 0.643   -6.406  1.00 89.31 177 A 1 
ATOM   1357 C CB    . LYS   A 1 177 ? -34.214 -1.221  -8.898  1.00 91.55 177 A 1 
ATOM   1358 C CG    . LYS   A 1 177 ? -34.038 -1.077  -10.418 1.00 88.95 177 A 1 
ATOM   1359 C CD    . LYS   A 1 177 ? -35.090 -0.122  -10.976 1.00 83.80 177 A 1 
ATOM   1360 C CE    . LYS   A 1 177 ? -34.793 0.288   -12.412 1.00 77.99 177 A 1 
ATOM   1361 N NZ    . LYS   A 1 177 ? -35.411 1.617   -12.660 1.00 68.91 177 A 1 
ATOM   1362 N N     . ALA   A 1 178 ? -33.631 -0.649  -5.778  1.00 90.18 178 A 1 
ATOM   1363 C CA    . ALA   A 1 178 ? -33.975 -0.610  -4.360  1.00 89.65 178 A 1 
ATOM   1364 C C     . ALA   A 1 178 ? -33.879 0.814   -3.785  1.00 90.00 178 A 1 
ATOM   1365 O O     . ALA   A 1 178 ? -34.748 1.238   -3.025  1.00 87.13 178 A 1 
ATOM   1366 C CB    . ALA   A 1 178 ? -33.055 -1.580  -3.612  1.00 88.93 178 A 1 
ATOM   1367 N N     . LEU   A 1 179 ? -32.860 1.579   -4.183  1.00 90.60 179 A 1 
ATOM   1368 C CA    . LEU   A 1 179 ? -32.694 2.970   -3.758  1.00 89.29 179 A 1 
ATOM   1369 C C     . LEU   A 1 179 ? -33.784 3.894   -4.331  1.00 89.45 179 A 1 
ATOM   1370 O O     . LEU   A 1 179 ? -34.186 4.854   -3.674  1.00 85.12 179 A 1 
ATOM   1371 C CB    . LEU   A 1 179 ? -31.285 3.436   -4.169  1.00 86.96 179 A 1 
ATOM   1372 C CG    . LEU   A 1 179 ? -30.807 4.703   -3.432  1.00 83.93 179 A 1 
ATOM   1373 C CD1   . LEU   A 1 179 ? -30.441 4.395   -1.986  1.00 78.93 179 A 1 
ATOM   1374 C CD2   . LEU   A 1 179 ? -29.571 5.275   -4.116  1.00 79.19 179 A 1 
ATOM   1375 N N     . GLU   A 1 180 ? -34.288 3.585   -5.531  1.00 89.50 180 A 1 
ATOM   1376 C CA    . GLU   A 1 180 ? -35.430 4.264   -6.166  1.00 87.97 180 A 1 
ATOM   1377 C C     . GLU   A 1 180 ? -36.779 3.923   -5.495  1.00 87.57 180 A 1 
ATOM   1378 O O     . GLU   A 1 180 ? -37.779 4.596   -5.754  1.00 82.53 180 A 1 
ATOM   1379 C CB    . GLU   A 1 180 ? -35.462 3.929   -7.673  1.00 86.15 180 A 1 
ATOM   1380 C CG    . GLU   A 1 180 ? -34.340 4.608   -8.482  1.00 82.08 180 A 1 
ATOM   1381 C CD    . GLU   A 1 180 ? -34.239 4.152   -9.954  1.00 81.10 180 A 1 
ATOM   1382 O OE1   . GLU   A 1 180 ? -33.317 4.624   -10.653 1.00 73.52 180 A 1 
ATOM   1383 O OE2   . GLU   A 1 180 ? -35.056 3.327   -10.436 1.00 77.03 180 A 1 
ATOM   1384 N N     . GLY   A 1 181 ? -36.811 2.917   -4.611  1.00 88.14 181 A 1 
ATOM   1385 C CA    . GLY   A 1 181 ? -38.010 2.524   -3.869  1.00 87.40 181 A 1 
ATOM   1386 C C     . GLY   A 1 181 ? -38.874 1.481   -4.575  1.00 88.95 181 A 1 
ATOM   1387 O O     . GLY   A 1 181 ? -40.056 1.351   -4.238  1.00 83.53 181 A 1 
ATOM   1388 N N     . ASP   A 1 182 ? -38.310 0.746   -5.524  1.00 89.40 182 A 1 
ATOM   1389 C CA    . ASP   A 1 182 ? -38.985 -0.372  -6.183  1.00 89.20 182 A 1 
ATOM   1390 C C     . ASP   A 1 182 ? -39.132 -1.559  -5.216  1.00 89.71 182 A 1 
ATOM   1391 O O     . ASP   A 1 182 ? -38.144 -2.146  -4.768  1.00 85.83 182 A 1 
ATOM   1392 C CB    . ASP   A 1 182 ? -38.229 -0.753  -7.460  1.00 86.04 182 A 1 
ATOM   1393 C CG    . ASP   A 1 182 ? -39.014 -1.720  -8.342  1.00 82.21 182 A 1 
ATOM   1394 O OD1   . ASP   A 1 182 ? -39.723 -2.581  -7.776  1.00 74.84 182 A 1 
ATOM   1395 O OD2   . ASP   A 1 182 ? -38.911 -1.565  -9.579  1.00 75.85 182 A 1 
ATOM   1396 N N     . ALA   A 1 183 ? -40.375 -1.915  -4.896  1.00 91.06 183 A 1 
ATOM   1397 C CA    . ALA   A 1 183 ? -40.683 -2.903  -3.866  1.00 90.97 183 A 1 
ATOM   1398 C C     . ALA   A 1 183 ? -40.112 -4.304  -4.150  1.00 91.60 183 A 1 
ATOM   1399 O O     . ALA   A 1 183 ? -39.767 -5.025  -3.210  1.00 87.97 183 A 1 
ATOM   1400 C CB    . ALA   A 1 183 ? -42.206 -2.960  -3.703  1.00 88.54 183 A 1 
ATOM   1401 N N     . GLU   A 1 184 ? -39.995 -4.698  -5.422  1.00 91.51 184 A 1 
ATOM   1402 C CA    . GLU   A 1 184 ? -39.404 -5.985  -5.803  1.00 90.79 184 A 1 
ATOM   1403 C C     . GLU   A 1 184 ? -37.917 -6.036  -5.426  1.00 91.86 184 A 1 
ATOM   1404 O O     . GLU   A 1 184 ? -37.431 -7.005  -4.836  1.00 88.22 184 A 1 
ATOM   1405 C CB    . GLU   A 1 184 ? -39.607 -6.201  -7.311  1.00 87.85 184 A 1 
ATOM   1406 C CG    . GLU   A 1 184 ? -39.110 -7.579  -7.776  1.00 76.81 184 A 1 
ATOM   1407 C CD    . GLU   A 1 184 ? -39.341 -7.848  -9.270  1.00 72.89 184 A 1 
ATOM   1408 O OE1   . GLU   A 1 184 ? -38.831 -8.891  -9.738  1.00 65.40 184 A 1 
ATOM   1409 O OE2   . GLU   A 1 184 ? -40.042 -7.047  -9.927  1.00 68.88 184 A 1 
ATOM   1410 N N     . TRP   A 1 185 ? -37.210 -4.941  -5.690  1.00 92.02 185 A 1 
ATOM   1411 C CA    . TRP   A 1 185 ? -35.778 -4.839  -5.429  1.00 91.89 185 A 1 
ATOM   1412 C C     . TRP   A 1 185 ? -35.468 -4.470  -3.975  1.00 92.22 185 A 1 
ATOM   1413 O O     . TRP   A 1 185 ? -34.447 -4.904  -3.441  1.00 88.25 185 A 1 
ATOM   1414 C CB    . TRP   A 1 185 ? -35.177 -3.862  -6.430  1.00 90.40 185 A 1 
ATOM   1415 C CG    . TRP   A 1 185 ? -35.396 -4.248  -7.866  1.00 90.50 185 A 1 
ATOM   1416 C CD1   . TRP   A 1 185 ? -36.231 -3.622  -8.723  1.00 84.45 185 A 1 
ATOM   1417 C CD2   . TRP   A 1 185 ? -34.810 -5.364  -8.613  1.00 89.43 185 A 1 
ATOM   1418 N NE1   . TRP   A 1 185 ? -36.186 -4.256  -9.962  1.00 85.36 185 A 1 
ATOM   1419 C CE2   . TRP   A 1 185 ? -35.326 -5.324  -9.936  1.00 87.79 185 A 1 
ATOM   1420 C CE3   . TRP   A 1 185 ? -33.887 -6.382  -8.297  1.00 85.61 185 A 1 
ATOM   1421 C CZ2   . TRP   A 1 185 ? -34.941 -6.260  -10.919 1.00 86.37 185 A 1 
ATOM   1422 C CZ3   . TRP   A 1 185 ? -33.505 -7.320  -9.273  1.00 81.43 185 A 1 
ATOM   1423 C CH2   . TRP   A 1 185 ? -34.027 -7.252  -10.570 1.00 82.58 185 A 1 
ATOM   1424 N N     . GLU   A 1 186 ? -36.369 -3.757  -3.293  1.00 90.36 186 A 1 
ATOM   1425 C CA    . GLU   A 1 186 ? -36.295 -3.578  -1.833  1.00 90.14 186 A 1 
ATOM   1426 C C     . GLU   A 1 186 ? -36.341 -4.930  -1.101  1.00 90.98 186 A 1 
ATOM   1427 O O     . GLU   A 1 186 ? -35.581 -5.152  -0.159  1.00 88.49 186 A 1 
ATOM   1428 C CB    . GLU   A 1 186 ? -37.442 -2.685  -1.318  1.00 87.19 186 A 1 
ATOM   1429 C CG    . GLU   A 1 186 ? -37.251 -1.189  -1.626  1.00 81.42 186 A 1 
ATOM   1430 C CD    . GLU   A 1 186 ? -38.327 -0.289  -0.975  1.00 83.28 186 A 1 
ATOM   1431 O OE1   . GLU   A 1 186 ? -38.093 0.931   -0.829  1.00 74.81 186 A 1 
ATOM   1432 O OE2   . GLU   A 1 186 ? -39.416 -0.750  -0.563  1.00 79.38 186 A 1 
ATOM   1433 N N     . ALA   A 1 187 ? -37.189 -5.863  -1.563  1.00 93.02 187 A 1 
ATOM   1434 C CA    . ALA   A 1 187 ? -37.271 -7.203  -0.986  1.00 92.99 187 A 1 
ATOM   1435 C C     . ALA   A 1 187 ? -35.932 -7.956  -1.078  1.00 93.37 187 A 1 
ATOM   1436 O O     . ALA   A 1 187 ? -35.571 -8.683  -0.150  1.00 90.88 187 A 1 
ATOM   1437 C CB    . ALA   A 1 187 ? -38.403 -7.973  -1.676  1.00 91.57 187 A 1 
ATOM   1438 N N     . LYS   A 1 188 ? -35.154 -7.725  -2.138  1.00 92.90 188 A 1 
ATOM   1439 C CA    . LYS   A 1 188 ? -33.813 -8.308  -2.296  1.00 92.88 188 A 1 
ATOM   1440 C C     . LYS   A 1 188 ? -32.786 -7.738  -1.317  1.00 93.52 188 A 1 
ATOM   1441 O O     . LYS   A 1 188 ? -31.910 -8.466  -0.863  1.00 91.02 188 A 1 
ATOM   1442 C CB    . LYS   A 1 188 ? -33.346 -8.155  -3.757  1.00 91.80 188 A 1 
ATOM   1443 C CG    . LYS   A 1 188 ? -34.222 -8.912  -4.778  1.00 88.99 188 A 1 
ATOM   1444 C CD    . LYS   A 1 188 ? -34.282 -10.387 -4.407  1.00 84.12 188 A 1 
ATOM   1445 C CE    . LYS   A 1 188 ? -34.862 -11.319 -5.454  1.00 79.11 188 A 1 
ATOM   1446 N NZ    . LYS   A 1 188 ? -34.699 -12.715 -4.964  1.00 71.01 188 A 1 
ATOM   1447 N N     . ILE   A 1 189 ? -32.919 -6.487  -0.929  1.00 92.31 189 A 1 
ATOM   1448 C CA    . ILE   A 1 189 ? -32.090 -5.909  0.138   1.00 92.51 189 A 1 
ATOM   1449 C C     . ILE   A 1 189 ? -32.452 -6.520  1.498   1.00 93.15 189 A 1 
ATOM   1450 O O     . ILE   A 1 189 ? -31.562 -6.798  2.302   1.00 91.56 189 A 1 
ATOM   1451 C CB    . ILE   A 1 189 ? -32.207 -4.376  0.161   1.00 91.48 189 A 1 
ATOM   1452 C CG1   . ILE   A 1 189 ? -31.836 -3.723  -1.192  1.00 87.41 189 A 1 
ATOM   1453 C CG2   . ILE   A 1 189 ? -31.353 -3.771  1.286   1.00 87.44 189 A 1 
ATOM   1454 C CD1   . ILE   A 1 189 ? -30.408 -3.991  -1.687  1.00 81.33 189 A 1 
ATOM   1455 N N     . LEU   A 1 190 ? -33.736 -6.788  1.743   1.00 93.09 190 A 1 
ATOM   1456 C CA    . LEU   A 1 190 ? -34.173 -7.484  2.957   1.00 92.87 190 A 1 
ATOM   1457 C C     . LEU   A 1 190 ? -33.708 -8.947  2.975   1.00 93.22 190 A 1 
ATOM   1458 O O     . LEU   A 1 190 ? -33.315 -9.442  4.031   1.00 90.97 190 A 1 
ATOM   1459 C CB    . LEU   A 1 190 ? -35.703 -7.392  3.096   1.00 91.70 190 A 1 
ATOM   1460 C CG    . LEU   A 1 190 ? -36.255 -5.962  3.274   1.00 88.60 190 A 1 
ATOM   1461 C CD1   . LEU   A 1 190 ? -37.780 -6.000  3.317   1.00 83.20 190 A 1 
ATOM   1462 C CD2   . LEU   A 1 190 ? -35.752 -5.307  4.561   1.00 83.73 190 A 1 
ATOM   1463 N N     . GLU   A 1 191 ? -33.687 -9.618  1.824   1.00 93.23 191 A 1 
ATOM   1464 C CA    . GLU   A 1 191 ? -33.101 -10.956 1.662   1.00 92.96 191 A 1 
ATOM   1465 C C     . GLU   A 1 191 ? -31.605 -10.945 2.022   1.00 93.19 191 A 1 
ATOM   1466 O O     . GLU   A 1 191 ? -31.153 -11.767 2.825   1.00 91.14 191 A 1 
ATOM   1467 C CB    . GLU   A 1 191 ? -33.353 -11.438 0.216   1.00 92.28 191 A 1 
ATOM   1468 C CG    . GLU   A 1 191 ? -32.983 -12.910 -0.035  1.00 86.29 191 A 1 
ATOM   1469 C CD    . GLU   A 1 191 ? -33.131 -13.336 -1.513  1.00 85.73 191 A 1 
ATOM   1470 O OE1   . GLU   A 1 191 ? -32.439 -14.286 -1.926  1.00 77.80 191 A 1 
ATOM   1471 O OE2   . GLU   A 1 191 ? -33.918 -12.727 -2.283  1.00 79.73 191 A 1 
ATOM   1472 N N     . LEU   A 1 192 ? -30.855 -9.957  1.523   1.00 93.53 192 A 1 
ATOM   1473 C CA    . LEU   A 1 192 ? -29.448 -9.760  1.881   1.00 93.60 192 A 1 
ATOM   1474 C C     . LEU   A 1 192 ? -29.272 -9.534  3.390   1.00 94.21 192 A 1 
ATOM   1475 O O     . LEU   A 1 192 ? -28.413 -10.170 4.001   1.00 92.98 192 A 1 
ATOM   1476 C CB    . LEU   A 1 192 ? -28.880 -8.586  1.063   1.00 93.07 192 A 1 
ATOM   1477 C CG    . LEU   A 1 192 ? -27.408 -8.246  1.381   1.00 91.94 192 A 1 
ATOM   1478 C CD1   . LEU   A 1 192 ? -26.458 -9.378  0.994   1.00 87.35 192 A 1 
ATOM   1479 C CD2   . LEU   A 1 192 ? -27.001 -6.991  0.613   1.00 87.48 192 A 1 
ATOM   1480 N N     . ALA   A 1 193 ? -30.088 -8.683  4.002   1.00 93.38 193 A 1 
ATOM   1481 C CA    . ALA   A 1 193 ? -30.039 -8.448  5.446   1.00 93.02 193 A 1 
ATOM   1482 C C     . ALA   A 1 193 ? -30.333 -9.730  6.251   1.00 93.20 193 A 1 
ATOM   1483 O O     . ALA   A 1 193 ? -29.661 -10.003 7.246   1.00 91.54 193 A 1 
ATOM   1484 C CB    . ALA   A 1 193 ? -31.019 -7.322  5.795   1.00 92.17 193 A 1 
ATOM   1485 N N     . GLY   A 1 194 ? -31.268 -10.550 5.785   1.00 93.47 194 A 1 
ATOM   1486 C CA    . GLY   A 1 194 ? -31.551 -11.859 6.377   1.00 92.74 194 A 1 
ATOM   1487 C C     . GLY   A 1 194 ? -30.357 -12.815 6.326   1.00 93.28 194 A 1 
ATOM   1488 O O     . GLY   A 1 194 ? -30.097 -13.539 7.291   1.00 91.17 194 A 1 
ATOM   1489 N N     . PHE   A 1 195 ? -29.580 -12.788 5.234   1.00 94.43 195 A 1 
ATOM   1490 C CA    . PHE   A 1 195 ? -28.337 -13.554 5.150   1.00 94.03 195 A 1 
ATOM   1491 C C     . PHE   A 1 195 ? -27.226 -12.980 6.033   1.00 93.97 195 A 1 
ATOM   1492 O O     . PHE   A 1 195 ? -26.496 -13.765 6.636   1.00 91.60 195 A 1 
ATOM   1493 C CB    . PHE   A 1 195 ? -27.875 -13.684 3.695   1.00 93.52 195 A 1 
ATOM   1494 C CG    . PHE   A 1 195 ? -28.645 -14.692 2.873   1.00 93.06 195 A 1 
ATOM   1495 C CD1   . PHE   A 1 195 ? -28.754 -16.027 3.302   1.00 88.19 195 A 1 
ATOM   1496 C CD2   . PHE   A 1 195 ? -29.233 -14.311 1.653   1.00 88.33 195 A 1 
ATOM   1497 C CE1   . PHE   A 1 195 ? -29.445 -16.970 2.527   1.00 86.53 195 A 1 
ATOM   1498 C CE2   . PHE   A 1 195 ? -29.923 -15.249 0.872   1.00 86.51 195 A 1 
ATOM   1499 C CZ    . PHE   A 1 195 ? -30.031 -16.580 1.311   1.00 87.54 195 A 1 
ATOM   1500 N N     . LEU   A 1 196 ? -27.118 -11.659 6.178   1.00 94.06 196 A 1 
ATOM   1501 C CA    . LEU   A 1 196 ? -26.185 -11.065 7.147   1.00 93.48 196 A 1 
ATOM   1502 C C     . LEU   A 1 196 ? -26.469 -11.580 8.564   1.00 93.56 196 A 1 
ATOM   1503 O O     . LEU   A 1 196 ? -25.547 -11.983 9.273   1.00 91.76 196 A 1 
ATOM   1504 C CB    . LEU   A 1 196 ? -26.264 -9.526  7.120   1.00 92.91 196 A 1 
ATOM   1505 C CG    . LEU   A 1 196 ? -25.777 -8.833  5.835   1.00 91.14 196 A 1 
ATOM   1506 C CD1   . LEU   A 1 196 ? -26.017 -7.327  5.939   1.00 87.23 196 A 1 
ATOM   1507 C CD2   . LEU   A 1 196 ? -24.290 -9.053  5.588   1.00 86.99 196 A 1 
ATOM   1508 N N     . ASP   A 1 197 ? -27.745 -11.636 8.953   1.00 93.57 197 A 1 
ATOM   1509 C CA    . ASP   A 1 197 ? -28.164 -12.107 10.274  1.00 92.72 197 A 1 
ATOM   1510 C C     . ASP   A 1 197 ? -27.906 -13.607 10.490  1.00 92.68 197 A 1 
ATOM   1511 O O     . ASP   A 1 197 ? -27.542 -14.019 11.594  1.00 88.84 197 A 1 
ATOM   1512 C CB    . ASP   A 1 197 ? -29.661 -11.811 10.480  1.00 90.42 197 A 1 
ATOM   1513 C CG    . ASP   A 1 197 ? -29.979 -10.349 10.824  1.00 89.03 197 A 1 
ATOM   1514 O OD1   . ASP   A 1 197 ? -29.069 -9.602  11.226  1.00 82.89 197 A 1 
ATOM   1515 O OD2   . ASP   A 1 197 ? -31.178 -9.984  10.793  1.00 84.39 197 A 1 
ATOM   1516 N N     . SER   A 1 198 ? -28.101 -14.432 9.464   1.00 92.98 198 A 1 
ATOM   1517 C CA    . SER   A 1 198 ? -28.088 -15.895 9.582   1.00 92.42 198 A 1 
ATOM   1518 C C     . SER   A 1 198 ? -26.755 -16.551 9.219   1.00 92.54 198 A 1 
ATOM   1519 O O     . SER   A 1 198 ? -26.373 -17.530 9.859   1.00 88.82 198 A 1 
ATOM   1520 C CB    . SER   A 1 198 ? -29.216 -16.510 8.749   1.00 90.42 198 A 1 
ATOM   1521 O OG    . SER   A 1 198 ? -29.128 -16.138 7.387   1.00 83.49 198 A 1 
ATOM   1522 N N     . TYR   A 1 199 ? -26.050 -16.042 8.213   1.00 91.95 199 A 1 
ATOM   1523 C CA    . TYR   A 1 199 ? -24.820 -16.656 7.700   1.00 92.02 199 A 1 
ATOM   1524 C C     . TYR   A 1 199 ? -23.565 -16.198 8.449   1.00 92.31 199 A 1 
ATOM   1525 O O     . TYR   A 1 199 ? -22.645 -16.991 8.665   1.00 88.34 199 A 1 
ATOM   1526 C CB    . TYR   A 1 199 ? -24.703 -16.366 6.198   1.00 91.19 199 A 1 
ATOM   1527 C CG    . TYR   A 1 199 ? -23.586 -17.125 5.515   1.00 92.17 199 A 1 
ATOM   1528 C CD1   . TYR   A 1 199 ? -22.414 -16.462 5.098   1.00 89.20 199 A 1 
ATOM   1529 C CD2   . TYR   A 1 199 ? -23.711 -18.511 5.295   1.00 89.75 199 A 1 
ATOM   1530 C CE1   . TYR   A 1 199 ? -21.387 -17.171 4.458   1.00 87.50 199 A 1 
ATOM   1531 C CE2   . TYR   A 1 199 ? -22.688 -19.230 4.660   1.00 88.40 199 A 1 
ATOM   1532 C CZ    . TYR   A 1 199 ? -21.529 -18.554 4.239   1.00 90.00 199 A 1 
ATOM   1533 O OH    . TYR   A 1 199 ? -20.527 -19.258 3.608   1.00 88.18 199 A 1 
ATOM   1534 N N     . ILE   A 1 200 ? -23.522 -14.934 8.878   1.00 91.70 200 A 1 
ATOM   1535 C CA    . ILE   A 1 200 ? -22.409 -14.398 9.664   1.00 91.01 200 A 1 
ATOM   1536 C C     . ILE   A 1 200 ? -22.707 -14.666 11.142  1.00 91.13 200 A 1 
ATOM   1537 O O     . ILE   A 1 200 ? -23.644 -14.075 11.681  1.00 88.75 200 A 1 
ATOM   1538 C CB    . ILE   A 1 200 ? -22.179 -12.898 9.374   1.00 90.02 200 A 1 
ATOM   1539 C CG1   . ILE   A 1 200 ? -21.974 -12.658 7.857   1.00 86.95 200 A 1 
ATOM   1540 C CG2   . ILE   A 1 200 ? -20.965 -12.396 10.173  1.00 86.09 200 A 1 
ATOM   1541 C CD1   . ILE   A 1 200 ? -21.914 -11.186 7.461   1.00 81.07 200 A 1 
ATOM   1542 N N     . PRO   A 1 201 ? -21.946 -15.537 11.836  1.00 92.07 201 A 1 
ATOM   1543 C CA    . PRO   A 1 201 ? -22.186 -15.779 13.252  1.00 90.60 201 A 1 
ATOM   1544 C C     . PRO   A 1 201 ? -21.820 -14.556 14.093  1.00 90.37 201 A 1 
ATOM   1545 O O     . PRO   A 1 201 ? -21.073 -13.672 13.662  1.00 86.58 201 A 1 
ATOM   1546 C CB    . PRO   A 1 201 ? -21.339 -17.005 13.601  1.00 88.37 201 A 1 
ATOM   1547 C CG    . PRO   A 1 201 ? -20.179 -16.896 12.625  1.00 87.09 201 A 1 
ATOM   1548 C CD    . PRO   A 1 201 ? -20.816 -16.307 11.372  1.00 90.64 201 A 1 
ATOM   1549 N N     . GLU   A 1 202 ? -22.318 -14.511 15.313  1.00 89.49 202 A 1 
ATOM   1550 C CA    . GLU   A 1 202 ? -21.889 -13.498 16.271  1.00 87.84 202 A 1 
ATOM   1551 C C     . GLU   A 1 202 ? -20.406 -13.716 16.610  1.00 87.76 202 A 1 
ATOM   1552 O O     . GLU   A 1 202 ? -20.027 -14.805 17.041  1.00 82.66 202 A 1 
ATOM   1553 C CB    . GLU   A 1 202 ? -22.790 -13.530 17.515  1.00 84.67 202 A 1 
ATOM   1554 C CG    . GLU   A 1 202 ? -22.505 -12.343 18.447  1.00 74.34 202 A 1 
ATOM   1555 C CD    . GLU   A 1 202 ? -23.468 -12.250 19.641  1.00 70.38 202 A 1 
ATOM   1556 O OE1   . GLU   A 1 202 ? -23.131 -11.523 20.597  1.00 64.33 202 A 1 
ATOM   1557 O OE2   . GLU   A 1 202 ? -24.558 -12.865 19.591  1.00 67.72 202 A 1 
ATOM   1558 N N     . PRO   A 1 203 ? -19.528 -12.715 16.394  1.00 87.48 203 A 1 
ATOM   1559 C CA    . PRO   A 1 203 ? -18.098 -12.890 16.593  1.00 85.11 203 A 1 
ATOM   1560 C C     . PRO   A 1 203 ? -17.726 -12.850 18.078  1.00 85.25 203 A 1 
ATOM   1561 O O     . PRO   A 1 203 ? -18.178 -11.982 18.831  1.00 80.53 203 A 1 
ATOM   1562 C CB    . PRO   A 1 203 ? -17.453 -11.759 15.798  1.00 81.26 203 A 1 
ATOM   1563 C CG    . PRO   A 1 203 ? -18.516 -10.664 15.840  1.00 79.95 203 A 1 
ATOM   1564 C CD    . PRO   A 1 203 ? -19.830 -11.426 15.817  1.00 83.67 203 A 1 
ATOM   1565 N N     . GLU   A 1 204 ? -16.805 -13.723 18.478  1.00 83.62 204 A 1 
ATOM   1566 C CA    . GLU   A 1 204 ? -16.190 -13.646 19.798  1.00 81.65 204 A 1 
ATOM   1567 C C     . GLU   A 1 204 ? -15.293 -12.407 19.907  1.00 82.72 204 A 1 
ATOM   1568 O O     . GLU   A 1 204 ? -14.446 -12.132 19.054  1.00 75.03 204 A 1 
ATOM   1569 C CB    . GLU   A 1 204 ? -15.391 -14.914 20.123  1.00 75.59 204 A 1 
ATOM   1570 C CG    . GLU   A 1 204 ? -16.279 -16.150 20.324  1.00 65.44 204 A 1 
ATOM   1571 C CD    . GLU   A 1 204 ? -15.505 -17.368 20.859  1.00 56.92 204 A 1 
ATOM   1572 O OE1   . GLU   A 1 204 ? -16.164 -18.377 21.182  1.00 49.55 204 A 1 
ATOM   1573 O OE2   . GLU   A 1 204 ? -14.260 -17.286 20.968  1.00 55.09 204 A 1 
ATOM   1574 N N     . ARG   A 1 205 ? -15.462 -11.655 21.004  1.00 83.33 205 A 1 
ATOM   1575 C CA    . ARG   A 1 205 ? -14.687 -10.438 21.268  1.00 82.20 205 A 1 
ATOM   1576 C C     . ARG   A 1 205 ? -13.758 -10.642 22.464  1.00 83.35 205 A 1 
ATOM   1577 O O     . ARG   A 1 205 ? -14.170 -11.122 23.511  1.00 78.73 205 A 1 
ATOM   1578 C CB    . ARG   A 1 205 ? -15.625 -9.240  21.491  1.00 77.17 205 A 1 
ATOM   1579 C CG    . ARG   A 1 205 ? -16.606 -8.947  20.340  1.00 75.46 205 A 1 
ATOM   1580 C CD    . ARG   A 1 205 ? -15.920 -8.724  18.993  1.00 71.96 205 A 1 
ATOM   1581 N NE    . ARG   A 1 205 ? -16.884 -8.231  17.995  1.00 70.36 205 A 1 
ATOM   1582 C CZ    . ARG   A 1 205 ? -16.727 -8.209  16.682  1.00 67.21 205 A 1 
ATOM   1583 N NH1   . ARG   A 1 205 ? -15.634 -8.617  16.097  1.00 60.96 205 A 1 
ATOM   1584 N NH2   . ARG   A 1 205 ? -17.687 -7.782  15.923  1.00 64.77 205 A 1 
ATOM   1585 N N     . ALA   A 1 206 ? -12.506 -10.200 22.318  1.00 73.44 206 A 1 
ATOM   1586 C CA    . ALA   A 1 206 ? -11.502 -10.282 23.377  1.00 70.73 206 A 1 
ATOM   1587 C C     . ALA   A 1 206 ? -11.661 -9.148  24.416  1.00 75.40 206 A 1 
ATOM   1588 O O     . ALA   A 1 206 ? -10.749 -8.344  24.619  1.00 69.73 206 A 1 
ATOM   1589 C CB    . ALA   A 1 206 ? -10.115 -10.342 22.722  1.00 62.84 206 A 1 
ATOM   1590 N N     . ILE   A 1 207 ? -12.830 -9.057  25.051  1.00 78.91 207 A 1 
ATOM   1591 C CA    . ILE   A 1 207 ? -13.177 -7.977  25.993  1.00 78.16 207 A 1 
ATOM   1592 C C     . ILE   A 1 207 ? -12.296 -8.010  27.251  1.00 82.00 207 A 1 
ATOM   1593 O O     . ILE   A 1 207 ? -11.904 -6.958  27.751  1.00 74.29 207 A 1 
ATOM   1594 C CB    . ILE   A 1 207 ? -14.690 -8.036  26.329  1.00 71.02 207 A 1 
ATOM   1595 C CG1   . ILE   A 1 207 ? -15.521 -7.765  25.048  1.00 64.95 207 A 1 
ATOM   1596 C CG2   . ILE   A 1 207 ? -15.065 -7.030  27.425  1.00 63.08 207 A 1 
ATOM   1597 C CD1   . ILE   A 1 207 ? -17.041 -7.871  25.235  1.00 59.45 207 A 1 
ATOM   1598 N N     . ASP   A 1 208 ? -11.904 -9.199  27.713  1.00 80.68 208 A 1 
ATOM   1599 C CA    . ASP   A 1 208 ? -11.136 -9.374  28.954  1.00 79.92 208 A 1 
ATOM   1600 C C     . ASP   A 1 208 ? -9.632  -9.075  28.809  1.00 82.84 208 A 1 
ATOM   1601 O O     . ASP   A 1 208 ? -8.891  -9.031  29.797  1.00 78.54 208 A 1 
ATOM   1602 C CB    . ASP   A 1 208 ? -11.334 -10.810 29.464  1.00 75.83 208 A 1 
ATOM   1603 C CG    . ASP   A 1 208 ? -12.805 -11.152 29.683  1.00 68.56 208 A 1 
ATOM   1604 O OD1   . ASP   A 1 208 ? -13.513 -10.311 30.274  1.00 60.38 208 A 1 
ATOM   1605 O OD2   . ASP   A 1 208 ? -13.202 -12.242 29.222  1.00 61.63 208 A 1 
ATOM   1606 N N     . LYS   A 1 209 ? -9.138  -8.873  27.579  1.00 86.67 209 A 1 
ATOM   1607 C CA    . LYS   A 1 209 ? -7.727  -8.553  27.337  1.00 87.99 209 A 1 
ATOM   1608 C C     . LYS   A 1 209 ? -7.450  -7.062  27.573  1.00 90.23 209 A 1 
ATOM   1609 O O     . LYS   A 1 209 ? -8.375  -6.251  27.550  1.00 87.46 209 A 1 
ATOM   1610 C CB    . LYS   A 1 209 ? -7.309  -9.014  25.930  1.00 84.72 209 A 1 
ATOM   1611 C CG    . LYS   A 1 209 ? -7.319  -10.546 25.796  1.00 80.49 209 A 1 
ATOM   1612 C CD    . LYS   A 1 209 ? -6.710  -10.987 24.457  1.00 74.96 209 A 1 
ATOM   1613 C CE    . LYS   A 1 209 ? -6.738  -12.511 24.346  1.00 66.44 209 A 1 
ATOM   1614 N NZ    . LYS   A 1 209 ? -6.168  -12.995 23.059  1.00 57.38 209 A 1 
ATOM   1615 N N     . PRO   A 1 210 ? -6.170  -6.656  27.756  1.00 91.51 210 A 1 
ATOM   1616 C CA    . PRO   A 1 210 ? -5.819  -5.241  27.851  1.00 91.91 210 A 1 
ATOM   1617 C C     . PRO   A 1 210 ? -6.295  -4.454  26.626  1.00 92.60 210 A 1 
ATOM   1618 O O     . PRO   A 1 210 ? -6.149  -4.920  25.494  1.00 90.15 210 A 1 
ATOM   1619 C CB    . PRO   A 1 210 ? -4.296  -5.200  27.987  1.00 89.81 210 A 1 
ATOM   1620 C CG    . PRO   A 1 210 ? -3.962  -6.562  28.580  1.00 87.30 210 A 1 
ATOM   1621 C CD    . PRO   A 1 210 ? -4.999  -7.483  27.944  1.00 90.41 210 A 1 
ATOM   1622 N N     . PHE   A 1 211 ? -6.820  -3.250  26.863  1.00 92.15 211 A 1 
ATOM   1623 C CA    . PHE   A 1 211 ? -7.322  -2.375  25.810  1.00 93.04 211 A 1 
ATOM   1624 C C     . PHE   A 1 211 ? -6.262  -2.111  24.732  1.00 93.28 211 A 1 
ATOM   1625 O O     . PHE   A 1 211 ? -5.113  -1.786  25.052  1.00 91.89 211 A 1 
ATOM   1626 C CB    . PHE   A 1 211 ? -7.817  -1.060  26.427  1.00 92.47 211 A 1 
ATOM   1627 C CG    . PHE   A 1 211 ? -8.142  0.005   25.399  1.00 93.07 211 A 1 
ATOM   1628 C CD1   . PHE   A 1 211 ? -7.354  1.170   25.307  1.00 91.64 211 A 1 
ATOM   1629 C CD2   . PHE   A 1 211 ? -9.205  -0.185  24.496  1.00 91.74 211 A 1 
ATOM   1630 C CE1   . PHE   A 1 211 ? -7.640  2.136   24.331  1.00 91.17 211 A 1 
ATOM   1631 C CE2   . PHE   A 1 211 ? -9.488  0.778   23.517  1.00 90.87 211 A 1 
ATOM   1632 C CZ    . PHE   A 1 211 ? -8.707  1.942   23.437  1.00 92.16 211 A 1 
ATOM   1633 N N     . LEU   A 1 212 ? -6.675  -2.212  23.465  1.00 93.50 212 A 1 
ATOM   1634 C CA    . LEU   A 1 212 ? -5.896  -1.824  22.298  1.00 93.53 212 A 1 
ATOM   1635 C C     . LEU   A 1 212 ? -6.834  -1.397  21.166  1.00 93.40 212 A 1 
ATOM   1636 O O     . LEU   A 1 212 ? -7.745  -2.131  20.790  1.00 91.42 212 A 1 
ATOM   1637 C CB    . LEU   A 1 212 ? -4.960  -2.982  21.902  1.00 92.01 212 A 1 
ATOM   1638 C CG    . LEU   A 1 212 ? -3.915  -2.611  20.828  1.00 90.53 212 A 1 
ATOM   1639 C CD1   . LEU   A 1 212 ? -2.636  -3.402  21.046  1.00 83.98 212 A 1 
ATOM   1640 C CD2   . LEU   A 1 212 ? -4.414  -2.917  19.413  1.00 82.91 212 A 1 
ATOM   1641 N N     . LEU   A 1 213 ? -6.588  -0.200  20.630  1.00 93.69 213 A 1 
ATOM   1642 C CA    . LEU   A 1 213 ? -7.293  0.368   19.485  1.00 94.03 213 A 1 
ATOM   1643 C C     . LEU   A 1 213 ? -6.264  0.776   18.423  1.00 94.20 213 A 1 
ATOM   1644 O O     . LEU   A 1 213 ? -5.571  1.779   18.619  1.00 92.61 213 A 1 
ATOM   1645 C CB    . LEU   A 1 213 ? -8.125  1.574   19.972  1.00 93.11 213 A 1 
ATOM   1646 C CG    . LEU   A 1 213 ? -8.805  2.388   18.850  1.00 92.34 213 A 1 
ATOM   1647 C CD1   . LEU   A 1 213 ? -9.973  1.627   18.243  1.00 85.25 213 A 1 
ATOM   1648 C CD2   . LEU   A 1 213 ? -9.355  3.698   19.402  1.00 84.95 213 A 1 
ATOM   1649 N N     . PRO   A 1 214 ? -6.152  0.051   17.301  1.00 94.60 214 A 1 
ATOM   1650 C CA    . PRO   A 1 214 ? -5.388  0.523   16.151  1.00 93.99 214 A 1 
ATOM   1651 C C     . PRO   A 1 214 ? -6.033  1.791   15.581  1.00 93.71 214 A 1 
ATOM   1652 O O     . PRO   A 1 214 ? -7.219  1.794   15.253  1.00 92.26 214 A 1 
ATOM   1653 C CB    . PRO   A 1 214 ? -5.393  -0.633  15.150  1.00 92.78 214 A 1 
ATOM   1654 C CG    . PRO   A 1 214 ? -5.738  -1.856  15.998  1.00 90.41 214 A 1 
ATOM   1655 C CD    . PRO   A 1 214 ? -6.657  -1.282  17.069  1.00 93.10 214 A 1 
ATOM   1656 N N     . ILE   A 1 215 ? -5.261  2.873   15.467  1.00 93.97 215 A 1 
ATOM   1657 C CA    . ILE   A 1 215 ? -5.765  4.148   14.956  1.00 94.22 215 A 1 
ATOM   1658 C C     . ILE   A 1 215 ? -5.900  4.061   13.436  1.00 93.03 215 A 1 
ATOM   1659 O O     . ILE   A 1 215 ? -4.915  3.856   12.723  1.00 90.71 215 A 1 
ATOM   1660 C CB    . ILE   A 1 215 ? -4.875  5.323   15.411  1.00 94.21 215 A 1 
ATOM   1661 C CG1   . ILE   A 1 215 ? -4.887  5.419   16.955  1.00 92.35 215 A 1 
ATOM   1662 C CG2   . ILE   A 1 215 ? -5.361  6.640   14.775  1.00 92.58 215 A 1 
ATOM   1663 C CD1   . ILE   A 1 215 ? -3.904  6.432   17.531  1.00 88.62 215 A 1 
ATOM   1664 N N     . GLU   A 1 216 ? -7.121  4.237   12.946  1.00 92.44 216 A 1 
ATOM   1665 C CA    . GLU   A 1 216 ? -7.431  4.269   11.517  1.00 91.26 216 A 1 
ATOM   1666 C C     . GLU   A 1 216 ? -7.405  5.695   10.967  1.00 90.99 216 A 1 
ATOM   1667 O O     . GLU   A 1 216 ? -6.855  5.932   9.892   1.00 88.52 216 A 1 
ATOM   1668 C CB    . GLU   A 1 216 ? -8.801  3.614   11.297  1.00 89.25 216 A 1 
ATOM   1669 C CG    . GLU   A 1 216 ? -9.156  3.515   9.805   1.00 79.94 216 A 1 
ATOM   1670 C CD    . GLU   A 1 216 ? -10.541 2.905   9.557   1.00 76.71 216 A 1 
ATOM   1671 O OE1   . GLU   A 1 216 ? -10.896 2.742   8.372   1.00 68.03 216 A 1 
ATOM   1672 O OE2   . GLU   A 1 216 ? -11.238 2.567   10.537  1.00 69.75 216 A 1 
ATOM   1673 N N     . ASP   A 1 217 ? -7.985  6.642   11.715  1.00 91.47 217 A 1 
ATOM   1674 C CA    . ASP   A 1 217 ? -8.059  8.041   11.301  1.00 91.36 217 A 1 
ATOM   1675 C C     . ASP   A 1 217 ? -7.987  9.003   12.498  1.00 92.48 217 A 1 
ATOM   1676 O O     . ASP   A 1 217 ? -8.212  8.625   13.652  1.00 90.53 217 A 1 
ATOM   1677 C CB    . ASP   A 1 217 ? -9.327  8.258   10.457  1.00 88.39 217 A 1 
ATOM   1678 C CG    . ASP   A 1 217 ? -9.184  9.389   9.432   1.00 81.33 217 A 1 
ATOM   1679 O OD1   . ASP   A 1 217 ? -8.182  10.133  9.505   1.00 74.65 217 A 1 
ATOM   1680 O OD2   . ASP   A 1 217 ? -10.098 9.523   8.592   1.00 73.62 217 A 1 
ATOM   1681 N N     . VAL   A 1 218 ? -7.640  10.259  12.206  1.00 93.20 218 A 1 
ATOM   1682 C CA    . VAL   A 1 218 ? -7.440  11.318  13.197  1.00 93.36 218 A 1 
ATOM   1683 C C     . VAL   A 1 218 ? -8.185  12.573  12.764  1.00 92.55 218 A 1 
ATOM   1684 O O     . VAL   A 1 218 ? -7.934  13.137  11.695  1.00 89.65 218 A 1 
ATOM   1685 C CB    . VAL   A 1 218 ? -5.949  11.637  13.413  1.00 92.30 218 A 1 
ATOM   1686 C CG1   . VAL   A 1 218 ? -5.768  12.644  14.556  1.00 85.88 218 A 1 
ATOM   1687 C CG2   . VAL   A 1 218 ? -5.129  10.388  13.752  1.00 86.84 218 A 1 
ATOM   1688 N N     . PHE   A 1 219 ? -9.040  13.080  13.642  1.00 92.38 219 A 1 
ATOM   1689 C CA    . PHE   A 1 219 ? -9.861  14.258  13.411  1.00 91.16 219 A 1 
ATOM   1690 C C     . PHE   A 1 219 ? -9.586  15.342  14.448  1.00 91.63 219 A 1 
ATOM   1691 O O     . PHE   A 1 219 ? -9.426  15.078  15.635  1.00 88.76 219 A 1 
ATOM   1692 C CB    . PHE   A 1 219 ? -11.341 13.862  13.407  1.00 88.72 219 A 1 
ATOM   1693 C CG    . PHE   A 1 219 ? -11.681 12.789  12.393  1.00 88.48 219 A 1 
ATOM   1694 C CD1   . PHE   A 1 219 ? -11.780 13.107  11.029  1.00 83.57 219 A 1 
ATOM   1695 C CD2   . PHE   A 1 219 ? -11.872 11.463  12.810  1.00 83.45 219 A 1 
ATOM   1696 C CE1   . PHE   A 1 219 ? -12.075 12.108  10.087  1.00 81.13 219 A 1 
ATOM   1697 C CE2   . PHE   A 1 219 ? -12.165 10.458  11.876  1.00 80.88 219 A 1 
ATOM   1698 C CZ    . PHE   A 1 219 ? -12.267 10.781  10.512  1.00 81.70 219 A 1 
ATOM   1699 N N     . SER   A 1 220 ? -9.596  16.593  14.002  1.00 92.19 220 A 1 
ATOM   1700 C CA    . SER   A 1 220 ? -9.646  17.745  14.898  1.00 91.44 220 A 1 
ATOM   1701 C C     . SER   A 1 220 ? -11.078 18.265  14.957  1.00 90.93 220 A 1 
ATOM   1702 O O     . SER   A 1 220 ? -11.582 18.825  13.983  1.00 85.66 220 A 1 
ATOM   1703 C CB    . SER   A 1 220 ? -8.669  18.820  14.430  1.00 89.05 220 A 1 
ATOM   1704 O OG    . SER   A 1 220 ? -8.625  19.875  15.370  1.00 77.66 220 A 1 
ATOM   1705 N N     . ILE   A 1 221 ? -11.743 18.068  16.084  1.00 89.22 221 A 1 
ATOM   1706 C CA    . ILE   A 1 221 ? -13.125 18.508  16.288  1.00 88.84 221 A 1 
ATOM   1707 C C     . ILE   A 1 221 ? -13.113 19.892  16.937  1.00 89.08 221 A 1 
ATOM   1708 O O     . ILE   A 1 221 ? -12.682 20.052  18.082  1.00 85.03 221 A 1 
ATOM   1709 C CB    . ILE   A 1 221 ? -13.927 17.487  17.120  1.00 86.46 221 A 1 
ATOM   1710 C CG1   . ILE   A 1 221 ? -13.888 16.050  16.542  1.00 84.00 221 A 1 
ATOM   1711 C CG2   . ILE   A 1 221 ? -15.384 17.948  17.273  1.00 83.36 221 A 1 
ATOM   1712 C CD1   . ILE   A 1 221 ? -14.482 15.893  15.141  1.00 75.74 221 A 1 
ATOM   1713 N N     . SER   A 1 222 ? -13.627 20.884  16.218  1.00 87.85 222 A 1 
ATOM   1714 C CA    . SER   A 1 222 ? -13.708 22.260  16.700  1.00 87.07 222 A 1 
ATOM   1715 C C     . SER   A 1 222 ? -14.428 22.355  18.052  1.00 86.66 222 A 1 
ATOM   1716 O O     . SER   A 1 222 ? -15.528 21.839  18.227  1.00 80.48 222 A 1 
ATOM   1717 C CB    . SER   A 1 222 ? -14.422 23.142  15.676  1.00 85.13 222 A 1 
ATOM   1718 O OG    . SER   A 1 222 ? -13.697 23.156  14.458  1.00 73.37 222 A 1 
ATOM   1719 N N     . GLY   A 1 223 ? -13.783 23.013  19.015  1.00 85.74 223 A 1 
ATOM   1720 C CA    . GLY   A 1 223 ? -14.316 23.187  20.369  1.00 85.69 223 A 1 
ATOM   1721 C C     . GLY   A 1 223 ? -14.253 21.948  21.277  1.00 86.84 223 A 1 
ATOM   1722 O O     . GLY   A 1 223 ? -14.656 22.038  22.433  1.00 82.03 223 A 1 
ATOM   1723 N N     . ARG   A 1 224 ? -13.749 20.807  20.784  1.00 88.29 224 A 1 
ATOM   1724 C CA    . ARG   A 1 224 ? -13.582 19.579  21.585  1.00 88.22 224 A 1 
ATOM   1725 C C     . ARG   A 1 224 ? -12.122 19.143  21.712  1.00 88.57 224 A 1 
ATOM   1726 O O     . ARG   A 1 224 ? -11.663 18.903  22.824  1.00 79.03 224 A 1 
ATOM   1727 C CB    . ARG   A 1 224 ? -14.443 18.443  21.018  1.00 84.62 224 A 1 
ATOM   1728 C CG    . ARG   A 1 224 ? -15.941 18.674  21.270  1.00 78.38 224 A 1 
ATOM   1729 C CD    . ARG   A 1 224 ? -16.710 17.406  20.902  1.00 74.47 224 A 1 
ATOM   1730 N NE    . ARG   A 1 224 ? -18.122 17.463  21.325  1.00 68.27 224 A 1 
ATOM   1731 C CZ    . ARG   A 1 224 ? -18.879 16.403  21.571  1.00 63.51 224 A 1 
ATOM   1732 N NH1   . ARG   A 1 224 ? -18.441 15.190  21.393  1.00 57.84 224 A 1 
ATOM   1733 N NH2   . ARG   A 1 224 ? -20.092 16.547  22.007  1.00 55.20 224 A 1 
ATOM   1734 N N     . GLY   A 1 225 ? -11.414 19.046  20.607  1.00 88.22 225 A 1 
ATOM   1735 C CA    . GLY   A 1 225 ? -10.029 18.589  20.576  1.00 88.54 225 A 1 
ATOM   1736 C C     . GLY   A 1 225 ? -9.792  17.510  19.526  1.00 90.77 225 A 1 
ATOM   1737 O O     . GLY   A 1 225 ? -10.538 17.405  18.551  1.00 87.31 225 A 1 
ATOM   1738 N N     . THR   A 1 226 ? -8.744  16.731  19.726  1.00 91.95 226 A 1 
ATOM   1739 C CA    . THR   A 1 226 ? -8.347  15.659  18.812  1.00 93.18 226 A 1 
ATOM   1740 C C     . THR   A 1 226 ? -9.091  14.375  19.139  1.00 94.13 226 A 1 
ATOM   1741 O O     . THR   A 1 226 ? -9.106  13.932  20.288  1.00 92.04 226 A 1 
ATOM   1742 C CB    . THR   A 1 226 ? -6.831  15.447  18.849  1.00 91.56 226 A 1 
ATOM   1743 O OG1   . THR   A 1 226 ? -6.202  16.666  18.508  1.00 82.91 226 A 1 
ATOM   1744 C CG2   . THR   A 1 226 ? -6.353  14.402  17.846  1.00 83.22 226 A 1 
ATOM   1745 N N     . VAL   A 1 227 ? -9.695  13.781  18.116  1.00 94.72 227 A 1 
ATOM   1746 C CA    . VAL   A 1 227 ? -10.389 12.495  18.180  1.00 94.71 227 A 1 
ATOM   1747 C C     . VAL   A 1 227 ? -9.675  11.518  17.263  1.00 94.76 227 A 1 
ATOM   1748 O O     . VAL   A 1 227 ? -9.366  11.858  16.123  1.00 93.16 227 A 1 
ATOM   1749 C CB    . VAL   A 1 227 ? -11.870 12.650  17.785  1.00 93.19 227 A 1 
ATOM   1750 C CG1   . VAL   A 1 227 ? -12.596 11.309  17.657  1.00 87.25 227 A 1 
ATOM   1751 C CG2   . VAL   A 1 227 ? -12.625 13.484  18.824  1.00 88.75 227 A 1 
ATOM   1752 N N     . VAL   A 1 228 ? -9.453  10.307  17.748  1.00 94.80 228 A 1 
ATOM   1753 C CA    . VAL   A 1 228 ? -8.994  9.190   16.918  1.00 94.86 228 A 1 
ATOM   1754 C C     . VAL   A 1 228 ? -10.125 8.196   16.732  1.00 94.97 228 A 1 
ATOM   1755 O O     . VAL   A 1 228 ? -10.947 8.019   17.631  1.00 93.59 228 A 1 
ATOM   1756 C CB    . VAL   A 1 228 ? -7.737  8.506   17.469  1.00 93.36 228 A 1 
ATOM   1757 C CG1   . VAL   A 1 228 ? -6.581  9.504   17.528  1.00 87.50 228 A 1 
ATOM   1758 C CG2   . VAL   A 1 228 ? -7.949  7.896   18.854  1.00 87.03 228 A 1 
ATOM   1759 N N     . THR   A 1 229 ? -10.161 7.556   15.575  1.00 94.37 229 A 1 
ATOM   1760 C CA    . THR   A 1 229 ? -11.158 6.534   15.262  1.00 93.86 229 A 1 
ATOM   1761 C C     . THR   A 1 229 ? -10.491 5.217   14.905  1.00 93.74 229 A 1 
ATOM   1762 O O     . THR   A 1 229 ? -9.349  5.179   14.448  1.00 92.12 229 A 1 
ATOM   1763 C CB    . THR   A 1 229 ? -12.115 6.964   14.143  1.00 92.17 229 A 1 
ATOM   1764 O OG1   . THR   A 1 229 ? -11.408 7.261   12.964  1.00 83.14 229 A 1 
ATOM   1765 C CG2   . THR   A 1 229 ? -12.923 8.202   14.525  1.00 84.28 229 A 1 
ATOM   1766 N N     . GLY   A 1 230 ? -11.221 4.135   15.118  1.00 91.70 230 A 1 
ATOM   1767 C CA    . GLY   A 1 230 ? -10.802 2.790   14.771  1.00 91.37 230 A 1 
ATOM   1768 C C     . GLY   A 1 230 ? -11.653 1.745   15.474  1.00 91.96 230 A 1 
ATOM   1769 O O     . GLY   A 1 230 ? -12.438 2.048   16.378  1.00 89.31 230 A 1 
ATOM   1770 N N     . ARG   A 1 231 ? -11.476 0.500   15.068  1.00 92.19 231 A 1 
ATOM   1771 C CA    . ARG   A 1 231 ? -12.098 -0.651  15.724  1.00 92.12 231 A 1 
ATOM   1772 C C     . ARG   A 1 231 ? -11.288 -1.040  16.957  1.00 92.34 231 A 1 
ATOM   1773 O O     . ARG   A 1 231 ? -10.082 -1.245  16.860  1.00 90.81 231 A 1 
ATOM   1774 C CB    . ARG   A 1 231 ? -12.225 -1.793  14.705  1.00 90.21 231 A 1 
ATOM   1775 C CG    . ARG   A 1 231 ? -12.900 -3.042  15.291  1.00 84.58 231 A 1 
ATOM   1776 C CD    . ARG   A 1 231 ? -13.016 -4.124  14.214  1.00 81.16 231 A 1 
ATOM   1777 N NE    . ARG   A 1 231 ? -13.462 -5.410  14.781  1.00 73.72 231 A 1 
ATOM   1778 C CZ    . ARG   A 1 231 ? -13.802 -6.488  14.095  1.00 69.12 231 A 1 
ATOM   1779 N NH1   . ARG   A 1 231 ? -13.797 -6.529  12.800  1.00 62.09 231 A 1 
ATOM   1780 N NH2   . ARG   A 1 231 ? -14.151 -7.573  14.701  1.00 59.60 231 A 1 
ATOM   1781 N N     . VAL   A 1 232 ? -11.950 -1.189  18.102  1.00 91.73 232 A 1 
ATOM   1782 C CA    . VAL   A 1 232 ? -11.302 -1.726  19.307  1.00 92.04 232 A 1 
ATOM   1783 C C     . VAL   A 1 232 ? -10.927 -3.188  19.043  1.00 91.39 232 A 1 
ATOM   1784 O O     . VAL   A 1 232 ? -11.801 -4.034  18.863  1.00 89.42 232 A 1 
ATOM   1785 C CB    . VAL   A 1 232 ? -12.197 -1.590  20.553  1.00 91.90 232 A 1 
ATOM   1786 C CG1   . VAL   A 1 232 ? -11.453 -2.056  21.807  1.00 87.43 232 A 1 
ATOM   1787 C CG2   . VAL   A 1 232 ? -12.638 -0.143  20.795  1.00 87.36 232 A 1 
ATOM   1788 N N     . GLU   A 1 233 ? -9.628  -3.498  19.007  1.00 91.10 233 A 1 
ATOM   1789 C CA    . GLU   A 1 233 ? -9.137  -4.861  18.761  1.00 89.73 233 A 1 
ATOM   1790 C C     . GLU   A 1 233 ? -9.408  -5.768  19.972  1.00 89.56 233 A 1 
ATOM   1791 O O     . GLU   A 1 233 ? -9.851  -6.910  19.830  1.00 87.00 233 A 1 
ATOM   1792 C CB    . GLU   A 1 233 ? -7.629  -4.803  18.433  1.00 87.91 233 A 1 
ATOM   1793 C CG    . GLU   A 1 233 ? -7.023  -6.154  18.001  1.00 82.40 233 A 1 
ATOM   1794 C CD    . GLU   A 1 233 ? -5.497  -6.057  17.762  1.00 80.50 233 A 1 
ATOM   1795 O OE1   . GLU   A 1 233 ? -4.742  -6.847  18.366  1.00 72.52 233 A 1 
ATOM   1796 O OE2   . GLU   A 1 233 ? -5.049  -5.172  17.002  1.00 73.98 233 A 1 
ATOM   1797 N N     . ARG   A 1 234 ? -9.167  -5.236  21.176  1.00 90.92 234 A 1 
ATOM   1798 C CA    . ARG   A 1 234 ? -9.337  -5.965  22.436  1.00 91.16 234 A 1 
ATOM   1799 C C     . ARG   A 1 234 ? -9.571  -5.028  23.621  1.00 91.73 234 A 1 
ATOM   1800 O O     . ARG   A 1 234 ? -9.134  -3.874  23.613  1.00 89.91 234 A 1 
ATOM   1801 C CB    . ARG   A 1 234 ? -8.121  -6.887  22.659  1.00 88.77 234 A 1 
ATOM   1802 C CG    . ARG   A 1 234 ? -6.787  -6.135  22.817  1.00 83.29 234 A 1 
ATOM   1803 C CD    . ARG   A 1 234 ? -5.614  -7.118  22.907  1.00 84.73 234 A 1 
ATOM   1804 N NE    . ARG   A 1 234 ? -4.343  -6.433  23.182  1.00 81.71 234 A 1 
ATOM   1805 C CZ    . ARG   A 1 234 ? -3.131  -6.762  22.737  1.00 81.93 234 A 1 
ATOM   1806 N NH1   . ARG   A 1 234 ? -2.931  -7.775  21.944  1.00 73.03 234 A 1 
ATOM   1807 N NH2   . ARG   A 1 234 ? -2.097  -6.063  23.090  1.00 72.38 234 A 1 
ATOM   1808 N N     . GLY   A 1 235 ? -10.192 -5.554  24.651  1.00 90.11 235 A 1 
ATOM   1809 C CA    . GLY   A 1 235 ? -10.419 -4.863  25.913  1.00 90.01 235 A 1 
ATOM   1810 C C     . GLY   A 1 235 ? -11.557 -3.846  25.874  1.00 90.83 235 A 1 
ATOM   1811 O O     . GLY   A 1 235 ? -12.444 -3.896  25.014  1.00 87.49 235 A 1 
ATOM   1812 N N     . ILE   A 1 236 ? -11.525 -2.946  26.846  1.00 91.54 236 A 1 
ATOM   1813 C CA    . ILE   A 1 236 ? -12.515 -1.884  27.041  1.00 91.55 236 A 1 
ATOM   1814 C C     . ILE   A 1 236 ? -11.775 -0.580  27.330  1.00 91.98 236 A 1 
ATOM   1815 O O     . ILE   A 1 236 ? -10.824 -0.570  28.115  1.00 89.78 236 A 1 
ATOM   1816 C CB    . ILE   A 1 236 ? -13.498 -2.235  28.188  1.00 89.04 236 A 1 
ATOM   1817 C CG1   . ILE   A 1 236 ? -14.244 -3.559  27.907  1.00 79.97 236 A 1 
ATOM   1818 C CG2   . ILE   A 1 236 ? -14.497 -1.088  28.416  1.00 80.20 236 A 1 
ATOM   1819 C CD1   . ILE   A 1 236 ? -15.216 -3.996  29.017  1.00 75.29 236 A 1 
ATOM   1820 N N     . ILE   A 1 237 ? -12.240 0.532   26.744  1.00 91.04 237 A 1 
ATOM   1821 C CA    . ILE   A 1 237 ? -11.816 1.890   27.103  1.00 91.32 237 A 1 
ATOM   1822 C C     . ILE   A 1 237 ? -12.991 2.623   27.750  1.00 91.31 237 A 1 
ATOM   1823 O O     . ILE   A 1 237 ? -14.065 2.697   27.164  1.00 89.58 237 A 1 
ATOM   1824 C CB    . ILE   A 1 237 ? -11.239 2.638   25.888  1.00 90.23 237 A 1 
ATOM   1825 C CG1   . ILE   A 1 237 ? -10.750 4.061   26.236  1.00 85.33 237 A 1 
ATOM   1826 C CG2   . ILE   A 1 237 ? -12.222 2.734   24.690  1.00 83.46 237 A 1 
ATOM   1827 C CD1   . ILE   A 1 237 ? -9.651  4.101   27.286  1.00 79.49 237 A 1 
ATOM   1828 N N     . LYS   A 1 238 ? -12.785 3.191   28.931  1.00 92.12 238 A 1 
ATOM   1829 C CA    . LYS   A 1 238 ? -13.789 3.991   29.636  1.00 91.80 238 A 1 
ATOM   1830 C C     . LYS   A 1 238 ? -13.436 5.471   29.612  1.00 91.83 238 A 1 
ATOM   1831 O O     . LYS   A 1 238 ? -12.265 5.855   29.572  1.00 89.06 238 A 1 
ATOM   1832 C CB    . LYS   A 1 238 ? -13.985 3.493   31.076  1.00 89.76 238 A 1 
ATOM   1833 C CG    . LYS   A 1 238 ? -14.428 2.030   31.097  1.00 82.52 238 A 1 
ATOM   1834 C CD    . LYS   A 1 238 ? -14.776 1.569   32.512  1.00 79.93 238 A 1 
ATOM   1835 C CE    . LYS   A 1 238 ? -15.244 0.122   32.399  1.00 70.31 238 A 1 
ATOM   1836 N NZ    . LYS   A 1 238 ? -15.690 -0.422  33.697  1.00 62.52 238 A 1 
ATOM   1837 N N     . VAL   A 1 239 ? -14.459 6.319   29.662  1.00 92.09 239 A 1 
ATOM   1838 C CA    . VAL   A 1 239 ? -14.257 7.762   29.812  1.00 91.95 239 A 1 
ATOM   1839 C C     . VAL   A 1 239 ? -13.543 8.046   31.138  1.00 91.86 239 A 1 
ATOM   1840 O O     . VAL   A 1 239 ? -13.977 7.602   32.199  1.00 88.42 239 A 1 
ATOM   1841 C CB    . VAL   A 1 239 ? -15.590 8.528   29.719  1.00 90.17 239 A 1 
ATOM   1842 C CG1   . VAL   A 1 239 ? -15.370 10.035  29.862  1.00 83.27 239 A 1 
ATOM   1843 C CG2   . VAL   A 1 239 ? -16.269 8.280   28.367  1.00 84.04 239 A 1 
ATOM   1844 N N     . GLY   A 1 240 ? -12.442 8.810   31.062  1.00 91.88 240 A 1 
ATOM   1845 C CA    . GLY   A 1 240 ? -11.589 9.157   32.200  1.00 91.97 240 A 1 
ATOM   1846 C C     . GLY   A 1 240 ? -10.339 8.285   32.362  1.00 92.72 240 A 1 
ATOM   1847 O O     . GLY   A 1 240 ? -9.459  8.665   33.135  1.00 88.91 240 A 1 
ATOM   1848 N N     . GLU   A 1 241 ? -10.217 7.178   31.633  1.00 92.93 241 A 1 
ATOM   1849 C CA    . GLU   A 1 241 ? -9.036  6.315   31.713  1.00 92.54 241 A 1 
ATOM   1850 C C     . GLU   A 1 241 ? -7.811  6.917   31.011  1.00 93.09 241 A 1 
ATOM   1851 O O     . GLU   A 1 241 ? -7.912  7.601   29.992  1.00 90.45 241 A 1 
ATOM   1852 C CB    . GLU   A 1 241 ? -9.337  4.905   31.177  1.00 89.83 241 A 1 
ATOM   1853 C CG    . GLU   A 1 241 ? -10.289 4.139   32.114  1.00 82.48 241 A 1 
ATOM   1854 C CD    . GLU   A 1 241 ? -10.554 2.693   31.675  1.00 83.89 241 A 1 
ATOM   1855 O OE1   . GLU   A 1 241 ? -10.913 1.878   32.556  1.00 75.61 241 A 1 
ATOM   1856 O OE2   . GLU   A 1 241 ? -10.441 2.394   30.462  1.00 78.00 241 A 1 
ATOM   1857 N N     . GLU   A 1 242 ? -6.626  6.639   31.564  1.00 94.31 242 A 1 
ATOM   1858 C CA    . GLU   A 1 242 ? -5.360  6.942   30.909  1.00 94.48 242 A 1 
ATOM   1859 C C     . GLU   A 1 242 ? -5.072  5.942   29.785  1.00 94.72 242 A 1 
ATOM   1860 O O     . GLU   A 1 242 ? -5.333  4.741   29.902  1.00 92.27 242 A 1 
ATOM   1861 C CB    . GLU   A 1 242 ? -4.189  6.963   31.904  1.00 92.70 242 A 1 
ATOM   1862 C CG    . GLU   A 1 242 ? -4.273  8.111   32.916  1.00 81.17 242 A 1 
ATOM   1863 C CD    . GLU   A 1 242 ? -2.997  8.277   33.760  1.00 75.53 242 A 1 
ATOM   1864 O OE1   . GLU   A 1 242 ? -2.909  9.309   34.469  1.00 67.67 242 A 1 
ATOM   1865 O OE2   . GLU   A 1 242 ? -2.092  7.412   33.691  1.00 68.30 242 A 1 
ATOM   1866 N N     . VAL   A 1 243 ? -4.468  6.463   28.715  1.00 94.99 243 A 1 
ATOM   1867 C CA    . VAL   A 1 243 ? -4.036  5.682   27.554  1.00 94.99 243 A 1 
ATOM   1868 C C     . VAL   A 1 243 ? -2.630  6.093   27.135  1.00 95.08 243 A 1 
ATOM   1869 O O     . VAL   A 1 243 ? -2.205  7.230   27.352  1.00 92.67 243 A 1 
ATOM   1870 C CB    . VAL   A 1 243 ? -5.011  5.812   26.363  1.00 93.03 243 A 1 
ATOM   1871 C CG1   . VAL   A 1 243 ? -6.379  5.224   26.695  1.00 85.96 243 A 1 
ATOM   1872 C CG2   . VAL   A 1 243 ? -5.205  7.259   25.891  1.00 85.73 243 A 1 
ATOM   1873 N N     . GLU   A 1 244 ? -1.922  5.174   26.505  1.00 95.58 244 A 1 
ATOM   1874 C CA    . GLU   A 1 244 ? -0.686  5.457   25.773  1.00 95.24 244 A 1 
ATOM   1875 C C     . GLU   A 1 244 ? -0.947  5.422   24.268  1.00 95.64 244 A 1 
ATOM   1876 O O     . GLU   A 1 244 ? -1.699  4.587   23.771  1.00 93.75 244 A 1 
ATOM   1877 C CB    . GLU   A 1 244 ? 0.428   4.481   26.178  1.00 92.66 244 A 1 
ATOM   1878 C CG    . GLU   A 1 244 ? 1.054   4.888   27.519  1.00 84.75 244 A 1 
ATOM   1879 C CD    . GLU   A 1 244 ? 2.148   3.946   28.032  1.00 88.00 244 A 1 
ATOM   1880 O OE1   . GLU   A 1 244 ? 2.812   4.326   29.029  1.00 81.71 244 A 1 
ATOM   1881 O OE2   . GLU   A 1 244 ? 2.300   2.824   27.498  1.00 82.89 244 A 1 
ATOM   1882 N N     . ILE   A 1 245 ? -0.288  6.337   23.552  1.00 95.27 245 A 1 
ATOM   1883 C CA    . ILE   A 1 245 ? -0.237  6.372   22.090  1.00 95.55 245 A 1 
ATOM   1884 C C     . ILE   A 1 245 ? 1.114   5.786   21.688  1.00 95.39 245 A 1 
ATOM   1885 O O     . ILE   A 1 245 ? 2.155   6.393   21.959  1.00 93.09 245 A 1 
ATOM   1886 C CB    . ILE   A 1 245 ? -0.402  7.811   21.564  1.00 94.72 245 A 1 
ATOM   1887 C CG1   . ILE   A 1 245 ? -1.681  8.495   22.110  1.00 91.89 245 A 1 
ATOM   1888 C CG2   . ILE   A 1 245 ? -0.422  7.787   20.029  1.00 91.78 245 A 1 
ATOM   1889 C CD1   . ILE   A 1 245 ? -1.661  10.014  21.942  1.00 86.03 245 A 1 
ATOM   1890 N N     . VAL   A 1 246 ? 1.114   4.613   21.082  1.00 95.63 246 A 1 
ATOM   1891 C CA    . VAL   A 1 246 ? 2.316   3.799   20.871  1.00 95.69 246 A 1 
ATOM   1892 C C     . VAL   A 1 246 ? 2.542   3.536   19.387  1.00 95.59 246 A 1 
ATOM   1893 O O     . VAL   A 1 246 ? 1.613   3.202   18.655  1.00 93.58 246 A 1 
ATOM   1894 C CB    . VAL   A 1 246 ? 2.238   2.473   21.657  1.00 94.70 246 A 1 
ATOM   1895 C CG1   . VAL   A 1 246 ? 3.572   1.726   21.621  1.00 89.90 246 A 1 
ATOM   1896 C CG2   . VAL   A 1 246 ? 1.879   2.687   23.129  1.00 90.26 246 A 1 
ATOM   1897 N N     . GLY   A 1 247 ? 3.802   3.638   18.952  1.00 92.93 247 A 1 
ATOM   1898 C CA    . GLY   A 1 247 ? 4.251   3.334   17.595  1.00 92.81 247 A 1 
ATOM   1899 C C     . GLY   A 1 247 ? 4.572   4.576   16.769  1.00 93.47 247 A 1 
ATOM   1900 O O     . GLY   A 1 247 ? 4.106   5.670   17.062  1.00 88.58 247 A 1 
ATOM   1901 N N     . ILE   A 1 248 ? 5.373   4.389   15.718  1.00 92.38 248 A 1 
ATOM   1902 C CA    . ILE   A 1 248 ? 5.841   5.393   14.740  1.00 92.08 248 A 1 
ATOM   1903 C C     . ILE   A 1 248 ? 6.644   6.541   15.371  1.00 92.06 248 A 1 
ATOM   1904 O O     . ILE   A 1 248 ? 7.804   6.759   15.009  1.00 86.97 248 A 1 
ATOM   1905 C CB    . ILE   A 1 248 ? 4.679   5.896   13.848  1.00 89.93 248 A 1 
ATOM   1906 C CG1   . ILE   A 1 248 ? 3.941   4.710   13.179  1.00 85.62 248 A 1 
ATOM   1907 C CG2   . ILE   A 1 248 ? 5.198   6.883   12.787  1.00 83.98 248 A 1 
ATOM   1908 C CD1   . ILE   A 1 248 ? 2.716   5.108   12.357  1.00 79.34 248 A 1 
ATOM   1909 N N     . LYS   A 1 249 ? 6.054   7.247   16.325  1.00 92.36 249 A 1 
ATOM   1910 C CA    . LYS   A 1 249 ? 6.639   8.342   17.102  1.00 91.24 249 A 1 
ATOM   1911 C C     . LYS   A 1 249 ? 6.947   7.883   18.526  1.00 92.04 249 A 1 
ATOM   1912 O O     . LYS   A 1 249 ? 6.618   6.773   18.931  1.00 86.85 249 A 1 
ATOM   1913 C CB    . LYS   A 1 249 ? 5.682   9.547   17.094  1.00 87.15 249 A 1 
ATOM   1914 C CG    . LYS   A 1 249 ? 5.511   10.135  15.689  1.00 81.13 249 A 1 
ATOM   1915 C CD    . LYS   A 1 249 ? 4.462   11.245  15.682  1.00 78.94 249 A 1 
ATOM   1916 C CE    . LYS   A 1 249 ? 4.264   11.717  14.246  1.00 69.98 249 A 1 
ATOM   1917 N NZ    . LYS   A 1 249 ? 3.014   12.476  14.065  1.00 63.33 249 A 1 
ATOM   1918 N N     . GLU   A 1 250 ? 7.569   8.776   19.289  1.00 91.69 250 A 1 
ATOM   1919 C CA    . GLU   A 1 250 ? 7.786   8.533   20.712  1.00 91.20 250 A 1 
ATOM   1920 C C     . GLU   A 1 250 ? 6.455   8.343   21.449  1.00 91.81 250 A 1 
ATOM   1921 O O     . GLU   A 1 250 ? 5.457   8.998   21.150  1.00 87.73 250 A 1 
ATOM   1922 C CB    . GLU   A 1 250 ? 8.621   9.681   21.290  1.00 89.11 250 A 1 
ATOM   1923 C CG    . GLU   A 1 250 ? 9.205   9.335   22.662  1.00 76.53 250 A 1 
ATOM   1924 C CD    . GLU   A 1 250 ? 10.216  10.371  23.168  1.00 66.13 250 A 1 
ATOM   1925 O OE1   . GLU   A 1 250 ? 10.919  10.050  24.152  1.00 58.21 250 A 1 
ATOM   1926 O OE2   . GLU   A 1 250 ? 10.293  11.470  22.579  1.00 59.96 250 A 1 
ATOM   1927 N N     . THR   A 1 251 ? 6.426   7.409   22.397  1.00 93.98 251 A 1 
ATOM   1928 C CA    . THR   A 1 251 ? 5.208   7.070   23.140  1.00 93.97 251 A 1 
ATOM   1929 C C     . THR   A 1 251 ? 4.728   8.257   23.966  1.00 94.31 251 A 1 
ATOM   1930 O O     . THR   A 1 251 ? 5.466   8.789   24.791  1.00 91.22 251 A 1 
ATOM   1931 C CB    . THR   A 1 251 ? 5.433   5.853   24.045  1.00 92.10 251 A 1 
ATOM   1932 O OG1   . THR   A 1 251 ? 5.765   4.740   23.240  1.00 84.15 251 A 1 
ATOM   1933 C CG2   . THR   A 1 251 ? 4.204   5.462   24.858  1.00 81.77 251 A 1 
ATOM   1934 N N     . GLN   A 1 252 ? 3.462   8.630   23.794  1.00 94.10 252 A 1 
ATOM   1935 C CA    . GLN   A 1 252 ? 2.828   9.722   24.519  1.00 93.87 252 A 1 
ATOM   1936 C C     . GLN   A 1 252 ? 1.728   9.191   25.438  1.00 94.41 252 A 1 
ATOM   1937 O O     . GLN   A 1 252 ? 1.052   8.216   25.120  1.00 91.82 252 A 1 
ATOM   1938 C CB    . GLN   A 1 252 ? 2.267   10.754  23.535  1.00 91.33 252 A 1 
ATOM   1939 C CG    . GLN   A 1 252 ? 3.360   11.421  22.691  1.00 83.60 252 A 1 
ATOM   1940 C CD    . GLN   A 1 252 ? 2.757   12.413  21.702  1.00 82.23 252 A 1 
ATOM   1941 O OE1   . GLN   A 1 252 ? 1.997   13.290  22.066  1.00 72.76 252 A 1 
ATOM   1942 N NE2   . GLN   A 1 252 ? 3.053   12.291  20.430  1.00 70.26 252 A 1 
ATOM   1943 N N     . LYS   A 1 253 ? 1.518   9.872   26.562  1.00 94.65 253 A 1 
ATOM   1944 C CA    . LYS   A 1 253 ? 0.385   9.604   27.452  1.00 94.56 253 A 1 
ATOM   1945 C C     . LYS   A 1 253 ? -0.729  10.613  27.223  1.00 94.56 253 A 1 
ATOM   1946 O O     . LYS   A 1 253 ? -0.477  11.793  26.989  1.00 90.26 253 A 1 
ATOM   1947 C CB    . LYS   A 1 253 ? 0.820   9.586   28.921  1.00 92.05 253 A 1 
ATOM   1948 C CG    . LYS   A 1 253 ? 1.697   8.363   29.213  1.00 79.89 253 A 1 
ATOM   1949 C CD    . LYS   A 1 253 ? 1.941   8.217   30.714  1.00 76.08 253 A 1 
ATOM   1950 C CE    . LYS   A 1 253 ? 2.697   6.915   30.947  1.00 66.11 253 A 1 
ATOM   1951 N NZ    . LYS   A 1 253 ? 2.738   6.547   32.375  1.00 58.05 253 A 1 
ATOM   1952 N N     . SER   A 1 254 ? -1.964  10.138  27.336  1.00 93.67 254 A 1 
ATOM   1953 C CA    . SER   A 1 254 ? -3.155  10.976  27.274  1.00 93.77 254 A 1 
ATOM   1954 C C     . SER   A 1 254 ? -4.252  10.402  28.171  1.00 94.26 254 A 1 
ATOM   1955 O O     . SER   A 1 254 ? -4.048  9.424   28.892  1.00 91.41 254 A 1 
ATOM   1956 C CB    . SER   A 1 254 ? -3.603  11.102  25.809  1.00 92.36 254 A 1 
ATOM   1957 O OG    . SER   A 1 254 ? -4.607  12.096  25.685  1.00 86.77 254 A 1 
ATOM   1958 N N     . THR   A 1 255 ? -5.415  11.037  28.158  1.00 94.47 255 A 1 
ATOM   1959 C CA    . THR   A 1 255 ? -6.606  10.570  28.864  1.00 94.30 255 A 1 
ATOM   1960 C C     . THR   A 1 255 ? -7.778  10.561  27.899  1.00 94.22 255 A 1 
ATOM   1961 O O     . THR   A 1 255 ? -8.010  11.557  27.206  1.00 90.63 255 A 1 
ATOM   1962 C CB    . THR   A 1 255 ? -6.919  11.462  30.073  1.00 92.25 255 A 1 
ATOM   1963 O OG1   . THR   A 1 255 ? -5.790  11.650  30.888  1.00 81.31 255 A 1 
ATOM   1964 C CG2   . THR   A 1 255 ? -8.016  10.886  30.962  1.00 80.66 255 A 1 
ATOM   1965 N N     . CYS   A 1 256 ? -8.538  9.478   27.879  1.00 92.96 256 A 1 
ATOM   1966 C CA    . CYS   A 1 256 ? -9.810  9.413   27.173  1.00 92.75 256 A 1 
ATOM   1967 C C     . CYS   A 1 256 ? -10.829 10.305  27.889  1.00 92.73 256 A 1 
ATOM   1968 O O     . CYS   A 1 256 ? -11.168 10.074  29.047  1.00 89.77 256 A 1 
ATOM   1969 C CB    . CYS   A 1 256 ? -10.271 7.950   27.111  1.00 90.97 256 A 1 
ATOM   1970 S SG    . CYS   A 1 256 ? -11.942 7.867   26.403  1.00 87.90 256 A 1 
ATOM   1971 N N     . THR   A 1 257 ? -11.330 11.339  27.204  1.00 93.67 257 A 1 
ATOM   1972 C CA    . THR   A 1 257 ? -12.322 12.271  27.766  1.00 92.72 257 A 1 
ATOM   1973 C C     . THR   A 1 257 ? -13.711 12.118  27.159  1.00 92.54 257 A 1 
ATOM   1974 O O     . THR   A 1 257 ? -14.650 12.777  27.603  1.00 87.45 257 A 1 
ATOM   1975 C CB    . THR   A 1 257 ? -11.849 13.725  27.674  1.00 90.77 257 A 1 
ATOM   1976 O OG1   . THR   A 1 257 ? -11.533 14.089  26.356  1.00 80.17 257 A 1 
ATOM   1977 C CG2   . THR   A 1 257 ? -10.599 13.964  28.510  1.00 77.72 257 A 1 
ATOM   1978 N N     . GLY   A 1 258 ? -13.862 11.250  26.176  1.00 91.90 258 A 1 
ATOM   1979 C CA    . GLY   A 1 258 ? -15.138 10.927  25.557  1.00 91.59 258 A 1 
ATOM   1980 C C     . GLY   A 1 258 ? -15.004 9.745   24.612  1.00 92.94 258 A 1 
ATOM   1981 O O     . GLY   A 1 258 ? -13.971 9.584   23.965  1.00 90.68 258 A 1 
ATOM   1982 N N     . VAL   A 1 259 ? -16.060 8.950   24.524  1.00 92.57 259 A 1 
ATOM   1983 C CA    . VAL   A 1 259 ? -16.187 7.852   23.562  1.00 92.86 259 A 1 
ATOM   1984 C C     . VAL   A 1 259 ? -17.515 8.024   22.838  1.00 92.08 259 A 1 
ATOM   1985 O O     . VAL   A 1 259 ? -18.549 8.251   23.470  1.00 89.55 259 A 1 
ATOM   1986 C CB    . VAL   A 1 259 ? -16.095 6.469   24.238  1.00 92.08 259 A 1 
ATOM   1987 C CG1   . VAL   A 1 259 ? -16.085 5.349   23.196  1.00 85.43 259 A 1 
ATOM   1988 C CG2   . VAL   A 1 259 ? -14.825 6.322   25.081  1.00 86.78 259 A 1 
ATOM   1989 N N     . GLU   A 1 260 ? -17.488 7.961   21.511  1.00 92.81 260 A 1 
ATOM   1990 C CA    . GLU   A 1 260 ? -18.689 8.018   20.681  1.00 92.04 260 A 1 
ATOM   1991 C C     . GLU   A 1 260 ? -18.617 6.957   19.584  1.00 92.36 260 A 1 
ATOM   1992 O O     . GLU   A 1 260 ? -17.539 6.647   19.077  1.00 90.31 260 A 1 
ATOM   1993 C CB    . GLU   A 1 260 ? -18.886 9.419   20.057  1.00 88.95 260 A 1 
ATOM   1994 C CG    . GLU   A 1 260 ? -19.195 10.525  21.084  1.00 80.40 260 A 1 
ATOM   1995 C CD    . GLU   A 1 260 ? -19.465 11.908  20.458  1.00 83.86 260 A 1 
ATOM   1996 O OE1   . GLU   A 1 260 ? -19.523 12.932  21.178  1.00 77.15 260 A 1 
ATOM   1997 O OE2   . GLU   A 1 260 ? -19.665 12.039  19.232  1.00 79.18 260 A 1 
ATOM   1998 N N     . MET   A 1 261 ? -19.783 6.450   19.170  1.00 89.19 261 A 1 
ATOM   1999 C CA    . MET   A 1 261 ? -19.933 5.577   18.011  1.00 88.27 261 A 1 
ATOM   2000 C C     . MET   A 1 261 ? -21.099 6.094   17.179  1.00 88.15 261 A 1 
ATOM   2001 O O     . MET   A 1 261 ? -22.169 6.368   17.726  1.00 83.92 261 A 1 
ATOM   2002 C CB    . MET   A 1 261 ? -20.131 4.130   18.473  1.00 85.21 261 A 1 
ATOM   2003 C CG    . MET   A 1 261 ? -20.153 3.140   17.300  1.00 79.76 261 A 1 
ATOM   2004 S SD    . MET   A 1 261 ? -19.992 1.400   17.796  1.00 78.75 261 A 1 
ATOM   2005 C CE    . MET   A 1 261 ? -21.520 1.160   18.712  1.00 68.50 261 A 1 
ATOM   2006 N N     . PHE   A 1 262 ? -20.871 6.319   15.883  1.00 85.58 262 A 1 
ATOM   2007 C CA    . PHE   A 1 262 ? -21.858 6.924   14.974  1.00 84.82 262 A 1 
ATOM   2008 C C     . PHE   A 1 262 ? -22.507 8.212   15.522  1.00 84.92 262 A 1 
ATOM   2009 O O     . PHE   A 1 262 ? -23.702 8.466   15.373  1.00 79.81 262 A 1 
ATOM   2010 C CB    . PHE   A 1 262 ? -22.868 5.860   14.529  1.00 82.13 262 A 1 
ATOM   2011 C CG    . PHE   A 1 262 ? -22.207 4.702   13.820  1.00 81.57 262 A 1 
ATOM   2012 C CD1   . PHE   A 1 262 ? -21.725 4.865   12.507  1.00 77.83 262 A 1 
ATOM   2013 C CD2   . PHE   A 1 262 ? -22.019 3.476   14.480  1.00 78.27 262 A 1 
ATOM   2014 C CE1   . PHE   A 1 262 ? -21.064 3.814   11.859  1.00 75.37 262 A 1 
ATOM   2015 C CE2   . PHE   A 1 262 ? -21.357 2.420   13.834  1.00 75.42 262 A 1 
ATOM   2016 C CZ    . PHE   A 1 262 ? -20.878 2.590   12.525  1.00 76.70 262 A 1 
ATOM   2017 N N     . ARG   A 1 263 ? -21.696 9.061   16.167  1.00 83.75 263 A 1 
ATOM   2018 C CA    . ARG   A 1 263 ? -22.093 10.330  16.805  1.00 84.81 263 A 1 
ATOM   2019 C C     . ARG   A 1 263 ? -23.024 10.185  18.020  1.00 86.63 263 A 1 
ATOM   2020 O O     . ARG   A 1 263 ? -23.518 11.205  18.511  1.00 81.43 263 A 1 
ATOM   2021 C CB    . ARG   A 1 263 ? -22.670 11.317  15.775  1.00 81.46 263 A 1 
ATOM   2022 C CG    . ARG   A 1 263 ? -21.779 11.524  14.543  1.00 77.86 263 A 1 
ATOM   2023 C CD    . ARG   A 1 263 ? -22.446 12.527  13.599  1.00 70.80 263 A 1 
ATOM   2024 N NE    . ARG   A 1 263 ? -21.612 12.787  12.414  1.00 65.02 263 A 1 
ATOM   2025 C CZ    . ARG   A 1 263 ? -21.878 13.652  11.444  1.00 57.15 263 A 1 
ATOM   2026 N NH1   . ARG   A 1 263 ? -22.975 14.367  11.444  1.00 52.52 263 A 1 
ATOM   2027 N NH2   . ARG   A 1 263 ? -21.039 13.807  10.454  1.00 51.02 263 A 1 
ATOM   2028 N N     . LYS   A 1 264 ? -23.214 8.980   18.531  1.00 85.15 264 A 1 
ATOM   2029 C CA    . LYS   A 1 264 ? -23.940 8.685   19.769  1.00 85.79 264 A 1 
ATOM   2030 C C     . LYS   A 1 264 ? -22.945 8.519   20.917  1.00 86.77 264 A 1 
ATOM   2031 O O     . LYS   A 1 264 ? -21.862 7.976   20.725  1.00 83.78 264 A 1 
ATOM   2032 C CB    . LYS   A 1 264 ? -24.809 7.435   19.587  1.00 83.04 264 A 1 
ATOM   2033 C CG    . LYS   A 1 264 ? -25.867 7.584   18.476  1.00 78.65 264 A 1 
ATOM   2034 C CD    . LYS   A 1 264 ? -26.493 6.225   18.142  1.00 75.26 264 A 1 
ATOM   2035 C CE    . LYS   A 1 264 ? -27.420 6.310   16.932  1.00 67.99 264 A 1 
ATOM   2036 N NZ    . LYS   A 1 264 ? -27.627 4.978   16.292  1.00 59.61 264 A 1 
ATOM   2037 N N     . LEU   A 1 265 ? -23.300 9.019   22.096  1.00 86.60 265 A 1 
ATOM   2038 C CA    . LEU   A 1 265 ? -22.431 8.965   23.268  1.00 86.64 265 A 1 
ATOM   2039 C C     . LEU   A 1 265 ? -22.325 7.537   23.811  1.00 86.81 265 A 1 
ATOM   2040 O O     . LEU   A 1 265 ? -23.331 6.843   23.947  1.00 83.01 265 A 1 
ATOM   2041 C CB    . LEU   A 1 265 ? -22.964 9.911   24.359  1.00 83.66 265 A 1 
ATOM   2042 C CG    . LEU   A 1 265 ? -22.871 11.410  24.012  1.00 77.30 265 A 1 
ATOM   2043 C CD1   . LEU   A 1 265 ? -23.671 12.234  25.023  1.00 70.99 265 A 1 
ATOM   2044 C CD2   . LEU   A 1 265 ? -21.429 11.913  24.028  1.00 72.68 265 A 1 
ATOM   2045 N N     . LEU   A 1 266 ? -21.108 7.152   24.188  1.00 87.88 266 A 1 
ATOM   2046 C CA    . LEU   A 1 266 ? -20.823 5.917   24.906  1.00 86.68 266 A 1 
ATOM   2047 C C     . LEU   A 1 266 ? -20.138 6.244   26.238  1.00 87.44 266 A 1 
ATOM   2048 O O     . LEU   A 1 266 ? -19.348 7.186   26.329  1.00 84.58 266 A 1 
ATOM   2049 C CB    . LEU   A 1 266 ? -19.936 5.005   24.039  1.00 83.22 266 A 1 
ATOM   2050 C CG    . LEU   A 1 266 ? -20.623 4.421   22.789  1.00 80.16 266 A 1 
ATOM   2051 C CD1   . LEU   A 1 266 ? -19.593 3.663   21.950  1.00 76.41 266 A 1 
ATOM   2052 C CD2   . LEU   A 1 266 ? -21.735 3.447   23.162  1.00 77.11 266 A 1 
ATOM   2053 N N     . ASP   A 1 267 ? -20.415 5.430   27.254  1.00 87.54 267 A 1 
ATOM   2054 C CA    . ASP   A 1 267 ? -19.698 5.494   28.535  1.00 86.84 267 A 1 
ATOM   2055 C C     . ASP   A 1 267 ? -18.378 4.698   28.472  1.00 88.20 267 A 1 
ATOM   2056 O O     . ASP   A 1 267 ? -17.397 5.026   29.141  1.00 83.35 267 A 1 
ATOM   2057 C CB    . ASP   A 1 267 ? -20.630 5.006   29.663  1.00 83.03 267 A 1 
ATOM   2058 C CG    . ASP   A 1 267 ? -21.913 5.856   29.827  1.00 76.14 267 A 1 
ATOM   2059 O OD1   . ASP   A 1 267 ? -21.863 7.103   29.733  1.00 65.77 267 A 1 
ATOM   2060 O OD2   . ASP   A 1 267 ? -22.993 5.273   30.059  1.00 68.13 267 A 1 
ATOM   2061 N N     . GLU   A 1 268 ? -18.326 3.693   27.598  1.00 87.75 268 A 1 
ATOM   2062 C CA    . GLU   A 1 268 ? -17.152 2.869   27.294  1.00 87.59 268 A 1 
ATOM   2063 C C     . GLU   A 1 268 ? -17.183 2.360   25.844  1.00 88.58 268 A 1 
ATOM   2064 O O     . GLU   A 1 268 ? -18.253 2.181   25.261  1.00 85.37 268 A 1 
ATOM   2065 C CB    . GLU   A 1 268 ? -17.052 1.706   28.300  1.00 83.28 268 A 1 
ATOM   2066 C CG    . GLU   A 1 268 ? -18.232 0.722   28.265  1.00 75.62 268 A 1 
ATOM   2067 C CD    . GLU   A 1 268 ? -18.153 -0.373  29.343  1.00 77.84 268 A 1 
ATOM   2068 O OE1   . GLU   A 1 268 ? -18.829 -1.412  29.178  1.00 69.90 268 A 1 
ATOM   2069 O OE2   . GLU   A 1 268 ? -17.437 -0.200  30.351  1.00 74.77 268 A 1 
ATOM   2070 N N     . GLY   A 1 269 ? -16.008 2.109   25.259  1.00 88.02 269 A 1 
ATOM   2071 C CA    . GLY   A 1 269 ? -15.852 1.408   23.985  1.00 88.00 269 A 1 
ATOM   2072 C C     . GLY   A 1 269 ? -15.379 -0.020  24.231  1.00 89.25 269 A 1 
ATOM   2073 O O     . GLY   A 1 269 ? -14.458 -0.228  25.014  1.00 86.60 269 A 1 
ATOM   2074 N N     . ARG   A 1 270 ? -15.986 -1.003  23.567  1.00 89.04 270 A 1 
ATOM   2075 C CA    . ARG   A 1 270 ? -15.698 -2.432  23.755  1.00 89.00 270 A 1 
ATOM   2076 C C     . ARG   A 1 270 ? -15.037 -3.038  22.520  1.00 89.31 270 A 1 
ATOM   2077 O O     . ARG   A 1 270 ? -15.230 -2.550  21.410  1.00 86.40 270 A 1 
ATOM   2078 C CB    . ARG   A 1 270 ? -16.986 -3.196  24.095  1.00 85.70 270 A 1 
ATOM   2079 C CG    . ARG   A 1 270 ? -17.604 -2.733  25.412  1.00 78.38 270 A 1 
ATOM   2080 C CD    . ARG   A 1 270 ? -18.850 -3.561  25.727  1.00 78.40 270 A 1 
ATOM   2081 N NE    . ARG   A 1 270 ? -19.461 -3.120  26.979  1.00 71.85 270 A 1 
ATOM   2082 C CZ    . ARG   A 1 270 ? -20.603 -3.528  27.497  1.00 67.11 270 A 1 
ATOM   2083 N NH1   . ARG   A 1 270 ? -21.346 -4.435  26.910  1.00 63.22 270 A 1 
ATOM   2084 N NH2   . ARG   A 1 270 ? -21.006 -3.012  28.618  1.00 57.77 270 A 1 
ATOM   2085 N N     . ALA   A 1 271 ? -14.303 -4.137  22.717  1.00 88.72 271 A 1 
ATOM   2086 C CA    . ALA   A 1 271 ? -13.734 -4.907  21.619  1.00 88.27 271 A 1 
ATOM   2087 C C     . ALA   A 1 271 ? -14.782 -5.205  20.526  1.00 88.01 271 A 1 
ATOM   2088 O O     . ALA   A 1 271 ? -15.895 -5.643  20.819  1.00 84.86 271 A 1 
ATOM   2089 C CB    . ALA   A 1 271 ? -13.128 -6.195  22.172  1.00 87.22 271 A 1 
ATOM   2090 N N     . GLY   A 1 272 ? -14.399 -4.953  19.268  1.00 88.20 272 A 1 
ATOM   2091 C CA    . GLY   A 1 272 ? -15.259 -5.075  18.095  1.00 87.49 272 A 1 
ATOM   2092 C C     . GLY   A 1 272 ? -15.979 -3.789  17.698  1.00 88.55 272 A 1 
ATOM   2093 O O     . GLY   A 1 272 ? -16.299 -3.630  16.525  1.00 84.36 272 A 1 
ATOM   2094 N N     . GLU   A 1 273 ? -16.199 -2.842  18.615  1.00 89.47 273 A 1 
ATOM   2095 C CA    . GLU   A 1 273 ? -16.894 -1.593  18.299  1.00 89.21 273 A 1 
ATOM   2096 C C     . GLU   A 1 273 ? -15.975 -0.624  17.546  1.00 89.84 273 A 1 
ATOM   2097 O O     . GLU   A 1 273 ? -14.809 -0.448  17.904  1.00 87.79 273 A 1 
ATOM   2098 C CB    . GLU   A 1 273 ? -17.459 -0.940  19.573  1.00 87.30 273 A 1 
ATOM   2099 C CG    . GLU   A 1 273 ? -18.508 -1.823  20.273  1.00 82.91 273 A 1 
ATOM   2100 C CD    . GLU   A 1 273 ? -19.029 -1.230  21.591  1.00 83.85 273 A 1 
ATOM   2101 O OE1   . GLU   A 1 273 ? -20.096 -1.656  22.072  1.00 74.32 273 A 1 
ATOM   2102 O OE2   . GLU   A 1 273 ? -18.373 -0.358  22.206  1.00 77.14 273 A 1 
ATOM   2103 N N     . ASN   A 1 274 ? -16.511 0.049   16.523  1.00 91.03 274 A 1 
ATOM   2104 C CA    . ASN   A 1 274 ? -15.800 1.096   15.796  1.00 90.48 274 A 1 
ATOM   2105 C C     . ASN   A 1 274 ? -16.116 2.454   16.438  1.00 91.23 274 A 1 
ATOM   2106 O O     . ASN   A 1 274 ? -17.224 2.964   16.301  1.00 88.00 274 A 1 
ATOM   2107 C CB    . ASN   A 1 274 ? -16.152 1.010   14.302  1.00 87.36 274 A 1 
ATOM   2108 C CG    . ASN   A 1 274 ? -15.065 1.635   13.443  1.00 80.94 274 A 1 
ATOM   2109 O OD1   . ASN   A 1 274 ? -14.449 2.623   13.792  1.00 71.12 274 A 1 
ATOM   2110 N ND2   . ASN   A 1 274 ? -14.765 1.034   12.311  1.00 70.44 274 A 1 
ATOM   2111 N N     . VAL   A 1 275 ? -15.164 3.013   17.169  1.00 92.18 275 A 1 
ATOM   2112 C CA    . VAL   A 1 275 ? -15.406 4.154   18.059  1.00 92.77 275 A 1 
ATOM   2113 C C     . VAL   A 1 275 ? -14.493 5.335   17.749  1.00 92.92 275 A 1 
ATOM   2114 O O     . VAL   A 1 275 ? -13.382 5.183   17.248  1.00 91.70 275 A 1 
ATOM   2115 C CB    . VAL   A 1 275 ? -15.307 3.764   19.551  1.00 91.65 275 A 1 
ATOM   2116 C CG1   . VAL   A 1 275 ? -16.321 2.676   19.913  1.00 84.89 275 A 1 
ATOM   2117 C CG2   . VAL   A 1 275 ? -13.913 3.299   19.965  1.00 85.72 275 A 1 
ATOM   2118 N N     . GLY   A 1 276 ? -14.964 6.532   18.104  1.00 93.17 276 A 1 
ATOM   2119 C CA    . GLY   A 1 276 ? -14.145 7.726   18.229  1.00 93.09 276 A 1 
ATOM   2120 C C     . GLY   A 1 276 ? -13.779 7.965   19.694  1.00 93.67 276 A 1 
ATOM   2121 O O     . GLY   A 1 276 ? -14.656 8.006   20.554  1.00 91.88 276 A 1 
ATOM   2122 N N     . VAL   A 1 277 ? -12.491 8.164   19.967  1.00 94.34 277 A 1 
ATOM   2123 C CA    . VAL   A 1 277 ? -11.960 8.444   21.307  1.00 94.68 277 A 1 
ATOM   2124 C C     . VAL   A 1 277 ? -11.411 9.868   21.337  1.00 94.61 277 A 1 
ATOM   2125 O O     . VAL   A 1 277 ? -10.483 10.202  20.602  1.00 93.12 277 A 1 
ATOM   2126 C CB    . VAL   A 1 277 ? -10.890 7.414   21.712  1.00 93.87 277 A 1 
ATOM   2127 C CG1   . VAL   A 1 277 ? -10.340 7.706   23.109  1.00 89.45 277 A 1 
ATOM   2128 C CG2   . VAL   A 1 277 ? -11.462 5.992   21.717  1.00 90.37 277 A 1 
ATOM   2129 N N     . LEU   A 1 278 ? -11.982 10.718  22.188  1.00 94.40 278 A 1 
ATOM   2130 C CA    . LEU   A 1 278 ? -11.504 12.079  22.419  1.00 94.07 278 A 1 
ATOM   2131 C C     . LEU   A 1 278 ? -10.312 12.052  23.386  1.00 94.11 278 A 1 
ATOM   2132 O O     . LEU   A 1 278 ? -10.440 11.602  24.528  1.00 92.68 278 A 1 
ATOM   2133 C CB    . LEU   A 1 278 ? -12.664 12.942  22.941  1.00 92.88 278 A 1 
ATOM   2134 C CG    . LEU   A 1 278 ? -12.296 14.406  23.253  1.00 89.63 278 A 1 
ATOM   2135 C CD1   . LEU   A 1 278 ? -11.914 15.191  22.000  1.00 84.65 278 A 1 
ATOM   2136 C CD2   . LEU   A 1 278 ? -13.496 15.109  23.891  1.00 83.79 278 A 1 
ATOM   2137 N N     . LEU   A 1 279 ? -9.173  12.585  22.937  1.00 93.88 279 A 1 
ATOM   2138 C CA    . LEU   A 1 279 ? -7.927  12.615  23.692  1.00 93.72 279 A 1 
ATOM   2139 C C     . LEU   A 1 279 ? -7.674  14.001  24.290  1.00 93.21 279 A 1 
ATOM   2140 O O     . LEU   A 1 279 ? -7.819  15.026  23.624  1.00 90.43 279 A 1 
ATOM   2141 C CB    . LEU   A 1 279 ? -6.768  12.179  22.787  1.00 92.65 279 A 1 
ATOM   2142 C CG    . LEU   A 1 279 ? -6.892  10.750  22.227  1.00 92.06 279 A 1 
ATOM   2143 C CD1   . LEU   A 1 279 ? -5.697  10.472  21.320  1.00 89.12 279 A 1 
ATOM   2144 C CD2   . LEU   A 1 279 ? -6.927  9.690   23.330  1.00 88.72 279 A 1 
ATOM   2145 N N     . ARG   A 1 280 ? -7.260  14.042  25.557  1.00 92.02 280 A 1 
ATOM   2146 C CA    . ARG   A 1 280 ? -6.877  15.283  26.230  1.00 91.67 280 A 1 
ATOM   2147 C C     . ARG   A 1 280 ? -5.441  15.674  25.866  1.00 91.15 280 A 1 
ATOM   2148 O O     . ARG   A 1 280 ? -4.525  14.881  26.034  1.00 85.60 280 A 1 
ATOM   2149 C CB    . ARG   A 1 280 ? -7.062  15.120  27.746  1.00 89.64 280 A 1 
ATOM   2150 C CG    . ARG   A 1 280 ? -6.754  16.416  28.502  1.00 83.24 280 A 1 
ATOM   2151 C CD    . ARG   A 1 280 ? -6.917  16.223  30.023  1.00 79.45 280 A 1 
ATOM   2152 N NE    . ARG   A 1 280 ? -8.323  15.963  30.387  1.00 70.75 280 A 1 
ATOM   2153 C CZ    . ARG   A 1 280 ? -8.756  15.417  31.520  1.00 65.45 280 A 1 
ATOM   2154 N NH1   . ARG   A 1 280 ? -7.933  15.054  32.463  1.00 59.73 280 A 1 
ATOM   2155 N NH2   . ARG   A 1 280 ? -10.031 15.240  31.714  1.00 56.95 280 A 1 
ATOM   2156 N N     . GLY   A 1 281 ? -5.252  16.938  25.471  1.00 89.42 281 A 1 
ATOM   2157 C CA    . GLY   A 1 281 ? -3.924  17.550  25.339  1.00 89.23 281 A 1 
ATOM   2158 C C     . GLY   A 1 281 ? -3.102  17.112  24.126  1.00 90.50 281 A 1 
ATOM   2159 O O     . GLY   A 1 281 ? -1.961  17.541  24.012  1.00 85.21 281 A 1 
ATOM   2160 N N     . ILE   A 1 282 ? -3.659  16.314  23.229  1.00 91.02 282 A 1 
ATOM   2161 C CA    . ILE   A 1 282 ? -3.000  15.871  22.002  1.00 91.19 282 A 1 
ATOM   2162 C C     . ILE   A 1 282 ? -3.484  16.724  20.828  1.00 91.30 282 A 1 
ATOM   2163 O O     . ILE   A 1 282 ? -4.687  16.910  20.639  1.00 88.18 282 A 1 
ATOM   2164 C CB    . ILE   A 1 282 ? -3.236  14.366  21.769  1.00 89.79 282 A 1 
ATOM   2165 C CG1   . ILE   A 1 282 ? -2.800  13.504  22.978  1.00 84.72 282 A 1 
ATOM   2166 C CG2   . ILE   A 1 282 ? -2.533  13.870  20.504  1.00 84.52 282 A 1 
ATOM   2167 C CD1   . ILE   A 1 282 ? -1.315  13.615  23.354  1.00 77.84 282 A 1 
ATOM   2168 N N     . LYS   A 1 283 ? -2.544  17.245  20.028  1.00 91.60 283 A 1 
ATOM   2169 C CA    . LYS   A 1 283 ? -2.849  17.927  18.771  1.00 91.15 283 A 1 
ATOM   2170 C C     . LYS   A 1 283 ? -2.902  16.921  17.627  1.00 91.48 283 A 1 
ATOM   2171 O O     . LYS   A 1 283 ? -2.293  15.863  17.686  1.00 88.06 283 A 1 
ATOM   2172 C CB    . LYS   A 1 283 ? -1.807  19.003  18.476  1.00 88.74 283 A 1 
ATOM   2173 C CG    . LYS   A 1 283 ? -1.738  20.077  19.564  1.00 80.83 283 A 1 
ATOM   2174 C CD    . LYS   A 1 283 ? -0.602  21.036  19.217  1.00 74.01 283 A 1 
ATOM   2175 C CE    . LYS   A 1 283 ? -0.382  22.029  20.344  1.00 63.97 283 A 1 
ATOM   2176 N NZ    . LYS   A 1 283 ? 0.893   22.749  20.141  1.00 54.42 283 A 1 
ATOM   2177 N N     . ARG   A 1 284 ? -3.593  17.298  16.555  1.00 91.47 284 A 1 
ATOM   2178 C CA    . ARG   A 1 284 ? -3.738  16.426  15.380  1.00 90.85 284 A 1 
ATOM   2179 C C     . ARG   A 1 284 ? -2.392  16.022  14.773  1.00 91.05 284 A 1 
ATOM   2180 O O     . ARG   A 1 284 ? -2.240  14.901  14.314  1.00 87.70 284 A 1 
ATOM   2181 C CB    . ARG   A 1 284 ? -4.631  17.126  14.348  1.00 88.37 284 A 1 
ATOM   2182 C CG    . ARG   A 1 284 ? -4.869  16.242  13.120  1.00 80.91 284 A 1 
ATOM   2183 C CD    . ARG   A 1 284 ? -5.805  16.909  12.122  1.00 76.13 284 A 1 
ATOM   2184 N NE    . ARG   A 1 284 ? -5.961  16.052  10.938  1.00 69.16 284 A 1 
ATOM   2185 C CZ    . ARG   A 1 284 ? -6.848  16.188  9.974   1.00 62.91 284 A 1 
ATOM   2186 N NH1   . ARG   A 1 284 ? -7.692  17.181  9.951   1.00 56.74 284 A 1 
ATOM   2187 N NH2   . ARG   A 1 284 ? -6.902  15.313  9.013   1.00 54.79 284 A 1 
ATOM   2188 N N     . GLU   A 1 285 ? -1.413  16.916  14.787  1.00 90.24 285 A 1 
ATOM   2189 C CA    . GLU   A 1 285 ? -0.085  16.702  14.207  1.00 89.69 285 A 1 
ATOM   2190 C C     . GLU   A 1 285 ? 0.805   15.780  15.059  1.00 90.66 285 A 1 
ATOM   2191 O O     . GLU   A 1 285 ? 1.834   15.290  14.587  1.00 87.34 285 A 1 
ATOM   2192 C CB    . GLU   A 1 285 ? 0.610   18.059  14.004  1.00 87.95 285 A 1 
ATOM   2193 C CG    . GLU   A 1 285 ? -0.182  19.096  13.176  1.00 79.96 285 A 1 
ATOM   2194 C CD    . GLU   A 1 285 ? -1.368  19.736  13.922  1.00 68.63 285 A 1 
ATOM   2195 O OE1   . GLU   A 1 285 ? -2.293  20.230  13.241  1.00 61.28 285 A 1 
ATOM   2196 O OE2   . GLU   A 1 285 ? -1.384  19.707  15.176  1.00 62.30 285 A 1 
ATOM   2197 N N     . GLU   A 1 286 ? 0.412   15.536  16.310  1.00 92.24 286 A 1 
ATOM   2198 C CA    . GLU   A 1 286 ? 1.163   14.711  17.264  1.00 91.92 286 A 1 
ATOM   2199 C C     . GLU   A 1 286 ? 0.775   13.227  17.204  1.00 92.62 286 A 1 
ATOM   2200 O O     . GLU   A 1 286 ? 1.468   12.394  17.785  1.00 89.43 286 A 1 
ATOM   2201 C CB    . GLU   A 1 286 ? 0.960   15.265  18.689  1.00 89.66 286 A 1 
ATOM   2202 C CG    . GLU   A 1 286 ? 1.574   16.667  18.870  1.00 84.15 286 A 1 
ATOM   2203 C CD    . GLU   A 1 286 ? 1.159   17.373  20.170  1.00 80.58 286 A 1 
ATOM   2204 O OE1   . GLU   A 1 286 ? 1.750   18.441  20.463  1.00 73.72 286 A 1 
ATOM   2205 O OE2   . GLU   A 1 286 ? 0.190   16.935  20.833  1.00 75.24 286 A 1 
ATOM   2206 N N     . ILE   A 1 287 ? -0.307  12.899  16.500  1.00 92.59 287 A 1 
ATOM   2207 C CA    . ILE   A 1 287 ? -0.854  11.545  16.411  1.00 93.32 287 A 1 
ATOM   2208 C C     . ILE   A 1 287 ? -1.233  11.223  14.966  1.00 92.95 287 A 1 
ATOM   2209 O O     . ILE   A 1 287 ? -1.686  12.093  14.221  1.00 89.90 287 A 1 
ATOM   2210 C CB    . ILE   A 1 287 ? -2.025  11.394  17.403  1.00 91.74 287 A 1 
ATOM   2211 C CG1   . ILE   A 1 287 ? -2.474  9.926   17.508  1.00 79.58 287 A 1 
ATOM   2212 C CG2   . ILE   A 1 287 ? -3.207  12.317  17.056  1.00 80.03 287 A 1 
ATOM   2213 C CD1   . ILE   A 1 287 ? -3.377  9.665   18.707  1.00 78.03 287 A 1 
ATOM   2214 N N     . GLU   A 1 288 ? -1.050  9.975   14.562  1.00 93.03 288 A 1 
ATOM   2215 C CA    . GLU   A 1 288 ? -1.284  9.558   13.185  1.00 92.56 288 A 1 
ATOM   2216 C C     . GLU   A 1 288 ? -1.796  8.121   13.083  1.00 93.04 288 A 1 
ATOM   2217 O O     . GLU   A 1 288 ? -1.633  7.293   13.988  1.00 90.61 288 A 1 
ATOM   2218 C CB    . GLU   A 1 288 ? -0.009  9.770   12.352  1.00 89.30 288 A 1 
ATOM   2219 C CG    . GLU   A 1 288 ? 1.170   8.871   12.729  1.00 82.94 288 A 1 
ATOM   2220 C CD    . GLU   A 1 288 ? 2.441   9.361   12.024  1.00 85.08 288 A 1 
ATOM   2221 O OE1   . GLU   A 1 288 ? 3.386   9.741   12.741  1.00 77.04 288 A 1 
ATOM   2222 O OE2   . GLU   A 1 288 ? 2.457   9.449   10.784  1.00 79.27 288 A 1 
ATOM   2223 N N     . ARG   A 1 289 ? -2.397  7.827   11.945  1.00 92.32 289 A 1 
ATOM   2224 C CA    . ARG   A 1 289 ? -2.822  6.479   11.577  1.00 92.10 289 A 1 
ATOM   2225 C C     . ARG   A 1 289 ? -1.652  5.504   11.662  1.00 92.37 289 A 1 
ATOM   2226 O O     . ARG   A 1 289 ? -0.560  5.795   11.191  1.00 88.57 289 A 1 
ATOM   2227 C CB    . ARG   A 1 289 ? -3.424  6.517   10.167  1.00 90.09 289 A 1 
ATOM   2228 C CG    . ARG   A 1 289 ? -3.783  5.127   9.619   1.00 86.79 289 A 1 
ATOM   2229 C CD    . ARG   A 1 289 ? -4.526  5.288   8.299   1.00 84.12 289 A 1 
ATOM   2230 N NE    . ARG   A 1 289 ? -4.795  3.997   7.644   1.00 80.06 289 A 1 
ATOM   2231 C CZ    . ARG   A 1 289 ? -5.586  3.829   6.599   1.00 78.44 289 A 1 
ATOM   2232 N NH1   . ARG   A 1 289 ? -6.251  4.811   6.070   1.00 70.63 289 A 1 
ATOM   2233 N NH2   . ARG   A 1 289 ? -5.717  2.669   6.052   1.00 70.99 289 A 1 
ATOM   2234 N N     . GLY   A 1 290 ? -1.930  4.323   12.197  1.00 91.75 290 A 1 
ATOM   2235 C CA    . GLY   A 1 290 ? -0.945  3.259   12.372  1.00 91.71 290 A 1 
ATOM   2236 C C     . GLY   A 1 290 ? -0.318  3.207   13.758  1.00 92.98 290 A 1 
ATOM   2237 O O     . GLY   A 1 290 ? 0.199   2.157   14.149  1.00 90.19 290 A 1 
ATOM   2238 N N     . GLN   A 1 291 ? -0.413  4.281   14.535  1.00 94.60 291 A 1 
ATOM   2239 C CA    . GLN   A 1 291 ? -0.230  4.195   15.981  1.00 95.16 291 A 1 
ATOM   2240 C C     . GLN   A 1 291 ? -1.387  3.402   16.606  1.00 95.09 291 A 1 
ATOM   2241 O O     . GLN   A 1 291 ? -2.422  3.167   15.976  1.00 93.50 291 A 1 
ATOM   2242 C CB    . GLN   A 1 291 ? -0.120  5.601   16.600  1.00 94.59 291 A 1 
ATOM   2243 C CG    . GLN   A 1 291 ? 1.094   6.382   16.077  1.00 92.81 291 A 1 
ATOM   2244 C CD    . GLN   A 1 291 ? 1.260   7.717   16.800  1.00 93.34 291 A 1 
ATOM   2245 O OE1   . GLN   A 1 291 ? 0.424   8.602   16.750  1.00 86.38 291 A 1 
ATOM   2246 N NE2   . GLN   A 1 291 ? 2.348   7.909   17.511  1.00 85.70 291 A 1 
ATOM   2247 N N     . VAL   A 1 292 ? -1.215  3.003   17.852  1.00 95.27 292 A 1 
ATOM   2248 C CA    . VAL   A 1 292 ? -2.292  2.381   18.629  1.00 95.44 292 A 1 
ATOM   2249 C C     . VAL   A 1 292 ? -2.561  3.192   19.889  1.00 95.71 292 A 1 
ATOM   2250 O O     . VAL   A 1 292 ? -1.631  3.738   20.489  1.00 94.33 292 A 1 
ATOM   2251 C CB    . VAL   A 1 292 ? -2.019  0.897   18.951  1.00 94.07 292 A 1 
ATOM   2252 C CG1   . VAL   A 1 292 ? -1.729  0.087   17.681  1.00 88.51 292 A 1 
ATOM   2253 C CG2   . VAL   A 1 292 ? -0.860  0.688   19.933  1.00 88.23 292 A 1 
ATOM   2254 N N     . LEU   A 1 293 ? -3.821  3.245   20.321  1.00 95.11 293 A 1 
ATOM   2255 C CA    . LEU   A 1 293 ? -4.146  3.526   21.714  1.00 95.19 293 A 1 
ATOM   2256 C C     . LEU   A 1 293 ? -4.089  2.217   22.487  1.00 95.49 293 A 1 
ATOM   2257 O O     . LEU   A 1 293 ? -4.654  1.219   22.046  1.00 93.68 293 A 1 
ATOM   2258 C CB    . LEU   A 1 293 ? -5.530  4.167   21.857  1.00 93.56 293 A 1 
ATOM   2259 C CG    . LEU   A 1 293 ? -5.693  5.542   21.198  1.00 88.83 293 A 1 
ATOM   2260 C CD1   . LEU   A 1 293 ? -7.100  6.062   21.506  1.00 85.87 293 A 1 
ATOM   2261 C CD2   . LEU   A 1 293 ? -4.681  6.556   21.726  1.00 85.87 293 A 1 
ATOM   2262 N N     . ALA   A 1 294 ? -3.436  2.217   23.637  1.00 94.77 294 A 1 
ATOM   2263 C CA    . ALA   A 1 294 ? -3.353  1.043   24.491  1.00 94.48 294 A 1 
ATOM   2264 C C     . ALA   A 1 294 ? -3.460  1.424   25.966  1.00 94.53 294 A 1 
ATOM   2265 O O     . ALA   A 1 294 ? -3.195  2.561   26.365  1.00 92.04 294 A 1 
ATOM   2266 C CB    . ALA   A 1 294 ? -2.051  0.295   24.176  1.00 92.72 294 A 1 
ATOM   2267 N N     . LYS   A 1 295 ? -3.810  0.437   26.788  1.00 92.96 295 A 1 
ATOM   2268 C CA    . LYS   A 1 295 ? -3.670  0.571   28.237  1.00 92.77 295 A 1 
ATOM   2269 C C     . LYS   A 1 295 ? -2.195  0.815   28.573  1.00 92.56 295 A 1 
ATOM   2270 O O     . LYS   A 1 295 ? -1.345  0.073   28.072  1.00 90.29 295 A 1 
ATOM   2271 C CB    . LYS   A 1 295 ? -4.220  -0.684  28.919  1.00 91.90 295 A 1 
ATOM   2272 C CG    . LYS   A 1 295 ? -4.115  -0.603  30.446  1.00 87.92 295 A 1 
ATOM   2273 C CD    . LYS   A 1 295 ? -4.751  -1.835  31.087  1.00 82.35 295 A 1 
ATOM   2274 C CE    . LYS   A 1 295 ? -4.637  -1.754  32.606  1.00 72.72 295 A 1 
ATOM   2275 N NZ    . LYS   A 1 295 ? -5.323  -2.889  33.258  1.00 63.64 295 A 1 
ATOM   2276 N N     . PRO   A 1 296 ? -1.864  1.800   29.433  1.00 94.58 296 A 1 
ATOM   2277 C CA    . PRO   A 1 296 ? -0.478  2.139   29.743  1.00 93.79 296 A 1 
ATOM   2278 C C     . PRO   A 1 296 ? 0.371   0.933   30.158  1.00 93.26 296 A 1 
ATOM   2279 O O     . PRO   A 1 296 ? -0.040  0.123   30.989  1.00 88.69 296 A 1 
ATOM   2280 C CB    . PRO   A 1 296 ? -0.556  3.195   30.848  1.00 91.94 296 A 1 
ATOM   2281 C CG    . PRO   A 1 296 ? -1.875  3.897   30.550  1.00 90.54 296 A 1 
ATOM   2282 C CD    . PRO   A 1 296 ? -2.764  2.761   30.056  1.00 93.26 296 A 1 
ATOM   2283 N N     . GLY   A 1 297 ? 1.560   0.809   29.551  1.00 91.68 297 A 1 
ATOM   2284 C CA    . GLY   A 1 297 ? 2.546   -0.230  29.853  1.00 90.79 297 A 1 
ATOM   2285 C C     . GLY   A 1 297 ? 2.247   -1.631  29.305  1.00 91.85 297 A 1 
ATOM   2286 O O     . GLY   A 1 297 ? 3.003   -2.555  29.606  1.00 86.65 297 A 1 
ATOM   2287 N N     . THR   A 1 298 ? 1.175   -1.808  28.520  1.00 92.01 298 A 1 
ATOM   2288 C CA    . THR   A 1 298 ? 0.762   -3.144  28.033  1.00 91.38 298 A 1 
ATOM   2289 C C     . THR   A 1 298 ? 1.329   -3.532  26.667  1.00 91.79 298 A 1 
ATOM   2290 O O     . THR   A 1 298 ? 1.300   -4.709  26.319  1.00 87.11 298 A 1 
ATOM   2291 C CB    . THR   A 1 298 ? -0.764  -3.295  27.984  1.00 88.99 298 A 1 
ATOM   2292 O OG1   . THR   A 1 298 ? -1.368  -2.353  27.132  1.00 80.46 298 A 1 
ATOM   2293 C CG2   . THR   A 1 298 ? -1.384  -3.143  29.372  1.00 79.46 298 A 1 
ATOM   2294 N N     . ILE   A 1 299 ? 1.825   -2.564  25.895  1.00 92.34 299 A 1 
ATOM   2295 C CA    . ILE   A 1 299 ? 2.467   -2.795  24.599  1.00 92.92 299 A 1 
ATOM   2296 C C     . ILE   A 1 299 ? 3.565   -1.751  24.392  1.00 93.18 299 A 1 
ATOM   2297 O O     . ILE   A 1 299 ? 3.457   -0.617  24.859  1.00 90.43 299 A 1 
ATOM   2298 C CB    . ILE   A 1 299 ? 1.420   -2.819  23.464  1.00 90.95 299 A 1 
ATOM   2299 C CG1   . ILE   A 1 299 ? 2.017   -3.455  22.189  1.00 84.38 299 A 1 
ATOM   2300 C CG2   . ILE   A 1 299 ? 0.836   -1.420  23.176  1.00 82.26 299 A 1 
ATOM   2301 C CD1   . ILE   A 1 299 ? 0.956   -3.840  21.155  1.00 78.95 299 A 1 
ATOM   2302 N N     . LYS   A 1 300 ? 4.634   -2.139  23.689  1.00 94.27 300 A 1 
ATOM   2303 C CA    . LYS   A 1 300 ? 5.787   -1.275  23.432  1.00 94.42 300 A 1 
ATOM   2304 C C     . LYS   A 1 300 ? 6.052   -1.154  21.933  1.00 95.18 300 A 1 
ATOM   2305 O O     . LYS   A 1 300 ? 5.721   -2.071  21.176  1.00 92.06 300 A 1 
ATOM   2306 C CB    . LYS   A 1 300 ? 7.013   -1.804  24.188  1.00 92.05 300 A 1 
ATOM   2307 C CG    . LYS   A 1 300 ? 6.824   -1.706  25.709  1.00 85.30 300 A 1 
ATOM   2308 C CD    . LYS   A 1 300 ? 8.090   -2.152  26.438  1.00 75.21 300 A 1 
ATOM   2309 C CE    . LYS   A 1 300 ? 7.863   -2.074  27.945  1.00 66.00 300 A 1 
ATOM   2310 N NZ    . LYS   A 1 300 ? 9.051   -2.534  28.698  1.00 56.42 300 A 1 
ATOM   2311 N N     . PRO   A 1 301 ? 6.651   -0.033  21.489  1.00 95.48 301 A 1 
ATOM   2312 C CA    . PRO   A 1 301 ? 7.088   0.112   20.110  1.00 95.48 301 A 1 
ATOM   2313 C C     . PRO   A 1 301 ? 8.401   -0.645  19.897  1.00 95.59 301 A 1 
ATOM   2314 O O     . PRO   A 1 301 ? 9.307   -0.568  20.727  1.00 93.09 301 A 1 
ATOM   2315 C CB    . PRO   A 1 301 ? 7.250   1.617   19.917  1.00 93.78 301 A 1 
ATOM   2316 C CG    . PRO   A 1 301 ? 7.697   2.106   21.293  1.00 91.06 301 A 1 
ATOM   2317 C CD    . PRO   A 1 301 ? 6.989   1.154   22.261  1.00 93.46 301 A 1 
ATOM   2318 N N     . HIS   A 1 302 ? 8.513   -1.329  18.756  1.00 95.43 302 A 1 
ATOM   2319 C CA    . HIS   A 1 302 ? 9.712   -2.072  18.382  1.00 95.63 302 A 1 
ATOM   2320 C C     . HIS   A 1 302 ? 10.040  -1.878  16.901  1.00 95.66 302 A 1 
ATOM   2321 O O     . HIS   A 1 302 ? 9.149   -1.697  16.072  1.00 93.89 302 A 1 
ATOM   2322 C CB    . HIS   A 1 302 ? 9.521   -3.545  18.731  1.00 94.98 302 A 1 
ATOM   2323 C CG    . HIS   A 1 302 ? 9.397   -3.791  20.208  1.00 94.60 302 A 1 
ATOM   2324 N ND1   . HIS   A 1 302 ? 10.412  -3.688  21.132  1.00 83.59 302 A 1 
ATOM   2325 C CD2   . HIS   A 1 302 ? 8.267   -4.142  20.904  1.00 84.55 302 A 1 
ATOM   2326 C CE1   . HIS   A 1 302 ? 9.910   -3.992  22.340  1.00 85.27 302 A 1 
ATOM   2327 N NE2   . HIS   A 1 302 ? 8.608   -4.270  22.246  1.00 87.44 302 A 1 
ATOM   2328 N N     . THR   A 1 303 ? 11.323  -1.933  16.570  1.00 96.16 303 A 1 
ATOM   2329 C CA    . THR   A 1 303 ? 11.823  -1.785  15.197  1.00 96.19 303 A 1 
ATOM   2330 C C     . THR   A 1 303 ? 12.413  -3.067  14.639  1.00 96.51 303 A 1 
ATOM   2331 O O     . THR   A 1 303 ? 12.408  -3.249  13.425  1.00 93.95 303 A 1 
ATOM   2332 C CB    . THR   A 1 303 ? 12.891  -0.691  15.104  1.00 94.19 303 A 1 
ATOM   2333 O OG1   . THR   A 1 303 ? 13.910  -0.903  16.058  1.00 84.50 303 A 1 
ATOM   2334 C CG2   . THR   A 1 303 ? 12.313  0.700   15.344  1.00 83.02 303 A 1 
ATOM   2335 N N     . LYS   A 1 304 ? 12.918  -3.959  15.485  1.00 96.31 304 A 1 
ATOM   2336 C CA    . LYS   A 1 304 ? 13.621  -5.170  15.057  1.00 96.57 304 A 1 
ATOM   2337 C C     . LYS   A 1 304 ? 13.017  -6.412  15.695  1.00 96.45 304 A 1 
ATOM   2338 O O     . LYS   A 1 304 ? 12.834  -6.464  16.907  1.00 93.94 304 A 1 
ATOM   2339 C CB    . LYS   A 1 304 ? 15.126  -5.013  15.334  1.00 95.46 304 A 1 
ATOM   2340 C CG    . LYS   A 1 304 ? 15.951  -6.124  14.664  1.00 92.47 304 A 1 
ATOM   2341 C CD    . LYS   A 1 304 ? 17.461  -5.856  14.745  1.00 91.12 304 A 1 
ATOM   2342 C CE    . LYS   A 1 304 ? 18.183  -6.955  13.956  1.00 84.93 304 A 1 
ATOM   2343 N NZ    . LYS   A 1 304 ? 19.604  -6.654  13.657  1.00 78.57 304 A 1 
ATOM   2344 N N     . PHE   A 1 305 ? 12.734  -7.425  14.872  1.00 95.75 305 A 1 
ATOM   2345 C CA    . PHE   A 1 305 ? 12.132  -8.667  15.338  1.00 95.82 305 A 1 
ATOM   2346 C C     . PHE   A 1 305 ? 12.534  -9.857  14.469  1.00 96.26 305 A 1 
ATOM   2347 O O     . PHE   A 1 305 ? 12.812  -9.713  13.276  1.00 95.00 305 A 1 
ATOM   2348 C CB    . PHE   A 1 305 ? 10.603  -8.513  15.405  1.00 94.65 305 A 1 
ATOM   2349 C CG    . PHE   A 1 305 ? 9.932   -8.172  14.089  1.00 95.90 305 A 1 
ATOM   2350 C CD1   . PHE   A 1 305 ? 9.782   -6.830  13.685  1.00 93.17 305 A 1 
ATOM   2351 C CD2   . PHE   A 1 305 ? 9.441   -9.193  13.260  1.00 92.98 305 A 1 
ATOM   2352 C CE1   . PHE   A 1 305 ? 9.152   -6.520  12.474  1.00 91.53 305 A 1 
ATOM   2353 C CE2   . PHE   A 1 305 ? 8.806   -8.889  12.045  1.00 91.68 305 A 1 
ATOM   2354 C CZ    . PHE   A 1 305 ? 8.662   -7.551  11.652  1.00 92.80 305 A 1 
ATOM   2355 N N     . GLU   A 1 306 ? 12.551  -11.036 15.073  1.00 95.28 306 A 1 
ATOM   2356 C CA    . GLU   A 1 306 ? 12.554  -12.309 14.363  1.00 95.23 306 A 1 
ATOM   2357 C C     . GLU   A 1 306 ? 11.125  -12.644 13.929  1.00 95.11 306 A 1 
ATOM   2358 O O     . GLU   A 1 306 ? 10.162  -12.403 14.660  1.00 93.11 306 A 1 
ATOM   2359 C CB    . GLU   A 1 306 ? 13.114  -13.435 15.252  1.00 93.91 306 A 1 
ATOM   2360 C CG    . GLU   A 1 306 ? 14.619  -13.305 15.512  1.00 83.29 306 A 1 
ATOM   2361 C CD    . GLU   A 1 306 ? 15.157  -14.302 16.550  1.00 82.94 306 A 1 
ATOM   2362 O OE1   . GLU   A 1 306 ? 16.308  -14.107 17.009  1.00 75.14 306 A 1 
ATOM   2363 O OE2   . GLU   A 1 306 ? 14.422  -15.237 16.946  1.00 76.44 306 A 1 
ATOM   2364 N N     . SER   A 1 307 ? 10.986  -13.223 12.739  1.00 94.65 307 A 1 
ATOM   2365 C CA    . SER   A 1 307 ? 9.687   -13.598 12.196  1.00 94.25 307 A 1 
ATOM   2366 C C     . SER   A 1 307 ? 9.732   -14.946 11.501  1.00 94.49 307 A 1 
ATOM   2367 O O     . SER   A 1 307 ? 10.759  -15.344 10.949  1.00 92.31 307 A 1 
ATOM   2368 C CB    . SER   A 1 307 ? 9.172   -12.516 11.246  1.00 92.09 307 A 1 
ATOM   2369 O OG    . SER   A 1 307 ? 10.048  -12.314 10.157  1.00 84.03 307 A 1 
ATOM   2370 N N     . GLU   A 1 308 ? 8.592   -15.626 11.489  1.00 94.73 308 A 1 
ATOM   2371 C CA    . GLU   A 1 308 ? 8.320   -16.757 10.611  1.00 94.64 308 A 1 
ATOM   2372 C C     . GLU   A 1 308 ? 7.428   -16.263 9.475   1.00 94.53 308 A 1 
ATOM   2373 O O     . GLU   A 1 308 ? 6.370   -15.682 9.721   1.00 91.38 308 A 1 
ATOM   2374 C CB    . GLU   A 1 308 ? 7.679   -17.920 11.377  1.00 93.20 308 A 1 
ATOM   2375 C CG    . GLU   A 1 308 ? 8.636   -18.480 12.436  1.00 83.70 308 A 1 
ATOM   2376 C CD    . GLU   A 1 308 ? 8.165   -19.776 13.092  1.00 76.47 308 A 1 
ATOM   2377 O OE1   . GLU   A 1 308 ? 9.024   -20.419 13.753  1.00 68.03 308 A 1 
ATOM   2378 O OE2   . GLU   A 1 308 ? 6.989   -20.155 12.923  1.00 67.22 308 A 1 
ATOM   2379 N N     . VAL   A 1 309 ? 7.873   -16.467 8.237   1.00 94.05 309 A 1 
ATOM   2380 C CA    . VAL   A 1 309 ? 7.245   -15.898 7.047   1.00 94.35 309 A 1 
ATOM   2381 C C     . VAL   A 1 309 ? 7.043   -16.979 5.997   1.00 94.36 309 A 1 
ATOM   2382 O O     . VAL   A 1 309 ? 7.958   -17.735 5.689   1.00 92.04 309 A 1 
ATOM   2383 C CB    . VAL   A 1 309 ? 8.081   -14.735 6.484   1.00 92.75 309 A 1 
ATOM   2384 C CG1   . VAL   A 1 309 ? 7.421   -14.096 5.265   1.00 84.64 309 A 1 
ATOM   2385 C CG2   . VAL   A 1 309 ? 8.285   -13.626 7.521   1.00 85.95 309 A 1 
ATOM   2386 N N     . TYR   A 1 310 ? 5.849   -17.009 5.419   1.00 92.96 310 A 1 
ATOM   2387 C CA    . TYR   A 1 310 ? 5.555   -17.710 4.179   1.00 92.20 310 A 1 
ATOM   2388 C C     . TYR   A 1 310 ? 5.640   -16.726 3.013   1.00 91.98 310 A 1 
ATOM   2389 O O     . TYR   A 1 310 ? 5.017   -15.661 3.051   1.00 90.69 310 A 1 
ATOM   2390 C CB    . TYR   A 1 310 ? 4.169   -18.350 4.264   1.00 91.28 310 A 1 
ATOM   2391 C CG    . TYR   A 1 310 ? 3.766   -19.029 2.970   1.00 89.25 310 A 1 
ATOM   2392 C CD1   . TYR   A 1 310 ? 2.691   -18.538 2.198   1.00 86.20 310 A 1 
ATOM   2393 C CD2   . TYR   A 1 310 ? 4.494   -20.138 2.513   1.00 85.80 310 A 1 
ATOM   2394 C CE1   . TYR   A 1 310 ? 2.348   -19.167 0.989   1.00 83.28 310 A 1 
ATOM   2395 C CE2   . TYR   A 1 310 ? 4.165   -20.767 1.303   1.00 82.70 310 A 1 
ATOM   2396 C CZ    . TYR   A 1 310 ? 3.090   -20.281 0.543   1.00 84.12 310 A 1 
ATOM   2397 O OH    . TYR   A 1 310 ? 2.782   -20.907 -0.639  1.00 81.05 310 A 1 
ATOM   2398 N N     . ILE   A 1 311 ? 6.403   -17.075 1.985   1.00 92.71 311 A 1 
ATOM   2399 C CA    . ILE   A 1 311 ? 6.508   -16.295 0.753   1.00 92.80 311 A 1 
ATOM   2400 C C     . ILE   A 1 311 ? 5.575   -16.910 -0.283  1.00 92.26 311 A 1 
ATOM   2401 O O     . ILE   A 1 311 ? 5.710   -18.079 -0.618  1.00 89.96 311 A 1 
ATOM   2402 C CB    . ILE   A 1 311 ? 7.964   -16.223 0.264   1.00 92.35 311 A 1 
ATOM   2403 C CG1   . ILE   A 1 311 ? 8.915   -15.664 1.346   1.00 89.39 311 A 1 
ATOM   2404 C CG2   . ILE   A 1 311 ? 8.071   -15.380 -1.012  1.00 89.77 311 A 1 
ATOM   2405 C CD1   . ILE   A 1 311 ? 8.529   -14.286 1.906   1.00 84.61 311 A 1 
ATOM   2406 N N     . LEU   A 1 312 ? 4.629   -16.111 -0.787  1.00 90.98 312 A 1 
ATOM   2407 C CA    . LEU   A 1 312 ? 3.656   -16.595 -1.755  1.00 89.85 312 A 1 
ATOM   2408 C C     . LEU   A 1 312 ? 4.360   -17.066 -3.027  1.00 90.04 312 A 1 
ATOM   2409 O O     . LEU   A 1 312 ? 5.262   -16.395 -3.547  1.00 88.60 312 A 1 
ATOM   2410 C CB    . LEU   A 1 312 ? 2.607   -15.519 -2.082  1.00 87.67 312 A 1 
ATOM   2411 C CG    . LEU   A 1 312 ? 1.435   -15.416 -1.085  1.00 84.49 312 A 1 
ATOM   2412 C CD1   . LEU   A 1 312 ? 1.833   -14.914 0.297   1.00 74.95 312 A 1 
ATOM   2413 C CD2   . LEU   A 1 312 ? 0.388   -14.449 -1.637  1.00 72.85 312 A 1 
ATOM   2414 N N     . SER   A 1 313 ? 3.893   -18.197 -3.548  1.00 91.06 313 A 1 
ATOM   2415 C CA    . SER   A 1 313 ? 4.348   -18.734 -4.821  1.00 89.94 313 A 1 
ATOM   2416 C C     . SER   A 1 313 ? 3.905   -17.848 -5.990  1.00 89.28 313 A 1 
ATOM   2417 O O     . SER   A 1 313 ? 3.090   -16.926 -5.865  1.00 86.21 313 A 1 
ATOM   2418 C CB    . SER   A 1 313 ? 3.841   -20.170 -4.995  1.00 88.22 313 A 1 
ATOM   2419 O OG    . SER   A 1 313 ? 2.458   -20.158 -5.258  1.00 81.27 313 A 1 
ATOM   2420 N N     . LYS   A 1 314 ? 4.448   -18.136 -7.169  1.00 89.37 314 A 1 
ATOM   2421 C CA    . LYS   A 1 314 ? 4.013   -17.476 -8.402  1.00 88.63 314 A 1 
ATOM   2422 C C     . LYS   A 1 314 ? 2.525   -17.701 -8.672  1.00 87.11 314 A 1 
ATOM   2423 O O     . LYS   A 1 314 ? 1.840   -16.773 -9.097  1.00 82.12 314 A 1 
ATOM   2424 C CB    . LYS   A 1 314 ? 4.885   -17.988 -9.555  1.00 87.42 314 A 1 
ATOM   2425 C CG    . LYS   A 1 314 ? 4.479   -17.364 -10.893 1.00 82.46 314 A 1 
ATOM   2426 C CD    . LYS   A 1 314 ? 5.342   -17.920 -12.027 1.00 80.66 314 A 1 
ATOM   2427 C CE    . LYS   A 1 314 ? 4.813   -17.377 -13.353 1.00 71.08 314 A 1 
ATOM   2428 N NZ    . LYS   A 1 314 ? 5.502   -18.007 -14.502 1.00 64.90 314 A 1 
ATOM   2429 N N     . ASP   A 1 315 ? 2.038   -18.914 -8.428  1.00 86.06 315 A 1 
ATOM   2430 C CA    . ASP   A 1 315 ? 0.653   -19.299 -8.712  1.00 83.32 315 A 1 
ATOM   2431 C C     . ASP   A 1 315 ? -0.336  -18.667 -7.722  1.00 82.66 315 A 1 
ATOM   2432 O O     . ASP   A 1 315 ? -1.471  -18.364 -8.080  1.00 79.27 315 A 1 
ATOM   2433 C CB    . ASP   A 1 315 ? 0.555   -20.831 -8.740  1.00 81.79 315 A 1 
ATOM   2434 C CG    . ASP   A 1 315 ? 1.429   -21.451 -9.841  1.00 76.89 315 A 1 
ATOM   2435 O OD1   . ASP   A 1 315 ? 1.622   -20.789 -10.889 1.00 71.10 315 A 1 
ATOM   2436 O OD2   . ASP   A 1 315 ? 1.946   -22.563 -9.618  1.00 70.32 315 A 1 
ATOM   2437 N N     . GLU   A 1 316 ? 0.125   -18.334 -6.523  1.00 82.27 316 A 1 
ATOM   2438 C CA    . GLU   A 1 316 ? -0.632  -17.579 -5.515  1.00 80.64 316 A 1 
ATOM   2439 C C     . GLU   A 1 316 ? -0.617  -16.050 -5.743  1.00 80.71 316 A 1 
ATOM   2440 O O     . GLU   A 1 316 ? -1.113  -15.279 -4.918  1.00 77.31 316 A 1 
ATOM   2441 C CB    . GLU   A 1 316 ? -0.082  -17.920 -4.126  1.00 79.31 316 A 1 
ATOM   2442 C CG    . GLU   A 1 316 ? -0.333  -19.376 -3.731  1.00 75.38 316 A 1 
ATOM   2443 C CD    . GLU   A 1 316 ? 0.424   -19.764 -2.460  1.00 73.34 316 A 1 
ATOM   2444 O OE1   . GLU   A 1 316 ? -0.095  -20.587 -1.682  1.00 67.16 316 A 1 
ATOM   2445 O OE2   . GLU   A 1 316 ? 1.550   -19.249 -2.267  1.00 68.96 316 A 1 
ATOM   2446 N N     . GLY   A 1 317 ? -0.030  -15.582 -6.845  1.00 81.58 317 A 1 
ATOM   2447 C CA    . GLY   A 1 317 ? 0.096   -14.153 -7.154  1.00 80.50 317 A 1 
ATOM   2448 C C     . GLY   A 1 317 ? 1.302   -13.466 -6.506  1.00 83.15 317 A 1 
ATOM   2449 O O     . GLY   A 1 317 ? 1.440   -12.240 -6.590  1.00 80.10 317 A 1 
ATOM   2450 N N     . GLY   A 1 318 ? 2.185   -14.245 -5.898  1.00 84.04 318 A 1 
ATOM   2451 C CA    . GLY   A 1 318 ? 3.410   -13.758 -5.281  1.00 86.07 318 A 1 
ATOM   2452 C C     . GLY   A 1 318 ? 4.507   -13.367 -6.275  1.00 88.22 318 A 1 
ATOM   2453 O O     . GLY   A 1 318 ? 4.269   -13.034 -7.440  1.00 84.89 318 A 1 
ATOM   2454 N N     . ARG   A 1 319 ? 5.747   -13.382 -5.788  1.00 91.44 319 A 1 
ATOM   2455 C CA    . ARG   A 1 319 ? 6.920   -13.086 -6.622  1.00 92.58 319 A 1 
ATOM   2456 C C     . ARG   A 1 319 ? 7.149   -14.179 -7.665  1.00 93.00 319 A 1 
ATOM   2457 O O     . ARG   A 1 319 ? 6.888   -15.348 -7.435  1.00 90.05 319 A 1 
ATOM   2458 C CB    . ARG   A 1 319 ? 8.171   -12.917 -5.752  1.00 91.71 319 A 1 
ATOM   2459 C CG    . ARG   A 1 319 ? 8.089   -11.703 -4.807  1.00 87.48 319 A 1 
ATOM   2460 C CD    . ARG   A 1 319 ? 9.332   -11.608 -3.905  1.00 87.78 319 A 1 
ATOM   2461 N NE    . ARG   A 1 319 ? 10.578  -11.475 -4.674  1.00 86.11 319 A 1 
ATOM   2462 C CZ    . ARG   A 1 319 ? 11.066  -10.381 -5.242  1.00 89.62 319 A 1 
ATOM   2463 N NH1   . ARG   A 1 319 ? 10.484  -9.220  -5.116  1.00 77.40 319 A 1 
ATOM   2464 N NH2   . ARG   A 1 319 ? 12.162  -10.433 -5.946  1.00 81.49 319 A 1 
ATOM   2465 N N     . HIS   A 1 320 ? 7.718   -13.783 -8.801  1.00 92.97 320 A 1 
ATOM   2466 C CA    . HIS   A 1 320 ? 8.165   -14.722 -9.836  1.00 93.16 320 A 1 
ATOM   2467 C C     . HIS   A 1 320 ? 9.651   -15.090 -9.713  1.00 94.14 320 A 1 
ATOM   2468 O O     . HIS   A 1 320 ? 10.130  -15.992 -10.395 1.00 89.69 320 A 1 
ATOM   2469 C CB    . HIS   A 1 320 ? 7.886   -14.116 -11.212 1.00 90.62 320 A 1 
ATOM   2470 C CG    . HIS   A 1 320 ? 6.445   -13.742 -11.422 1.00 87.13 320 A 1 
ATOM   2471 N ND1   . HIS   A 1 320 ? 5.385   -14.606 -11.582 1.00 73.80 320 A 1 
ATOM   2472 C CD2   . HIS   A 1 320 ? 5.931   -12.479 -11.493 1.00 74.84 320 A 1 
ATOM   2473 C CE1   . HIS   A 1 320 ? 4.266   -13.876 -11.743 1.00 74.66 320 A 1 
ATOM   2474 N NE2   . HIS   A 1 320 ? 4.560   -12.579 -11.695 1.00 76.71 320 A 1 
ATOM   2475 N N     . THR   A 1 321 ? 10.373  -14.353 -8.882  1.00 94.10 321 A 1 
ATOM   2476 C CA    . THR   A 1 321 ? 11.826  -14.462 -8.728  1.00 94.45 321 A 1 
ATOM   2477 C C     . THR   A 1 321 ? 12.198  -14.458 -7.245  1.00 95.24 321 A 1 
ATOM   2478 O O     . THR   A 1 321 ? 11.458  -13.866 -6.442  1.00 93.23 321 A 1 
ATOM   2479 C CB    . THR   A 1 321 ? 12.554  -13.303 -9.438  1.00 92.59 321 A 1 
ATOM   2480 O OG1   . THR   A 1 321 ? 12.087  -12.054 -8.963  1.00 83.61 321 A 1 
ATOM   2481 C CG2   . THR   A 1 321 ? 12.353  -13.325 -10.949 1.00 81.73 321 A 1 
ATOM   2482 N N     . PRO   A 1 322 ? 13.336  -15.057 -6.876  1.00 95.46 322 A 1 
ATOM   2483 C CA    . PRO   A 1 322 ? 13.835  -14.976 -5.509  1.00 95.44 322 A 1 
ATOM   2484 C C     . PRO   A 1 322 ? 14.133  -13.531 -5.089  1.00 95.64 322 A 1 
ATOM   2485 O O     . PRO   A 1 322 ? 14.214  -12.613 -5.915  1.00 94.06 322 A 1 
ATOM   2486 C CB    . PRO   A 1 322 ? 15.096  -15.850 -5.484  1.00 93.91 322 A 1 
ATOM   2487 C CG    . PRO   A 1 322 ? 15.582  -15.826 -6.930  1.00 90.83 322 A 1 
ATOM   2488 C CD    . PRO   A 1 322 ? 14.272  -15.788 -7.713  1.00 93.71 322 A 1 
ATOM   2489 N N     . PHE   A 1 323 ? 14.307  -13.337 -3.788  1.00 94.84 323 A 1 
ATOM   2490 C CA    . PHE   A 1 323 ? 14.894  -12.125 -3.226  1.00 94.78 323 A 1 
ATOM   2491 C C     . PHE   A 1 323 ? 16.067  -12.478 -2.304  1.00 95.16 323 A 1 
ATOM   2492 O O     . PHE   A 1 323 ? 16.221  -13.617 -1.872  1.00 93.60 323 A 1 
ATOM   2493 C CB    . PHE   A 1 323 ? 13.826  -11.274 -2.528  1.00 93.72 323 A 1 
ATOM   2494 C CG    . PHE   A 1 323 ? 13.166  -11.938 -1.342  1.00 94.65 323 A 1 
ATOM   2495 C CD1   . PHE   A 1 323 ? 11.904  -12.545 -1.487  1.00 91.02 323 A 1 
ATOM   2496 C CD2   . PHE   A 1 323 ? 13.785  -11.934 -0.082  1.00 90.58 323 A 1 
ATOM   2497 C CE1   . PHE   A 1 323 ? 11.270  -13.132 -0.388  1.00 89.40 323 A 1 
ATOM   2498 C CE2   . PHE   A 1 323 ? 13.159  -12.528 1.023   1.00 89.13 323 A 1 
ATOM   2499 C CZ    . PHE   A 1 323 ? 11.897  -13.127 0.871   1.00 91.09 323 A 1 
ATOM   2500 N N     . PHE   A 1 324 ? 16.879  -11.483 -2.006  1.00 94.91 324 A 1 
ATOM   2501 C CA    . PHE   A 1 324 ? 18.151  -11.626 -1.307  1.00 94.38 324 A 1 
ATOM   2502 C C     . PHE   A 1 324 ? 18.186  -10.734 -0.061  1.00 94.25 324 A 1 
ATOM   2503 O O     . PHE   A 1 324 ? 17.282  -9.924  0.180   1.00 90.91 324 A 1 
ATOM   2504 C CB    . PHE   A 1 324 ? 19.287  -11.280 -2.282  1.00 92.96 324 A 1 
ATOM   2505 C CG    . PHE   A 1 324 ? 19.271  -12.081 -3.568  1.00 92.79 324 A 1 
ATOM   2506 C CD1   . PHE   A 1 324 ? 19.947  -13.309 -3.650  1.00 87.22 324 A 1 
ATOM   2507 C CD2   . PHE   A 1 324 ? 18.562  -11.615 -4.689  1.00 87.03 324 A 1 
ATOM   2508 C CE1   . PHE   A 1 324 ? 19.918  -14.064 -4.832  1.00 84.66 324 A 1 
ATOM   2509 C CE2   . PHE   A 1 324 ? 18.524  -12.369 -5.876  1.00 84.69 324 A 1 
ATOM   2510 C CZ    . PHE   A 1 324 ? 19.203  -13.595 -5.946  1.00 86.04 324 A 1 
ATOM   2511 N N     . LYS   A 1 325 ? 19.256  -10.835 0.718   1.00 92.67 325 A 1 
ATOM   2512 C CA    . LYS   A 1 325 ? 19.525  -9.898  1.810   1.00 91.89 325 A 1 
ATOM   2513 C C     . LYS   A 1 325 ? 19.455  -8.448  1.319   1.00 92.06 325 A 1 
ATOM   2514 O O     . LYS   A 1 325 ? 19.967  -8.116  0.254   1.00 88.27 325 A 1 
ATOM   2515 C CB    . LYS   A 1 325 ? 20.898  -10.220 2.426   1.00 88.47 325 A 1 
ATOM   2516 C CG    . LYS   A 1 325 ? 21.237  -9.291  3.604   1.00 80.27 325 A 1 
ATOM   2517 C CD    . LYS   A 1 325 ? 22.559  -9.682  4.273   1.00 76.79 325 A 1 
ATOM   2518 C CE    . LYS   A 1 325 ? 22.812  -8.741  5.451   1.00 66.03 325 A 1 
ATOM   2519 N NZ    . LYS   A 1 325 ? 23.953  -9.174  6.296   1.00 59.73 325 A 1 
ATOM   2520 N N     . GLY   A 1 326 ? 18.854  -7.584  2.136   1.00 91.77 326 A 1 
ATOM   2521 C CA    . GLY   A 1 326 ? 18.670  -6.166  1.799   1.00 91.73 326 A 1 
ATOM   2522 C C     . GLY   A 1 326 ? 17.388  -5.854  1.026   1.00 93.21 326 A 1 
ATOM   2523 O O     . GLY   A 1 326 ? 17.136  -4.682  0.730   1.00 90.16 326 A 1 
ATOM   2524 N N     . TYR   A 1 327 ? 16.565  -6.856  0.736   1.00 93.71 327 A 1 
ATOM   2525 C CA    . TYR   A 1 327 ? 15.217  -6.654  0.205   1.00 94.38 327 A 1 
ATOM   2526 C C     . TYR   A 1 327 ? 14.401  -5.766  1.156   1.00 94.92 327 A 1 
ATOM   2527 O O     . TYR   A 1 327 ? 14.444  -5.955  2.372   1.00 93.49 327 A 1 
ATOM   2528 C CB    . TYR   A 1 327 ? 14.552  -8.018  -0.014  1.00 93.83 327 A 1 
ATOM   2529 C CG    . TYR   A 1 327 ? 13.135  -7.977  -0.539  1.00 94.07 327 A 1 
ATOM   2530 C CD1   . TYR   A 1 327 ? 12.103  -8.655  0.142   1.00 91.78 327 A 1 
ATOM   2531 C CD2   . TYR   A 1 327 ? 12.841  -7.292  -1.731  1.00 91.74 327 A 1 
ATOM   2532 C CE1   . TYR   A 1 327 ? 10.801  -8.661  -0.367  1.00 90.78 327 A 1 
ATOM   2533 C CE2   . TYR   A 1 327 ? 11.535  -7.284  -2.243  1.00 90.47 327 A 1 
ATOM   2534 C CZ    . TYR   A 1 327 ? 10.521  -7.977  -1.560  1.00 92.00 327 A 1 
ATOM   2535 O OH    . TYR   A 1 327 ? 9.247   -7.988  -2.068  1.00 90.64 327 A 1 
ATOM   2536 N N     . ARG   A 1 328 ? 13.665  -4.795  0.604   1.00 95.82 328 A 1 
ATOM   2537 C CA    . ARG   A 1 328 ? 12.922  -3.762  1.345   1.00 95.94 328 A 1 
ATOM   2538 C C     . ARG   A 1 328 ? 11.453  -3.705  0.915   1.00 96.19 328 A 1 
ATOM   2539 O O     . ARG   A 1 328 ? 11.061  -2.765  0.219   1.00 93.86 328 A 1 
ATOM   2540 C CB    . ARG   A 1 328 ? 13.603  -2.396  1.171   1.00 93.83 328 A 1 
ATOM   2541 C CG    . ARG   A 1 328 ? 14.910  -2.277  1.956   1.00 86.15 328 A 1 
ATOM   2542 C CD    . ARG   A 1 328 ? 15.423  -0.847  1.878   1.00 85.76 328 A 1 
ATOM   2543 N NE    . ARG   A 1 328 ? 16.562  -0.642  2.786   1.00 80.32 328 A 1 
ATOM   2544 C CZ    . ARG   A 1 328 ? 16.861  0.473   3.425   1.00 75.89 328 A 1 
ATOM   2545 N NH1   . ARG   A 1 328 ? 16.184  1.576   3.250   1.00 68.34 328 A 1 
ATOM   2546 N NH2   . ARG   A 1 328 ? 17.860  0.493   4.255   1.00 67.48 328 A 1 
ATOM   2547 N N     . PRO   A 1 329 ? 10.629  -4.674  1.312   1.00 96.24 329 A 1 
ATOM   2548 C CA    . PRO   A 1 329 ? 9.193   -4.616  1.065   1.00 96.20 329 A 1 
ATOM   2549 C C     . PRO   A 1 329 ? 8.477   -3.700  2.070   1.00 96.38 329 A 1 
ATOM   2550 O O     . PRO   A 1 329 ? 9.084   -3.140  2.989   1.00 94.95 329 A 1 
ATOM   2551 C CB    . PRO   A 1 329 ? 8.744   -6.074  1.172   1.00 94.89 329 A 1 
ATOM   2552 C CG    . PRO   A 1 329 ? 9.652   -6.626  2.263   1.00 92.90 329 A 1 
ATOM   2553 C CD    . PRO   A 1 329 ? 10.966  -5.895  2.030   1.00 94.50 329 A 1 
ATOM   2554 N N     . GLN   A 1 330 ? 7.168   -3.579  1.893   1.00 94.95 330 A 1 
ATOM   2555 C CA    . GLN   A 1 330 ? 6.270   -2.954  2.857   1.00 94.70 330 A 1 
ATOM   2556 C C     . GLN   A 1 330 ? 5.690   -4.026  3.788   1.00 94.80 330 A 1 
ATOM   2557 O O     . GLN   A 1 330 ? 5.150   -5.027  3.317   1.00 93.23 330 A 1 
ATOM   2558 C CB    . GLN   A 1 330 ? 5.136   -2.204  2.140   1.00 93.12 330 A 1 
ATOM   2559 C CG    . GLN   A 1 330 ? 5.620   -1.161  1.123   1.00 87.34 330 A 1 
ATOM   2560 C CD    . GLN   A 1 330 ? 6.568   -0.148  1.752   1.00 85.29 330 A 1 
ATOM   2561 O OE1   . GLN   A 1 330 ? 6.275   0.473   2.754   1.00 74.83 330 A 1 
ATOM   2562 N NE2   . GLN   A 1 330 ? 7.741   0.034   1.187   1.00 72.91 330 A 1 
ATOM   2563 N N     . PHE   A 1 331 ? 5.758   -3.792  5.089   1.00 94.07 331 A 1 
ATOM   2564 C CA    . PHE   A 1 331 ? 5.167   -4.645  6.113   1.00 94.46 331 A 1 
ATOM   2565 C C     . PHE   A 1 331 ? 3.878   -3.997  6.609   1.00 93.77 331 A 1 
ATOM   2566 O O     . PHE   A 1 331 ? 3.912   -2.897  7.154   1.00 91.64 331 A 1 
ATOM   2567 C CB    . PHE   A 1 331 ? 6.167   -4.860  7.251   1.00 94.86 331 A 1 
ATOM   2568 C CG    . PHE   A 1 331 ? 7.384   -5.657  6.848   1.00 95.39 331 A 1 
ATOM   2569 C CD1   . PHE   A 1 331 ? 7.449   -7.034  7.107   1.00 93.50 331 A 1 
ATOM   2570 C CD2   . PHE   A 1 331 ? 8.452   -5.033  6.182   1.00 93.23 331 A 1 
ATOM   2571 C CE1   . PHE   A 1 331 ? 8.563   -7.780  6.711   1.00 92.85 331 A 1 
ATOM   2572 C CE2   . PHE   A 1 331 ? 9.570   -5.777  5.772   1.00 92.92 331 A 1 
ATOM   2573 C CZ    . PHE   A 1 331 ? 9.623   -7.152  6.038   1.00 94.49 331 A 1 
ATOM   2574 N N     . TYR   A 1 332 ? 2.751   -4.668  6.416   1.00 93.17 332 A 1 
ATOM   2575 C CA    . TYR   A 1 332 ? 1.437   -4.190  6.834   1.00 92.32 332 A 1 
ATOM   2576 C C     . TYR   A 1 332 ? 1.136   -4.687  8.243   1.00 92.23 332 A 1 
ATOM   2577 O O     . TYR   A 1 332 ? 0.946   -5.884  8.453   1.00 90.48 332 A 1 
ATOM   2578 C CB    . TYR   A 1 332 ? 0.358   -4.631  5.840   1.00 90.25 332 A 1 
ATOM   2579 C CG    . TYR   A 1 332 ? 0.279   -3.760  4.607   1.00 84.46 332 A 1 
ATOM   2580 C CD1   . TYR   A 1 332 ? -0.794  -2.863  4.439   1.00 79.23 332 A 1 
ATOM   2581 C CD2   . TYR   A 1 332 ? 1.290   -3.812  3.630   1.00 78.52 332 A 1 
ATOM   2582 C CE1   . TYR   A 1 332 ? -0.853  -2.023  3.321   1.00 75.53 332 A 1 
ATOM   2583 C CE2   . TYR   A 1 332 ? 1.248   -2.967  2.510   1.00 74.25 332 A 1 
ATOM   2584 C CZ    . TYR   A 1 332 ? 0.173   -2.071  2.366   1.00 75.13 332 A 1 
ATOM   2585 O OH    . TYR   A 1 332 ? 0.145   -1.221  1.288   1.00 71.72 332 A 1 
ATOM   2586 N N     . PHE   A 1 333 ? 1.061   -3.754  9.188   1.00 91.24 333 A 1 
ATOM   2587 C CA    . PHE   A 1 333 ? 0.670   -3.978  10.574  1.00 91.02 333 A 1 
ATOM   2588 C C     . PHE   A 1 333 ? -0.610  -3.196  10.860  1.00 89.49 333 A 1 
ATOM   2589 O O     . PHE   A 1 333 ? -0.607  -1.962  10.820  1.00 85.02 333 A 1 
ATOM   2590 C CB    . PHE   A 1 333 ? 1.787   -3.533  11.515  1.00 90.88 333 A 1 
ATOM   2591 C CG    . PHE   A 1 333 ? 3.046   -4.363  11.432  1.00 92.70 333 A 1 
ATOM   2592 C CD1   . PHE   A 1 333 ? 3.141   -5.573  12.136  1.00 89.66 333 A 1 
ATOM   2593 C CD2   . PHE   A 1 333 ? 4.137   -3.916  10.672  1.00 89.82 333 A 1 
ATOM   2594 C CE1   . PHE   A 1 333 ? 4.320   -6.323  12.093  1.00 88.81 333 A 1 
ATOM   2595 C CE2   . PHE   A 1 333 ? 5.321   -4.665  10.623  1.00 88.94 333 A 1 
ATOM   2596 C CZ    . PHE   A 1 333 ? 5.414   -5.869  11.336  1.00 91.05 333 A 1 
ATOM   2597 N N     . ARG   A 1 334 ? -1.692  -3.897  11.178  1.00 88.55 334 A 1 
ATOM   2598 C CA    . ARG   A 1 334 ? -2.986  -3.290  11.540  1.00 87.98 334 A 1 
ATOM   2599 C C     . ARG   A 1 334 ? -3.455  -2.287  10.476  1.00 87.90 334 A 1 
ATOM   2600 O O     . ARG   A 1 334 ? -3.752  -2.694  9.347   1.00 83.42 334 A 1 
ATOM   2601 C CB    . ARG   A 1 334 ? -2.895  -2.694  12.958  1.00 86.13 334 A 1 
ATOM   2602 C CG    . ARG   A 1 334 ? -2.489  -3.717  14.035  1.00 82.97 334 A 1 
ATOM   2603 C CD    . ARG   A 1 334 ? -2.483  -3.051  15.403  1.00 81.83 334 A 1 
ATOM   2604 N NE    . ARG   A 1 334 ? -2.185  -4.014  16.465  1.00 81.50 334 A 1 
ATOM   2605 C CZ    . ARG   A 1 334 ? -1.033  -4.204  17.083  1.00 80.16 334 A 1 
ATOM   2606 N NH1   . ARG   A 1 334 ? 0.050   -3.510  16.798  1.00 70.74 334 A 1 
ATOM   2607 N NH2   . ARG   A 1 334 ? -0.960  -5.113  18.012  1.00 73.72 334 A 1 
ATOM   2608 N N     . THR   A 1 335 ? -3.495  -1.004  10.784  1.00 87.58 335 A 1 
ATOM   2609 C CA    . THR   A 1 335 ? -4.045  0.042   9.909   1.00 86.48 335 A 1 
ATOM   2610 C C     . THR   A 1 335 ? -3.012  0.744   9.018   1.00 85.86 335 A 1 
ATOM   2611 O O     . THR   A 1 335 ? -3.367  1.674   8.292   1.00 81.24 335 A 1 
ATOM   2612 C CB    . THR   A 1 335 ? -4.794  1.083   10.748  1.00 84.71 335 A 1 
ATOM   2613 O OG1   . THR   A 1 335 ? -3.932  1.615   11.727  1.00 80.29 335 A 1 
ATOM   2614 C CG2   . THR   A 1 335 ? -5.994  0.480   11.467  1.00 78.75 335 A 1 
ATOM   2615 N N     . THR   A 1 336 ? -1.750  0.321   9.049   1.00 87.48 336 A 1 
ATOM   2616 C CA    . THR   A 1 336 ? -0.691  0.982   8.279   1.00 86.98 336 A 1 
ATOM   2617 C C     . THR   A 1 336 ? 0.337   0.001   7.734   1.00 88.07 336 A 1 
ATOM   2618 O O     . THR   A 1 336 ? 0.376   -1.165  8.121   1.00 86.80 336 A 1 
ATOM   2619 C CB    . THR   A 1 336 ? -0.020  2.072   9.123   1.00 84.77 336 A 1 
ATOM   2620 O OG1   . THR   A 1 336 ? 0.654   2.983   8.286   1.00 76.17 336 A 1 
ATOM   2621 C CG2   . THR   A 1 336 ? 0.980   1.531   10.146  1.00 76.36 336 A 1 
ATOM   2622 N N     . ASP   A 1 337 ? 1.176   0.490   6.851   1.00 88.98 337 A 1 
ATOM   2623 C CA    . ASP   A 1 337 ? 2.373   -0.181  6.378   1.00 88.73 337 A 1 
ATOM   2624 C C     . ASP   A 1 337 ? 3.624   0.610   6.757   1.00 90.27 337 A 1 
ATOM   2625 O O     . ASP   A 1 337 ? 3.607   1.828   6.903   1.00 87.96 337 A 1 
ATOM   2626 C CB    . ASP   A 1 337 ? 2.305   -0.412  4.863   1.00 84.53 337 A 1 
ATOM   2627 C CG    . ASP   A 1 337 ? 2.247   0.891   4.073   1.00 80.76 337 A 1 
ATOM   2628 O OD1   . ASP   A 1 337 ? 1.454   1.781   4.445   1.00 70.56 337 A 1 
ATOM   2629 O OD2   . ASP   A 1 337 ? 2.923   1.025   3.043   1.00 74.28 337 A 1 
ATOM   2630 N N     . VAL   A 1 338 ? 4.726   -0.108  6.867   1.00 93.76 338 A 1 
ATOM   2631 C CA    . VAL   A 1 338 ? 6.040   0.454   7.149   1.00 94.61 338 A 1 
ATOM   2632 C C     . VAL   A 1 338 ? 7.094   -0.311  6.358   1.00 95.27 338 A 1 
ATOM   2633 O O     . VAL   A 1 338 ? 7.046   -1.538  6.250   1.00 93.89 338 A 1 
ATOM   2634 C CB    . VAL   A 1 338 ? 6.301   0.468   8.667   1.00 93.13 338 A 1 
ATOM   2635 C CG1   . VAL   A 1 338 ? 6.258   -0.919  9.297   1.00 84.51 338 A 1 
ATOM   2636 C CG2   . VAL   A 1 338 ? 7.631   1.139   9.002   1.00 84.40 338 A 1 
ATOM   2637 N N     . THR   A 1 339 ? 8.044   0.409   5.782   1.00 95.69 339 A 1 
ATOM   2638 C CA    . THR   A 1 339 ? 9.165   -0.215  5.079   1.00 96.25 339 A 1 
ATOM   2639 C C     . THR   A 1 339 ? 10.071  -0.930  6.074   1.00 96.71 339 A 1 
ATOM   2640 O O     . THR   A 1 339 ? 10.442  -0.365  7.104   1.00 94.71 339 A 1 
ATOM   2641 C CB    . THR   A 1 339 ? 9.968   0.822   4.289   1.00 94.89 339 A 1 
ATOM   2642 O OG1   . THR   A 1 339 ? 9.129   1.523   3.401   1.00 86.64 339 A 1 
ATOM   2643 C CG2   . THR   A 1 339 ? 11.079  0.199   3.449   1.00 85.09 339 A 1 
ATOM   2644 N N     . GLY   A 1 340 ? 10.476  -2.148  5.737   1.00 95.93 340 A 1 
ATOM   2645 C CA    . GLY   A 1 340 ? 11.458  -2.894  6.511   1.00 95.69 340 A 1 
ATOM   2646 C C     . GLY   A 1 340 ? 12.565  -3.459  5.633   1.00 96.06 340 A 1 
ATOM   2647 O O     . GLY   A 1 340 ? 12.390  -3.662  4.434   1.00 94.21 340 A 1 
ATOM   2648 N N     . THR   A 1 341 ? 13.712  -3.713  6.241   1.00 96.36 341 A 1 
ATOM   2649 C CA    . THR   A 1 341 ? 14.833  -4.413  5.610   1.00 96.25 341 A 1 
ATOM   2650 C C     . THR   A 1 341 ? 14.952  -5.799  6.216   1.00 96.26 341 A 1 
ATOM   2651 O O     . THR   A 1 341 ? 14.819  -5.942  7.428   1.00 93.55 341 A 1 
ATOM   2652 C CB    . THR   A 1 341 ? 16.148  -3.651  5.795   1.00 94.13 341 A 1 
ATOM   2653 O OG1   . THR   A 1 341 ? 15.983  -2.295  5.453   1.00 79.49 341 A 1 
ATOM   2654 C CG2   . THR   A 1 341 ? 17.265  -4.196  4.910   1.00 76.40 341 A 1 
ATOM   2655 N N     . ILE   A 1 342 ? 15.232  -6.801  5.398   1.00 95.39 342 A 1 
ATOM   2656 C CA    . ILE   A 1 342 ? 15.378  -8.175  5.869   1.00 94.75 342 A 1 
ATOM   2657 C C     . ILE   A 1 342 ? 16.846  -8.589  6.009   1.00 94.93 342 A 1 
ATOM   2658 O O     . ILE   A 1 342 ? 17.711  -8.221  5.204   1.00 93.17 342 A 1 
ATOM   2659 C CB    . ILE   A 1 342 ? 14.571  -9.168  5.012   1.00 92.12 342 A 1 
ATOM   2660 C CG1   . ILE   A 1 342 ? 15.135  -9.289  3.582   1.00 81.75 342 A 1 
ATOM   2661 C CG2   . ILE   A 1 342 ? 13.082  -8.772  4.990   1.00 77.44 342 A 1 
ATOM   2662 C CD1   . ILE   A 1 342 ? 14.680  -10.563 2.882   1.00 75.39 342 A 1 
ATOM   2663 N N     . GLU   A 1 343 ? 17.101  -9.419  7.007   1.00 95.10 343 A 1 
ATOM   2664 C CA    . GLU   A 1 343 ? 18.308  -10.218 7.162   1.00 94.39 343 A 1 
ATOM   2665 C C     . GLU   A 1 343 ? 17.915  -11.695 7.122   1.00 94.50 343 A 1 
ATOM   2666 O O     . GLU   A 1 343 ? 16.951  -12.106 7.766   1.00 92.30 343 A 1 
ATOM   2667 C CB    . GLU   A 1 343 ? 19.032  -9.860  8.469   1.00 92.65 343 A 1 
ATOM   2668 C CG    . GLU   A 1 343 ? 19.577  -8.423  8.477   1.00 83.76 343 A 1 
ATOM   2669 C CD    . GLU   A 1 343 ? 20.178  -7.985  9.825   1.00 77.74 343 A 1 
ATOM   2670 O OE1   . GLU   A 1 343 ? 20.469  -6.774  9.969   1.00 69.15 343 A 1 
ATOM   2671 O OE2   . GLU   A 1 343 ? 20.337  -8.817  10.747  1.00 69.59 343 A 1 
ATOM   2672 N N     . LEU   A 1 344 ? 18.639  -12.481 6.336   1.00 94.23 344 A 1 
ATOM   2673 C CA    . LEU   A 1 344 ? 18.403  -13.917 6.201   1.00 94.10 344 A 1 
ATOM   2674 C C     . LEU   A 1 344 ? 19.248  -14.691 7.220   1.00 94.12 344 A 1 
ATOM   2675 O O     . LEU   A 1 344 ? 20.279  -14.173 7.661   1.00 91.07 344 A 1 
ATOM   2676 C CB    . LEU   A 1 344 ? 18.688  -14.359 4.757   1.00 92.26 344 A 1 
ATOM   2677 C CG    . LEU   A 1 344 ? 17.798  -13.685 3.699   1.00 90.97 344 A 1 
ATOM   2678 C CD1   . LEU   A 1 344 ? 18.185  -14.177 2.307   1.00 87.53 344 A 1 
ATOM   2679 C CD2   . LEU   A 1 344 ? 16.312  -13.979 3.920   1.00 87.01 344 A 1 
ATOM   2680 N N     . PRO   A 1 345 ? 18.833  -15.920 7.574   1.00 93.84 345 A 1 
ATOM   2681 C CA    . PRO   A 1 345 ? 19.636  -16.796 8.414   1.00 92.74 345 A 1 
ATOM   2682 C C     . PRO   A 1 345 ? 21.013  -17.067 7.802   1.00 92.64 345 A 1 
ATOM   2683 O O     . PRO   A 1 345 ? 21.213  -16.971 6.588   1.00 89.72 345 A 1 
ATOM   2684 C CB    . PRO   A 1 345 ? 18.828  -18.090 8.562   1.00 90.93 345 A 1 
ATOM   2685 C CG    . PRO   A 1 345 ? 17.403  -17.675 8.238   1.00 89.57 345 A 1 
ATOM   2686 C CD    . PRO   A 1 345 ? 17.589  -16.570 7.210   1.00 92.48 345 A 1 
ATOM   2687 N N     . GLU   A 1 346 ? 21.962  -17.444 8.643   1.00 92.00 346 A 1 
ATOM   2688 C CA    . GLU   A 1 346 ? 23.299  -17.811 8.188   1.00 91.05 346 A 1 
ATOM   2689 C C     . GLU   A 1 346 ? 23.242  -18.990 7.207   1.00 91.12 346 A 1 
ATOM   2690 O O     . GLU   A 1 346 ? 22.509  -19.958 7.405   1.00 85.27 346 A 1 
ATOM   2691 C CB    . GLU   A 1 346 ? 24.179  -18.102 9.411   1.00 88.83 346 A 1 
ATOM   2692 C CG    . GLU   A 1 346 ? 25.665  -18.162 9.056   1.00 76.89 346 A 1 
ATOM   2693 C CD    . GLU   A 1 346 ? 26.580  -18.280 10.282  1.00 69.28 346 A 1 
ATOM   2694 O OE1   . GLU   A 1 346 ? 27.803  -18.087 10.102  1.00 61.89 346 A 1 
ATOM   2695 O OE2   . GLU   A 1 346 ? 26.066  -18.545 11.393  1.00 63.48 346 A 1 
ATOM   2696 N N     . GLY   A 1 347 ? 23.987  -18.890 6.104   1.00 90.91 347 A 1 
ATOM   2697 C CA    . GLY   A 1 347 ? 23.989  -19.891 5.034   1.00 90.67 347 A 1 
ATOM   2698 C C     . GLY   A 1 347 ? 22.822  -19.805 4.045   1.00 91.97 347 A 1 
ATOM   2699 O O     . GLY   A 1 347 ? 22.830  -20.518 3.045   1.00 87.68 347 A 1 
ATOM   2700 N N     . VAL   A 1 348 ? 21.845  -18.924 4.260   1.00 92.36 348 A 1 
ATOM   2701 C CA    . VAL   A 1 348 ? 20.746  -18.690 3.313   1.00 92.43 348 A 1 
ATOM   2702 C C     . VAL   A 1 348 ? 21.043  -17.442 2.486   1.00 92.39 348 A 1 
ATOM   2703 O O     . VAL   A 1 348 ? 21.004  -16.319 2.988   1.00 89.44 348 A 1 
ATOM   2704 C CB    . VAL   A 1 348 ? 19.389  -18.592 4.027   1.00 90.88 348 A 1 
ATOM   2705 C CG1   . VAL   A 1 348 ? 18.253  -18.413 3.018   1.00 83.90 348 A 1 
ATOM   2706 C CG2   . VAL   A 1 348 ? 19.100  -19.852 4.845   1.00 85.88 348 A 1 
ATOM   2707 N N     . GLU   A 1 349 ? 21.310  -17.632 1.190   1.00 93.17 349 A 1 
ATOM   2708 C CA    . GLU   A 1 349 ? 21.625  -16.527 0.277   1.00 92.58 349 A 1 
ATOM   2709 C C     . GLU   A 1 349 ? 20.388  -15.909 -0.380  1.00 92.94 349 A 1 
ATOM   2710 O O     . GLU   A 1 349 ? 20.371  -14.711 -0.682  1.00 88.45 349 A 1 
ATOM   2711 C CB    . GLU   A 1 349 ? 22.587  -17.001 -0.817  1.00 89.69 349 A 1 
ATOM   2712 C CG    . GLU   A 1 349 ? 23.961  -17.409 -0.273  1.00 79.45 349 A 1 
ATOM   2713 C CD    . GLU   A 1 349 ? 24.995  -17.636 -1.384  1.00 70.22 349 A 1 
ATOM   2714 O OE1   . GLU   A 1 349 ? 26.199  -17.660 -1.048  1.00 61.51 349 A 1 
ATOM   2715 O OE2   . GLU   A 1 349 ? 24.589  -17.761 -2.565  1.00 62.14 349 A 1 
ATOM   2716 N N     . MET   A 1 350 ? 19.350  -16.721 -0.610  1.00 94.03 350 A 1 
ATOM   2717 C CA    . MET   A 1 350 ? 18.130  -16.297 -1.288  1.00 94.21 350 A 1 
ATOM   2718 C C     . MET   A 1 350 ? 16.900  -16.992 -0.722  1.00 94.97 350 A 1 
ATOM   2719 O O     . MET   A 1 350 ? 16.988  -18.071 -0.133  1.00 92.09 350 A 1 
ATOM   2720 C CB    . MET   A 1 350 ? 18.259  -16.522 -2.803  1.00 90.60 350 A 1 
ATOM   2721 C CG    . MET   A 1 350 ? 18.217  -17.995 -3.229  1.00 84.27 350 A 1 
ATOM   2722 S SD    . MET   A 1 350 ? 18.381  -18.233 -5.020  1.00 83.45 350 A 1 
ATOM   2723 C CE    . MET   A 1 350 ? 20.154  -17.979 -5.204  1.00 73.41 350 A 1 
ATOM   2724 N N     . VAL   A 1 351 ? 15.740  -16.379 -0.956  1.00 94.75 351 A 1 
ATOM   2725 C CA    . VAL   A 1 351 ? 14.428  -16.941 -0.629  1.00 95.08 351 A 1 
ATOM   2726 C C     . VAL   A 1 351 ? 13.634  -17.073 -1.916  1.00 95.40 351 A 1 
ATOM   2727 O O     . VAL   A 1 351 ? 13.482  -16.094 -2.656  1.00 94.32 351 A 1 
ATOM   2728 C CB    . VAL   A 1 351 ? 13.683  -16.073 0.391   1.00 94.07 351 A 1 
ATOM   2729 C CG1   . VAL   A 1 351 ? 12.378  -16.738 0.820   1.00 89.46 351 A 1 
ATOM   2730 C CG2   . VAL   A 1 351 ? 14.525  -15.825 1.645   1.00 90.34 351 A 1 
ATOM   2731 N N     . MET   A 1 352 ? 13.121  -18.271 -2.181  1.00 94.88 352 A 1 
ATOM   2732 C CA    . MET   A 1 352 ? 12.311  -18.561 -3.358  1.00 94.85 352 A 1 
ATOM   2733 C C     . MET   A 1 352 ? 10.828  -18.309 -3.067  1.00 95.30 352 A 1 
ATOM   2734 O O     . MET   A 1 352 ? 10.372  -18.488 -1.933  1.00 93.19 352 A 1 
ATOM   2735 C CB    . MET   A 1 352 ? 12.547  -20.007 -3.811  1.00 93.39 352 A 1 
ATOM   2736 C CG    . MET   A 1 352 ? 13.991  -20.268 -4.264  1.00 86.81 352 A 1 
ATOM   2737 S SD    . MET   A 1 352 ? 14.531  -19.332 -5.728  1.00 81.08 352 A 1 
ATOM   2738 C CE    . MET   A 1 352 ? 13.542  -20.121 -7.012  1.00 69.59 352 A 1 
ATOM   2739 N N     . PRO   A 1 353 ? 10.028  -17.915 -4.077  1.00 94.74 353 A 1 
ATOM   2740 C CA    . PRO   A 1 353 ? 8.576   -17.952 -3.959  1.00 94.73 353 A 1 
ATOM   2741 C C     . PRO   A 1 353 ? 8.088   -19.364 -3.600  1.00 94.67 353 A 1 
ATOM   2742 O O     . PRO   A 1 353 ? 8.458   -20.324 -4.267  1.00 91.87 353 A 1 
ATOM   2743 C CB    . PRO   A 1 353 ? 8.051   -17.498 -5.323  1.00 93.42 353 A 1 
ATOM   2744 C CG    . PRO   A 1 353 ? 9.207   -16.691 -5.911  1.00 91.44 353 A 1 
ATOM   2745 C CD    . PRO   A 1 353 ? 10.437  -17.410 -5.377  1.00 93.44 353 A 1 
ATOM   2746 N N     . GLY   A 1 354 ? 7.250   -19.465 -2.563  1.00 91.84 354 A 1 
ATOM   2747 C CA    . GLY   A 1 354 ? 6.759   -20.730 -2.008  1.00 91.78 354 A 1 
ATOM   2748 C C     . GLY   A 1 354 ? 7.493   -21.191 -0.744  1.00 92.85 354 A 1 
ATOM   2749 O O     . GLY   A 1 354 ? 7.016   -22.103 -0.068  1.00 89.15 354 A 1 
ATOM   2750 N N     . ASP   A 1 355 ? 8.610   -20.561 -0.388  1.00 92.54 355 A 1 
ATOM   2751 C CA    . ASP   A 1 355 ? 9.378   -20.955 0.790   1.00 91.97 355 A 1 
ATOM   2752 C C     . ASP   A 1 355 ? 8.731   -20.495 2.105   1.00 92.33 355 A 1 
ATOM   2753 O O     . ASP   A 1 355 ? 8.163   -19.401 2.216   1.00 90.72 355 A 1 
ATOM   2754 C CB    . ASP   A 1 355 ? 10.823  -20.422 0.727   1.00 90.56 355 A 1 
ATOM   2755 C CG    . ASP   A 1 355 ? 11.717  -21.093 -0.314  1.00 85.79 355 A 1 
ATOM   2756 O OD1   . ASP   A 1 355 ? 11.346  -22.160 -0.847  1.00 81.55 355 A 1 
ATOM   2757 O OD2   . ASP   A 1 355 ? 12.819  -20.541 -0.548  1.00 81.95 355 A 1 
ATOM   2758 N N     . ASN   A 1 356 ? 8.917   -21.313 3.146   1.00 93.10 356 A 1 
ATOM   2759 C CA    . ASN   A 1 356 ? 8.792   -20.880 4.535   1.00 93.09 356 A 1 
ATOM   2760 C C     . ASN   A 1 356 ? 10.184  -20.538 5.066   1.00 93.09 356 A 1 
ATOM   2761 O O     . ASN   A 1 356 ? 11.093  -21.364 5.008   1.00 90.65 356 A 1 
ATOM   2762 C CB    . ASN   A 1 356 ? 8.130   -21.970 5.384   1.00 91.06 356 A 1 
ATOM   2763 C CG    . ASN   A 1 356 ? 6.673   -22.170 5.010   1.00 84.41 356 A 1 
ATOM   2764 O OD1   . ASN   A 1 356 ? 5.805   -21.404 5.371   1.00 75.55 356 A 1 
ATOM   2765 N ND2   . ASN   A 1 356 ? 6.372   -23.220 4.273   1.00 73.72 356 A 1 
ATOM   2766 N N     . ILE   A 1 357 ? 10.352  -19.331 5.618   1.00 93.61 357 A 1 
ATOM   2767 C CA    . ILE   A 1 357 ? 11.660  -18.840 6.050   1.00 93.54 357 A 1 
ATOM   2768 C C     . ILE   A 1 357 ? 11.554  -18.107 7.386   1.00 93.98 357 A 1 
ATOM   2769 O O     . ILE   A 1 357 ? 10.604  -17.367 7.643   1.00 93.01 357 A 1 
ATOM   2770 C CB    . ILE   A 1 357 ? 12.277  -17.974 4.924   1.00 91.43 357 A 1 
ATOM   2771 C CG1   . ILE   A 1 357 ? 13.756  -17.607 5.165   1.00 79.50 357 A 1 
ATOM   2772 C CG2   . ILE   A 1 357 ? 11.470  -16.688 4.659   1.00 80.55 357 A 1 
ATOM   2773 C CD1   . ILE   A 1 357 ? 14.691  -18.804 5.078   1.00 74.18 357 A 1 
ATOM   2774 N N     . LYS   A 1 358 ? 12.557  -18.284 8.237   1.00 94.16 358 A 1 
ATOM   2775 C CA    . LYS   A 1 358 ? 12.785  -17.400 9.383   1.00 93.62 358 A 1 
ATOM   2776 C C     . LYS   A 1 358 ? 13.639  -16.233 8.922   1.00 93.25 358 A 1 
ATOM   2777 O O     . LYS   A 1 358 ? 14.664  -16.445 8.287   1.00 90.76 358 A 1 
ATOM   2778 C CB    . LYS   A 1 358 ? 13.435  -18.146 10.554  1.00 91.93 358 A 1 
ATOM   2779 C CG    . LYS   A 1 358 ? 12.498  -19.241 11.073  1.00 82.11 358 A 1 
ATOM   2780 C CD    . LYS   A 1 358 ? 12.982  -19.847 12.389  1.00 78.28 358 A 1 
ATOM   2781 C CE    . LYS   A 1 358 ? 11.920  -20.875 12.787  1.00 67.64 358 A 1 
ATOM   2782 N NZ    . LYS   A 1 358 ? 11.838  -21.122 14.240  1.00 59.28 358 A 1 
ATOM   2783 N N     . MET   A 1 359 ? 13.233  -15.018 9.236   1.00 94.26 359 A 1 
ATOM   2784 C CA    . MET   A 1 359 ? 14.022  -13.834 8.901   1.00 93.66 359 A 1 
ATOM   2785 C C     . MET   A 1 359 ? 13.968  -12.800 10.018  1.00 94.88 359 A 1 
ATOM   2786 O O     . MET   A 1 359 ? 12.986  -12.711 10.758  1.00 93.15 359 A 1 
ATOM   2787 C CB    . MET   A 1 359 ? 13.578  -13.248 7.553   1.00 89.53 359 A 1 
ATOM   2788 C CG    . MET   A 1 359 ? 12.125  -12.761 7.533   1.00 83.80 359 A 1 
ATOM   2789 S SD    . MET   A 1 359 ? 11.617  -11.981 5.969   1.00 85.46 359 A 1 
ATOM   2790 C CE    . MET   A 1 359 ? 11.789  -13.365 4.829   1.00 76.06 359 A 1 
ATOM   2791 N N     . VAL   A 1 360 ? 15.030  -12.004 10.117  1.00 95.77 360 A 1 
ATOM   2792 C CA    . VAL   A 1 360 ? 15.064  -10.826 10.983  1.00 95.79 360 A 1 
ATOM   2793 C C     . VAL   A 1 360 ? 14.638  -9.619  10.159  1.00 95.73 360 A 1 
ATOM   2794 O O     . VAL   A 1 360 ? 15.164  -9.378  9.075   1.00 94.18 360 A 1 
ATOM   2795 C CB    . VAL   A 1 360 ? 16.449  -10.629 11.612  1.00 94.73 360 A 1 
ATOM   2796 C CG1   . VAL   A 1 360 ? 16.485  -9.371  12.482  1.00 90.11 360 A 1 
ATOM   2797 C CG2   . VAL   A 1 360 ? 16.825  -11.822 12.493  1.00 89.93 360 A 1 
ATOM   2798 N N     . VAL   A 1 361 ? 13.695  -8.851  10.677  1.00 96.16 361 A 1 
ATOM   2799 C CA    . VAL   A 1 361 ? 13.187  -7.639  10.030  1.00 96.18 361 A 1 
ATOM   2800 C C     . VAL   A 1 361 ? 13.590  -6.425  10.854  1.00 96.50 361 A 1 
ATOM   2801 O O     . VAL   A 1 361 ? 13.430  -6.414  12.071  1.00 95.51 361 A 1 
ATOM   2802 C CB    . VAL   A 1 361 ? 11.661  -7.706  9.846   1.00 95.30 361 A 1 
ATOM   2803 C CG1   . VAL   A 1 361 ? 11.141  -6.468  9.112   1.00 92.32 361 A 1 
ATOM   2804 C CG2   . VAL   A 1 361 ? 11.246  -8.947  9.049   1.00 92.57 361 A 1 
ATOM   2805 N N     . THR   A 1 362 ? 14.098  -5.393  10.182  1.00 96.38 362 A 1 
ATOM   2806 C CA    . THR   A 1 362 ? 14.355  -4.078  10.776  1.00 96.45 362 A 1 
ATOM   2807 C C     . THR   A 1 362 ? 13.483  -3.042  10.080  1.00 96.56 362 A 1 
ATOM   2808 O O     . THR   A 1 362 ? 13.670  -2.772  8.894   1.00 94.66 362 A 1 
ATOM   2809 C CB    . THR   A 1 362 ? 15.839  -3.693  10.678  1.00 95.28 362 A 1 
ATOM   2810 O OG1   . THR   A 1 362 ? 16.639  -4.703  11.250  1.00 88.77 362 A 1 
ATOM   2811 C CG2   . THR   A 1 362 ? 16.145  -2.401  11.428  1.00 86.88 362 A 1 
ATOM   2812 N N     . LEU   A 1 363 ? 12.530  -2.466  10.811  1.00 96.46 363 A 1 
ATOM   2813 C CA    . LEU   A 1 363 ? 11.604  -1.454  10.308  1.00 96.61 363 A 1 
ATOM   2814 C C     . LEU   A 1 363 ? 12.238  -0.060  10.356  1.00 96.61 363 A 1 
ATOM   2815 O O     . LEU   A 1 363 ? 13.058  0.231   11.223  1.00 94.95 363 A 1 
ATOM   2816 C CB    . LEU   A 1 363 ? 10.301  -1.492  11.125  1.00 95.82 363 A 1 
ATOM   2817 C CG    . LEU   A 1 363 ? 9.596   -2.855  11.188  1.00 94.91 363 A 1 
ATOM   2818 C CD1   . LEU   A 1 363 ? 8.353   -2.745  12.067  1.00 92.39 363 A 1 
ATOM   2819 C CD2   . LEU   A 1 363 ? 9.172   -3.353  9.808   1.00 91.75 363 A 1 
ATOM   2820 N N     . ILE   A 1 364 ? 11.809  0.825   9.446   1.00 96.23 364 A 1 
ATOM   2821 C CA    . ILE   A 1 364 ? 12.270  2.225   9.447   1.00 95.80 364 A 1 
ATOM   2822 C C     . ILE   A 1 364 ? 11.621  3.070   10.552  1.00 95.68 364 A 1 
ATOM   2823 O O     . ILE   A 1 364 ? 12.174  4.094   10.940  1.00 92.59 364 A 1 
ATOM   2824 C CB    . ILE   A 1 364 ? 12.071  2.895   8.072   1.00 94.42 364 A 1 
ATOM   2825 C CG1   . ILE   A 1 364 ? 10.584  2.976   7.667   1.00 86.90 364 A 1 
ATOM   2826 C CG2   . ILE   A 1 364 ? 12.912  2.167   7.008   1.00 84.26 364 A 1 
ATOM   2827 C CD1   . ILE   A 1 364 ? 10.326  3.878   6.459   1.00 82.98 364 A 1 
ATOM   2828 N N     . HIS   A 1 365 ? 10.461  2.644   11.041  1.00 95.85 365 A 1 
ATOM   2829 C CA    . HIS   A 1 365 ? 9.738   3.268   12.146  1.00 95.12 365 A 1 
ATOM   2830 C C     . HIS   A 1 365 ? 9.303   2.198   13.148  1.00 95.55 365 A 1 
ATOM   2831 O O     . HIS   A 1 365 ? 8.996   1.079   12.737  1.00 93.54 365 A 1 
ATOM   2832 C CB    . HIS   A 1 365 ? 8.518   4.035   11.620  1.00 93.10 365 A 1 
ATOM   2833 C CG    . HIS   A 1 365 ? 8.880   5.170   10.705  1.00 91.22 365 A 1 
ATOM   2834 N ND1   . HIS   A 1 365 ? 9.778   6.172   10.983  1.00 77.10 365 A 1 
ATOM   2835 C CD2   . HIS   A 1 365 ? 8.429   5.385   9.427   1.00 78.80 365 A 1 
ATOM   2836 C CE1   . HIS   A 1 365 ? 9.865   6.964   9.906   1.00 79.31 365 A 1 
ATOM   2837 N NE2   . HIS   A 1 365 ? 9.059   6.517   8.936   1.00 82.47 365 A 1 
ATOM   2838 N N     . PRO   A 1 366 ? 9.243   2.535   14.440  1.00 96.29 366 A 1 
ATOM   2839 C CA    . PRO   A 1 366 ? 8.747   1.604   15.443  1.00 96.11 366 A 1 
ATOM   2840 C C     . PRO   A 1 366 ? 7.263   1.298   15.223  1.00 96.09 366 A 1 
ATOM   2841 O O     . PRO   A 1 366 ? 6.478   2.186   14.901  1.00 93.85 366 A 1 
ATOM   2842 C CB    . PRO   A 1 366 ? 8.990   2.274   16.799  1.00 94.28 366 A 1 
ATOM   2843 C CG    . PRO   A 1 366 ? 9.979   3.396   16.506  1.00 90.92 366 A 1 
ATOM   2844 C CD    . PRO   A 1 366 ? 9.685   3.763   15.063  1.00 94.22 366 A 1 
ATOM   2845 N N     . ILE   A 1 367 ? 6.874   0.047   15.455  1.00 95.33 367 A 1 
ATOM   2846 C CA    . ILE   A 1 367 ? 5.478   -0.390  15.484  1.00 95.15 367 A 1 
ATOM   2847 C C     . ILE   A 1 367 ? 5.188   -0.996  16.855  1.00 95.26 367 A 1 
ATOM   2848 O O     . ILE   A 1 367 ? 6.010   -1.729  17.400  1.00 93.53 367 A 1 
ATOM   2849 C CB    . ILE   A 1 367 ? 5.192   -1.367  14.325  1.00 93.76 367 A 1 
ATOM   2850 C CG1   . ILE   A 1 367 ? 5.313   -0.674  12.949  1.00 89.03 367 A 1 
ATOM   2851 C CG2   . ILE   A 1 367 ? 3.822   -2.047  14.446  1.00 90.10 367 A 1 
ATOM   2852 C CD1   . ILE   A 1 367 ? 4.275   0.427   12.668  1.00 82.58 367 A 1 
ATOM   2853 N N     . ALA   A 1 368 ? 4.005   -0.688  17.400  1.00 95.15 368 A 1 
ATOM   2854 C CA    . ALA   A 1 368 ? 3.528   -1.340  18.610  1.00 94.86 368 A 1 
ATOM   2855 C C     . ALA   A 1 368 ? 3.321   -2.832  18.335  1.00 94.58 368 A 1 
ATOM   2856 O O     . ALA   A 1 368 ? 2.442   -3.200  17.552  1.00 91.86 368 A 1 
ATOM   2857 C CB    . ALA   A 1 368 ? 2.236   -0.660  19.057  1.00 93.73 368 A 1 
ATOM   2858 N N     . MET   A 1 369 ? 4.131   -3.684  18.944  1.00 94.10 369 A 1 
ATOM   2859 C CA    . MET   A 1 369 ? 4.073   -5.125  18.700  1.00 93.81 369 A 1 
ATOM   2860 C C     . MET   A 1 369 ? 4.424   -5.943  19.935  1.00 94.13 369 A 1 
ATOM   2861 O O     . MET   A 1 369 ? 5.226   -5.537  20.773  1.00 91.41 369 A 1 
ATOM   2862 C CB    . MET   A 1 369 ? 4.958   -5.513  17.504  1.00 90.71 369 A 1 
ATOM   2863 C CG    . MET   A 1 369 ? 6.456   -5.266  17.720  1.00 85.48 369 A 1 
ATOM   2864 S SD    . MET   A 1 369 ? 7.506   -5.743  16.308  1.00 87.21 369 A 1 
ATOM   2865 C CE    . MET   A 1 369 ? 6.969   -4.546  15.080  1.00 78.63 369 A 1 
ATOM   2866 N N     . ASP   A 1 370 ? 3.814   -7.124  19.964  1.00 92.14 370 A 1 
ATOM   2867 C CA    . ASP   A 1 370 ? 4.137   -8.225  20.859  1.00 91.17 370 A 1 
ATOM   2868 C C     . ASP   A 1 370 ? 4.420   -9.471  20.006  1.00 91.94 370 A 1 
ATOM   2869 O O     . ASP   A 1 370 ? 4.088   -9.514  18.815  1.00 88.11 370 A 1 
ATOM   2870 C CB    . ASP   A 1 370 ? 2.959   -8.488  21.811  1.00 87.26 370 A 1 
ATOM   2871 C CG    . ASP   A 1 370 ? 2.652   -7.347  22.788  1.00 81.60 370 A 1 
ATOM   2872 O OD1   . ASP   A 1 370 ? 3.582   -6.917  23.507  1.00 72.42 370 A 1 
ATOM   2873 O OD2   . ASP   A 1 370 ? 1.465   -6.946  22.861  1.00 73.78 370 A 1 
ATOM   2874 N N     . ASP   A 1 371 ? 4.994   -10.499 20.623  1.00 91.70 371 A 1 
ATOM   2875 C CA    . ASP   A 1 371 ? 5.151   -11.806 19.990  1.00 91.58 371 A 1 
ATOM   2876 C C     . ASP   A 1 371 ? 3.784   -12.352 19.544  1.00 91.31 371 A 1 
ATOM   2877 O O     . ASP   A 1 371 ? 2.774   -12.233 20.239  1.00 86.75 371 A 1 
ATOM   2878 C CB    . ASP   A 1 371 ? 5.863   -12.789 20.937  1.00 89.38 371 A 1 
ATOM   2879 C CG    . ASP   A 1 371 ? 7.306   -12.399 21.297  1.00 85.44 371 A 1 
ATOM   2880 O OD1   . ASP   A 1 371 ? 7.852   -11.440 20.704  1.00 77.24 371 A 1 
ATOM   2881 O OD2   . ASP   A 1 371 ? 7.879   -13.072 22.183  1.00 79.71 371 A 1 
ATOM   2882 N N     . GLY   A 1 372 ? 3.735   -12.927 18.343  1.00 90.59 372 A 1 
ATOM   2883 C CA    . GLY   A 1 372 ? 2.503   -13.426 17.733  1.00 89.49 372 A 1 
ATOM   2884 C C     . GLY   A 1 372 ? 1.741   -12.410 16.872  1.00 90.48 372 A 1 
ATOM   2885 O O     . GLY   A 1 372 ? 0.748   -12.791 16.241  1.00 86.70 372 A 1 
ATOM   2886 N N     . LEU   A 1 373 ? 2.179   -11.145 16.785  1.00 90.70 373 A 1 
ATOM   2887 C CA    . LEU   A 1 373 ? 1.554   -10.165 15.892  1.00 91.23 373 A 1 
ATOM   2888 C C     . LEU   A 1 373 ? 1.686   -10.605 14.430  1.00 91.97 373 A 1 
ATOM   2889 O O     . LEU   A 1 373 ? 2.780   -10.868 13.940  1.00 90.53 373 A 1 
ATOM   2890 C CB    . LEU   A 1 373 ? 2.159   -8.771  16.120  1.00 90.44 373 A 1 
ATOM   2891 C CG    . LEU   A 1 373 ? 1.564   -7.667  15.222  1.00 89.62 373 A 1 
ATOM   2892 C CD1   . LEU   A 1 373 ? 0.067   -7.469  15.461  1.00 85.06 373 A 1 
ATOM   2893 C CD2   . LEU   A 1 373 ? 2.265   -6.341  15.485  1.00 85.10 373 A 1 
ATOM   2894 N N     . ARG   A 1 374 ? 0.552   -10.646 13.717  1.00 91.63 374 A 1 
ATOM   2895 C CA    . ARG   A 1 374 ? 0.510   -10.964 12.291  1.00 91.22 374 A 1 
ATOM   2896 C C     . ARG   A 1 374 ? 0.791   -9.730  11.446  1.00 91.94 374 A 1 
ATOM   2897 O O     . ARG   A 1 374 ? 0.403   -8.619  11.800  1.00 90.09 374 A 1 
ATOM   2898 C CB    . ARG   A 1 374 ? -0.845  -11.575 11.909  1.00 88.55 374 A 1 
ATOM   2899 C CG    . ARG   A 1 374 ? -1.028  -12.976 12.497  1.00 80.46 374 A 1 
ATOM   2900 C CD    . ARG   A 1 374 ? -2.400  -13.527 12.117  1.00 75.07 374 A 1 
ATOM   2901 N NE    . ARG   A 1 374 ? -2.543  -14.935 12.534  1.00 66.36 374 A 1 
ATOM   2902 C CZ    . ARG   A 1 374 ? -2.466  -15.996 11.749  1.00 59.68 374 A 1 
ATOM   2903 N NH1   . ARG   A 1 374 ? -2.307  -15.902 10.455  1.00 53.54 374 A 1 
ATOM   2904 N NH2   . ARG   A 1 374 ? -2.562  -17.189 12.257  1.00 50.87 374 A 1 
ATOM   2905 N N     . PHE   A 1 375 ? 1.401   -9.965  10.283  1.00 91.88 375 A 1 
ATOM   2906 C CA    . PHE   A 1 375 ? 1.611   -8.939  9.271   1.00 92.15 375 A 1 
ATOM   2907 C C     . PHE   A 1 375 ? 1.531   -9.528  7.863   1.00 91.78 375 A 1 
ATOM   2908 O O     . PHE   A 1 375 ? 1.758   -10.720 7.652   1.00 90.12 375 A 1 
ATOM   2909 C CB    . PHE   A 1 375 ? 2.948   -8.228  9.511   1.00 92.29 375 A 1 
ATOM   2910 C CG    . PHE   A 1 375 ? 4.163   -9.127  9.472   1.00 93.67 375 A 1 
ATOM   2911 C CD1   . PHE   A 1 375 ? 4.668   -9.695  10.660  1.00 91.88 375 A 1 
ATOM   2912 C CD2   . PHE   A 1 375 ? 4.809   -9.398  8.258   1.00 91.64 375 A 1 
ATOM   2913 C CE1   . PHE   A 1 375 ? 5.796   -10.515 10.629  1.00 91.45 375 A 1 
ATOM   2914 C CE2   . PHE   A 1 375 ? 5.941   -10.223 8.218   1.00 91.27 375 A 1 
ATOM   2915 C CZ    . PHE   A 1 375 ? 6.435   -10.781 9.406   1.00 92.69 375 A 1 
ATOM   2916 N N     . ALA   A 1 376 ? 1.225   -8.676  6.889   1.00 91.82 376 A 1 
ATOM   2917 C CA    . ALA   A 1 376 ? 1.382   -8.993  5.478   1.00 91.17 376 A 1 
ATOM   2918 C C     . ALA   A 1 376 ? 2.631   -8.304  4.923   1.00 92.39 376 A 1 
ATOM   2919 O O     . ALA   A 1 376 ? 3.031   -7.237  5.391   1.00 91.63 376 A 1 
ATOM   2920 C CB    . ALA   A 1 376 ? 0.114   -8.596  4.719   1.00 88.79 376 A 1 
ATOM   2921 N N     . ILE   A 1 377 ? 3.230   -8.902  3.905   1.00 92.65 377 A 1 
ATOM   2922 C CA    . ILE   A 1 377 ? 4.341   -8.324  3.155   1.00 93.12 377 A 1 
ATOM   2923 C C     . ILE   A 1 377 ? 3.830   -7.985  1.763   1.00 92.59 377 A 1 
ATOM   2924 O O     . ILE   A 1 377 ? 3.297   -8.849  1.066   1.00 90.85 377 A 1 
ATOM   2925 C CB    . ILE   A 1 377 ? 5.560   -9.266  3.113   1.00 93.27 377 A 1 
ATOM   2926 C CG1   . ILE   A 1 377 ? 5.942   -9.772  4.527   1.00 91.88 377 A 1 
ATOM   2927 C CG2   . ILE   A 1 377 ? 6.743   -8.533  2.461   1.00 91.62 377 A 1 
ATOM   2928 C CD1   . ILE   A 1 377 ? 7.104   -10.762 4.535   1.00 88.30 377 A 1 
ATOM   2929 N N     . ARG   A 1 378 ? 3.990   -6.727  1.351   1.00 92.07 378 A 1 
ATOM   2930 C CA    . ARG   A 1 378 ? 3.614   -6.278  0.011   1.00 91.74 378 A 1 
ATOM   2931 C C     . ARG   A 1 378 ? 4.768   -5.546  -0.667  1.00 92.54 378 A 1 
ATOM   2932 O O     . ARG   A 1 378 ? 5.548   -4.850  -0.028  1.00 91.48 378 A 1 
ATOM   2933 C CB    . ARG   A 1 378 ? 2.338   -5.419  0.024   1.00 89.87 378 A 1 
ATOM   2934 C CG    . ARG   A 1 378 ? 1.138   -6.135  0.661   1.00 84.77 378 A 1 
ATOM   2935 C CD    . ARG   A 1 378 ? -0.167  -5.348  0.480   1.00 82.37 378 A 1 
ATOM   2936 N NE    . ARG   A 1 378 ? -0.724  -5.506  -0.879  1.00 78.16 378 A 1 
ATOM   2937 C CZ    . ARG   A 1 378 ? -1.428  -4.624  -1.583  1.00 75.60 378 A 1 
ATOM   2938 N NH1   . ARG   A 1 378 ? -1.665  -3.423  -1.147  1.00 66.90 378 A 1 
ATOM   2939 N NH2   . ARG   A 1 378 ? -1.938  -4.951  -2.731  1.00 69.18 378 A 1 
ATOM   2940 N N     . GLU   A 1 379 ? 4.830   -5.708  -1.989  1.00 91.29 379 A 1 
ATOM   2941 C CA    . GLU   A 1 379 ? 5.810   -5.045  -2.845  1.00 90.64 379 A 1 
ATOM   2942 C C     . GLU   A 1 379 ? 5.189   -4.860  -4.230  1.00 89.93 379 A 1 
ATOM   2943 O O     . GLU   A 1 379 ? 4.475   -5.742  -4.715  1.00 85.36 379 A 1 
ATOM   2944 C CB    . GLU   A 1 379 ? 7.096   -5.890  -2.870  1.00 88.12 379 A 1 
ATOM   2945 C CG    . GLU   A 1 379 ? 8.278   -5.250  -3.620  1.00 82.53 379 A 1 
ATOM   2946 C CD    . GLU   A 1 379 ? 8.206   -5.424  -5.137  1.00 84.46 379 A 1 
ATOM   2947 O OE1   . GLU   A 1 379 ? 8.373   -4.416  -5.854  1.00 77.95 379 A 1 
ATOM   2948 O OE2   . GLU   A 1 379 ? 7.997   -6.570  -5.595  1.00 79.66 379 A 1 
ATOM   2949 N N     . GLY   A 1 380 ? 5.404   -3.690  -4.849  1.00 86.58 380 A 1 
ATOM   2950 C CA    . GLY   A 1 380 ? 4.868   -3.432  -6.183  1.00 84.56 380 A 1 
ATOM   2951 C C     . GLY   A 1 380 ? 3.337   -3.524  -6.290  1.00 85.11 380 A 1 
ATOM   2952 O O     . GLY   A 1 380 ? 2.815   -3.949  -7.318  1.00 78.17 380 A 1 
ATOM   2953 N N     . GLY   A 1 381 ? 2.615   -3.186  -5.212  1.00 82.42 381 A 1 
ATOM   2954 C CA    . GLY   A 1 381 ? 1.147   -3.215  -5.172  1.00 81.29 381 A 1 
ATOM   2955 C C     . GLY   A 1 381 ? 0.517   -4.592  -4.932  1.00 83.17 381 A 1 
ATOM   2956 O O     . GLY   A 1 381 ? -0.696  -4.673  -4.758  1.00 79.33 381 A 1 
ATOM   2957 N N     . ARG   A 1 382 ? 1.283   -5.662  -4.838  1.00 85.07 382 A 1 
ATOM   2958 C CA    . ARG   A 1 382 ? 0.805   -7.032  -4.603  1.00 86.04 382 A 1 
ATOM   2959 C C     . ARG   A 1 382 ? 1.306   -7.598  -3.275  1.00 88.02 382 A 1 
ATOM   2960 O O     . ARG   A 1 382 ? 2.367   -7.211  -2.790  1.00 86.09 382 A 1 
ATOM   2961 C CB    . ARG   A 1 382 ? 1.175   -7.933  -5.795  1.00 82.33 382 A 1 
ATOM   2962 C CG    . ARG   A 1 382 ? 2.692   -8.019  -6.023  1.00 74.31 382 A 1 
ATOM   2963 C CD    . ARG   A 1 382 ? 3.017   -8.876  -7.243  1.00 72.16 382 A 1 
ATOM   2964 N NE    . ARG   A 1 382 ? 4.465   -8.897  -7.492  1.00 65.98 382 A 1 
ATOM   2965 C CZ    . ARG   A 1 382 ? 5.074   -9.514  -8.485  1.00 61.42 382 A 1 
ATOM   2966 N NH1   . ARG   A 1 382 ? 4.409   -10.188 -9.383  1.00 56.87 382 A 1 
ATOM   2967 N NH2   . ARG   A 1 382 ? 6.366   -9.455  -8.583  1.00 52.82 382 A 1 
ATOM   2968 N N     . THR   A 1 383 ? 0.564   -8.550  -2.720  1.00 86.43 383 A 1 
ATOM   2969 C CA    . THR   A 1 383 ? 1.034   -9.318  -1.563  1.00 86.42 383 A 1 
ATOM   2970 C C     . THR   A 1 383 ? 2.075   -10.335 -2.015  1.00 87.75 383 A 1 
ATOM   2971 O O     . THR   A 1 383 ? 1.859   -11.059 -2.980  1.00 86.55 383 A 1 
ATOM   2972 C CB    . THR   A 1 383 ? -0.120  -10.016 -0.837  1.00 84.26 383 A 1 
ATOM   2973 O OG1   . THR   A 1 383 ? -1.135  -9.079  -0.549  1.00 79.54 383 A 1 
ATOM   2974 C CG2   . THR   A 1 383 ? 0.328   -10.627 0.490   1.00 79.01 383 A 1 
ATOM   2975 N N     . VAL   A 1 384 ? 3.211   -10.369 -1.326  1.00 91.62 384 A 1 
ATOM   2976 C CA    . VAL   A 1 384 ? 4.319   -11.287 -1.622  1.00 92.15 384 A 1 
ATOM   2977 C C     . VAL   A 1 384 ? 4.591   -12.270 -0.490  1.00 92.54 384 A 1 
ATOM   2978 O O     . VAL   A 1 384 ? 5.311   -13.240 -0.690  1.00 90.38 384 A 1 
ATOM   2979 C CB    . VAL   A 1 384 ? 5.607   -10.536 -1.999  1.00 90.98 384 A 1 
ATOM   2980 C CG1   . VAL   A 1 384 ? 5.399   -9.667  -3.248  1.00 83.56 384 A 1 
ATOM   2981 C CG2   . VAL   A 1 384 ? 6.144   -9.657  -0.869  1.00 84.70 384 A 1 
ATOM   2982 N N     . GLY   A 1 385 ? 4.021   -12.040 0.687   1.00 91.93 385 A 1 
ATOM   2983 C CA    . GLY   A 1 385 ? 4.174   -12.934 1.821   1.00 91.58 385 A 1 
ATOM   2984 C C     . GLY   A 1 385 ? 3.255   -12.572 2.980   1.00 92.03 385 A 1 
ATOM   2985 O O     . GLY   A 1 385 ? 2.662   -11.492 3.015   1.00 90.56 385 A 1 
ATOM   2986 N N     . ALA   A 1 386 ? 3.173   -13.479 3.934   1.00 90.59 386 A 1 
ATOM   2987 C CA    . ALA   A 1 386 ? 2.505   -13.267 5.207   1.00 89.86 386 A 1 
ATOM   2988 C C     . ALA   A 1 386 ? 3.362   -13.852 6.323   1.00 91.59 386 A 1 
ATOM   2989 O O     . ALA   A 1 386 ? 4.052   -14.850 6.123   1.00 89.43 386 A 1 
ATOM   2990 C CB    . ALA   A 1 386 ? 1.115   -13.905 5.156   1.00 86.09 386 A 1 
ATOM   2991 N N     . GLY   A 1 387 ? 3.329   -13.237 7.497   1.00 91.37 387 A 1 
ATOM   2992 C CA    . GLY   A 1 387 ? 4.193   -13.655 8.585   1.00 91.60 387 A 1 
ATOM   2993 C C     . GLY   A 1 387 ? 3.631   -13.362 9.966   1.00 92.59 387 A 1 
ATOM   2994 O O     . GLY   A 1 387 ? 2.581   -12.735 10.133  1.00 90.87 387 A 1 
ATOM   2995 N N     . VAL   A 1 388 ? 4.364   -13.839 10.952  1.00 92.91 388 A 1 
ATOM   2996 C CA    . VAL   A 1 388 ? 4.098   -13.642 12.376  1.00 93.72 388 A 1 
ATOM   2997 C C     . VAL   A 1 388 ? 5.394   -13.211 13.053  1.00 94.20 388 A 1 
ATOM   2998 O O     . VAL   A 1 388 ? 6.456   -13.760 12.757  1.00 92.68 388 A 1 
ATOM   2999 C CB    . VAL   A 1 388 ? 3.518   -14.924 13.009  1.00 91.74 388 A 1 
ATOM   3000 C CG1   . VAL   A 1 388 ? 3.181   -14.724 14.485  1.00 79.07 388 A 1 
ATOM   3001 C CG2   . VAL   A 1 388 ? 2.228   -15.371 12.312  1.00 80.70 388 A 1 
ATOM   3002 N N     . VAL   A 1 389 ? 5.309   -12.232 13.948  1.00 93.79 389 A 1 
ATOM   3003 C CA    . VAL   A 1 389 ? 6.419   -11.878 14.837  1.00 93.97 389 A 1 
ATOM   3004 C C     . VAL   A 1 389 ? 6.656   -13.056 15.780  1.00 94.09 389 A 1 
ATOM   3005 O O     . VAL   A 1 389 ? 5.786   -13.392 16.581  1.00 91.77 389 A 1 
ATOM   3006 C CB    . VAL   A 1 389 ? 6.110   -10.594 15.625  1.00 93.08 389 A 1 
ATOM   3007 C CG1   . VAL   A 1 389 ? 7.242   -10.243 16.589  1.00 88.50 389 A 1 
ATOM   3008 C CG2   . VAL   A 1 389 ? 5.909   -9.400  14.680  1.00 89.05 389 A 1 
ATOM   3009 N N     . ALA   A 1 390 ? 7.809   -13.698 15.667  1.00 93.56 390 A 1 
ATOM   3010 C CA    . ALA   A 1 390 ? 8.176   -14.823 16.520  1.00 93.00 390 A 1 
ATOM   3011 C C     . ALA   A 1 390 ? 8.831   -14.344 17.815  1.00 93.16 390 A 1 
ATOM   3012 O O     . ALA   A 1 390 ? 8.577   -14.895 18.883  1.00 89.64 390 A 1 
ATOM   3013 C CB    . ALA   A 1 390 ? 9.103   -15.755 15.729  1.00 91.47 390 A 1 
ATOM   3014 N N     . LYS   A 1 391 ? 9.670   -13.309 17.721  1.00 93.41 391 A 1 
ATOM   3015 C CA    . LYS   A 1 391 ? 10.362  -12.725 18.868  1.00 93.74 391 A 1 
ATOM   3016 C C     . LYS   A 1 391 ? 10.768  -11.285 18.591  1.00 93.98 391 A 1 
ATOM   3017 O O     . LYS   A 1 391 ? 11.445  -10.997 17.605  1.00 90.81 391 A 1 
ATOM   3018 C CB    . LYS   A 1 391 ? 11.584  -13.596 19.170  1.00 91.40 391 A 1 
ATOM   3019 C CG    . LYS   A 1 391 ? 12.294  -13.161 20.450  1.00 84.45 391 A 1 
ATOM   3020 C CD    . LYS   A 1 391 ? 13.486  -14.083 20.668  1.00 80.90 391 A 1 
ATOM   3021 C CE    . LYS   A 1 391 ? 14.273  -13.632 21.886  1.00 70.75 391 A 1 
ATOM   3022 N NZ    . LYS   A 1 391 ? 15.518  -14.424 21.979  1.00 62.00 391 A 1 
ATOM   3023 N N     . VAL   A 1 392 ? 10.412  -10.392 19.493  1.00 94.86 392 A 1 
ATOM   3024 C CA    . VAL   A 1 392 ? 10.880  -9.003  19.459  1.00 94.47 392 A 1 
ATOM   3025 C C     . VAL   A 1 392 ? 12.349  -8.935  19.900  1.00 94.25 392 A 1 
ATOM   3026 O O     . VAL   A 1 392 ? 12.749  -9.598  20.856  1.00 89.67 392 A 1 
ATOM   3027 C CB    . VAL   A 1 392 ? 9.979   -8.121  20.332  1.00 91.64 392 A 1 
ATOM   3028 C CG1   . VAL   A 1 392 ? 10.479  -6.692  20.304  1.00 81.83 392 A 1 
ATOM   3029 C CG2   . VAL   A 1 392 ? 8.528   -8.130  19.834  1.00 81.44 392 A 1 
ATOM   3030 N N     . LEU   A 1 393 ? 13.160  -8.138  19.195  1.00 93.93 393 A 1 
ATOM   3031 C CA    . LEU   A 1 393 ? 14.597  -7.978  19.461  1.00 92.96 393 A 1 
ATOM   3032 C C     . LEU   A 1 393 ? 14.965  -6.587  19.999  1.00 91.39 393 A 1 
ATOM   3033 O O     . LEU   A 1 393 ? 15.814  -6.482  20.878  1.00 81.93 393 A 1 
ATOM   3034 C CB    . LEU   A 1 393 ? 15.389  -8.276  18.178  1.00 90.82 393 A 1 
ATOM   3035 C CG    . LEU   A 1 393 ? 15.241  -9.702  17.614  1.00 90.11 393 A 1 
ATOM   3036 C CD1   . LEU   A 1 393 ? 16.074  -9.818  16.337  1.00 84.92 393 A 1 
ATOM   3037 C CD2   . LEU   A 1 393 ? 15.716  -10.768 18.598  1.00 84.46 393 A 1 
ATOM   3038 N N     . SER   A 1 394 ? 14.348  -5.519  19.456  1.00 89.10 394 A 1 
ATOM   3039 C CA    . SER   A 1 394 ? 14.637  -4.139  19.857  1.00 89.74 394 A 1 
ATOM   3040 C C     . SER   A 1 394 ? 13.544  -3.151  19.464  1.00 87.27 394 A 1 
ATOM   3041 O O     . SER   A 1 394 ? 12.901  -3.342  18.416  1.00 79.97 394 A 1 
ATOM   3042 C CB    . SER   A 1 394 ? 15.958  -3.666  19.240  1.00 82.74 394 A 1 
ATOM   3043 O OG    . SER   A 1 394 ? 15.827  -3.563  17.846  1.00 73.15 394 A 1 
ATOM   3044 O OXT   . SER   A 1 394 ? 13.380  -2.144  20.221  1.00 71.77 394 A 1 
ATOM   3045 O OP3   . G     B 2 1   ? -1.867  8.250   3.970   1.00 69.85 1   B 1 
ATOM   3046 P P     . G     B 2 1   ? -2.852  7.800   4.919   1.00 70.21 1   B 1 
ATOM   3047 O OP1   . G     B 2 1   ? -2.859  8.418   6.268   1.00 64.83 1   B 1 
ATOM   3048 O OP2   . G     B 2 1   ? -2.870  6.349   4.913   1.00 67.44 1   B 1 
ATOM   3049 O "O5'" . G     B 2 1   ? -4.274  8.254   4.288   1.00 69.21 1   B 1 
ATOM   3050 C "C5'" . G     B 2 1   ? -5.344  7.375   3.934   1.00 70.44 1   B 1 
ATOM   3051 C "C4'" . G     B 2 1   ? -6.323  8.064   3.006   1.00 71.90 1   B 1 
ATOM   3052 O "O4'" . G     B 2 1   ? -6.900  9.208   3.670   1.00 74.02 1   B 1 
ATOM   3053 C "C3'" . G     B 2 1   ? -5.720  8.628   1.735   1.00 74.56 1   B 1 
ATOM   3054 O "O3'" . G     B 2 1   ? -5.545  7.656   0.730   1.00 74.01 1   B 1 
ATOM   3055 C "C2'" . G     B 2 1   ? -6.713  9.717   1.366   1.00 75.72 1   B 1 
ATOM   3056 O "O2'" . G     B 2 1   ? -7.875  9.193   0.754   1.00 72.05 1   B 1 
ATOM   3057 C "C1'" . G     B 2 1   ? -7.062  10.268  2.736   1.00 75.02 1   B 1 
ATOM   3058 N N9    . G     B 2 1   ? -6.169  11.373  3.133   1.00 75.92 1   B 1 
ATOM   3059 C C8    . G     B 2 1   ? -5.276  11.383  4.180   1.00 74.99 1   B 1 
ATOM   3060 N N7    . G     B 2 1   ? -4.616  12.500  4.284   1.00 75.11 1   B 1 
ATOM   3061 C C5    . G     B 2 1   ? -5.103  13.282  3.243   1.00 76.47 1   B 1 
ATOM   3062 C C6    . G     B 2 1   ? -4.764  14.599  2.848   1.00 75.92 1   B 1 
ATOM   3063 O O6    . G     B 2 1   ? -3.939  15.362  3.360   1.00 74.69 1   B 1 
ATOM   3064 N N1    . G     B 2 1   ? -5.491  15.015  1.737   1.00 74.86 1   B 1 
ATOM   3065 C C2    . G     B 2 1   ? -6.427  14.257  1.091   1.00 74.19 1   B 1 
ATOM   3066 N N2    . G     B 2 1   ? -7.033  14.833  0.030   1.00 73.64 1   B 1 
ATOM   3067 N N3    . G     B 2 1   ? -6.753  13.026  1.441   1.00 75.53 1   B 1 
ATOM   3068 C C4    . G     B 2 1   ? -6.058  12.602  2.520   1.00 76.49 1   B 1 
ATOM   3069 P P     . C     B 2 2   ? -4.312  7.772   -0.261  1.00 74.47 2   B 1 
ATOM   3070 O OP1   . C     B 2 2   ? -4.309  6.542   -1.080  1.00 70.93 2   B 1 
ATOM   3071 O OP2   . C     B 2 2   ? -3.114  8.138   0.529   1.00 72.67 2   B 1 
ATOM   3072 O "O5'" . C     B 2 2   ? -4.666  9.002   -1.211  1.00 74.86 2   B 1 
ATOM   3073 C "C5'" . C     B 2 2   ? -5.803  8.962   -2.063  1.00 75.17 2   B 1 
ATOM   3074 C "C4'" . C     B 2 2   ? -5.946  10.241  -2.845  1.00 76.06 2   B 1 
ATOM   3075 O "O4'" . C     B 2 2   ? -6.199  11.355  -1.953  1.00 76.34 2   B 1 
ATOM   3076 C "C3'" . C     B 2 2   ? -4.721  10.679  -3.622  1.00 76.61 2   B 1 
ATOM   3077 O "O3'" . C     B 2 2   ? -4.542  9.957   -4.827  1.00 75.57 2   B 1 
ATOM   3078 C "C2'" . C     B 2 2   ? -5.009  12.160  -3.835  1.00 77.58 2   B 1 
ATOM   3079 O "O2'" . C     B 2 2   ? -5.963  12.374  -4.855  1.00 75.53 2   B 1 
ATOM   3080 C "C1'" . C     B 2 2   ? -5.623  12.535  -2.491  1.00 77.14 2   B 1 
ATOM   3081 N N1    . C     B 2 2   ? -4.604  13.056  -1.548  1.00 78.53 2   B 1 
ATOM   3082 C C2    . C     B 2 2   ? -4.172  14.387  -1.701  1.00 78.81 2   B 1 
ATOM   3083 O O2    . C     B 2 2   ? -4.656  15.077  -2.610  1.00 77.97 2   B 1 
ATOM   3084 N N3    . C     B 2 2   ? -3.238  14.883  -0.856  1.00 79.07 2   B 1 
ATOM   3085 C C4    . C     B 2 2   ? -2.732  14.110  0.106   1.00 79.33 2   B 1 
ATOM   3086 N N4    . C     B 2 2   ? -1.813  14.645  0.916   1.00 78.63 2   B 1 
ATOM   3087 C C5    . C     B 2 2   ? -3.148  12.761  0.282   1.00 78.96 2   B 1 
ATOM   3088 C C6    . C     B 2 2   ? -4.079  12.280  -0.556  1.00 78.97 2   B 1 
ATOM   3089 P P     . G     B 2 3   ? -3.079  9.732   -5.399  1.00 75.42 3   B 1 
ATOM   3090 O OP1   . G     B 2 3   ? -3.193  8.795   -6.544  1.00 71.83 3   B 1 
ATOM   3091 O OP2   . G     B 2 3   ? -2.151  9.420   -4.283  1.00 73.43 3   B 1 
ATOM   3092 O "O5'" . G     B 2 3   ? -2.694  11.176  -5.971  1.00 74.95 3   B 1 
ATOM   3093 C "C5'" . G     B 2 3   ? -3.413  11.729  -7.065  1.00 74.68 3   B 1 
ATOM   3094 C "C4'" . G     B 2 3   ? -3.064  13.179  -7.285  1.00 75.96 3   B 1 
ATOM   3095 O "O4'" . G     B 2 3   ? -3.360  13.963  -6.102  1.00 76.90 3   B 1 
ATOM   3096 C "C3'" . G     B 2 3   ? -1.609  13.496  -7.559  1.00 77.29 3   B 1 
ATOM   3097 O "O3'" . G     B 2 3   ? -1.194  13.165  -8.871  1.00 76.56 3   B 1 
ATOM   3098 C "C2'" . G     B 2 3   ? -1.570  14.984  -7.271  1.00 78.17 3   B 1 
ATOM   3099 O "O2'" . G     B 2 3   ? -2.149  15.741  -8.319  1.00 75.99 3   B 1 
ATOM   3100 C "C1'" . G     B 2 3   ? -2.472  15.069  -6.041  1.00 77.85 3   B 1 
ATOM   3101 N N9    . G     B 2 3   ? -1.676  14.992  -4.804  1.00 78.96 3   B 1 
ATOM   3102 C C8    . G     B 2 3   ? -1.540  13.935  -3.938  1.00 79.70 3   B 1 
ATOM   3103 N N7    . G     B 2 3   ? -0.737  14.193  -2.940  1.00 79.81 3   B 1 
ATOM   3104 C C5    . G     B 2 3   ? -0.312  15.498  -3.161  1.00 80.57 3   B 1 
ATOM   3105 C C6    . G     B 2 3   ? 0.571   16.322  -2.418  1.00 79.94 3   B 1 
ATOM   3106 O O6    . G     B 2 3   ? 1.183   16.059  -1.373  1.00 79.18 3   B 1 
ATOM   3107 N N1    . G     B 2 3   ? 0.723   17.574  -3.003  1.00 79.78 3   B 1 
ATOM   3108 C C2    . G     B 2 3   ? 0.103   17.981  -4.159  1.00 79.29 3   B 1 
ATOM   3109 N N2    . G     B 2 3   ? 0.371   19.231  -4.576  1.00 78.69 3   B 1 
ATOM   3110 N N3    . G     B 2 3   ? -0.723  17.224  -4.863  1.00 79.41 3   B 1 
ATOM   3111 C C4    . G     B 2 3   ? -0.883  16.003  -4.308  1.00 79.84 3   B 1 
ATOM   3112 P P     . G     B 2 4   ? 0.336   12.838  -9.155  1.00 78.97 4   B 1 
ATOM   3113 O OP1   . G     B 2 4   ? 0.416   12.320  -10.542 1.00 76.07 4   B 1 
ATOM   3114 O OP2   . G     B 2 4   ? 0.880   12.034  -8.035  1.00 77.46 4   B 1 
ATOM   3115 O "O5'" . G     B 2 4   ? 1.037   14.274  -9.111  1.00 78.56 4   B 1 
ATOM   3116 C "C5'" . G     B 2 4   ? 0.684   15.275  -10.051 1.00 78.59 4   B 1 
ATOM   3117 C "C4'" . G     B 2 4   ? 1.352   16.594  -9.753  1.00 79.99 4   B 1 
ATOM   3118 O "O4'" . G     B 2 4   ? 0.988   17.065  -8.431  1.00 80.37 4   B 1 
ATOM   3119 C "C3'" . G     B 2 4   ? 2.866   16.598  -9.722  1.00 80.99 4   B 1 
ATOM   3120 O "O3'" . G     B 2 4   ? 3.451   16.562  -11.013 1.00 80.11 4   B 1 
ATOM   3121 C "C2'" . G     B 2 4   ? 3.151   17.884  -8.969  1.00 81.15 4   B 1 
ATOM   3122 O "O2'" . G     B 2 4   ? 2.988   19.020  -9.795  1.00 79.79 4   B 1 
ATOM   3123 C "C1'" . G     B 2 4   ? 2.038   17.870  -7.918  1.00 81.02 4   B 1 
ATOM   3124 N N9    . G     B 2 4   ? 2.503   17.312  -6.638  1.00 81.95 4   B 1 
ATOM   3125 C C8    . G     B 2 4   ? 2.205   16.093  -6.083  1.00 81.88 4   B 1 
ATOM   3126 N N7    . G     B 2 4   ? 2.789   15.898  -4.929  1.00 81.95 4   B 1 
ATOM   3127 C C5    . G     B 2 4   ? 3.519   17.061  -4.711  1.00 82.64 4   B 1 
ATOM   3128 C C6    . G     B 2 4   ? 4.357   17.435  -3.628  1.00 82.13 4   B 1 
ATOM   3129 O O6    . G     B 2 4   ? 4.635   16.792  -2.604  1.00 81.45 4   B 1 
ATOM   3130 N N1    . G     B 2 4   ? 4.902   18.699  -3.812  1.00 81.96 4   B 1 
ATOM   3131 C C2    . G     B 2 4   ? 4.671   19.503  -4.903  1.00 81.78 4   B 1 
ATOM   3132 N N2    . G     B 2 4   ? 5.288   20.696  -4.907  1.00 80.97 4   B 1 
ATOM   3133 N N3    . G     B 2 4   ? 3.890   19.169  -5.916  1.00 81.96 4   B 1 
ATOM   3134 C C4    . G     B 2 4   ? 3.350   17.942  -5.756  1.00 82.48 4   B 1 
ATOM   3135 P P     . A     B 2 5   ? 4.836   15.832  -11.232 1.00 82.94 5   B 1 
ATOM   3136 O OP1   . A     B 2 5   ? 5.113   15.839  -12.690 1.00 80.80 5   B 1 
ATOM   3137 O OP2   . A     B 2 5   ? 4.834   14.546  -10.488 1.00 81.84 5   B 1 
ATOM   3138 O "O5'" . A     B 2 5   ? 5.882   16.807  -10.520 1.00 82.56 5   B 1 
ATOM   3139 C "C5'" . A     B 2 5   ? 6.089   18.129  -11.000 1.00 82.48 5   B 1 
ATOM   3140 C "C4'" . A     B 2 5   ? 6.958   18.919  -10.054 1.00 83.46 5   B 1 
ATOM   3141 O "O4'" . A     B 2 5   ? 6.316   19.018  -8.760  1.00 83.67 5   B 1 
ATOM   3142 C "C3'" . A     B 2 5   ? 8.312   18.316  -9.747  1.00 83.89 5   B 1 
ATOM   3143 O "O3'" . A     B 2 5   ? 9.263   18.553  -10.770 1.00 83.27 5   B 1 
ATOM   3144 C "C2'" . A     B 2 5   ? 8.663   18.978  -8.429  1.00 84.13 5   B 1 
ATOM   3145 O "O2'" . A     B 2 5   ? 9.120   20.302  -8.616  1.00 83.20 5   B 1 
ATOM   3146 C "C1'" . A     B 2 5   ? 7.298   19.015  -7.741  1.00 84.51 5   B 1 
ATOM   3147 N N9    . A     B 2 5   ? 7.077   17.850  -6.873  1.00 85.24 5   B 1 
ATOM   3148 C C8    . A     B 2 5   ? 6.323   16.731  -7.128  1.00 85.36 5   B 1 
ATOM   3149 N N7    . A     B 2 5   ? 6.319   15.863  -6.149  1.00 85.55 5   B 1 
ATOM   3150 C C5    . A     B 2 5   ? 7.125   16.444  -5.181  1.00 86.25 5   B 1 
ATOM   3151 C C6    . A     B 2 5   ? 7.526   16.026  -3.903  1.00 85.88 5   B 1 
ATOM   3152 N N6    . A     B 2 5   ? 7.148   14.871  -3.352  1.00 85.41 5   B 1 
ATOM   3153 N N1    . A     B 2 5   ? 8.337   16.844  -3.200  1.00 85.40 5   B 1 
ATOM   3154 C C2    . A     B 2 5   ? 8.717   18.001  -3.752  1.00 85.16 5   B 1 
ATOM   3155 N N3    . A     B 2 5   ? 8.406   18.506  -4.941  1.00 85.95 5   B 1 
ATOM   3156 C C4    . A     B 2 5   ? 7.600   17.668  -5.615  1.00 85.99 5   B 1 
ATOM   3157 P P     . U     B 2 6   ? 10.378  17.468  -11.115 1.00 83.77 6   B 1 
ATOM   3158 O OP1   . U     B 2 6   ? 11.066  17.904  -12.351 1.00 81.96 6   B 1 
ATOM   3159 O OP2   . U     B 2 6   ? 9.761   16.119  -11.054 1.00 83.09 6   B 1 
ATOM   3160 O "O5'" . U     B 2 6   ? 11.401  17.596  -9.900  1.00 83.44 6   B 1 
ATOM   3161 C "C5'" . U     B 2 6   ? 12.085  18.814  -9.648  1.00 83.44 6   B 1 
ATOM   3162 C "C4'" . U     B 2 6   ? 12.753  18.792  -8.295  1.00 84.65 6   B 1 
ATOM   3163 O "O4'" . U     B 2 6   ? 11.756  18.623  -7.259  1.00 85.50 6   B 1 
ATOM   3164 C "C3'" . U     B 2 6   ? 13.727  17.656  -8.056  1.00 85.59 6   B 1 
ATOM   3165 O "O3'" . U     B 2 6   ? 14.999  17.909  -8.630  1.00 85.14 6   B 1 
ATOM   3166 C "C2'" . U     B 2 6   ? 13.762  17.575  -6.541  1.00 85.47 6   B 1 
ATOM   3167 O "O2'" . U     B 2 6   ? 14.595  18.570  -5.987  1.00 84.15 6   B 1 
ATOM   3168 C "C1'" . U     B 2 6   ? 12.307  17.884  -6.187  1.00 85.98 6   B 1 
ATOM   3169 N N1    . U     B 2 6   ? 11.487  16.669  -5.975  1.00 86.67 6   B 1 
ATOM   3170 C C2    . U     B 2 6   ? 11.580  16.043  -4.744  1.00 86.14 6   B 1 
ATOM   3171 O O2    . U     B 2 6   ? 12.305  16.445  -3.852  1.00 85.69 6   B 1 
ATOM   3172 N N3    . U     B 2 6   ? 10.792  14.929  -4.594  1.00 86.40 6   B 1 
ATOM   3173 C C4    . U     B 2 6   ? 9.938   14.384  -5.530  1.00 86.22 6   B 1 
ATOM   3174 O O4    . U     B 2 6   ? 9.291   13.378  -5.246  1.00 85.64 6   B 1 
ATOM   3175 C C5    . U     B 2 6   ? 9.898   15.084  -6.778  1.00 85.92 6   B 1 
ATOM   3176 C C6    . U     B 2 6   ? 10.655  16.177  -6.952  1.00 86.35 6   B 1 
ATOM   3177 P P     . U     B 2 7   ? 15.911  16.718  -9.194  1.00 85.07 7   B 1 
ATOM   3178 O OP1   . U     B 2 7   ? 17.030  17.325  -9.951  1.00 82.55 7   B 1 
ATOM   3179 O OP2   . U     B 2 7   ? 15.030  15.724  -9.857  1.00 83.37 7   B 1 
ATOM   3180 O "O5'" . U     B 2 7   ? 16.502  16.049  -7.877  1.00 84.39 7   B 1 
ATOM   3181 C "C5'" . U     B 2 7   ? 17.206  16.827  -6.923  1.00 84.68 7   B 1 
ATOM   3182 C "C4'" . U     B 2 7   ? 17.575  16.005  -5.709  1.00 85.64 7   B 1 
ATOM   3183 O "O4'" . U     B 2 7   ? 16.365  15.475  -5.109  1.00 86.58 7   B 1 
ATOM   3184 C "C3'" . U     B 2 7   ? 18.476  14.806  -6.000  1.00 86.64 7   B 1 
ATOM   3185 O "O3'" . U     B 2 7   ? 19.413  14.634  -4.938  1.00 86.00 7   B 1 
ATOM   3186 C "C2'" . U     B 2 7   ? 17.506  13.642  -6.026  1.00 86.34 7   B 1 
ATOM   3187 O "O2'" . U     B 2 7   ? 18.082  12.391  -5.706  1.00 84.56 7   B 1 
ATOM   3188 C "C1'" . U     B 2 7   ? 16.479  14.072  -4.981  1.00 86.95 7   B 1 
ATOM   3189 N N1    . U     B 2 7   ? 15.146  13.467  -5.190  1.00 87.51 7   B 1 
ATOM   3190 C C2    . U     B 2 7   ? 14.623  12.671  -4.186  1.00 86.87 7   B 1 
ATOM   3191 O O2    . U     B 2 7   ? 15.206  12.465  -3.137  1.00 86.42 7   B 1 
ATOM   3192 N N3    . U     B 2 7   ? 13.385  12.131  -4.446  1.00 87.27 7   B 1 
ATOM   3193 C C4    . U     B 2 7   ? 12.637  12.302  -5.593  1.00 87.06 7   B 1 
ATOM   3194 O O4    . U     B 2 7   ? 11.541  11.752  -5.687  1.00 86.43 7   B 1 
ATOM   3195 C C5    . U     B 2 7   ? 13.248  13.135  -6.591  1.00 86.65 7   B 1 
ATOM   3196 C C6    . U     B 2 7   ? 14.451  13.676  -6.362  1.00 87.14 7   B 1 
ATOM   3197 P P     . U     B 2 8   ? 20.889  15.169  -5.125  1.00 87.26 8   B 1 
ATOM   3198 O OP1   . U     B 2 8   ? 21.682  14.761  -3.951  1.00 84.60 8   B 1 
ATOM   3199 O OP2   . U     B 2 8   ? 20.815  16.604  -5.501  1.00 85.46 8   B 1 
ATOM   3200 O "O5'" . U     B 2 8   ? 21.414  14.360  -6.397  1.00 87.11 8   B 1 
ATOM   3201 C "C5'" . U     B 2 8   ? 21.720  12.973  -6.315  1.00 87.08 8   B 1 
ATOM   3202 C "C4'" . U     B 2 8   ? 22.750  12.587  -7.346  1.00 88.19 8   B 1 
ATOM   3203 O "O4'" . U     B 2 8   ? 22.188  12.712  -8.679  1.00 88.21 8   B 1 
ATOM   3204 C "C3'" . U     B 2 8   ? 23.984  13.463  -7.391  1.00 88.54 8   B 1 
ATOM   3205 O "O3'" . U     B 2 8   ? 24.922  13.131  -6.381  1.00 88.09 8   B 1 
ATOM   3206 C "C2'" . U     B 2 8   ? 24.497  13.224  -8.804  1.00 88.10 8   B 1 
ATOM   3207 O "O2'" . U     B 2 8   ? 25.172  11.989  -8.912  1.00 86.53 8   B 1 
ATOM   3208 C "C1'" . U     B 2 8   ? 23.182  13.152  -9.583  1.00 88.69 8   B 1 
ATOM   3209 N N1    . U     B 2 8   ? 22.778  14.467  -10.134 1.00 89.02 8   B 1 
ATOM   3210 C C2    . U     B 2 8   ? 23.396  14.900  -11.296 1.00 88.26 8   B 1 
ATOM   3211 O O2    . U     B 2 8   ? 24.255  14.247  -11.875 1.00 87.33 8   B 1 
ATOM   3212 N N3    . U     B 2 8   ? 22.981  16.125  -11.761 1.00 88.06 8   B 1 
ATOM   3213 C C4    . U     B 2 8   ? 22.030  16.948  -11.195 1.00 87.86 8   B 1 
ATOM   3214 O O4    . U     B 2 8   ? 21.761  18.023  -11.733 1.00 87.08 8   B 1 
ATOM   3215 C C5    . U     B 2 8   ? 21.438  16.432  -9.996  1.00 87.66 8   B 1 
ATOM   3216 C C6    . U     B 2 8   ? 21.819  15.239  -9.521  1.00 88.17 8   B 1 
ATOM   3217 P P     . A     B 2 9   ? 25.687  14.302  -5.607  1.00 89.00 9   B 1 
ATOM   3218 O OP1   . A     B 2 9   ? 25.522  14.087  -4.158  1.00 86.97 9   B 1 
ATOM   3219 O OP2   . A     B 2 9   ? 25.303  15.604  -6.207  1.00 86.88 9   B 1 
ATOM   3220 O "O5'" . A     B 2 9   ? 27.205  14.030  -5.975  1.00 87.52 9   B 1 
ATOM   3221 C "C5'" . A     B 2 9   ? 27.906  12.925  -5.406  1.00 87.27 9   B 1 
ATOM   3222 C "C4'" . A     B 2 9   ? 29.335  13.297  -5.085  1.00 88.51 9   B 1 
ATOM   3223 O "O4'" . A     B 2 9   ? 30.058  13.525  -6.321  1.00 88.23 9   B 1 
ATOM   3224 C "C3'" . A     B 2 9   ? 29.506  14.564  -4.250  1.00 88.99 9   B 1 
ATOM   3225 O "O3'" . A     B 2 9   ? 30.614  14.406  -3.362  1.00 88.24 9   B 1 
ATOM   3226 C "C2'" . A     B 2 9   ? 29.831  15.615  -5.301  1.00 88.31 9   B 1 
ATOM   3227 O "O2'" . A     B 2 9   ? 30.567  16.725  -4.814  1.00 86.12 9   B 1 
ATOM   3228 C "C1'" . A     B 2 9   ? 30.651  14.805  -6.304  1.00 88.97 9   B 1 
ATOM   3229 N N9    . A     B 2 9   ? 30.667  15.330  -7.670  1.00 89.05 9   B 1 
ATOM   3230 C C8    . A     B 2 9   ? 29.940  16.369  -8.191  1.00 87.81 9   B 1 
ATOM   3231 N N7    . A     B 2 9   ? 30.188  16.614  -9.456  1.00 87.55 9   B 1 
ATOM   3232 C C5    . A     B 2 9   ? 31.143  15.674  -9.790  1.00 88.50 9   B 1 
ATOM   3233 C C6    . A     B 2 9   ? 31.824  15.396  -10.992 1.00 87.62 9   B 1 
ATOM   3234 N N6    . A     B 2 9   ? 31.633  16.081  -12.129 1.00 86.47 9   B 1 
ATOM   3235 N N1    . A     B 2 9   ? 32.719  14.378  -10.994 1.00 86.24 9   B 1 
ATOM   3236 C C2    . A     B 2 9   ? 32.911  13.701  -9.861  1.00 86.26 9   B 1 
ATOM   3237 N N3    . A     B 2 9   ? 32.335  13.867  -8.666  1.00 87.26 9   B 1 
ATOM   3238 C C4    . A     B 2 9   ? 31.451  14.881  -8.704  1.00 88.91 9   B 1 
ATOM   3239 P P     . G     B 2 10  ? 30.337  13.959  -1.838  1.00 86.68 10  B 1 
ATOM   3240 O OP1   . G     B 2 10  ? 31.609  13.447  -1.285  1.00 84.81 10  B 1 
ATOM   3241 O OP2   . G     B 2 10  ? 29.119  13.115  -1.805  1.00 85.21 10  B 1 
ATOM   3242 O "O5'" . G     B 2 10  ? 30.000  15.340  -1.108  1.00 86.24 10  B 1 
ATOM   3243 C "C5'" . G     B 2 10  ? 29.833  15.407  0.312   1.00 85.97 10  B 1 
ATOM   3244 C "C4'" . G     B 2 10  ? 30.043  16.821  0.798   1.00 87.31 10  B 1 
ATOM   3245 O "O4'" . G     B 2 10  ? 31.413  17.217  0.532   1.00 87.53 10  B 1 
ATOM   3246 C "C3'" . G     B 2 10  ? 29.192  17.871  0.110   1.00 87.82 10  B 1 
ATOM   3247 O "O3'" . G     B 2 10  ? 27.928  18.013  0.741   1.00 87.32 10  B 1 
ATOM   3248 C "C2'" . G     B 2 10  ? 30.050  19.122  0.214   1.00 87.91 10  B 1 
ATOM   3249 O "O2'" . G     B 2 10  ? 29.934  19.748  1.482   1.00 86.51 10  B 1 
ATOM   3250 C "C1'" . G     B 2 10  ? 31.452  18.550  0.057   1.00 88.22 10  B 1 
ATOM   3251 N N9    . G     B 2 10  ? 31.934  18.513  -1.328  1.00 88.71 10  B 1 
ATOM   3252 C C8    . G     B 2 10  ? 32.349  17.393  -2.011  1.00 88.04 10  B 1 
ATOM   3253 N N7    . G     B 2 10  ? 32.744  17.640  -3.228  1.00 87.99 10  B 1 
ATOM   3254 C C5    . G     B 2 10  ? 32.585  19.012  -3.361  1.00 88.74 10  B 1 
ATOM   3255 C C6    . G     B 2 10  ? 32.854  19.854  -4.469  1.00 88.31 10  B 1 
ATOM   3256 O O6    . G     B 2 10  ? 33.296  19.543  -5.586  1.00 87.72 10  B 1 
ATOM   3257 N N1    . G     B 2 10  ? 32.556  21.180  -4.188  1.00 88.06 10  B 1 
ATOM   3258 C C2    . G     B 2 10  ? 32.067  21.636  -2.990  1.00 87.87 10  B 1 
ATOM   3259 N N2    . G     B 2 10  ? 31.842  22.957  -2.907  1.00 87.35 10  B 1 
ATOM   3260 N N3    . G     B 2 10  ? 31.812  20.862  -1.949  1.00 88.49 10  B 1 
ATOM   3261 C C4    . G     B 2 10  ? 32.093  19.566  -2.197  1.00 88.94 10  B 1 
ATOM   3262 P P     . C     B 2 11  ? 26.577  18.218  -0.119  1.00 86.02 11  B 1 
ATOM   3263 O OP1   . C     B 2 11  ? 25.418  18.099  0.804   1.00 84.32 11  B 1 
ATOM   3264 O OP2   . C     B 2 11  ? 26.653  17.349  -1.318  1.00 85.23 11  B 1 
ATOM   3265 O "O5'" . C     B 2 11  ? 26.665  19.736  -0.604  1.00 86.28 11  B 1 
ATOM   3266 C "C5'" . C     B 2 11  ? 26.608  20.810  0.327   1.00 86.07 11  B 1 
ATOM   3267 C "C4'" . C     B 2 11  ? 26.796  22.134  -0.377  1.00 87.25 11  B 1 
ATOM   3268 O "O4'" . C     B 2 11  ? 28.130  22.197  -0.948  1.00 87.37 11  B 1 
ATOM   3269 C "C3'" . C     B 2 11  ? 25.875  22.381  -1.555  1.00 87.55 11  B 1 
ATOM   3270 O "O3'" . C     B 2 11  ? 24.605  22.873  -1.145  1.00 87.07 11  B 1 
ATOM   3271 C "C2'" . C     B 2 11  ? 26.667  23.381  -2.388  1.00 87.50 11  B 1 
ATOM   3272 O "O2'" . C     B 2 11  ? 26.562  24.699  -1.876  1.00 86.34 11  B 1 
ATOM   3273 C "C1'" . C     B 2 11  ? 28.093  22.881  -2.185  1.00 87.83 11  B 1 
ATOM   3274 N N1    . C     B 2 11  ? 28.547  21.954  -3.250  1.00 88.43 11  B 1 
ATOM   3275 C C2    . C     B 2 11  ? 28.929  22.476  -4.491  1.00 87.97 11  B 1 
ATOM   3276 O O2    . C     B 2 11  ? 28.863  23.699  -4.680  1.00 87.34 11  B 1 
ATOM   3277 N N3    . C     B 2 11  ? 29.362  21.628  -5.460  1.00 88.21 11  B 1 
ATOM   3278 C C4    . C     B 2 11  ? 29.418  20.318  -5.228  1.00 88.26 11  B 1 
ATOM   3279 N N4    . C     B 2 11  ? 29.850  19.525  -6.211  1.00 87.76 11  B 1 
ATOM   3280 C C5    . C     B 2 11  ? 29.033  19.762  -3.981  1.00 87.99 11  B 1 
ATOM   3281 C C6    . C     B 2 11  ? 28.610  20.606  -3.028  1.00 88.20 11  B 1 
ATOM   3282 P P     . U     B 2 12  ? 23.280  22.493  -1.967  1.00 86.82 12  B 1 
ATOM   3283 O OP1   . U     B 2 12  ? 22.116  23.019  -1.216  1.00 85.45 12  B 1 
ATOM   3284 O OP2   . U     B 2 12  ? 23.342  21.055  -2.318  1.00 86.53 12  B 1 
ATOM   3285 O "O5'" . U     B 2 12  ? 23.423  23.333  -3.321  1.00 86.88 12  B 1 
ATOM   3286 C "C5'" . U     B 2 12  ? 23.412  24.747  -3.302  1.00 86.71 12  B 1 
ATOM   3287 C "C4'" . U     B 2 12  ? 23.685  25.307  -4.679  1.00 87.58 12  B 1 
ATOM   3288 O "O4'" . U     B 2 12  ? 25.048  25.005  -5.076  1.00 87.60 12  B 1 
ATOM   3289 C "C3'" . U     B 2 12  ? 22.845  24.735  -5.802  1.00 87.76 12  B 1 
ATOM   3290 O "O3'" . U     B 2 12  ? 21.552  25.324  -5.858  1.00 87.12 12  B 1 
ATOM   3291 C "C2'" . U     B 2 12  ? 23.700  25.025  -7.028  1.00 87.40 12  B 1 
ATOM   3292 O "O2'" . U     B 2 12  ? 23.575  26.369  -7.453  1.00 85.97 12  B 1 
ATOM   3293 C "C1'" . U     B 2 12  ? 25.106  24.804  -6.476  1.00 87.73 12  B 1 
ATOM   3294 N N1    . U     B 2 12  ? 25.621  23.439  -6.737  1.00 88.18 12  B 1 
ATOM   3295 C C2    . U     B 2 12  ? 26.225  23.205  -7.962  1.00 87.63 12  B 1 
ATOM   3296 O O2    . U     B 2 12  ? 26.342  24.067  -8.818  1.00 86.82 12  B 1 
ATOM   3297 N N3    . U     B 2 12  ? 26.693  21.927  -8.152  1.00 87.67 12  B 1 
ATOM   3298 C C4    . U     B 2 12  ? 26.614  20.878  -7.258  1.00 87.71 12  B 1 
ATOM   3299 O O4    . U     B 2 12  ? 27.081  19.783  -7.569  1.00 87.17 12  B 1 
ATOM   3300 C C5    . U     B 2 12  ? 25.973  21.198  -6.020  1.00 87.64 12  B 1 
ATOM   3301 C C6    . U     B 2 12  ? 25.511  22.436  -5.804  1.00 87.92 12  B 1 
ATOM   3302 P P     . C     B 2 13  ? 20.334  24.551  -6.542  1.00 86.28 13  B 1 
ATOM   3303 O OP1   . C     B 2 13  ? 19.114  25.382  -6.403  1.00 84.71 13  B 1 
ATOM   3304 O OP2   . C     B 2 13  ? 20.325  23.151  -6.052  1.00 85.40 13  B 1 
ATOM   3305 O "O5'" . C     B 2 13  ? 20.760  24.545  -8.075  1.00 86.13 13  B 1 
ATOM   3306 C "C5'" . C     B 2 13  ? 20.658  23.363  -8.850  1.00 85.85 13  B 1 
ATOM   3307 C "C4'" . C     B 2 13  ? 21.549  23.454  -10.058 1.00 87.15 13  B 1 
ATOM   3308 O "O4'" . C     B 2 13  ? 22.902  23.086  -9.695  1.00 87.56 13  B 1 
ATOM   3309 C "C3'" . C     B 2 13  ? 21.198  22.512  -11.190 1.00 87.61 13  B 1 
ATOM   3310 O "O3'" . C     B 2 13  ? 20.152  23.054  -11.987 1.00 87.16 13  B 1 
ATOM   3311 C "C2'" . C     B 2 13  ? 22.523  22.380  -11.925 1.00 87.50 13  B 1 
ATOM   3312 O "O2'" . C     B 2 13  ? 22.764  23.480  -12.781 1.00 86.28 13  B 1 
ATOM   3313 C "C1'" . C     B 2 13  ? 23.524  22.418  -10.770 1.00 87.84 13  B 1 
ATOM   3314 N N1    . C     B 2 13  ? 23.937  21.075  -10.311 1.00 88.33 13  B 1 
ATOM   3315 C C2    . C     B 2 13  ? 24.831  20.339  -11.097 1.00 88.00 13  B 1 
ATOM   3316 O O2    . C     B 2 13  ? 25.245  20.821  -12.158 1.00 87.32 13  B 1 
ATOM   3317 N N3    . C     B 2 13  ? 25.218  19.110  -10.684 1.00 88.07 13  B 1 
ATOM   3318 C C4    . C     B 2 13  ? 24.753  18.610  -9.538  1.00 87.99 13  B 1 
ATOM   3319 N N4    . C     B 2 13  ? 25.163  17.401  -9.172  1.00 87.34 13  B 1 
ATOM   3320 C C5    . C     B 2 13  ? 23.847  19.341  -8.717  1.00 87.80 13  B 1 
ATOM   3321 C C6    . C     B 2 13  ? 23.473  20.556  -9.135  1.00 88.13 13  B 1 
ATOM   3322 P P     . A     B 2 14  ? 19.380  22.143  -13.041 1.00 86.56 14  B 1 
ATOM   3323 O OP1   . A     B 2 14  ? 18.182  22.882  -13.512 1.00 84.55 14  B 1 
ATOM   3324 O OP2   . A     B 2 14  ? 19.218  20.773  -12.492 1.00 85.49 14  B 1 
ATOM   3325 O "O5'" . A     B 2 14  ? 20.427  22.089  -14.243 1.00 85.69 14  B 1 
ATOM   3326 C "C5'" . A     B 2 14  ? 20.523  20.952  -15.063 1.00 85.78 14  B 1 
ATOM   3327 C "C4'" . A     B 2 14  ? 21.655  21.090  -16.041 1.00 86.93 14  B 1 
ATOM   3328 O "O4'" . A     B 2 14  ? 22.916  20.896  -15.356 1.00 87.01 14  B 1 
ATOM   3329 C "C3'" . A     B 2 14  ? 21.665  20.054  -17.145 1.00 87.69 14  B 1 
ATOM   3330 O "O3'" . A     B 2 14  ? 20.798  20.421  -18.211 1.00 86.87 14  B 1 
ATOM   3331 C "C2'" . A     B 2 14  ? 23.131  20.006  -17.534 1.00 87.36 14  B 1 
ATOM   3332 O "O2'" . A     B 2 14  ? 23.485  21.094  -18.362 1.00 86.08 14  B 1 
ATOM   3333 C "C1'" . A     B 2 14  ? 23.804  20.164  -16.174 1.00 87.75 14  B 1 
ATOM   3334 N N9    . A     B 2 14  ? 24.077  18.877  -15.524 1.00 88.07 14  B 1 
ATOM   3335 C C8    . A     B 2 14  ? 23.598  18.438  -14.313 1.00 87.23 14  B 1 
ATOM   3336 N N7    . A     B 2 14  ? 24.013  17.237  -13.988 1.00 87.00 14  B 1 
ATOM   3337 C C5    . A     B 2 14  ? 24.824  16.864  -15.048 1.00 87.54 14  B 1 
ATOM   3338 C C6    . A     B 2 14  ? 25.567  15.698  -15.307 1.00 86.90 14  B 1 
ATOM   3339 N N6    . A     B 2 14  ? 25.612  14.649  -14.476 1.00 86.07 14  B 1 
ATOM   3340 N N1    . A     B 2 14  ? 26.268  15.644  -16.458 1.00 86.39 14  B 1 
ATOM   3341 C C2    . A     B 2 14  ? 26.222  16.691  -17.288 1.00 86.48 14  B 1 
ATOM   3342 N N3    . A     B 2 14  ? 25.563  17.839  -17.155 1.00 86.90 14  B 1 
ATOM   3343 C C4    . A     B 2 14  ? 24.875  17.862  -16.001 1.00 87.85 14  B 1 
ATOM   3344 P P     . G     B 2 15  ? 19.613  19.452  -18.631 1.00 84.06 15  B 1 
ATOM   3345 O OP1   . G     B 2 15  ? 18.929  20.067  -19.793 1.00 81.34 15  B 1 
ATOM   3346 O OP2   . G     B 2 15  ? 18.830  19.084  -17.427 1.00 81.28 15  B 1 
ATOM   3347 O "O5'" . G     B 2 15  ? 20.391  18.160  -19.122 1.00 83.27 15  B 1 
ATOM   3348 C "C5'" . G     B 2 15  ? 21.386  18.256  -20.139 1.00 84.39 15  B 1 
ATOM   3349 C "C4'" . G     B 2 15  ? 22.188  16.988  -20.219 1.00 85.07 15  B 1 
ATOM   3350 O "O4'" . G     B 2 15  ? 22.957  16.809  -19.005 1.00 84.93 15  B 1 
ATOM   3351 C "C3'" . G     B 2 15  ? 21.375  15.720  -20.332 1.00 85.34 15  B 1 
ATOM   3352 O "O3'" . G     B 2 15  ? 20.944  15.487  -21.660 1.00 84.35 15  B 1 
ATOM   3353 C "C2'" . G     B 2 15  ? 22.345  14.671  -19.810 1.00 84.78 15  B 1 
ATOM   3354 O "O2'" . G     B 2 15  ? 23.291  14.297  -20.789 1.00 83.12 15  B 1 
ATOM   3355 C "C1'" . G     B 2 15  ? 23.056  15.438  -18.695 1.00 85.23 15  B 1 
ATOM   3356 N N9    . G     B 2 15  ? 22.455  15.212  -17.370 1.00 85.82 15  B 1 
ATOM   3357 C C8    . G     B 2 15  ? 21.553  16.016  -16.716 1.00 85.71 15  B 1 
ATOM   3358 N N7    . G     B 2 15  ? 21.200  15.549  -15.548 1.00 85.60 15  B 1 
ATOM   3359 C C5    . G     B 2 15  ? 21.911  14.364  -15.420 1.00 86.46 15  B 1 
ATOM   3360 C C6    . G     B 2 15  ? 21.938  13.419  -14.365 1.00 85.90 15  B 1 
ATOM   3361 O O6    . G     B 2 15  ? 21.319  13.442  -13.292 1.00 85.09 15  B 1 
ATOM   3362 N N1    . G     B 2 15  ? 22.794  12.363  -14.645 1.00 85.66 15  B 1 
ATOM   3363 C C2    . G     B 2 15  ? 23.532  12.232  -15.797 1.00 85.53 15  B 1 
ATOM   3364 N N2    . G     B 2 15  ? 24.304  11.141  -15.885 1.00 84.94 15  B 1 
ATOM   3365 N N3    . G     B 2 15  ? 23.517  13.106  -16.791 1.00 86.26 15  B 1 
ATOM   3366 C C4    . G     B 2 15  ? 22.690  14.142  -16.537 1.00 86.79 15  B 1 
ATOM   3367 P P     . U     B 2 16  ? 19.426  15.177  -22.001 1.00 81.71 16  B 1 
ATOM   3368 O OP1   . U     B 2 16  ? 18.993  16.074  -23.100 1.00 78.11 16  B 1 
ATOM   3369 O OP2   . U     B 2 16  ? 18.647  15.132  -20.736 1.00 78.19 16  B 1 
ATOM   3370 O "O5'" . U     B 2 16  ? 19.522  13.695  -22.575 1.00 79.18 16  B 1 
ATOM   3371 C "C5'" . U     B 2 16  ? 20.399  13.401  -23.655 1.00 76.64 16  B 1 
ATOM   3372 C "C4'" . U     B 2 16  ? 20.905  11.986  -23.548 1.00 78.56 16  B 1 
ATOM   3373 O "O4'" . U     B 2 16  ? 21.785  11.870  -22.404 1.00 76.56 16  B 1 
ATOM   3374 C "C3'" . U     B 2 16  ? 19.846  10.931  -23.307 1.00 78.84 16  B 1 
ATOM   3375 O "O3'" . U     B 2 16  ? 19.196  10.549  -24.506 1.00 76.39 16  B 1 
ATOM   3376 C "C2'" . U     B 2 16  ? 20.651  9.800   -22.678 1.00 74.93 16  B 1 
ATOM   3377 O "O2'" . U     B 2 16  ? 21.330  9.029   -23.656 1.00 69.35 16  B 1 
ATOM   3378 C "C1'" . U     B 2 16  ? 21.681  10.576  -21.854 1.00 76.39 16  B 1 
ATOM   3379 N N1    . U     B 2 16  ? 21.310  10.689  -20.421 1.00 75.34 16  B 1 
ATOM   3380 C C2    . U     B 2 16  ? 21.888  9.793   -19.537 1.00 72.29 16  B 1 
ATOM   3381 O O2    . U     B 2 16  ? 22.683  8.935   -19.886 1.00 68.47 16  B 1 
ATOM   3382 N N3    . U     B 2 16  ? 21.509  9.938   -18.222 1.00 70.76 16  B 1 
ATOM   3383 C C4    . U     B 2 16  ? 20.630  10.869  -17.712 1.00 70.92 16  B 1 
ATOM   3384 O O4    . U     B 2 16  ? 20.389  10.876  -16.505 1.00 68.28 16  B 1 
ATOM   3385 C C5    . U     B 2 16  ? 20.072  11.758  -18.689 1.00 70.35 16  B 1 
ATOM   3386 C C6    . U     B 2 16  ? 20.423  11.639  -19.976 1.00 72.93 16  B 1 
ATOM   3387 P P     . U     B 2 17  ? 17.628  10.765  -24.732 1.00 80.30 17  B 1 
ATOM   3388 O OP1   . U     B 2 17  ? 17.414  11.213  -26.140 1.00 75.89 17  B 1 
ATOM   3389 O OP2   . U     B 2 17  ? 17.113  11.623  -23.626 1.00 75.41 17  B 1 
ATOM   3390 O "O5'" . U     B 2 17  ? 17.043  9.296   -24.554 1.00 78.54 17  B 1 
ATOM   3391 C "C5'" . U     B 2 17  ? 16.112  8.772   -25.477 1.00 75.88 17  B 1 
ATOM   3392 C "C4'" . U     B 2 17  ? 16.787  7.748   -26.373 1.00 78.08 17  B 1 
ATOM   3393 O "O4'" . U     B 2 17  ? 17.803  8.409   -27.155 1.00 75.39 17  B 1 
ATOM   3394 C "C3'" . U     B 2 17  ? 17.518  6.620   -25.664 1.00 79.13 17  B 1 
ATOM   3395 O "O3'" . U     B 2 17  ? 16.647  5.537   -25.389 1.00 77.12 17  B 1 
ATOM   3396 C "C2'" . U     B 2 17  ? 18.607  6.222   -26.659 1.00 73.16 17  B 1 
ATOM   3397 O "O2'" . U     B 2 17  ? 18.207  5.162   -27.507 1.00 68.31 17  B 1 
ATOM   3398 C "C1'" . U     B 2 17  ? 18.805  7.477   -27.504 1.00 73.96 17  B 1 
ATOM   3399 N N1    . U     B 2 17  ? 20.136  8.115   -27.375 1.00 71.42 17  B 1 
ATOM   3400 C C2    . U     B 2 17  ? 21.098  7.803   -28.322 1.00 66.50 17  B 1 
ATOM   3401 O O2    . U     B 2 17  ? 20.891  7.026   -29.246 1.00 62.08 17  B 1 
ATOM   3402 N N3    . U     B 2 17  ? 22.311  8.427   -28.156 1.00 63.57 17  B 1 
ATOM   3403 C C4    . U     B 2 17  ? 22.652  9.317   -27.161 1.00 62.29 17  B 1 
ATOM   3404 O O4    . U     B 2 17  ? 23.779  9.801   -27.145 1.00 59.64 17  B 1 
ATOM   3405 C C5    . U     B 2 17  ? 21.605  9.587   -26.220 1.00 62.35 17  B 1 
ATOM   3406 C C6    . U     B 2 17  ? 20.414  8.991   -26.353 1.00 66.12 17  B 1 
ATOM   3407 P P     . G     B 2 18  ? 15.992  5.189   -24.021 1.00 78.09 18  B 1 
ATOM   3408 O OP1   . G     B 2 18  ? 14.879  4.261   -24.307 1.00 71.75 18  B 1 
ATOM   3409 O OP2   . G     B 2 18  ? 15.716  6.461   -23.318 1.00 71.22 18  B 1 
ATOM   3410 O "O5'" . G     B 2 18  ? 17.116  4.384   -23.224 1.00 77.91 18  B 1 
ATOM   3411 C "C5'" . G     B 2 18  ? 17.891  4.979   -22.203 1.00 77.95 18  B 1 
ATOM   3412 C "C4'" . G     B 2 18  ? 19.004  4.059   -21.761 1.00 81.66 18  B 1 
ATOM   3413 O "O4'" . G     B 2 18  ? 18.427  2.854   -21.195 1.00 81.72 18  B 1 
ATOM   3414 C "C3'" . G     B 2 18  ? 19.948  3.600   -22.862 1.00 82.87 18  B 1 
ATOM   3415 O "O3'" . G     B 2 18  ? 21.261  3.443   -22.318 1.00 81.61 18  B 1 
ATOM   3416 C "C2'" . G     B 2 18  ? 19.393  2.233   -23.229 1.00 81.20 18  B 1 
ATOM   3417 O "O2'" . G     B 2 18  ? 20.318  1.360   -23.834 1.00 78.95 18  B 1 
ATOM   3418 C "C1'" . G     B 2 18  ? 18.958  1.727   -21.856 1.00 82.88 18  B 1 
ATOM   3419 N N9    . G     B 2 18  ? 17.954  0.659   -21.888 1.00 83.33 18  B 1 
ATOM   3420 C C8    . G     B 2 18  ? 16.866  0.543   -22.720 1.00 81.87 18  B 1 
ATOM   3421 N N7    . G     B 2 18  ? 16.165  -0.538  -22.501 1.00 81.82 18  B 1 
ATOM   3422 C C5    . G     B 2 18  ? 16.827  -1.172  -21.457 1.00 83.01 18  B 1 
ATOM   3423 C C6    . G     B 2 18  ? 16.537  -2.388  -20.783 1.00 82.08 18  B 1 
ATOM   3424 O O6    . G     B 2 18  ? 15.598  -3.178  -20.984 1.00 80.68 18  B 1 
ATOM   3425 N N1    . G     B 2 18  ? 17.466  -2.657  -19.786 1.00 81.47 18  B 1 
ATOM   3426 C C2    . G     B 2 18  ? 18.543  -1.862  -19.477 1.00 81.68 18  B 1 
ATOM   3427 N N2    . G     B 2 18  ? 19.338  -2.293  -18.484 1.00 81.42 18  B 1 
ATOM   3428 N N3    . G     B 2 18  ? 18.828  -0.727  -20.098 1.00 83.43 18  B 1 
ATOM   3429 C C4    . G     B 2 18  ? 17.932  -0.448  -21.073 1.00 84.17 18  B 1 
ATOM   3430 P P     . G     B 2 19  ? 22.423  4.445   -22.748 1.00 84.24 19  B 1 
ATOM   3431 O OP1   . G     B 2 19  ? 22.482  5.496   -21.699 1.00 81.19 19  B 1 
ATOM   3432 O OP2   . G     B 2 19  ? 22.229  4.844   -24.168 1.00 80.33 19  B 1 
ATOM   3433 O "O5'" . G     B 2 19  ? 23.756  3.578   -22.660 1.00 82.40 19  B 1 
ATOM   3434 C "C5'" . G     B 2 19  ? 24.262  3.164   -21.399 1.00 82.35 19  B 1 
ATOM   3435 C "C4'" . G     B 2 19  ? 25.437  2.224   -21.559 1.00 83.46 19  B 1 
ATOM   3436 O "O4'" . G     B 2 19  ? 24.955  0.948   -22.050 1.00 83.65 19  B 1 
ATOM   3437 C "C3'" . G     B 2 19  ? 26.513  2.680   -22.540 1.00 84.23 19  B 1 
ATOM   3438 O "O3'" . G     B 2 19  ? 27.794  2.225   -22.089 1.00 83.03 19  B 1 
ATOM   3439 C "C2'" . G     B 2 19  ? 26.120  1.964   -23.824 1.00 83.05 19  B 1 
ATOM   3440 O "O2'" . G     B 2 19  ? 27.191  1.766   -24.732 1.00 79.81 19  B 1 
ATOM   3441 C "C1'" . G     B 2 19  ? 25.588  0.640   -23.278 1.00 83.97 19  B 1 
ATOM   3442 N N9    . G     B 2 19  ? 24.602  -0.031  -24.128 1.00 84.24 19  B 1 
ATOM   3443 C C8    . G     B 2 19  ? 23.830  0.518   -25.119 1.00 83.09 19  B 1 
ATOM   3444 N N7    . G     B 2 19  ? 23.033  -0.337  -25.695 1.00 82.78 19  B 1 
ATOM   3445 C C5    . G     B 2 19  ? 23.293  -1.532  -25.035 1.00 84.04 19  B 1 
ATOM   3446 C C6    . G     B 2 19  ? 22.729  -2.820  -25.213 1.00 83.19 19  B 1 
ATOM   3447 O O6    . G     B 2 19  ? 21.855  -3.174  -26.015 1.00 81.82 19  B 1 
ATOM   3448 N N1    . G     B 2 19  ? 23.274  -3.750  -24.332 1.00 82.33 19  B 1 
ATOM   3449 C C2    . G     B 2 19  ? 24.245  -3.473  -23.405 1.00 82.34 19  B 1 
ATOM   3450 N N2    . G     B 2 19  ? 24.651  -4.504  -22.646 1.00 81.26 19  B 1 
ATOM   3451 N N3    . G     B 2 19  ? 24.782  -2.275  -23.225 1.00 83.82 19  B 1 
ATOM   3452 C C4    . G     B 2 19  ? 24.259  -1.357  -24.073 1.00 84.90 19  B 1 
ATOM   3453 P P     . G     B 2 20  ? 28.949  3.246   -21.709 1.00 76.88 20  B 1 
ATOM   3454 O OP1   . G     B 2 20  ? 28.629  4.559   -22.293 1.00 72.01 20  B 1 
ATOM   3455 O OP2   . G     B 2 20  ? 30.213  2.571   -22.049 1.00 71.51 20  B 1 
ATOM   3456 O "O5'" . G     B 2 20  ? 28.880  3.349   -20.111 1.00 74.86 20  B 1 
ATOM   3457 C "C5'" . G     B 2 20  ? 27.931  4.208   -19.498 1.00 71.13 20  B 1 
ATOM   3458 C "C4'" . G     B 2 20  ? 27.831  3.937   -18.005 1.00 73.80 20  B 1 
ATOM   3459 O "O4'" . G     B 2 20  ? 27.099  2.710   -17.792 1.00 71.74 20  B 1 
ATOM   3460 C "C3'" . G     B 2 20  ? 29.167  3.791   -17.305 1.00 76.24 20  B 1 
ATOM   3461 O "O3'" . G     B 2 20  ? 29.290  4.697   -16.223 1.00 74.43 20  B 1 
ATOM   3462 C "C2'" . G     B 2 20  ? 29.298  2.337   -16.875 1.00 71.64 20  B 1 
ATOM   3463 O "O2'" . G     B 2 20  ? 29.490  2.153   -15.514 1.00 65.22 20  B 1 
ATOM   3464 C "C1'" . G     B 2 20  ? 27.954  1.698   -17.281 1.00 71.80 20  B 1 
ATOM   3465 N N9    . G     B 2 20  ? 28.152  0.670   -18.307 1.00 69.70 20  B 1 
ATOM   3466 C C8    . G     B 2 20  ? 29.294  0.403   -19.024 1.00 66.43 20  B 1 
ATOM   3467 N N7    . G     B 2 20  ? 29.157  -0.575  -19.878 1.00 64.82 20  B 1 
ATOM   3468 C C5    . G     B 2 20  ? 27.840  -0.978  -19.720 1.00 64.19 20  B 1 
ATOM   3469 C C6    . G     B 2 20  ? 27.107  -2.001  -20.377 1.00 60.84 20  B 1 
ATOM   3470 O O6    . G     B 2 20  ? 27.486  -2.778  -21.255 1.00 57.58 20  B 1 
ATOM   3471 N N1    . G     B 2 20  ? 25.791  -2.066  -19.912 1.00 60.82 20  B 1 
ATOM   3472 C C2    . G     B 2 20  ? 25.261  -1.258  -18.943 1.00 62.77 20  B 1 
ATOM   3473 N N2    . G     B 2 20  ? 23.972  -1.478  -18.626 1.00 59.02 20  B 1 
ATOM   3474 N N3    . G     B 2 20  ? 25.935  -0.304  -18.324 1.00 64.94 20  B 1 
ATOM   3475 C C4    . G     B 2 20  ? 27.215  -0.220  -18.754 1.00 68.75 20  B 1 
ATOM   3476 P P     . A     B 2 21  ? 30.679  5.384   -16.053 1.00 84.08 21  B 1 
ATOM   3477 O OP1   . A     B 2 21  ? 31.625  5.023   -17.139 1.00 79.09 21  B 1 
ATOM   3478 O OP2   . A     B 2 21  ? 31.062  5.149   -14.641 1.00 78.39 21  B 1 
ATOM   3479 O "O5'" . A     B 2 21  ? 30.324  6.924   -16.214 1.00 83.28 21  B 1 
ATOM   3480 C "C5'" . A     B 2 21  ? 29.857  7.432   -17.456 1.00 83.90 21  B 1 
ATOM   3481 C "C4'" . A     B 2 21  ? 29.469  8.875   -17.314 1.00 86.32 21  B 1 
ATOM   3482 O "O4'" . A     B 2 21  ? 28.279  8.975   -16.496 1.00 86.35 21  B 1 
ATOM   3483 C "C3'" . A     B 2 21  ? 30.493  9.752   -16.625 1.00 87.30 21  B 1 
ATOM   3484 O "O3'" . A     B 2 21  ? 31.489  10.184  -17.534 1.00 86.13 21  B 1 
ATOM   3485 C "C2'" . A     B 2 21  ? 29.630  10.873  -16.051 1.00 86.49 21  B 1 
ATOM   3486 O "O2'" . A     B 2 21  ? 29.315  11.845  -17.034 1.00 84.93 21  B 1 
ATOM   3487 C "C1'" . A     B 2 21  ? 28.352  10.119  -15.671 1.00 87.83 21  B 1 
ATOM   3488 N N9    . A     B 2 21  ? 28.330  9.669   -14.274 1.00 88.29 21  B 1 
ATOM   3489 C C8    . A     B 2 21  ? 28.967  8.591   -13.725 1.00 87.21 21  B 1 
ATOM   3490 N N7    . A     B 2 21  ? 28.734  8.436   -12.444 1.00 87.23 21  B 1 
ATOM   3491 C C5    . A     B 2 21  ? 27.882  9.482   -12.127 1.00 88.28 21  B 1 
ATOM   3492 C C6    . A     B 2 21  ? 27.265  9.874   -10.929 1.00 87.50 21  B 1 
ATOM   3493 N N6    . A     B 2 21  ? 27.422  9.228   -9.773  1.00 86.41 21  B 1 
ATOM   3494 N N1    . A     B 2 21  ? 26.474  10.961  -10.957 1.00 86.71 21  B 1 
ATOM   3495 C C2    . A     B 2 21  ? 26.318  11.608  -12.113 1.00 86.84 21  B 1 
ATOM   3496 N N3    . A     B 2 21  ? 26.842  11.339  -13.308 1.00 87.98 21  B 1 
ATOM   3497 C C4    . A     B 2 21  ? 27.625  10.250  -13.247 1.00 88.89 21  B 1 
ATOM   3498 P P     . G     B 2 22  ? 32.708  11.072  -17.052 1.00 85.62 22  B 1 
ATOM   3499 O OP1   . G     B 2 22  ? 33.676  11.203  -18.165 1.00 82.31 22  B 1 
ATOM   3500 O OP2   . G     B 2 22  ? 33.178  10.624  -15.723 1.00 82.62 22  B 1 
ATOM   3501 O "O5'" . G     B 2 22  ? 31.966  12.454  -16.889 1.00 85.18 22  B 1 
ATOM   3502 C "C5'" . G     B 2 22  ? 32.636  13.627  -16.456 1.00 85.71 22  B 1 
ATOM   3503 C "C4'" . G     B 2 22  ? 31.840  14.833  -16.866 1.00 87.22 22  B 1 
ATOM   3504 O "O4'" . G     B 2 22  ? 30.430  14.603  -16.614 1.00 87.60 22  B 1 
ATOM   3505 C "C3'" . G     B 2 22  ? 32.145  16.102  -16.105 1.00 87.91 22  B 1 
ATOM   3506 O "O3'" . G     B 2 22  ? 33.299  16.757  -16.626 1.00 87.23 22  B 1 
ATOM   3507 C "C2'" . G     B 2 22  ? 30.867  16.901  -16.277 1.00 87.77 22  B 1 
ATOM   3508 O "O2'" . G     B 2 22  ? 30.796  17.514  -17.552 1.00 86.76 22  B 1 
ATOM   3509 C "C1'" . G     B 2 22  ? 29.812  15.797  -16.194 1.00 88.25 22  B 1 
ATOM   3510 N N9    . G     B 2 22  ? 29.302  15.599  -14.831 1.00 88.73 22  B 1 
ATOM   3511 C C8    . G     B 2 22  ? 29.507  14.515  -14.016 1.00 88.30 22  B 1 
ATOM   3512 N N7    . G     B 2 22  ? 28.918  14.627  -12.856 1.00 88.21 22  B 1 
ATOM   3513 C C5    . G     B 2 22  ? 28.282  15.860  -12.910 1.00 88.80 22  B 1 
ATOM   3514 C C6    . G     B 2 22  ? 27.482  16.527  -11.947 1.00 88.32 22  B 1 
ATOM   3515 O O6    . G     B 2 22  ? 27.168  16.146  -10.812 1.00 87.62 22  B 1 
ATOM   3516 N N1    . G     B 2 22  ? 27.036  17.755  -12.413 1.00 88.21 22  B 1 
ATOM   3517 C C2    . G     B 2 22  ? 27.322  18.278  -13.647 1.00 88.25 22  B 1 
ATOM   3518 N N2    . G     B 2 22  ? 26.801  19.480  -13.923 1.00 88.11 22  B 1 
ATOM   3519 N N3    . G     B 2 22  ? 28.063  17.669  -14.555 1.00 88.91 22  B 1 
ATOM   3520 C C4    . G     B 2 22  ? 28.509  16.469  -14.123 1.00 89.12 22  B 1 
ATOM   3521 P P     . A     B 2 23  ? 34.198  17.660  -15.697 1.00 87.70 23  B 1 
ATOM   3522 O OP1   . A     B 2 23  ? 35.483  17.889  -16.400 1.00 86.13 23  B 1 
ATOM   3523 O OP2   . A     B 2 23  ? 34.198  17.092  -14.331 1.00 86.86 23  B 1 
ATOM   3524 O "O5'" . A     B 2 23  ? 33.403  19.039  -15.667 1.00 87.02 23  B 1 
ATOM   3525 C "C5'" . A     B 2 23  ? 33.175  19.783  -16.857 1.00 87.11 23  B 1 
ATOM   3526 C "C4'" . A     B 2 23  ? 32.324  20.995  -16.584 1.00 87.64 23  B 1 
ATOM   3527 O "O4'" . A     B 2 23  ? 31.000  20.579  -16.158 1.00 87.71 23  B 1 
ATOM   3528 C "C3'" . A     B 2 23  ? 32.810  21.887  -15.463 1.00 88.24 23  B 1 
ATOM   3529 O "O3'" . A     B 2 23  ? 33.837  22.776  -15.894 1.00 87.54 23  B 1 
ATOM   3530 C "C2'" . A     B 2 23  ? 31.534  22.599  -15.039 1.00 88.33 23  B 1 
ATOM   3531 O "O2'" . A     B 2 23  ? 31.206  23.655  -15.921 1.00 87.04 23  B 1 
ATOM   3532 C "C1'" . A     B 2 23  ? 30.503  21.479  -15.187 1.00 88.42 23  B 1 
ATOM   3533 N N9    . A     B 2 23  ? 30.280  20.735  -13.941 1.00 88.86 23  B 1 
ATOM   3534 C C8    . A     B 2 23  ? 30.784  19.506  -13.597 1.00 88.49 23  B 1 
ATOM   3535 N N7    . A     B 2 23  ? 30.396  19.089  -12.415 1.00 88.38 23  B 1 
ATOM   3536 C C5    . A     B 2 23  ? 29.582  20.111  -11.949 1.00 88.93 23  B 1 
ATOM   3537 C C6    . A     B 2 23  ? 28.861  20.277  -10.755 1.00 88.42 23  B 1 
ATOM   3538 N N6    . A     B 2 23  ? 28.847  19.377  -9.769  1.00 87.87 23  B 1 
ATOM   3539 N N1    . A     B 2 23  ? 28.152  21.413  -10.606 1.00 87.99 23  B 1 
ATOM   3540 C C2    . A     B 2 23  ? 28.168  22.316  -11.592 1.00 87.89 23  B 1 
ATOM   3541 N N3    . A     B 2 23  ? 28.803  22.273  -12.759 1.00 88.30 23  B 1 
ATOM   3542 C C4    . A     B 2 23  ? 29.502  21.130  -12.879 1.00 88.89 23  B 1 
ATOM   3543 P P     . G     B 2 24  ? 35.032  23.150  -14.916 1.00 87.26 24  B 1 
ATOM   3544 O OP1   . G     B 2 24  ? 36.087  23.813  -15.721 1.00 85.70 24  B 1 
ATOM   3545 O OP2   . G     B 2 24  ? 35.377  21.965  -14.086 1.00 86.21 24  B 1 
ATOM   3546 O "O5'" . G     B 2 24  ? 34.368  24.236  -13.961 1.00 86.81 24  B 1 
ATOM   3547 C "C5'" . G     B 2 24  ? 33.937  25.494  -14.471 1.00 86.88 24  B 1 
ATOM   3548 C "C4'" . G     B 2 24  ? 33.094  26.226  -13.462 1.00 87.92 24  B 1 
ATOM   3549 O "O4'" . G     B 2 24  ? 31.875  25.474  -13.204 1.00 87.69 24  B 1 
ATOM   3550 C "C3'" . G     B 2 24  ? 33.715  26.393  -12.091 1.00 88.18 24  B 1 
ATOM   3551 O "O3'" . G     B 2 24  ? 34.638  27.474  -12.035 1.00 87.49 24  B 1 
ATOM   3552 C "C2'" . G     B 2 24  ? 32.491  26.595  -11.212 1.00 88.08 24  B 1 
ATOM   3553 O "O2'" . G     B 2 24  ? 31.975  27.908  -11.323 1.00 86.87 24  B 1 
ATOM   3554 C "C1'" . G     B 2 24  ? 31.510  25.611  -11.847 1.00 88.14 24  B 1 
ATOM   3555 N N9    . G     B 2 24  ? 31.573  24.284  -11.214 1.00 88.58 24  B 1 
ATOM   3556 C C8    . G     B 2 24  ? 32.236  23.168  -11.670 1.00 88.04 24  B 1 
ATOM   3557 N N7    . G     B 2 24  ? 32.109  22.134  -10.881 1.00 87.90 24  B 1 
ATOM   3558 C C5    . G     B 2 24  ? 31.319  22.594  -9.840  1.00 88.44 24  B 1 
ATOM   3559 C C6    . G     B 2 24  ? 30.846  21.927  -8.686  1.00 87.93 24  B 1 
ATOM   3560 O O6    . G     B 2 24  ? 31.038  20.753  -8.341  1.00 87.36 24  B 1 
ATOM   3561 N N1    . G     B 2 24  ? 30.077  22.765  -7.890  1.00 87.82 24  B 1 
ATOM   3562 C C2    . G     B 2 24  ? 29.799  24.079  -8.168  1.00 87.65 24  B 1 
ATOM   3563 N N2    . G     B 2 24  ? 29.037  24.729  -7.277  1.00 87.15 24  B 1 
ATOM   3564 N N3    . G     B 2 24  ? 30.230  24.716  -9.243  1.00 88.25 24  B 1 
ATOM   3565 C C4    . G     B 2 24  ? 30.981  23.920  -10.033 1.00 88.67 24  B 1 
ATOM   3566 P P     . C     B 2 25  ? 35.960  27.355  -11.134 1.00 87.34 25  B 1 
ATOM   3567 O OP1   . C     B 2 25  ? 36.762  28.588  -11.335 1.00 86.18 25  B 1 
ATOM   3568 O OP2   . C     B 2 25  ? 36.578  26.029  -11.371 1.00 86.59 25  B 1 
ATOM   3569 O "O5'" . C     B 2 25  ? 35.389  27.368  -9.643  1.00 87.44 25  B 1 
ATOM   3570 C "C5'" . C     B 2 25  ? 34.771  28.530  -9.107  1.00 87.51 25  B 1 
ATOM   3571 C "C4'" . C     B 2 25  ? 34.083  28.239  -7.796  1.00 88.20 25  B 1 
ATOM   3572 O "O4'" . C     B 2 25  ? 33.048  27.238  -7.987  1.00 88.31 25  B 1 
ATOM   3573 C "C3'" . C     B 2 25  ? 34.951  27.650  -6.704  1.00 88.48 25  B 1 
ATOM   3574 O "O3'" . C     B 2 25  ? 35.773  28.605  -6.054  1.00 88.12 25  B 1 
ATOM   3575 C "C2'" . C     B 2 25  ? 33.905  27.034  -5.789  1.00 88.59 25  B 1 
ATOM   3576 O "O2'" . C     B 2 25  ? 33.243  28.008  -5.012  1.00 87.28 25  B 1 
ATOM   3577 C "C1'" . C     B 2 25  ? 32.926  26.457  -6.813  1.00 88.68 25  B 1 
ATOM   3578 N N1    . C     B 2 25  ? 33.250  25.044  -7.129  1.00 89.21 25  B 1 
ATOM   3579 C C2    . C     B 2 25  ? 32.844  24.057  -6.222  1.00 88.48 25  B 1 
ATOM   3580 O O2    . C     B 2 25  ? 32.214  24.393  -5.208  1.00 87.70 25  B 1 
ATOM   3581 N N3    . C     B 2 25  ? 33.146  22.759  -6.477  1.00 88.50 25  B 1 
ATOM   3582 C C4    . C     B 2 25  ? 33.825  22.432  -7.580  1.00 88.47 25  B 1 
ATOM   3583 N N4    . C     B 2 25  ? 34.102  21.147  -7.785  1.00 87.90 25  B 1 
ATOM   3584 C C5    . C     B 2 25  ? 34.251  23.415  -8.515  1.00 88.29 25  B 1 
ATOM   3585 C C6    . C     B 2 25  ? 33.947  24.696  -8.253  1.00 88.60 25  B 1 
ATOM   3586 P P     . G     B 2 26  ? 37.255  28.206  -5.566  1.00 87.42 26  B 1 
ATOM   3587 O OP1   . G     B 2 26  ? 37.835  29.375  -4.864  1.00 85.55 26  B 1 
ATOM   3588 O OP2   . G     B 2 26  ? 37.975  27.605  -6.720  1.00 85.77 26  B 1 
ATOM   3589 O "O5'" . G     B 2 26  ? 37.006  27.052  -4.496  1.00 86.59 26  B 1 
ATOM   3590 C "C5'" . G     B 2 26  ? 36.391  27.335  -3.244  1.00 86.08 26  B 1 
ATOM   3591 C "C4'" . G     B 2 26  ? 36.104  26.072  -2.471  1.00 88.09 26  B 1 
ATOM   3592 O "O4'" . G     B 2 26  ? 35.229  25.207  -3.241  1.00 88.04 26  B 1 
ATOM   3593 C "C3'" . G     B 2 26  ? 37.302  25.196  -2.165  1.00 88.65 26  B 1 
ATOM   3594 O "O3'" . G     B 2 26  ? 38.061  25.663  -1.063  1.00 88.11 26  B 1 
ATOM   3595 C "C2'" . G     B 2 26  ? 36.646  23.849  -1.912  1.00 88.17 26  B 1 
ATOM   3596 O "O2'" . G     B 2 26  ? 36.057  23.785  -0.631  1.00 86.88 26  B 1 
ATOM   3597 C "C1'" . G     B 2 26  ? 35.546  23.852  -2.973  1.00 88.54 26  B 1 
ATOM   3598 N N9    . G     B 2 26  ? 35.990  23.209  -4.219  1.00 88.89 26  B 1 
ATOM   3599 C C8    . G     B 2 26  ? 36.262  23.811  -5.422  1.00 87.81 26  B 1 
ATOM   3600 N N7    . G     B 2 26  ? 36.648  22.968  -6.346  1.00 87.46 26  B 1 
ATOM   3601 C C5    . G     B 2 26  ? 36.630  21.733  -5.713  1.00 87.96 26  B 1 
ATOM   3602 C C6    . G     B 2 26  ? 36.953  20.444  -6.211  1.00 87.16 26  B 1 
ATOM   3603 O O6    . G     B 2 26  ? 37.331  20.126  -7.348  1.00 86.13 26  B 1 
ATOM   3604 N N1    . G     B 2 26  ? 36.799  19.471  -5.231  1.00 87.00 26  B 1 
ATOM   3605 C C2    . G     B 2 26  ? 36.389  19.706  -3.941  1.00 87.11 26  B 1 
ATOM   3606 N N2    . G     B 2 26  ? 36.299  18.632  -3.138  1.00 86.00 26  B 1 
ATOM   3607 N N3    . G     B 2 26  ? 36.085  20.900  -3.466  1.00 87.91 26  B 1 
ATOM   3608 C C4    . G     B 2 26  ? 36.227  21.865  -4.403  1.00 88.66 26  B 1 
ATOM   3609 P P     . C     B 2 27  ? 39.660  25.509  -1.046  1.00 88.71 27  B 1 
ATOM   3610 O OP1   . C     B 2 27  ? 40.161  26.100  0.216   1.00 87.56 27  B 1 
ATOM   3611 O OP2   . C     B 2 27  ? 40.183  25.998  -2.351  1.00 87.66 27  B 1 
ATOM   3612 O "O5'" . C     B 2 27  ? 39.885  23.935  -0.986  1.00 88.45 27  B 1 
ATOM   3613 C "C5'" . C     B 2 27  ? 39.491  23.178  0.154   1.00 88.03 27  B 1 
ATOM   3614 C "C4'" . C     B 2 27  ? 39.785  21.710  -0.036  1.00 88.45 27  B 1 
ATOM   3615 O "O4'" . C     B 2 27  ? 38.989  21.182  -1.131  1.00 88.51 27  B 1 
ATOM   3616 C "C3'" . C     B 2 27  ? 41.210  21.379  -0.424  1.00 88.77 27  B 1 
ATOM   3617 O "O3'" . C     B 2 27  ? 42.090  21.376  0.690   1.00 88.22 27  B 1 
ATOM   3618 C "C2'" . C     B 2 27  ? 41.052  20.011  -1.071  1.00 88.43 27  B 1 
ATOM   3619 O "O2'" . C     B 2 27  ? 40.924  18.985  -0.109  1.00 87.07 27  B 1 
ATOM   3620 C "C1'" . C     B 2 27  ? 39.719  20.177  -1.806  1.00 88.70 27  B 1 
ATOM   3621 N N1    . C     B 2 27  ? 39.898  20.583  -3.219  1.00 89.31 27  B 1 
ATOM   3622 C C2    . C     B 2 27  ? 40.286  19.610  -4.158  1.00 89.03 27  B 1 
ATOM   3623 O O2    . C     B 2 27  ? 40.474  18.449  -3.778  1.00 88.03 27  B 1 
ATOM   3624 N N3    . C     B 2 27  ? 40.450  19.971  -5.455  1.00 88.78 27  B 1 
ATOM   3625 C C4    . C     B 2 27  ? 40.240  21.231  -5.832  1.00 88.73 27  B 1 
ATOM   3626 N N4    . C     B 2 27  ? 40.413  21.538  -7.117  1.00 88.14 27  B 1 
ATOM   3627 C C5    . C     B 2 27  ? 39.848  22.236  -4.905  1.00 88.59 27  B 1 
ATOM   3628 C C6    . C     B 2 27  ? 39.687  21.871  -3.622  1.00 88.81 27  B 1 
ATOM   3629 P P     . C     B 2 28  ? 43.604  21.892  0.547   1.00 88.86 28  B 1 
ATOM   3630 O OP1   . C     B 2 28  ? 44.188  21.964  1.905   1.00 87.87 28  B 1 
ATOM   3631 O OP2   . C     B 2 28  ? 43.612  23.093  -0.331  1.00 88.17 28  B 1 
ATOM   3632 O "O5'" . C     B 2 28  ? 44.317  20.705  -0.241  1.00 88.56 28  B 1 
ATOM   3633 C "C5'" . C     B 2 28  ? 44.480  19.423  0.352   1.00 88.42 28  B 1 
ATOM   3634 C "C4'" . C     B 2 28  ? 45.102  18.448  -0.617  1.00 88.92 28  B 1 
ATOM   3635 O "O4'" . C     B 2 28  ? 44.188  18.191  -1.717  1.00 89.25 28  B 1 
ATOM   3636 C "C3'" . C     B 2 28  ? 46.370  18.916  -1.299  1.00 89.29 28  B 1 
ATOM   3637 O "O3'" . C     B 2 28  ? 47.521  18.795  -0.475  1.00 88.97 28  B 1 
ATOM   3638 C "C2'" . C     B 2 28  ? 46.410  18.024  -2.532  1.00 89.36 28  B 1 
ATOM   3639 O "O2'" . C     B 2 28  ? 46.865  16.724  -2.226  1.00 87.98 28  B 1 
ATOM   3640 C "C1'" . C     B 2 28  ? 44.926  17.964  -2.904  1.00 89.55 28  B 1 
ATOM   3641 N N1    . C     B 2 28  ? 44.557  18.995  -3.901  1.00 90.13 28  B 1 
ATOM   3642 C C2    . C     B 2 28  ? 44.852  18.752  -5.253  1.00 89.57 28  B 1 
ATOM   3643 O O2    . C     B 2 28  ? 45.409  17.690  -5.570  1.00 88.66 28  B 1 
ATOM   3644 N N3    . C     B 2 28  ? 44.522  19.688  -6.181  1.00 89.35 28  B 1 
ATOM   3645 C C4    . C     B 2 28  ? 43.924  20.822  -5.810  1.00 89.22 28  B 1 
ATOM   3646 N N4    . C     B 2 28  ? 43.621  21.708  -6.757  1.00 88.58 28  B 1 
ATOM   3647 C C5    . C     B 2 28  ? 43.616  21.094  -4.448  1.00 89.08 28  B 1 
ATOM   3648 C C6    . C     B 2 28  ? 43.946  20.163  -3.537  1.00 89.42 28  B 1 
ATOM   3649 P P     . A     B 2 29  ? 48.745  19.825  -0.640  1.00 88.84 29  B 1 
ATOM   3650 O OP1   . A     B 2 29  ? 49.690  19.580  0.475   1.00 87.44 29  B 1 
ATOM   3651 O OP2   . A     B 2 29  ? 48.204  21.195  -0.860  1.00 88.61 29  B 1 
ATOM   3652 O "O5'" . A     B 2 29  ? 49.435  19.348  -1.996  1.00 88.28 29  B 1 
ATOM   3653 C "C5'" . A     B 2 29  ? 50.075  18.084  -2.080  1.00 87.91 29  B 1 
ATOM   3654 C "C4'" . A     B 2 29  ? 50.508  17.781  -3.495  1.00 88.69 29  B 1 
ATOM   3655 O "O4'" . A     B 2 29  ? 49.349  17.692  -4.362  1.00 89.14 29  B 1 
ATOM   3656 C "C3'" . A     B 2 29  ? 51.381  18.821  -4.164  1.00 89.63 29  B 1 
ATOM   3657 O "O3'" . A     B 2 29  ? 52.736  18.764  -3.751  1.00 88.95 29  B 1 
ATOM   3658 C "C2'" . A     B 2 29  ? 51.180  18.496  -5.637  1.00 89.58 29  B 1 
ATOM   3659 O "O2'" . A     B 2 29  ? 51.930  17.366  -6.030  1.00 87.94 29  B 1 
ATOM   3660 C "C1'" . A     B 2 29  ? 49.692  18.146  -5.661  1.00 89.63 29  B 1 
ATOM   3661 N N9    . A     B 2 29  ? 48.863  19.318  -5.993  1.00 90.19 29  B 1 
ATOM   3662 C C8    . A     B 2 29  ? 48.131  20.115  -5.145  1.00 89.43 29  B 1 
ATOM   3663 N N7    . A     B 2 29  ? 47.498  21.089  -5.756  1.00 89.27 29  B 1 
ATOM   3664 C C5    . A     B 2 29  ? 47.836  20.924  -7.092  1.00 89.73 29  B 1 
ATOM   3665 C C6    . A     B 2 29  ? 47.491  21.634  -8.251  1.00 88.86 29  B 1 
ATOM   3666 N N6    . A     B 2 29  ? 46.693  22.706  -8.251  1.00 88.04 29  B 1 
ATOM   3667 N N1    . A     B 2 29  ? 47.999  21.210  -9.428  1.00 88.54 29  B 1 
ATOM   3668 C C2    . A     B 2 29  ? 48.802  20.140  -9.429  1.00 88.57 29  B 1 
ATOM   3669 N N3    . A     B 2 29  ? 49.199  19.385  -8.405  1.00 89.10 29  B 1 
ATOM   3670 C C4    . A     B 2 29  ? 48.676  19.837  -7.252  1.00 89.86 29  B 1 
ATOM   3671 P P     . G     B 2 30  ? 53.630  20.097  -3.710  1.00 88.89 30  B 1 
ATOM   3672 O OP1   . G     B 2 30  ? 54.911  19.756  -3.051  1.00 87.91 30  B 1 
ATOM   3673 O OP2   . G     B 2 30  ? 52.808  21.220  -3.182  1.00 88.83 30  B 1 
ATOM   3674 O "O5'" . G     B 2 30  ? 53.915  20.387  -5.254  1.00 88.35 30  B 1 
ATOM   3675 C "C5'" . G     B 2 30  ? 54.699  19.489  -6.029  1.00 88.09 30  B 1 
ATOM   3676 C "C4'" . G     B 2 30  ? 54.590  19.800  -7.504  1.00 89.06 30  B 1 
ATOM   3677 O "O4'" . G     B 2 30  ? 53.202  19.746  -7.924  1.00 89.26 30  B 1 
ATOM   3678 C "C3'" . G     B 2 30  ? 55.039  21.179  -7.937  1.00 89.61 30  B 1 
ATOM   3679 O "O3'" . G     B 2 30  ? 56.449  21.302  -8.034  1.00 88.92 30  B 1 
ATOM   3680 C "C2'" . G     B 2 30  ? 54.327  21.335  -9.272  1.00 89.51 30  B 1 
ATOM   3681 O "O2'" . G     B 2 30  ? 54.974  20.611  -10.301 1.00 87.88 30  B 1 
ATOM   3682 C "C1'" . G     B 2 30  ? 52.983  20.680  -8.966  1.00 89.57 30  B 1 
ATOM   3683 N N9    . G     B 2 30  ? 51.985  21.669  -8.529  1.00 90.20 30  B 1 
ATOM   3684 C C8    . G     B 2 30  ? 51.508  21.891  -7.256  1.00 89.51 30  B 1 
ATOM   3685 N N7    . G     B 2 30  ? 50.630  22.853  -7.198  1.00 89.20 30  B 1 
ATOM   3686 C C5    . G     B 2 30  ? 50.517  23.299  -8.509  1.00 89.73 30  B 1 
ATOM   3687 C C6    . G     B 2 30  ? 49.717  24.327  -9.067  1.00 89.00 30  B 1 
ATOM   3688 O O6    . G     B 2 30  ? 48.917  25.081  -8.495  1.00 88.16 30  B 1 
ATOM   3689 N N1    . G     B 2 30  ? 49.915  24.447  -10.438 1.00 88.88 30  B 1 
ATOM   3690 C C2    . G     B 2 30  ? 50.774  23.677  -11.179 1.00 88.80 30  B 1 
ATOM   3691 N N2    . G     B 2 30  ? 50.833  23.940  -12.494 1.00 88.08 30  B 1 
ATOM   3692 N N3    . G     B 2 30  ? 51.523  22.711  -10.672 1.00 89.42 30  B 1 
ATOM   3693 C C4    . G     B 2 30  ? 51.348  22.578  -9.342  1.00 89.87 30  B 1 
ATOM   3694 P P     . A     B 2 31  ? 57.160  22.719  -7.766  1.00 89.78 31  B 1 
ATOM   3695 O OP1   . A     B 2 31  ? 58.620  22.502  -7.847  1.00 88.61 31  B 1 
ATOM   3696 O OP2   . A     B 2 31  ? 56.571  23.342  -6.548  1.00 89.35 31  B 1 
ATOM   3697 O "O5'" . A     B 2 31  ? 56.711  23.592  -9.026  1.00 89.22 31  B 1 
ATOM   3698 C "C5'" . A     B 2 31  ? 57.141  23.258  -10.339 1.00 88.38 31  B 1 
ATOM   3699 C "C4'" . A     B 2 31  ? 56.505  24.166  -11.367 1.00 88.66 31  B 1 
ATOM   3700 O "O4'" . A     B 2 31  ? 55.059  24.029  -11.327 1.00 88.97 31  B 1 
ATOM   3701 C "C3'" . A     B 2 31  ? 56.728  25.650  -11.163 1.00 89.55 31  B 1 
ATOM   3702 O "O3'" . A     B 2 31  ? 58.002  26.073  -11.631 1.00 88.92 31  B 1 
ATOM   3703 C "C2'" . A     B 2 31  ? 55.569  26.261  -11.936 1.00 89.53 31  B 1 
ATOM   3704 O "O2'" . A     B 2 31  ? 55.820  26.276  -13.329 1.00 87.63 31  B 1 
ATOM   3705 C "C1'" . A     B 2 31  ? 54.446  25.267  -11.635 1.00 89.51 31  B 1 
ATOM   3706 N N9    . A     B 2 31  ? 53.616  25.688  -10.498 1.00 90.06 31  B 1 
ATOM   3707 C C8    . A     B 2 31  ? 53.649  25.227  -9.203  1.00 89.58 31  B 1 
ATOM   3708 N N7    . A     B 2 31  ? 52.770  25.806  -8.417  1.00 89.32 31  B 1 
ATOM   3709 C C5    . A     B 2 31  ? 52.117  26.705  -9.245  1.00 89.87 31  B 1 
ATOM   3710 C C6    . A     B 2 31  ? 51.079  27.620  -9.019  1.00 88.93 31  B 1 
ATOM   3711 N N6    . A     B 2 31  ? 50.489  27.796  -7.829  1.00 88.03 31  B 1 
ATOM   3712 N N1    . A     B 2 31  ? 50.660  28.369  -10.059 1.00 88.43 31  B 1 
ATOM   3713 C C2    . A     B 2 31  ? 51.252  28.200  -11.247 1.00 88.44 31  B 1 
ATOM   3714 N N3    . A     B 2 31  ? 52.232  27.371  -11.587 1.00 88.89 31  B 1 
ATOM   3715 C C4    . A     B 2 31  ? 52.627  26.642  -10.529 1.00 89.91 31  B 1 
ATOM   3716 P P     . C     B 2 32  ? 58.906  27.065  -10.735 1.00 88.01 32  B 1 
ATOM   3717 O OP1   . C     B 2 32  ? 60.169  27.293  -11.473 1.00 86.78 32  B 1 
ATOM   3718 O OP2   . C     B 2 32  ? 58.946  26.552  -9.341  1.00 86.02 32  B 1 
ATOM   3719 O "O5'" . C     B 2 32  ? 58.072  28.427  -10.729 1.00 86.93 32  B 1 
ATOM   3720 C "C5'" . C     B 2 32  ? 57.857  29.173  -11.921 1.00 85.52 32  B 1 
ATOM   3721 C "C4'" . C     B 2 32  ? 56.912  30.329  -11.674 1.00 86.31 32  B 1 
ATOM   3722 O "O4'" . C     B 2 32  ? 55.590  29.830  -11.343 1.00 85.78 32  B 1 
ATOM   3723 C "C3'" . C     B 2 32  ? 57.268  31.223  -10.504 1.00 85.99 32  B 1 
ATOM   3724 O "O3'" . C     B 2 32  ? 58.283  32.169  -10.830 1.00 85.22 32  B 1 
ATOM   3725 C "C2'" . C     B 2 32  ? 55.928  31.859  -10.163 1.00 85.58 32  B 1 
ATOM   3726 O "O2'" . C     B 2 32  ? 55.610  32.914  -11.047 1.00 83.30 32  B 1 
ATOM   3727 C "C1'" . C     B 2 32  ? 54.968  30.691  -10.408 1.00 86.23 32  B 1 
ATOM   3728 N N1    . C     B 2 32  ? 54.681  29.922  -9.175  1.00 87.01 32  B 1 
ATOM   3729 C C2    . C     B 2 32  ? 53.707  30.411  -8.288  1.00 86.28 32  B 1 
ATOM   3730 O O2    . C     B 2 32  ? 53.119  31.470  -8.562  1.00 84.09 32  B 1 
ATOM   3731 N N3    . C     B 2 32  ? 53.432  29.718  -7.153  1.00 85.65 32  B 1 
ATOM   3732 C C4    . C     B 2 32  ? 54.082  28.584  -6.887  1.00 85.44 32  B 1 
ATOM   3733 N N4    . C     B 2 32  ? 53.781  27.940  -5.760  1.00 83.57 32  B 1 
ATOM   3734 C C5    . C     B 2 32  ? 55.075  28.065  -7.766  1.00 85.09 32  B 1 
ATOM   3735 C C6    . C     B 2 32  ? 55.338  28.760  -8.889  1.00 86.10 32  B 1 
ATOM   3736 P P     . U     B 2 33  ? 59.496  32.446  -9.809  1.00 87.66 33  B 1 
ATOM   3737 O OP1   . U     B 2 33  ? 60.451  33.369  -10.463 1.00 86.24 33  B 1 
ATOM   3738 O OP2   . U     B 2 33  ? 59.967  31.143  -9.281  1.00 85.55 33  B 1 
ATOM   3739 O "O5'" . U     B 2 33  ? 58.776  33.225  -8.612  1.00 86.29 33  B 1 
ATOM   3740 C "C5'" . U     B 2 33  ? 58.244  34.527  -8.799  1.00 84.01 33  B 1 
ATOM   3741 C "C4'" . U     B 2 33  ? 57.604  35.045  -7.531  1.00 84.89 33  B 1 
ATOM   3742 O "O4'" . U     B 2 33  ? 56.416  34.268  -7.220  1.00 84.09 33  B 1 
ATOM   3743 C "C3'" . U     B 2 33  ? 58.451  34.934  -6.282  1.00 84.43 33  B 1 
ATOM   3744 O "O3'" . U     B 2 33  ? 59.422  35.975  -6.184  1.00 82.87 33  B 1 
ATOM   3745 C "C2'" . U     B 2 33  ? 57.399  34.971  -5.175  1.00 83.59 33  B 1 
ATOM   3746 O "O2'" . U     B 2 33  ? 56.957  36.293  -4.912  1.00 80.90 33  B 1 
ATOM   3747 C "C1'" . U     B 2 33  ? 56.256  34.181  -5.817  1.00 84.82 33  B 1 
ATOM   3748 N N1    . U     B 2 33  ? 56.268  32.751  -5.419  1.00 85.68 33  B 1 
ATOM   3749 C C2    . U     B 2 33  ? 55.604  32.407  -4.246  1.00 85.29 33  B 1 
ATOM   3750 O O2    . U     B 2 33  ? 55.017  33.229  -3.557  1.00 82.99 33  B 1 
ATOM   3751 N N3    . U     B 2 33  ? 55.646  31.078  -3.911  1.00 84.43 33  B 1 
ATOM   3752 C C4    . U     B 2 33  ? 56.276  30.067  -4.611  1.00 84.03 33  B 1 
ATOM   3753 O O4    . U     B 2 33  ? 56.230  28.913  -4.182  1.00 82.28 33  B 1 
ATOM   3754 C C5    . U     B 2 33  ? 56.943  30.497  -5.808  1.00 83.87 33  B 1 
ATOM   3755 C C6    . U     B 2 33  ? 56.916  31.792  -6.164  1.00 84.82 33  B 1 
ATOM   3756 P P     . G     B 2 34  ? 60.945  35.661  -5.741  1.00 86.75 34  B 1 
ATOM   3757 O OP1   . G     B 2 34  ? 61.679  36.949  -5.645  1.00 84.38 34  B 1 
ATOM   3758 O OP2   . G     B 2 34  ? 61.477  34.579  -6.604  1.00 83.66 34  B 1 
ATOM   3759 O "O5'" . G     B 2 34  ? 60.774  35.071  -4.271  1.00 85.59 34  B 1 
ATOM   3760 C "C5'" . G     B 2 34  ? 61.856  34.443  -3.595  1.00 82.99 34  B 1 
ATOM   3761 C "C4'" . G     B 2 34  ? 61.620  34.453  -2.103  1.00 84.32 34  B 1 
ATOM   3762 O "O4'" . G     B 2 34  ? 61.704  35.820  -1.615  1.00 84.16 34  B 1 
ATOM   3763 C "C3'" . G     B 2 34  ? 60.252  33.987  -1.669  1.00 85.23 34  B 1 
ATOM   3764 O "O3'" . G     B 2 34  ? 60.183  32.570  -1.564  1.00 83.86 34  B 1 
ATOM   3765 C "C2'" . G     B 2 34  ? 60.056  34.706  -0.337  1.00 83.17 34  B 1 
ATOM   3766 O "O2'" . G     B 2 34  ? 60.713  34.039  0.721   1.00 79.50 34  B 1 
ATOM   3767 C "C1'" . G     B 2 34  ? 60.745  36.034  -0.593  1.00 83.46 34  B 1 
ATOM   3768 N N9    . G     B 2 34  ? 59.843  37.103  -1.042  1.00 83.66 34  B 1 
ATOM   3769 C C8    . G     B 2 34  ? 59.860  37.734  -2.266  1.00 83.41 34  B 1 
ATOM   3770 N N7    . G     B 2 34  ? 58.949  38.667  -2.381  1.00 82.76 34  B 1 
ATOM   3771 C C5    . G     B 2 34  ? 58.292  38.647  -1.160  1.00 83.40 34  B 1 
ATOM   3772 C C6    . G     B 2 34  ? 57.215  39.439  -0.695  1.00 81.24 34  B 1 
ATOM   3773 O O6    . G     B 2 34  ? 56.607  40.339  -1.291  1.00 79.37 34  B 1 
ATOM   3774 N N1    . G     B 2 34  ? 56.854  39.102  0.603   1.00 80.82 34  B 1 
ATOM   3775 C C2    . G     B 2 34  ? 57.460  38.125  1.359   1.00 80.84 34  B 1 
ATOM   3776 N N2    . G     B 2 34  ? 56.968  37.945  2.597   1.00 78.43 34  B 1 
ATOM   3777 N N3    . G     B 2 34  ? 58.466  37.383  0.937   1.00 82.53 34  B 1 
ATOM   3778 C C4    . G     B 2 34  ? 58.835  37.693  -0.320  1.00 84.25 34  B 1 
ATOM   3779 P P     . A     B 2 35  ? 58.968  31.770  -2.179  1.00 87.18 35  B 1 
ATOM   3780 O OP1   . A     B 2 35  ? 59.246  30.321  -2.034  1.00 84.58 35  B 1 
ATOM   3781 O OP2   . A     B 2 35  ? 58.683  32.337  -3.522  1.00 85.13 35  B 1 
ATOM   3782 O "O5'" . A     B 2 35  ? 57.751  32.138  -1.212  1.00 86.10 35  B 1 
ATOM   3783 C "C5'" . A     B 2 35  ? 57.723  31.677  0.136   1.00 84.01 35  B 1 
ATOM   3784 C "C4'" . A     B 2 35  ? 56.641  32.367  0.934   1.00 84.51 35  B 1 
ATOM   3785 O "O4'" . A     B 2 35  ? 56.910  33.791  1.009   1.00 84.58 35  B 1 
ATOM   3786 C "C3'" . A     B 2 35  ? 55.245  32.294  0.354   1.00 85.48 35  B 1 
ATOM   3787 O "O3'" . A     B 2 35  ? 54.604  31.052  0.602   1.00 84.30 35  B 1 
ATOM   3788 C "C2'" . A     B 2 35  ? 54.564  33.479  1.030   1.00 84.65 35  B 1 
ATOM   3789 O "O2'" . A     B 2 35  ? 54.204  33.193  2.368   1.00 82.33 35  B 1 
ATOM   3790 C "C1'" . A     B 2 35  ? 55.688  34.510  1.029   1.00 84.86 35  B 1 
ATOM   3791 N N9    . A     B 2 35  ? 55.625  35.384  -0.152  1.00 85.27 35  B 1 
ATOM   3792 C C8    . A     B 2 35  ? 56.382  35.323  -1.298  1.00 84.99 35  B 1 
ATOM   3793 N N7    . A     B 2 35  ? 56.079  36.251  -2.178  1.00 84.70 35  B 1 
ATOM   3794 C C5    . A     B 2 35  ? 55.055  36.966  -1.573  1.00 85.57 35  B 1 
ATOM   3795 C C6    . A     B 2 35  ? 54.302  38.074  -1.988  1.00 84.00 35  B 1 
ATOM   3796 N N6    . A     B 2 35  ? 54.466  38.683  -3.170  1.00 82.60 35  B 1 
ATOM   3797 N N1    . A     B 2 35  ? 53.357  38.542  -1.149  1.00 82.84 35  B 1 
ATOM   3798 C C2    . A     B 2 35  ? 53.189  37.934  0.031   1.00 82.68 35  B 1 
ATOM   3799 N N3    . A     B 2 35  ? 53.833  36.886  0.538   1.00 83.63 35  B 1 
ATOM   3800 C C4    . A     B 2 35  ? 54.765  36.442  -0.325  1.00 85.67 35  B 1 
ATOM   3801 P P     . A     B 2 36  ? 53.530  30.455  -0.420  1.00 86.44 36  B 1 
ATOM   3802 O OP1   . A     B 2 36  ? 53.142  29.103  0.056   1.00 83.27 36  B 1 
ATOM   3803 O OP2   . A     B 2 36  ? 54.062  30.629  -1.799  1.00 84.41 36  B 1 
ATOM   3804 O "O5'" . A     B 2 36  ? 52.266  31.421  -0.261  1.00 85.28 36  B 1 
ATOM   3805 C "C5'" . A     B 2 36  ? 51.489  31.410  0.930   1.00 83.36 36  B 1 
ATOM   3806 C "C4'" . A     B 2 36  ? 50.494  32.550  0.958   1.00 84.19 36  B 1 
ATOM   3807 O "O4'" . A     B 2 36  ? 51.186  33.824  0.861   1.00 84.12 36  B 1 
ATOM   3808 C "C3'" . A     B 2 36  ? 49.500  32.604  -0.186  1.00 84.95 36  B 1 
ATOM   3809 O "O3'" . A     B 2 36  ? 48.436  31.675  -0.054  1.00 83.81 36  B 1 
ATOM   3810 C "C2'" . A     B 2 36  ? 49.050  34.054  -0.131  1.00 84.15 36  B 1 
ATOM   3811 O "O2'" . A     B 2 36  ? 48.144  34.290  0.926   1.00 81.66 36  B 1 
ATOM   3812 C "C1'" . A     B 2 36  ? 50.367  34.760  0.177   1.00 84.60 36  B 1 
ATOM   3813 N N9    . A     B 2 36  ? 51.041  35.183  -1.061  1.00 84.97 36  B 1 
ATOM   3814 C C8    . A     B 2 36  ? 52.111  34.600  -1.699  1.00 84.59 36  B 1 
ATOM   3815 N N7    . A     B 2 36  ? 52.467  35.217  -2.803  1.00 84.21 36  B 1 
ATOM   3816 C C5    . A     B 2 36  ? 51.571  36.274  -2.900  1.00 85.01 36  B 1 
ATOM   3817 C C6    . A     B 2 36  ? 51.413  37.299  -3.843  1.00 83.39 36  B 1 
ATOM   3818 N N6    . A     B 2 36  ? 52.187  37.433  -4.929  1.00 81.91 36  B 1 
ATOM   3819 N N1    . A     B 2 36  ? 50.420  38.193  -3.644  1.00 82.30 36  B 1 
ATOM   3820 C C2    . A     B 2 36  ? 49.642  38.057  -2.562  1.00 82.26 36  B 1 
ATOM   3821 N N3    . A     B 2 36  ? 49.688  37.137  -1.600  1.00 82.79 36  B 1 
ATOM   3822 C C4    . A     B 2 36  ? 50.687  36.264  -1.833  1.00 85.13 36  B 1 
ATOM   3823 P P     . G     B 2 37  ? 47.778  31.008  -1.341  1.00 85.31 37  B 1 
ATOM   3824 O OP1   . G     B 2 37  ? 46.754  30.042  -0.870  1.00 81.75 37  B 1 
ATOM   3825 O OP2   . G     B 2 37  ? 48.861  30.555  -2.251  1.00 82.18 37  B 1 
ATOM   3826 O "O5'" . G     B 2 37  ? 47.028  32.226  -2.056  1.00 84.44 37  B 1 
ATOM   3827 C "C5'" . G     B 2 37  ? 45.907  32.856  -1.444  1.00 82.85 37  B 1 
ATOM   3828 C "C4'" . G     B 2 37  ? 45.515  34.121  -2.178  1.00 84.56 37  B 1 
ATOM   3829 O "O4'" . G     B 2 37  ? 46.648  35.025  -2.254  1.00 84.52 37  B 1 
ATOM   3830 C "C3'" . G     B 2 37  ? 45.096  33.951  -3.626  1.00 85.32 37  B 1 
ATOM   3831 O "O3'" . G     B 2 37  ? 43.759  33.492  -3.768  1.00 84.21 37  B 1 
ATOM   3832 C "C2'" . G     B 2 37  ? 45.311  35.350  -4.181  1.00 83.85 37  B 1 
ATOM   3833 O "O2'" . G     B 2 37  ? 44.269  36.233  -3.813  1.00 81.16 37  B 1 
ATOM   3834 C "C1'" . G     B 2 37  ? 46.592  35.763  -3.464  1.00 84.40 37  B 1 
ATOM   3835 N N9    . G     B 2 37  ? 47.787  35.461  -4.268  1.00 84.62 37  B 1 
ATOM   3836 C C8    . G     B 2 37  ? 48.717  34.472  -4.057  1.00 84.16 37  B 1 
ATOM   3837 N N7    . G     B 2 37  ? 49.663  34.453  -4.958  1.00 83.87 37  B 1 
ATOM   3838 C C5    . G     B 2 37  ? 49.337  35.492  -5.821  1.00 84.77 37  B 1 
ATOM   3839 C C6    . G     B 2 37  ? 49.989  35.958  -6.988  1.00 83.42 37  B 1 
ATOM   3840 O O6    . G     B 2 37  ? 51.025  35.531  -7.517  1.00 82.07 37  B 1 
ATOM   3841 N N1    . G     B 2 37  ? 49.319  37.039  -7.557  1.00 82.68 37  B 1 
ATOM   3842 C C2    . G     B 2 37  ? 48.167  37.596  -7.063  1.00 82.59 37  B 1 
ATOM   3843 N N2    . G     B 2 37  ? 47.663  38.634  -7.754  1.00 80.53 37  B 1 
ATOM   3844 N N3    . G     B 2 37  ? 47.544  37.172  -5.974  1.00 83.92 37  B 1 
ATOM   3845 C C4    . G     B 2 37  ? 48.180  36.124  -5.406  1.00 85.48 37  B 1 
ATOM   3846 P P     . A     B 2 38  ? 43.359  32.441  -4.912  1.00 87.22 38  B 1 
ATOM   3847 O OP1   . A     B 2 38  ? 41.905  32.156  -4.798  1.00 84.72 38  B 1 
ATOM   3848 O OP2   . A     B 2 38  ? 44.335  31.317  -4.883  1.00 85.08 38  B 1 
ATOM   3849 O "O5'" . A     B 2 38  ? 43.603  33.261  -6.260  1.00 85.86 38  B 1 
ATOM   3850 C "C5'" . A     B 2 38  ? 42.778  34.365  -6.611  1.00 84.85 38  B 1 
ATOM   3851 C "C4'" . A     B 2 38  ? 43.348  35.123  -7.788  1.00 86.44 38  B 1 
ATOM   3852 O "O4'" . A     B 2 38  ? 44.681  35.598  -7.461  1.00 86.38 38  B 1 
ATOM   3853 C "C3'" . A     B 2 38  ? 43.546  34.315  -9.057  1.00 87.14 38  B 1 
ATOM   3854 O "O3'" . A     B 2 38  ? 42.352  34.169  -9.811  1.00 86.40 38  B 1 
ATOM   3855 C "C2'" . A     B 2 38  ? 44.618  35.115  -9.777  1.00 86.48 38  B 1 
ATOM   3856 O "O2'" . A     B 2 38  ? 44.086  36.266  -10.405 1.00 84.15 38  B 1 
ATOM   3857 C "C1'" . A     B 2 38  ? 45.507  35.545  -8.614  1.00 86.84 38  B 1 
ATOM   3858 N N9    . A     B 2 38  ? 46.592  34.585  -8.372  1.00 87.20 38  B 1 
ATOM   3859 C C8    . A     B 2 38  ? 46.709  33.673  -7.347  1.00 86.18 38  B 1 
ATOM   3860 N N7    . A     B 2 38  ? 47.802  32.946  -7.407  1.00 85.79 38  B 1 
ATOM   3861 C C5    . A     B 2 38  ? 48.446  33.407  -8.547  1.00 87.04 38  B 1 
ATOM   3862 C C6    . A     B 2 38  ? 49.654  33.043  -9.162  1.00 86.00 38  B 1 
ATOM   3863 N N6    . A     B 2 38  ? 50.464  32.084  -8.695  1.00 84.58 38  B 1 
ATOM   3864 N N1    . A     B 2 38  ? 50.008  33.701  -10.288 1.00 84.52 38  B 1 
ATOM   3865 C C2    . A     B 2 38  ? 49.194  34.656  -10.754 1.00 84.31 38  B 1 
ATOM   3866 N N3    . A     B 2 38  ? 48.035  35.087  -10.270 1.00 84.81 38  B 1 
ATOM   3867 C C4    . A     B 2 38  ? 47.711  34.416  -9.151  1.00 86.99 38  B 1 
ATOM   3868 P P     . U     B 2 39  ? 41.986  32.778  -10.505 1.00 85.62 39  B 1 
ATOM   3869 O OP1   . U     B 2 39  ? 40.718  32.966  -11.256 1.00 83.39 39  B 1 
ATOM   3870 O OP2   . U     B 2 39  ? 42.086  31.702  -9.484  1.00 84.42 39  B 1 
ATOM   3871 O "O5'" . U     B 2 39  ? 43.164  32.563  -11.564 1.00 85.32 39  B 1 
ATOM   3872 C "C5'" . U     B 2 39  ? 43.333  33.440  -12.672 1.00 85.63 39  B 1 
ATOM   3873 C "C4'" . U     B 2 39  ? 44.630  33.162  -13.398 1.00 86.60 39  B 1 
ATOM   3874 O "O4'" . U     B 2 39  ? 45.753  33.374  -12.500 1.00 86.57 39  B 1 
ATOM   3875 C "C3'" . U     B 2 39  ? 44.816  31.741  -13.888 1.00 86.56 39  B 1 
ATOM   3876 O "O3'" . U     B 2 39  ? 44.128  31.495  -15.110 1.00 85.88 39  B 1 
ATOM   3877 C "C2'" . U     B 2 39  ? 46.330  31.643  -14.016 1.00 86.34 39  B 1 
ATOM   3878 O "O2'" . U     B 2 39  ? 46.802  32.270  -15.193 1.00 84.49 39  B 1 
ATOM   3879 C "C1'" . U     B 2 39  ? 46.786  32.453  -12.803 1.00 86.82 39  B 1 
ATOM   3880 N N1    . U     B 2 39  ? 47.032  31.602  -11.621 1.00 87.64 39  B 1 
ATOM   3881 C C2    . U     B 2 39  ? 48.219  30.874  -11.571 1.00 87.16 39  B 1 
ATOM   3882 O O2    . U     B 2 39  ? 49.054  30.915  -12.462 1.00 85.96 39  B 1 
ATOM   3883 N N3    . U     B 2 39  ? 48.394  30.099  -10.448 1.00 87.10 39  B 1 
ATOM   3884 C C4    . U     B 2 39  ? 47.522  29.976  -9.383  1.00 87.10 39  B 1 
ATOM   3885 O O4    . U     B 2 39  ? 47.818  29.237  -8.439  1.00 86.21 39  B 1 
ATOM   3886 C C5    . U     B 2 39  ? 46.324  30.751  -9.502  1.00 86.73 39  B 1 
ATOM   3887 C C6    . U     B 2 39  ? 46.126  31.520  -10.590 1.00 87.17 39  B 1 
ATOM   3888 P P     . C     B 2 40  ? 43.491  30.051  -15.418 1.00 85.81 40  B 1 
ATOM   3889 O OP1   . C     B 2 40  ? 42.664  30.159  -16.645 1.00 84.19 40  B 1 
ATOM   3890 O OP2   . C     B 2 40  ? 42.891  29.519  -14.166 1.00 84.81 40  B 1 
ATOM   3891 O "O5'" . C     B 2 40  ? 44.774  29.162  -15.760 1.00 85.60 40  B 1 
ATOM   3892 C "C5'" . C     B 2 40  ? 45.574  29.433  -16.907 1.00 85.45 40  B 1 
ATOM   3893 C "C4'" . C     B 2 40  ? 46.833  28.599  -16.902 1.00 86.51 40  B 1 
ATOM   3894 O "O4'" . C     B 2 40  ? 47.642  28.931  -15.745 1.00 86.64 40  B 1 
ATOM   3895 C "C3'" . C     B 2 40  ? 46.633  27.101  -16.788 1.00 86.44 40  B 1 
ATOM   3896 O "O3'" . C     B 2 40  ? 46.286  26.502  -18.029 1.00 86.15 40  B 1 
ATOM   3897 C "C2'" . C     B 2 40  ? 47.983  26.641  -16.254 1.00 86.79 40  B 1 
ATOM   3898 O "O2'" . C     B 2 40  ? 48.961  26.586  -17.273 1.00 85.36 40  B 1 
ATOM   3899 C "C1'" . C     B 2 40  ? 48.329  27.776  -15.295 1.00 87.17 40  B 1 
ATOM   3900 N N1    . C     B 2 40  ? 47.924  27.483  -13.902 1.00 87.97 40  B 1 
ATOM   3901 C C2    . C     B 2 40  ? 48.735  26.635  -13.126 1.00 87.68 40  B 1 
ATOM   3902 O O2    . C     B 2 40  ? 49.763  26.157  -13.629 1.00 86.67 40  B 1 
ATOM   3903 N N3    . C     B 2 40  ? 48.375  26.362  -11.846 1.00 87.68 40  B 1 
ATOM   3904 C C4    . C     B 2 40  ? 47.264  26.892  -11.333 1.00 87.65 40  B 1 
ATOM   3905 N N4    . C     B 2 40  ? 46.952  26.594  -10.073 1.00 86.88 40  B 1 
ATOM   3906 C C5    . C     B 2 40  ? 46.423  27.751  -12.095 1.00 87.31 40  B 1 
ATOM   3907 C C6    . C     B 2 40  ? 46.789  28.018  -13.361 1.00 87.61 40  B 1 
ATOM   3908 P P     . U     B 2 41  ? 45.326  25.204  -18.058 1.00 86.46 41  B 1 
ATOM   3909 O OP1   . U     B 2 41  ? 45.002  24.919  -19.475 1.00 84.87 41  B 1 
ATOM   3910 O OP2   . U     B 2 41  ? 44.231  25.399  -17.074 1.00 86.01 41  B 1 
ATOM   3911 O "O5'" . U     B 2 41  ? 46.274  24.037  -17.514 1.00 86.23 41  B 1 
ATOM   3912 C "C5'" . U     B 2 41  ? 47.394  23.589  -18.272 1.00 86.58 41  B 1 
ATOM   3913 C "C4'" . U     B 2 41  ? 48.196  22.560  -17.513 1.00 87.14 41  B 1 
ATOM   3914 O "O4'" . U     B 2 41  ? 48.779  23.159  -16.325 1.00 87.27 41  B 1 
ATOM   3915 C "C3'" . U     B 2 41  ? 47.422  21.372  -16.977 1.00 87.31 41  B 1 
ATOM   3916 O "O3'" . U     B 2 41  ? 47.127  20.402  -17.965 1.00 86.56 41  B 1 
ATOM   3917 C "C2'" . U     B 2 41  ? 48.356  20.867  -15.882 1.00 87.28 41  B 1 
ATOM   3918 O "O2'" . U     B 2 41  ? 49.452  20.148  -16.413 1.00 85.75 41  B 1 
ATOM   3919 C "C1'" . U     B 2 41  ? 48.864  22.186  -15.297 1.00 87.78 41  B 1 
ATOM   3920 N N1    . U     B 2 41  ? 48.045  22.626  -14.147 1.00 88.59 41  B 1 
ATOM   3921 C C2    . U     B 2 41  ? 48.304  22.031  -12.915 1.00 88.02 41  B 1 
ATOM   3922 O O2    . U     B 2 41  ? 49.173  21.182  -12.759 1.00 87.01 41  B 1 
ATOM   3923 N N3    . U     B 2 41  ? 47.517  22.464  -11.874 1.00 87.92 41  B 1 
ATOM   3924 C C4    . U     B 2 41  ? 46.510  23.409  -11.935 1.00 87.88 41  B 1 
ATOM   3925 O O4    . U     B 2 41  ? 45.883  23.694  -10.912 1.00 87.16 41  B 1 
ATOM   3926 C C5    . U     B 2 41  ? 46.301  23.975  -13.236 1.00 87.77 41  B 1 
ATOM   3927 C C6    . U     B 2 41  ? 47.057  23.574  -14.270 1.00 88.11 41  B 1 
ATOM   3928 P P     . G     B 2 42  ? 45.772  19.551  -17.873 1.00 85.17 42  B 1 
ATOM   3929 O OP1   . G     B 2 42  ? 45.672  18.729  -19.102 1.00 82.85 42  B 1 
ATOM   3930 O OP2   . G     B 2 42  ? 44.662  20.463  -17.497 1.00 83.79 42  B 1 
ATOM   3931 O "O5'" . G     B 2 42  ? 46.042  18.568  -16.633 1.00 84.51 42  B 1 
ATOM   3932 C "C5'" . G     B 2 42  ? 46.974  17.505  -16.741 1.00 85.07 42  B 1 
ATOM   3933 C "C4'" . G     B 2 42  ? 47.356  16.943  -15.392 1.00 86.32 42  B 1 
ATOM   3934 O "O4'" . G     B 2 42  ? 47.765  18.016  -14.500 1.00 86.77 42  B 1 
ATOM   3935 C "C3'" . G     B 2 42  ? 46.273  16.232  -14.605 1.00 87.26 42  B 1 
ATOM   3936 O "O3'" . G     B 2 42  ? 46.001  14.923  -15.073 1.00 86.47 42  B 1 
ATOM   3937 C "C2'" . G     B 2 42  ? 46.857  16.261  -13.201 1.00 87.09 42  B 1 
ATOM   3938 O "O2'" . G     B 2 42  ? 47.883  15.302  -13.039 1.00 85.69 42  B 1 
ATOM   3939 C "C1'" . G     B 2 42  ? 47.469  17.655  -13.161 1.00 87.48 42  B 1 
ATOM   3940 N N9    . G     B 2 42  ? 46.533  18.632  -12.584 1.00 88.28 42  B 1 
ATOM   3941 C C8    . G     B 2 42  ? 45.821  19.621  -13.222 1.00 87.86 42  B 1 
ATOM   3942 N N7    . G     B 2 42  ? 45.062  20.310  -12.410 1.00 87.84 42  B 1 
ATOM   3943 C C5    . G     B 2 42  ? 45.282  19.739  -11.163 1.00 88.53 42  B 1 
ATOM   3944 C C6    . G     B 2 42  ? 44.735  20.056  -9.892  1.00 87.80 42  B 1 
ATOM   3945 O O6    . G     B 2 42  ? 43.917  20.938  -9.602  1.00 86.93 42  B 1 
ATOM   3946 N N1    . G     B 2 42  ? 45.234  19.221  -8.892  1.00 87.46 42  B 1 
ATOM   3947 C C2    . G     B 2 42  ? 46.142  18.208  -9.093  1.00 87.38 42  B 1 
ATOM   3948 N N2    . G     B 2 42  ? 46.506  17.504  -8.008  1.00 87.09 42  B 1 
ATOM   3949 N N3    . G     B 2 42  ? 46.658  17.900  -10.270 1.00 88.05 42  B 1 
ATOM   3950 C C4    . G     B 2 42  ? 46.187  18.702  -11.253 1.00 88.46 42  B 1 
ATOM   3951 P P     . G     B 2 43  ? 44.553  14.273  -14.852 1.00 85.30 43  B 1 
ATOM   3952 O OP1   . G     B 2 43  ? 44.541  12.969  -15.554 1.00 82.76 43  B 1 
ATOM   3953 O OP2   . G     B 2 43  ? 43.516  15.294  -15.164 1.00 83.40 43  B 1 
ATOM   3954 O "O5'" . G     B 2 43  ? 44.503  13.991  -13.277 1.00 84.33 43  B 1 
ATOM   3955 C "C5'" . G     B 2 43  ? 45.388  13.056  -12.676 1.00 84.51 43  B 1 
ATOM   3956 C "C4'" . G     B 2 43  ? 45.314  13.114  -11.166 1.00 85.54 43  B 1 
ATOM   3957 O "O4'" . G     B 2 43  ? 45.528  14.476  -10.708 1.00 86.17 43  B 1 
ATOM   3958 C "C3'" . G     B 2 43  ? 43.991  12.726  -10.539 1.00 86.66 43  B 1 
ATOM   3959 O "O3'" . G     B 2 43  ? 43.812  11.318  -10.476 1.00 85.85 43  B 1 
ATOM   3960 C "C2'" . G     B 2 43  ? 44.090  13.390  -9.173  1.00 86.72 43  B 1 
ATOM   3961 O "O2'" . G     B 2 43  ? 44.899  12.646  -8.286  1.00 85.19 43  B 1 
ATOM   3962 C "C1'" . G     B 2 43  ? 44.798  14.699  -9.515  1.00 87.13 43  B 1 
ATOM   3963 N N9    . G     B 2 43  ? 43.859  15.815  -9.726  1.00 88.01 43  B 1 
ATOM   3964 C C8    . G     B 2 43  ? 43.519  16.421  -10.916 1.00 87.77 43  B 1 
ATOM   3965 N N7    . G     B 2 43  ? 42.657  17.396  -10.767 1.00 87.90 43  B 1 
ATOM   3966 C C5    . G     B 2 43  ? 42.411  17.436  -9.400  1.00 88.61 43  B 1 
ATOM   3967 C C6    . G     B 2 43  ? 41.564  18.282  -8.641  1.00 87.94 43  B 1 
ATOM   3968 O O6    . G     B 2 43  ? 40.832  19.204  -9.040  1.00 87.07 43  B 1 
ATOM   3969 N N1    . G     B 2 43  ? 41.614  17.976  -7.283  1.00 87.58 43  B 1 
ATOM   3970 C C2    . G     B 2 43  ? 42.384  16.985  -6.723  1.00 87.63 43  B 1 
ATOM   3971 N N2    . G     B 2 43  ? 42.301  16.839  -5.394  1.00 86.98 43  B 1 
ATOM   3972 N N3    . G     B 2 43  ? 43.180  16.189  -7.418  1.00 87.97 43  B 1 
ATOM   3973 C C4    . G     B 2 43  ? 43.145  16.467  -8.742  1.00 88.36 43  B 1 
ATOM   3974 P P     . A     B 2 44  ? 42.343  10.680  -10.457 1.00 86.55 44  B 1 
ATOM   3975 O OP1   . A     B 2 44  ? 42.486  9.225   -10.695 1.00 84.44 44  B 1 
ATOM   3976 O OP2   . A     B 2 44  ? 41.452  11.493  -11.326 1.00 84.51 44  B 1 
ATOM   3977 O "O5'" . A     B 2 44  ? 41.880  10.888  -8.945  1.00 85.62 44  B 1 
ATOM   3978 C "C5'" . A     B 2 44  ? 42.588  10.279  -7.872  1.00 85.55 44  B 1 
ATOM   3979 C "C4'" . A     B 2 44  ? 42.152  10.850  -6.542  1.00 86.95 44  B 1 
ATOM   3980 O "O4'" . A     B 2 44  ? 42.363  12.287  -6.533  1.00 87.09 44  B 1 
ATOM   3981 C "C3'" . A     B 2 44  ? 40.684  10.695  -6.204  1.00 87.67 44  B 1 
ATOM   3982 O "O3'" . A     B 2 44  ? 40.384  9.414   -5.678  1.00 87.08 44  B 1 
ATOM   3983 C "C2'" . A     B 2 44  ? 40.461  11.820  -5.201  1.00 87.71 44  B 1 
ATOM   3984 O "O2'" . A     B 2 44  ? 40.927  11.473  -3.915  1.00 86.28 44  B 1 
ATOM   3985 C "C1'" . A     B 2 44  ? 41.348  12.922  -5.774  1.00 88.26 44  B 1 
ATOM   3986 N N9    . A     B 2 44  ? 40.614  13.857  -6.642  1.00 88.89 44  B 1 
ATOM   3987 C C8    . A     B 2 44  ? 40.603  13.913  -8.015  1.00 87.60 44  B 1 
ATOM   3988 N N7    . A     B 2 44  ? 39.854  14.876  -8.501  1.00 87.39 44  B 1 
ATOM   3989 C C5    . A     B 2 44  ? 39.335  15.497  -7.375  1.00 88.25 44  B 1 
ATOM   3990 C C6    . A     B 2 44  ? 38.468  16.590  -7.212  1.00 87.51 44  B 1 
ATOM   3991 N N6    . A     B 2 44  ? 37.945  17.283  -8.234  1.00 86.38 44  B 1 
ATOM   3992 N N1    . A     B 2 44  ? 38.149  16.949  -5.950  1.00 86.78 44  B 1 
ATOM   3993 C C2    . A     B 2 44  ? 38.669  16.258  -4.930  1.00 86.85 44  B 1 
ATOM   3994 N N3    . A     B 2 44  ? 39.494  15.215  -4.955  1.00 87.42 44  B 1 
ATOM   3995 C C4    . A     B 2 44  ? 39.792  14.879  -6.225  1.00 88.59 44  B 1 
ATOM   3996 P P     . G     B 2 45  ? 39.045  8.655   -6.070  1.00 85.73 45  B 1 
ATOM   3997 O OP1   . G     B 2 45  ? 39.015  7.361   -5.348  1.00 82.84 45  B 1 
ATOM   3998 O OP2   . G     B 2 45  ? 38.921  8.684   -7.551  1.00 82.40 45  B 1 
ATOM   3999 O "O5'" . G     B 2 45  ? 37.902  9.597   -5.468  1.00 84.42 45  B 1 
ATOM   4000 C "C5'" . G     B 2 45  ? 37.812  9.839   -4.073  1.00 84.86 45  B 1 
ATOM   4001 C "C4'" . G     B 2 45  ? 36.851  10.972  -3.788  1.00 86.44 45  B 1 
ATOM   4002 O "O4'" . G     B 2 45  ? 37.324  12.190  -4.423  1.00 85.93 45  B 1 
ATOM   4003 C "C3'" . G     B 2 45  ? 35.452  10.790  -4.336  1.00 86.49 45  B 1 
ATOM   4004 O "O3'" . G     B 2 45  ? 34.653  10.001  -3.475  1.00 85.60 45  B 1 
ATOM   4005 C "C2'" . G     B 2 45  ? 34.958  12.226  -4.467  1.00 85.61 45  B 1 
ATOM   4006 O "O2'" . G     B 2 45  ? 34.510  12.742  -3.228  1.00 83.88 45  B 1 
ATOM   4007 C "C1'" . G     B 2 45  ? 36.232  12.958  -4.881  1.00 86.79 45  B 1 
ATOM   4008 N N9    . G     B 2 45  ? 36.353  13.127  -6.340  1.00 87.23 45  B 1 
ATOM   4009 C C8    . G     B 2 45  ? 36.981  12.284  -7.225  1.00 86.21 45  B 1 
ATOM   4010 N N7    . G     B 2 45  ? 36.925  12.705  -8.461  1.00 85.82 45  B 1 
ATOM   4011 C C5    . G     B 2 45  ? 36.216  13.901  -8.392  1.00 86.95 45  B 1 
ATOM   4012 C C6    . G     B 2 45  ? 35.841  14.810  -9.417  1.00 86.33 45  B 1 
ATOM   4013 O O6    . G     B 2 45  ? 36.070  14.739  -10.639 1.00 85.01 45  B 1 
ATOM   4014 N N1    . G     B 2 45  ? 35.133  15.893  -8.909  1.00 85.72 45  B 1 
ATOM   4015 C C2    . G     B 2 45  ? 34.824  16.078  -7.582  1.00 85.71 45  B 1 
ATOM   4016 N N2    . G     B 2 45  ? 34.128  17.189  -7.288  1.00 84.71 45  B 1 
ATOM   4017 N N3    . G     B 2 45  ? 35.163  15.237  -6.616  1.00 87.06 45  B 1 
ATOM   4018 C C4    . G     B 2 45  ? 35.856  14.176  -7.089  1.00 87.83 45  B 1 
ATOM   4019 P P     . G     B 2 46  ? 34.018  8.621   -3.942  1.00 83.98 46  B 1 
ATOM   4020 O OP1   . G     B 2 46  ? 34.330  7.587   -2.919  1.00 79.49 46  B 1 
ATOM   4021 O OP2   . G     B 2 46  ? 34.380  8.387   -5.353  1.00 79.35 46  B 1 
ATOM   4022 O "O5'" . G     B 2 46  ? 32.454  8.906   -3.861  1.00 83.05 46  B 1 
ATOM   4023 C "C5'" . G     B 2 46  ? 31.885  9.991   -4.578  1.00 83.30 46  B 1 
ATOM   4024 C "C4'" . G     B 2 46  ? 30.421  9.774   -4.837  1.00 86.07 46  B 1 
ATOM   4025 O "O4'" . G     B 2 46  ? 30.087  10.379  -6.117  1.00 85.52 46  B 1 
ATOM   4026 C "C3'" . G     B 2 46  ? 29.986  8.315   -4.937  1.00 86.46 46  B 1 
ATOM   4027 O "O3'" . G     B 2 46  ? 28.647  8.185   -4.482  1.00 85.23 46  B 1 
ATOM   4028 C "C2'" . G     B 2 46  ? 30.089  8.051   -6.431  1.00 85.01 46  B 1 
ATOM   4029 O "O2'" . G     B 2 46  ? 29.280  6.983   -6.880  1.00 83.22 46  B 1 
ATOM   4030 C "C1'" . G     B 2 46  ? 29.625  9.386   -7.007  1.00 86.74 46  B 1 
ATOM   4031 N N9    . G     B 2 46  ? 30.149  9.685   -8.341  1.00 87.19 46  B 1 
ATOM   4032 C C8    . G     B 2 46  ? 31.009  8.915   -9.091  1.00 86.19 46  B 1 
ATOM   4033 N N7    . G     B 2 46  ? 31.288  9.425   -10.260 1.00 86.06 46  B 1 
ATOM   4034 C C5    . G     B 2 46  ? 30.566  10.609  -10.285 1.00 87.22 46  B 1 
ATOM   4035 C C6    . G     B 2 46  ? 30.474  11.599  -11.301 1.00 86.65 46  B 1 
ATOM   4036 O O6    . G     B 2 46  ? 31.024  11.624  -12.412 1.00 85.50 46  B 1 
ATOM   4037 N N1    . G     B 2 46  ? 29.629  12.645  -10.919 1.00 86.12 46  B 1 
ATOM   4038 C C2    . G     B 2 46  ? 28.965  12.723  -9.720  1.00 86.06 46  B 1 
ATOM   4039 N N2    . G     B 2 46  ? 28.193  13.805  -9.534  1.00 85.42 46  B 1 
ATOM   4040 N N3    . G     B 2 46  ? 29.045  11.802  -8.764  1.00 87.37 46  B 1 
ATOM   4041 C C4    . G     B 2 46  ? 29.861  10.782  -9.117  1.00 88.08 46  B 1 
ATOM   4042 P P     . U     B 2 47  ? 28.319  7.541   -3.072  1.00 86.27 47  B 1 
ATOM   4043 O OP1   . U     B 2 47  ? 27.464  8.492   -2.309  1.00 81.93 47  B 1 
ATOM   4044 O OP2   . U     B 2 47  ? 29.595  7.068   -2.474  1.00 81.79 47  B 1 
ATOM   4045 O "O5'" . U     B 2 47  ? 27.440  6.258   -3.428  1.00 84.09 47  B 1 
ATOM   4046 C "C5'" . U     B 2 47  ? 27.897  5.304   -4.362  1.00 82.63 47  B 1 
ATOM   4047 C "C4'" . U     B 2 47  ? 26.788  4.377   -4.799  1.00 85.27 47  B 1 
ATOM   4048 O "O4'" . U     B 2 47  ? 26.423  3.510   -3.700  1.00 83.95 47  B 1 
ATOM   4049 C "C3'" . U     B 2 47  ? 25.504  5.074   -5.246  1.00 85.53 47  B 1 
ATOM   4050 O "O3'" . U     B 2 47  ? 24.918  4.357   -6.329  1.00 83.97 47  B 1 
ATOM   4051 C "C2'" . U     B 2 47  ? 24.612  4.962   -4.015  1.00 83.07 47  B 1 
ATOM   4052 O "O2'" . U     B 2 47  ? 23.232  5.011   -4.279  1.00 78.38 47  B 1 
ATOM   4053 C "C1'" . U     B 2 47  ? 25.029  3.597   -3.469  1.00 84.15 47  B 1 
ATOM   4054 N N1    . U     B 2 47  ? 24.782  3.406   -2.029  1.00 83.42 47  B 1 
ATOM   4055 C C2    . U     B 2 47  ? 24.081  2.275   -1.638  1.00 78.88 47  B 1 
ATOM   4056 O O2    . U     B 2 47  ? 23.682  1.438   -2.437  1.00 74.90 47  B 1 
ATOM   4057 N N3    . U     B 2 47  ? 23.877  2.152   -0.287  1.00 78.32 47  B 1 
ATOM   4058 C C4    . U     B 2 47  ? 24.295  3.027   0.695   1.00 78.35 47  B 1 
ATOM   4059 O O4    . U     B 2 47  ? 24.034  2.779   1.870   1.00 75.59 47  B 1 
ATOM   4060 C C5    . U     B 2 47  ? 25.008  4.176   0.212   1.00 76.36 47  B 1 
ATOM   4061 C C6    . U     B 2 47  ? 25.223  4.324   -1.104  1.00 78.49 47  B 1 
ATOM   4062 P P     . C     B 2 48  ? 25.012  4.929   -7.799  1.00 84.49 48  B 1 
ATOM   4063 O OP1   . C     B 2 48  ? 23.973  4.232   -8.603  1.00 80.03 48  B 1 
ATOM   4064 O OP2   . C     B 2 48  ? 26.405  4.916   -8.249  1.00 79.93 48  B 1 
ATOM   4065 O "O5'" . C     B 2 48  ? 24.565  6.452   -7.625  1.00 84.62 48  B 1 
ATOM   4066 C "C5'" . C     B 2 48  ? 23.215  6.795   -7.433  1.00 84.26 48  B 1 
ATOM   4067 C "C4'" . C     B 2 48  ? 22.918  8.215   -7.859  1.00 86.80 48  B 1 
ATOM   4068 O "O4'" . C     B 2 48  ? 23.814  8.623   -8.929  1.00 86.90 48  B 1 
ATOM   4069 C "C3'" . C     B 2 48  ? 21.507  8.410   -8.402  1.00 87.49 48  B 1 
ATOM   4070 O "O3'" . C     B 2 48  ? 21.036  9.693   -8.024  1.00 86.71 48  B 1 
ATOM   4071 C "C2'" . C     B 2 48  ? 21.705  8.333   -9.908  1.00 86.82 48  B 1 
ATOM   4072 O "O2'" . C     B 2 48  ? 20.729  9.017   -10.659 1.00 85.16 48  B 1 
ATOM   4073 C "C1'" . C     B 2 48  ? 23.075  8.979   -10.080 1.00 87.78 48  B 1 
ATOM   4074 N N1    . C     B 2 48  ? 23.799  8.509   -11.282 1.00 88.20 48  B 1 
ATOM   4075 C C2    . C     B 2 48  ? 23.819  9.309   -12.430 1.00 87.27 48  B 1 
ATOM   4076 O O2    . C     B 2 48  ? 23.229  10.402  -12.409 1.00 86.34 48  B 1 
ATOM   4077 N N3    . C     B 2 48  ? 24.475  8.867   -13.533 1.00 87.55 48  B 1 
ATOM   4078 C C4    . C     B 2 48  ? 25.095  7.685   -13.516 1.00 87.52 48  B 1 
ATOM   4079 N N4    . C     B 2 48  ? 25.730  7.291   -14.622 1.00 86.54 48  B 1 
ATOM   4080 C C5    . C     B 2 48  ? 25.091  6.853   -12.358 1.00 86.82 48  B 1 
ATOM   4081 C C6    . C     B 2 48  ? 24.443  7.298   -11.272 1.00 87.52 48  B 1 
ATOM   4082 P P     . C     B 2 49  ? 19.525  9.836   -7.489  1.00 86.43 49  B 1 
ATOM   4083 O OP1   . C     B 2 49  ? 18.612  9.159   -8.445  1.00 83.70 49  B 1 
ATOM   4084 O OP2   . C     B 2 49  ? 19.312  11.254  -7.156  1.00 84.35 49  B 1 
ATOM   4085 O "O5'" . C     B 2 49  ? 19.508  8.996   -6.129  1.00 85.89 49  B 1 
ATOM   4086 C "C5'" . C     B 2 49  ? 20.339  9.337   -5.032  1.00 85.80 49  B 1 
ATOM   4087 C "C4'" . C     B 2 49  ? 19.763  8.808   -3.743  1.00 86.83 49  B 1 
ATOM   4088 O "O4'" . C     B 2 49  ? 18.575  9.558   -3.402  1.00 87.54 49  B 1 
ATOM   4089 C "C3'" . C     B 2 49  ? 19.300  7.359   -3.778  1.00 87.61 49  B 1 
ATOM   4090 O "O3'" . C     B 2 49  ? 20.361  6.437   -3.597  1.00 87.04 49  B 1 
ATOM   4091 C "C2'" . C     B 2 49  ? 18.284  7.327   -2.650  1.00 87.50 49  B 1 
ATOM   4092 O "O2'" . C     B 2 49  ? 18.909  7.266   -1.384  1.00 85.84 49  B 1 
ATOM   4093 C "C1'" . C     B 2 49  ? 17.619  8.695   -2.813  1.00 87.58 49  B 1 
ATOM   4094 N N1    . C     B 2 49  ? 16.425  8.644   -3.689  1.00 88.00 49  B 1 
ATOM   4095 C C2    . C     B 2 49  ? 15.265  8.014   -3.217  1.00 87.78 49  B 1 
ATOM   4096 O O2    . C     B 2 49  ? 15.266  7.509   -2.082  1.00 86.78 49  B 1 
ATOM   4097 N N3    . C     B 2 49  ? 14.175  7.960   -4.017  1.00 87.52 49  B 1 
ATOM   4098 C C4    . C     B 2 49  ? 14.207  8.511   -5.231  1.00 87.66 49  B 1 
ATOM   4099 N N4    . C     B 2 49  ? 13.103  8.433   -5.980  1.00 87.11 49  B 1 
ATOM   4100 C C5    . C     B 2 49  ? 15.366  9.160   -5.731  1.00 87.60 49  B 1 
ATOM   4101 C C6    . C     B 2 49  ? 16.445  9.207   -4.935  1.00 87.97 49  B 1 
ATOM   4102 P P     . U     B 2 50  ? 20.298  5.000   -4.318  1.00 86.93 50  B 1 
ATOM   4103 O OP1   . U     B 2 50  ? 21.618  4.352   -4.127  1.00 85.21 50  B 1 
ATOM   4104 O OP2   . U     B 2 50  ? 19.751  5.165   -5.687  1.00 85.90 50  B 1 
ATOM   4105 O "O5'" . U     B 2 50  ? 19.231  4.192   -3.463  1.00 86.49 50  B 1 
ATOM   4106 C "C5'" . U     B 2 50  ? 19.487  3.853   -2.102  1.00 86.40 50  B 1 
ATOM   4107 C "C4'" . U     B 2 50  ? 18.356  3.043   -1.524  1.00 86.98 50  B 1 
ATOM   4108 O "O4'" . U     B 2 50  ? 17.145  3.842   -1.488  1.00 87.61 50  B 1 
ATOM   4109 C "C3'" . U     B 2 50  ? 17.959  1.815   -2.321  1.00 87.59 50  B 1 
ATOM   4110 O "O3'" . U     B 2 50  ? 18.821  0.711   -2.085  1.00 87.08 50  B 1 
ATOM   4111 C "C2'" . U     B 2 50  ? 16.536  1.578   -1.848  1.00 87.31 50  B 1 
ATOM   4112 O "O2'" . U     B 2 50  ? 16.508  0.969   -0.576  1.00 85.46 50  B 1 
ATOM   4113 C "C1'" . U     B 2 50  ? 16.021  3.013   -1.728  1.00 86.96 50  B 1 
ATOM   4114 N N1    . U     B 2 50  ? 15.341  3.475   -2.956  1.00 87.41 50  B 1 
ATOM   4115 C C2    . U     B 2 50  ? 14.056  3.005   -3.194  1.00 87.41 50  B 1 
ATOM   4116 O O2    . U     B 2 50  ? 13.482  2.234   -2.448  1.00 86.57 50  B 1 
ATOM   4117 N N3    . U     B 2 50  ? 13.467  3.478   -4.343  1.00 87.18 50  B 1 
ATOM   4118 C C4    . U     B 2 50  ? 14.016  4.344   -5.260  1.00 86.96 50  B 1 
ATOM   4119 O O4    . U     B 2 50  ? 13.362  4.677   -6.250  1.00 86.43 50  B 1 
ATOM   4120 C C5    . U     B 2 50  ? 15.342  4.784   -4.948  1.00 86.63 50  B 1 
ATOM   4121 C C6    . U     B 2 50  ? 15.944  4.347   -3.831  1.00 87.07 50  B 1 
ATOM   4122 P P     . G     B 2 51  ? 19.039  -0.392  -3.230  1.00 86.42 51  B 1 
ATOM   4123 O OP1   . G     B 2 51  ? 20.131  -1.288  -2.781  1.00 84.90 51  B 1 
ATOM   4124 O OP2   . G     B 2 51  ? 19.134  0.288   -4.543  1.00 85.69 51  B 1 
ATOM   4125 O "O5'" . G     B 2 51  ? 17.678  -1.219  -3.214  1.00 85.85 51  B 1 
ATOM   4126 C "C5'" . G     B 2 51  ? 17.307  -1.986  -2.074  1.00 85.44 51  B 1 
ATOM   4127 C "C4'" . G     B 2 51  ? 15.906  -2.522  -2.214  1.00 86.47 51  B 1 
ATOM   4128 O "O4'" . G     B 2 51  ? 14.964  -1.425  -2.318  1.00 86.84 51  B 1 
ATOM   4129 C "C3'" . G     B 2 51  ? 15.635  -3.352  -3.453  1.00 87.03 51  B 1 
ATOM   4130 O "O3'" . G     B 2 51  ? 16.106  -4.680  -3.340  1.00 86.34 51  B 1 
ATOM   4131 C "C2'" . G     B 2 51  ? 14.122  -3.255  -3.561  1.00 86.51 51  B 1 
ATOM   4132 O "O2'" . G     B 2 51  ? 13.479  -4.108  -2.641  1.00 84.90 51  B 1 
ATOM   4133 C "C1'" . G     B 2 51  ? 13.882  -1.806  -3.151  1.00 86.26 51  B 1 
ATOM   4134 N N9    . G     B 2 51  ? 13.825  -0.897  -4.308  1.00 86.46 51  B 1 
ATOM   4135 C C8    . G     B 2 51  ? 14.798  -0.026  -4.744  1.00 86.44 51  B 1 
ATOM   4136 N N7    . G     B 2 51  ? 14.443  0.647   -5.805  1.00 86.29 51  B 1 
ATOM   4137 C C5    . G     B 2 51  ? 13.162  0.195   -6.089  1.00 86.46 51  B 1 
ATOM   4138 C C6    . G     B 2 51  ? 12.266  0.562   -7.127  1.00 85.78 51  B 1 
ATOM   4139 O O6    . G     B 2 51  ? 12.430  1.391   -8.032  1.00 85.33 51  B 1 
ATOM   4140 N N1    . G     B 2 51  ? 11.072  -0.146  -7.042  1.00 85.78 51  B 1 
ATOM   4141 C C2    . G     B 2 51  ? 10.773  -1.085  -6.086  1.00 85.58 51  B 1 
ATOM   4142 N N2    . G     B 2 51  ? 9.569   -1.665  -6.169  1.00 84.59 51  B 1 
ATOM   4143 N N3    . G     B 2 51  ? 11.600  -1.436  -5.113  1.00 85.87 51  B 1 
ATOM   4144 C C4    . G     B 2 51  ? 12.768  -0.758  -5.176  1.00 86.75 51  B 1 
ATOM   4145 P P     . U     B 2 52  ? 16.576  -5.481  -4.636  1.00 85.82 52  B 1 
ATOM   4146 O OP1   . U     B 2 52  ? 17.121  -6.776  -4.176  1.00 84.44 52  B 1 
ATOM   4147 O OP2   . U     B 2 52  ? 17.410  -4.578  -5.463  1.00 85.43 52  B 1 
ATOM   4148 O "O5'" . U     B 2 52  ? 15.221  -5.760  -5.432  1.00 85.13 52  B 1 
ATOM   4149 C "C5'" . U     B 2 52  ? 14.221  -6.606  -4.890  1.00 84.71 52  B 1 
ATOM   4150 C "C4'" . U     B 2 52  ? 12.923  -6.478  -5.650  1.00 85.74 52  B 1 
ATOM   4151 O "O4'" . U     B 2 52  ? 12.480  -5.094  -5.646  1.00 86.47 52  B 1 
ATOM   4152 C "C3'" . U     B 2 52  ? 12.974  -6.831  -7.123  1.00 86.38 52  B 1 
ATOM   4153 O "O3'" . U     B 2 52  ? 12.944  -8.225  -7.354  1.00 85.75 52  B 1 
ATOM   4154 C "C2'" . U     B 2 52  ? 11.745  -6.109  -7.653  1.00 85.82 52  B 1 
ATOM   4155 O "O2'" . U     B 2 52  ? 10.558  -6.800  -7.338  1.00 83.80 52  B 1 
ATOM   4156 C "C1'" . U     B 2 52  ? 11.795  -4.809  -6.852  1.00 85.57 52  B 1 
ATOM   4157 N N1    . U     B 2 52  ? 12.508  -3.735  -7.578  1.00 85.97 52  B 1 
ATOM   4158 C C2    . U     B 2 52  ? 11.822  -3.093  -8.598  1.00 85.90 52  B 1 
ATOM   4159 O O2    . U     B 2 52  ? 10.677  -3.378  -8.907  1.00 85.11 52  B 1 
ATOM   4160 N N3    . U     B 2 52  ? 12.527  -2.104  -9.245  1.00 85.53 52  B 1 
ATOM   4161 C C4    . U     B 2 52  ? 13.817  -1.701  -8.985  1.00 85.22 52  B 1 
ATOM   4162 O O4    . U     B 2 52  ? 14.313  -0.795  -9.653  1.00 84.73 52  B 1 
ATOM   4163 C C5    . U     B 2 52  ? 14.460  -2.411  -7.919  1.00 85.05 52  B 1 
ATOM   4164 C C6    . U     B 2 52  ? 13.798  -3.379  -7.268  1.00 85.51 52  B 1 
ATOM   4165 P P     . G     B 2 53  ? 13.590  -8.837  -8.676  1.00 84.59 53  B 1 
ATOM   4166 O OP1   . G     B 2 53  ? 13.508  -10.312 -8.582  1.00 83.33 53  B 1 
ATOM   4167 O OP2   . G     B 2 53  ? 14.903  -8.182  -8.907  1.00 84.19 53  B 1 
ATOM   4168 O "O5'" . G     B 2 53  ? 12.596  -8.353  -9.824  1.00 83.55 53  B 1 
ATOM   4169 C "C5'" . G     B 2 53  ? 11.250  -8.816  -9.870  1.00 82.68 53  B 1 
ATOM   4170 C "C4'" . G     B 2 53  ? 10.466  -8.099  -10.943 1.00 83.90 53  B 1 
ATOM   4171 O "O4'" . G     B 2 53  ? 10.473  -6.672  -10.692 1.00 84.20 53  B 1 
ATOM   4172 C "C3'" . G     B 2 53  ? 11.009  -8.224  -12.349 1.00 84.36 53  B 1 
ATOM   4173 O "O3'" . G     B 2 53  ? 10.639  -9.451  -12.954 1.00 83.57 53  B 1 
ATOM   4174 C "C2'" . G     B 2 53  ? 10.397  -7.013  -13.036 1.00 84.16 53  B 1 
ATOM   4175 O "O2'" . G     B 2 53  ? 9.048   -7.239  -13.395 1.00 82.20 53  B 1 
ATOM   4176 C "C1'" . G     B 2 53  ? 10.448  -5.969  -11.923 1.00 84.06 53  B 1 
ATOM   4177 N N9    . G     B 2 53  ? 11.632  -5.100  -11.998 1.00 84.40 53  B 1 
ATOM   4178 C C8    . G     B 2 53  ? 12.750  -5.136  -11.204 1.00 84.77 53  B 1 
ATOM   4179 N N7    . G     B 2 53  ? 13.627  -4.217  -11.511 1.00 84.44 53  B 1 
ATOM   4180 C C5    . G     B 2 53  ? 13.053  -3.534  -12.574 1.00 84.80 53  B 1 
ATOM   4181 C C6    . G     B 2 53  ? 13.535  -2.431  -13.326 1.00 84.30 53  B 1 
ATOM   4182 O O6    . G     B 2 53  ? 14.602  -1.814  -13.195 1.00 83.75 53  B 1 
ATOM   4183 N N1    . G     B 2 53  ? 12.635  -2.055  -14.316 1.00 84.30 53  B 1 
ATOM   4184 C C2    . G     B 2 53  ? 11.427  -2.659  -14.551 1.00 84.07 53  B 1 
ATOM   4185 N N2    . G     B 2 53  ? 10.693  -2.155  -15.553 1.00 83.26 53  B 1 
ATOM   4186 N N3    . G     B 2 53  ? 10.964  -3.683  -13.855 1.00 84.34 53  B 1 
ATOM   4187 C C4    . G     B 2 53  ? 11.825  -4.067  -12.888 1.00 84.83 53  B 1 
ATOM   4188 P P     . U     B 2 54  ? 11.603  -10.155 -13.996 1.00 86.31 54  B 1 
ATOM   4189 O OP1   . U     B 2 54  ? 10.996  -11.453 -14.366 1.00 86.14 54  B 1 
ATOM   4190 O OP2   . U     B 2 54  ? 12.982  -10.112 -13.452 1.00 86.57 54  B 1 
ATOM   4191 O "O5'" . U     B 2 54  ? 11.542  -9.194  -15.268 1.00 85.33 54  B 1 
ATOM   4192 C "C5'" . U     B 2 54  ? 10.332  -9.013  -15.992 1.00 83.80 54  B 1 
ATOM   4193 C "C4'" . U     B 2 54  ? 10.497  -7.957  -17.057 1.00 84.21 54  B 1 
ATOM   4194 O "O4'" . U     B 2 54  ? 10.726  -6.660  -16.442 1.00 83.84 54  B 1 
ATOM   4195 C "C3'" . U     B 2 54  ? 11.687  -8.135  -17.977 1.00 84.16 54  B 1 
ATOM   4196 O "O3'" . U     B 2 54  ? 11.436  -9.080  -19.004 1.00 83.04 54  B 1 
ATOM   4197 C "C2'" . U     B 2 54  ? 11.908  -6.720  -18.498 1.00 83.57 54  B 1 
ATOM   4198 O "O2'" . U     B 2 54  ? 10.998  -6.393  -19.529 1.00 81.54 54  B 1 
ATOM   4199 C "C1'" . U     B 2 54  ? 11.581  -5.883  -17.259 1.00 84.05 54  B 1 
ATOM   4200 N N1    . U     B 2 54  ? 12.786  -5.521  -16.480 1.00 84.43 54  B 1 
ATOM   4201 C C2    . U     B 2 54  ? 13.502  -4.405  -16.890 1.00 84.33 54  B 1 
ATOM   4202 O O2    . U     B 2 54  ? 13.181  -3.730  -17.854 1.00 83.05 54  B 1 
ATOM   4203 N N3    . U     B 2 54  ? 14.610  -4.106  -16.137 1.00 83.98 54  B 1 
ATOM   4204 C C4    . U     B 2 54  ? 15.071  -4.797  -15.035 1.00 84.20 54  B 1 
ATOM   4205 O O4    . U     B 2 54  ? 16.088  -4.403  -14.459 1.00 83.50 54  B 1 
ATOM   4206 C C5    . U     B 2 54  ? 14.281  -5.936  -14.673 1.00 83.90 54  B 1 
ATOM   4207 C C6    . U     B 2 54  ? 13.193  -6.251  -15.391 1.00 84.12 54  B 1 
ATOM   4208 P P     . U     B 2 55  ? 12.487  -10.235 -19.316 1.00 83.99 55  B 1 
ATOM   4209 O OP1   . U     B 2 55  ? 11.928  -11.078 -20.399 1.00 82.53 55  B 1 
ATOM   4210 O OP2   . U     B 2 55  ? 12.897  -10.853 -18.032 1.00 82.72 55  B 1 
ATOM   4211 O "O5'" . U     B 2 55  ? 13.734  -9.433  -19.895 1.00 83.24 55  B 1 
ATOM   4212 C "C5'" . U     B 2 55  ? 13.622  -8.692  -21.101 1.00 82.60 55  B 1 
ATOM   4213 C "C4'" . U     B 2 55  ? 14.840  -7.831  -21.326 1.00 83.32 55  B 1 
ATOM   4214 O "O4'" . U     B 2 55  ? 14.916  -6.802  -20.303 1.00 83.26 55  B 1 
ATOM   4215 C "C3'" . U     B 2 55  ? 16.178  -8.533  -21.225 1.00 83.62 55  B 1 
ATOM   4216 O "O3'" . U     B 2 55  ? 16.496  -9.269  -22.398 1.00 82.64 55  B 1 
ATOM   4217 C "C2'" . U     B 2 55  ? 17.123  -7.371  -20.955 1.00 83.39 55  B 1 
ATOM   4218 O "O2'" . U     B 2 55  ? 17.431  -6.655  -22.138 1.00 81.60 55  B 1 
ATOM   4219 C "C1'" . U     B 2 55  ? 16.271  -6.490  -20.042 1.00 83.82 55  B 1 
ATOM   4220 N N1    . U     B 2 55  ? 16.562  -6.726  -18.611 1.00 84.32 55  B 1 
ATOM   4221 C C2    . U     B 2 55  ? 17.547  -5.947  -18.022 1.00 83.62 55  B 1 
ATOM   4222 O O2    . U     B 2 55  ? 18.151  -5.080  -18.631 1.00 82.38 55  B 1 
ATOM   4223 N N3    . U     B 2 55  ? 17.802  -6.211  -16.700 1.00 83.41 55  B 1 
ATOM   4224 C C4    . U     B 2 55  ? 17.184  -7.166  -15.918 1.00 83.43 55  B 1 
ATOM   4225 O O4    . U     B 2 55  ? 17.525  -7.286  -14.741 1.00 82.46 55  B 1 
ATOM   4226 C C5    . U     B 2 55  ? 16.178  -7.931  -16.593 1.00 83.11 55  B 1 
ATOM   4227 C C6    . U     B 2 55  ? 15.909  -7.694  -17.886 1.00 83.49 55  B 1 
ATOM   4228 P P     . C     B 2 56  ? 17.156  -10.736 -22.299 1.00 85.30 56  B 1 
ATOM   4229 O OP1   . C     B 2 56  ? 17.411  -11.219 -23.680 1.00 84.87 56  B 1 
ATOM   4230 O OP2   . C     B 2 56  ? 16.333  -11.546 -21.375 1.00 84.94 56  B 1 
ATOM   4231 O "O5'" . C     B 2 56  ? 18.560  -10.459 -21.590 1.00 84.61 56  B 1 
ATOM   4232 C "C5'" . C     B 2 56  ? 19.408  -11.532 -21.190 1.00 82.72 56  B 1 
ATOM   4233 C "C4'" . C     B 2 56  ? 20.827  -11.039 -21.030 1.00 83.87 56  B 1 
ATOM   4234 O "O4'" . C     B 2 56  ? 21.364  -10.693 -22.330 1.00 84.32 56  B 1 
ATOM   4235 C "C3'" . C     B 2 56  ? 20.994  -9.776  -20.211 1.00 84.52 56  B 1 
ATOM   4236 O "O3'" . C     B 2 56  ? 21.021  -10.031 -18.814 1.00 83.90 56  B 1 
ATOM   4237 C "C2'" . C     B 2 56  ? 22.299  -9.204  -20.745 1.00 84.24 56  B 1 
ATOM   4238 O "O2'" . C     B 2 56  ? 23.426  -9.845  -20.181 1.00 82.31 56  B 1 
ATOM   4239 C "C1'" . C     B 2 56  ? 22.202  -9.562  -22.223 1.00 84.76 56  B 1 
ATOM   4240 N N1    . C     B 2 56  ? 21.637  -8.473  -23.055 1.00 85.33 56  B 1 
ATOM   4241 C C2    . C     B 2 56  ? 22.411  -7.336  -23.324 1.00 84.56 56  B 1 
ATOM   4242 O O2    . C     B 2 56  ? 23.557  -7.264  -22.840 1.00 83.48 56  B 1 
ATOM   4243 N N3    . C     B 2 56  ? 21.905  -6.341  -24.087 1.00 84.45 56  B 1 
ATOM   4244 C C4    . C     B 2 56  ? 20.671  -6.452  -24.583 1.00 84.22 56  B 1 
ATOM   4245 N N4    . C     B 2 56  ? 20.206  -5.444  -25.331 1.00 83.30 56  B 1 
ATOM   4246 C C5    . C     B 2 56  ? 19.856  -7.592  -24.339 1.00 83.87 56  B 1 
ATOM   4247 C C6    . C     B 2 56  ? 20.377  -8.572  -23.574 1.00 84.31 56  B 1 
ATOM   4248 P P     . G     B 2 57  ? 20.182  -9.100  -17.800 1.00 83.98 57  B 1 
ATOM   4249 O OP1   . G     B 2 57  ? 20.371  -9.617  -16.428 1.00 82.32 57  B 1 
ATOM   4250 O OP2   . G     B 2 57  ? 18.810  -8.940  -18.339 1.00 82.69 57  B 1 
ATOM   4251 O "O5'" . G     B 2 57  ? 20.927  -7.692  -17.913 1.00 82.75 57  B 1 
ATOM   4252 C "C5'" . G     B 2 57  ? 22.255  -7.542  -17.426 1.00 82.67 57  B 1 
ATOM   4253 C "C4'" . G     B 2 57  ? 22.842  -6.216  -17.850 1.00 83.73 57  B 1 
ATOM   4254 O "O4'" . G     B 2 57  ? 22.855  -6.124  -19.293 1.00 83.63 57  B 1 
ATOM   4255 C "C3'" . G     B 2 57  ? 22.082  -4.980  -17.412 1.00 84.19 57  B 1 
ATOM   4256 O "O3'" . G     B 2 57  ? 22.371  -4.620  -16.071 1.00 83.05 57  B 1 
ATOM   4257 C "C2'" . G     B 2 57  ? 22.557  -3.943  -18.417 1.00 83.60 57  B 1 
ATOM   4258 O "O2'" . G     B 2 57  ? 23.830  -3.419  -18.079 1.00 81.82 57  B 1 
ATOM   4259 C "C1'" . G     B 2 57  ? 22.684  -4.777  -19.688 1.00 84.30 57  B 1 
ATOM   4260 N N9    . G     B 2 57  ? 21.505  -4.678  -20.562 1.00 84.76 57  B 1 
ATOM   4261 C C8    . G     B 2 57  ? 20.517  -5.615  -20.745 1.00 84.28 57  B 1 
ATOM   4262 N N7    . G     B 2 57  ? 19.600  -5.236  -21.594 1.00 84.05 57  B 1 
ATOM   4263 C C5    . G     B 2 57  ? 20.004  -3.969  -21.995 1.00 84.84 57  B 1 
ATOM   4264 C C6    . G     B 2 57  ? 19.405  -3.058  -22.907 1.00 84.14 57  B 1 
ATOM   4265 O O6    . G     B 2 57  ? 18.365  -3.196  -23.564 1.00 83.17 57  B 1 
ATOM   4266 N N1    . G     B 2 57  ? 20.146  -1.890  -23.019 1.00 83.58 57  B 1 
ATOM   4267 C C2    . G     B 2 57  ? 21.312  -1.625  -22.345 1.00 83.49 57  B 1 
ATOM   4268 N N2    . G     B 2 57  ? 21.885  -0.434  -22.585 1.00 82.58 57  B 1 
ATOM   4269 N N3    . G     B 2 57  ? 21.881  -2.464  -21.495 1.00 84.39 57  B 1 
ATOM   4270 C C4    . G     B 2 57  ? 21.177  -3.611  -21.370 1.00 85.23 57  B 1 
ATOM   4271 P P     . A     B 2 58  ? 21.226  -4.044  -15.105 1.00 84.83 58  B 1 
ATOM   4272 O OP1   . A     B 2 58  ? 21.837  -3.825  -13.771 1.00 81.97 58  B 1 
ATOM   4273 O OP2   . A     B 2 58  ? 20.030  -4.912  -15.231 1.00 82.65 58  B 1 
ATOM   4274 O "O5'" . A     B 2 58  ? 20.870  -2.623  -15.728 1.00 84.29 58  B 1 
ATOM   4275 C "C5'" . A     B 2 58  ? 21.864  -1.609  -15.861 1.00 84.03 58  B 1 
ATOM   4276 C "C4'" . A     B 2 58  ? 21.292  -0.233  -15.619 1.00 85.24 58  B 1 
ATOM   4277 O "O4'" . A     B 2 58  ? 20.128  -0.052  -16.467 1.00 84.81 58  B 1 
ATOM   4278 C "C3'" . A     B 2 58  ? 20.822  0.026   -14.193 1.00 85.60 58  B 1 
ATOM   4279 O "O3'" . A     B 2 58  ? 20.982  1.422   -13.887 1.00 84.46 58  B 1 
ATOM   4280 C "C2'" . A     B 2 58  ? 19.344  -0.299  -14.274 1.00 84.94 58  B 1 
ATOM   4281 O "O2'" . A     B 2 58  ? 18.549  0.318   -13.279 1.00 83.59 58  B 1 
ATOM   4282 C "C1'" . A     B 2 58  ? 18.999  0.233   -15.664 1.00 85.99 58  B 1 
ATOM   4283 N N9    . A     B 2 58  ? 17.825  -0.379  -16.290 1.00 86.38 58  B 1 
ATOM   4284 C C8    . A     B 2 58  ? 17.232  -1.581  -15.989 1.00 86.06 58  B 1 
ATOM   4285 N N7    . A     B 2 58  ? 16.175  -1.847  -16.719 1.00 85.98 58  B 1 
ATOM   4286 C C5    . A     B 2 58  ? 16.066  -0.746  -17.561 1.00 86.78 58  B 1 
ATOM   4287 C C6    . A     B 2 58  ? 15.149  -0.417  -18.580 1.00 86.26 58  B 1 
ATOM   4288 N N6    . A     B 2 58  ? 14.125  -1.202  -18.936 1.00 85.50 58  B 1 
ATOM   4289 N N1    . A     B 2 58  ? 15.323  0.757   -19.228 1.00 85.58 58  B 1 
ATOM   4290 C C2    . A     B 2 58  ? 16.341  1.542   -18.871 1.00 85.55 58  B 1 
ATOM   4291 N N3    . A     B 2 58  ? 17.268  1.344   -17.930 1.00 86.35 58  B 1 
ATOM   4292 C C4    . A     B 2 58  ? 17.069  0.167   -17.306 1.00 87.03 58  B 1 
ATOM   4293 P P     . U     B 2 59  ? 22.346  1.941   -13.276 1.00 85.34 59  B 1 
ATOM   4294 O OP1   . U     B 2 59  ? 23.381  1.856   -14.335 1.00 82.33 59  B 1 
ATOM   4295 O OP2   . U     B 2 59  ? 22.605  1.305   -11.958 1.00 83.55 59  B 1 
ATOM   4296 O "O5'" . U     B 2 59  ? 22.034  3.486   -13.011 1.00 85.34 59  B 1 
ATOM   4297 C "C5'" . U     B 2 59  ? 21.250  3.890   -11.891 1.00 83.98 59  B 1 
ATOM   4298 C "C4'" . U     B 2 59  ? 20.652  5.255   -12.129 1.00 86.06 59  B 1 
ATOM   4299 O "O4'" . U     B 2 59  ? 21.676  6.163   -12.584 1.00 86.32 59  B 1 
ATOM   4300 C "C3'" . U     B 2 59  ? 19.586  5.336   -13.205 1.00 87.12 59  B 1 
ATOM   4301 O "O3'" . U     B 2 59  ? 18.307  4.954   -12.703 1.00 86.42 59  B 1 
ATOM   4302 C "C2'" . U     B 2 59  ? 19.638  6.800   -13.622 1.00 86.44 59  B 1 
ATOM   4303 O "O2'" . U     B 2 59  ? 18.893  7.625   -12.744 1.00 84.70 59  B 1 
ATOM   4304 C "C1'" . U     B 2 59  ? 21.123  7.121   -13.467 1.00 86.95 59  B 1 
ATOM   4305 N N1    . U     B 2 59  ? 21.877  7.097   -14.743 1.00 87.16 59  B 1 
ATOM   4306 C C2    . U     B 2 59  ? 21.673  8.141   -15.634 1.00 85.66 59  B 1 
ATOM   4307 O O2    . U     B 2 59  ? 20.891  9.058   -15.428 1.00 84.25 59  B 1 
ATOM   4308 N N3    . U     B 2 59  ? 22.411  8.073   -16.791 1.00 85.23 59  B 1 
ATOM   4309 C C4    . U     B 2 59  ? 23.318  7.094   -17.135 1.00 85.16 59  B 1 
ATOM   4310 O O4    . U     B 2 59  ? 23.911  7.184   -18.214 1.00 84.15 59  B 1 
ATOM   4311 C C5    . U     B 2 59  ? 23.485  6.053   -16.162 1.00 84.81 59  B 1 
ATOM   4312 C C6    . U     B 2 59  ? 22.772  6.091   -15.024 1.00 85.51 59  B 1 
ATOM   4313 P P     . C     B 2 60  ? 17.296  4.046   -13.537 1.00 86.40 60  B 1 
ATOM   4314 O OP1   . C     B 2 60  ? 16.128  3.729   -12.680 1.00 84.69 60  B 1 
ATOM   4315 O OP2   . C     B 2 60  ? 18.066  2.941   -14.162 1.00 85.27 60  B 1 
ATOM   4316 O "O5'" . C     B 2 60  ? 16.811  5.022   -14.706 1.00 85.84 60  B 1 
ATOM   4317 C "C5'" . C     B 2 60  ? 16.168  6.257   -14.417 1.00 85.19 60  B 1 
ATOM   4318 C "C4'" . C     B 2 60  ? 15.956  7.076   -15.670 1.00 85.97 60  B 1 
ATOM   4319 O "O4'" . C     B 2 60  ? 17.245  7.314   -16.303 1.00 85.57 60  B 1 
ATOM   4320 C "C3'" . C     B 2 60  ? 15.083  6.404   -16.732 1.00 86.12 60  B 1 
ATOM   4321 O "O3'" . C     B 2 60  ? 14.290  7.385   -17.399 1.00 85.10 60  B 1 
ATOM   4322 C "C2'" . C     B 2 60  ? 16.099  5.809   -17.691 1.00 85.14 60  B 1 
ATOM   4323 O "O2'" . C     B 2 60  ? 15.632  5.647   -19.018 1.00 83.19 60  B 1 
ATOM   4324 C "C1'" . C     B 2 60  ? 17.224  6.841   -17.636 1.00 85.96 60  B 1 
ATOM   4325 N N1    . C     B 2 60  ? 18.553  6.273   -17.957 1.00 86.26 60  B 1 
ATOM   4326 C C2    . C     B 2 60  ? 19.311  6.851   -18.984 1.00 85.21 60  B 1 
ATOM   4327 O O2    . C     B 2 60  ? 18.857  7.836   -19.588 1.00 83.73 60  B 1 
ATOM   4328 N N3    . C     B 2 60  ? 20.527  6.327   -19.289 1.00 84.94 60  B 1 
ATOM   4329 C C4    . C     B 2 60  ? 20.984  5.270   -18.616 1.00 84.99 60  B 1 
ATOM   4330 N N4    . C     B 2 60  ? 22.184  4.784   -18.950 1.00 83.85 60  B 1 
ATOM   4331 C C5    . C     B 2 60  ? 20.230  4.661   -17.567 1.00 84.21 60  B 1 
ATOM   4332 C C6    . C     B 2 60  ? 19.033  5.192   -17.273 1.00 84.87 60  B 1 
ATOM   4333 P P     . C     B 2 61  ? 12.738  7.499   -17.010 1.00 84.94 61  B 1 
ATOM   4334 O OP1   . C     B 2 61  ? 12.155  8.599   -17.822 1.00 83.80 61  B 1 
ATOM   4335 O OP2   . C     B 2 61  ? 12.636  7.551   -15.531 1.00 84.35 61  B 1 
ATOM   4336 O "O5'" . C     B 2 61  ? 12.099  6.120   -17.498 1.00 84.26 61  B 1 
ATOM   4337 C "C5'" . C     B 2 61  ? 11.672  5.945   -18.847 1.00 83.19 61  B 1 
ATOM   4338 C "C4'" . C     B 2 61  ? 11.047  4.584   -19.040 1.00 84.34 61  B 1 
ATOM   4339 O "O4'" . C     B 2 61  ? 12.075  3.562   -19.053 1.00 84.42 61  B 1 
ATOM   4340 C "C3'" . C     B 2 61  ? 10.100  4.144   -17.941 1.00 84.57 61  B 1 
ATOM   4341 O "O3'" . C     B 2 61  ? 8.803   4.708   -18.091 1.00 83.84 61  B 1 
ATOM   4342 C "C2'" . C     B 2 61  ? 10.122  2.627   -18.087 1.00 84.43 61  B 1 
ATOM   4343 O "O2'" . C     B 2 61  ? 9.289   2.192   -19.145 1.00 83.05 61  B 1 
ATOM   4344 C "C1'" . C     B 2 61  ? 11.581  2.374   -18.463 1.00 84.78 61  B 1 
ATOM   4345 N N1    . C     B 2 61  ? 12.442  2.023   -17.304 1.00 85.43 61  B 1 
ATOM   4346 C C2    . C     B 2 61  ? 12.316  0.755   -16.715 1.00 85.62 61  B 1 
ATOM   4347 O O2    . C     B 2 61  ? 11.477  -0.040  -17.163 1.00 84.89 61  B 1 
ATOM   4348 N N3    . C     B 2 61  ? 13.113  0.429   -15.668 1.00 85.81 61  B 1 
ATOM   4349 C C4    . C     B 2 61  ? 14.006  1.307   -15.205 1.00 85.89 61  B 1 
ATOM   4350 N N4    . C     B 2 61  ? 14.771  0.941   -14.171 1.00 85.44 61  B 1 
ATOM   4351 C C5    . C     B 2 61  ? 14.154  2.596   -15.782 1.00 85.41 61  B 1 
ATOM   4352 C C6    . C     B 2 61  ? 13.362  2.911   -16.822 1.00 85.49 61  B 1 
ATOM   4353 P P     . A     B 2 62  ? 7.914   5.074   -16.800 1.00 83.86 62  B 1 
ATOM   4354 O OP1   . A     B 2 62  ? 6.704   5.796   -17.269 1.00 82.31 62  B 1 
ATOM   4355 O OP2   . A     B 2 62  ? 8.790   5.695   -15.776 1.00 83.28 62  B 1 
ATOM   4356 O "O5'" . A     B 2 62  ? 7.454   3.646   -16.252 1.00 82.98 62  B 1 
ATOM   4357 C "C5'" . A     B 2 62  ? 6.584   2.822   -17.015 1.00 82.71 62  B 1 
ATOM   4358 C "C4'" . A     B 2 62  ? 6.363   1.500   -16.324 1.00 83.60 62  B 1 
ATOM   4359 O "O4'" . A     B 2 62  ? 7.606   0.754   -16.282 1.00 83.90 62  B 1 
ATOM   4360 C "C3'" . A     B 2 62  ? 5.932   1.591   -14.872 1.00 83.86 62  B 1 
ATOM   4361 O "O3'" . A     B 2 62  ? 4.538   1.829   -14.745 1.00 83.04 62  B 1 
ATOM   4362 C "C2'" . A     B 2 62  ? 6.372   0.240   -14.325 1.00 83.97 62  B 1 
ATOM   4363 O "O2'" . A     B 2 62  ? 5.466   -0.792  -14.673 1.00 82.93 62  B 1 
ATOM   4364 C "C1'" . A     B 2 62  ? 7.684   0.021   -15.072 1.00 84.44 62  B 1 
ATOM   4365 N N9    . A     B 2 62  ? 8.864   0.488   -14.322 1.00 85.15 62  B 1 
ATOM   4366 C C8    . A     B 2 62  ? 9.586   1.639   -14.517 1.00 85.79 62  B 1 
ATOM   4367 N N7    . A     B 2 62  ? 10.602  1.771   -13.698 1.00 85.95 62  B 1 
ATOM   4368 C C5    . A     B 2 62  ? 10.545  0.633   -12.909 1.00 86.70 62  B 1 
ATOM   4369 C C6    . A     B 2 62  ? 11.345  0.171   -11.850 1.00 86.52 62  B 1 
ATOM   4370 N N6    . A     B 2 62  ? 12.412  0.834   -11.390 1.00 86.17 62  B 1 
ATOM   4371 N N1    . A     B 2 62  ? 11.016  -1.004  -11.277 1.00 85.91 62  B 1 
ATOM   4372 C C2    . A     B 2 62  ? 9.952   -1.670  -11.741 1.00 85.47 62  B 1 
ATOM   4373 N N3    . A     B 2 62  ? 9.122   -1.342  -12.731 1.00 86.15 62  B 1 
ATOM   4374 C C4    . A     B 2 62  ? 9.478   -0.168  -13.279 1.00 86.19 62  B 1 
ATOM   4375 P P     . C     B 2 63  ? 3.961   2.681   -13.508 1.00 82.75 63  B 1 
ATOM   4376 O OP1   . C     B 2 63  ? 2.532   2.967   -13.778 1.00 80.94 63  B 1 
ATOM   4377 O OP2   . C     B 2 63  ? 4.896   3.792   -13.210 1.00 82.06 63  B 1 
ATOM   4378 O "O5'" . C     B 2 63  ? 4.036   1.648   -12.295 1.00 82.49 63  B 1 
ATOM   4379 C "C5'" . C     B 2 63  ? 3.374   0.405   -12.365 1.00 81.89 63  B 1 
ATOM   4380 C "C4'" . C     B 2 63  ? 3.805   -0.497  -11.234 1.00 83.37 63  B 1 
ATOM   4381 O "O4'" . C     B 2 63  ? 5.210   -0.838  -11.380 1.00 83.54 63  B 1 
ATOM   4382 C "C3'" . C     B 2 63  ? 3.717   0.109   -9.851  1.00 83.57 63  B 1 
ATOM   4383 O "O3'" . C     B 2 63  ? 2.393   0.073   -9.347  1.00 82.90 63  B 1 
ATOM   4384 C "C2'" . C     B 2 63  ? 4.704   -0.746  -9.066  1.00 83.78 63  B 1 
ATOM   4385 O "O2'" . C     B 2 63  ? 4.144   -1.985  -8.697  1.00 82.48 63  B 1 
ATOM   4386 C "C1'" . C     B 2 63  ? 5.801   -0.986  -10.103 1.00 84.22 63  B 1 
ATOM   4387 N N1    . C     B 2 63  ? 6.944   -0.043  -9.986  1.00 85.12 63  B 1 
ATOM   4388 C C2    . C     B 2 63  ? 7.965   -0.335  -9.069  1.00 85.50 63  B 1 
ATOM   4389 O O2    . C     B 2 63  ? 7.884   -1.363  -8.386  1.00 85.00 63  B 1 
ATOM   4390 N N3    . C     B 2 63  ? 9.018   0.518   -8.955  1.00 86.03 63  B 1 
ATOM   4391 C C4    . C     B 2 63  ? 9.075   1.618   -9.708  1.00 86.28 63  B 1 
ATOM   4392 N N4    . C     B 2 63  ? 10.130  2.421   -9.565  1.00 85.92 63  B 1 
ATOM   4393 C C5    . C     B 2 63  ? 8.052   1.939   -10.644 1.00 85.79 63  B 1 
ATOM   4394 C C6    . C     B 2 63  ? 7.017   1.090   -10.749 1.00 85.70 63  B 1 
ATOM   4395 P P     . A     B 2 64  ? 1.933   1.008   -8.150  1.00 82.44 64  B 1 
ATOM   4396 O OP1   . A     B 2 64  ? 0.457   0.937   -8.024  1.00 79.62 64  B 1 
ATOM   4397 O OP2   . A     B 2 64  ? 2.599   2.330   -8.278  1.00 81.20 64  B 1 
ATOM   4398 O "O5'" . A     B 2 64  ? 2.565   0.245   -6.903  1.00 82.23 64  B 1 
ATOM   4399 C "C5'" . A     B 2 64  ? 3.055   0.972   -5.809  1.00 82.25 64  B 1 
ATOM   4400 C "C4'" . A     B 2 64  ? 4.041   0.151   -5.023  1.00 83.87 64  B 1 
ATOM   4401 O "O4'" . A     B 2 64  ? 5.219   -0.100  -5.829  1.00 84.48 64  B 1 
ATOM   4402 C "C3'" . A     B 2 64  ? 4.564   0.849   -3.786  1.00 84.56 64  B 1 
ATOM   4403 O "O3'" . A     B 2 64  ? 3.673   0.641   -2.700  1.00 83.85 64  B 1 
ATOM   4404 C "C2'" . A     B 2 64  ? 5.935   0.219   -3.594  1.00 84.73 64  B 1 
ATOM   4405 O "O2'" . A     B 2 64  ? 5.852   -1.039  -2.955  1.00 83.71 64  B 1 
ATOM   4406 C "C1'" . A     B 2 64  ? 6.385   0.015   -5.042  1.00 85.19 64  B 1 
ATOM   4407 N N9    . A     B 2 64  ? 7.191   1.127   -5.578  1.00 85.84 64  B 1 
ATOM   4408 C C8    . A     B 2 64  ? 6.844   1.993   -6.590  1.00 85.87 64  B 1 
ATOM   4409 N N7    . A     B 2 64  ? 7.772   2.878   -6.876  1.00 86.01 64  B 1 
ATOM   4410 C C5    . A     B 2 64  ? 8.798   2.576   -5.995  1.00 86.71 64  B 1 
ATOM   4411 C C6    . A     B 2 64  ? 10.067  3.148   -5.791  1.00 86.24 64  B 1 
ATOM   4412 N N6    . A     B 2 64  ? 10.534  4.186   -6.494  1.00 85.63 64  B 1 
ATOM   4413 N N1    . A     B 2 64  ? 10.854  2.615   -4.830  1.00 85.68 64  B 1 
ATOM   4414 C C2    . A     B 2 64  ? 10.388  1.571   -4.129  1.00 85.46 64  B 1 
ATOM   4415 N N3    . A     B 2 64  ? 9.216   0.942   -4.231  1.00 86.45 64  B 1 
ATOM   4416 C C4    . A     B 2 64  ? 8.461   1.501   -5.191  1.00 86.62 64  B 1 
ATOM   4417 P P     . G     B 2 65  ? 3.301   1.816   -1.712  1.00 82.98 65  B 1 
ATOM   4418 O OP1   . G     B 2 65  ? 2.162   1.369   -0.858  1.00 80.24 65  B 1 
ATOM   4419 O OP2   . G     B 2 65  ? 3.195   3.083   -2.473  1.00 81.36 65  B 1 
ATOM   4420 O "O5'" . G     B 2 65  ? 4.601   1.869   -0.798  1.00 82.68 65  B 1 
ATOM   4421 C "C5'" . G     B 2 65  ? 5.305   3.077   -0.590  1.00 82.62 65  B 1 
ATOM   4422 C "C4'" . G     B 2 65  ? 6.698   2.802   -0.099  1.00 84.39 65  B 1 
ATOM   4423 O "O4'" . G     B 2 65  ? 7.545   2.441   -1.217  1.00 85.20 65  B 1 
ATOM   4424 C "C3'" . G     B 2 65  ? 7.390   3.989   0.538   1.00 85.18 65  B 1 
ATOM   4425 O "O3'" . G     B 2 65  ? 7.013   4.138   1.899   1.00 84.68 65  B 1 
ATOM   4426 C "C2'" . G     B 2 65  ? 8.858   3.643   0.341   1.00 85.32 65  B 1 
ATOM   4427 O "O2'" . G     B 2 65  ? 9.300   2.678   1.275   1.00 84.30 65  B 1 
ATOM   4428 C "C1'" . G     B 2 65  ? 8.829   3.014   -1.049  1.00 85.70 65  B 1 
ATOM   4429 N N9    . G     B 2 65  ? 9.032   4.009   -2.121  1.00 86.13 65  B 1 
ATOM   4430 C C8    . G     B 2 65  ? 8.129   4.378   -3.094  1.00 86.05 65  B 1 
ATOM   4431 N N7    . G     B 2 65  ? 8.594   5.288   -3.909  1.00 86.08 65  B 1 
ATOM   4432 C C5    . G     B 2 65  ? 9.879   5.537   -3.447  1.00 86.54 65  B 1 
ATOM   4433 C C6    . G     B 2 65  ? 10.870  6.434   -3.932  1.00 86.03 65  B 1 
ATOM   4434 O O6    . G     B 2 65  ? 10.807  7.207   -4.897  1.00 85.47 65  B 1 
ATOM   4435 N N1    . G     B 2 65  ? 12.033  6.371   -3.170  1.00 86.03 65  B 1 
ATOM   4436 C C2    . G     B 2 65  ? 12.221  5.555   -2.083  1.00 85.89 65  B 1 
ATOM   4437 N N2    . G     B 2 65  ? 13.411  5.633   -1.474  1.00 85.70 65  B 1 
ATOM   4438 N N3    . G     B 2 65  ? 11.306  4.712   -1.623  1.00 86.27 65  B 1 
ATOM   4439 C C4    . G     B 2 65  ? 10.167  4.757   -2.348  1.00 86.53 65  B 1 
ATOM   4440 P P     . A     B 2 66  ? 6.762   5.577   2.502   1.00 84.41 66  B 1 
ATOM   4441 O OP1   . A     B 2 66  ? 6.217   5.411   3.868   1.00 82.41 66  B 1 
ATOM   4442 O OP2   . A     B 2 66  ? 6.027   6.394   1.507   1.00 83.60 66  B 1 
ATOM   4443 O "O5'" . A     B 2 66  ? 8.235   6.158   2.622   1.00 83.93 66  B 1 
ATOM   4444 C "C5'" . A     B 2 66  ? 9.211   5.522   3.441   1.00 83.68 66  B 1 
ATOM   4445 C "C4'" . A     B 2 66  ? 10.550  6.197   3.315   1.00 84.97 66  B 1 
ATOM   4446 O "O4'" . A     B 2 66  ? 11.074  6.012   1.977   1.00 85.60 66  B 1 
ATOM   4447 C "C3'" . A     B 2 66  ? 10.536  7.696   3.505   1.00 85.51 66  B 1 
ATOM   4448 O "O3'" . A     B 2 66  ? 10.515  8.069   4.877   1.00 85.03 66  B 1 
ATOM   4449 C "C2'" . A     B 2 66  ? 11.806  8.121   2.777   1.00 85.61 66  B 1 
ATOM   4450 O "O2'" . A     B 2 66  ? 12.962  7.884   3.559   1.00 84.52 66  B 1 
ATOM   4451 C "C1'" . A     B 2 66  ? 11.806  7.160   1.588   1.00 85.88 66  B 1 
ATOM   4452 N N9    . A     B 2 66  ? 11.176  7.734   0.386   1.00 86.29 66  B 1 
ATOM   4453 C C8    . A     B 2 66  ? 9.917   7.494   -0.108  1.00 86.26 66  B 1 
ATOM   4454 N N7    . A     B 2 66  ? 9.644   8.152   -1.212  1.00 86.17 66  B 1 
ATOM   4455 C C5    . A     B 2 66  ? 10.800  8.879   -1.463  1.00 86.64 66  B 1 
ATOM   4456 C C6    . A     B 2 66  ? 11.155  9.776   -2.486  1.00 86.13 66  B 1 
ATOM   4457 N N6    . A     B 2 66  ? 10.342  10.108  -3.495  1.00 85.59 66  B 1 
ATOM   4458 N N1    . A     B 2 66  ? 12.384  10.328  -2.441  1.00 85.86 66  B 1 
ATOM   4459 C C2    . A     B 2 66  ? 13.201  9.997   -1.431  1.00 85.75 66  B 1 
ATOM   4460 N N3    . A     B 2 66  ? 12.983  9.163   -0.412  1.00 86.47 66  B 1 
ATOM   4461 C C4    . A     B 2 66  ? 11.750  8.632   -0.488  1.00 86.73 66  B 1 
ATOM   4462 P P     . A     B 2 67  ? 9.702   9.353   5.355   1.00 86.37 67  B 1 
ATOM   4463 O OP1   . A     B 2 67  ? 9.643   9.325   6.836   1.00 85.26 67  B 1 
ATOM   4464 O OP2   . A     B 2 67  ? 8.452   9.455   4.567   1.00 86.02 67  B 1 
ATOM   4465 O "O5'" . A     B 2 67  ? 10.657  10.552  4.920   1.00 85.50 67  B 1 
ATOM   4466 C "C5'" . A     B 2 67  ? 11.958  10.688  5.482   1.00 85.24 67  B 1 
ATOM   4467 C "C4'" . A     B 2 67  ? 12.778  11.688  4.707   1.00 86.08 67  B 1 
ATOM   4468 O "O4'" . A     B 2 67  ? 12.981  11.213  3.351   1.00 86.08 67  B 1 
ATOM   4469 C "C3'" . A     B 2 67  ? 12.151  13.053  4.529   1.00 86.08 67  B 1 
ATOM   4470 O "O3'" . A     B 2 67  ? 12.293  13.880  5.676   1.00 85.40 67  B 1 
ATOM   4471 C "C2'" . A     B 2 67  ? 12.887  13.580  3.307   1.00 86.24 67  B 1 
ATOM   4472 O "O2'" . A     B 2 67  ? 14.186  14.041  3.631   1.00 85.22 67  B 1 
ATOM   4473 C "C1'" . A     B 2 67  ? 13.005  12.312  2.460   1.00 86.85 67  B 1 
ATOM   4474 N N9    . A     B 2 67  ? 11.894  12.174  1.504   1.00 87.45 67  B 1 
ATOM   4475 C C8    . A     B 2 67  ? 10.742  11.440  1.640   1.00 87.58 67  B 1 
ATOM   4476 N N7    . A     B 2 67  ? 9.939   11.521  0.604   1.00 87.57 67  B 1 
ATOM   4477 C C5    . A     B 2 67  ? 10.604  12.367  -0.271  1.00 88.20 67  B 1 
ATOM   4478 C C6    . A     B 2 67  ? 10.285  12.856  -1.551  1.00 87.98 67  B 1 
ATOM   4479 N N6    . A     B 2 67  ? 9.160   12.549  -2.199  1.00 87.55 67  B 1 
ATOM   4480 N N1    . A     B 2 67  ? 11.168  13.683  -2.147  1.00 87.53 67  B 1 
ATOM   4481 C C2    . A     B 2 67  ? 12.295  13.993  -1.496  1.00 87.25 67  B 1 
ATOM   4482 N N3    . A     B 2 67  ? 12.709  13.596  -0.294  1.00 87.66 67  B 1 
ATOM   4483 C C4    . A     B 2 67  ? 11.808  12.777  0.272   1.00 87.93 67  B 1 
ATOM   4484 P P     . U     B 2 68  ? 11.145  14.932  6.056   1.00 84.91 68  B 1 
ATOM   4485 O OP1   . U     B 2 68  ? 11.469  15.472  7.400   1.00 84.13 68  B 1 
ATOM   4486 O OP2   . U     B 2 68  ? 9.821   14.314  5.808   1.00 85.04 68  B 1 
ATOM   4487 O "O5'" . U     B 2 68  ? 11.351  16.100  4.988   1.00 84.48 68  B 1 
ATOM   4488 C "C5'" . U     B 2 68  ? 12.545  16.870  4.965   1.00 84.38 68  B 1 
ATOM   4489 C "C4'" . U     B 2 68  ? 12.629  17.719  3.722   1.00 84.91 68  B 1 
ATOM   4490 O "O4'" . U     B 2 68  ? 12.674  16.873  2.543   1.00 85.22 68  B 1 
ATOM   4491 C "C3'" . U     B 2 68  ? 11.455  18.639  3.462   1.00 85.20 68  B 1 
ATOM   4492 O "O3'" . U     B 2 68  ? 11.479  19.820  4.253   1.00 84.58 68  B 1 
ATOM   4493 C "C2'" . U     B 2 68  ? 11.594  18.904  1.970   1.00 85.20 68  B 1 
ATOM   4494 O "O2'" . U     B 2 68  ? 12.613  19.848  1.696   1.00 83.83 68  B 1 
ATOM   4495 C "C1'" . U     B 2 68  ? 12.035  17.530  1.461   1.00 85.62 68  B 1 
ATOM   4496 N N1    . U     B 2 68  ? 10.891  16.712  1.001   1.00 86.39 68  B 1 
ATOM   4497 C C2    . U     B 2 68  ? 10.417  16.947  -0.282  1.00 86.17 68  B 1 
ATOM   4498 O O2    . U     B 2 68  ? 10.905  17.780  -1.026  1.00 85.62 68  B 1 
ATOM   4499 N N3    . U     B 2 68  ? 9.350   16.168  -0.665  1.00 86.45 68  B 1 
ATOM   4500 C C4    . U     B 2 68  ? 8.717   15.202  0.089   1.00 86.49 68  B 1 
ATOM   4501 O O4    . U     B 2 68  ? 7.767   14.585  -0.393  1.00 85.99 68  B 1 
ATOM   4502 C C5    . U     B 2 68  ? 9.259   15.021  1.402   1.00 86.13 68  B 1 
ATOM   4503 C C6    . U     B 2 68  ? 10.303  15.763  1.802   1.00 86.39 68  B 1 
ATOM   4504 P P     . U     B 2 69  ? 10.089  20.468  4.752   1.00 82.56 69  B 1 
ATOM   4505 O OP1   . U     B 2 69  ? 10.432  21.619  5.620   1.00 81.55 69  B 1 
ATOM   4506 O OP2   . U     B 2 69  ? 9.211   19.388  5.268   1.00 82.39 69  B 1 
ATOM   4507 O "O5'" . U     B 2 69  ? 9.435   21.027  3.408   1.00 82.25 69  B 1 
ATOM   4508 C "C5'" . U     B 2 69  ? 10.055  22.074  2.670   1.00 82.22 69  B 1 
ATOM   4509 C "C4'" . U     B 2 69  ? 9.425   22.235  1.306   1.00 82.98 69  B 1 
ATOM   4510 O "O4'" . U     B 2 69  ? 9.550   21.003  0.552   1.00 83.26 69  B 1 
ATOM   4511 C "C3'" . U     B 2 69  ? 7.938   22.521  1.285   1.00 83.24 69  B 1 
ATOM   4512 O "O3'" . U     B 2 69  ? 7.629   23.877  1.569   1.00 82.51 69  B 1 
ATOM   4513 C "C2'" . U     B 2 69  ? 7.556   22.096  -0.124  1.00 83.17 69  B 1 
ATOM   4514 O "O2'" . U     B 2 69  ? 7.925   23.065  -1.087  1.00 81.74 69  B 1 
ATOM   4515 C "C1'" . U     B 2 69  ? 8.429   20.854  -0.306  1.00 83.77 69  B 1 
ATOM   4516 N N1    . U     B 2 69  ? 7.708   19.609  0.049   1.00 84.55 69  B 1 
ATOM   4517 C C2    . U     B 2 69  ? 6.868   19.067  -0.912  1.00 84.22 69  B 1 
ATOM   4518 O O2    . U     B 2 69  ? 6.713   19.565  -2.013  1.00 83.53 69  B 1 
ATOM   4519 N N3    . U     B 2 69  ? 6.213   17.918  -0.535  1.00 84.42 69  B 1 
ATOM   4520 C C4    . U     B 2 69  ? 6.308   17.269  0.680   1.00 84.36 69  B 1 
ATOM   4521 O O4    . U     B 2 69  ? 5.652   16.244  0.865   1.00 83.60 69  B 1 
ATOM   4522 C C5    . U     B 2 69  ? 7.191   17.890  1.619   1.00 83.98 69  B 1 
ATOM   4523 C C6    . U     B 2 69  ? 7.845   19.013  1.279   1.00 84.37 69  B 1 
ATOM   4524 P P     . C     B 2 70  ? 6.187   24.255  2.192   1.00 80.44 70  B 1 
ATOM   4525 O OP1   . C     B 2 70  ? 6.275   25.656  2.671   1.00 79.00 70  B 1 
ATOM   4526 O OP2   . C     B 2 70  ? 5.767   23.179  3.121   1.00 79.99 70  B 1 
ATOM   4527 O "O5'" . C     B 2 70  ? 5.210   24.219  0.930   1.00 80.34 70  B 1 
ATOM   4528 C "C5'" . C     B 2 70  ? 5.357   25.150  -0.133  1.00 80.09 70  B 1 
ATOM   4529 C "C4'" . C     B 2 70  ? 4.459   24.806  -1.297  1.00 81.48 70  B 1 
ATOM   4530 O "O4'" . C     B 2 70  ? 4.826   23.515  -1.847  1.00 81.29 70  B 1 
ATOM   4531 C "C3'" . C     B 2 70  ? 2.986   24.654  -0.982  1.00 81.43 70  B 1 
ATOM   4532 O "O3'" . C     B 2 70  ? 2.310   25.892  -0.830  1.00 80.71 70  B 1 
ATOM   4533 C "C2'" . C     B 2 70  ? 2.503   23.846  -2.176  1.00 81.80 70  B 1 
ATOM   4534 O "O2'" . C     B 2 70  ? 2.365   24.642  -3.334  1.00 80.48 70  B 1 
ATOM   4535 C "C1'" . C     B 2 70  ? 3.671   22.880  -2.370  1.00 82.15 70  B 1 
ATOM   4536 N N1    . C     B 2 70  ? 3.455   21.597  -1.658  1.00 83.10 70  B 1 
ATOM   4537 C C2    . C     B 2 70  ? 2.675   20.615  -2.286  1.00 82.88 70  B 1 
ATOM   4538 O O2    . C     B 2 70  ? 2.210   20.848  -3.410  1.00 82.18 70  B 1 
ATOM   4539 N N3    . C     B 2 70  ? 2.454   19.439  -1.651  1.00 83.14 70  B 1 
ATOM   4540 C C4    . C     B 2 70  ? 2.969   19.225  -0.440  1.00 83.10 70  B 1 
ATOM   4541 N N4    . C     B 2 70  ? 2.720   18.053  0.145   1.00 82.47 70  B 1 
ATOM   4542 C C5    . C     B 2 70  ? 3.760   20.204  0.222   1.00 82.77 70  B 1 
ATOM   4543 C C6    . C     B 2 70  ? 3.975   21.363  -0.416  1.00 82.98 70  B 1 
ATOM   4544 P P     . G     B 2 71  ? 1.035   25.983  0.164   1.00 76.97 71  B 1 
ATOM   4545 O OP1   . G     B 2 71  ? 0.632   27.407  0.225   1.00 74.69 71  B 1 
ATOM   4546 O OP2   . G     B 2 71  ? 1.349   25.251  1.417   1.00 75.72 71  B 1 
ATOM   4547 O "O5'" . G     B 2 71  ? -0.110  25.166  -0.598  1.00 76.14 71  B 1 
ATOM   4548 C "C5'" . G     B 2 71  ? -0.680  25.682  -1.794  1.00 75.74 71  B 1 
ATOM   4549 C "C4'" . G     B 2 71  ? -1.502  24.644  -2.523  1.00 77.17 71  B 1 
ATOM   4550 O "O4'" . G     B 2 71  ? -0.714  23.454  -2.775  1.00 77.98 71  B 1 
ATOM   4551 C "C3'" . G     B 2 71  ? -2.723  24.105  -1.806  1.00 78.28 71  B 1 
ATOM   4552 O "O3'" . G     B 2 71  ? -3.819  25.001  -1.783  1.00 77.51 71  B 1 
ATOM   4553 C "C2'" . G     B 2 71  ? -2.999  22.848  -2.615  1.00 78.66 71  B 1 
ATOM   4554 O "O2'" . G     B 2 71  ? -3.597  23.141  -3.861  1.00 76.93 71  B 1 
ATOM   4555 C "C1'" . G     B 2 71  ? -1.579  22.332  -2.852  1.00 78.74 71  B 1 
ATOM   4556 N N9    . G     B 2 71  ? -1.204  21.338  -1.834  1.00 79.72 71  B 1 
ATOM   4557 C C8    . G     B 2 71  ? -0.358  21.485  -0.763  1.00 80.19 71  B 1 
ATOM   4558 N N7    . G     B 2 71  ? -0.262  20.400  -0.036  1.00 80.32 71  B 1 
ATOM   4559 C C5    . G     B 2 71  ? -1.097  19.487  -0.664  1.00 81.11 71  B 1 
ATOM   4560 C C6    . G     B 2 71  ? -1.408  18.141  -0.336  1.00 80.32 71  B 1 
ATOM   4561 O O6    . G     B 2 71  ? -0.994  17.460  0.610   1.00 79.58 71  B 1 
ATOM   4562 N N1    . G     B 2 71  ? -2.301  17.585  -1.243  1.00 80.12 71  B 1 
ATOM   4563 C C2    . G     B 2 71  ? -2.830  18.241  -2.328  1.00 79.83 71  B 1 
ATOM   4564 N N2    . G     B 2 71  ? -3.679  17.540  -3.095  1.00 79.11 71  B 1 
ATOM   4565 N N3    . G     B 2 71  ? -2.551  19.494  -2.646  1.00 79.95 71  B 1 
ATOM   4566 C C4    . G     B 2 71  ? -1.683  20.051  -1.775  1.00 80.52 71  B 1 
ATOM   4567 P P     . C     B 2 72  ? -4.920  24.918  -0.599  1.00 75.86 72  B 1 
ATOM   4568 O OP1   . C     B 2 72  ? -5.843  26.064  -0.767  1.00 73.49 72  B 1 
ATOM   4569 O OP2   . C     B 2 72  ? -4.205  24.727  0.689   1.00 74.34 72  B 1 
ATOM   4570 O "O5'" . C     B 2 72  ? -5.726  23.575  -0.905  1.00 75.49 72  B 1 
ATOM   4571 C "C5'" . C     B 2 72  ? -6.498  23.453  -2.086  1.00 74.95 72  B 1 
ATOM   4572 C "C4'" . C     B 2 72  ? -7.022  22.046  -2.274  1.00 76.02 72  B 1 
ATOM   4573 O "O4'" . C     B 2 72  ? -5.929  21.093  -2.285  1.00 76.29 72  B 1 
ATOM   4574 C "C3'" . C     B 2 72  ? -7.937  21.520  -1.187  1.00 76.56 72  B 1 
ATOM   4575 O "O3'" . C     B 2 72  ? -9.253  22.033  -1.259  1.00 75.60 72  B 1 
ATOM   4576 C "C2'" . C     B 2 72  ? -7.867  20.021  -1.440  1.00 77.04 72  B 1 
ATOM   4577 O "O2'" . C     B 2 72  ? -8.649  19.637  -2.548  1.00 74.84 72  B 1 
ATOM   4578 C "C1'" . C     B 2 72  ? -6.390  19.846  -1.788  1.00 76.82 72  B 1 
ATOM   4579 N N1    . C     B 2 72  ? -5.589  19.453  -0.604  1.00 77.93 72  B 1 
ATOM   4580 C C2    . C     B 2 72  ? -5.672  18.124  -0.157  1.00 78.30 72  B 1 
ATOM   4581 O O2    . C     B 2 72  ? -6.395  17.328  -0.772  1.00 77.36 72  B 1 
ATOM   4582 N N3    . C     B 2 72  ? -4.965  17.745  0.931   1.00 78.29 72  B 1 
ATOM   4583 C C4    . C     B 2 72  ? -4.198  18.629  1.569   1.00 78.30 72  B 1 
ATOM   4584 N N4    . C     B 2 72  ? -3.524  18.205  2.637   1.00 77.52 72  B 1 
ATOM   4585 C C5    . C     B 2 72  ? -4.093  19.982  1.139   1.00 78.18 72  B 1 
ATOM   4586 C C6    . C     B 2 72  ? -4.797  20.347  0.058   1.00 78.52 72  B 1 
ATOM   4587 P P     . A     B 2 73  ? -10.142 22.176  0.077   1.00 75.36 73  B 1 
ATOM   4588 O OP1   . A     B 2 73  ? -11.418 22.831  -0.294  1.00 72.29 73  B 1 
ATOM   4589 O OP2   . A     B 2 73  ? -9.296  22.757  1.146   1.00 73.29 73  B 1 
ATOM   4590 O "O5'" . A     B 2 73  ? -10.457 20.664  0.485   1.00 73.97 73  B 1 
ATOM   4591 C "C5'" . A     B 2 73  ? -11.236 19.836  -0.371  1.00 72.13 73  B 1 
ATOM   4592 C "C4'" . A     B 2 73  ? -11.200 18.395  0.083   1.00 72.91 73  B 1 
ATOM   4593 O "O4'" . A     B 2 73  ? -9.830  17.929  0.157   1.00 72.77 73  B 1 
ATOM   4594 C "C3'" . A     B 2 73  ? -11.753 18.119  1.468   1.00 73.43 73  B 1 
ATOM   4595 O "O3'" . A     B 2 73  ? -13.168 18.070  1.491   1.00 71.92 73  B 1 
ATOM   4596 C "C2'" . A     B 2 73  ? -11.103 16.786  1.799   1.00 72.70 73  B 1 
ATOM   4597 O "O2'" . A     B 2 73  ? -11.750 15.711  1.159   1.00 70.48 73  B 1 
ATOM   4598 C "C1'" . A     B 2 73  ? -9.714  16.967  1.190   1.00 73.35 73  B 1 
ATOM   4599 N N9    . A     B 2 73  ? -8.728  17.433  2.177   1.00 73.72 73  B 1 
ATOM   4600 C C8    . A     B 2 73  ? -8.152  18.674  2.277   1.00 73.31 73  B 1 
ATOM   4601 N N7    . A     B 2 73  ? -7.306  18.782  3.274   1.00 72.91 73  B 1 
ATOM   4602 C C5    . A     B 2 73  ? -7.326  17.528  3.866   1.00 74.33 73  B 1 
ATOM   4603 C C6    . A     B 2 73  ? -6.650  16.990  4.973   1.00 73.06 73  B 1 
ATOM   4604 N N6    . A     B 2 73  ? -5.779  17.683  5.715   1.00 71.71 73  B 1 
ATOM   4605 N N1    . A     B 2 73  ? -6.896  15.706  5.302   1.00 71.90 73  B 1 
ATOM   4606 C C2    . A     B 2 73  ? -7.768  15.013  4.561   1.00 71.40 73  B 1 
ATOM   4607 N N3    . A     B 2 73  ? -8.464  15.408  3.498   1.00 72.21 73  B 1 
ATOM   4608 C C4    . A     B 2 73  ? -8.194  16.688  3.202   1.00 74.63 73  B 1 
ATOM   4609 P P     . C     B 2 74  ? -14.001 18.546  2.777   1.00 72.02 74  B 1 
ATOM   4610 O OP1   . C     B 2 74  ? -15.445 18.529  2.427   1.00 68.95 74  B 1 
ATOM   4611 O OP2   . C     B 2 74  ? -13.385 19.787  3.306   1.00 70.21 74  B 1 
ATOM   4612 O "O5'" . C     B 2 74  ? -13.737 17.380  3.830   1.00 70.88 74  B 1 
ATOM   4613 C "C5'" . C     B 2 74  ? -14.127 16.040  3.550   1.00 69.21 74  B 1 
ATOM   4614 C "C4'" . C     B 2 74  ? -13.581 15.099  4.604   1.00 69.65 74  B 1 
ATOM   4615 O "O4'" . C     B 2 74  ? -12.135 15.167  4.622   1.00 67.84 74  B 1 
ATOM   4616 C "C3'" . C     B 2 74  ? -13.992 15.418  6.026   1.00 70.16 74  B 1 
ATOM   4617 O "O3'" . C     B 2 74  ? -15.278 14.897  6.320   1.00 68.17 74  B 1 
ATOM   4618 C "C2'" . C     B 2 74  ? -12.882 14.770  6.842   1.00 67.34 74  B 1 
ATOM   4619 O "O2'" . C     B 2 74  ? -13.097 13.389  7.000   1.00 62.73 74  B 1 
ATOM   4620 C "C1'" . C     B 2 74  ? -11.662 14.987  5.947   1.00 67.27 74  B 1 
ATOM   4621 N N1    . C     B 2 74  ? -10.839 16.157  6.325   1.00 66.91 74  B 1 
ATOM   4622 C C2    . C     B 2 74  ? -9.976  16.052  7.428   1.00 65.08 74  B 1 
ATOM   4623 O O2    . C     B 2 74  ? -9.927  14.992  8.062   1.00 61.98 74  B 1 
ATOM   4624 N N3    . C     B 2 74  ? -9.218  17.123  7.774   1.00 63.93 74  B 1 
ATOM   4625 C C4    . C     B 2 74  ? -9.290  18.253  7.072   1.00 63.77 74  B 1 
ATOM   4626 N N4    . C     B 2 74  ? -8.520  19.278  7.450   1.00 61.66 74  B 1 
ATOM   4627 C C5    . C     B 2 74  ? -10.154 18.384  5.948   1.00 63.24 74  B 1 
ATOM   4628 C C6    . C     B 2 74  ? -10.898 17.322  5.615   1.00 64.93 74  B 1 
ATOM   4629 P P     . C     B 2 75  ? -16.426 15.780  6.995   1.00 72.69 75  B 1 
ATOM   4630 O OP1   . C     B 2 75  ? -17.703 15.042  6.864   1.00 69.01 75  B 1 
ATOM   4631 O OP2   . C     B 2 75  ? -16.326 17.173  6.491   1.00 69.57 75  B 1 
ATOM   4632 O "O5'" . C     B 2 75  ? -16.014 15.790  8.529   1.00 71.38 75  B 1 
ATOM   4633 C "C5'" . C     B 2 75  ? -15.800 14.582  9.242   1.00 69.78 75  B 1 
ATOM   4634 C "C4'" . C     B 2 75  ? -15.388 14.865  10.672  1.00 71.04 75  B 1 
ATOM   4635 O "O4'" . C     B 2 75  ? -14.157 15.634  10.658  1.00 70.30 75  B 1 
ATOM   4636 C "C3'" . C     B 2 75  ? -16.392 15.679  11.477  1.00 72.12 75  B 1 
ATOM   4637 O "O3'" . C     B 2 75  ? -16.372 15.256  12.832  1.00 70.35 75  B 1 
ATOM   4638 C "C2'" . C     B 2 75  ? -15.851 17.089  11.365  1.00 70.04 75  B 1 
ATOM   4639 O "O2'" . C     B 2 75  ? -16.227 17.945  12.418  1.00 64.72 75  B 1 
ATOM   4640 C "C1'" . C     B 2 75  ? -14.346 16.851  11.348  1.00 70.22 75  B 1 
ATOM   4641 N N1    . C     B 2 75  ? -13.585 17.910  10.650  1.00 70.06 75  B 1 
ATOM   4642 C C2    . C     B 2 75  ? -12.734 18.744  11.395  1.00 67.27 75  B 1 
ATOM   4643 O O2    . C     B 2 75  ? -12.633 18.575  12.617  1.00 64.06 75  B 1 
ATOM   4644 N N3    . C     B 2 75  ? -12.040 19.716  10.749  1.00 66.22 75  B 1 
ATOM   4645 C C4    . C     B 2 75  ? -12.172 19.868  9.433   1.00 66.06 75  B 1 
ATOM   4646 N N4    . C     B 2 75  ? -11.469 20.838  8.845   1.00 63.38 75  B 1 
ATOM   4647 C C5    . C     B 2 75  ? -13.030 19.034  8.661   1.00 65.35 75  B 1 
ATOM   4648 C C6    . C     B 2 75  ? -13.707 18.079  9.301   1.00 67.44 75  B 1 
ATOM   4649 P P     . A     B 2 76  ? -17.610 14.467  13.421  1.00 72.60 76  B 1 
ATOM   4650 O OP1   . A     B 2 76  ? -18.398 13.916  12.300  1.00 67.39 76  B 1 
ATOM   4651 O OP2   . A     B 2 76  ? -18.284 15.329  14.426  1.00 68.42 76  B 1 
ATOM   4652 O "O5'" . A     B 2 76  ? -16.934 13.254  14.199  1.00 71.36 76  B 1 
ATOM   4653 C "C5'" . A     B 2 76  ? -16.098 12.318  13.525  1.00 69.84 76  B 1 
ATOM   4654 C "C4'" . A     B 2 76  ? -16.005 11.015  14.286  1.00 72.08 76  B 1 
ATOM   4655 O "O4'" . A     B 2 76  ? -15.504 11.279  15.626  1.00 72.80 76  B 1 
ATOM   4656 C "C3'" . A     B 2 76  ? -17.327 10.274  14.464  1.00 74.74 76  B 1 
ATOM   4657 O "O3'" . A     B 2 76  ? -17.104 8.867   14.452  1.00 73.58 76  B 1 
ATOM   4658 C "C2'" . A     B 2 76  ? -17.782 10.715  15.843  1.00 72.52 76  B 1 
ATOM   4659 O "O2'" . A     B 2 76  ? -18.639 9.804   16.486  1.00 68.53 76  B 1 
ATOM   4660 C "C1'" . A     B 2 76  ? -16.451 10.842  16.580  1.00 74.77 76  B 1 
ATOM   4661 N N9    . A     B 2 76  ? -16.475 11.816  17.680  1.00 74.69 76  B 1 
ATOM   4662 C C8    . A     B 2 76  ? -16.910 13.113  17.640  1.00 71.06 76  B 1 
ATOM   4663 N N7    . A     B 2 76  ? -16.805 13.734  18.788  1.00 70.62 76  B 1 
ATOM   4664 C C5    . A     B 2 76  ? -16.266 12.788  19.637  1.00 72.86 76  B 1 
ATOM   4665 C C6    . A     B 2 76  ? -15.911 12.826  20.996  1.00 70.37 76  B 1 
ATOM   4666 N N6    . A     B 2 76  ? -16.055 13.908  21.767  1.00 67.96 76  B 1 
ATOM   4667 N N1    . A     B 2 76  ? -15.393 11.707  21.541  1.00 67.81 76  B 1 
ATOM   4668 C C2    . A     B 2 76  ? -15.244 10.621  20.773  1.00 67.84 76  B 1 
ATOM   4669 N N3    . A     B 2 76  ? -15.542 10.464  19.485  1.00 70.58 76  B 1 
ATOM   4670 C C4    . A     B 2 76  ? -16.056 11.600  18.974  1.00 74.69 76  B 1 
HETATM 4671 O O1    . LIG_C C 3 .   ? -5.215  -9.449  9.682   1.00 52.28 1   C 1 
HETATM 4672 C C1    . LIG_C C 3 .   ? -4.599  -8.515  10.128  1.00 54.66 1   C 1 
HETATM 4673 N N1    . LIG_C C 3 .   ? -3.583  -7.921  9.402   1.00 55.42 1   C 1 
HETATM 4674 C C2    . LIG_C C 3 .   ? -2.666  -6.934  9.917   1.00 50.06 1   C 1 
HETATM 4675 C C3    . LIG_C C 3 .   ? -1.850  -6.463  8.729   1.00 47.95 1   C 1 
HETATM 4676 C C4    . LIG_C C 3 .   ? -2.546  -7.002  7.462   1.00 49.51 1   C 1 
HETATM 4677 C C5    . LIG_C C 3 .   ? -3.407  -8.174  7.952   1.00 52.14 1   C 1 
HETATM 4678 C C6    . LIG_C C 3 .   ? -2.820  -9.556  7.550   1.00 53.49 1   C 1 
HETATM 4679 N N2    . LIG_C C 3 .   ? -2.812  -10.002 6.296   1.00 56.70 1   C 1 
HETATM 4680 C C7    . LIG_C C 3 .   ? -2.334  -11.327 6.053   1.00 55.00 1   C 1 
HETATM 4681 C C8    . LIG_C C 3 .   ? -1.963  -11.903 7.251   1.00 55.31 1   C 1 
HETATM 4682 S S1    . LIG_C C 3 .   ? -2.143  -10.828 8.572   1.00 49.71 1   C 1 
HETATM 4683 C C9    . LIG_C C 3 .   ? -2.312  -11.992 4.741   1.00 52.88 1   C 1 
HETATM 4684 N N3    . LIG_C C 3 .   ? -2.163  -13.310 4.466   1.00 57.24 1   C 1 
HETATM 4685 C C10   . LIG_C C 3 .   ? -2.282  -13.686 3.127   1.00 51.07 1   C 1 
HETATM 4686 C C11   . LIG_C C 3 .   ? -2.504  -12.577 2.320   1.00 48.16 1   C 1 
HETATM 4687 S S2    . LIG_C C 3 .   ? -2.570  -11.120 3.283   1.00 45.53 1   C 1 
HETATM 4688 C C12   . LIG_C C 3 .   ? -2.230  -15.099 2.625   1.00 51.11 1   C 1 
HETATM 4689 N N4    . LIG_C C 3 .   ? -2.419  -15.297 1.285   1.00 49.09 1   C 1 
HETATM 4690 C C13   . LIG_C C 3 .   ? -2.450  -16.534 0.726   1.00 47.17 1   C 1 
HETATM 4691 C C14   . LIG_C C 3 .   ? -2.243  -17.683 1.512   1.00 46.04 1   C 1 
HETATM 4692 C C15   . LIG_C C 3 .   ? -2.027  -17.541 2.870   1.00 47.79 1   C 1 
HETATM 4693 C C16   . LIG_C C 3 .   ? -2.042  -16.248 3.464   1.00 49.73 1   C 1 
HETATM 4694 C C17   . LIG_C C 3 .   ? -1.886  -16.213 4.903   1.00 49.15 1   C 1 
HETATM 4695 N N5    . LIG_C C 3 .   ? -2.854  -15.978 5.751   1.00 52.01 1   C 1 
HETATM 4696 C C18   . LIG_C C 3 .   ? -2.353  -16.002 6.960   1.00 47.02 1   C 1 
HETATM 4697 C C19   . LIG_C C 3 .   ? -3.194  -15.737 8.111   1.00 47.88 1   C 1 
HETATM 4698 O O2    . LIG_C C 3 .   ? -2.714  -15.692 9.213   1.00 46.21 1   C 1 
HETATM 4699 N N6    . LIG_C C 3 .   ? -4.523  -15.531 7.882   1.00 47.70 1   C 1 
HETATM 4700 C C20   . LIG_C C 3 .   ? -5.556  -15.009 8.817   1.00 46.28 1   C 1 
HETATM 4701 C C21   . LIG_C C 3 .   ? -6.947  -15.213 8.118   1.00 41.88 1   C 1 
HETATM 4702 C C22   . LIG_C C 3 .   ? -7.318  -16.639 7.745   1.00 40.31 1   C 1 
HETATM 4703 O O3    . LIG_C C 3 .   ? -6.542  -17.381 7.161   1.00 38.94 1   C 1 
HETATM 4704 N N7    . LIG_C C 3 .   ? -8.553  -17.053 8.060   1.00 37.44 1   C 1 
HETATM 4705 C C23   . LIG_C C 3 .   ? -5.621  -15.594 10.154  1.00 45.59 1   C 1 
HETATM 4706 N N8    . LIG_C C 3 .   ? -5.952  -14.857 11.248  1.00 49.07 1   C 1 
HETATM 4707 C C24   . LIG_C C 3 .   ? -5.915  -15.547 12.439  1.00 42.98 1   C 1 
HETATM 4708 C C25   . LIG_C C 3 .   ? -5.561  -16.866 12.221  1.00 39.68 1   C 1 
HETATM 4709 S S3    . LIG_C C 3 .   ? -5.309  -17.192 10.506  1.00 41.95 1   C 1 
HETATM 4710 C C26   . LIG_C C 3 .   ? -6.223  -14.893 13.770  1.00 43.63 1   C 1 
HETATM 4711 O O4    . LIG_C C 3 .   ? -6.027  -15.525 14.826  1.00 39.13 1   C 1 
HETATM 4712 N N9    . LIG_C C 3 .   ? -6.730  -13.592 13.851  1.00 45.51 1   C 1 
HETATM 4713 C C27   . LIG_C C 3 .   ? -6.941  -12.788 15.064  1.00 43.18 1   C 1 
HETATM 4714 C C28   . LIG_C C 3 .   ? -8.253  -11.968 15.043  1.00 39.05 1   C 1 
HETATM 4715 C C29   . LIG_C C 3 .   ? -8.791  -11.752 13.657  1.00 40.83 1   C 1 
HETATM 4716 C C30   . LIG_C C 3 .   ? -8.561  -10.548 12.960  1.00 39.78 1   C 1 
HETATM 4717 C C31   . LIG_C C 3 .   ? -9.063  -10.366 11.697  1.00 36.01 1   C 1 
HETATM 4718 C C32   . LIG_C C 3 .   ? -9.804  -11.365 11.100  1.00 34.35 1   C 1 
HETATM 4719 C C33   . LIG_C C 3 .   ? -10.060 -12.551 11.775  1.00 35.38 1   C 1 
HETATM 4720 C C34   . LIG_C C 3 .   ? -9.547  -12.743 13.042  1.00 39.77 1   C 1 
HETATM 4721 C C35   . LIG_C C 3 .   ? -5.735  -11.831 15.174  1.00 44.02 1   C 1 
HETATM 4722 N N10   . LIG_C C 3 .   ? -5.518  -10.794 14.340  1.00 49.97 1   C 1 
HETATM 4723 C C36   . LIG_C C 3 .   ? -4.320  -10.084 14.571  1.00 45.12 1   C 1 
HETATM 4724 C C37   . LIG_C C 3 .   ? -3.576  -10.540 15.659  1.00 42.13 1   C 1 
HETATM 4725 S S4    . LIG_C C 3 .   ? -4.455  -11.910 16.311  1.00 41.50 1   C 1 
HETATM 4726 C C38   . LIG_C C 3 .   ? -4.016  -8.974  13.650  1.00 48.29 1   C 1 
HETATM 4727 O O5    . LIG_C C 3 .   ? -3.117  -8.151  13.789  1.00 43.15 1   C 1 
HETATM 4728 N N11   . LIG_C C 3 .   ? -4.859  -8.944  12.594  1.00 51.55 1   C 1 
HETATM 4729 C C39   . LIG_C C 3 .   ? -4.975  -7.930  11.530  1.00 49.92 1   C 1 
HETATM 4730 C C40   . LIG_C C 3 .   ? -6.481  -7.486  11.414  1.00 48.54 1   C 1 
HETATM 4731 C C41   . LIG_C C 3 .   ? -6.783  -6.098  11.835  1.00 51.82 1   C 1 
HETATM 4732 C C42   . LIG_C C 3 .   ? -7.494  -5.839  13.001  1.00 48.42 1   C 1 
HETATM 4733 C C43   . LIG_C C 3 .   ? -7.801  -4.553  13.382  1.00 46.46 1   C 1 
HETATM 4734 C C44   . LIG_C C 3 .   ? -7.409  -3.478  12.587  1.00 50.28 1   C 1 
HETATM 4735 O O6    . LIG_C C 3 .   ? -7.736  -2.213  12.948  1.00 38.43 1   C 1 
HETATM 4736 C C45   . LIG_C C 3 .   ? -6.695  -3.723  11.416  1.00 47.67 1   C 1 
HETATM 4737 C C46   . LIG_C C 3 .   ? -6.379  -5.013  11.059  1.00 49.33 1   C 1 
HETATM 4738 C C47   . LIG_C C 3 .   ? -0.980  -16.298 6.785   1.00 46.00 1   C 1 
HETATM 4739 C C48   . LIG_C C 3 .   ? 0.100   -16.437 7.749   1.00 41.51 1   C 1 
HETATM 4740 O O7    . LIG_C C 3 .   ? -0.742  -16.440 5.519   1.00 46.93 1   C 1 
HETATM 4741 C C49   . LIG_C C 3 .   ? -2.724  -16.626 -0.700  1.00 44.47 1   C 1 
HETATM 4742 N N12   . LIG_C C 3 .   ? -2.942  -17.711 -1.377  1.00 46.09 1   C 1 
HETATM 4743 C C50   . LIG_C C 3 .   ? -3.234  -17.510 -2.705  1.00 44.60 1   C 1 
HETATM 4744 C C51   . LIG_C C 3 .   ? -3.227  -16.198 -3.016  1.00 41.31 1   C 1 
HETATM 4745 S S5    . LIG_C C 3 .   ? -2.849  -15.246 -1.686  1.00 39.63 1   C 1 
HETATM 4746 C C52   . LIG_C C 3 .   ? -3.532  -18.628 -3.600  1.00 40.08 1   C 1 
HETATM 4747 O O8    . LIG_C C 3 .   ? -3.867  -18.418 -4.770  1.00 34.27 1   C 1 
HETATM 4748 N N13   . LIG_C C 3 .   ? -3.428  -19.907 -3.100  1.00 40.54 1   C 1 
HETATM 4749 C C53   . LIG_C C 3 .   ? -3.796  -21.146 -3.773  1.00 37.87 1   C 1 
HETATM 4750 C C54   . LIG_C C 3 .   ? -3.342  -22.386 -3.157  1.00 34.31 1   C 1 
HETATM 4751 C C55   . LIG_C C 3 .   ? -4.598  -21.217 -4.967  1.00 37.54 1   C 1 
HETATM 4752 O O9    . LIG_C C 3 .   ? -5.477  -22.038 -5.090  1.00 38.94 1   C 1 
HETATM 4753 N N14   . LIG_C C 3 .   ? -4.362  -20.426 -5.978  1.00 36.02 1   C 1 
HETATM 4754 C C56   . LIG_C C 3 .   ? -5.175  -20.297 -7.145  1.00 34.25 1   C 1 
HETATM 4755 C C57   . LIG_C C 3 .   ? -6.565  -19.801 -6.813  1.00 30.97 1   C 1 
HETATM 4756 C C58   . LIG_C C 3 .   ? -4.532  -19.376 -8.111  1.00 36.20 1   C 1 
HETATM 4757 O O10   . LIG_C C 3 .   ? -4.398  -18.200 -7.873  1.00 30.29 1   C 1 
HETATM 4758 N N15   . LIG_C C 3 .   ? -4.090  -19.880 -9.304  1.00 36.88 1   C 1 
HETATM 4759 C C59   . LIG_C C 3 .   ? -4.090  -21.282 -9.628  1.00 32.38 1   C 1 
HETATM 4760 C C60   . LIG_C C 3 .   ? -3.118  -21.379 -10.805 1.00 30.16 1   C 1 
HETATM 4761 C C61   . LIG_C C 3 .   ? -3.327  -20.088 -11.485 1.00 28.83 1   C 1 
HETATM 4762 C C62   . LIG_C C 3 .   ? -3.470  -19.117 -10.366 1.00 29.72 1   C 1 
HETATM 4763 C C63   . LIG_C C 3 .   ? -4.138  -17.901 -10.844 1.00 33.87 1   C 1 
HETATM 4764 O O11   . LIG_C C 3 .   ? -5.335  -17.751 -10.808 1.00 30.28 1   C 1 
HETATM 4765 N N16   . LIG_C C 3 .   ? -3.300  -17.058 -11.390 1.00 32.00 1   C 1 
HETATM 4766 C C64   . LIG_C C 3 .   ? -3.478  -15.851 -12.032 1.00 26.87 1   C 1 
HETATM 4767 C C65   . LIG_C C 3 .   ? -4.740  -15.406 -12.595 1.00 25.93 1   C 1 
HETATM 4768 C C66   . LIG_C C 3 .   ? -2.242  -15.137 -12.249 1.00 29.43 1   C 1 
HETATM 4769 O O12   . LIG_C C 3 .   ? -1.407  -15.596 -13.019 1.00 25.77 1   C 1 
HETATM 4770 N N17   . LIG_C C 3 .   ? -2.077  -14.000 -11.621 1.00 31.05 1   C 1 
HETATM 4771 C C67   . LIG_C C 3 .   ? -0.832  -13.370 -11.613 1.00 27.34 1   C 1 
HETATM 4772 C C68   . LIG_C C 3 .   ? 0.144   -13.828 -10.664 1.00 26.30 1   C 1 
HETATM 4773 C C69   . LIG_C C 3 .   ? -0.541  -12.302 -12.559 1.00 31.00 1   C 1 
HETATM 4774 O O13   . LIG_C C 3 .   ? 0.585   -12.144 -12.970 1.00 27.94 1   C 1 
HETATM 4775 N N18   . LIG_C C 3 .   ? -1.565  -11.534 -12.944 1.00 27.07 1   C 1 
#
