# 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_ntp-trna-lys
#
_entry.id ntp-trna-lys
#
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" 
"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 
#
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 ILE 2   
1 n TRP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n LYS 9   
1 n ARG 10  
1 n TRP 11  
1 n SER 12  
1 n ALA 13  
1 n LEU 14  
1 n ARG 15  
1 n GLN 16  
1 n ARG 17  
1 n PHE 18  
1 n SER 19  
1 n TRP 20  
1 n VAL 21  
1 n GLU 22  
1 n GLU 23  
1 n MET 24  
1 n HIS 25  
1 n HIS 26  
1 n THR 27  
1 n PRO 28  
1 n GLN 29  
1 n ASP 30  
1 n PRO 31  
1 n GLU 32  
1 n HIS 33  
1 n HIS 34  
1 n GLY 35  
1 n GLU 36  
1 n GLY 37  
1 n ASP 38  
1 n VAL 39  
1 n GLY 40  
1 n VAL 41  
1 n HIS 42  
1 n THR 43  
1 n GLU 44  
1 n MET 45  
1 n VAL 46  
1 n LEU 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n PHE 56  
1 n GLN 57  
1 n GLN 58  
1 n LEU 59  
1 n PRO 60  
1 n ALA 61  
1 n GLN 62  
1 n GLN 63  
1 n GLN 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n TRP 68  
1 n ALA 69  
1 n ALA 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n HIS 74  
1 n ASP 75  
1 n VAL 76  
1 n GLU 77  
1 n LYS 78  
1 n ARG 79  
1 n SER 80  
1 n THR 81  
1 n THR 82  
1 n VAL 83  
1 n GLN 84  
1 n GLU 85  
1 n ASN 86  
1 n GLY 87  
1 n ARG 88  
1 n ILE 89  
1 n GLN 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n HIS 94  
1 n ALA 95  
1 n ARG 96  
1 n ARG 97  
1 n GLY 98  
1 n GLU 99  
1 n LEU 100 
1 n THR 101 
1 n ALA 102 
1 n ARG 103 
1 n GLN 104 
1 n ILE 105 
1 n LEU 106 
1 n TRP 107 
1 n ARG 108 
1 n ASP 109 
1 n ILE 110 
1 n PRO 111 
1 n THR 112 
1 n PRO 113 
1 n PHE 114 
1 n VAL 115 
1 n LEU 116 
1 n ARG 117 
1 n GLU 118 
1 n GLN 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n LEU 123 
1 n VAL 124 
1 n ARG 125 
1 n LEU 126 
1 n HIS 127 
1 n GLY 128 
1 n LEU 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n LEU 133 
1 n LEU 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLU 138 
1 n PRO 139 
1 n GLU 140 
1 n ARG 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n THR 145 
1 n ALA 146 
1 n ALA 147 
1 n MET 148 
1 n ARG 149 
1 n ILE 150 
1 n ASP 151 
1 n THR 152 
1 n ARG 153 
1 n LEU 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ARG 160 
1 n ALA 161 
1 n ASP 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n ARG 166 
1 n GLN 167 
1 n SER 168 
1 n PRO 169 
1 n ASP 170 
1 n GLN 171 
1 n GLN 172 
1 n SER 173 
1 n MET 174 
1 n LEU 175 
1 n GLU 176 
1 n ARG 177 
1 n ILE 178 
1 n ASP 179 
1 n LEU 180 
1 n PHE 181 
1 n GLU 182 
1 n LEU 183 
1 n PHE 184 
1 n CYS 185 
1 n HIS 186 
1 n GLU 187 
1 n GLN 188 
1 n GLN 189 
1 n CYS 190 
1 n TRP 191 
1 n GLY 192 
1 n LYS 193 
1 n MET 194 
1 n ARG 195 
1 n PRO 196 
1 n PHE 197 
1 n VAL 198 
1 n SER 199 
1 n ASP 200 
1 n SER 201 
1 n ALA 202 
1 n ARG 203 
1 n TRP 204 
1 n HIS 205 
1 n TYR 206 
1 n LEU 207 
1 n THR 208 
1 n HIS 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n SER 213 
1 n PRO 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n PRO 218 
1 n TRP 219 
1 n GLY 220 
1 n ALA 221 
1 n GLU 222 
1 n PRO 223 
1 n PHE 224 
1 n GLU 225 
1 n VAL 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n PRO 233 
1 n GLY 234 
1 n MET 235 
1 n GLY 236 
1 n LYS 237 
1 n ASP 238 
1 n ARG 239 
1 n TYR 240 
1 n ILE 241 
1 n SER 242 
1 n GLU 243 
1 n GLN 244 
1 n CYS 245 
1 n GLN 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n VAL 250 
1 n ILE 251 
1 n SER 252 
1 n LEU 253 
1 n ASP 254 
1 n ASP 255 
1 n MET 256 
1 n ARG 257 
1 n ARG 258 
1 n ARG 259 
1 n ILE 260 
1 n ASN 261 
1 n ALA 262 
1 n SER 263 
1 n PRO 264 
1 n ASP 265 
1 n ASP 266 
1 n LYS 267 
1 n THR 268 
1 n ALA 269 
1 n THR 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n VAL 274 
1 n GLN 275 
1 n GLN 276 
1 n ALA 277 
1 n LYS 278 
1 n GLU 279 
1 n GLU 280 
1 n ALA 281 
1 n ARG 282 
1 n VAL 283 
1 n PHE 284 
1 n LEU 285 
1 n ARG 286 
1 n GLN 287 
1 n LYS 288 
1 n LYS 289 
1 n PRO 290 
1 n PHE 291 
1 n ILE 292 
1 n TRP 293 
1 n ASN 294 
1 n ALA 295 
1 n THR 296 
1 n ASN 297 
1 n ILE 298 
1 n THR 299 
1 n ARG 300 
1 n GLN 301 
1 n LEU 302 
1 n ARG 303 
1 n SER 304 
1 n GLN 305 
1 n LEU 306 
1 n ILE 307 
1 n SER 308 
1 n LEU 309 
1 n PHE 310 
1 n THR 311 
1 n ALA 312 
1 n TYR 313 
1 n GLY 314 
1 n ALA 315 
1 n ARG 316 
1 n VAL 317 
1 n LYS 318 
1 n ILE 319 
1 n VAL 320 
1 n TYR 321 
1 n LEU 322 
1 n GLU 323 
1 n VAL 324 
1 n PRO 325 
1 n TRP 326 
1 n ALA 327 
1 n GLN 328 
1 n TRP 329 
1 n LYS 330 
1 n GLN 331 
1 n GLN 332 
1 n ASN 333 
1 n ALA 334 
1 n ARG 335 
1 n ARG 336 
1 n GLU 337 
1 n TYR 338 
1 n ALA 339 
1 n VAL 340 
1 n PRO 341 
1 n GLU 342 
1 n ALA 343 
1 n VAL 344 
1 n VAL 345 
1 n MET 346 
1 n ARG 347 
1 n MET 348 
1 n ALA 349 
1 n SER 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n VAL 354 
1 n PRO 355 
1 n GLN 356 
1 n PRO 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n HIS 361 
1 n SER 362 
1 n VAL 363 
1 n GLU 364 
1 n TYR 365 
1 n ARG 366 
1 n VAL 367 
1 n ILE 368 
1 n GLU 369 
1 n ARG 370 
2 n G   1   
2 n G   2   
2 n G   3   
2 n U   4   
2 n C   5   
2 n G   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 U   20  
2 n A   21  
2 n G   22  
2 n A   23  
2 n G   24  
2 n C   25  
2 n A   26  
2 n G   27  
2 n U   28  
2 n U   29  
2 n G   30  
2 n A   31  
2 n C   32  
2 n U   33  
2 n U   34  
2 n U   35  
2 n U   36  
2 n A   37  
2 n A   38  
2 n U   39  
2 n C   40  
2 n A   41  
2 n A   42  
2 n U   43  
2 n U   44  
2 n G   45  
2 n G   46  
2 n U   47  
2 n C   48  
2 n G   49  
2 n C   50  
2 n A   51  
2 n G   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 A   59  
2 n U   60  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:46:02)"
_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 72.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 69.28 1 1   
A ILE 2   2 79.13 1 2   
A TRP 3   2 91.96 1 3   
A GLN 4   2 85.97 1 4   
A LEU 5   2 88.94 1 5   
A THR 6   2 86.81 1 6   
A ASP 7   2 79.28 1 7   
A ASP 8   2 86.69 1 8   
A LYS 9   2 87.28 1 9   
A ARG 10  2 81.98 1 10  
A TRP 11  2 89.66 1 11  
A SER 12  2 91.17 1 12  
A ALA 13  2 92.85 1 13  
A LEU 14  2 91.72 1 14  
A ARG 15  2 87.21 1 15  
A GLN 16  2 83.70 1 16  
A ARG 17  2 82.42 1 17  
A PHE 18  2 91.87 1 18  
A SER 19  2 92.08 1 19  
A TRP 20  2 92.98 1 20  
A VAL 21  2 92.40 1 21  
A GLU 22  2 88.96 1 22  
A GLU 23  2 89.11 1 23  
A MET 24  2 89.77 1 24  
A HIS 25  2 87.77 1 25  
A HIS 26  2 83.78 1 26  
A THR 27  2 86.51 1 27  
A PRO 28  2 86.64 1 28  
A GLN 29  2 82.23 1 29  
A ASP 30  2 79.55 1 30  
A PRO 31  2 82.78 1 31  
A GLU 32  2 72.66 1 32  
A HIS 33  2 74.32 1 33  
A HIS 34  2 79.57 1 34  
A GLY 35  2 80.19 1 35  
A GLU 36  2 77.07 1 36  
A GLY 37  2 82.71 1 37  
A ASP 38  2 86.56 1 38  
A VAL 39  2 90.66 1 39  
A GLY 40  2 92.91 1 40  
A VAL 41  2 91.46 1 41  
A HIS 42  2 90.77 1 42  
A THR 43  2 93.26 1 43  
A GLU 44  2 91.32 1 44  
A MET 45  2 90.07 1 45  
A VAL 46  2 94.07 1 46  
A LEU 47  2 93.96 1 47  
A ASN 48  2 91.80 1 48  
A ALA 49  2 94.79 1 49  
A LEU 50  2 94.85 1 50  
A ILE 51  2 89.81 1 51  
A THR 52  2 92.17 1 52  
A LEU 53  2 93.13 1 53  
A PRO 54  2 95.00 1 54  
A GLU 55  2 84.94 1 55  
A PHE 56  2 94.75 1 56  
A GLN 57  2 92.57 1 57  
A GLN 58  2 86.86 1 58  
A LEU 59  2 92.44 1 59  
A PRO 60  2 94.13 1 60  
A ALA 61  2 94.90 1 61  
A GLN 62  2 92.09 1 62  
A GLN 63  2 87.34 1 63  
A GLN 64  2 93.97 1 64  
A GLU 65  2 92.81 1 65  
A VAL 66  2 95.79 1 66  
A LEU 67  2 94.08 1 67  
A TRP 68  2 94.86 1 68  
A ALA 69  2 96.87 1 69  
A ALA 70  2 96.79 1 70  
A VAL 71  2 95.05 1 71  
A LEU 72  2 95.17 1 72  
A LEU 73  2 94.65 1 73  
A HIS 74  2 91.42 1 74  
A ASP 75  2 90.01 1 75  
A VAL 76  2 90.36 1 76  
A GLU 77  2 87.50 1 77  
A LYS 78  2 87.94 1 78  
A ARG 79  2 84.60 1 79  
A SER 80  2 85.57 1 80  
A THR 81  2 82.39 1 81  
A THR 82  2 81.90 1 82  
A VAL 83  2 81.04 1 83  
A GLN 84  2 73.98 1 84  
A GLU 85  2 70.11 1 85  
A ASN 86  2 72.14 1 86  
A GLY 87  2 78.03 1 87  
A ARG 88  2 68.06 1 88  
A ILE 89  2 80.25 1 89  
A GLN 90  2 76.27 1 90  
A SER 91  2 84.48 1 91  
A PRO 92  2 82.66 1 92  
A GLY 93  2 87.60 1 93  
A HIS 94  2 87.46 1 94  
A ALA 95  2 91.61 1 95  
A ARG 96  2 77.07 1 96  
A ARG 97  2 79.39 1 97  
A GLY 98  2 93.94 1 98  
A GLU 99  2 92.40 1 99  
A LEU 100 2 91.34 1 100 
A THR 101 2 92.12 1 101 
A ALA 102 2 95.65 1 102 
A ARG 103 2 92.34 1 103 
A GLN 104 2 84.20 1 104 
A ILE 105 2 93.59 1 105 
A LEU 106 2 94.34 1 106 
A TRP 107 2 89.09 1 107 
A ARG 108 2 80.07 1 108 
A ASP 109 2 89.88 1 109 
A ILE 110 2 92.04 1 110 
A PRO 111 2 90.96 1 111 
A THR 112 2 93.03 1 112 
A PRO 113 2 94.35 1 113 
A PHE 114 2 94.50 1 114 
A VAL 115 2 93.12 1 115 
A LEU 116 2 95.03 1 116 
A ARG 117 2 92.94 1 117 
A GLU 118 2 94.49 1 118 
A GLN 119 2 92.60 1 119 
A ILE 120 2 96.39 1 120 
A VAL 121 2 95.03 1 121 
A ALA 122 2 96.49 1 122 
A LEU 123 2 95.98 1 123 
A VAL 124 2 95.14 1 124 
A ARG 125 2 85.47 1 125 
A LEU 126 2 93.69 1 126 
A HIS 127 2 90.46 1 127 
A GLY 128 2 92.18 1 128 
A LEU 129 2 90.91 1 129 
A PRO 130 2 93.28 1 130 
A LEU 131 2 87.70 1 131 
A TRP 132 2 76.22 1 132 
A LEU 133 2 88.04 1 133 
A LEU 134 2 86.58 1 134 
A GLU 135 2 79.49 1 135 
A ARG 136 2 75.21 1 136 
A PRO 137 2 80.57 1 137 
A GLU 138 2 77.86 1 138 
A PRO 139 2 89.36 1 139 
A GLU 140 2 82.59 1 140 
A ARG 141 2 78.55 1 141 
A LEU 142 2 86.55 1 142 
A LEU 143 2 92.37 1 143 
A LEU 144 2 87.75 1 144 
A THR 145 2 87.93 1 145 
A ALA 146 2 93.30 1 146 
A ALA 147 2 92.76 1 147 
A MET 148 2 87.70 1 148 
A ARG 149 2 85.86 1 149 
A ILE 150 2 90.78 1 150 
A ASP 151 2 92.68 1 151 
A THR 152 2 93.73 1 152 
A ARG 153 2 87.37 1 153 
A LEU 154 2 95.02 1 154 
A LEU 155 2 92.56 1 155 
A ALA 156 2 96.07 1 156 
A LEU 157 2 93.25 1 157 
A LEU 158 2 93.06 1 158 
A ALA 159 2 95.01 1 159 
A ARG 160 2 84.63 1 160 
A ALA 161 2 95.32 1 161 
A ASP 162 2 91.03 1 162 
A LEU 163 2 89.75 1 163 
A LEU 164 2 91.25 1 164 
A GLY 165 2 90.13 1 165 
A ARG 166 2 80.55 1 166 
A GLN 167 2 79.44 1 167 
A SER 168 2 81.87 1 168 
A PRO 169 2 83.58 1 169 
A ASP 170 2 79.01 1 170 
A GLN 171 2 82.05 1 171 
A GLN 172 2 81.54 1 172 
A SER 173 2 88.31 1 173 
A MET 174 2 85.21 1 174 
A LEU 175 2 89.93 1 175 
A GLU 176 2 88.44 1 176 
A ARG 177 2 84.59 1 177 
A ILE 178 2 92.73 1 178 
A ASP 179 2 92.90 1 179 
A LEU 180 2 91.72 1 180 
A PHE 181 2 94.60 1 181 
A GLU 182 2 89.96 1 182 
A LEU 183 2 90.98 1 183 
A PHE 184 2 92.96 1 184 
A CYS 185 2 93.88 1 185 
A HIS 186 2 89.62 1 186 
A GLU 187 2 85.27 1 187 
A GLN 188 2 87.00 1 188 
A GLN 189 2 82.61 1 189 
A CYS 190 2 88.05 1 190 
A TRP 191 2 90.05 1 191 
A GLY 192 2 87.57 1 192 
A LYS 193 2 77.68 1 193 
A MET 194 2 77.92 1 194 
A ARG 195 2 74.97 1 195 
A PRO 196 2 76.57 1 196 
A PHE 197 2 81.83 1 197 
A VAL 198 2 76.11 1 198 
A SER 199 2 80.98 1 199 
A ASP 200 2 80.21 1 200 
A SER 201 2 81.86 1 201 
A ALA 202 2 85.21 1 202 
A ARG 203 2 81.50 1 203 
A TRP 204 2 83.21 1 204 
A HIS 205 2 81.43 1 205 
A TYR 206 2 85.70 1 206 
A LEU 207 2 86.11 1 207 
A THR 208 2 81.91 1 208 
A HIS 209 2 74.12 1 209 
A GLU 210 2 64.94 1 210 
A GLN 211 2 64.43 1 211 
A SER 212 2 76.60 1 212 
A SER 213 2 80.28 1 213 
A PRO 214 2 80.08 1 214 
A ASP 215 2 77.06 1 215 
A PHE 216 2 76.30 1 216 
A VAL 217 2 74.65 1 217 
A PRO 218 2 74.66 1 218 
A TRP 219 2 57.16 1 219 
A GLY 220 2 65.94 1 220 
A ALA 221 2 63.57 1 221 
A GLU 222 2 57.39 1 222 
A PRO 223 2 69.99 1 223 
A PHE 224 2 86.80 1 224 
A GLU 225 2 88.01 1 225 
A VAL 226 2 94.55 1 226 
A ILE 227 2 94.66 1 227 
A LEU 228 2 93.70 1 228 
A LEU 229 2 94.64 1 229 
A CYS 230 2 95.41 1 230 
A GLY 231 2 93.23 1 231 
A LEU 232 2 89.38 1 232 
A PRO 233 2 87.03 1 233 
A GLY 234 2 86.94 1 234 
A MET 235 2 87.33 1 235 
A GLY 236 2 89.09 1 236 
A LYS 237 2 87.08 1 237 
A ASP 238 2 83.96 1 238 
A ARG 239 2 76.05 1 239 
A TYR 240 2 92.45 1 240 
A ILE 241 2 89.94 1 241 
A SER 242 2 88.51 1 242 
A GLU 243 2 83.27 1 243 
A GLN 244 2 80.36 1 244 
A CYS 245 2 81.26 1 245 
A GLN 246 2 75.13 1 246 
A GLY 247 2 88.37 1 247 
A ILE 248 2 88.14 1 248 
A ASP 249 2 91.24 1 249 
A VAL 250 2 93.24 1 250 
A ILE 251 2 92.97 1 251 
A SER 252 2 88.10 1 252 
A LEU 253 2 83.60 1 253 
A ASP 254 2 76.87 1 254 
A ASP 255 2 77.59 1 255 
A MET 256 2 75.75 1 256 
A ARG 257 2 69.20 1 257 
A ARG 258 2 66.74 1 258 
A ARG 259 2 67.85 1 259 
A ILE 260 2 68.22 1 260 
A ASN 261 2 66.45 1 261 
A ALA 262 2 67.62 1 262 
A SER 263 2 65.71 1 263 
A PRO 264 2 64.40 1 264 
A ASP 265 2 58.58 1 265 
A ASP 266 2 61.81 1 266 
A LYS 267 2 58.00 1 267 
A THR 268 2 64.17 1 268 
A ALA 269 2 71.39 1 269 
A THR 270 2 70.81 1 270 
A GLY 271 2 75.14 1 271 
A ARG 272 2 65.07 1 272 
A ILE 273 2 80.23 1 273 
A VAL 274 2 82.37 1 274 
A GLN 275 2 72.91 1 275 
A GLN 276 2 78.77 1 276 
A ALA 277 2 89.44 1 277 
A LYS 278 2 83.51 1 278 
A GLU 279 2 79.06 1 279 
A GLU 280 2 85.31 1 280 
A ALA 281 2 92.16 1 281 
A ARG 282 2 81.37 1 282 
A VAL 283 2 89.63 1 283 
A PHE 284 2 91.48 1 284 
A LEU 285 2 88.98 1 285 
A ARG 286 2 78.48 1 286 
A GLN 287 2 83.13 1 287 
A LYS 288 2 82.51 1 288 
A LYS 289 2 84.96 1 289 
A PRO 290 2 93.82 1 290 
A PHE 291 2 95.55 1 291 
A ILE 292 2 93.93 1 292 
A TRP 293 2 93.46 1 293 
A ASN 294 2 91.15 1 294 
A ALA 295 2 92.37 1 295 
A THR 296 2 87.45 1 296 
A ASN 297 2 90.38 1 297 
A ILE 298 2 86.92 1 298 
A THR 299 2 88.44 1 299 
A ARG 300 2 84.66 1 300 
A GLN 301 2 77.52 1 301 
A LEU 302 2 84.07 1 302 
A ARG 303 2 91.26 1 303 
A SER 304 2 86.41 1 304 
A GLN 305 2 77.83 1 305 
A LEU 306 2 90.75 1 306 
A ILE 307 2 91.42 1 307 
A SER 308 2 85.14 1 308 
A LEU 309 2 87.60 1 309 
A PHE 310 2 91.18 1 310 
A THR 311 2 85.84 1 311 
A ALA 312 2 83.29 1 312 
A TYR 313 2 84.03 1 313 
A GLY 314 2 84.88 1 314 
A ALA 315 2 89.24 1 315 
A ARG 316 2 78.14 1 316 
A VAL 317 2 93.13 1 317 
A LYS 318 2 91.46 1 318 
A ILE 319 2 95.99 1 319 
A VAL 320 2 96.14 1 320 
A TYR 321 2 96.43 1 321 
A LEU 322 2 93.35 1 322 
A GLU 323 2 93.14 1 323 
A VAL 324 2 90.70 1 324 
A PRO 325 2 91.92 1 325 
A TRP 326 2 84.38 1 326 
A ALA 327 2 90.17 1 327 
A GLN 328 2 83.75 1 328 
A TRP 329 2 83.59 1 329 
A LYS 330 2 81.38 1 330 
A GLN 331 2 79.90 1 331 
A GLN 332 2 79.51 1 332 
A ASN 333 2 80.69 1 333 
A ALA 334 2 81.69 1 334 
A ARG 335 2 69.74 1 335 
A ARG 336 2 68.97 1 336 
A GLU 337 2 63.95 1 337 
A TYR 338 2 64.30 1 338 
A ALA 339 2 76.27 1 339 
A VAL 340 2 79.48 1 340 
A PRO 341 2 81.85 1 341 
A GLU 342 2 77.09 1 342 
A ALA 343 2 83.15 1 343 
A VAL 344 2 81.65 1 344 
A VAL 345 2 81.81 1 345 
A MET 346 2 80.78 1 346 
A ARG 347 2 73.26 1 347 
A MET 348 2 83.76 1 348 
A ALA 349 2 89.09 1 349 
A SER 350 2 87.21 1 350 
A ARG 351 2 77.18 1 351 
A LEU 352 2 91.73 1 352 
A GLU 353 2 90.56 1 353 
A VAL 354 2 95.30 1 354 
A PRO 355 2 96.14 1 355 
A GLN 356 2 90.85 1 356 
A PRO 357 2 91.05 1 357 
A ASP 358 2 89.41 1 358 
A GLU 359 2 92.61 1 359 
A ALA 360 2 93.43 1 360 
A HIS 361 2 86.31 1 361 
A SER 362 2 90.65 1 362 
A VAL 363 2 93.73 1 363 
A GLU 364 2 91.98 1 364 
A TYR 365 2 95.20 1 365 
A ARG 366 2 85.61 1 366 
A VAL 367 2 90.18 1 367 
A ILE 368 2 78.34 1 368 
A GLU 369 2 68.00 1 369 
A ARG 370 2 45.92 1 370 
B G   1   2 45.50 1 371 
B G   2   2 44.98 1 372 
B G   3   2 45.33 1 373 
B U   4   2 45.36 1 374 
B C   5   2 45.26 1 375 
B G   6   2 43.84 1 376 
B U   7   2 42.14 1 377 
B U   8   2 46.20 1 378 
B A   9   2 46.30 1 379 
B G   10  2 45.45 1 380 
B C   11  2 48.26 1 381 
B U   12  2 47.20 1 382 
B C   13  2 49.08 1 383 
B A   14  2 47.00 1 384 
B G   15  2 44.67 1 385 
B U   16  2 38.94 1 386 
B U   17  2 37.60 1 387 
B G   18  2 36.80 1 388 
B G   19  2 37.79 1 389 
B U   20  2 36.82 1 390 
B A   21  2 43.76 1 391 
B G   22  2 48.15 1 392 
B A   23  2 50.65 1 393 
B G   24  2 50.42 1 394 
B C   25  2 51.64 1 395 
B A   26  2 47.73 1 396 
B G   27  2 48.66 1 397 
B U   28  2 49.77 1 398 
B U   29  2 50.75 1 399 
B G   30  2 51.63 1 400 
B A   31  2 50.09 1 401 
B C   32  2 50.87 1 402 
B U   33  2 49.81 1 403 
B U   34  2 47.61 1 404 
B U   35  2 46.23 1 405 
B U   36  2 44.61 1 406 
B A   37  2 45.04 1 407 
B A   38  2 44.33 1 408 
B U   39  2 48.43 1 409 
B C   40  2 51.03 1 410 
B A   41  2 49.67 1 411 
B A   42  2 49.40 1 412 
B U   43  2 48.80 1 413 
B U   44  2 46.77 1 414 
B G   45  2 44.09 1 415 
B G   46  2 42.20 1 416 
B U   47  2 37.10 1 417 
B C   48  2 41.69 1 418 
B G   49  2 39.59 1 419 
B C   50  2 39.72 1 420 
B A   51  2 39.50 1 421 
B G   52  2 37.34 1 422 
B G   53  2 36.08 1 423 
B U   54  2 33.34 1 424 
B U   55  2 31.87 1 425 
B C   56  2 36.70 1 426 
B G   57  2 31.16 1 427 
B A   58  2 33.14 1 428 
B A   59  2 38.45 1 429 
B U   60  2 41.66 1 430 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n TRP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
B 1   2 n G   . 1   B 1   
B 2   2 n G   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n U   . 4   B 4   
B 5   2 n C   . 5   B 5   
B 6   2 n G   . 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 U   . 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 A   . 26  B 26  
B 27  2 n G   . 27  B 27  
B 28  2 n U   . 28  B 28  
B 29  2 n U   . 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 U   . 34  B 34  
B 35  2 n U   . 35  B 35  
B 36  2 n U   . 36  B 36  
B 37  2 n A   . 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 A   . 41  B 41  
B 42  2 n A   . 42  B 42  
B 43  2 n U   . 43  B 43  
B 44  2 n U   . 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 G   . 49  B 49  
B 50  2 n C   . 50  B 50  
B 51  2 n A   . 51  B 51  
B 52  2 n G   . 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 A   . 59  B 59  
B 60  2 n U   . 60  B 60  
#
_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 
#
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   ? 8.734   1.527   34.806  1.00 71.94 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 9.918   1.083   34.070  1.00 81.93 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 9.813   1.463   32.596  1.00 86.43 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 8.779   1.246   31.971  1.00 82.74 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 10.087  -0.426  34.190  1.00 72.28 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 10.292  -0.922  35.613  1.00 60.53 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 11.783  -0.256  36.359  1.00 54.02 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 11.727  -1.026  37.964  1.00 44.36 1   A 1 
ATOM 9    N N     . ILE A 1 2   ? 10.876  2.023   32.051  1.00 82.36 2   A 1 
ATOM 10   C CA    . ILE A 1 2   ? 10.900  2.367   30.634  1.00 86.91 2   A 1 
ATOM 11   C C     . ILE A 1 2   ? 11.380  1.177   29.812  1.00 90.02 2   A 1 
ATOM 12   O O     . ILE A 1 2   ? 12.123  0.322   30.300  1.00 85.77 2   A 1 
ATOM 13   C CB    . ILE A 1 2   ? 11.808  3.578   30.360  1.00 80.80 2   A 1 
ATOM 14   C CG1   . ILE A 1 2   ? 13.259  3.268   30.723  1.00 72.16 2   A 1 
ATOM 15   C CG2   . ILE A 1 2   ? 11.313  4.801   31.124  1.00 69.18 2   A 1 
ATOM 16   C CD1   . ILE A 1 2   ? 14.231  4.362   30.330  1.00 65.82 2   A 1 
ATOM 17   N N     . TRP A 1 3   ? 10.938  1.125   28.561  1.00 92.25 3   A 1 
ATOM 18   C CA    . TRP A 1 3   ? 11.360  0.065   27.661  1.00 93.13 3   A 1 
ATOM 19   C C     . TRP A 1 3   ? 12.711  0.392   27.037  1.00 93.84 3   A 1 
ATOM 20   O O     . TRP A 1 3   ? 12.988  1.540   26.692  1.00 91.99 3   A 1 
ATOM 21   C CB    . TRP A 1 3   ? 10.323  -0.156  26.556  1.00 91.78 3   A 1 
ATOM 22   C CG    . TRP A 1 3   ? 10.779  -1.139  25.513  1.00 91.27 3   A 1 
ATOM 23   C CD1   . TRP A 1 3   ? 10.587  -2.490  25.515  1.00 90.23 3   A 1 
ATOM 24   C CD2   . TRP A 1 3   ? 11.518  -0.840  24.321  1.00 93.15 3   A 1 
ATOM 25   N NE1   . TRP A 1 3   ? 11.154  -3.052  24.401  1.00 89.80 3   A 1 
ATOM 26   C CE2   . TRP A 1 3   ? 11.735  -2.064  23.651  1.00 92.62 3   A 1 
ATOM 27   C CE3   . TRP A 1 3   ? 12.012  0.339   23.757  1.00 91.47 3   A 1 
ATOM 28   C CZ2   . TRP A 1 3   ? 12.432  -2.135  22.443  1.00 92.30 3   A 1 
ATOM 29   C CZ3   . TRP A 1 3   ? 12.709  0.257   22.552  1.00 91.59 3   A 1 
ATOM 30   C CH2   . TRP A 1 3   ? 12.906  -0.971  21.913  1.00 92.03 3   A 1 
ATOM 31   N N     . GLN A 1 4   ? 13.532  -0.629  26.892  1.00 92.59 4   A 1 
ATOM 32   C CA    . GLN A 1 4   ? 14.815  -0.495  26.219  1.00 92.48 4   A 1 
ATOM 33   C C     . GLN A 1 4   ? 15.023  -1.688  25.293  1.00 92.37 4   A 1 
ATOM 34   O O     . GLN A 1 4   ? 14.683  -2.814  25.648  1.00 89.84 4   A 1 
ATOM 35   C CB    . GLN A 1 4   ? 15.973  -0.429  27.217  1.00 89.88 4   A 1 
ATOM 36   C CG    . GLN A 1 4   ? 15.887  0.688   28.239  1.00 82.28 4   A 1 
ATOM 37   C CD    . GLN A 1 4   ? 17.083  0.706   29.171  1.00 84.48 4   A 1 
ATOM 38   O OE1   . GLN A 1 4   ? 18.230  0.744   28.732  1.00 74.76 4   A 1 
ATOM 39   N NE2   . GLN A 1 4   ? 16.822  0.666   30.471  1.00 75.05 4   A 1 
ATOM 40   N N     . LEU A 1 5   ? 15.569  -1.441  24.113  1.00 93.23 5   A 1 
ATOM 41   C CA    . LEU A 1 5   ? 15.922  -2.538  23.219  1.00 92.41 5   A 1 
ATOM 42   C C     . LEU A 1 5   ? 16.970  -3.419  23.887  1.00 91.72 5   A 1 
ATOM 43   O O     . LEU A 1 5   ? 16.926  -4.646  23.795  1.00 86.55 5   A 1 
ATOM 44   C CB    . LEU A 1 5   ? 16.430  -2.001  21.878  1.00 90.73 5   A 1 
ATOM 45   C CG    . LEU A 1 5   ? 16.703  -3.035  20.782  1.00 90.28 5   A 1 
ATOM 46   C CD1   . LEU A 1 5   ? 16.434  -2.437  19.413  1.00 83.38 5   A 1 
ATOM 47   C CD2   . LEU A 1 5   ? 18.139  -3.546  20.855  1.00 83.20 5   A 1 
ATOM 48   N N     . THR A 1 6   ? 17.904  -2.777  24.564  1.00 91.11 6   A 1 
ATOM 49   C CA    . THR A 1 6   ? 18.912  -3.469  25.356  1.00 90.17 6   A 1 
ATOM 50   C C     . THR A 1 6   ? 19.503  -2.500  26.372  1.00 90.65 6   A 1 
ATOM 51   O O     . THR A 1 6   ? 19.533  -1.289  26.144  1.00 87.60 6   A 1 
ATOM 52   C CB    . THR A 1 6   ? 20.037  -4.047  24.482  1.00 86.80 6   A 1 
ATOM 53   O OG1   . THR A 1 6   ? 21.002  -4.696  25.312  1.00 80.46 6   A 1 
ATOM 54   C CG2   . THR A 1 6   ? 20.723  -2.935  23.699  1.00 80.90 6   A 1 
ATOM 55   N N     . ASP A 1 7   ? 19.954  -3.038  27.498  1.00 87.89 7   A 1 
ATOM 56   C CA    . ASP A 1 7   ? 20.596  -2.217  28.514  1.00 86.95 7   A 1 
ATOM 57   C C     . ASP A 1 7   ? 22.104  -2.155  28.316  1.00 88.48 7   A 1 
ATOM 58   O O     . ASP A 1 7   ? 22.782  -1.338  28.940  1.00 82.68 7   A 1 
ATOM 59   C CB    . ASP A 1 7   ? 20.264  -2.739  29.919  1.00 81.69 7   A 1 
ATOM 60   C CG    . ASP A 1 7   ? 20.668  -4.187  30.113  1.00 74.53 7   A 1 
ATOM 61   O OD1   . ASP A 1 7   ? 20.919  -4.885  29.113  1.00 64.76 7   A 1 
ATOM 62   O OD2   . ASP A 1 7   ? 20.729  -4.633  31.277  1.00 67.22 7   A 1 
ATOM 63   N N     . ASP A 1 8   ? 22.617  -3.008  27.439  1.00 89.21 8   A 1 
ATOM 64   C CA    . ASP A 1 8   ? 24.041  -3.004  27.106  1.00 90.11 8   A 1 
ATOM 65   C C     . ASP A 1 8   ? 24.217  -2.454  25.695  1.00 90.76 8   A 1 
ATOM 66   O O     . ASP A 1 8   ? 24.073  -3.186  24.713  1.00 86.04 8   A 1 
ATOM 67   C CB    . ASP A 1 8   ? 24.624  -4.414  27.213  1.00 86.15 8   A 1 
ATOM 68   C CG    . ASP A 1 8   ? 26.141  -4.425  27.112  1.00 86.41 8   A 1 
ATOM 69   O OD1   . ASP A 1 8   ? 26.734  -3.392  26.753  1.00 83.07 8   A 1 
ATOM 70   O OD2   . ASP A 1 8   ? 26.741  -5.480  27.402  1.00 81.81 8   A 1 
ATOM 71   N N     . LYS A 1 9   ? 24.528  -1.172  25.602  1.00 91.25 9   A 1 
ATOM 72   C CA    . LYS A 1 9   ? 24.592  -0.484  24.317  1.00 91.51 9   A 1 
ATOM 73   C C     . LYS A 1 9   ? 26.005  -0.416  23.741  1.00 92.34 9   A 1 
ATOM 74   O O     . LYS A 1 9   ? 26.241  0.295   22.766  1.00 89.09 9   A 1 
ATOM 75   C CB    . LYS A 1 9   ? 24.002  0.924   24.449  1.00 89.22 9   A 1 
ATOM 76   C CG    . LYS A 1 9   ? 22.519  0.944   24.762  1.00 88.49 9   A 1 
ATOM 77   C CD    . LYS A 1 9   ? 21.977  2.361   24.804  1.00 84.42 9   A 1 
ATOM 78   C CE    . LYS A 1 9   ? 20.458  2.370   24.939  1.00 82.62 9   A 1 
ATOM 79   N NZ    . LYS A 1 9   ? 19.997  1.733   26.193  1.00 76.60 9   A 1 
ATOM 80   N N     . ARG A 1 10  ? 26.938  -1.147  24.330  1.00 93.15 10  A 1 
ATOM 81   C CA    . ARG A 1 10  ? 28.280  -1.220  23.759  1.00 93.07 10  A 1 
ATOM 82   C C     . ARG A 1 10  ? 28.208  -1.897  22.398  1.00 93.69 10  A 1 
ATOM 83   O O     . ARG A 1 10  ? 27.536  -2.915  22.238  1.00 92.03 10  A 1 
ATOM 84   C CB    . ARG A 1 10  ? 29.215  -2.002  24.680  1.00 91.94 10  A 1 
ATOM 85   C CG    . ARG A 1 10  ? 29.461  -1.345  26.032  1.00 84.51 10  A 1 
ATOM 86   C CD    . ARG A 1 10  ? 30.266  -2.272  26.933  1.00 82.18 10  A 1 
ATOM 87   N NE    . ARG A 1 10  ? 29.555  -3.517  27.195  1.00 74.90 10  A 1 
ATOM 88   C CZ    . ARG A 1 10  ? 30.088  -4.571  27.814  1.00 70.31 10  A 1 
ATOM 89   N NH1   . ARG A 1 10  ? 31.341  -4.531  28.239  1.00 62.42 10  A 1 
ATOM 90   N NH2   . ARG A 1 10  ? 29.365  -5.664  28.002  1.00 63.57 10  A 1 
ATOM 91   N N     . TRP A 1 11  ? 28.910  -1.332  21.405  1.00 92.59 11  A 1 
ATOM 92   C CA    . TRP A 1 11  ? 28.801  -1.841  20.043  1.00 92.66 11  A 1 
ATOM 93   C C     . TRP A 1 11  ? 29.265  -3.286  19.920  1.00 93.44 11  A 1 
ATOM 94   O O     . TRP A 1 11  ? 28.678  -4.072  19.177  1.00 91.08 11  A 1 
ATOM 95   C CB    . TRP A 1 11  ? 29.588  -0.961  19.071  1.00 90.86 11  A 1 
ATOM 96   C CG    . TRP A 1 11  ? 29.307  -1.302  17.644  1.00 90.55 11  A 1 
ATOM 97   C CD1   . TRP A 1 11  ? 30.155  -1.898  16.753  1.00 87.08 11  A 1 
ATOM 98   C CD2   . TRP A 1 11  ? 28.070  -1.104  16.952  1.00 90.43 11  A 1 
ATOM 99   N NE1   . TRP A 1 11  ? 29.532  -2.062  15.549  1.00 86.53 11  A 1 
ATOM 100  C CE2   . TRP A 1 11  ? 28.252  -1.587  15.643  1.00 89.32 11  A 1 
ATOM 101  C CE3   . TRP A 1 11  ? 26.835  -0.553  17.309  1.00 88.04 11  A 1 
ATOM 102  C CZ2   . TRP A 1 11  ? 27.238  -1.541  14.690  1.00 89.07 11  A 1 
ATOM 103  C CZ3   . TRP A 1 11  ? 25.828  -0.514  16.353  1.00 86.34 11  A 1 
ATOM 104  C CH2   . TRP A 1 11  ? 26.037  -1.004  15.063  1.00 87.29 11  A 1 
ATOM 105  N N     . SER A 1 12  ? 30.302  -3.643  20.650  1.00 93.41 12  A 1 
ATOM 106  C CA    . SER A 1 12  ? 30.798  -5.015  20.623  1.00 93.08 12  A 1 
ATOM 107  C C     . SER A 1 12  ? 29.743  -5.983  21.154  1.00 93.67 12  A 1 
ATOM 108  O O     . SER A 1 12  ? 29.597  -7.095  20.647  1.00 91.35 12  A 1 
ATOM 109  C CB    . SER A 1 12  ? 32.085  -5.134  21.443  1.00 91.82 12  A 1 
ATOM 110  O OG    . SER A 1 12  ? 31.876  -4.765  22.790  1.00 83.69 12  A 1 
ATOM 111  N N     . ALA A 1 13  ? 28.995  -5.550  22.166  1.00 93.84 13  A 1 
ATOM 112  C CA    . ALA A 1 13  ? 27.933  -6.371  22.732  1.00 93.06 13  A 1 
ATOM 113  C C     . ALA A 1 13  ? 26.774  -6.517  21.753  1.00 93.53 13  A 1 
ATOM 114  O O     . ALA A 1 13  ? 26.213  -7.603  21.597  1.00 91.85 13  A 1 
ATOM 115  C CB    . ALA A 1 13  ? 27.445  -5.775  24.048  1.00 91.98 13  A 1 
ATOM 116  N N     . LEU A 1 14  ? 26.412  -5.423  21.090  1.00 94.21 14  A 1 
ATOM 117  C CA    . LEU A 1 14  ? 25.339  -5.447  20.100  1.00 93.60 14  A 1 
ATOM 118  C C     . LEU A 1 14  ? 25.701  -6.348  18.928  1.00 94.10 14  A 1 
ATOM 119  O O     . LEU A 1 14  ? 24.879  -7.126  18.447  1.00 92.72 14  A 1 
ATOM 120  C CB    . LEU A 1 14  ? 25.042  -4.033  19.599  1.00 92.84 14  A 1 
ATOM 121  C CG    . LEU A 1 14  ? 24.544  -3.024  20.631  1.00 91.53 14  A 1 
ATOM 122  C CD1   . LEU A 1 14  ? 24.449  -1.637  20.017  1.00 87.70 14  A 1 
ATOM 123  C CD2   . LEU A 1 14  ? 23.195  -3.455  21.188  1.00 87.09 14  A 1 
ATOM 124  N N     . ARG A 1 15  ? 26.935  -6.235  18.478  1.00 92.76 15  A 1 
ATOM 125  C CA    . ARG A 1 15  ? 27.417  -7.015  17.342  1.00 92.19 15  A 1 
ATOM 126  C C     . ARG A 1 15  ? 27.416  -8.512  17.653  1.00 92.21 15  A 1 
ATOM 127  O O     . ARG A 1 15  ? 27.149  -9.338  16.778  1.00 90.08 15  A 1 
ATOM 128  C CB    . ARG A 1 15  ? 28.819  -6.545  16.948  1.00 90.06 15  A 1 
ATOM 129  C CG    . ARG A 1 15  ? 29.354  -7.153  15.670  1.00 85.57 15  A 1 
ATOM 130  C CD    . ARG A 1 15  ? 30.609  -6.433  15.220  1.00 86.20 15  A 1 
ATOM 131  N NE    . ARG A 1 15  ? 31.163  -7.012  14.000  1.00 85.58 15  A 1 
ATOM 132  C CZ    . ARG A 1 15  ? 32.165  -6.483  13.305  1.00 85.60 15  A 1 
ATOM 133  N NH1   . ARG A 1 15  ? 32.735  -5.355  13.708  1.00 80.98 15  A 1 
ATOM 134  N NH2   . ARG A 1 15  ? 32.599  -7.080  12.208  1.00 78.08 15  A 1 
ATOM 135  N N     . GLN A 1 16  ? 27.704  -8.855  18.900  1.00 94.69 16  A 1 
ATOM 136  C CA    . GLN A 1 16  ? 27.727  -10.251 19.324  1.00 94.05 16  A 1 
ATOM 137  C C     . GLN A 1 16  ? 26.323  -10.794 19.574  1.00 94.20 16  A 1 
ATOM 138  O O     . GLN A 1 16  ? 26.025  -11.946 19.248  1.00 91.95 16  A 1 
ATOM 139  C CB    . GLN A 1 16  ? 28.572  -10.398 20.590  1.00 92.72 16  A 1 
ATOM 140  C CG    . GLN A 1 16  ? 28.661  -11.819 21.129  1.00 80.96 16  A 1 
ATOM 141  C CD    . GLN A 1 16  ? 29.464  -11.909 22.413  1.00 75.04 16  A 1 
ATOM 142  O OE1   . GLN A 1 16  ? 29.911  -10.897 22.949  1.00 66.13 16  A 1 
ATOM 143  N NE2   . GLN A 1 16  ? 29.650  -13.125 22.906  1.00 63.54 16  A 1 
ATOM 144  N N     . ARG A 1 17  ? 25.463  -9.956  20.135  1.00 93.90 17  A 1 
ATOM 145  C CA    . ARG A 1 17  ? 24.134  -10.391 20.541  1.00 93.16 17  A 1 
ATOM 146  C C     . ARG A 1 17  ? 23.156  -10.503 19.376  1.00 93.68 17  A 1 
ATOM 147  O O     . ARG A 1 17  ? 22.344  -11.431 19.325  1.00 91.42 17  A 1 
ATOM 148  C CB    . ARG A 1 17  ? 23.573  -9.436  21.598  1.00 91.02 17  A 1 
ATOM 149  C CG    . ARG A 1 17  ? 22.209  -9.819  22.135  1.00 84.54 17  A 1 
ATOM 150  C CD    . ARG A 1 17  ? 21.796  -8.898  23.268  1.00 81.38 17  A 1 
ATOM 151  N NE    . ARG A 1 17  ? 20.475  -9.224  23.792  1.00 75.97 17  A 1 
ATOM 152  C CZ    . ARG A 1 17  ? 19.895  -8.601  24.811  1.00 71.41 17  A 1 
ATOM 153  N NH1   . ARG A 1 17  ? 20.517  -7.606  25.428  1.00 66.17 17  A 1 
ATOM 154  N NH2   . ARG A 1 17  ? 18.693  -8.966  25.220  1.00 63.98 17  A 1 
ATOM 155  N N     . PHE A 1 18  ? 23.231  -9.562  18.440  1.00 94.33 18  A 1 
ATOM 156  C CA    . PHE A 1 18  ? 22.286  -9.523  17.325  1.00 93.81 18  A 1 
ATOM 157  C C     . PHE A 1 18  ? 22.978  -9.830  16.001  1.00 94.30 18  A 1 
ATOM 158  O O     . PHE A 1 18  ? 23.860  -9.091  15.567  1.00 92.61 18  A 1 
ATOM 159  C CB    . PHE A 1 18  ? 21.604  -8.158  17.255  1.00 92.89 18  A 1 
ATOM 160  C CG    . PHE A 1 18  ? 20.894  -7.775  18.526  1.00 93.13 18  A 1 
ATOM 161  C CD1   . PHE A 1 18  ? 21.369  -6.742  19.320  1.00 89.93 18  A 1 
ATOM 162  C CD2   . PHE A 1 18  ? 19.758  -8.456  18.929  1.00 90.21 18  A 1 
ATOM 163  C CE1   . PHE A 1 18  ? 20.720  -6.390  20.487  1.00 89.00 18  A 1 
ATOM 164  C CE2   . PHE A 1 18  ? 19.106  -8.112  20.098  1.00 89.38 18  A 1 
ATOM 165  C CZ    . PHE A 1 18  ? 19.586  -7.075  20.879  1.00 90.95 18  A 1 
ATOM 166  N N     . SER A 1 19  ? 22.547  -10.917 15.361  1.00 94.29 19  A 1 
ATOM 167  C CA    . SER A 1 19  ? 23.150  -11.341 14.104  1.00 94.02 19  A 1 
ATOM 168  C C     . SER A 1 19  ? 22.981  -10.291 13.012  1.00 94.63 19  A 1 
ATOM 169  O O     . SER A 1 19  ? 23.847  -10.134 12.152  1.00 92.45 19  A 1 
ATOM 170  C CB    . SER A 1 19  ? 22.543  -12.670 13.645  1.00 92.86 19  A 1 
ATOM 171  O OG    . SER A 1 19  ? 21.154  -12.549 13.430  1.00 84.20 19  A 1 
ATOM 172  N N     . TRP A 1 20  ? 21.867  -9.565  13.047  1.00 94.27 20  A 1 
ATOM 173  C CA    . TRP A 1 20  ? 21.618  -8.543  12.037  1.00 94.11 20  A 1 
ATOM 174  C C     . TRP A 1 20  ? 22.533  -7.336  12.196  1.00 94.69 20  A 1 
ATOM 175  O O     . TRP A 1 20  ? 22.778  -6.616  11.226  1.00 93.10 20  A 1 
ATOM 176  C CB    . TRP A 1 20  ? 20.145  -8.108  12.046  1.00 93.55 20  A 1 
ATOM 177  C CG    . TRP A 1 20  ? 19.538  -7.932  13.410  1.00 93.75 20  A 1 
ATOM 178  C CD1   . TRP A 1 20  ? 18.895  -8.881  14.147  1.00 91.85 20  A 1 
ATOM 179  C CD2   . TRP A 1 20  ? 19.490  -6.723  14.183  1.00 94.09 20  A 1 
ATOM 180  N NE1   . TRP A 1 20  ? 18.460  -8.349  15.335  1.00 91.12 20  A 1 
ATOM 181  C CE2   . TRP A 1 20  ? 18.808  -7.023  15.385  1.00 93.05 20  A 1 
ATOM 182  C CE3   . TRP A 1 20  ? 19.948  -5.424  13.975  1.00 92.15 20  A 1 
ATOM 183  C CZ2   . TRP A 1 20  ? 18.586  -6.067  16.372  1.00 92.59 20  A 1 
ATOM 184  C CZ3   . TRP A 1 20  ? 19.724  -4.480  14.963  1.00 91.77 20  A 1 
ATOM 185  C CH2   . TRP A 1 20  ? 19.054  -4.809  16.143  1.00 91.69 20  A 1 
ATOM 186  N N     . VAL A 1 21  ? 23.049  -7.124  13.390  1.00 94.04 21  A 1 
ATOM 187  C CA    . VAL A 1 21  ? 24.054  -6.082  13.590  1.00 94.08 21  A 1 
ATOM 188  C C     . VAL A 1 21  ? 25.374  -6.513  12.960  1.00 94.46 21  A 1 
ATOM 189  O O     . VAL A 1 21  ? 26.027  -5.738  12.258  1.00 93.16 21  A 1 
ATOM 190  C CB    . VAL A 1 21  ? 24.264  -5.765  15.085  1.00 93.22 21  A 1 
ATOM 191  C CG1   . VAL A 1 21  ? 25.429  -4.803  15.272  1.00 88.59 21  A 1 
ATOM 192  C CG2   . VAL A 1 21  ? 22.993  -5.176  15.679  1.00 89.23 21  A 1 
ATOM 193  N N     . GLU A 1 22  ? 25.758  -7.755  13.196  1.00 94.00 22  A 1 
ATOM 194  C CA    . GLU A 1 22  ? 26.974  -8.303  12.599  1.00 93.50 22  A 1 
ATOM 195  C C     . GLU A 1 22  ? 26.884  -8.297  11.076  1.00 93.56 22  A 1 
ATOM 196  O O     . GLU A 1 22  ? 27.851  -7.966  10.384  1.00 91.40 22  A 1 
ATOM 197  C CB    . GLU A 1 22  ? 27.228  -9.723  13.107  1.00 92.62 22  A 1 
ATOM 198  C CG    . GLU A 1 22  ? 28.395  -10.440 12.428  1.00 87.74 22  A 1 
ATOM 199  C CD    . GLU A 1 22  ? 29.726  -9.757  12.695  1.00 87.37 22  A 1 
ATOM 200  O OE1   . GLU A 1 22  ? 29.844  -9.045  13.709  1.00 79.82 22  A 1 
ATOM 201  O OE2   . GLU A 1 22  ? 30.655  -9.947  11.886  1.00 80.67 22  A 1 
ATOM 202  N N     . GLU A 1 23  ? 25.714  -8.654  10.554  1.00 93.95 23  A 1 
ATOM 203  C CA    . GLU A 1 23  ? 25.512  -8.722  9.110   1.00 93.09 23  A 1 
ATOM 204  C C     . GLU A 1 23  ? 25.594  -7.348  8.450   1.00 93.07 23  A 1 
ATOM 205  O O     . GLU A 1 23  ? 25.922  -7.245  7.266   1.00 91.43 23  A 1 
ATOM 206  C CB    . GLU A 1 23  ? 24.169  -9.384  8.799   1.00 92.61 23  A 1 
ATOM 207  C CG    . GLU A 1 23  ? 24.144  -10.874 9.117   1.00 88.64 23  A 1 
ATOM 208  C CD    . GLU A 1 23  ? 22.739  -11.450 9.119   1.00 87.66 23  A 1 
ATOM 209  O OE1   . GLU A 1 23  ? 21.783  -10.698 8.848   1.00 79.58 23  A 1 
ATOM 210  O OE2   . GLU A 1 23  ? 22.594  -12.655 9.405   1.00 81.98 23  A 1 
ATOM 211  N N     . MET A 1 24  ? 25.299  -6.295  9.197   1.00 93.41 24  A 1 
ATOM 212  C CA    . MET A 1 24  ? 25.414  -4.946  8.656   1.00 92.80 24  A 1 
ATOM 213  C C     . MET A 1 24  ? 26.870  -4.593  8.354   1.00 92.99 24  A 1 
ATOM 214  O O     . MET A 1 24  ? 27.146  -3.773  7.482   1.00 91.00 24  A 1 
ATOM 215  C CB    . MET A 1 24  ? 24.805  -3.915  9.609   1.00 91.99 24  A 1 
ATOM 216  C CG    . MET A 1 24  ? 23.282  -3.934  9.650   1.00 89.27 24  A 1 
ATOM 217  S SD    . MET A 1 24  ? 22.566  -2.503  10.491  1.00 89.19 24  A 1 
ATOM 218  C CE    . MET A 1 24  ? 23.136  -2.757  12.167  1.00 77.50 24  A 1 
ATOM 219  N N     . HIS A 1 25  ? 27.789  -5.222  9.055   1.00 92.68 25  A 1 
ATOM 220  C CA    . HIS A 1 25  ? 29.211  -5.014  8.794   1.00 92.00 25  A 1 
ATOM 221  C C     . HIS A 1 25  ? 29.672  -5.724  7.526   1.00 91.78 25  A 1 
ATOM 222  O O     . HIS A 1 25  ? 30.786  -5.491  7.051   1.00 88.37 25  A 1 
ATOM 223  C CB    . HIS A 1 25  ? 30.051  -5.469  9.989   1.00 90.84 25  A 1 
ATOM 224  C CG    . HIS A 1 25  ? 30.070  -4.491  11.121  1.00 90.95 25  A 1 
ATOM 225  N ND1   . HIS A 1 25  ? 30.819  -3.339  11.092  1.00 80.96 25  A 1 
ATOM 226  C CD2   . HIS A 1 25  ? 29.427  -4.489  12.305  1.00 80.83 25  A 1 
ATOM 227  C CE1   . HIS A 1 25  ? 30.641  -2.670  12.216  1.00 84.07 25  A 1 
ATOM 228  N NE2   . HIS A 1 25  ? 29.798  -3.346  12.971  1.00 85.26 25  A 1 
ATOM 229  N N     . HIS A 1 26  ? 28.821  -6.588  6.976   1.00 92.14 26  A 1 
ATOM 230  C CA    . HIS A 1 26  ? 29.111  -7.267  5.719   1.00 90.82 26  A 1 
ATOM 231  C C     . HIS A 1 26  ? 28.352  -6.637  4.553   1.00 90.59 26  A 1 
ATOM 232  O O     . HIS A 1 26  ? 28.299  -7.203  3.456   1.00 85.73 26  A 1 
ATOM 233  C CB    . HIS A 1 26  ? 28.767  -8.755  5.825   1.00 89.17 26  A 1 
ATOM 234  C CG    . HIS A 1 26  ? 29.493  -9.462  6.926   1.00 87.11 26  A 1 
ATOM 235  N ND1   . HIS A 1 26  ? 30.862  -9.580  6.960   1.00 76.06 26  A 1 
ATOM 236  C CD2   . HIS A 1 26  ? 29.034  -10.085 8.029   1.00 74.09 26  A 1 
ATOM 237  C CE1   . HIS A 1 26  ? 31.218  -10.247 8.041   1.00 75.52 26  A 1 
ATOM 238  N NE2   . HIS A 1 26  ? 30.128  -10.570 8.704   1.00 76.53 26  A 1 
ATOM 239  N N     . THR A 1 27  ? 27.762  -5.465  4.793   1.00 89.91 27  A 1 
ATOM 240  C CA    . THR A 1 27  ? 26.982  -4.767  3.778   1.00 89.63 27  A 1 
ATOM 241  C C     . THR A 1 27  ? 27.704  -3.488  3.362   1.00 90.16 27  A 1 
ATOM 242  O O     . THR A 1 27  ? 27.780  -2.541  4.143   1.00 87.42 27  A 1 
ATOM 243  C CB    . THR A 1 27  ? 25.579  -4.423  4.293   1.00 87.63 27  A 1 
ATOM 244  O OG1   . THR A 1 27  ? 24.952  -5.607  4.791   1.00 81.00 27  A 1 
ATOM 245  C CG2   . THR A 1 27  ? 24.731  -3.829  3.178   1.00 79.84 27  A 1 
ATOM 246  N N     . PRO A 1 28  ? 28.232  -3.450  2.131   1.00 88.94 28  A 1 
ATOM 247  C CA    . PRO A 1 28  ? 28.984  -2.278  1.673   1.00 87.75 28  A 1 
ATOM 248  C C     . PRO A 1 28  ? 28.082  -1.097  1.337   1.00 87.73 28  A 1 
ATOM 249  O O     . PRO A 1 28  ? 26.878  -1.259  1.137   1.00 83.56 28  A 1 
ATOM 250  C CB    . PRO A 1 28  ? 29.689  -2.787  0.414   1.00 85.37 28  A 1 
ATOM 251  C CG    . PRO A 1 28  ? 28.771  -3.830  -0.116  1.00 84.64 28  A 1 
ATOM 252  C CD    . PRO A 1 28  ? 28.177  -4.499  1.097   1.00 88.48 28  A 1 
ATOM 253  N N     . GLN A 1 29  ? 28.677  0.092   1.277   1.00 88.65 29  A 1 
ATOM 254  C CA    . GLN A 1 29  ? 27.969  1.303   0.894   1.00 88.06 29  A 1 
ATOM 255  C C     . GLN A 1 29  ? 28.799  2.078   -0.121  1.00 88.25 29  A 1 
ATOM 256  O O     . GLN A 1 29  ? 30.011  1.884   -0.225  1.00 83.90 29  A 1 
ATOM 257  C CB    . GLN A 1 29  ? 27.666  2.175   2.115   1.00 84.43 29  A 1 
ATOM 258  C CG    . GLN A 1 29  ? 26.665  1.573   3.083   1.00 81.29 29  A 1 
ATOM 259  C CD    . GLN A 1 29  ? 26.387  2.467   4.274   1.00 82.04 29  A 1 
ATOM 260  O OE1   . GLN A 1 29  ? 25.239  2.784   4.570   1.00 71.80 29  A 1 
ATOM 261  N NE2   . GLN A 1 29  ? 27.447  2.871   4.965   1.00 71.66 29  A 1 
ATOM 262  N N     . ASP A 1 30  ? 28.133  2.957   -0.867  1.00 85.69 30  A 1 
ATOM 263  C CA    . ASP A 1 30  ? 28.813  3.758   -1.874  1.00 84.14 30  A 1 
ATOM 264  C C     . ASP A 1 30  ? 29.762  4.750   -1.205  1.00 84.46 30  A 1 
ATOM 265  O O     . ASP A 1 30  ? 29.320  5.575   -0.403  1.00 80.39 30  A 1 
ATOM 266  C CB    . ASP A 1 30  ? 27.793  4.501   -2.740  1.00 80.69 30  A 1 
ATOM 267  C CG    . ASP A 1 30  ? 28.389  4.977   -4.052  1.00 77.25 30  A 1 
ATOM 268  O OD1   . ASP A 1 30  ? 29.512  5.514   -4.042  1.00 71.55 30  A 1 
ATOM 269  O OD2   . ASP A 1 30  ? 27.730  4.809   -5.095  1.00 72.22 30  A 1 
ATOM 270  N N     . PRO A 1 31  ? 31.046  4.686   -1.529  1.00 85.03 31  A 1 
ATOM 271  C CA    . PRO A 1 31  ? 32.037  5.572   -0.904  1.00 84.13 31  A 1 
ATOM 272  C C     . PRO A 1 31  ? 31.760  7.053   -1.134  1.00 84.06 31  A 1 
ATOM 273  O O     . PRO A 1 31  ? 32.205  7.887   -0.345  1.00 78.88 31  A 1 
ATOM 274  C CB    . PRO A 1 31  ? 33.356  5.157   -1.567  1.00 81.32 31  A 1 
ATOM 275  C CG    . PRO A 1 31  ? 33.127  3.760   -2.025  1.00 80.85 31  A 1 
ATOM 276  C CD    . PRO A 1 31  ? 31.683  3.705   -2.426  1.00 85.21 31  A 1 
ATOM 277  N N     . GLU A 1 32  ? 31.038  7.390   -2.207  1.00 82.94 32  A 1 
ATOM 278  C CA    . GLU A 1 32  ? 30.718  8.785   -2.495  1.00 81.47 32  A 1 
ATOM 279  C C     . GLU A 1 32  ? 29.803  9.388   -1.432  1.00 81.72 32  A 1 
ATOM 280  O O     . GLU A 1 32  ? 29.850  10.591  -1.170  1.00 76.87 32  A 1 
ATOM 281  C CB    . GLU A 1 32  ? 30.057  8.918   -3.868  1.00 78.66 32  A 1 
ATOM 282  C CG    . GLU A 1 32  ? 31.000  8.689   -5.037  1.00 70.33 32  A 1 
ATOM 283  C CD    . GLU A 1 32  ? 30.336  8.972   -6.372  1.00 65.37 32  A 1 
ATOM 284  O OE1   . GLU A 1 32  ? 29.090  9.054   -6.412  1.00 57.89 32  A 1 
ATOM 285  O OE2   . GLU A 1 32  ? 31.062  9.110   -7.376  1.00 58.73 32  A 1 
ATOM 286  N N     . HIS A 1 33  ? 28.975  8.562   -0.827  1.00 81.77 33  A 1 
ATOM 287  C CA    . HIS A 1 33  ? 28.012  9.027   0.163   1.00 79.44 33  A 1 
ATOM 288  C C     . HIS A 1 33  ? 28.293  8.488   1.561   1.00 80.04 33  A 1 
ATOM 289  O O     . HIS A 1 33  ? 27.792  9.024   2.552   1.00 75.32 33  A 1 
ATOM 290  C CB    . HIS A 1 33  ? 26.591  8.639   -0.254  1.00 76.85 33  A 1 
ATOM 291  C CG    . HIS A 1 33  ? 26.266  8.994   -1.673  1.00 75.81 33  A 1 
ATOM 292  N ND1   . HIS A 1 33  ? 26.463  10.257  -2.186  1.00 68.15 33  A 1 
ATOM 293  C CD2   . HIS A 1 33  ? 25.761  8.256   -2.685  1.00 67.50 33  A 1 
ATOM 294  C CE1   . HIS A 1 33  ? 26.096  10.282  -3.453  1.00 68.71 33  A 1 
ATOM 295  N NE2   . HIS A 1 33  ? 25.665  9.082   -3.780  1.00 69.59 33  A 1 
ATOM 296  N N     . HIS A 1 34  ? 29.087  7.427   1.631   1.00 80.42 34  A 1 
ATOM 297  C CA    . HIS A 1 34  ? 29.439  6.811   2.910   1.00 81.57 34  A 1 
ATOM 298  C C     . HIS A 1 34  ? 30.926  6.461   2.938   1.00 81.72 34  A 1 
ATOM 299  O O     . HIS A 1 34  ? 31.312  5.299   2.815   1.00 76.33 34  A 1 
ATOM 300  C CB    . HIS A 1 34  ? 28.594  5.564   3.154   1.00 80.55 34  A 1 
ATOM 301  C CG    . HIS A 1 34  ? 27.140  5.850   3.369   1.00 82.59 34  A 1 
ATOM 302  N ND1   . HIS A 1 34  ? 26.627  6.199   4.601   1.00 75.82 34  A 1 
ATOM 303  C CD2   . HIS A 1 34  ? 26.093  5.843   2.514   1.00 76.13 34  A 1 
ATOM 304  C CE1   . HIS A 1 34  ? 25.322  6.392   4.497   1.00 79.61 34  A 1 
ATOM 305  N NE2   . HIS A 1 34  ? 24.974  6.184   3.237   1.00 80.97 34  A 1 
ATOM 306  N N     . GLY A 1 35  ? 31.734  7.483   3.093   1.00 83.30 35  A 1 
ATOM 307  C CA    . GLY A 1 35  ? 33.174  7.284   3.135   1.00 80.37 35  A 1 
ATOM 308  C C     . GLY A 1 35  ? 33.644  6.583   4.394   1.00 82.31 35  A 1 
ATOM 309  O O     . GLY A 1 35  ? 34.793  6.140   4.467   1.00 74.77 35  A 1 
ATOM 310  N N     . GLU A 1 36  ? 32.759  6.467   5.383   1.00 86.08 36  A 1 
ATOM 311  C CA    . GLU A 1 36  ? 33.119  5.853   6.658   1.00 83.48 36  A 1 
ATOM 312  C C     . GLU A 1 36  ? 33.223  4.332   6.557   1.00 85.40 36  A 1 
ATOM 313  O O     . GLU A 1 36  ? 33.925  3.712   7.353   1.00 79.42 36  A 1 
ATOM 314  C CB    . GLU A 1 36  ? 32.105  6.242   7.747   1.00 79.41 36  A 1 
ATOM 315  C CG    . GLU A 1 36  ? 30.718  5.613   7.602   1.00 73.86 36  A 1 
ATOM 316  C CD    . GLU A 1 36  ? 29.855  6.295   6.552   1.00 70.59 36  A 1 
ATOM 317  O OE1   . GLU A 1 36  ? 30.308  7.290   5.949   1.00 64.86 36  A 1 
ATOM 318  O OE2   . GLU A 1 36  ? 28.715  5.842   6.335   1.00 70.56 36  A 1 
ATOM 319  N N     . GLY A 1 37  ? 32.528  3.731   5.588   1.00 82.90 37  A 1 
ATOM 320  C CA    . GLY A 1 37  ? 32.613  2.290   5.416   1.00 82.74 37  A 1 
ATOM 321  C C     . GLY A 1 37  ? 31.274  1.598   5.271   1.00 85.72 37  A 1 
ATOM 322  O O     . GLY A 1 37  ? 30.351  2.134   4.660   1.00 79.48 37  A 1 
ATOM 323  N N     . ASP A 1 38  ? 31.169  0.393   5.839   1.00 89.32 38  A 1 
ATOM 324  C CA    . ASP A 1 38  ? 29.977  -0.429  5.690   1.00 90.01 38  A 1 
ATOM 325  C C     . ASP A 1 38  ? 28.810  0.078   6.538   1.00 91.57 38  A 1 
ATOM 326  O O     . ASP A 1 38  ? 28.932  1.059   7.274   1.00 89.49 38  A 1 
ATOM 327  C CB    . ASP A 1 38  ? 30.301  -1.889  6.031   1.00 87.55 38  A 1 
ATOM 328  C CG    . ASP A 1 38  ? 30.853  -2.063  7.436   1.00 85.96 38  A 1 
ATOM 329  O OD1   . ASP A 1 38  ? 30.209  -1.614  8.400   1.00 78.75 38  A 1 
ATOM 330  O OD2   . ASP A 1 38  ? 31.932  -2.672  7.581   1.00 79.81 38  A 1 
ATOM 331  N N     . VAL A 1 39  ? 27.670  -0.587  6.411   1.00 91.70 39  A 1 
ATOM 332  C CA    . VAL A 1 39  ? 26.453  -0.190  7.114   1.00 92.61 39  A 1 
ATOM 333  C C     . VAL A 1 39  ? 26.636  -0.261  8.629   1.00 93.56 39  A 1 
ATOM 334  O O     . VAL A 1 39  ? 26.105  0.569   9.370   1.00 92.30 39  A 1 
ATOM 335  C CB    . VAL A 1 39  ? 25.257  -1.061  6.681   1.00 91.46 39  A 1 
ATOM 336  C CG1   . VAL A 1 39  ? 24.005  -0.696  7.464   1.00 86.15 39  A 1 
ATOM 337  C CG2   . VAL A 1 39  ? 25.009  -0.914  5.185   1.00 86.84 39  A 1 
ATOM 338  N N     . GLY A 1 40  ? 27.378  -1.249  9.094   1.00 92.56 40  A 1 
ATOM 339  C CA    . GLY A 1 40  ? 27.637  -1.401  10.518  1.00 92.66 40  A 1 
ATOM 340  C C     . GLY A 1 40  ? 28.428  -0.239  11.085  1.00 93.82 40  A 1 
ATOM 341  O O     . GLY A 1 40  ? 28.085  0.310   12.134  1.00 92.59 40  A 1 
ATOM 342  N N     . VAL A 1 41  ? 29.488  0.147   10.383  1.00 93.63 41  A 1 
ATOM 343  C CA    . VAL A 1 41  ? 30.310  1.281   10.797  1.00 93.69 41  A 1 
ATOM 344  C C     . VAL A 1 41  ? 29.472  2.556   10.819  1.00 94.03 41  A 1 
ATOM 345  O O     . VAL A 1 41  ? 29.543  3.348   11.765  1.00 92.59 41  A 1 
ATOM 346  C CB    . VAL A 1 41  ? 31.522  1.461   9.860   1.00 92.65 41  A 1 
ATOM 347  C CG1   . VAL A 1 41  ? 32.287  2.732   10.203  1.00 86.52 41  A 1 
ATOM 348  C CG2   . VAL A 1 41  ? 32.436  0.248   9.936   1.00 87.09 41  A 1 
ATOM 349  N N     . HIS A 1 42  ? 28.676  2.746   9.771   1.00 93.09 42  A 1 
ATOM 350  C CA    . HIS A 1 42  ? 27.807  3.917   9.678   1.00 93.46 42  A 1 
ATOM 351  C C     . HIS A 1 42  ? 26.828  3.977   10.845  1.00 94.18 42  A 1 
ATOM 352  O O     . HIS A 1 42  ? 26.679  5.017   11.491  1.00 93.16 42  A 1 
ATOM 353  C CB    . HIS A 1 42  ? 27.043  3.898   8.352   1.00 92.60 42  A 1 
ATOM 354  C CG    . HIS A 1 42  ? 25.900  4.864   8.299   1.00 92.34 42  A 1 
ATOM 355  N ND1   . HIS A 1 42  ? 26.076  6.228   8.352   1.00 86.05 42  A 1 
ATOM 356  C CD2   . HIS A 1 42  ? 24.568  4.666   8.192   1.00 86.83 42  A 1 
ATOM 357  C CE1   . HIS A 1 42  ? 24.900  6.827   8.282   1.00 87.75 42  A 1 
ATOM 358  N NE2   . HIS A 1 42  ? 23.970  5.904   8.184   1.00 88.28 42  A 1 
ATOM 359  N N     . THR A 1 43  ? 26.172  2.860   11.121  1.00 94.61 43  A 1 
ATOM 360  C CA    . THR A 1 43  ? 25.165  2.808   12.179  1.00 94.92 43  A 1 
ATOM 361  C C     . THR A 1 43  ? 25.770  3.135   13.543  1.00 95.32 43  A 1 
ATOM 362  O O     . THR A 1 43  ? 25.178  3.877   14.329  1.00 94.50 43  A 1 
ATOM 363  C CB    . THR A 1 43  ? 24.485  1.432   12.220  1.00 94.50 43  A 1 
ATOM 364  O OG1   . THR A 1 43  ? 23.870  1.165   10.958  1.00 89.80 43  A 1 
ATOM 365  C CG2   . THR A 1 43  ? 23.417  1.384   13.309  1.00 89.16 43  A 1 
ATOM 366  N N     . GLU A 1 44  ? 26.946  2.589   13.815  1.00 94.58 44  A 1 
ATOM 367  C CA    . GLU A 1 44  ? 27.623  2.873   15.080  1.00 94.67 44  A 1 
ATOM 368  C C     . GLU A 1 44  ? 27.948  4.359   15.202  1.00 94.90 44  A 1 
ATOM 369  O O     . GLU A 1 44  ? 27.776  4.960   16.268  1.00 94.06 44  A 1 
ATOM 370  C CB    . GLU A 1 44  ? 28.907  2.048   15.212  1.00 94.18 44  A 1 
ATOM 371  C CG    . GLU A 1 44  ? 29.631  2.251   16.542  1.00 91.01 44  A 1 
ATOM 372  C CD    . GLU A 1 44  ? 30.949  1.501   16.626  1.00 89.57 44  A 1 
ATOM 373  O OE1   . GLU A 1 44  ? 31.398  0.968   15.595  1.00 83.58 44  A 1 
ATOM 374  O OE2   . GLU A 1 44  ? 31.533  1.452   17.725  1.00 85.34 44  A 1 
ATOM 375  N N     . MET A 1 45  ? 28.408  4.956   14.105  1.00 94.82 45  A 1 
ATOM 376  C CA    . MET A 1 45  ? 28.747  6.377   14.108  1.00 94.41 45  A 1 
ATOM 377  C C     . MET A 1 45  ? 27.509  7.242   14.318  1.00 94.84 45  A 1 
ATOM 378  O O     . MET A 1 45  ? 27.572  8.273   14.991  1.00 93.95 45  A 1 
ATOM 379  C CB    . MET A 1 45  ? 29.451  6.756   12.805  1.00 93.41 45  A 1 
ATOM 380  C CG    . MET A 1 45  ? 30.858  6.185   12.676  1.00 88.81 45  A 1 
ATOM 381  S SD    . MET A 1 45  ? 31.637  6.574   11.094  1.00 85.99 45  A 1 
ATOM 382  C CE    . MET A 1 45  ? 31.609  8.365   11.114  1.00 74.30 45  A 1 
ATOM 383  N N     . VAL A 1 46  ? 26.385  6.833   13.734  1.00 95.06 46  A 1 
ATOM 384  C CA    . VAL A 1 46  ? 25.135  7.573   13.902  1.00 95.14 46  A 1 
ATOM 385  C C     . VAL A 1 46  ? 24.677  7.521   15.356  1.00 95.64 46  A 1 
ATOM 386  O O     . VAL A 1 46  ? 24.230  8.529   15.912  1.00 95.05 46  A 1 
ATOM 387  C CB    . VAL A 1 46  ? 24.029  7.033   12.970  1.00 94.53 46  A 1 
ATOM 388  C CG1   . VAL A 1 46  ? 22.714  7.756   13.230  1.00 91.37 46  A 1 
ATOM 389  C CG2   . VAL A 1 46  ? 24.432  7.199   11.514  1.00 91.68 46  A 1 
ATOM 390  N N     . LEU A 1 47  ? 24.791  6.348   15.972  1.00 95.80 47  A 1 
ATOM 391  C CA    . LEU A 1 47  ? 24.430  6.196   17.378  1.00 95.60 47  A 1 
ATOM 392  C C     . LEU A 1 47  ? 25.314  7.062   18.270  1.00 95.77 47  A 1 
ATOM 393  O O     . LEU A 1 47  ? 24.830  7.701   19.207  1.00 94.96 47  A 1 
ATOM 394  C CB    . LEU A 1 47  ? 24.536  4.730   17.802  1.00 95.13 47  A 1 
ATOM 395  C CG    . LEU A 1 47  ? 23.447  3.795   17.273  1.00 93.43 47  A 1 
ATOM 396  C CD1   . LEU A 1 47  ? 23.813  2.345   17.538  1.00 90.64 47  A 1 
ATOM 397  C CD2   . LEU A 1 47  ? 22.107  4.128   17.915  1.00 90.38 47  A 1 
ATOM 398  N N     . ASN A 1 48  ? 26.603  7.087   17.973  1.00 95.92 48  A 1 
ATOM 399  C CA    . ASN A 1 48  ? 27.538  7.902   18.745  1.00 95.46 48  A 1 
ATOM 400  C C     . ASN A 1 48  ? 27.255  9.390   18.575  1.00 95.61 48  A 1 
ATOM 401  O O     . ASN A 1 48  ? 27.387  10.167  19.522  1.00 94.30 48  A 1 
ATOM 402  C CB    . ASN A 1 48  ? 28.980  7.590   18.334  1.00 94.76 48  A 1 
ATOM 403  C CG    . ASN A 1 48  ? 29.424  6.209   18.774  1.00 91.55 48  A 1 
ATOM 404  O OD1   . ASN A 1 48  ? 28.887  5.644   19.724  1.00 84.17 48  A 1 
ATOM 405  N ND2   . ASN A 1 48  ? 30.420  5.659   18.091  1.00 82.63 48  A 1 
ATOM 406  N N     . ALA A 1 49  ? 26.859  9.787   17.364  1.00 95.42 49  A 1 
ATOM 407  C CA    . ALA A 1 49  ? 26.521  11.180  17.102  1.00 94.91 49  A 1 
ATOM 408  C C     . ALA A 1 49  ? 25.215  11.563  17.792  1.00 95.46 49  A 1 
ATOM 409  O O     . ALA A 1 49  ? 25.081  12.669  18.320  1.00 94.29 49  A 1 
ATOM 410  C CB    . ALA A 1 49  ? 26.421  11.429  15.601  1.00 93.89 49  A 1 
ATOM 411  N N     . LEU A 1 50  ? 24.265  10.639  17.795  1.00 95.91 50  A 1 
ATOM 412  C CA    . LEU A 1 50  ? 22.942  10.890  18.360  1.00 95.90 50  A 1 
ATOM 413  C C     . LEU A 1 50  ? 23.005  11.303  19.826  1.00 96.24 50  A 1 
ATOM 414  O O     . LEU A 1 50  ? 22.381  12.288  20.230  1.00 95.24 50  A 1 
ATOM 415  C CB    . LEU A 1 50  ? 22.059  9.648   18.213  1.00 95.43 50  A 1 
ATOM 416  C CG    . LEU A 1 50  ? 20.666  9.735   18.844  1.00 95.05 50  A 1 
ATOM 417  C CD1   . LEU A 1 50  ? 19.806  10.725  18.088  1.00 92.50 50  A 1 
ATOM 418  C CD2   . LEU A 1 50  ? 20.008  8.363   18.885  1.00 92.55 50  A 1 
ATOM 419  N N     . ILE A 1 51  ? 23.762  10.571  20.616  1.00 95.80 51  A 1 
ATOM 420  C CA    . ILE A 1 51  ? 23.790  10.794  22.057  1.00 95.14 51  A 1 
ATOM 421  C C     . ILE A 1 51  ? 24.489  12.095  22.442  1.00 95.56 51  A 1 
ATOM 422  O O     . ILE A 1 51  ? 24.396  12.532  23.589  1.00 93.58 51  A 1 
ATOM 423  C CB    . ILE A 1 51  ? 24.457  9.613   22.795  1.00 93.38 51  A 1 
ATOM 424  C CG1   . ILE A 1 51  ? 25.908  9.449   22.346  1.00 83.93 51  A 1 
ATOM 425  C CG2   . ILE A 1 51  ? 23.673  8.328   22.561  1.00 81.96 51  A 1 
ATOM 426  C CD1   . ILE A 1 51  ? 26.650  8.320   23.045  1.00 79.10 51  A 1 
ATOM 427  N N     . THR A 1 52  ? 25.181  12.712  21.484  1.00 96.37 52  A 1 
ATOM 428  C CA    . THR A 1 52  ? 25.869  13.973  21.751  1.00 95.72 52  A 1 
ATOM 429  C C     . THR A 1 52  ? 24.992  15.185  21.445  1.00 95.95 52  A 1 
ATOM 430  O O     . THR A 1 52  ? 25.317  16.304  21.837  1.00 93.99 52  A 1 
ATOM 431  C CB    . THR A 1 52  ? 27.167  14.101  20.935  1.00 94.34 52  A 1 
ATOM 432  O OG1   . THR A 1 52  ? 26.856  14.216  19.543  1.00 85.76 52  A 1 
ATOM 433  C CG2   . THR A 1 52  ? 28.067  12.898  21.160  1.00 83.04 52  A 1 
ATOM 434  N N     . LEU A 1 53  ? 23.877  14.963  20.744  1.00 95.54 53  A 1 
ATOM 435  C CA    . LEU A 1 53  ? 23.001  16.059  20.353  1.00 95.03 53  A 1 
ATOM 436  C C     . LEU A 1 53  ? 22.186  16.566  21.543  1.00 95.67 53  A 1 
ATOM 437  O O     . LEU A 1 53  ? 21.540  15.775  22.231  1.00 94.71 53  A 1 
ATOM 438  C CB    . LEU A 1 53  ? 22.063  15.616  19.228  1.00 93.96 53  A 1 
ATOM 439  C CG    . LEU A 1 53  ? 22.736  15.249  17.904  1.00 92.46 53  A 1 
ATOM 440  C CD1   . LEU A 1 53  ? 21.725  14.694  16.914  1.00 89.06 53  A 1 
ATOM 441  C CD2   . LEU A 1 53  ? 23.446  16.460  17.316  1.00 88.64 53  A 1 
ATOM 442  N N     . PRO A 1 54  ? 22.195  17.886  21.784  1.00 96.29 54  A 1 
ATOM 443  C CA    . PRO A 1 54  ? 21.427  18.468  22.893  1.00 95.83 54  A 1 
ATOM 444  C C     . PRO A 1 54  ? 19.940  18.153  22.801  1.00 95.97 54  A 1 
ATOM 445  O O     . PRO A 1 54  ? 19.301  17.888  23.822  1.00 94.53 54  A 1 
ATOM 446  C CB    . PRO A 1 54  ? 21.680  19.973  22.746  1.00 95.05 54  A 1 
ATOM 447  C CG    . PRO A 1 54  ? 22.980  20.067  22.024  1.00 92.00 54  A 1 
ATOM 448  C CD    . PRO A 1 54  ? 22.998  18.901  21.081  1.00 95.31 54  A 1 
ATOM 449  N N     . GLU A 1 55  ? 19.385  18.174  21.587  1.00 95.61 55  A 1 
ATOM 450  C CA    . GLU A 1 55  ? 17.967  17.899  21.389  1.00 94.59 55  A 1 
ATOM 451  C C     . GLU A 1 55  ? 17.619  16.480  21.831  1.00 95.06 55  A 1 
ATOM 452  O O     . GLU A 1 55  ? 16.536  16.237  22.362  1.00 93.66 55  A 1 
ATOM 453  C CB    . GLU A 1 55  ? 17.572  18.106  19.928  1.00 93.30 55  A 1 
ATOM 454  C CG    . GLU A 1 55  ? 17.651  19.552  19.440  1.00 82.03 55  A 1 
ATOM 455  C CD    . GLU A 1 55  ? 19.065  19.990  19.120  1.00 75.39 55  A 1 
ATOM 456  O OE1   . GLU A 1 55  ? 19.980  19.143  19.147  1.00 66.62 55  A 1 
ATOM 457  O OE2   . GLU A 1 55  ? 19.264  21.188  18.833  1.00 68.17 55  A 1 
ATOM 458  N N     . PHE A 1 56  ? 18.536  15.545  21.598  1.00 95.48 56  A 1 
ATOM 459  C CA    . PHE A 1 56  ? 18.328  14.166  22.030  1.00 95.71 56  A 1 
ATOM 460  C C     . PHE A 1 56  ? 18.386  14.056  23.549  1.00 96.23 56  A 1 
ATOM 461  O O     . PHE A 1 56  ? 17.567  13.380  24.170  1.00 95.17 56  A 1 
ATOM 462  C CB    . PHE A 1 56  ? 19.374  13.243  21.403  1.00 95.07 56  A 1 
ATOM 463  C CG    . PHE A 1 56  ? 19.327  11.830  21.918  1.00 95.81 56  A 1 
ATOM 464  C CD1   . PHE A 1 56  ? 18.418  10.922  21.401  1.00 94.22 56  A 1 
ATOM 465  C CD2   . PHE A 1 56  ? 20.192  11.408  22.916  1.00 94.14 56  A 1 
ATOM 466  C CE1   . PHE A 1 56  ? 18.374  9.623   21.868  1.00 93.14 56  A 1 
ATOM 467  C CE2   . PHE A 1 56  ? 20.150  10.108  23.391  1.00 93.16 56  A 1 
ATOM 468  C CZ    . PHE A 1 56  ? 19.239  9.216   22.865  1.00 94.07 56  A 1 
ATOM 469  N N     . GLN A 1 57  ? 19.353  14.733  24.142  1.00 96.29 57  A 1 
ATOM 470  C CA    . GLN A 1 57  ? 19.556  14.673  25.587  1.00 95.87 57  A 1 
ATOM 471  C C     . GLN A 1 57  ? 18.398  15.300  26.358  1.00 95.96 57  A 1 
ATOM 472  O O     . GLN A 1 57  ? 18.173  14.972  27.523  1.00 94.50 57  A 1 
ATOM 473  C CB    . GLN A 1 57  ? 20.874  15.362  25.954  1.00 95.30 57  A 1 
ATOM 474  C CG    . GLN A 1 57  ? 22.108  14.686  25.366  1.00 93.15 57  A 1 
ATOM 475  C CD    . GLN A 1 57  ? 23.364  15.522  25.508  1.00 92.45 57  A 1 
ATOM 476  O OE1   . GLN A 1 57  ? 23.315  16.656  25.973  1.00 85.20 57  A 1 
ATOM 477  N NE2   . GLN A 1 57  ? 24.499  14.964  25.098  1.00 84.38 57  A 1 
ATOM 478  N N     . GLN A 1 58  ? 17.670  16.203  25.706  1.00 96.25 58  A 1 
ATOM 479  C CA    . GLN A 1 58  ? 16.540  16.870  26.339  1.00 95.61 58  A 1 
ATOM 480  C C     . GLN A 1 58  ? 15.244  16.073  26.214  1.00 95.79 58  A 1 
ATOM 481  O O     . GLN A 1 58  ? 14.236  16.422  26.830  1.00 93.87 58  A 1 
ATOM 482  C CB    . GLN A 1 58  ? 16.348  18.264  25.738  1.00 94.43 58  A 1 
ATOM 483  C CG    . GLN A 1 58  ? 17.489  19.228  26.035  1.00 86.71 58  A 1 
ATOM 484  C CD    . GLN A 1 58  ? 17.348  20.547  25.298  1.00 80.01 58  A 1 
ATOM 485  O OE1   . GLN A 1 58  ? 16.380  20.761  24.571  1.00 70.60 58  A 1 
ATOM 486  N NE2   . GLN A 1 58  ? 18.314  21.436  25.486  1.00 68.43 58  A 1 
ATOM 487  N N     . LEU A 1 59  ? 15.254  15.005  25.421  1.00 94.89 59  A 1 
ATOM 488  C CA    . LEU A 1 59  ? 14.076  14.162  25.262  1.00 94.36 59  A 1 
ATOM 489  C C     . LEU A 1 59  ? 13.788  13.386  26.544  1.00 95.03 59  A 1 
ATOM 490  O O     . LEU A 1 59  ? 14.707  13.071  27.301  1.00 94.07 59  A 1 
ATOM 491  C CB    . LEU A 1 59  ? 14.266  13.172  24.116  1.00 93.10 59  A 1 
ATOM 492  C CG    . LEU A 1 59  ? 14.304  13.713  22.687  1.00 91.43 59  A 1 
ATOM 493  C CD1   . LEU A 1 59  ? 14.640  12.590  21.716  1.00 88.57 59  A 1 
ATOM 494  C CD2   . LEU A 1 59  ? 12.975  14.354  22.317  1.00 88.05 59  A 1 
ATOM 495  N N     . PRO A 1 60  ? 12.517  13.075  26.801  1.00 95.27 60  A 1 
ATOM 496  C CA    . PRO A 1 60  ? 12.194  12.153  27.889  1.00 94.85 60  A 1 
ATOM 497  C C     . PRO A 1 60  ? 12.920  10.826  27.689  1.00 95.48 60  A 1 
ATOM 498  O O     . PRO A 1 60  ? 13.198  10.436  26.558  1.00 94.63 60  A 1 
ATOM 499  C CB    . PRO A 1 60  ? 10.677  11.983  27.770  1.00 93.42 60  A 1 
ATOM 500  C CG    . PRO A 1 60  ? 10.214  13.232  27.091  1.00 91.34 60  A 1 
ATOM 501  C CD    . PRO A 1 60  ? 11.315  13.592  26.132  1.00 93.91 60  A 1 
ATOM 502  N N     . ALA A 1 61  ? 13.204  10.141  28.787  1.00 95.39 61  A 1 
ATOM 503  C CA    . ALA A 1 61  ? 14.002  8.918   28.742  1.00 95.24 61  A 1 
ATOM 504  C C     . ALA A 1 61  ? 13.438  7.885   27.770  1.00 95.69 61  A 1 
ATOM 505  O O     . ALA A 1 61  ? 14.184  7.261   27.014  1.00 94.22 61  A 1 
ATOM 506  C CB    . ALA A 1 61  ? 14.120  8.320   30.140  1.00 93.98 61  A 1 
ATOM 507  N N     . GLN A 1 62  ? 12.122  7.703   27.776  1.00 95.47 62  A 1 
ATOM 508  C CA    . GLN A 1 62  ? 11.509  6.702   26.909  1.00 95.77 62  A 1 
ATOM 509  C C     . GLN A 1 62  ? 11.636  7.079   25.432  1.00 96.31 62  A 1 
ATOM 510  O O     . GLN A 1 62  ? 11.809  6.213   24.573  1.00 95.42 62  A 1 
ATOM 511  C CB    . GLN A 1 62  ? 10.039  6.498   27.278  1.00 94.71 62  A 1 
ATOM 512  C CG    . GLN A 1 62  ? 9.358   5.358   26.525  1.00 91.88 62  A 1 
ATOM 513  C CD    . GLN A 1 62  ? 10.025  4.016   26.788  1.00 93.45 62  A 1 
ATOM 514  O OE1   . GLN A 1 62  ? 9.625   3.281   27.688  1.00 82.83 62  A 1 
ATOM 515  N NE2   . GLN A 1 62  ? 11.049  3.690   26.012  1.00 82.97 62  A 1 
ATOM 516  N N     . GLN A 1 63  ? 11.547  8.365   25.136  1.00 96.25 63  A 1 
ATOM 517  C CA    . GLN A 1 63  ? 11.708  8.827   23.761  1.00 96.11 63  A 1 
ATOM 518  C C     . GLN A 1 63  ? 13.147  8.648   23.288  1.00 96.64 63  A 1 
ATOM 519  O O     . GLN A 1 63  ? 13.389  8.378   22.112  1.00 95.93 63  A 1 
ATOM 520  C CB    . GLN A 1 63  ? 11.291  10.293  23.623  1.00 94.96 63  A 1 
ATOM 521  C CG    . GLN A 1 63  ? 9.803   10.498  23.414  1.00 87.04 63  A 1 
ATOM 522  C CD    . GLN A 1 63  ? 9.460   11.938  23.088  1.00 80.57 63  A 1 
ATOM 523  O OE1   . GLN A 1 63  ? 9.783   12.846  23.849  1.00 70.84 63  A 1 
ATOM 524  N NE2   . GLN A 1 63  ? 8.814   12.153  21.954  1.00 67.75 63  A 1 
ATOM 525  N N     . GLN A 1 64  ? 14.092  8.799   24.198  1.00 96.20 64  A 1 
ATOM 526  C CA    . GLN A 1 64  ? 15.492  8.558   23.871  1.00 96.40 64  A 1 
ATOM 527  C C     . GLN A 1 64  ? 15.696  7.109   23.444  1.00 96.65 64  A 1 
ATOM 528  O O     . GLN A 1 64  ? 16.391  6.833   22.469  1.00 96.17 64  A 1 
ATOM 529  C CB    . GLN A 1 64  ? 16.397  8.887   25.063  1.00 96.22 64  A 1 
ATOM 530  C CG    . GLN A 1 64  ? 16.464  10.366  25.412  1.00 94.81 64  A 1 
ATOM 531  C CD    . GLN A 1 64  ? 17.435  10.648  26.548  1.00 94.63 64  A 1 
ATOM 532  O OE1   . GLN A 1 64  ? 18.096  9.740   27.056  1.00 87.54 64  A 1 
ATOM 533  N NE2   . GLN A 1 64  ? 17.530  11.907  26.955  1.00 87.07 64  A 1 
ATOM 534  N N     . GLU A 1 65  ? 15.079  6.183   24.173  1.00 96.41 65  A 1 
ATOM 535  C CA    . GLU A 1 65  ? 15.204  4.762   23.866  1.00 96.31 65  A 1 
ATOM 536  C C     . GLU A 1 65  ? 14.540  4.422   22.536  1.00 96.70 65  A 1 
ATOM 537  O O     . GLU A 1 65  ? 15.041  3.590   21.779  1.00 95.84 65  A 1 
ATOM 538  C CB    . GLU A 1 65  ? 14.606  3.916   24.993  1.00 95.64 65  A 1 
ATOM 539  C CG    . GLU A 1 65  ? 15.343  4.042   26.321  1.00 92.18 65  A 1 
ATOM 540  C CD    . GLU A 1 65  ? 16.771  3.535   26.243  1.00 92.19 65  A 1 
ATOM 541  O OE1   . GLU A 1 65  ? 17.043  2.633   25.427  1.00 84.08 65  A 1 
ATOM 542  O OE2   . GLU A 1 65  ? 17.622  4.039   27.001  1.00 85.95 65  A 1 
ATOM 543  N N     . VAL A 1 66  ? 13.405  5.056   22.256  1.00 96.75 66  A 1 
ATOM 544  C CA    . VAL A 1 66  ? 12.705  4.853   20.989  1.00 96.92 66  A 1 
ATOM 545  C C     . VAL A 1 66  ? 13.573  5.304   19.817  1.00 97.33 66  A 1 
ATOM 546  O O     . VAL A 1 66  ? 13.741  4.579   18.836  1.00 96.74 66  A 1 
ATOM 547  C CB    . VAL A 1 66  ? 11.360  5.609   20.974  1.00 96.20 66  A 1 
ATOM 548  C CG1   . VAL A 1 66  ? 10.812  5.718   19.555  1.00 93.33 66  A 1 
ATOM 549  C CG2   . VAL A 1 66  ? 10.353  4.914   21.879  1.00 93.24 66  A 1 
ATOM 550  N N     . LEU A 1 67  ? 14.127  6.497   19.926  1.00 97.07 67  A 1 
ATOM 551  C CA    . LEU A 1 67  ? 14.946  7.047   18.850  1.00 97.14 67  A 1 
ATOM 552  C C     . LEU A 1 67  ? 16.249  6.269   18.691  1.00 97.39 67  A 1 
ATOM 553  O O     . LEU A 1 67  ? 16.709  6.034   17.572  1.00 96.46 67  A 1 
ATOM 554  C CB    . LEU A 1 67  ? 15.230  8.529   19.108  1.00 96.15 67  A 1 
ATOM 555  C CG    . LEU A 1 67  ? 15.923  9.301   17.983  1.00 92.11 67  A 1 
ATOM 556  C CD1   . LEU A 1 67  ? 15.183  9.124   16.670  1.00 88.24 67  A 1 
ATOM 557  C CD2   . LEU A 1 67  ? 16.016  10.779  18.341  1.00 88.10 67  A 1 
ATOM 558  N N     . TRP A 1 68  ? 16.832  5.857   19.811  1.00 96.97 68  A 1 
ATOM 559  C CA    . TRP A 1 68  ? 18.057  5.063   19.780  1.00 96.95 68  A 1 
ATOM 560  C C     . TRP A 1 68  ? 17.831  3.746   19.044  1.00 97.11 68  A 1 
ATOM 561  O O     . TRP A 1 68  ? 18.640  3.338   18.208  1.00 96.52 68  A 1 
ATOM 562  C CB    . TRP A 1 68  ? 18.558  4.794   21.205  1.00 96.42 68  A 1 
ATOM 563  C CG    . TRP A 1 68  ? 19.898  4.117   21.261  1.00 95.87 68  A 1 
ATOM 564  C CD1   . TRP A 1 68  ? 21.118  4.721   21.374  1.00 93.41 68  A 1 
ATOM 565  C CD2   . TRP A 1 68  ? 20.154  2.706   21.206  1.00 95.43 68  A 1 
ATOM 566  N NE1   . TRP A 1 68  ? 22.115  3.780   21.394  1.00 93.20 68  A 1 
ATOM 567  C CE2   . TRP A 1 68  ? 21.549  2.532   21.289  1.00 94.66 68  A 1 
ATOM 568  C CE3   . TRP A 1 68  ? 19.339  1.575   21.100  1.00 93.54 68  A 1 
ATOM 569  C CZ2   . TRP A 1 68  ? 22.148  1.270   21.264  1.00 93.72 68  A 1 
ATOM 570  C CZ3   . TRP A 1 68  ? 19.943  0.321   21.072  1.00 92.00 68  A 1 
ATOM 571  C CH2   . TRP A 1 68  ? 21.331  0.183   21.155  1.00 92.29 68  A 1 
ATOM 572  N N     . ALA A 1 69  ? 16.719  3.086   19.350  1.00 97.08 69  A 1 
ATOM 573  C CA    . ALA A 1 69  ? 16.377  1.828   18.698  1.00 97.08 69  A 1 
ATOM 574  C C     . ALA A 1 69  ? 16.139  2.033   17.205  1.00 97.24 69  A 1 
ATOM 575  O O     . ALA A 1 69  ? 16.543  1.210   16.382  1.00 96.39 69  A 1 
ATOM 576  C CB    . ALA A 1 69  ? 15.145  1.210   19.353  1.00 96.58 69  A 1 
ATOM 577  N N     . ALA A 1 70  ? 15.482  3.126   16.852  1.00 97.18 70  A 1 
ATOM 578  C CA    . ALA A 1 70  ? 15.205  3.434   15.454  1.00 97.04 70  A 1 
ATOM 579  C C     . ALA A 1 70  ? 16.493  3.656   14.672  1.00 97.08 70  A 1 
ATOM 580  O O     . ALA A 1 70  ? 16.617  3.221   13.528  1.00 96.05 70  A 1 
ATOM 581  C CB    . ALA A 1 70  ? 14.301  4.660   15.351  1.00 96.59 70  A 1 
ATOM 582  N N     . VAL A 1 71  ? 17.449  4.330   15.281  1.00 96.82 71  A 1 
ATOM 583  C CA    . VAL A 1 71  ? 18.744  4.558   14.640  1.00 96.48 71  A 1 
ATOM 584  C C     . VAL A 1 71  ? 19.472  3.239   14.415  1.00 96.50 71  A 1 
ATOM 585  O O     . VAL A 1 71  ? 20.043  3.009   13.348  1.00 95.46 71  A 1 
ATOM 586  C CB    . VAL A 1 71  ? 19.618  5.512   15.476  1.00 95.78 71  A 1 
ATOM 587  C CG1   . VAL A 1 71  ? 21.060  5.496   14.977  1.00 92.01 71  A 1 
ATOM 588  C CG2   . VAL A 1 71  ? 19.058  6.927   15.413  1.00 92.28 71  A 1 
ATOM 589  N N     . LEU A 1 72  ? 19.435  2.366   15.409  1.00 96.64 72  A 1 
ATOM 590  C CA    . LEU A 1 72  ? 20.088  1.064   15.289  1.00 96.50 72  A 1 
ATOM 591  C C     . LEU A 1 72  ? 19.494  0.251   14.143  1.00 96.43 72  A 1 
ATOM 592  O O     . LEU A 1 72  ? 20.205  -0.491  13.462  1.00 95.18 72  A 1 
ATOM 593  C CB    . LEU A 1 72  ? 19.964  0.285   16.601  1.00 96.14 72  A 1 
ATOM 594  C CG    . LEU A 1 72  ? 20.612  -1.104  16.631  1.00 95.20 72  A 1 
ATOM 595  C CD1   . LEU A 1 72  ? 22.117  -1.003  16.448  1.00 92.72 72  A 1 
ATOM 596  C CD2   . LEU A 1 72  ? 20.279  -1.822  17.932  1.00 92.51 72  A 1 
ATOM 597  N N     . LEU A 1 73  ? 18.201  0.413   13.901  1.00 96.67 73  A 1 
ATOM 598  C CA    . LEU A 1 73  ? 17.480  -0.405  12.931  1.00 96.24 73  A 1 
ATOM 599  C C     . LEU A 1 73  ? 17.234  0.271   11.583  1.00 95.84 73  A 1 
ATOM 600  O O     . LEU A 1 73  ? 16.756  -0.378  10.654  1.00 93.44 73  A 1 
ATOM 601  C CB    . LEU A 1 73  ? 16.135  -0.836  13.523  1.00 95.64 73  A 1 
ATOM 602  C CG    . LEU A 1 73  ? 16.178  -1.864  14.656  1.00 95.06 73  A 1 
ATOM 603  C CD1   . LEU A 1 73  ? 14.878  -1.871  15.436  1.00 92.37 73  A 1 
ATOM 604  C CD2   . LEU A 1 73  ? 16.471  -3.245  14.089  1.00 91.93 73  A 1 
ATOM 605  N N     . HIS A 1 74  ? 17.564  1.555   11.454  1.00 95.47 74  A 1 
ATOM 606  C CA    . HIS A 1 74  ? 17.125  2.316   10.279  1.00 95.08 74  A 1 
ATOM 607  C C     . HIS A 1 74  ? 17.696  1.808   8.956   1.00 94.57 74  A 1 
ATOM 608  O O     . HIS A 1 74  ? 17.055  1.960   7.913   1.00 91.88 74  A 1 
ATOM 609  C CB    . HIS A 1 74  ? 17.425  3.814   10.457  1.00 94.33 74  A 1 
ATOM 610  C CG    . HIS A 1 74  ? 18.822  4.217   10.101  1.00 93.50 74  A 1 
ATOM 611  N ND1   . HIS A 1 74  ? 19.897  3.972   10.914  1.00 86.16 74  A 1 
ATOM 612  C CD2   . HIS A 1 74  ? 19.309  4.872   9.028   1.00 86.56 74  A 1 
ATOM 613  C CE1   . HIS A 1 74  ? 20.994  4.450   10.352  1.00 87.71 74  A 1 
ATOM 614  N NE2   . HIS A 1 74  ? 20.664  5.008   9.211   1.00 88.94 74  A 1 
ATOM 615  N N     . ASP A 1 75  ? 18.864  1.198   8.977   1.00 93.73 75  A 1 
ATOM 616  C CA    . ASP A 1 75  ? 19.483  0.671   7.762   1.00 93.24 75  A 1 
ATOM 617  C C     . ASP A 1 75  ? 19.599  -0.850  7.791   1.00 93.30 75  A 1 
ATOM 618  O O     . ASP A 1 75  ? 20.366  -1.436  7.026   1.00 89.46 75  A 1 
ATOM 619  C CB    . ASP A 1 75  ? 20.871  1.292   7.555   1.00 91.42 75  A 1 
ATOM 620  C CG    . ASP A 1 75  ? 20.821  2.607   6.795   1.00 89.25 75  A 1 
ATOM 621  O OD1   . ASP A 1 75  ? 19.744  2.968   6.286   1.00 84.92 75  A 1 
ATOM 622  O OD2   . ASP A 1 75  ? 21.873  3.268   6.699   1.00 84.78 75  A 1 
ATOM 623  N N     . VAL A 1 76  ? 18.821  -1.503  8.659   1.00 93.52 76  A 1 
ATOM 624  C CA    . VAL A 1 76  ? 18.964  -2.941  8.874   1.00 92.95 76  A 1 
ATOM 625  C C     . VAL A 1 76  ? 18.747  -3.753  7.599   1.00 92.66 76  A 1 
ATOM 626  O O     . VAL A 1 76  ? 19.378  -4.793  7.412   1.00 89.40 76  A 1 
ATOM 627  C CB    . VAL A 1 76  ? 18.009  -3.438  9.988   1.00 91.95 76  A 1 
ATOM 628  C CG1   . VAL A 1 76  ? 16.551  -3.354  9.543   1.00 85.18 76  A 1 
ATOM 629  C CG2   . VAL A 1 76  ? 18.364  -4.859  10.403  1.00 86.86 76  A 1 
ATOM 630  N N     . GLU A 1 77  ? 17.875  -3.286  6.707   1.00 92.78 77  A 1 
ATOM 631  C CA    . GLU A 1 77  ? 17.583  -4.060  5.499   1.00 91.98 77  A 1 
ATOM 632  C C     . GLU A 1 77  ? 18.349  -3.587  4.268   1.00 91.74 77  A 1 
ATOM 633  O O     . GLU A 1 77  ? 18.003  -3.951  3.142   1.00 86.47 77  A 1 
ATOM 634  C CB    . GLU A 1 77  ? 16.081  -4.097  5.217   1.00 89.45 77  A 1 
ATOM 635  C CG    . GLU A 1 77  ? 15.362  -5.175  6.014   1.00 86.04 77  A 1 
ATOM 636  C CD    . GLU A 1 77  ? 15.953  -6.559  5.792   1.00 87.76 77  A 1 
ATOM 637  O OE1   . GLU A 1 77  ? 16.415  -6.850  4.671   1.00 78.87 77  A 1 
ATOM 638  O OE2   . GLU A 1 77  ? 15.956  -7.361  6.747   1.00 82.37 77  A 1 
ATOM 639  N N     . LYS A 1 78  ? 19.414  -2.834  4.484   1.00 92.25 78  A 1 
ATOM 640  C CA    . LYS A 1 78  ? 20.395  -2.673  3.422   1.00 91.33 78  A 1 
ATOM 641  C C     . LYS A 1 78  ? 21.085  -4.014  3.184   1.00 90.77 78  A 1 
ATOM 642  O O     . LYS A 1 78  ? 21.660  -4.241  2.127   1.00 87.46 78  A 1 
ATOM 643  C CB    . LYS A 1 78  ? 21.422  -1.596  3.771   1.00 90.61 78  A 1 
ATOM 644  C CG    . LYS A 1 78  ? 20.902  -0.173  3.626   1.00 89.75 78  A 1 
ATOM 645  C CD    . LYS A 1 78  ? 22.024  0.843   3.755   1.00 87.11 78  A 1 
ATOM 646  C CE    . LYS A 1 78  ? 21.527  2.258   3.501   1.00 83.58 78  A 1 
ATOM 647  N NZ    . LYS A 1 78  ? 22.616  3.262   3.617   1.00 78.63 78  A 1 
ATOM 648  N N     . ARG A 1 79  ? 20.992  -4.904  4.166   1.00 89.76 79  A 1 
ATOM 649  C CA    . ARG A 1 79  ? 21.553  -6.250  4.059   1.00 88.53 79  A 1 
ATOM 650  C C     . ARG A 1 79  ? 20.973  -7.018  2.871   1.00 88.91 79  A 1 
ATOM 651  O O     . ARG A 1 79  ? 21.686  -7.772  2.206   1.00 85.10 79  A 1 
ATOM 652  C CB    . ARG A 1 79  ? 21.286  -7.042  5.341   1.00 86.55 79  A 1 
ATOM 653  C CG    . ARG A 1 79  ? 21.890  -6.468  6.603   1.00 82.85 79  A 1 
ATOM 654  C CD    . ARG A 1 79  ? 21.450  -7.298  7.808   1.00 82.23 79  A 1 
ATOM 655  N NE    . ARG A 1 79  ? 20.000  -7.327  7.937   1.00 83.09 79  A 1 
ATOM 656  C CZ    . ARG A 1 79  ? 19.313  -8.268  8.587   1.00 87.47 79  A 1 
ATOM 657  N NH1   . ARG A 1 79  ? 19.954  -9.267  9.169   1.00 75.74 79  A 1 
ATOM 658  N NH2   . ARG A 1 79  ? 17.991  -8.212  8.644   1.00 80.40 79  A 1 
ATOM 659  N N     . SER A 1 80  ? 19.686  -6.832  2.616   1.00 90.04 80  A 1 
ATOM 660  C CA    . SER A 1 80  ? 18.989  -7.615  1.597   1.00 87.31 80  A 1 
ATOM 661  C C     . SER A 1 80  ? 18.693  -6.824  0.328   1.00 87.11 80  A 1 
ATOM 662  O O     . SER A 1 80  ? 18.354  -7.408  -0.698  1.00 82.49 80  A 1 
ATOM 663  C CB    . SER A 1 80  ? 17.677  -8.170  2.161   1.00 85.60 80  A 1 
ATOM 664  O OG    . SER A 1 80  ? 16.780  -7.124  2.480   1.00 80.88 80  A 1 
ATOM 665  N N     . THR A 1 81  ? 18.819  -5.500  0.384   1.00 87.36 81  A 1 
ATOM 666  C CA    . THR A 1 81  ? 18.439  -4.652  -0.744  1.00 85.48 81  A 1 
ATOM 667  C C     . THR A 1 81  ? 19.629  -4.047  -1.482  1.00 85.62 81  A 1 
ATOM 668  O O     . THR A 1 81  ? 19.462  -3.463  -2.552  1.00 80.74 81  A 1 
ATOM 669  C CB    . THR A 1 81  ? 17.522  -3.508  -0.291  1.00 83.62 81  A 1 
ATOM 670  O OG1   . THR A 1 81  ? 18.202  -2.713  0.687   1.00 77.82 81  A 1 
ATOM 671  C CG2   . THR A 1 81  ? 16.236  -4.054  0.315   1.00 76.08 81  A 1 
ATOM 672  N N     . THR A 1 82  ? 20.817  -4.173  -0.919  1.00 86.34 82  A 1 
ATOM 673  C CA    . THR A 1 82  ? 21.991  -3.548  -1.518  1.00 85.67 82  A 1 
ATOM 674  C C     . THR A 1 82  ? 22.426  -4.266  -2.795  1.00 87.15 82  A 1 
ATOM 675  O O     . THR A 1 82  ? 22.614  -5.483  -2.806  1.00 83.68 82  A 1 
ATOM 676  C CB    . THR A 1 82  ? 23.162  -3.503  -0.531  1.00 82.09 82  A 1 
ATOM 677  O OG1   . THR A 1 82  ? 22.823  -2.664  0.572   1.00 74.92 82  A 1 
ATOM 678  C CG2   . THR A 1 82  ? 24.415  -2.953  -1.204  1.00 73.44 82  A 1 
ATOM 679  N N     . VAL A 1 83  ? 22.574  -3.488  -3.868  1.00 86.06 83  A 1 
ATOM 680  C CA    . VAL A 1 83  ? 23.040  -4.005  -5.148  1.00 84.84 83  A 1 
ATOM 681  C C     . VAL A 1 83  ? 24.169  -3.132  -5.672  1.00 85.11 83  A 1 
ATOM 682  O O     . VAL A 1 83  ? 24.230  -1.935  -5.387  1.00 82.11 83  A 1 
ATOM 683  C CB    . VAL A 1 83  ? 21.906  -4.063  -6.193  1.00 82.30 83  A 1 
ATOM 684  C CG1   . VAL A 1 83  ? 20.832  -5.049  -5.755  1.00 72.03 83  A 1 
ATOM 685  C CG2   . VAL A 1 83  ? 21.307  -2.682  -6.409  1.00 74.81 83  A 1 
ATOM 686  N N     . GLN A 1 84  ? 25.059  -3.743  -6.434  1.00 84.44 84  A 1 
ATOM 687  C CA    . GLN A 1 84  ? 26.178  -3.021  -7.028  1.00 83.74 84  A 1 
ATOM 688  C C     . GLN A 1 84  ? 26.061  -3.061  -8.546  1.00 83.41 84  A 1 
ATOM 689  O O     . GLN A 1 84  ? 26.265  -4.105  -9.170  1.00 77.99 84  A 1 
ATOM 690  C CB    . GLN A 1 84  ? 27.507  -3.619  -6.568  1.00 80.13 84  A 1 
ATOM 691  C CG    . GLN A 1 84  ? 28.729  -2.839  -7.025  1.00 70.80 84  A 1 
ATOM 692  C CD    . GLN A 1 84  ? 30.012  -3.317  -6.369  1.00 65.81 84  A 1 
ATOM 693  O OE1   . GLN A 1 84  ? 29.981  -4.154  -5.470  1.00 60.59 84  A 1 
ATOM 694  N NE2   . GLN A 1 84  ? 31.141  -2.782  -6.811  1.00 58.87 84  A 1 
ATOM 695  N N     . GLU A 1 85  ? 25.722  -1.919  -9.132  1.00 80.81 85  A 1 
ATOM 696  C CA    . GLU A 1 85  ? 25.526  -1.822  -10.571 1.00 79.72 85  A 1 
ATOM 697  C C     . GLU A 1 85  ? 26.276  -0.623  -11.138 1.00 79.72 85  A 1 
ATOM 698  O O     . GLU A 1 85  ? 26.141  0.495   -10.635 1.00 72.78 85  A 1 
ATOM 699  C CB    . GLU A 1 85  ? 24.042  -1.709  -10.914 1.00 74.49 85  A 1 
ATOM 700  C CG    . GLU A 1 85  ? 23.211  -2.916  -10.506 1.00 66.16 85  A 1 
ATOM 701  C CD    . GLU A 1 85  ? 21.741  -2.753  -10.840 1.00 62.15 85  A 1 
ATOM 702  O OE1   . GLU A 1 85  ? 21.360  -1.669  -11.326 1.00 56.71 85  A 1 
ATOM 703  O OE2   . GLU A 1 85  ? 20.973  -3.706  -10.611 1.00 58.42 85  A 1 
ATOM 704  N N     . ASN A 1 86  ? 27.055  -0.872  -12.188 1.00 78.49 86  A 1 
ATOM 705  C CA    . ASN A 1 86  ? 27.782  0.192   -12.875 1.00 78.90 86  A 1 
ATOM 706  C C     . ASN A 1 86  ? 28.691  0.983   -11.939 1.00 80.27 86  A 1 
ATOM 707  O O     . ASN A 1 86  ? 28.810  2.202   -12.043 1.00 73.98 86  A 1 
ATOM 708  C CB    . ASN A 1 86  ? 26.799  1.133   -13.580 1.00 74.99 86  A 1 
ATOM 709  C CG    . ASN A 1 86  ? 25.940  0.422   -14.603 1.00 68.64 86  A 1 
ATOM 710  O OD1   . ASN A 1 86  ? 26.392  -0.505  -15.277 1.00 61.21 86  A 1 
ATOM 711  N ND2   . ASN A 1 86  ? 24.687  0.842   -14.726 1.00 60.67 86  A 1 
ATOM 712  N N     . GLY A 1 87  ? 29.314  0.278   -11.017 1.00 78.64 87  A 1 
ATOM 713  C CA    . GLY A 1 87  ? 30.250  0.908   -10.102 1.00 78.32 87  A 1 
ATOM 714  C C     . GLY A 1 87  ? 29.609  1.677   -8.959  1.00 80.16 87  A 1 
ATOM 715  O O     . GLY A 1 87  ? 30.309  2.293   -8.156  1.00 75.02 87  A 1 
ATOM 716  N N     . ARG A 1 88  ? 28.291  1.648   -8.877  1.00 81.88 88  A 1 
ATOM 717  C CA    . ARG A 1 88  ? 27.572  2.344   -7.816  1.00 82.24 88  A 1 
ATOM 718  C C     . ARG A 1 88  ? 26.876  1.353   -6.890  1.00 84.09 88  A 1 
ATOM 719  O O     . ARG A 1 88  ? 26.337  0.340   -7.336  1.00 80.08 88  A 1 
ATOM 720  C CB    . ARG A 1 88  ? 26.545  3.317   -8.390  1.00 77.53 88  A 1 
ATOM 721  C CG    . ARG A 1 88  ? 27.156  4.455   -9.194  1.00 69.34 88  A 1 
ATOM 722  C CD    . ARG A 1 88  ? 26.125  5.533   -9.477  1.00 64.99 88  A 1 
ATOM 723  N NE    . ARG A 1 88  ? 25.642  6.158   -8.256  1.00 59.17 88  A 1 
ATOM 724  C CZ    . ARG A 1 88  ? 24.714  7.112   -8.208  1.00 53.11 88  A 1 
ATOM 725  N NH1   . ARG A 1 88  ? 24.171  7.566   -9.321  1.00 49.97 88  A 1 
ATOM 726  N NH2   . ARG A 1 88  ? 24.335  7.615   -7.047  1.00 46.29 88  A 1 
ATOM 727  N N     . ILE A 1 89  ? 26.886  1.658   -5.604  1.00 83.07 89  A 1 
ATOM 728  C CA    . ILE A 1 89  ? 26.232  0.822   -4.609  1.00 84.23 89  A 1 
ATOM 729  C C     . ILE A 1 89  ? 24.956  1.507   -4.141  1.00 84.74 89  A 1 
ATOM 730  O O     . ILE A 1 89  ? 24.990  2.634   -3.645  1.00 80.82 89  A 1 
ATOM 731  C CB    . ILE A 1 89  ? 27.151  0.545   -3.409  1.00 82.05 89  A 1 
ATOM 732  C CG1   . ILE A 1 89  ? 28.440  -0.136  -3.878  1.00 77.57 89  A 1 
ATOM 733  C CG2   . ILE A 1 89  ? 26.434  -0.314  -2.376  1.00 77.73 89  A 1 
ATOM 734  C CD1   . ILE A 1 89  ? 29.439  -0.404  -2.770  1.00 71.77 89  A 1 
ATOM 735  N N     . GLN A 1 90  ? 23.830  0.821   -4.303  1.00 84.61 90  A 1 
ATOM 736  C CA    . GLN A 1 90  ? 22.534  1.367   -3.922  1.00 83.94 90  A 1 
ATOM 737  C C     . GLN A 1 90  ? 21.737  0.346   -3.123  1.00 85.78 90  A 1 
ATOM 738  O O     . GLN A 1 90  ? 21.973  -0.858  -3.227  1.00 83.31 90  A 1 
ATOM 739  C CB    . GLN A 1 90  ? 21.734  1.786   -5.161  1.00 80.43 90  A 1 
ATOM 740  C CG    . GLN A 1 90  ? 22.416  2.836   -6.021  1.00 73.00 90  A 1 
ATOM 741  C CD    . GLN A 1 90  ? 21.627  3.158   -7.278  1.00 70.24 90  A 1 
ATOM 742  O OE1   . GLN A 1 90  ? 20.604  2.540   -7.556  1.00 63.41 90  A 1 
ATOM 743  N NE2   . GLN A 1 90  ? 22.108  4.125   -8.047  1.00 61.75 90  A 1 
ATOM 744  N N     . SER A 1 91  ? 20.782  0.831   -2.336  1.00 85.43 91  A 1 
ATOM 745  C CA    . SER A 1 91  ? 19.927  -0.040  -1.534  1.00 86.07 91  A 1 
ATOM 746  C C     . SER A 1 91  ? 18.459  0.350   -1.697  1.00 86.28 91  A 1 
ATOM 747  O O     . SER A 1 91  ? 17.818  0.819   -0.750  1.00 83.50 91  A 1 
ATOM 748  C CB    . SER A 1 91  ? 20.328  0.017   -0.058  1.00 85.47 91  A 1 
ATOM 749  O OG    . SER A 1 91  ? 21.688  -0.331  0.120   1.00 80.14 91  A 1 
ATOM 750  N N     . PRO A 1 92  ? 17.907  0.165   -2.904  1.00 84.85 92  A 1 
ATOM 751  C CA    . PRO A 1 92  ? 16.529  0.574   -3.177  1.00 83.67 92  A 1 
ATOM 752  C C     . PRO A 1 92  ? 15.519  -0.150  -2.295  1.00 85.26 92  A 1 
ATOM 753  O O     . PRO A 1 92  ? 15.556  -1.372  -2.164  1.00 82.81 92  A 1 
ATOM 754  C CB    . PRO A 1 92  ? 16.332  0.205   -4.650  1.00 80.70 92  A 1 
ATOM 755  C CG    . PRO A 1 92  ? 17.337  -0.860  -4.924  1.00 78.45 92  A 1 
ATOM 756  C CD    . PRO A 1 92  ? 18.521  -0.507  -4.070  1.00 82.89 92  A 1 
ATOM 757  N N     . GLY A 1 93  ? 14.613  0.618   -1.696  1.00 86.52 93  A 1 
ATOM 758  C CA    . GLY A 1 93  ? 13.546  0.054   -0.889  1.00 86.61 93  A 1 
ATOM 759  C C     . GLY A 1 93  ? 13.972  -0.435  0.479   1.00 89.40 93  A 1 
ATOM 760  O O     . GLY A 1 93  ? 13.225  -1.167  1.129   1.00 87.88 93  A 1 
ATOM 761  N N     . HIS A 1 94  ? 15.154  -0.033  0.930   1.00 88.39 94  A 1 
ATOM 762  C CA    . HIS A 1 94  ? 15.657  -0.534  2.207   1.00 90.33 94  A 1 
ATOM 763  C C     . HIS A 1 94  ? 14.857  0.000   3.390   1.00 91.99 94  A 1 
ATOM 764  O O     . HIS A 1 94  ? 14.744  -0.669  4.415   1.00 91.08 94  A 1 
ATOM 765  C CB    . HIS A 1 94  ? 17.144  -0.205  2.378   1.00 89.44 94  A 1 
ATOM 766  C CG    . HIS A 1 94  ? 17.422  1.216   2.756   1.00 88.84 94  A 1 
ATOM 767  N ND1   . HIS A 1 94  ? 17.608  2.204   1.825   1.00 82.51 94  A 1 
ATOM 768  C CD2   . HIS A 1 94  ? 17.557  1.808   3.963   1.00 82.53 94  A 1 
ATOM 769  C CE1   . HIS A 1 94  ? 17.837  3.351   2.442   1.00 84.51 94  A 1 
ATOM 770  N NE2   . HIS A 1 94  ? 17.812  3.141   3.739   1.00 85.00 94  A 1 
ATOM 771  N N     . ALA A 1 95  ? 14.308  1.203   3.259   1.00 90.94 95  A 1 
ATOM 772  C CA    . ALA A 1 95  ? 13.503  1.779   4.330   1.00 91.57 95  A 1 
ATOM 773  C C     . ALA A 1 95  ? 12.165  1.061   4.445   1.00 92.80 95  A 1 
ATOM 774  O O     . ALA A 1 95  ? 11.694  0.763   5.544   1.00 92.10 95  A 1 
ATOM 775  C CB    . ALA A 1 95  ? 13.290  3.273   4.092   1.00 90.62 95  A 1 
ATOM 776  N N     . ARG A 1 96  ? 11.556  0.772   3.301   1.00 91.80 96  A 1 
ATOM 777  C CA    . ARG A 1 96  ? 10.282  0.062   3.278   1.00 91.13 96  A 1 
ATOM 778  C C     . ARG A 1 96  ? 10.434  -1.340  3.863   1.00 92.57 96  A 1 
ATOM 779  O O     . ARG A 1 96  ? 9.641   -1.765  4.704   1.00 91.94 96  A 1 
ATOM 780  C CB    . ARG A 1 96  ? 9.739   -0.022  1.849   1.00 89.01 96  A 1 
ATOM 781  C CG    . ARG A 1 96  ? 8.500   -0.898  1.706   1.00 78.59 96  A 1 
ATOM 782  C CD    . ARG A 1 96  ? 7.990   -0.912  0.277   1.00 76.13 96  A 1 
ATOM 783  N NE    . ARG A 1 96  ? 7.464   0.384   -0.128  1.00 67.47 96  A 1 
ATOM 784  C CZ    . ARG A 1 96  ? 6.994   0.654   -1.341  1.00 60.97 96  A 1 
ATOM 785  N NH1   . ARG A 1 96  ? 6.983   -0.278  -2.275  1.00 55.28 96  A 1 
ATOM 786  N NH2   . ARG A 1 96  ? 6.533   1.865   -1.620  1.00 52.85 96  A 1 
ATOM 787  N N     . ARG A 1 97  ? 11.441  -2.060  3.401   1.00 91.80 97  A 1 
ATOM 788  C CA    . ARG A 1 97  ? 11.690  -3.404  3.912   1.00 92.36 97  A 1 
ATOM 789  C C     . ARG A 1 97  ? 12.191  -3.350  5.352   1.00 93.81 97  A 1 
ATOM 790  O O     . ARG A 1 97  ? 11.931  -4.253  6.148   1.00 93.24 97  A 1 
ATOM 791  C CB    . ARG A 1 97  ? 12.687  -4.135  3.014   1.00 90.95 97  A 1 
ATOM 792  C CG    . ARG A 1 97  ? 12.970  -5.572  3.424   1.00 82.12 97  A 1 
ATOM 793  C CD    . ARG A 1 97  ? 13.837  -6.296  2.408   1.00 78.82 97  A 1 
ATOM 794  N NE    . ARG A 1 97  ? 13.138  -6.550  1.148   1.00 70.91 97  A 1 
ATOM 795  C CZ    . ARG A 1 97  ? 12.398  -7.624  0.904   1.00 64.93 97  A 1 
ATOM 796  N NH1   . ARG A 1 97  ? 12.267  -8.565  1.825   1.00 58.29 97  A 1 
ATOM 797  N NH2   . ARG A 1 97  ? 11.793  -7.765  -0.266  1.00 56.03 97  A 1 
ATOM 798  N N     . GLY A 1 98  ? 12.895  -2.283  5.686   1.00 92.79 98  A 1 
ATOM 799  C CA    . GLY A 1 98  ? 13.416  -2.102  7.032   1.00 93.63 98  A 1 
ATOM 800  C C     . GLY A 1 98  ? 12.318  -1.995  8.071   1.00 94.92 98  A 1 
ATOM 801  O O     . GLY A 1 98  ? 12.460  -2.497  9.189   1.00 94.40 98  A 1 
ATOM 802  N N     . GLU A 1 99  ? 11.221  -1.344  7.705   1.00 94.92 99  A 1 
ATOM 803  C CA    . GLU A 1 99  ? 10.076  -1.235  8.605   1.00 95.18 99  A 1 
ATOM 804  C C     . GLU A 1 99  ? 9.518   -2.613  8.942   1.00 95.56 99  A 1 
ATOM 805  O O     . GLU A 1 99  ? 9.203   -2.905  10.099  1.00 94.69 99  A 1 
ATOM 806  C CB    . GLU A 1 99  ? 8.977   -0.369  7.984   1.00 94.31 99  A 1 
ATOM 807  C CG    . GLU A 1 99  ? 7.709   -0.290  8.830   1.00 92.35 99  A 1 
ATOM 808  C CD    . GLU A 1 99  ? 6.586   0.471   8.151   1.00 91.53 99  A 1 
ATOM 809  O OE1   . GLU A 1 99  ? 6.743   0.845   6.979   1.00 86.03 99  A 1 
ATOM 810  O OE2   . GLU A 1 99  ? 5.539   0.686   8.794   1.00 87.07 99  A 1 
ATOM 811  N N     . LEU A 1 100 ? 9.391   -3.454  7.922   1.00 94.54 100 A 1 
ATOM 812  C CA    . LEU A 1 100 ? 8.844   -4.792  8.113   1.00 94.12 100 A 1 
ATOM 813  C C     . LEU A 1 100 ? 9.751   -5.641  8.997   1.00 94.87 100 A 1 
ATOM 814  O O     . LEU A 1 100 ? 9.281   -6.326  9.906   1.00 94.13 100 A 1 
ATOM 815  C CB    . LEU A 1 100 ? 8.629   -5.477  6.762   1.00 92.99 100 A 1 
ATOM 816  C CG    . LEU A 1 100 ? 7.757   -4.730  5.750   1.00 90.07 100 A 1 
ATOM 817  C CD1   . LEU A 1 100 ? 7.623   -5.528  4.463   1.00 85.54 100 A 1 
ATOM 818  C CD2   . LEU A 1 100 ? 6.385   -4.430  6.340   1.00 84.47 100 A 1 
ATOM 819  N N     . THR A 1 101 ? 11.045  -5.588  8.731   1.00 94.50 101 A 1 
ATOM 820  C CA    . THR A 1 101 ? 12.007  -6.362  9.507   1.00 94.30 101 A 1 
ATOM 821  C C     . THR A 1 101 ? 12.075  -5.875  10.951  1.00 94.90 101 A 1 
ATOM 822  O O     . THR A 1 101 ? 12.092  -6.676  11.886  1.00 94.20 101 A 1 
ATOM 823  C CB    . THR A 1 101 ? 13.400  -6.299  8.870   1.00 93.47 101 A 1 
ATOM 824  O OG1   . THR A 1 101 ? 13.366  -6.931  7.591   1.00 87.40 101 A 1 
ATOM 825  C CG2   . THR A 1 101 ? 14.437  -6.993  9.746   1.00 86.05 101 A 1 
ATOM 826  N N     . ALA A 1 102 ? 12.102  -4.558  11.133  1.00 95.66 102 A 1 
ATOM 827  C CA    . ALA A 1 102 ? 12.151  -3.978  12.469  1.00 95.81 102 A 1 
ATOM 828  C C     . ALA A 1 102 ? 10.919  -4.371  13.277  1.00 95.98 102 A 1 
ATOM 829  O O     . ALA A 1 102 ? 11.025  -4.698  14.459  1.00 95.13 102 A 1 
ATOM 830  C CB    . ALA A 1 102 ? 12.268  -2.461  12.387  1.00 95.66 102 A 1 
ATOM 831  N N     . ARG A 1 103 ? 9.758   -4.345  12.631  1.00 95.99 103 A 1 
ATOM 832  C CA    . ARG A 1 103 ? 8.518   -4.722  13.310  1.00 95.72 103 A 1 
ATOM 833  C C     . ARG A 1 103 ? 8.567   -6.184  13.745  1.00 95.44 103 A 1 
ATOM 834  O O     . ARG A 1 103 ? 8.137   -6.527  14.847  1.00 94.09 103 A 1 
ATOM 835  C CB    . ARG A 1 103 ? 7.307   -4.475  12.408  1.00 94.96 103 A 1 
ATOM 836  C CG    . ARG A 1 103 ? 5.979   -4.830  13.060  1.00 92.11 103 A 1 
ATOM 837  C CD    . ARG A 1 103 ? 4.791   -4.475  12.176  1.00 91.84 103 A 1 
ATOM 838  N NE    . ARG A 1 103 ? 4.619   -3.034  12.005  1.00 91.02 103 A 1 
ATOM 839  C CZ    . ARG A 1 103 ? 4.832   -2.368  10.872  1.00 93.24 103 A 1 
ATOM 840  N NH1   . ARG A 1 103 ? 5.224   -3.012  9.785   1.00 84.09 103 A 1 
ATOM 841  N NH2   . ARG A 1 103 ? 4.648   -1.058  10.822  1.00 87.29 103 A 1 
ATOM 842  N N     . GLN A 1 104 ? 9.087   -7.047  12.885  1.00 94.73 104 A 1 
ATOM 843  C CA    . GLN A 1 104 ? 9.190   -8.467  13.203  1.00 93.62 104 A 1 
ATOM 844  C C     . GLN A 1 104 ? 10.153  -8.710  14.363  1.00 93.92 104 A 1 
ATOM 845  O O     . GLN A 1 104 ? 9.876   -9.512  15.256  1.00 92.40 104 A 1 
ATOM 846  C CB    . GLN A 1 104 ? 9.639   -9.252  11.973  1.00 91.86 104 A 1 
ATOM 847  C CG    . GLN A 1 104 ? 9.571   -10.764 12.140  1.00 80.64 104 A 1 
ATOM 848  C CD    . GLN A 1 104 ? 9.897   -11.504 10.857  1.00 76.68 104 A 1 
ATOM 849  O OE1   . GLN A 1 104 ? 10.279  -10.902 9.855   1.00 68.48 104 A 1 
ATOM 850  N NE2   . GLN A 1 104 ? 9.742   -12.820 10.876  1.00 65.48 104 A 1 
ATOM 851  N N     . ILE A 1 105 ? 11.273  -8.008  14.348  1.00 94.70 105 A 1 
ATOM 852  C CA    . ILE A 1 105 ? 12.257  -8.119  15.422  1.00 94.59 105 A 1 
ATOM 853  C C     . ILE A 1 105 ? 11.666  -7.664  16.752  1.00 94.40 105 A 1 
ATOM 854  O O     . ILE A 1 105 ? 11.830  -8.326  17.778  1.00 93.13 105 A 1 
ATOM 855  C CB    . ILE A 1 105 ? 13.521  -7.295  15.101  1.00 94.79 105 A 1 
ATOM 856  C CG1   . ILE A 1 105 ? 14.285  -7.927  13.940  1.00 93.43 105 A 1 
ATOM 857  C CG2   . ILE A 1 105 ? 14.421  -7.177  16.330  1.00 93.21 105 A 1 
ATOM 858  C CD1   . ILE A 1 105 ? 15.453  -7.096  13.445  1.00 90.45 105 A 1 
ATOM 859  N N     . LEU A 1 106 ? 10.956  -6.537  16.728  1.00 95.35 106 A 1 
ATOM 860  C CA    . LEU A 1 106 ? 10.405  -5.951  17.945  1.00 95.15 106 A 1 
ATOM 861  C C     . LEU A 1 106 ? 9.104   -6.615  18.388  1.00 94.65 106 A 1 
ATOM 862  O O     . LEU A 1 106 ? 8.524   -6.224  19.403  1.00 92.93 106 A 1 
ATOM 863  C CB    . LEU A 1 106 ? 10.194  -4.443  17.756  1.00 95.43 106 A 1 
ATOM 864  C CG    . LEU A 1 106 ? 11.468  -3.646  17.482  1.00 95.08 106 A 1 
ATOM 865  C CD1   . LEU A 1 106 ? 11.146  -2.190  17.200  1.00 93.40 106 A 1 
ATOM 866  C CD2   . LEU A 1 106 ? 12.434  -3.761  18.654  1.00 92.71 106 A 1 
ATOM 867  N N     . TRP A 1 107 ? 8.649   -7.603  17.637  1.00 94.44 107 A 1 
ATOM 868  C CA    . TRP A 1 107 ? 7.485   -8.386  18.030  1.00 93.67 107 A 1 
ATOM 869  C C     . TRP A 1 107 ? 7.890   -9.760  18.550  1.00 93.21 107 A 1 
ATOM 870  O O     . TRP A 1 107 ? 7.421   -10.202 19.601  1.00 91.33 107 A 1 
ATOM 871  C CB    . TRP A 1 107 ? 6.511   -8.551  16.858  1.00 92.60 107 A 1 
ATOM 872  C CG    . TRP A 1 107 ? 5.341   -9.444  17.163  1.00 91.05 107 A 1 
ATOM 873  C CD1   . TRP A 1 107 ? 4.369   -9.224  18.085  1.00 87.10 107 A 1 
ATOM 874  C CD2   . TRP A 1 107 ? 5.023   -10.698 16.537  1.00 90.24 107 A 1 
ATOM 875  N NE1   . TRP A 1 107 ? 3.461   -10.259 18.080  1.00 86.11 107 A 1 
ATOM 876  C CE2   . TRP A 1 107 ? 3.842   -11.178 17.138  1.00 88.39 107 A 1 
ATOM 877  C CE3   . TRP A 1 107 ? 5.624   -11.458 15.526  1.00 86.20 107 A 1 
ATOM 878  C CZ2   . TRP A 1 107 ? 3.249   -12.386 16.765  1.00 86.38 107 A 1 
ATOM 879  C CZ3   . TRP A 1 107 ? 5.033   -12.659 15.162  1.00 82.84 107 A 1 
ATOM 880  C CH2   . TRP A 1 107 ? 3.862   -13.108 15.777  1.00 83.71 107 A 1 
ATOM 881  N N     . ARG A 1 108 ? 8.776   -10.421 17.819  1.00 93.01 108 A 1 
ATOM 882  C CA    . ARG A 1 108 ? 9.172   -11.782 18.160  1.00 91.92 108 A 1 
ATOM 883  C C     . ARG A 1 108 ? 10.410  -11.849 19.053  1.00 92.21 108 A 1 
ATOM 884  O O     . ARG A 1 108 ? 10.398  -12.504 20.092  1.00 90.28 108 A 1 
ATOM 885  C CB    . ARG A 1 108 ? 9.433   -12.588 16.889  1.00 89.83 108 A 1 
ATOM 886  C CG    . ARG A 1 108 ? 9.838   -14.031 17.151  1.00 82.39 108 A 1 
ATOM 887  C CD    . ARG A 1 108 ? 10.317  -14.713 15.883  1.00 80.01 108 A 1 
ATOM 888  N NE    . ARG A 1 108 ? 10.609  -16.126 16.099  1.00 72.71 108 A 1 
ATOM 889  C CZ    . ARG A 1 108 ? 11.090  -16.947 15.176  1.00 68.21 108 A 1 
ATOM 890  N NH1   . ARG A 1 108 ? 11.337  -16.499 13.953  1.00 61.62 108 A 1 
ATOM 891  N NH2   . ARG A 1 108 ? 11.322  -18.213 15.467  1.00 58.57 108 A 1 
ATOM 892  N N     . ASP A 1 109 ? 11.472  -11.171 18.646  1.00 93.13 109 A 1 
ATOM 893  C CA    . ASP A 1 109 ? 12.762  -11.320 19.310  1.00 92.60 109 A 1 
ATOM 894  C C     . ASP A 1 109 ? 12.918  -10.409 20.522  1.00 92.83 109 A 1 
ATOM 895  O O     . ASP A 1 109 ? 13.479  -10.808 21.542  1.00 90.24 109 A 1 
ATOM 896  C CB    . ASP A 1 109 ? 13.897  -11.052 18.319  1.00 91.61 109 A 1 
ATOM 897  C CG    . ASP A 1 109 ? 13.819  -11.939 17.093  1.00 89.57 109 A 1 
ATOM 898  O OD1   . ASP A 1 109 ? 13.298  -13.066 17.207  1.00 84.60 109 A 1 
ATOM 899  O OD2   . ASP A 1 109 ? 14.282  -11.509 16.019  1.00 84.49 109 A 1 
ATOM 900  N N     . ILE A 1 110 ? 12.435  -9.181  20.407  1.00 93.97 110 A 1 
ATOM 901  C CA    . ILE A 1 110 ? 12.537  -8.204  21.485  1.00 94.16 110 A 1 
ATOM 902  C C     . ILE A 1 110 ? 11.161  -7.599  21.744  1.00 94.31 110 A 1 
ATOM 903  O O     . ILE A 1 110 ? 10.833  -6.543  21.201  1.00 92.49 110 A 1 
ATOM 904  C CB    . ILE A 1 110 ? 13.538  -7.085  21.149  1.00 93.73 110 A 1 
ATOM 905  C CG1   . ILE A 1 110 ? 14.867  -7.678  20.683  1.00 91.33 110 A 1 
ATOM 906  C CG2   . ILE A 1 110 ? 13.755  -6.177  22.358  1.00 91.04 110 A 1 
ATOM 907  C CD1   . ILE A 1 110 ? 15.857  -6.651  20.173  1.00 85.28 110 A 1 
ATOM 908  N N     . PRO A 1 111 ? 10.336  -8.275  22.552  1.00 92.91 111 A 1 
ATOM 909  C CA    . PRO A 1 111 ? 8.969   -7.814  22.822  1.00 92.35 111 A 1 
ATOM 910  C C     . PRO A 1 111 ? 8.924   -6.344  23.219  1.00 93.09 111 A 1 
ATOM 911  O O     . PRO A 1 111 ? 9.573   -5.930  24.181  1.00 91.36 111 A 1 
ATOM 912  C CB    . PRO A 1 111 ? 8.520   -8.716  23.976  1.00 89.95 111 A 1 
ATOM 913  C CG    . PRO A 1 111 ? 9.291   -9.976  23.765  1.00 86.73 111 A 1 
ATOM 914  C CD    . PRO A 1 111 ? 10.632  -9.542  23.246  1.00 90.33 111 A 1 
ATOM 915  N N     . THR A 1 112 ? 8.150   -5.569  22.458  1.00 94.41 112 A 1 
ATOM 916  C CA    . THR A 1 112 ? 8.085   -4.124  22.627  1.00 95.05 112 A 1 
ATOM 917  C C     . THR A 1 112 ? 6.628   -3.680  22.675  1.00 95.28 112 A 1 
ATOM 918  O O     . THR A 1 112 ? 5.820   -4.167  21.885  1.00 94.30 112 A 1 
ATOM 919  C CB    . THR A 1 112 ? 8.791   -3.403  21.468  1.00 94.70 112 A 1 
ATOM 920  O OG1   . THR A 1 112 ? 10.114  -3.921  21.320  1.00 88.77 112 A 1 
ATOM 921  C CG2   . THR A 1 112 ? 8.852   -1.904  21.708  1.00 88.72 112 A 1 
ATOM 922  N N     . PRO A 1 113 ? 6.273   -2.778  23.593  1.00 94.98 113 A 1 
ATOM 923  C CA    . PRO A 1 113 ? 4.913   -2.231  23.603  1.00 94.91 113 A 1 
ATOM 924  C C     . PRO A 1 113 ? 4.529   -1.699  22.225  1.00 95.54 113 A 1 
ATOM 925  O O     . PRO A 1 113 ? 5.345   -1.063  21.558  1.00 94.94 113 A 1 
ATOM 926  C CB    . PRO A 1 113 ? 4.995   -1.104  24.634  1.00 93.86 113 A 1 
ATOM 927  C CG    . PRO A 1 113 ? 6.078   -1.539  25.565  1.00 92.13 113 A 1 
ATOM 928  C CD    . PRO A 1 113 ? 7.087   -2.241  24.704  1.00 94.12 113 A 1 
ATOM 929  N N     . PHE A 1 114 ? 3.297   -1.962  21.821  1.00 95.10 114 A 1 
ATOM 930  C CA    . PHE A 1 114 ? 2.832   -1.656  20.470  1.00 95.40 114 A 1 
ATOM 931  C C     . PHE A 1 114 ? 3.088   -0.208  20.057  1.00 95.79 114 A 1 
ATOM 932  O O     . PHE A 1 114 ? 3.605   0.054   18.970  1.00 95.07 114 A 1 
ATOM 933  C CB    . PHE A 1 114 ? 1.340   -1.973  20.344  1.00 94.96 114 A 1 
ATOM 934  C CG    . PHE A 1 114 ? 0.757   -1.624  19.003  1.00 95.32 114 A 1 
ATOM 935  C CD1   . PHE A 1 114 ? 0.941   -2.459  17.914  1.00 94.07 114 A 1 
ATOM 936  C CD2   . PHE A 1 114 ? 0.026   -0.458  18.833  1.00 93.98 114 A 1 
ATOM 937  C CE1   . PHE A 1 114 ? 0.406   -2.138  16.681  1.00 93.09 114 A 1 
ATOM 938  C CE2   . PHE A 1 114 ? -0.510  -0.131  17.599  1.00 93.02 114 A 1 
ATOM 939  C CZ    . PHE A 1 114 ? -0.320  -0.973  16.523  1.00 93.66 114 A 1 
ATOM 940  N N     . VAL A 1 115 ? 2.721   0.726   20.920  1.00 95.37 115 A 1 
ATOM 941  C CA    . VAL A 1 115 ? 2.873   2.147   20.607  1.00 95.16 115 A 1 
ATOM 942  C C     . VAL A 1 115 ? 4.337   2.502   20.355  1.00 95.76 115 A 1 
ATOM 943  O O     . VAL A 1 115 ? 4.665   3.192   19.385  1.00 94.99 115 A 1 
ATOM 944  C CB    . VAL A 1 115 ? 2.298   3.026   21.734  1.00 94.05 115 A 1 
ATOM 945  C CG1   . VAL A 1 115 ? 2.609   4.494   21.478  1.00 88.19 115 A 1 
ATOM 946  C CG2   . VAL A 1 115 ? 0.798   2.815   21.860  1.00 88.32 115 A 1 
ATOM 947  N N     . LEU A 1 116 ? 5.220   2.018   21.216  1.00 96.14 116 A 1 
ATOM 948  C CA    . LEU A 1 116 ? 6.643   2.299   21.073  1.00 96.44 116 A 1 
ATOM 949  C C     . LEU A 1 116 ? 7.213   1.624   19.832  1.00 96.86 116 A 1 
ATOM 950  O O     . LEU A 1 116 ? 8.009   2.215   19.100  1.00 96.30 116 A 1 
ATOM 951  C CB    . LEU A 1 116 ? 7.409   1.841   22.315  1.00 96.12 116 A 1 
ATOM 952  C CG    . LEU A 1 116 ? 6.959   2.434   23.652  1.00 94.83 116 A 1 
ATOM 953  C CD1   . LEU A 1 116 ? 7.828   1.913   24.786  1.00 91.89 116 A 1 
ATOM 954  C CD2   . LEU A 1 116 ? 6.995   3.956   23.606  1.00 91.70 116 A 1 
ATOM 955  N N     . ARG A 1 117 ? 6.808   0.383   19.592  1.00 96.73 117 A 1 
ATOM 956  C CA    . ARG A 1 117 ? 7.294   -0.364  18.436  1.00 96.81 117 A 1 
ATOM 957  C C     . ARG A 1 117 ? 6.940   0.331   17.128  1.00 97.21 117 A 1 
ATOM 958  O O     . ARG A 1 117 ? 7.777   0.456   16.234  1.00 96.78 117 A 1 
ATOM 959  C CB    . ARG A 1 117 ? 6.713   -1.779  18.430  1.00 95.82 117 A 1 
ATOM 960  C CG    . ARG A 1 117 ? 7.290   -2.683  17.351  1.00 93.54 117 A 1 
ATOM 961  C CD    . ARG A 1 117 ? 6.461   -3.950  17.211  1.00 92.36 117 A 1 
ATOM 962  N NE    . ARG A 1 117 ? 5.168   -3.679  16.608  1.00 90.12 117 A 1 
ATOM 963  C CZ    . ARG A 1 117 ? 4.081   -4.431  16.762  1.00 92.83 117 A 1 
ATOM 964  N NH1   . ARG A 1 117 ? 4.132   -5.510  17.522  1.00 83.73 117 A 1 
ATOM 965  N NH2   . ARG A 1 117 ? 2.950   -4.105  16.162  1.00 86.39 117 A 1 
ATOM 966  N N     . GLU A 1 118 ? 5.698   0.771   17.013  1.00 96.35 118 A 1 
ATOM 967  C CA    . GLU A 1 118 ? 5.249   1.409   15.783  1.00 96.24 118 A 1 
ATOM 968  C C     . GLU A 1 118 ? 5.891   2.780   15.586  1.00 96.42 118 A 1 
ATOM 969  O O     . GLU A 1 118 ? 6.042   3.237   14.453  1.00 95.37 118 A 1 
ATOM 970  C CB    . GLU A 1 118 ? 3.722   1.508   15.760  1.00 95.75 118 A 1 
ATOM 971  C CG    . GLU A 1 118 ? 3.037   0.153   15.618  1.00 94.25 118 A 1 
ATOM 972  C CD    . GLU A 1 118 ? 3.544   -0.613  14.409  1.00 94.71 118 A 1 
ATOM 973  O OE1   . GLU A 1 118 ? 3.518   -0.061  13.290  1.00 89.92 118 A 1 
ATOM 974  O OE2   . GLU A 1 118 ? 3.982   -1.771  14.575  1.00 91.37 118 A 1 
ATOM 975  N N     . GLN A 1 119 ? 6.264   3.431   16.669  1.00 96.81 119 A 1 
ATOM 976  C CA    . GLN A 1 119 ? 7.032   4.669   16.563  1.00 96.75 119 A 1 
ATOM 977  C C     . GLN A 1 119 ? 8.418   4.381   15.993  1.00 97.18 119 A 1 
ATOM 978  O O     . GLN A 1 119 ? 8.915   5.109   15.132  1.00 96.70 119 A 1 
ATOM 979  C CB    . GLN A 1 119 ? 7.157   5.349   17.928  1.00 96.32 119 A 1 
ATOM 980  C CG    . GLN A 1 119 ? 5.870   5.987   18.432  1.00 93.75 119 A 1 
ATOM 981  C CD    . GLN A 1 119 ? 6.023   6.594   19.816  1.00 91.66 119 A 1 
ATOM 982  O OE1   . GLN A 1 119 ? 7.055   6.436   20.466  1.00 82.97 119 A 1 
ATOM 983  N NE2   . GLN A 1 119 ? 4.994   7.290   20.276  1.00 81.27 119 A 1 
ATOM 984  N N     . ILE A 1 120 ? 9.022   3.309   16.466  1.00 96.95 120 A 1 
ATOM 985  C CA    . ILE A 1 120 ? 10.351  2.922   16.004  1.00 97.27 120 A 1 
ATOM 986  C C     . ILE A 1 120 ? 10.338  2.568   14.522  1.00 97.30 120 A 1 
ATOM 987  O O     . ILE A 1 120 ? 11.164  3.060   13.748  1.00 96.76 120 A 1 
ATOM 988  C CB    . ILE A 1 120 ? 10.901  1.738   16.825  1.00 97.27 120 A 1 
ATOM 989  C CG1   . ILE A 1 120 ? 11.136  2.164   18.275  1.00 95.98 120 A 1 
ATOM 990  C CG2   . ILE A 1 120 ? 12.193  1.209   16.208  1.00 95.97 120 A 1 
ATOM 991  C CD1   . ILE A 1 120 ? 11.400  1.012   19.224  1.00 93.59 120 A 1 
ATOM 992  N N     . VAL A 1 121 ? 9.400   1.718   14.111  1.00 97.43 121 A 1 
ATOM 993  C CA    . VAL A 1 121 ? 9.359   1.285   12.713  1.00 97.09 121 A 1 
ATOM 994  C C     . VAL A 1 121 ? 8.937   2.427   11.790  1.00 96.96 121 A 1 
ATOM 995  O O     . VAL A 1 121 ? 9.299   2.440   10.613  1.00 95.62 121 A 1 
ATOM 996  C CB    . VAL A 1 121 ? 8.430   0.066   12.515  1.00 95.85 121 A 1 
ATOM 997  C CG1   . VAL A 1 121 ? 8.855   -1.076  13.438  1.00 91.21 121 A 1 
ATOM 998  C CG2   . VAL A 1 121 ? 6.976   0.435   12.756  1.00 91.08 121 A 1 
ATOM 999  N N     . ALA A 1 122 ? 8.171   3.375   12.311  1.00 97.09 122 A 1 
ATOM 1000 C CA    . ALA A 1 122 ? 7.810   4.554   11.531  1.00 96.70 122 A 1 
ATOM 1001 C C     . ALA A 1 122 ? 9.048   5.402   11.258  1.00 96.71 122 A 1 
ATOM 1002 O O     . ALA A 1 122 ? 9.221   5.928   10.156  1.00 95.82 122 A 1 
ATOM 1003 C CB    . ALA A 1 122 ? 6.753   5.379   12.259  1.00 96.11 122 A 1 
ATOM 1004 N N     . LEU A 1 123 ? 9.904   5.528   12.255  1.00 97.00 123 A 1 
ATOM 1005 C CA    . LEU A 1 123 ? 11.157  6.255   12.093  1.00 96.94 123 A 1 
ATOM 1006 C C     . LEU A 1 123 ? 12.066  5.551   11.092  1.00 96.66 123 A 1 
ATOM 1007 O O     . LEU A 1 123 ? 12.732  6.202   10.285  1.00 95.65 123 A 1 
ATOM 1008 C CB    . LEU A 1 123 ? 11.864  6.404   13.446  1.00 96.98 123 A 1 
ATOM 1009 C CG    . LEU A 1 123 ? 11.214  7.376   14.434  1.00 96.15 123 A 1 
ATOM 1010 C CD1   . LEU A 1 123 ? 11.766  7.185   15.840  1.00 94.47 123 A 1 
ATOM 1011 C CD2   . LEU A 1 123 ? 11.417  8.812   13.975  1.00 93.99 123 A 1 
ATOM 1012 N N     . VAL A 1 124 ? 12.083  4.225   11.137  1.00 96.60 124 A 1 
ATOM 1013 C CA    . VAL A 1 124 ? 12.855  3.444   10.174  1.00 96.08 124 A 1 
ATOM 1014 C C     . VAL A 1 124 ? 12.331  3.678   8.760   1.00 95.20 124 A 1 
ATOM 1015 O O     . VAL A 1 124 ? 13.106  3.889   7.822   1.00 93.55 124 A 1 
ATOM 1016 C CB    . VAL A 1 124 ? 12.808  1.939   10.513  1.00 96.00 124 A 1 
ATOM 1017 C CG1   . VAL A 1 124 ? 13.443  1.113   9.397   1.00 94.04 124 A 1 
ATOM 1018 C CG2   . VAL A 1 124 ? 13.511  1.671   11.834  1.00 94.54 124 A 1 
ATOM 1019 N N     . ARG A 1 125 ? 11.019  3.654   8.609   1.00 95.87 125 A 1 
ATOM 1020 C CA    . ARG A 1 125 ? 10.389  3.806   7.299   1.00 94.91 125 A 1 
ATOM 1021 C C     . ARG A 1 125 ? 10.578  5.201   6.714   1.00 94.66 125 A 1 
ATOM 1022 O O     . ARG A 1 125 ? 10.742  5.360   5.504   1.00 92.89 125 A 1 
ATOM 1023 C CB    . ARG A 1 125 ? 8.894   3.500   7.403   1.00 93.59 125 A 1 
ATOM 1024 C CG    . ARG A 1 125 ? 8.106   3.746   6.108   1.00 89.77 125 A 1 
ATOM 1025 C CD    . ARG A 1 125 ? 8.573   2.833   5.000   1.00 84.84 125 A 1 
ATOM 1026 N NE    . ARG A 1 125 ? 7.839   3.073   3.755   1.00 79.80 125 A 1 
ATOM 1027 C CZ    . ARG A 1 125 ? 8.202   3.962   2.836   1.00 75.52 125 A 1 
ATOM 1028 N NH1   . ARG A 1 125 ? 9.286   4.703   3.006   1.00 68.31 125 A 1 
ATOM 1029 N NH2   . ARG A 1 125 ? 7.473   4.111   1.741   1.00 69.96 125 A 1 
ATOM 1030 N N     . LEU A 1 126 ? 10.571  6.208   7.568   1.00 95.48 126 A 1 
ATOM 1031 C CA    . LEU A 1 126 ? 10.543  7.597   7.117   1.00 95.02 126 A 1 
ATOM 1032 C C     . LEU A 1 126 ? 11.827  8.371   7.411   1.00 94.95 126 A 1 
ATOM 1033 O O     . LEU A 1 126 ? 11.835  9.600   7.330   1.00 93.62 126 A 1 
ATOM 1034 C CB    . LEU A 1 126 ? 9.352   8.325   7.755   1.00 94.55 126 A 1 
ATOM 1035 C CG    . LEU A 1 126 ? 7.965   7.747   7.461   1.00 93.66 126 A 1 
ATOM 1036 C CD1   . LEU A 1 126 ? 6.915   8.391   8.347   1.00 91.40 126 A 1 
ATOM 1037 C CD2   . LEU A 1 126 ? 7.617   7.925   5.992   1.00 90.87 126 A 1 
ATOM 1038 N N     . HIS A 1 127 ? 12.905  7.672   7.724   1.00 94.49 127 A 1 
ATOM 1039 C CA    . HIS A 1 127 ? 14.117  8.360   8.170   1.00 93.79 127 A 1 
ATOM 1040 C C     . HIS A 1 127 ? 14.736  9.268   7.113   1.00 93.30 127 A 1 
ATOM 1041 O O     . HIS A 1 127 ? 15.501  10.175  7.447   1.00 90.40 127 A 1 
ATOM 1042 C CB    . HIS A 1 127 ? 15.160  7.354   8.678   1.00 92.84 127 A 1 
ATOM 1043 C CG    . HIS A 1 127 ? 15.798  6.523   7.606   1.00 92.87 127 A 1 
ATOM 1044 N ND1   . HIS A 1 127 ? 15.294  5.310   7.214   1.00 86.07 127 A 1 
ATOM 1045 C CD2   . HIS A 1 127 ? 16.913  6.717   6.873   1.00 85.82 127 A 1 
ATOM 1046 C CE1   . HIS A 1 127 ? 16.068  4.794   6.270   1.00 86.98 127 A 1 
ATOM 1047 N NE2   . HIS A 1 127 ? 17.058  5.626   6.045   1.00 88.08 127 A 1 
ATOM 1048 N N     . GLY A 1 128 ? 14.405  9.037   5.841   1.00 93.34 128 A 1 
ATOM 1049 C CA    . GLY A 1 128 ? 14.927  9.869   4.762   1.00 92.07 128 A 1 
ATOM 1050 C C     . GLY A 1 128 ? 14.033  11.041  4.401   1.00 92.58 128 A 1 
ATOM 1051 O O     . GLY A 1 128 ? 14.404  11.879  3.579   1.00 90.73 128 A 1 
ATOM 1052 N N     . LEU A 1 129 ? 12.857  11.118  5.011   1.00 93.07 129 A 1 
ATOM 1053 C CA    . LEU A 1 129 ? 11.872  12.140  4.664   1.00 93.01 129 A 1 
ATOM 1054 C C     . LEU A 1 129 ? 12.383  13.576  4.813   1.00 93.48 129 A 1 
ATOM 1055 O O     . LEU A 1 129 ? 12.170  14.390  3.913   1.00 92.22 129 A 1 
ATOM 1056 C CB    . LEU A 1 129 ? 10.594  11.955  5.489   1.00 92.22 129 A 1 
ATOM 1057 C CG    . LEU A 1 129 ? 9.412   12.841  5.083   1.00 90.51 129 A 1 
ATOM 1058 C CD1   . LEU A 1 129 ? 8.897   12.448  3.712   1.00 86.81 129 A 1 
ATOM 1059 C CD2   . LEU A 1 129 ? 8.303   12.767  6.118   1.00 85.97 129 A 1 
ATOM 1060 N N     . PRO A 1 130 ? 13.045  13.915  5.923   1.00 94.12 130 A 1 
ATOM 1061 C CA    . PRO A 1 130 ? 13.505  15.303  6.085   1.00 94.03 130 A 1 
ATOM 1062 C C     . PRO A 1 130 ? 14.444  15.770  4.981   1.00 93.41 130 A 1 
ATOM 1063 O O     . PRO A 1 130 ? 14.511  16.965  4.697   1.00 90.69 130 A 1 
ATOM 1064 C CB    . PRO A 1 130 ? 14.227  15.281  7.438   1.00 93.55 130 A 1 
ATOM 1065 C CG    . PRO A 1 130 ? 13.590  14.163  8.180   1.00 92.55 130 A 1 
ATOM 1066 C CD    . PRO A 1 130 ? 13.316  13.120  7.136   1.00 94.63 130 A 1 
ATOM 1067 N N     . LEU A 1 131 ? 15.154  14.841  4.343   1.00 92.75 131 A 1 
ATOM 1068 C CA    . LEU A 1 131 ? 16.118  15.194  3.310   1.00 91.42 131 A 1 
ATOM 1069 C C     . LEU A 1 131 ? 15.488  15.284  1.927   1.00 90.58 131 A 1 
ATOM 1070 O O     . LEU A 1 131 ? 15.963  16.034  1.073   1.00 86.74 131 A 1 
ATOM 1071 C CB    . LEU A 1 131 ? 17.261  14.179  3.284   1.00 89.93 131 A 1 
ATOM 1072 C CG    . LEU A 1 131 ? 18.056  14.018  4.580   1.00 86.66 131 A 1 
ATOM 1073 C CD1   . LEU A 1 131 ? 19.116  12.937  4.425   1.00 82.19 131 A 1 
ATOM 1074 C CD2   . LEU A 1 131 ? 18.690  15.340  4.982   1.00 81.30 131 A 1 
ATOM 1075 N N     . TRP A 1 132 ? 14.410  14.535  1.695   1.00 90.68 132 A 1 
ATOM 1076 C CA    . TRP A 1 132 ? 13.831  14.419  0.357   1.00 88.94 132 A 1 
ATOM 1077 C C     . TRP A 1 132 ? 12.440  15.027  0.208   1.00 89.81 132 A 1 
ATOM 1078 O O     . TRP A 1 132 ? 11.941  15.153  -0.913  1.00 86.58 132 A 1 
ATOM 1079 C CB    . TRP A 1 132 ? 13.780  12.948  -0.059  1.00 85.48 132 A 1 
ATOM 1080 C CG    . TRP A 1 132 ? 15.130  12.326  -0.208  1.00 81.61 132 A 1 
ATOM 1081 C CD1   . TRP A 1 132 ? 15.728  11.444  0.637   1.00 71.64 132 A 1 
ATOM 1082 C CD2   . TRP A 1 132 ? 16.062  12.568  -1.272  1.00 76.55 132 A 1 
ATOM 1083 N NE1   . TRP A 1 132 ? 16.976  11.110  0.169   1.00 68.21 132 A 1 
ATOM 1084 C CE2   . TRP A 1 132 ? 17.203  11.784  -0.998  1.00 72.28 132 A 1 
ATOM 1085 C CE3   . TRP A 1 132 ? 16.039  13.354  -2.425  1.00 65.81 132 A 1 
ATOM 1086 C CZ2   . TRP A 1 132 ? 18.312  11.778  -1.839  1.00 65.53 132 A 1 
ATOM 1087 C CZ3   . TRP A 1 132 ? 17.142  13.342  -3.256  1.00 61.05 132 A 1 
ATOM 1088 C CH2   . TRP A 1 132 ? 18.265  12.559  -2.958  1.00 62.89 132 A 1 
ATOM 1089 N N     . LEU A 1 133 ? 11.808  15.401  1.301   1.00 89.23 133 A 1 
ATOM 1090 C CA    . LEU A 1 133 ? 10.420  15.855  1.274   1.00 89.36 133 A 1 
ATOM 1091 C C     . LEU A 1 133 ? 10.163  16.957  0.250   1.00 89.57 133 A 1 
ATOM 1092 O O     . LEU A 1 133 ? 9.251   16.850  -0.573  1.00 86.08 133 A 1 
ATOM 1093 C CB    . LEU A 1 133 ? 9.994   16.338  2.657   1.00 88.47 133 A 1 
ATOM 1094 C CG    . LEU A 1 133 ? 8.595   16.949  2.737   1.00 89.42 133 A 1 
ATOM 1095 C CD1   . LEU A 1 133 ? 7.541   15.921  2.387   1.00 86.05 133 A 1 
ATOM 1096 C CD2   . LEU A 1 133 ? 8.344   17.538  4.116   1.00 86.11 133 A 1 
ATOM 1097 N N     . LEU A 1 134 ? 10.962  18.013  0.292   1.00 89.96 134 A 1 
ATOM 1098 C CA    . LEU A 1 134 ? 10.714  19.188  -0.537  1.00 89.08 134 A 1 
ATOM 1099 C C     . LEU A 1 134 ? 11.082  18.982  -2.003  1.00 88.52 134 A 1 
ATOM 1100 O O     . LEU A 1 134 ? 10.863  19.868  -2.830  1.00 84.99 134 A 1 
ATOM 1101 C CB    . LEU A 1 134 ? 11.458  20.397  0.036   1.00 88.63 134 A 1 
ATOM 1102 C CG    . LEU A 1 134 ? 10.963  20.844  1.412   1.00 86.77 134 A 1 
ATOM 1103 C CD1   . LEU A 1 134 ? 11.828  21.957  1.972   1.00 82.67 134 A 1 
ATOM 1104 C CD2   . LEU A 1 134 ? 9.510   21.275  1.340   1.00 82.03 134 A 1 
ATOM 1105 N N     . GLU A 1 135 ? 11.634  17.815  -2.330  1.00 88.98 135 A 1 
ATOM 1106 C CA    . GLU A 1 135 ? 11.927  17.473  -3.717  1.00 86.93 135 A 1 
ATOM 1107 C C     . GLU A 1 135 ? 10.820  16.624  -4.332  1.00 86.40 135 A 1 
ATOM 1108 O O     . GLU A 1 135 ? 10.874  16.288  -5.516  1.00 82.21 135 A 1 
ATOM 1109 C CB    . GLU A 1 135 ? 13.263  16.734  -3.824  1.00 84.94 135 A 1 
ATOM 1110 C CG    . GLU A 1 135 ? 14.474  17.588  -3.502  1.00 78.22 135 A 1 
ATOM 1111 C CD    . GLU A 1 135 ? 15.777  16.846  -3.718  1.00 73.76 135 A 1 
ATOM 1112 O OE1   . GLU A 1 135 ? 15.749  15.601  -3.800  1.00 66.76 135 A 1 
ATOM 1113 O OE2   . GLU A 1 135 ? 16.828  17.506  -3.808  1.00 67.22 135 A 1 
ATOM 1114 N N     . ARG A 1 136 ? 9.811   16.275  -3.532  1.00 87.19 136 A 1 
ATOM 1115 C CA    . ARG A 1 136 ? 8.712   15.441  -3.998  1.00 85.82 136 A 1 
ATOM 1116 C C     . ARG A 1 136 ? 7.559   16.304  -4.515  1.00 86.73 136 A 1 
ATOM 1117 O O     . ARG A 1 136 ? 7.445   17.474  -4.161  1.00 84.56 136 A 1 
ATOM 1118 C CB    . ARG A 1 136 ? 8.232   14.518  -2.878  1.00 83.76 136 A 1 
ATOM 1119 C CG    . ARG A 1 136 ? 9.325   13.644  -2.288  1.00 78.10 136 A 1 
ATOM 1120 C CD    . ARG A 1 136 ? 10.078  12.895  -3.371  1.00 73.80 136 A 1 
ATOM 1121 N NE    . ARG A 1 136 ? 11.152  12.077  -2.825  1.00 68.62 136 A 1 
ATOM 1122 C CZ    . ARG A 1 136 ? 12.154  11.577  -3.542  1.00 63.51 136 A 1 
ATOM 1123 N NH1   . ARG A 1 136 ? 12.226  11.808  -4.848  1.00 59.15 136 A 1 
ATOM 1124 N NH2   . ARG A 1 136 ? 13.085  10.846  -2.954  1.00 56.02 136 A 1 
ATOM 1125 N N     . PRO A 1 137 ? 6.686   15.715  -5.363  1.00 84.12 137 A 1 
ATOM 1126 C CA    . PRO A 1 137 ? 5.586   16.463  -5.987  1.00 81.92 137 A 1 
ATOM 1127 C C     . PRO A 1 137 ? 4.636   17.134  -4.999  1.00 81.87 137 A 1 
ATOM 1128 O O     . PRO A 1 137 ? 4.311   18.309  -5.167  1.00 77.21 137 A 1 
ATOM 1129 C CB    . PRO A 1 137 ? 4.854   15.392  -6.802  1.00 79.74 137 A 1 
ATOM 1130 C CG    . PRO A 1 137 ? 5.888   14.362  -7.085  1.00 78.12 137 A 1 
ATOM 1131 C CD    . PRO A 1 137 ? 6.765   14.332  -5.869  1.00 81.03 137 A 1 
ATOM 1132 N N     . GLU A 1 138 ? 4.188   16.403  -3.986  1.00 85.93 138 A 1 
ATOM 1133 C CA    . GLU A 1 138 ? 3.250   16.949  -3.011  1.00 86.33 138 A 1 
ATOM 1134 C C     . GLU A 1 138 ? 3.813   16.854  -1.595  1.00 89.00 138 A 1 
ATOM 1135 O O     . GLU A 1 138 ? 3.433   15.967  -0.824  1.00 87.56 138 A 1 
ATOM 1136 C CB    . GLU A 1 138 ? 1.904   16.232  -3.102  1.00 83.15 138 A 1 
ATOM 1137 C CG    . GLU A 1 138 ? 1.170   16.440  -4.413  1.00 74.57 138 A 1 
ATOM 1138 C CD    . GLU A 1 138 ? -0.238  15.878  -4.400  1.00 70.09 138 A 1 
ATOM 1139 O OE1   . GLU A 1 138 ? -0.572  15.130  -3.463  1.00 61.97 138 A 1 
ATOM 1140 O OE2   . GLU A 1 138 ? -1.008  16.190  -5.331  1.00 62.14 138 A 1 
ATOM 1141 N N     . PRO A 1 139 ? 4.710   17.767  -1.244  1.00 89.26 139 A 1 
ATOM 1142 C CA    . PRO A 1 139 ? 5.356   17.704  0.073   1.00 90.62 139 A 1 
ATOM 1143 C C     . PRO A 1 139 ? 4.383   17.876  1.230   1.00 91.93 139 A 1 
ATOM 1144 O O     . PRO A 1 139 ? 4.559   17.247  2.274   1.00 90.37 139 A 1 
ATOM 1145 C CB    . PRO A 1 139 ? 6.368   18.854  0.024   1.00 88.78 139 A 1 
ATOM 1146 C CG    . PRO A 1 139 ? 5.839   19.785  -1.012  1.00 86.02 139 A 1 
ATOM 1147 C CD    . PRO A 1 139 ? 5.178   18.914  -2.034  1.00 88.55 139 A 1 
ATOM 1148 N N     . GLU A 1 140 ? 3.361   18.709  1.053   1.00 91.24 140 A 1 
ATOM 1149 C CA    . GLU A 1 140 ? 2.381   18.925  2.114   1.00 90.99 140 A 1 
ATOM 1150 C C     . GLU A 1 140 ? 1.651   17.631  2.459   1.00 91.46 140 A 1 
ATOM 1151 O O     . GLU A 1 140 ? 1.522   17.270  3.630   1.00 90.37 140 A 1 
ATOM 1152 C CB    . GLU A 1 140 ? 1.373   20.001  1.711   1.00 89.56 140 A 1 
ATOM 1153 C CG    . GLU A 1 140 ? 0.262   20.211  2.730   1.00 78.71 140 A 1 
ATOM 1154 C CD    . GLU A 1 140 ? -0.847  21.108  2.207   1.00 74.75 140 A 1 
ATOM 1155 O OE1   . GLU A 1 140 ? -0.568  22.283  1.914   1.00 67.39 140 A 1 
ATOM 1156 O OE2   . GLU A 1 140 ? -1.986  20.632  2.083   1.00 68.83 140 A 1 
ATOM 1157 N N     . ARG A 1 141 ? 1.175   16.936  1.434   1.00 90.64 141 A 1 
ATOM 1158 C CA    . ARG A 1 141 ? 0.438   15.693  1.647   1.00 90.05 141 A 1 
ATOM 1159 C C     . ARG A 1 141 ? 1.322   14.634  2.298   1.00 91.10 141 A 1 
ATOM 1160 O O     . ARG A 1 141 ? 0.889   13.922  3.204   1.00 89.90 141 A 1 
ATOM 1161 C CB    . ARG A 1 141 ? -0.124  15.172  0.323   1.00 88.01 141 A 1 
ATOM 1162 C CG    . ARG A 1 141 ? -1.019  13.951  0.456   1.00 79.57 141 A 1 
ATOM 1163 C CD    . ARG A 1 141 ? -1.547  13.493  -0.897  1.00 77.31 141 A 1 
ATOM 1164 N NE    . ARG A 1 141 ? -2.270  14.556  -1.596  1.00 71.66 141 A 1 
ATOM 1165 C CZ    . ARG A 1 141 ? -3.557  14.828  -1.428  1.00 66.81 141 A 1 
ATOM 1166 N NH1   . ARG A 1 141 ? -4.281  14.108  -0.592  1.00 60.28 141 A 1 
ATOM 1167 N NH2   . ARG A 1 141 ? -4.123  15.822  -2.097  1.00 58.73 141 A 1 
ATOM 1168 N N     . LEU A 1 142 ? 2.556   14.531  1.827   1.00 90.56 142 A 1 
ATOM 1169 C CA    . LEU A 1 142 ? 3.496   13.568  2.387   1.00 90.53 142 A 1 
ATOM 1170 C C     . LEU A 1 142 ? 3.801   13.880  3.846   1.00 92.06 142 A 1 
ATOM 1171 O O     . LEU A 1 142 ? 3.874   12.975  4.681   1.00 91.51 142 A 1 
ATOM 1172 C CB    . LEU A 1 142 ? 4.790   13.551  1.571   1.00 89.08 142 A 1 
ATOM 1173 C CG    . LEU A 1 142 ? 4.693   13.001  0.148   1.00 82.29 142 A 1 
ATOM 1174 C CD1   . LEU A 1 142 ? 6.011   13.185  -0.585  1.00 78.40 142 A 1 
ATOM 1175 C CD2   . LEU A 1 142 ? 4.298   11.532  0.172   1.00 77.98 142 A 1 
ATOM 1176 N N     . LEU A 1 143 ? 3.967   15.155  4.155   1.00 92.55 143 A 1 
ATOM 1177 C CA    . LEU A 1 143 ? 4.294   15.569  5.512   1.00 93.35 143 A 1 
ATOM 1178 C C     . LEU A 1 143 ? 3.135   15.320  6.471   1.00 93.74 143 A 1 
ATOM 1179 O O     . LEU A 1 143 ? 3.327   14.771  7.557   1.00 92.83 143 A 1 
ATOM 1180 C CB    . LEU A 1 143 ? 4.686   17.046  5.541   1.00 93.32 143 A 1 
ATOM 1181 C CG    . LEU A 1 143 ? 4.979   17.630  6.927   1.00 92.89 143 A 1 
ATOM 1182 C CD1   . LEU A 1 143 ? 6.075   16.841  7.625   1.00 90.30 143 A 1 
ATOM 1183 C CD2   . LEU A 1 143 ? 5.353   19.097  6.814   1.00 89.95 143 A 1 
ATOM 1184 N N     . LEU A 1 144 ? 1.935   15.729  6.065   1.00 91.95 144 A 1 
ATOM 1185 C CA    . LEU A 1 144 ? 0.760   15.540  6.912   1.00 91.57 144 A 1 
ATOM 1186 C C     . LEU A 1 144 ? 0.504   14.060  7.173   1.00 91.86 144 A 1 
ATOM 1187 O O     . LEU A 1 144 ? 0.107   13.670  8.269   1.00 90.31 144 A 1 
ATOM 1188 C CB    . LEU A 1 144 ? -0.471  16.190  6.280   1.00 90.44 144 A 1 
ATOM 1189 C CG    . LEU A 1 144 ? -0.783  17.620  6.736   1.00 86.69 144 A 1 
ATOM 1190 C CD1   . LEU A 1 144 ? 0.377   18.560  6.433   1.00 80.50 144 A 1 
ATOM 1191 C CD2   . LEU A 1 144 ? -2.062  18.125  6.091   1.00 78.71 144 A 1 
ATOM 1192 N N     . THR A 1 145 ? 0.742   13.235  6.148   1.00 92.27 145 A 1 
ATOM 1193 C CA    . THR A 1 145 ? 0.575   11.794  6.292   1.00 92.04 145 A 1 
ATOM 1194 C C     . THR A 1 145 ? 1.606   11.223  7.263   1.00 92.75 145 A 1 
ATOM 1195 O O     . THR A 1 145 ? 1.282   10.398  8.116   1.00 91.34 145 A 1 
ATOM 1196 C CB    . THR A 1 145 ? 0.695   11.085  4.934   1.00 90.72 145 A 1 
ATOM 1197 O OG1   . THR A 1 145 ? -0.300  11.584  4.041   1.00 79.03 145 A 1 
ATOM 1198 C CG2   . THR A 1 145 ? 0.512   9.583   5.095   1.00 77.35 145 A 1 
ATOM 1199 N N     . ALA A 1 146 ? 2.844   11.671  7.135   1.00 93.19 146 A 1 
ATOM 1200 C CA    . ALA A 1 146 ? 3.911   11.213  8.019   1.00 93.39 146 A 1 
ATOM 1201 C C     . ALA A 1 146 ? 3.647   11.627  9.465   1.00 94.00 146 A 1 
ATOM 1202 O O     . ALA A 1 146 ? 3.884   10.855  10.395  1.00 92.77 146 A 1 
ATOM 1203 C CB    . ALA A 1 146 ? 5.255   11.762  7.552   1.00 93.14 146 A 1 
ATOM 1204 N N     . ALA A 1 147 ? 3.136   12.842  9.652   1.00 93.54 147 A 1 
ATOM 1205 C CA    . ALA A 1 147 ? 2.872   13.363  10.985  1.00 93.21 147 A 1 
ATOM 1206 C C     . ALA A 1 147 ? 1.744   12.615  11.687  1.00 93.16 147 A 1 
ATOM 1207 O O     . ALA A 1 147 ? 1.575   12.735  12.902  1.00 91.12 147 A 1 
ATOM 1208 C CB    . ALA A 1 147 ? 2.550   14.856  10.917  1.00 92.76 147 A 1 
ATOM 1209 N N     . MET A 1 148 ? 0.971   11.852  10.925  1.00 93.01 148 A 1 
ATOM 1210 C CA    . MET A 1 148 ? -0.102  11.051  11.509  1.00 91.62 148 A 1 
ATOM 1211 C C     . MET A 1 148 ? 0.432   9.852   12.284  1.00 91.41 148 A 1 
ATOM 1212 O O     . MET A 1 148 ? -0.266  9.303   13.136  1.00 88.89 148 A 1 
ATOM 1213 C CB    . MET A 1 148 ? -1.063  10.555  10.427  1.00 90.40 148 A 1 
ATOM 1214 C CG    . MET A 1 148 ? -1.866  11.643  9.747   1.00 86.46 148 A 1 
ATOM 1215 S SD    . MET A 1 148 ? -2.920  10.987  8.433   1.00 85.02 148 A 1 
ATOM 1216 C CE    . MET A 1 148 ? -3.563  12.500  7.727   1.00 74.80 148 A 1 
ATOM 1217 N N     . ARG A 1 149 ? 1.660   9.443   11.989  1.00 91.33 149 A 1 
ATOM 1218 C CA    . ARG A 1 149 ? 2.206   8.237   12.593  1.00 90.62 149 A 1 
ATOM 1219 C C     . ARG A 1 149 ? 3.488   8.441   13.388  1.00 90.79 149 A 1 
ATOM 1220 O O     . ARG A 1 149 ? 3.904   7.543   14.121  1.00 87.28 149 A 1 
ATOM 1221 C CB    . ARG A 1 149 ? 2.434   7.168   11.523  1.00 88.09 149 A 1 
ATOM 1222 C CG    . ARG A 1 149 ? 3.445   7.534   10.450  1.00 83.63 149 A 1 
ATOM 1223 C CD    . ARG A 1 149 ? 3.643   6.389   9.462   1.00 83.71 149 A 1 
ATOM 1224 N NE    . ARG A 1 149 ? 4.143   5.181   10.117  1.00 84.64 149 A 1 
ATOM 1225 C CZ    . ARG A 1 149 ? 4.481   4.063   9.480   1.00 85.10 149 A 1 
ATOM 1226 N NH1   . ARG A 1 149 ? 4.382   3.986   8.160   1.00 80.37 149 A 1 
ATOM 1227 N NH2   . ARG A 1 149 ? 4.920   3.012   10.162  1.00 78.89 149 A 1 
ATOM 1228 N N     . ILE A 1 150 ? 4.116   9.604   13.268  1.00 92.87 150 A 1 
ATOM 1229 C CA    . ILE A 1 150 ? 5.366   9.823   13.999  1.00 93.72 150 A 1 
ATOM 1230 C C     . ILE A 1 150 ? 5.616   11.302  14.279  1.00 94.26 150 A 1 
ATOM 1231 O O     . ILE A 1 150 ? 5.259   12.167  13.480  1.00 93.08 150 A 1 
ATOM 1232 C CB    . ILE A 1 150 ? 6.573   9.223   13.237  1.00 92.58 150 A 1 
ATOM 1233 C CG1   . ILE A 1 150 ? 7.828   9.209   14.126  1.00 87.62 150 A 1 
ATOM 1234 C CG2   . ILE A 1 150 ? 6.842   10.004  11.942  1.00 87.99 150 A 1 
ATOM 1235 C CD1   . ILE A 1 150 ? 7.689   8.344   15.359  1.00 84.15 150 A 1 
ATOM 1236 N N     . ASP A 1 151 ? 6.218   11.579  15.430  1.00 94.03 151 A 1 
ATOM 1237 C CA    . ASP A 1 151 ? 6.641   12.920  15.805  1.00 94.43 151 A 1 
ATOM 1238 C C     . ASP A 1 151 ? 7.710   13.408  14.834  1.00 95.17 151 A 1 
ATOM 1239 O O     . ASP A 1 151 ? 8.790   12.822  14.745  1.00 94.11 151 A 1 
ATOM 1240 C CB    . ASP A 1 151 ? 7.185   12.905  17.237  1.00 93.38 151 A 1 
ATOM 1241 C CG    . ASP A 1 151 ? 7.423   14.300  17.799  1.00 92.79 151 A 1 
ATOM 1242 O OD1   . ASP A 1 151 ? 7.638   15.242  17.015  1.00 89.28 151 A 1 
ATOM 1243 O OD2   . ASP A 1 151 ? 7.405   14.445  19.037  1.00 88.25 151 A 1 
ATOM 1244 N N     . THR A 1 152 ? 7.405   14.485  14.105  1.00 95.49 152 A 1 
ATOM 1245 C CA    . THR A 1 152 ? 8.325   14.997  13.093  1.00 95.74 152 A 1 
ATOM 1246 C C     . THR A 1 152 ? 9.621   15.520  13.700  1.00 96.05 152 A 1 
ATOM 1247 O O     . THR A 1 152 ? 10.641  15.605  13.015  1.00 94.90 152 A 1 
ATOM 1248 C CB    . THR A 1 152 ? 7.669   16.115  12.264  1.00 94.94 152 A 1 
ATOM 1249 O OG1   . THR A 1 152 ? 7.167   17.127  13.145  1.00 89.42 152 A 1 
ATOM 1250 C CG2   . THR A 1 152 ? 6.525   15.557  11.431  1.00 89.57 152 A 1 
ATOM 1251 N N     . ARG A 1 153 ? 9.592   15.868  14.974  1.00 95.57 153 A 1 
ATOM 1252 C CA    . ARG A 1 153 ? 10.805  16.309  15.657  1.00 95.15 153 A 1 
ATOM 1253 C C     . ARG A 1 153 ? 11.804  15.163  15.772  1.00 95.47 153 A 1 
ATOM 1254 O O     . ARG A 1 153 ? 13.013  15.371  15.682  1.00 94.37 153 A 1 
ATOM 1255 C CB    . ARG A 1 153 ? 10.468  16.855  17.045  1.00 93.90 153 A 1 
ATOM 1256 C CG    . ARG A 1 153 ? 9.601   18.103  17.031  1.00 90.25 153 A 1 
ATOM 1257 C CD    . ARG A 1 153 ? 9.179   18.492  18.442  1.00 88.11 153 A 1 
ATOM 1258 N NE    . ARG A 1 153 ? 8.368   17.453  19.075  1.00 82.83 153 A 1 
ATOM 1259 C CZ    . ARG A 1 153 ? 7.862   17.539  20.301  1.00 80.93 153 A 1 
ATOM 1260 N NH1   . ARG A 1 153 ? 8.077   18.619  21.039  1.00 72.34 153 A 1 
ATOM 1261 N NH2   . ARG A 1 153 ? 7.142   16.541  20.791  1.00 72.11 153 A 1 
ATOM 1262 N N     . LEU A 1 154 ? 11.292  13.951  15.961  1.00 96.43 154 A 1 
ATOM 1263 C CA    . LEU A 1 154 ? 12.150  12.776  16.041  1.00 96.39 154 A 1 
ATOM 1264 C C     . LEU A 1 154 ? 12.748  12.443  14.680  1.00 96.62 154 A 1 
ATOM 1265 O O     . LEU A 1 154 ? 13.896  12.006  14.590  1.00 95.93 154 A 1 
ATOM 1266 C CB    . LEU A 1 154 ? 11.372  11.574  16.589  1.00 96.11 154 A 1 
ATOM 1267 C CG    . LEU A 1 154 ? 10.800  11.722  18.005  1.00 94.95 154 A 1 
ATOM 1268 C CD1   . LEU A 1 154 ? 10.077  10.454  18.425  1.00 92.15 154 A 1 
ATOM 1269 C CD2   . LEU A 1 154 ? 11.903  12.066  18.999  1.00 91.56 154 A 1 
ATOM 1270 N N     . LEU A 1 155 ? 11.971  12.649  13.619  1.00 96.13 155 A 1 
ATOM 1271 C CA    . LEU A 1 155 ? 12.466  12.439  12.261  1.00 95.86 155 A 1 
ATOM 1272 C C     . LEU A 1 155 ? 13.642  13.364  11.961  1.00 96.11 155 A 1 
ATOM 1273 O O     . LEU A 1 155 ? 14.664  12.936  11.425  1.00 94.85 155 A 1 
ATOM 1274 C CB    . LEU A 1 155 ? 11.351  12.664  11.235  1.00 94.34 155 A 1 
ATOM 1275 C CG    . LEU A 1 155 ? 10.374  11.513  10.988  1.00 89.06 155 A 1 
ATOM 1276 C CD1   . LEU A 1 155 ? 9.293   11.947  10.008  1.00 87.31 155 A 1 
ATOM 1277 C CD2   . LEU A 1 155 ? 11.109  10.290  10.463  1.00 86.83 155 A 1 
ATOM 1278 N N     . ALA A 1 156 ? 13.478  14.637  12.306  1.00 96.53 156 A 1 
ATOM 1279 C CA    . ALA A 1 156 ? 14.532  15.616  12.069  1.00 96.31 156 A 1 
ATOM 1280 C C     . ALA A 1 156 ? 15.790  15.266  12.859  1.00 96.37 156 A 1 
ATOM 1281 O O     . ALA A 1 156 ? 16.908  15.397  12.355  1.00 95.42 156 A 1 
ATOM 1282 C CB    . ALA A 1 156 ? 14.045  17.012  12.440  1.00 95.72 156 A 1 
ATOM 1283 N N     . LEU A 1 157 ? 15.598  14.813  14.088  1.00 96.57 157 A 1 
ATOM 1284 C CA    . LEU A 1 157 ? 16.721  14.454  14.947  1.00 96.65 157 A 1 
ATOM 1285 C C     . LEU A 1 157 ? 17.456  13.230  14.411  1.00 96.90 157 A 1 
ATOM 1286 O O     . LEU A 1 157 ? 18.688  13.179  14.427  1.00 95.57 157 A 1 
ATOM 1287 C CB    . LEU A 1 157 ? 16.227  14.210  16.376  1.00 95.51 157 A 1 
ATOM 1288 C CG    . LEU A 1 157 ? 17.277  14.162  17.491  1.00 90.49 157 A 1 
ATOM 1289 C CD1   . LEU A 1 157 ? 18.202  15.363  17.418  1.00 86.94 157 A 1 
ATOM 1290 C CD2   . LEU A 1 157 ? 16.584  14.104  18.842  1.00 87.36 157 A 1 
ATOM 1291 N N     . LEU A 1 158 ? 16.693  12.245  13.923  1.00 96.44 158 A 1 
ATOM 1292 C CA    . LEU A 1 158 ? 17.287  11.050  13.333  1.00 96.27 158 A 1 
ATOM 1293 C C     . LEU A 1 158 ? 18.092  11.414  12.089  1.00 96.08 158 A 1 
ATOM 1294 O O     . LEU A 1 158 ? 19.220  10.949  11.904  1.00 94.76 158 A 1 
ATOM 1295 C CB    . LEU A 1 158 ? 16.204  10.023  12.992  1.00 95.63 158 A 1 
ATOM 1296 C CG    . LEU A 1 158 ? 16.632  8.576   12.701  1.00 93.31 158 A 1 
ATOM 1297 C CD1   . LEU A 1 158 ? 15.431  7.648   12.801  1.00 86.28 158 A 1 
ATOM 1298 C CD2   . LEU A 1 158 ? 17.282  8.434   11.334  1.00 85.69 158 A 1 
ATOM 1299 N N     . ALA A 1 159 ? 17.504  12.249  11.231  1.00 96.10 159 A 1 
ATOM 1300 C CA    . ALA A 1 159 ? 18.166  12.661  9.998   1.00 95.30 159 A 1 
ATOM 1301 C C     . ALA A 1 159 ? 19.465  13.407  10.289  1.00 95.10 159 A 1 
ATOM 1302 O O     . ALA A 1 159 ? 20.463  13.235  9.585   1.00 93.89 159 A 1 
ATOM 1303 C CB    . ALA A 1 159 ? 17.229  13.525  9.158   1.00 94.64 159 A 1 
ATOM 1304 N N     . ARG A 1 160 ? 19.450  14.233  11.327  1.00 96.17 160 A 1 
ATOM 1305 C CA    . ARG A 1 160 ? 20.643  14.981  11.708  1.00 95.92 160 A 1 
ATOM 1306 C C     . ARG A 1 160 ? 21.749  14.038  12.172  1.00 95.93 160 A 1 
ATOM 1307 O O     . ARG A 1 160 ? 22.904  14.171  11.763  1.00 94.80 160 A 1 
ATOM 1308 C CB    . ARG A 1 160 ? 20.312  15.999  12.803  1.00 95.15 160 A 1 
ATOM 1309 C CG    . ARG A 1 160 ? 21.493  16.868  13.215  1.00 85.82 160 A 1 
ATOM 1310 C CD    . ARG A 1 160 ? 21.077  17.939  14.210  1.00 83.45 160 A 1 
ATOM 1311 N NE    . ARG A 1 160 ? 20.122  18.881  13.625  1.00 77.97 160 A 1 
ATOM 1312 C CZ    . ARG A 1 160 ? 19.539  19.873  14.292  1.00 73.82 160 A 1 
ATOM 1313 N NH1   . ARG A 1 160 ? 19.807  20.066  15.570  1.00 63.79 160 A 1 
ATOM 1314 N NH2   . ARG A 1 160 ? 18.682  20.676  13.673  1.00 68.13 160 A 1 
ATOM 1315 N N     . ALA A 1 161 ? 21.388  13.081  13.018  1.00 95.71 161 A 1 
ATOM 1316 C CA    . ALA A 1 161 ? 22.357  12.099  13.493  1.00 95.63 161 A 1 
ATOM 1317 C C     . ALA A 1 161 ? 22.885  11.255  12.337  1.00 95.52 161 A 1 
ATOM 1318 O O     . ALA A 1 161 ? 24.069  10.912  12.296  1.00 94.21 161 A 1 
ATOM 1319 C CB    . ALA A 1 161 ? 21.729  11.212  14.562  1.00 95.54 161 A 1 
ATOM 1320 N N     . ASP A 1 162 ? 22.003  10.926  11.397  1.00 94.78 162 A 1 
ATOM 1321 C CA    . ASP A 1 162 ? 22.364  10.138  10.221  1.00 93.99 162 A 1 
ATOM 1322 C C     . ASP A 1 162 ? 23.454  10.831  9.407   1.00 93.69 162 A 1 
ATOM 1323 O O     . ASP A 1 162 ? 24.409  10.200  8.949   1.00 91.66 162 A 1 
ATOM 1324 C CB    . ASP A 1 162 ? 21.119  9.897   9.358   1.00 92.99 162 A 1 
ATOM 1325 C CG    . ASP A 1 162 ? 21.380  8.947   8.202   1.00 90.77 162 A 1 
ATOM 1326 O OD1   . ASP A 1 162 ? 22.367  8.193   8.247   1.00 85.60 162 A 1 
ATOM 1327 O OD2   . ASP A 1 162 ? 20.575  8.951   7.248   1.00 84.75 162 A 1 
ATOM 1328 N N     . LEU A 1 163 ? 23.316  12.140  9.226   1.00 93.58 163 A 1 
ATOM 1329 C CA    . LEU A 1 163 ? 24.303  12.908  8.470   1.00 92.84 163 A 1 
ATOM 1330 C C     . LEU A 1 163 ? 25.616  13.062  9.234   1.00 92.73 163 A 1 
ATOM 1331 O O     . LEU A 1 163 ? 26.696  13.022  8.642   1.00 90.72 163 A 1 
ATOM 1332 C CB    . LEU A 1 163 ? 23.739  14.285  8.118   1.00 91.63 163 A 1 
ATOM 1333 C CG    . LEU A 1 163 ? 22.640  14.296  7.056   1.00 88.02 163 A 1 
ATOM 1334 C CD1   . LEU A 1 163 ? 21.971  15.657  6.991   1.00 84.40 163 A 1 
ATOM 1335 C CD2   . LEU A 1 163 ? 23.211  13.913  5.700   1.00 84.07 163 A 1 
ATOM 1336 N N     . LEU A 1 164 ? 25.516  13.241  10.544  1.00 93.57 164 A 1 
ATOM 1337 C CA    . LEU A 1 164 ? 26.713  13.395  11.367  1.00 93.06 164 A 1 
ATOM 1338 C C     . LEU A 1 164 ? 27.480  12.086  11.505  1.00 92.78 164 A 1 
ATOM 1339 O O     . LEU A 1 164 ? 28.671  12.093  11.819  1.00 89.93 164 A 1 
ATOM 1340 C CB    . LEU A 1 164 ? 26.339  13.934  12.749  1.00 92.94 164 A 1 
ATOM 1341 C CG    . LEU A 1 164 ? 25.765  15.352  12.789  1.00 91.76 164 A 1 
ATOM 1342 C CD1   . LEU A 1 164 ? 25.318  15.714  14.198  1.00 88.40 164 A 1 
ATOM 1343 C CD2   . LEU A 1 164 ? 26.782  16.357  12.272  1.00 87.56 164 A 1 
ATOM 1344 N N     . GLY A 1 165 ? 26.799  10.971  11.256  1.00 91.51 165 A 1 
ATOM 1345 C CA    . GLY A 1 165 ? 27.399  9.650   11.380  1.00 90.55 165 A 1 
ATOM 1346 C C     . GLY A 1 165 ? 27.907  9.076   10.070  1.00 90.99 165 A 1 
ATOM 1347 O O     . GLY A 1 165 ? 28.000  7.862   9.911   1.00 87.46 165 A 1 
ATOM 1348 N N     . ARG A 1 166 ? 28.225  9.947   9.119   1.00 90.25 166 A 1 
ATOM 1349 C CA    . ARG A 1 166 ? 28.767  9.514   7.838   1.00 89.17 166 A 1 
ATOM 1350 C C     . ARG A 1 166 ? 29.811  10.504  7.336   1.00 89.15 166 A 1 
ATOM 1351 O O     . ARG A 1 166 ? 29.945  11.609  7.866   1.00 85.99 166 A 1 
ATOM 1352 C CB    . ARG A 1 166 ? 27.653  9.363   6.794   1.00 85.82 166 A 1 
ATOM 1353 C CG    . ARG A 1 166 ? 27.063  10.684  6.321   1.00 80.11 166 A 1 
ATOM 1354 C CD    . ARG A 1 166 ? 26.010  10.468  5.232   1.00 80.27 166 A 1 
ATOM 1355 N NE    . ARG A 1 166 ? 24.839  9.759   5.727   1.00 75.86 166 A 1 
ATOM 1356 C CZ    . ARG A 1 166 ? 23.798  9.405   4.973   1.00 74.92 166 A 1 
ATOM 1357 N NH1   . ARG A 1 166 ? 23.791  9.683   3.677   1.00 67.98 166 A 1 
ATOM 1358 N NH2   . ARG A 1 166 ? 22.767  8.770   5.516   1.00 66.48 166 A 1 
ATOM 1359 N N     . GLN A 1 167 ? 30.528  10.102  6.308   1.00 88.18 167 A 1 
ATOM 1360 C CA    . GLN A 1 167 ? 31.523  10.962  5.679   1.00 87.68 167 A 1 
ATOM 1361 C C     . GLN A 1 167 ? 31.129  11.227  4.231   1.00 87.30 167 A 1 
ATOM 1362 O O     . GLN A 1 167 ? 31.254  10.350  3.376   1.00 81.91 167 A 1 
ATOM 1363 C CB    . GLN A 1 167 ? 32.909  10.321  5.747   1.00 84.77 167 A 1 
ATOM 1364 C CG    . GLN A 1 167 ? 33.422  10.093  7.162   1.00 77.72 167 A 1 
ATOM 1365 C CD    . GLN A 1 167 ? 34.764  9.382   7.196   1.00 74.06 167 A 1 
ATOM 1366 O OE1   . GLN A 1 167 ? 35.352  9.091   6.156   1.00 66.83 167 A 1 
ATOM 1367 N NE2   . GLN A 1 167 ? 35.251  9.095   8.396   1.00 66.49 167 A 1 
ATOM 1368 N N     . SER A 1 168 ? 30.640  12.439  3.956   1.00 85.00 168 A 1 
ATOM 1369 C CA    . SER A 1 168 ? 30.220  12.828  2.617   1.00 84.71 168 A 1 
ATOM 1370 C C     . SER A 1 168 ? 30.554  14.298  2.376   1.00 85.75 168 A 1 
ATOM 1371 O O     . SER A 1 168 ? 30.553  15.100  3.312   1.00 82.20 168 A 1 
ATOM 1372 C CB    . SER A 1 168 ? 28.722  12.586  2.422   1.00 80.53 168 A 1 
ATOM 1373 O OG    . SER A 1 168 ? 27.959  13.359  3.323   1.00 73.04 168 A 1 
ATOM 1374 N N     . PRO A 1 169 ? 30.842  14.661  1.116   1.00 86.07 169 A 1 
ATOM 1375 C CA    . PRO A 1 169 ? 31.231  16.042  0.794   1.00 85.32 169 A 1 
ATOM 1376 C C     . PRO A 1 169 ? 30.083  17.044  0.889   1.00 85.68 169 A 1 
ATOM 1377 O O     . PRO A 1 169 ? 30.334  18.246  0.999   1.00 80.23 169 A 1 
ATOM 1378 C CB    . PRO A 1 169 ? 31.744  15.933  -0.647  1.00 82.46 169 A 1 
ATOM 1379 C CG    . PRO A 1 169 ? 31.041  14.750  -1.207  1.00 80.55 169 A 1 
ATOM 1380 C CD    . PRO A 1 169 ? 30.889  13.785  -0.066  1.00 84.77 169 A 1 
ATOM 1381 N N     . ASP A 1 170 ? 28.841  16.571  0.852   1.00 85.88 170 A 1 
ATOM 1382 C CA    . ASP A 1 170 ? 27.678  17.450  0.856   1.00 85.37 170 A 1 
ATOM 1383 C C     . ASP A 1 170 ? 26.970  17.477  2.208   1.00 87.83 170 A 1 
ATOM 1384 O O     . ASP A 1 170 ? 25.785  17.808  2.293   1.00 84.68 170 A 1 
ATOM 1385 C CB    . ASP A 1 170 ? 26.689  17.029  -0.236  1.00 79.88 170 A 1 
ATOM 1386 C CG    . ASP A 1 170 ? 26.150  15.627  -0.024  1.00 72.98 170 A 1 
ATOM 1387 O OD1   . ASP A 1 170 ? 26.783  14.846  0.706   1.00 66.33 170 A 1 
ATOM 1388 O OD2   . ASP A 1 170 ? 25.088  15.307  -0.598  1.00 69.16 170 A 1 
ATOM 1389 N N     . GLN A 1 171 ? 27.680  17.145  3.266   1.00 86.50 171 A 1 
ATOM 1390 C CA    . GLN A 1 171 ? 27.082  17.052  4.596   1.00 87.67 171 A 1 
ATOM 1391 C C     . GLN A 1 171 ? 26.421  18.359  5.028   1.00 89.06 171 A 1 
ATOM 1392 O O     . GLN A 1 171 ? 25.301  18.357  5.541   1.00 86.71 171 A 1 
ATOM 1393 C CB    . GLN A 1 171 ? 28.134  16.647  5.627   1.00 85.18 171 A 1 
ATOM 1394 C CG    . GLN A 1 171 ? 27.585  16.417  7.026   1.00 80.60 171 A 1 
ATOM 1395 C CD    . GLN A 1 171 ? 28.672  16.127  8.041   1.00 79.46 171 A 1 
ATOM 1396 O OE1   . GLN A 1 171 ? 29.562  16.946  8.253   1.00 71.98 171 A 1 
ATOM 1397 N NE2   . GLN A 1 171 ? 28.607  14.965  8.661   1.00 71.31 171 A 1 
ATOM 1398 N N     . GLN A 1 172 ? 27.107  19.480  4.806   1.00 90.72 172 A 1 
ATOM 1399 C CA    . GLN A 1 172 ? 26.598  20.775  5.250   1.00 91.19 172 A 1 
ATOM 1400 C C     . GLN A 1 172 ? 25.301  21.152  4.543   1.00 92.16 172 A 1 
ATOM 1401 O O     . GLN A 1 172 ? 24.353  21.626  5.174   1.00 90.35 172 A 1 
ATOM 1402 C CB    . GLN A 1 172 ? 27.644  21.869  5.037   1.00 89.89 172 A 1 
ATOM 1403 C CG    . GLN A 1 172 ? 27.214  23.247  5.534   1.00 79.52 172 A 1 
ATOM 1404 C CD    . GLN A 1 172 ? 26.881  23.245  7.016   1.00 72.24 172 A 1 
ATOM 1405 O OE1   . GLN A 1 172 ? 27.514  22.539  7.803   1.00 65.55 172 A 1 
ATOM 1406 N NE2   . GLN A 1 172 ? 25.895  24.035  7.397   1.00 62.27 172 A 1 
ATOM 1407 N N     . SER A 1 173 ? 25.249  20.951  3.225   1.00 91.05 173 A 1 
ATOM 1408 C CA    . SER A 1 173 ? 24.054  21.287  2.459   1.00 90.90 173 A 1 
ATOM 1409 C C     . SER A 1 173 ? 22.879  20.400  2.864   1.00 91.54 173 A 1 
ATOM 1410 O O     . SER A 1 173 ? 21.731  20.839  2.875   1.00 89.66 173 A 1 
ATOM 1411 C CB    . SER A 1 173 ? 24.320  21.162  0.958   1.00 89.23 173 A 1 
ATOM 1412 O OG    . SER A 1 173 ? 24.632  19.832  0.600   1.00 77.48 173 A 1 
ATOM 1413 N N     . MET A 1 174 ? 23.164  19.149  3.195   1.00 90.71 174 A 1 
ATOM 1414 C CA    . MET A 1 174 ? 22.114  18.227  3.623   1.00 90.39 174 A 1 
ATOM 1415 C C     . MET A 1 174 ? 21.590  18.596  5.010   1.00 92.02 174 A 1 
ATOM 1416 O O     . MET A 1 174 ? 20.404  18.438  5.295   1.00 91.23 174 A 1 
ATOM 1417 C CB    . MET A 1 174 ? 22.628  16.788  3.605   1.00 88.35 174 A 1 
ATOM 1418 C CG    . MET A 1 174 ? 23.024  16.286  2.219   1.00 83.45 174 A 1 
ATOM 1419 S SD    . MET A 1 174 ? 21.652  16.283  1.048   1.00 78.37 174 A 1 
ATOM 1420 C CE    . MET A 1 174 ? 20.708  14.885  1.635   1.00 67.17 174 A 1 
ATOM 1421 N N     . LEU A 1 175 ? 22.466  19.089  5.867   1.00 91.70 175 A 1 
ATOM 1422 C CA    . LEU A 1 175 ? 22.048  19.550  7.189   1.00 92.06 175 A 1 
ATOM 1423 C C     . LEU A 1 175 ? 21.108  20.743  7.071   1.00 93.24 175 A 1 
ATOM 1424 O O     . LEU A 1 175 ? 20.164  20.883  7.851   1.00 92.59 175 A 1 
ATOM 1425 C CB    . LEU A 1 175 ? 23.269  19.921  8.037   1.00 91.50 175 A 1 
ATOM 1426 C CG    . LEU A 1 175 ? 24.100  18.760  8.586   1.00 88.32 175 A 1 
ATOM 1427 C CD1   . LEU A 1 175 ? 25.392  19.273  9.202   1.00 85.21 175 A 1 
ATOM 1428 C CD2   . LEU A 1 175 ? 23.298  17.969  9.613   1.00 84.85 175 A 1 
ATOM 1429 N N     . GLU A 1 176 ? 21.359  21.601  6.086   1.00 93.89 176 A 1 
ATOM 1430 C CA    . GLU A 1 176 ? 20.504  22.759  5.856   1.00 94.21 176 A 1 
ATOM 1431 C C     . GLU A 1 176 ? 19.113  22.335  5.389   1.00 94.82 176 A 1 
ATOM 1432 O O     . GLU A 1 176 ? 18.131  23.038  5.630   1.00 93.93 176 A 1 
ATOM 1433 C CB    . GLU A 1 176 ? 21.148  23.701  4.834   1.00 93.92 176 A 1 
ATOM 1434 C CG    . GLU A 1 176 ? 22.427  24.361  5.337   1.00 88.02 176 A 1 
ATOM 1435 C CD    . GLU A 1 176 ? 23.121  25.184  4.267   1.00 83.23 176 A 1 
ATOM 1436 O OE1   . GLU A 1 176 ? 22.631  25.205  3.123   1.00 75.94 176 A 1 
ATOM 1437 O OE2   . GLU A 1 176 ? 24.161  25.803  4.572   1.00 78.04 176 A 1 
ATOM 1438 N N     . ARG A 1 177 ? 19.031  21.190  4.722   1.00 93.67 177 A 1 
ATOM 1439 C CA    . ARG A 1 177 ? 17.736  20.657  4.302   1.00 93.60 177 A 1 
ATOM 1440 C C     . ARG A 1 177 ? 16.875  20.301  5.508   1.00 94.73 177 A 1 
ATOM 1441 O O     . ARG A 1 177 ? 15.652  20.441  5.478   1.00 93.74 177 A 1 
ATOM 1442 C CB    . ARG A 1 177 ? 17.910  19.423  3.419   1.00 91.60 177 A 1 
ATOM 1443 C CG    . ARG A 1 177 ? 18.443  19.715  2.034   1.00 86.58 177 A 1 
ATOM 1444 C CD    . ARG A 1 177 ? 18.301  18.498  1.144   1.00 83.97 177 A 1 
ATOM 1445 N NE    . ARG A 1 177 ? 18.728  18.755  -0.223  1.00 78.88 177 A 1 
ATOM 1446 C CZ    . ARG A 1 177 ? 18.490  17.940  -1.246  1.00 75.92 177 A 1 
ATOM 1447 N NH1   . ARG A 1 177 ? 17.826  16.809  -1.058  1.00 69.80 177 A 1 
ATOM 1448 N NH2   . ARG A 1 177 ? 18.916  18.256  -2.459  1.00 68.00 177 A 1 
ATOM 1449 N N     . ILE A 1 178 ? 17.509  19.842  6.566   1.00 94.11 178 A 1 
ATOM 1450 C CA    . ILE A 1 178 ? 16.788  19.487  7.783   1.00 94.57 178 A 1 
ATOM 1451 C C     . ILE A 1 178 ? 16.209  20.737  8.440   1.00 95.28 178 A 1 
ATOM 1452 O O     . ILE A 1 178 ? 15.091  20.716  8.957   1.00 94.37 178 A 1 
ATOM 1453 C CB    . ILE A 1 178 ? 17.698  18.732  8.772   1.00 94.05 178 A 1 
ATOM 1454 C CG1   . ILE A 1 178 ? 18.251  17.468  8.113   1.00 91.56 178 A 1 
ATOM 1455 C CG2   . ILE A 1 178 ? 16.938  18.381  10.045  1.00 91.27 178 A 1 
ATOM 1456 C CD1   . ILE A 1 178 ? 19.216  16.693  8.984   1.00 86.62 178 A 1 
ATOM 1457 N N     . ASP A 1 179 ? 16.963  21.830  8.409   1.00 95.62 179 A 1 
ATOM 1458 C CA    . ASP A 1 179 ? 16.464  23.101  8.929   1.00 95.58 179 A 1 
ATOM 1459 C C     . ASP A 1 179 ? 15.254  23.563  8.125   1.00 96.13 179 A 1 
ATOM 1460 O O     . ASP A 1 179 ? 14.270  24.055  8.682   1.00 95.15 179 A 1 
ATOM 1461 C CB    . ASP A 1 179 ? 17.560  24.171  8.882   1.00 94.95 179 A 1 
ATOM 1462 C CG    . ASP A 1 179 ? 18.729  23.844  9.791   1.00 92.16 179 A 1 
ATOM 1463 O OD1   . ASP A 1 179 ? 18.522  23.160  10.812  1.00 86.99 179 A 1 
ATOM 1464 O OD2   . ASP A 1 179 ? 19.857  24.278  9.482   1.00 86.62 179 A 1 
ATOM 1465 N N     . LEU A 1 180 ? 15.323  23.397  6.810   1.00 95.63 180 A 1 
ATOM 1466 C CA    . LEU A 1 180 ? 14.217  23.772  5.938   1.00 95.62 180 A 1 
ATOM 1467 C C     . LEU A 1 180 ? 13.010  22.870  6.180   1.00 96.04 180 A 1 
ATOM 1468 O O     . LEU A 1 180 ? 11.863  23.315  6.112   1.00 95.17 180 A 1 
ATOM 1469 C CB    . LEU A 1 180 ? 14.649  23.704  4.473   1.00 94.87 180 A 1 
ATOM 1470 C CG    . LEU A 1 180 ? 13.739  24.376  3.443   1.00 88.54 180 A 1 
ATOM 1471 C CD1   . LEU A 1 180 ? 13.505  25.833  3.806   1.00 84.10 180 A 1 
ATOM 1472 C CD2   . LEU A 1 180 ? 14.346  24.262  2.056   1.00 83.75 180 A 1 
ATOM 1473 N N     . PHE A 1 181 ? 13.274  21.602  6.453   1.00 95.04 181 A 1 
ATOM 1474 C CA    . PHE A 1 181 ? 12.220  20.649  6.798   1.00 95.24 181 A 1 
ATOM 1475 C C     . PHE A 1 181 ? 11.475  21.099  8.050   1.00 95.91 181 A 1 
ATOM 1476 O O     . PHE A 1 181 ? 10.243  21.062  8.098   1.00 95.44 181 A 1 
ATOM 1477 C CB    . PHE A 1 181 ? 12.816  19.251  7.001   1.00 94.84 181 A 1 
ATOM 1478 C CG    . PHE A 1 181 ? 11.860  18.257  7.604   1.00 95.46 181 A 1 
ATOM 1479 C CD1   . PHE A 1 181 ? 10.891  17.648  6.825   1.00 94.12 181 A 1 
ATOM 1480 C CD2   . PHE A 1 181 ? 11.937  17.926  8.947   1.00 93.90 181 A 1 
ATOM 1481 C CE1   . PHE A 1 181 ? 10.015  16.730  7.374   1.00 93.33 181 A 1 
ATOM 1482 C CE2   . PHE A 1 181 ? 11.061  17.010  9.503   1.00 93.10 181 A 1 
ATOM 1483 C CZ    . PHE A 1 181 ? 10.099  16.410  8.716   1.00 94.24 181 A 1 
ATOM 1484 N N     . GLU A 1 182 ? 12.219  21.532  9.054   1.00 95.74 182 A 1 
ATOM 1485 C CA    . GLU A 1 182 ? 11.617  22.009  10.294  1.00 95.46 182 A 1 
ATOM 1486 C C     . GLU A 1 182 ? 10.732  23.227  10.048  1.00 95.34 182 A 1 
ATOM 1487 O O     . GLU A 1 182 ? 9.619   23.315  10.578  1.00 94.24 182 A 1 
ATOM 1488 C CB    . GLU A 1 182 ? 12.700  22.341  11.325  1.00 94.93 182 A 1 
ATOM 1489 C CG    . GLU A 1 182 ? 12.161  22.966  12.611  1.00 87.93 182 A 1 
ATOM 1490 C CD    . GLU A 1 182 ? 13.237  23.182  13.659  1.00 84.96 182 A 1 
ATOM 1491 O OE1   . GLU A 1 182 ? 14.366  22.689  13.462  1.00 79.30 182 A 1 
ATOM 1492 O OE2   . GLU A 1 182 ? 12.952  23.843  14.675  1.00 81.73 182 A 1 
ATOM 1493 N N     . LEU A 1 183 ? 11.221  24.164  9.234   1.00 96.16 183 A 1 
ATOM 1494 C CA    . LEU A 1 183 ? 10.445  25.356  8.905   1.00 95.87 183 A 1 
ATOM 1495 C C     . LEU A 1 183 ? 9.147   24.989  8.196   1.00 95.71 183 A 1 
ATOM 1496 O O     . LEU A 1 183 ? 8.093   25.568  8.464   1.00 94.52 183 A 1 
ATOM 1497 C CB    . LEU A 1 183 ? 11.268  26.303  8.026   1.00 95.52 183 A 1 
ATOM 1498 C CG    . LEU A 1 183 ? 12.459  26.992  8.697   1.00 86.45 183 A 1 
ATOM 1499 C CD1   . LEU A 1 183 ? 13.260  27.786  7.680   1.00 81.87 183 A 1 
ATOM 1500 C CD2   . LEU A 1 183 ? 11.982  27.894  9.827   1.00 81.74 183 A 1 
ATOM 1501 N N     . PHE A 1 184 ? 9.223   24.017  7.290   1.00 95.69 184 A 1 
ATOM 1502 C CA    . PHE A 1 184 ? 8.041   23.569  6.562   1.00 95.22 184 A 1 
ATOM 1503 C C     . PHE A 1 184 ? 7.049   22.894  7.500   1.00 95.14 184 A 1 
ATOM 1504 O O     . PHE A 1 184 ? 5.834   23.049  7.348   1.00 93.94 184 A 1 
ATOM 1505 C CB    . PHE A 1 184 ? 8.441   22.622  5.430   1.00 94.55 184 A 1 
ATOM 1506 C CG    . PHE A 1 184 ? 7.320   22.294  4.482   1.00 94.04 184 A 1 
ATOM 1507 C CD1   . PHE A 1 184 ? 6.680   23.294  3.774   1.00 91.40 184 A 1 
ATOM 1508 C CD2   . PHE A 1 184 ? 6.916   20.982  4.295   1.00 91.33 184 A 1 
ATOM 1509 C CE1   . PHE A 1 184 ? 5.652   22.996  2.898   1.00 90.16 184 A 1 
ATOM 1510 C CE2   . PHE A 1 184 ? 5.891   20.676  3.418   1.00 90.09 184 A 1 
ATOM 1511 C CZ    . PHE A 1 184 ? 5.257   21.685  2.720   1.00 90.99 184 A 1 
ATOM 1512 N N     . CYS A 1 185 ? 7.551   22.148  8.470   1.00 94.97 185 A 1 
ATOM 1513 C CA    . CYS A 1 185 ? 6.694   21.516  9.470   1.00 94.36 185 A 1 
ATOM 1514 C C     . CYS A 1 185 ? 5.929   22.563  10.277  1.00 93.92 185 A 1 
ATOM 1515 O O     . CYS A 1 185 ? 4.743   22.397  10.559  1.00 92.71 185 A 1 
ATOM 1516 C CB    . CYS A 1 185 ? 7.520   20.631  10.407  1.00 94.30 185 A 1 
ATOM 1517 S SG    . CYS A 1 185 ? 8.123   19.107  9.650   1.00 93.01 185 A 1 
ATOM 1518 N N     . HIS A 1 186 ? 6.611   23.638  10.648  1.00 95.06 186 A 1 
ATOM 1519 C CA    . HIS A 1 186 ? 5.963   24.730  11.366  1.00 94.37 186 A 1 
ATOM 1520 C C     . HIS A 1 186 ? 4.879   25.372  10.509  1.00 93.85 186 A 1 
ATOM 1521 O O     . HIS A 1 186 ? 3.783   25.665  10.991  1.00 91.54 186 A 1 
ATOM 1522 C CB    . HIS A 1 186 ? 6.992   25.784  11.789  1.00 94.16 186 A 1 
ATOM 1523 C CG    . HIS A 1 186 ? 7.789   25.399  13.001  1.00 93.34 186 A 1 
ATOM 1524 N ND1   . HIS A 1 186 ? 7.240   25.319  14.257  1.00 80.85 186 A 1 
ATOM 1525 C CD2   . HIS A 1 186 ? 9.094   25.091  13.145  1.00 81.71 186 A 1 
ATOM 1526 C CE1   . HIS A 1 186 ? 8.170   24.967  15.127  1.00 84.81 186 A 1 
ATOM 1527 N NE2   . HIS A 1 186 ? 9.308   24.825  14.479  1.00 86.54 186 A 1 
ATOM 1528 N N     . GLU A 1 187 ? 5.181   25.583  9.234   1.00 93.93 187 A 1 
ATOM 1529 C CA    . GLU A 1 187 ? 4.224   26.191  8.316   1.00 92.88 187 A 1 
ATOM 1530 C C     . GLU A 1 187 ? 2.973   25.330  8.168   1.00 92.05 187 A 1 
ATOM 1531 O O     . GLU A 1 187 ? 1.855   25.851  8.088   1.00 89.58 187 A 1 
ATOM 1532 C CB    . GLU A 1 187 ? 4.868   26.422  6.947   1.00 92.19 187 A 1 
ATOM 1533 C CG    . GLU A 1 187 ? 3.926   27.012  5.903   1.00 82.90 187 A 1 
ATOM 1534 C CD    . GLU A 1 187 ? 4.602   27.224  4.562   1.00 79.51 187 A 1 
ATOM 1535 O OE1   . GLU A 1 187 ? 5.835   27.056  4.481   1.00 71.35 187 A 1 
ATOM 1536 O OE2   . GLU A 1 187 ? 3.897   27.555  3.592   1.00 73.04 187 A 1 
ATOM 1537 N N     . GLN A 1 188 ? 3.158   24.019  8.139   1.00 92.73 188 A 1 
ATOM 1538 C CA    . GLN A 1 188 ? 2.045   23.089  7.971   1.00 91.37 188 A 1 
ATOM 1539 C C     . GLN A 1 188 ? 1.424   22.659  9.301   1.00 90.79 188 A 1 
ATOM 1540 O O     . GLN A 1 188 ? 0.557   21.788  9.332   1.00 87.23 188 A 1 
ATOM 1541 C CB    . GLN A 1 188 ? 2.503   21.854  7.186   1.00 90.59 188 A 1 
ATOM 1542 C CG    . GLN A 1 188 ? 2.999   22.167  5.784   1.00 88.04 188 A 1 
ATOM 1543 C CD    . GLN A 1 188 ? 1.948   22.868  4.946   1.00 86.94 188 A 1 
ATOM 1544 O OE1   . GLN A 1 188 ? 0.754   22.593  5.070   1.00 77.97 188 A 1 
ATOM 1545 N NE2   . GLN A 1 188 ? 2.387   23.782  4.091   1.00 77.36 188 A 1 
ATOM 1546 N N     . GLN A 1 189 ? 1.875   23.269  10.379  1.00 91.20 189 A 1 
ATOM 1547 C CA    . GLN A 1 189 ? 1.317   23.022  11.709  1.00 90.09 189 A 1 
ATOM 1548 C C     . GLN A 1 189 ? 1.428   21.559  12.140  1.00 90.49 189 A 1 
ATOM 1549 O O     . GLN A 1 189 ? 0.506   20.998  12.742  1.00 86.31 189 A 1 
ATOM 1550 C CB    . GLN A 1 189 ? -0.151  23.472  11.772  1.00 87.95 189 A 1 
ATOM 1551 C CG    . GLN A 1 189 ? -0.370  24.925  11.386  1.00 82.37 189 A 1 
ATOM 1552 C CD    . GLN A 1 189 ? -1.834  25.321  11.421  1.00 77.38 189 A 1 
ATOM 1553 O OE1   . GLN A 1 189 ? -2.666  24.614  11.986  1.00 69.76 189 A 1 
ATOM 1554 N NE2   . GLN A 1 189 ? -2.159  26.456  10.814  1.00 67.95 189 A 1 
ATOM 1555 N N     . CYS A 1 190 ? 2.559   20.949  11.830  1.00 89.68 190 A 1 
ATOM 1556 C CA    . CYS A 1 190 ? 2.780   19.562  12.225  1.00 90.39 190 A 1 
ATOM 1557 C C     . CYS A 1 190 ? 4.215   19.330  12.692  1.00 91.88 190 A 1 
ATOM 1558 O O     . CYS A 1 190 ? 4.844   18.324  12.349  1.00 87.84 190 A 1 
ATOM 1559 C CB    . CYS A 1 190 ? 2.417   18.607  11.081  1.00 86.48 190 A 1 
ATOM 1560 S SG    . CYS A 1 190 ? 3.236   18.962  9.517   1.00 82.06 190 A 1 
ATOM 1561 N N     . TRP A 1 191 ? 4.732   20.258  13.464  1.00 92.44 191 A 1 
ATOM 1562 C CA    . TRP A 1 191 ? 6.020   20.084  14.123  1.00 92.61 191 A 1 
ATOM 1563 C C     . TRP A 1 191 ? 5.784   19.536  15.522  1.00 92.08 191 A 1 
ATOM 1564 O O     . TRP A 1 191 ? 5.363   20.266  16.418  1.00 85.58 191 A 1 
ATOM 1565 C CB    . TRP A 1 191 ? 6.786   21.406  14.187  1.00 90.98 191 A 1 
ATOM 1566 C CG    . TRP A 1 191 ? 8.126   21.322  14.865  1.00 90.98 191 A 1 
ATOM 1567 C CD1   . TRP A 1 191 ? 8.475   21.869  16.069  1.00 88.03 191 A 1 
ATOM 1568 C CD2   . TRP A 1 191 ? 9.303   20.660  14.379  1.00 91.11 191 A 1 
ATOM 1569 N NE1   . TRP A 1 191 ? 9.789   21.598  16.357  1.00 86.75 191 A 1 
ATOM 1570 C CE2   . TRP A 1 191 ? 10.323  20.856  15.338  1.00 90.72 191 A 1 
ATOM 1571 C CE3   . TRP A 1 191 ? 9.597   19.927  13.226  1.00 90.16 191 A 1 
ATOM 1572 C CZ2   . TRP A 1 191 ? 11.610  20.338  15.172  1.00 91.13 191 A 1 
ATOM 1573 C CZ3   . TRP A 1 191 ? 10.877  19.413  13.071  1.00 88.71 191 A 1 
ATOM 1574 C CH2   . TRP A 1 191 ? 11.864  19.621  14.036  1.00 89.39 191 A 1 
ATOM 1575 N N     . GLY A 1 192 ? 6.015   18.243  15.695  1.00 89.78 192 A 1 
ATOM 1576 C CA    . GLY A 1 192 ? 5.775   17.594  16.972  1.00 87.65 192 A 1 
ATOM 1577 C C     . GLY A 1 192 ? 4.322   17.221  17.194  1.00 89.24 192 A 1 
ATOM 1578 O O     . GLY A 1 192 ? 3.937   16.851  18.303  1.00 83.61 192 A 1 
ATOM 1579 N N     . LYS A 1 193 ? 3.504   17.305  16.139  1.00 86.90 193 A 1 
ATOM 1580 C CA    . LYS A 1 193 ? 2.089   16.992  16.223  1.00 86.31 193 A 1 
ATOM 1581 C C     . LYS A 1 193 ? 1.539   16.720  14.834  1.00 87.14 193 A 1 
ATOM 1582 O O     . LYS A 1 193 ? 2.168   17.054  13.831  1.00 83.54 193 A 1 
ATOM 1583 C CB    . LYS A 1 193 ? 1.312   18.149  16.862  1.00 82.69 193 A 1 
ATOM 1584 C CG    . LYS A 1 193 ? 1.370   19.436  16.047  1.00 77.00 193 A 1 
ATOM 1585 C CD    . LYS A 1 193 ? 0.552   20.551  16.674  1.00 73.80 193 A 1 
ATOM 1586 C CE    . LYS A 1 193 ? 0.609   21.815  15.838  1.00 64.46 193 A 1 
ATOM 1587 N NZ    . LYS A 1 193 ? -0.199  22.918  16.428  1.00 57.29 193 A 1 
ATOM 1588 N N     . MET A 1 194 ? 0.363   16.103  14.780  1.00 86.79 194 A 1 
ATOM 1589 C CA    . MET A 1 194 ? -0.300  15.883  13.503  1.00 84.84 194 A 1 
ATOM 1590 C C     . MET A 1 194 ? -1.228  17.049  13.185  1.00 86.04 194 A 1 
ATOM 1591 O O     . MET A 1 194 ? -1.745  17.712  14.088  1.00 81.51 194 A 1 
ATOM 1592 C CB    . MET A 1 194 ? -1.093  14.568  13.510  1.00 80.56 194 A 1 
ATOM 1593 C CG    . MET A 1 194 ? -2.313  14.563  14.412  1.00 74.12 194 A 1 
ATOM 1594 S SD    . MET A 1 194 ? -3.328  13.084  14.192  1.00 69.77 194 A 1 
ATOM 1595 C CE    . MET A 1 194 ? -3.940  13.332  12.533  1.00 59.74 194 A 1 
ATOM 1596 N N     . ARG A 1 195 ? -1.424  17.299  11.894  1.00 83.26 195 A 1 
ATOM 1597 C CA    . ARG A 1 195 ? -2.341  18.341  11.460  1.00 82.71 195 A 1 
ATOM 1598 C C     . ARG A 1 195 ? -3.769  17.933  11.807  1.00 84.00 195 A 1 
ATOM 1599 O O     . ARG A 1 195 ? -4.228  16.873  11.386  1.00 79.30 195 A 1 
ATOM 1600 C CB    . ARG A 1 195 ? -2.206  18.568  9.953   1.00 78.72 195 A 1 
ATOM 1601 C CG    . ARG A 1 195 ? -3.192  19.561  9.350   1.00 76.78 195 A 1 
ATOM 1602 C CD    . ARG A 1 195 ? -2.953  20.982  9.834   1.00 73.90 195 A 1 
ATOM 1603 N NE    . ARG A 1 195 ? -3.739  21.956  9.075   1.00 70.90 195 A 1 
ATOM 1604 C CZ    . ARG A 1 195 ? -3.309  22.575  7.985   1.00 68.26 195 A 1 
ATOM 1605 N NH1   . ARG A 1 195 ? -2.092  22.327  7.513   1.00 63.80 195 A 1 
ATOM 1606 N NH2   . ARG A 1 195 ? -4.094  23.438  7.361   1.00 63.04 195 A 1 
ATOM 1607 N N     . PRO A 1 196 ? -4.495  18.749  12.572  1.00 79.38 196 A 1 
ATOM 1608 C CA    . PRO A 1 196 ? -5.872  18.408  12.941  1.00 77.63 196 A 1 
ATOM 1609 C C     . PRO A 1 196 ? -6.824  18.504  11.755  1.00 79.25 196 A 1 
ATOM 1610 O O     . PRO A 1 196 ? -6.714  19.414  10.937  1.00 75.55 196 A 1 
ATOM 1611 C CB    . PRO A 1 196 ? -6.231  19.457  14.002  1.00 73.93 196 A 1 
ATOM 1612 C CG    . PRO A 1 196 ? -4.929  20.046  14.446  1.00 73.01 196 A 1 
ATOM 1613 C CD    . PRO A 1 196 ? -4.037  19.979  13.250  1.00 77.24 196 A 1 
ATOM 1614 N N     . PHE A 1 197 ? -7.738  17.542  11.670  1.00 83.49 197 A 1 
ATOM 1615 C CA    . PHE A 1 197 ? -8.808  17.573  10.682  1.00 83.76 197 A 1 
ATOM 1616 C C     . PHE A 1 197 ? -10.144 17.697  11.403  1.00 84.14 197 A 1 
ATOM 1617 O O     . PHE A 1 197 ? -10.303 17.199  12.513  1.00 80.16 197 A 1 
ATOM 1618 C CB    . PHE A 1 197 ? -8.788  16.315  9.812   1.00 82.19 197 A 1 
ATOM 1619 C CG    . PHE A 1 197 ? -7.625  16.259  8.863   1.00 83.74 197 A 1 
ATOM 1620 C CD1   . PHE A 1 197 ? -6.420  15.704  9.255   1.00 81.00 197 A 1 
ATOM 1621 C CD2   . PHE A 1 197 ? -7.740  16.765  7.580   1.00 80.20 197 A 1 
ATOM 1622 C CE1   . PHE A 1 197 ? -5.346  15.653  8.386   1.00 78.99 197 A 1 
ATOM 1623 C CE2   . PHE A 1 197 ? -6.673  16.717  6.703   1.00 80.22 197 A 1 
ATOM 1624 C CZ    . PHE A 1 197 ? -5.475  16.160  7.106   1.00 82.27 197 A 1 
ATOM 1625 N N     . VAL A 1 198 ? -11.115 18.359  10.762  1.00 80.31 198 A 1 
ATOM 1626 C CA    . VAL A 1 198 ? -12.408 18.605  11.396  1.00 78.65 198 A 1 
ATOM 1627 C C     . VAL A 1 198 ? -13.192 17.318  11.620  1.00 79.68 198 A 1 
ATOM 1628 O O     . VAL A 1 198 ? -14.050 17.249  12.498  1.00 75.92 198 A 1 
ATOM 1629 C CB    . VAL A 1 198 ? -13.255 19.592  10.569  1.00 76.47 198 A 1 
ATOM 1630 C CG1   . VAL A 1 198 ? -12.568 20.945  10.497  1.00 69.35 198 A 1 
ATOM 1631 C CG2   . VAL A 1 198 ? -13.504 19.046  9.170   1.00 72.40 198 A 1 
ATOM 1632 N N     . SER A 1 199 ? -12.905 16.296  10.818  1.00 82.17 199 A 1 
ATOM 1633 C CA    . SER A 1 199 ? -13.580 15.010  10.942  1.00 82.25 199 A 1 
ATOM 1634 C C     . SER A 1 199 ? -12.799 13.931  10.206  1.00 83.03 199 A 1 
ATOM 1635 O O     . SER A 1 199 ? -11.889 14.231  9.425   1.00 81.35 199 A 1 
ATOM 1636 C CB    . SER A 1 199 ? -15.004 15.085  10.389  1.00 80.26 199 A 1 
ATOM 1637 O OG    . SER A 1 199 ? -14.991 15.280  8.985   1.00 76.81 199 A 1 
ATOM 1638 N N     . ASP A 1 200 ? -13.157 12.674  10.461  1.00 83.04 200 A 1 
ATOM 1639 C CA    . ASP A 1 200 ? -12.535 11.558  9.755   1.00 83.03 200 A 1 
ATOM 1640 C C     . ASP A 1 200 ? -12.838 11.626  8.262   1.00 84.69 200 A 1 
ATOM 1641 O O     . ASP A 1 200 ? -11.994 11.293  7.430   1.00 83.48 200 A 1 
ATOM 1642 C CB    . ASP A 1 200 ? -13.021 10.227  10.329  1.00 80.87 200 A 1 
ATOM 1643 C CG    . ASP A 1 200 ? -12.506 9.974   11.734  1.00 78.59 200 A 1 
ATOM 1644 O OD1   . ASP A 1 200 ? -11.428 10.494  12.078  1.00 74.23 200 A 1 
ATOM 1645 O OD2   . ASP A 1 200 ? -13.182 9.252   12.492  1.00 73.73 200 A 1 
ATOM 1646 N N     . SER A 1 201 ? -14.044 12.054  7.922   1.00 83.97 201 A 1 
ATOM 1647 C CA    . SER A 1 201 ? -14.433 12.190  6.524   1.00 83.69 201 A 1 
ATOM 1648 C C     . SER A 1 201 ? -13.612 13.273  5.829   1.00 85.52 201 A 1 
ATOM 1649 O O     . SER A 1 201 ? -13.249 13.135  4.661   1.00 83.91 201 A 1 
ATOM 1650 C CB    . SER A 1 201 ? -15.923 12.510  6.408   1.00 81.28 201 A 1 
ATOM 1651 O OG    . SER A 1 201 ? -16.711 11.425  6.865   1.00 72.79 201 A 1 
ATOM 1652 N N     . ALA A 1 202 ? -13.327 14.351  6.546   1.00 84.48 202 A 1 
ATOM 1653 C CA    . ALA A 1 202 ? -12.512 15.428  6.003   1.00 84.85 202 A 1 
ATOM 1654 C C     . ALA A 1 202 ? -11.088 14.948  5.744   1.00 86.86 202 A 1 
ATOM 1655 O O     . ALA A 1 202 ? -10.488 15.273  4.715   1.00 85.97 202 A 1 
ATOM 1656 C CB    . ALA A 1 202 ? -12.505 16.622  6.951   1.00 83.90 202 A 1 
ATOM 1657 N N     . ARG A 1 203 ? -10.553 14.177  6.678   1.00 87.92 203 A 1 
ATOM 1658 C CA    . ARG A 1 203 ? -9.213  13.626  6.519   1.00 88.04 203 A 1 
ATOM 1659 C C     . ARG A 1 203 ? -9.160  12.671  5.330   1.00 88.44 203 A 1 
ATOM 1660 O O     . ARG A 1 203 ? -8.235  12.722  4.519   1.00 87.00 203 A 1 
ATOM 1661 C CB    . ARG A 1 203 ? -8.770  12.901  7.792   1.00 87.21 203 A 1 
ATOM 1662 C CG    . ARG A 1 203 ? -7.369  12.313  7.699   1.00 83.56 203 A 1 
ATOM 1663 C CD    . ARG A 1 203 ? -6.958  11.637  8.996   1.00 82.95 203 A 1 
ATOM 1664 N NE    . ARG A 1 203 ? -7.837  10.518  9.322   1.00 78.39 203 A 1 
ATOM 1665 C CZ    . ARG A 1 203 ? -7.678  9.727   10.374  1.00 76.96 203 A 1 
ATOM 1666 N NH1   . ARG A 1 203 ? -6.674  9.933   11.214  1.00 66.92 203 A 1 
ATOM 1667 N NH2   . ARG A 1 203 ? -8.527  8.733   10.595  1.00 69.08 203 A 1 
ATOM 1668 N N     . TRP A 1 204 ? -10.161 11.799  5.228   1.00 87.83 204 A 1 
ATOM 1669 C CA    . TRP A 1 204 ? -10.219 10.843  4.128   1.00 87.44 204 A 1 
ATOM 1670 C C     . TRP A 1 204 ? -10.341 11.550  2.781   1.00 87.49 204 A 1 
ATOM 1671 O O     . TRP A 1 204 ? -9.706  11.152  1.801   1.00 84.15 204 A 1 
ATOM 1672 C CB    . TRP A 1 204 ? -11.394 9.880   4.314   1.00 85.88 204 A 1 
ATOM 1673 C CG    . TRP A 1 204 ? -11.534 8.888   3.199   1.00 86.05 204 A 1 
ATOM 1674 C CD1   . TRP A 1 204 ? -12.533 8.822   2.274   1.00 81.01 204 A 1 
ATOM 1675 C CD2   . TRP A 1 204 ? -10.619 7.834   2.876   1.00 85.45 204 A 1 
ATOM 1676 N NE1   . TRP A 1 204 ? -12.309 7.785   1.408   1.00 80.95 204 A 1 
ATOM 1677 C CE2   . TRP A 1 204 ? -11.139 7.160   1.751   1.00 84.03 204 A 1 
ATOM 1678 C CE3   . TRP A 1 204 ? -9.416  7.385   3.434   1.00 80.83 204 A 1 
ATOM 1679 C CZ2   . TRP A 1 204 ? -10.497 6.067   1.175   1.00 81.63 204 A 1 
ATOM 1680 C CZ3   . TRP A 1 204 ? -8.783  6.296   2.852   1.00 74.97 204 A 1 
ATOM 1681 C CH2   . TRP A 1 204 ? -9.325  5.652   1.737   1.00 77.28 204 A 1 
ATOM 1682 N N     . HIS A 1 205 ? -11.142 12.592  2.726   1.00 85.97 205 A 1 
ATOM 1683 C CA    . HIS A 1 205 ? -11.308 13.363  1.497   1.00 85.19 205 A 1 
ATOM 1684 C C     . HIS A 1 205 ? -9.986  13.995  1.077   1.00 85.39 205 A 1 
ATOM 1685 O O     . HIS A 1 205 ? -9.611  13.962  -0.097  1.00 83.45 205 A 1 
ATOM 1686 C CB    . HIS A 1 205 ? -12.374 14.438  1.678   1.00 84.25 205 A 1 
ATOM 1687 C CG    . HIS A 1 205 ? -12.685 15.187  0.412   1.00 83.63 205 A 1 
ATOM 1688 N ND1   . HIS A 1 205 ? -11.935 16.250  -0.029  1.00 74.88 205 A 1 
ATOM 1689 C CD2   . HIS A 1 205 ? -13.666 15.018  -0.500  1.00 75.92 205 A 1 
ATOM 1690 C CE1   . HIS A 1 205 ? -12.431 16.706  -1.164  1.00 77.05 205 A 1 
ATOM 1691 N NE2   . HIS A 1 205 ? -13.489 15.977  -1.470  1.00 78.53 205 A 1 
ATOM 1692 N N     . TYR A 1 206 ? -9.284  14.565  2.038   1.00 86.66 206 A 1 
ATOM 1693 C CA    . TYR A 1 206 ? -7.989  15.179  1.757   1.00 86.31 206 A 1 
ATOM 1694 C C     . TYR A 1 206 ? -6.993  14.162  1.206   1.00 86.49 206 A 1 
ATOM 1695 O O     . TYR A 1 206 ? -6.241  14.449  0.274   1.00 83.62 206 A 1 
ATOM 1696 C CB    . TYR A 1 206 ? -7.423  15.831  3.017   1.00 85.39 206 A 1 
ATOM 1697 C CG    . TYR A 1 206 ? -5.992  16.296  2.864   1.00 86.86 206 A 1 
ATOM 1698 C CD1   . TYR A 1 206 ? -5.690  17.469  2.186   1.00 86.38 206 A 1 
ATOM 1699 C CD2   . TYR A 1 206 ? -4.940  15.559  3.393   1.00 86.41 206 A 1 
ATOM 1700 C CE1   . TYR A 1 206 ? -4.385  17.896  2.040   1.00 84.86 206 A 1 
ATOM 1701 C CE2   . TYR A 1 206 ? -3.630  15.977  3.249   1.00 85.59 206 A 1 
ATOM 1702 C CZ    . TYR A 1 206 ? -3.358  17.145  2.573   1.00 85.98 206 A 1 
ATOM 1703 O OH    . TYR A 1 206 ? -2.057  17.567  2.427   1.00 83.84 206 A 1 
ATOM 1704 N N     . LEU A 1 207 ? -6.998  12.972  1.780   1.00 89.21 207 A 1 
ATOM 1705 C CA    . LEU A 1 207 ? -6.039  11.940  1.397   1.00 87.63 207 A 1 
ATOM 1706 C C     . LEU A 1 207 ? -6.355  11.309  0.042   1.00 87.35 207 A 1 
ATOM 1707 O O     . LEU A 1 207 ? -5.476  10.726  -0.590  1.00 84.37 207 A 1 
ATOM 1708 C CB    . LEU A 1 207 ? -5.982  10.852  2.473   1.00 86.99 207 A 1 
ATOM 1709 C CG    . LEU A 1 207 ? -5.392  11.274  3.821   1.00 85.93 207 A 1 
ATOM 1710 C CD1   . LEU A 1 207 ? -5.623  10.199  4.872   1.00 83.53 207 A 1 
ATOM 1711 C CD2   . LEU A 1 207 ? -3.904  11.571  3.680   1.00 83.85 207 A 1 
ATOM 1712 N N     . THR A 1 208 ? -7.592  11.422  -0.411  1.00 87.12 208 A 1 
ATOM 1713 C CA    . THR A 1 208 ? -8.022  10.762  -1.643  1.00 84.84 208 A 1 
ATOM 1714 C C     . THR A 1 208 ? -8.315  11.732  -2.783  1.00 84.34 208 A 1 
ATOM 1715 O O     . THR A 1 208 ? -8.697  11.308  -3.875  1.00 80.18 208 A 1 
ATOM 1716 C CB    . THR A 1 208 ? -9.271  9.899   -1.401  1.00 82.67 208 A 1 
ATOM 1717 O OG1   . THR A 1 208 ? -10.311 10.696  -0.831  1.00 77.76 208 A 1 
ATOM 1718 C CG2   . THR A 1 208 ? -8.944  8.748   -0.464  1.00 76.47 208 A 1 
ATOM 1719 N N     . HIS A 1 209 ? -8.133  13.023  -2.546  1.00 81.13 209 A 1 
ATOM 1720 C CA    . HIS A 1 209 ? -8.351  14.024  -3.587  1.00 79.56 209 A 1 
ATOM 1721 C C     . HIS A 1 209 ? -7.119  14.908  -3.733  1.00 78.87 209 A 1 
ATOM 1722 O O     . HIS A 1 209 ? -6.771  15.656  -2.820  1.00 73.54 209 A 1 
ATOM 1723 C CB    . HIS A 1 209 ? -9.575  14.879  -3.282  1.00 77.42 209 A 1 
ATOM 1724 C CG    . HIS A 1 209 ? -10.865 14.119  -3.351  1.00 75.65 209 A 1 
ATOM 1725 N ND1   . HIS A 1 209 ? -11.288 13.273  -2.356  1.00 65.77 209 A 1 
ATOM 1726 C CD2   . HIS A 1 209 ? -11.820 14.077  -4.306  1.00 68.38 209 A 1 
ATOM 1727 C CE1   . HIS A 1 209 ? -12.446 12.736  -2.690  1.00 69.59 209 A 1 
ATOM 1728 N NE2   . HIS A 1 209 ? -12.798 13.211  -3.868  1.00 71.29 209 A 1 
ATOM 1729 N N     . GLU A 1 210 ? -6.477  14.822  -4.896  1.00 78.15 210 A 1 
ATOM 1730 C CA    . GLU A 1 210 ? -5.286  15.613  -5.167  1.00 75.01 210 A 1 
ATOM 1731 C C     . GLU A 1 210 ? -5.608  17.107  -5.132  1.00 75.08 210 A 1 
ATOM 1732 O O     . GLU A 1 210 ? -6.682  17.529  -5.558  1.00 68.54 210 A 1 
ATOM 1733 C CB    . GLU A 1 210 ? -4.691  15.237  -6.521  1.00 69.79 210 A 1 
ATOM 1734 C CG    . GLU A 1 210 ? -4.278  13.779  -6.634  1.00 62.02 210 A 1 
ATOM 1735 C CD    . GLU A 1 210 ? -3.068  13.450  -5.776  1.00 54.96 210 A 1 
ATOM 1736 O OE1   . GLU A 1 210 ? -2.045  14.145  -5.902  1.00 49.76 210 A 1 
ATOM 1737 O OE2   . GLU A 1 210 ? -3.148  12.494  -4.983  1.00 51.18 210 A 1 
ATOM 1738 N N     . GLN A 1 211 ? -4.662  17.881  -4.612  1.00 74.75 211 A 1 
ATOM 1739 C CA    . GLN A 1 211 ? -4.776  19.335  -4.554  1.00 74.33 211 A 1 
ATOM 1740 C C     . GLN A 1 211 ? -5.852  19.820  -3.582  1.00 76.87 211 A 1 
ATOM 1741 O O     . GLN A 1 211 ? -6.163  21.011  -3.538  1.00 71.31 211 A 1 
ATOM 1742 C CB    . GLN A 1 211 ? -5.044  19.924  -5.945  1.00 69.20 211 A 1 
ATOM 1743 C CG    . GLN A 1 211 ? -4.074  19.475  -7.033  1.00 61.79 211 A 1 
ATOM 1744 C CD    . GLN A 1 211 ? -2.668  20.009  -6.824  1.00 54.57 211 A 1 
ATOM 1745 O OE1   . GLN A 1 211 ? -2.357  20.605  -5.802  1.00 49.03 211 A 1 
ATOM 1746 N NE2   . GLN A 1 211 ? -1.807  19.790  -7.808  1.00 48.00 211 A 1 
ATOM 1747 N N     . SER A 1 212 ? -6.423  18.915  -2.803  1.00 78.42 212 A 1 
ATOM 1748 C CA    . SER A 1 212 ? -7.447  19.292  -1.835  1.00 79.65 212 A 1 
ATOM 1749 C C     . SER A 1 212 ? -6.820  19.937  -0.600  1.00 82.34 212 A 1 
ATOM 1750 O O     . SER A 1 212 ? -5.710  19.593  -0.200  1.00 79.01 212 A 1 
ATOM 1751 C CB    . SER A 1 212 ? -8.276  18.081  -1.420  1.00 74.75 212 A 1 
ATOM 1752 O OG    . SER A 1 212 ? -9.293  18.439  -0.507  1.00 65.42 212 A 1 
ATOM 1753 N N     . SER A 1 213 ? -7.544  20.876  -0.000  1.00 82.34 213 A 1 
ATOM 1754 C CA    . SER A 1 213 ? -7.076  21.551  1.202   1.00 82.73 213 A 1 
ATOM 1755 C C     . SER A 1 213 ? -7.370  20.710  2.441   1.00 83.95 213 A 1 
ATOM 1756 O O     . SER A 1 213 ? -8.430  20.089  2.530   1.00 81.77 213 A 1 
ATOM 1757 C CB    . SER A 1 213 ? -7.739  22.922  1.342   1.00 79.13 213 A 1 
ATOM 1758 O OG    . SER A 1 213 ? -7.463  23.497  2.609   1.00 71.79 213 A 1 
ATOM 1759 N N     . PRO A 1 214 ? -6.450  20.686  3.404   1.00 79.94 214 A 1 
ATOM 1760 C CA    . PRO A 1 214 ? -6.688  19.931  4.641   1.00 80.12 214 A 1 
ATOM 1761 C C     . PRO A 1 214 ? -7.821  20.510  5.477   1.00 82.52 214 A 1 
ATOM 1762 O O     . PRO A 1 214 ? -8.324  19.838  6.377   1.00 79.40 214 A 1 
ATOM 1763 C CB    . PRO A 1 214 ? -5.347  20.035  5.381   1.00 77.36 214 A 1 
ATOM 1764 C CG    . PRO A 1 214 ? -4.686  21.243  4.817   1.00 77.88 214 A 1 
ATOM 1765 C CD    . PRO A 1 214 ? -5.115  21.309  3.382   1.00 83.35 214 A 1 
ATOM 1766 N N     . ASP A 1 215 ? -8.230  21.737  5.188   1.00 82.84 215 A 1 
ATOM 1767 C CA    . ASP A 1 215 ? -9.299  22.397  5.932   1.00 81.00 215 A 1 
ATOM 1768 C C     . ASP A 1 215 ? -10.662 22.241  5.261   1.00 80.88 215 A 1 
ATOM 1769 O O     . ASP A 1 215 ? -11.668 22.755  5.758   1.00 76.32 215 A 1 
ATOM 1770 C CB    . ASP A 1 215 ? -8.982  23.883  6.111   1.00 78.90 215 A 1 
ATOM 1771 C CG    . ASP A 1 215 ? -7.716  24.113  6.913   1.00 75.44 215 A 1 
ATOM 1772 O OD1   . ASP A 1 215 ? -7.469  23.351  7.868   1.00 69.92 215 A 1 
ATOM 1773 O OD2   . ASP A 1 215 ? -6.968  25.051  6.583   1.00 71.21 215 A 1 
ATOM 1774 N N     . PHE A 1 216 ? -10.705 21.532  4.131   1.00 82.72 216 A 1 
ATOM 1775 C CA    . PHE A 1 216 ? -11.957 21.329  3.414   1.00 81.53 216 A 1 
ATOM 1776 C C     . PHE A 1 216 ? -12.913 20.451  4.218   1.00 82.25 216 A 1 
ATOM 1777 O O     . PHE A 1 216 ? -12.500 19.481  4.853   1.00 79.61 216 A 1 
ATOM 1778 C CB    . PHE A 1 216 ? -11.706 20.701  2.042   1.00 77.98 216 A 1 
ATOM 1779 C CG    . PHE A 1 216 ? -12.962 20.412  1.263   1.00 76.79 216 A 1 
ATOM 1780 C CD1   . PHE A 1 216 ? -13.603 21.418  0.566   1.00 73.56 216 A 1 
ATOM 1781 C CD2   . PHE A 1 216 ? -13.493 19.135  1.225   1.00 73.14 216 A 1 
ATOM 1782 C CE1   . PHE A 1 216 ? -14.757 21.163  -0.153  1.00 69.90 216 A 1 
ATOM 1783 C CE2   . PHE A 1 216 ? -14.651 18.868  0.509   1.00 70.65 216 A 1 
ATOM 1784 C CZ    . PHE A 1 216 ? -15.283 19.885  -0.181  1.00 71.13 216 A 1 
ATOM 1785 N N     . VAL A 1 217 ? -14.197 20.806  4.185   1.00 77.97 217 A 1 
ATOM 1786 C CA    . VAL A 1 217 ? -15.228 20.059  4.902   1.00 77.90 217 A 1 
ATOM 1787 C C     . VAL A 1 217 ? -16.176 19.397  3.906   1.00 77.17 217 A 1 
ATOM 1788 O O     . VAL A 1 217 ? -16.929 20.087  3.215   1.00 74.03 217 A 1 
ATOM 1789 C CB    . VAL A 1 217 ? -16.036 20.972  5.841   1.00 75.56 217 A 1 
ATOM 1790 C CG1   . VAL A 1 217 ? -17.069 20.158  6.603   1.00 68.40 217 A 1 
ATOM 1791 C CG2   . VAL A 1 217 ? -15.113 21.705  6.798   1.00 71.53 217 A 1 
ATOM 1792 N N     . PRO A 1 218 ? -16.155 18.059  3.814   1.00 78.38 218 A 1 
ATOM 1793 C CA    . PRO A 1 218 ? -17.057 17.334  2.911   1.00 76.28 218 A 1 
ATOM 1794 C C     . PRO A 1 218 ? -18.525 17.549  3.272   1.00 77.04 218 A 1 
ATOM 1795 O O     . PRO A 1 218 ? -18.838 17.982  4.379   1.00 73.84 218 A 1 
ATOM 1796 C CB    . PRO A 1 218 ? -16.655 15.869  3.112   1.00 71.99 218 A 1 
ATOM 1797 C CG    . PRO A 1 218 ? -15.258 15.926  3.630   1.00 70.17 218 A 1 
ATOM 1798 C CD    . PRO A 1 218 ? -15.200 17.159  4.478   1.00 74.90 218 A 1 
ATOM 1799 N N     . TRP A 1 219 ? -19.410 17.224  2.324   1.00 72.33 219 A 1 
ATOM 1800 C CA    . TRP A 1 219 ? -20.831 17.524  2.473   1.00 69.24 219 A 1 
ATOM 1801 C C     . TRP A 1 219 ? -21.538 16.780  3.597   1.00 69.83 219 A 1 
ATOM 1802 O O     . TRP A 1 219 ? -21.837 17.356  4.640   1.00 63.98 219 A 1 
ATOM 1803 C CB    . TRP A 1 219 ? -21.551 17.279  1.144   1.00 63.38 219 A 1 
ATOM 1804 C CG    . TRP A 1 219 ? -21.114 18.204  0.062   1.00 59.92 219 A 1 
ATOM 1805 C CD1   . TRP A 1 219 ? -20.425 17.884  -1.067  1.00 52.83 219 A 1 
ATOM 1806 C CD2   . TRP A 1 219 ? -21.337 19.622  0.015   1.00 55.35 219 A 1 
ATOM 1807 N NE1   . TRP A 1 219 ? -20.208 19.008  -1.825  1.00 49.54 219 A 1 
ATOM 1808 C CE2   . TRP A 1 219 ? -20.756 20.086  -1.179  1.00 53.06 219 A 1 
ATOM 1809 C CE3   . TRP A 1 219 ? -21.975 20.535  0.859   1.00 50.19 219 A 1 
ATOM 1810 C CZ2   . TRP A 1 219 ? -20.792 21.428  -1.547  1.00 47.87 219 A 1 
ATOM 1811 C CZ3   . TRP A 1 219 ? -22.005 21.865  0.489   1.00 46.75 219 A 1 
ATOM 1812 C CH2   . TRP A 1 219 ? -21.424 22.303  -0.702  1.00 46.02 219 A 1 
ATOM 1813 N N     . GLY A 1 220 ? -21.830 15.498  3.389   1.00 68.45 220 A 1 
ATOM 1814 C CA    . GLY A 1 220 ? -22.658 14.761  4.327   1.00 66.43 220 A 1 
ATOM 1815 C C     . GLY A 1 220 ? -21.958 13.633  5.051   1.00 67.55 220 A 1 
ATOM 1816 O O     . GLY A 1 220 ? -20.810 13.294  4.753   1.00 61.34 220 A 1 
ATOM 1817 N N     . ALA A 1 221 ? -22.670 13.051  6.015   1.00 66.65 221 A 1 
ATOM 1818 C CA    . ALA A 1 221 ? -22.149 11.928  6.778   1.00 65.09 221 A 1 
ATOM 1819 C C     . ALA A 1 221 ? -22.310 10.628  6.000   1.00 67.60 221 A 1 
ATOM 1820 O O     . ALA A 1 221 ? -23.125 10.538  5.081   1.00 61.25 221 A 1 
ATOM 1821 C CB    . ALA A 1 221 ? -22.860 11.827  8.121   1.00 57.25 221 A 1 
ATOM 1822 N N     . GLU A 1 222 ? -21.525 9.623   6.378   1.00 66.65 222 A 1 
ATOM 1823 C CA    . GLU A 1 222 ? -21.593 8.328   5.721   1.00 66.51 222 A 1 
ATOM 1824 C C     . GLU A 1 222 ? -22.836 7.570   6.182   1.00 69.92 222 A 1 
ATOM 1825 O O     . GLU A 1 222 ? -23.114 7.517   7.378   1.00 64.11 222 A 1 
ATOM 1826 C CB    . GLU A 1 222 ? -20.332 7.517   6.006   1.00 58.84 222 A 1 
ATOM 1827 C CG    . GLU A 1 222 ? -19.034 8.225   5.645   1.00 52.61 222 A 1 
ATOM 1828 C CD    . GLU A 1 222 ? -18.917 8.512   4.160   1.00 48.09 222 A 1 
ATOM 1829 O OE1   . GLU A 1 222 ? -19.570 7.810   3.361   1.00 43.26 222 A 1 
ATOM 1830 O OE2   . GLU A 1 222 ? -18.178 9.444   3.795   1.00 46.48 222 A 1 
ATOM 1831 N N     . PRO A 1 223 ? -23.583 6.976   5.250   1.00 73.61 223 A 1 
ATOM 1832 C CA    . PRO A 1 223 ? -24.836 6.296   5.589   1.00 74.67 223 A 1 
ATOM 1833 C C     . PRO A 1 223 ? -24.646 4.947   6.273   1.00 79.51 223 A 1 
ATOM 1834 O O     . PRO A 1 223 ? -25.538 4.494   6.988   1.00 75.87 223 A 1 
ATOM 1835 C CB    . PRO A 1 223 ? -25.520 6.128   4.229   1.00 65.30 223 A 1 
ATOM 1836 C CG    . PRO A 1 223 ? -24.397 6.057   3.262   1.00 58.56 223 A 1 
ATOM 1837 C CD    . PRO A 1 223 ? -23.333 6.980   3.799   1.00 62.38 223 A 1 
ATOM 1838 N N     . PHE A 1 224 ? -23.493 4.305   6.056   1.00 85.82 224 A 1 
ATOM 1839 C CA    . PHE A 1 224 ? -23.236 3.002   6.659   1.00 88.50 224 A 1 
ATOM 1840 C C     . PHE A 1 224 ? -21.736 2.755   6.791   1.00 90.21 224 A 1 
ATOM 1841 O O     . PHE A 1 224 ? -20.924 3.399   6.126   1.00 88.69 224 A 1 
ATOM 1842 C CB    . PHE A 1 224 ? -23.891 1.880   5.842   1.00 86.85 224 A 1 
ATOM 1843 C CG    . PHE A 1 224 ? -23.255 1.658   4.496   1.00 87.88 224 A 1 
ATOM 1844 C CD1   . PHE A 1 224 ? -22.466 0.541   4.268   1.00 85.85 224 A 1 
ATOM 1845 C CD2   . PHE A 1 224 ? -23.449 2.555   3.460   1.00 85.92 224 A 1 
ATOM 1846 C CE1   . PHE A 1 224 ? -21.884 0.325   3.034   1.00 84.10 224 A 1 
ATOM 1847 C CE2   . PHE A 1 224 ? -22.865 2.349   2.222   1.00 84.99 224 A 1 
ATOM 1848 C CZ    . PHE A 1 224 ? -22.084 1.230   2.008   1.00 85.96 224 A 1 
ATOM 1849 N N     . GLU A 1 225 ? -21.380 1.802   7.651   1.00 92.38 225 A 1 
ATOM 1850 C CA    . GLU A 1 225 ? -19.982 1.516   7.946   1.00 93.37 225 A 1 
ATOM 1851 C C     . GLU A 1 225 ? -19.612 0.086   7.580   1.00 94.55 225 A 1 
ATOM 1852 O O     . GLU A 1 225 ? -20.382 -0.846  7.808   1.00 93.42 225 A 1 
ATOM 1853 C CB    . GLU A 1 225 ? -19.677 1.760   9.428   1.00 91.38 225 A 1 
ATOM 1854 C CG    . GLU A 1 225 ? -18.214 1.567   9.804   1.00 86.90 225 A 1 
ATOM 1855 C CD    . GLU A 1 225 ? -17.948 1.830   11.277  1.00 84.96 225 A 1 
ATOM 1856 O OE1   . GLU A 1 225 ? -18.393 1.028   12.116  1.00 76.89 225 A 1 
ATOM 1857 O OE2   . GLU A 1 225 ? -17.298 2.849   11.589  1.00 78.26 225 A 1 
ATOM 1858 N N     . VAL A 1 226 ? -18.429 -0.072  7.008   1.00 95.10 226 A 1 
ATOM 1859 C CA    . VAL A 1 226 ? -17.867 -1.385  6.724   1.00 95.65 226 A 1 
ATOM 1860 C C     . VAL A 1 226 ? -16.628 -1.579  7.583   1.00 96.05 226 A 1 
ATOM 1861 O O     . VAL A 1 226 ? -15.728 -0.739  7.583   1.00 95.20 226 A 1 
ATOM 1862 C CB    . VAL A 1 226 ? -17.495 -1.538  5.238   1.00 95.16 226 A 1 
ATOM 1863 C CG1   . VAL A 1 226 ? -16.751 -2.851  5.003   1.00 92.31 226 A 1 
ATOM 1864 C CG2   . VAL A 1 226 ? -18.742 -1.472  4.369   1.00 92.36 226 A 1 
ATOM 1865 N N     . ILE A 1 227 ? -16.587 -2.683  8.320   1.00 96.29 227 A 1 
ATOM 1866 C CA    . ILE A 1 227 ? -15.443 -2.991  9.168   1.00 96.50 227 A 1 
ATOM 1867 C C     . ILE A 1 227 ? -14.507 -3.948  8.442   1.00 96.75 227 A 1 
ATOM 1868 O O     . ILE A 1 227 ? -14.915 -5.033  8.026   1.00 96.05 227 A 1 
ATOM 1869 C CB    . ILE A 1 227 ? -15.887 -3.603  10.511  1.00 96.12 227 A 1 
ATOM 1870 C CG1   . ILE A 1 227 ? -16.728 -2.598  11.301  1.00 93.95 227 A 1 
ATOM 1871 C CG2   . ILE A 1 227 ? -14.671 -4.042  11.322  1.00 93.94 227 A 1 
ATOM 1872 C CD1   . ILE A 1 227 ? -17.290 -3.148  12.598  1.00 87.66 227 A 1 
ATOM 1873 N N     . LEU A 1 228 ? -13.253 -3.537  8.294   1.00 96.74 228 A 1 
ATOM 1874 C CA    . LEU A 1 228 ? -12.234 -4.356  7.651   1.00 96.84 228 A 1 
ATOM 1875 C C     . LEU A 1 228 ? -11.243 -4.831  8.704   1.00 97.08 228 A 1 
ATOM 1876 O O     . LEU A 1 228 ? -10.481 -4.037  9.253   1.00 95.98 228 A 1 
ATOM 1877 C CB    . LEU A 1 228 ? -11.510 -3.560  6.558   1.00 95.92 228 A 1 
ATOM 1878 C CG    . LEU A 1 228 ? -10.429 -4.300  5.764   1.00 93.38 228 A 1 
ATOM 1879 C CD1   . LEU A 1 228 ? -11.046 -5.395  4.917   1.00 86.89 228 A 1 
ATOM 1880 C CD2   . LEU A 1 228 ? -9.641  -3.330  4.892   1.00 86.79 228 A 1 
ATOM 1881 N N     . LEU A 1 229 ? -11.265 -6.130  8.993   1.00 96.84 229 A 1 
ATOM 1882 C CA    . LEU A 1 229 ? -10.357 -6.674  9.990   1.00 96.57 229 A 1 
ATOM 1883 C C     . LEU A 1 229 ? -8.963  -6.881  9.411   1.00 96.33 229 A 1 
ATOM 1884 O O     . LEU A 1 229 ? -8.796  -7.113  8.215   1.00 94.89 229 A 1 
ATOM 1885 C CB    . LEU A 1 229 ? -10.889 -7.995  10.553  1.00 95.94 229 A 1 
ATOM 1886 C CG    . LEU A 1 229 ? -12.249 -7.949  11.255  1.00 94.30 229 A 1 
ATOM 1887 C CD1   . LEU A 1 229 ? -12.559 -9.299  11.887  1.00 91.43 229 A 1 
ATOM 1888 C CD2   . LEU A 1 229 ? -12.283 -6.854  12.311  1.00 90.78 229 A 1 
ATOM 1889 N N     . CYS A 1 230 ? -7.970  -6.789  10.279  1.00 96.24 230 A 1 
ATOM 1890 C CA    . CYS A 1 230 ? -6.587  -7.006  9.888   1.00 96.07 230 A 1 
ATOM 1891 C C     . CYS A 1 230 ? -5.837  -7.684  11.024  1.00 95.76 230 A 1 
ATOM 1892 O O     . CYS A 1 230 ? -5.836  -7.195  12.152  1.00 94.43 230 A 1 
ATOM 1893 C CB    . CYS A 1 230 ? -5.910  -5.685  9.523   1.00 95.74 230 A 1 
ATOM 1894 S SG    . CYS A 1 230 ? -4.150  -5.839  9.144   1.00 94.22 230 A 1 
ATOM 1895 N N     . GLY A 1 231 ? -5.204  -8.814  10.730  1.00 94.73 231 A 1 
ATOM 1896 C CA    . GLY A 1 231 ? -4.462  -9.527  11.746  1.00 93.99 231 A 1 
ATOM 1897 C C     . GLY A 1 231 ? -3.998  -10.890 11.267  1.00 93.44 231 A 1 
ATOM 1898 O O     . GLY A 1 231 ? -4.667  -11.538 10.466  1.00 90.75 231 A 1 
ATOM 1899 N N     . LEU A 1 232 ? -2.839  -11.314 11.766  1.00 92.41 232 A 1 
ATOM 1900 C CA    . LEU A 1 232 ? -2.300  -12.622 11.432  1.00 91.40 232 A 1 
ATOM 1901 C C     . LEU A 1 232 ? -3.223  -13.724 11.955  1.00 90.70 232 A 1 
ATOM 1902 O O     . LEU A 1 232 ? -4.041  -13.483 12.844  1.00 88.45 232 A 1 
ATOM 1903 C CB    . LEU A 1 232 ? -0.904  -12.785 12.029  1.00 90.62 232 A 1 
ATOM 1904 C CG    . LEU A 1 232 ? 0.186   -11.855 11.494  1.00 89.08 232 A 1 
ATOM 1905 C CD1   . LEU A 1 232 ? 1.419   -11.905 12.383  1.00 86.58 232 A 1 
ATOM 1906 C CD2   . LEU A 1 232 ? 0.546   -12.225 10.066  1.00 85.79 232 A 1 
ATOM 1907 N N     . PRO A 1 233 ? -3.107  -14.942 11.418  1.00 89.74 233 A 1 
ATOM 1908 C CA    . PRO A 1 233 ? -3.902  -16.057 11.937  1.00 88.22 233 A 1 
ATOM 1909 C C     . PRO A 1 233 ? -3.662  -16.264 13.428  1.00 88.46 233 A 1 
ATOM 1910 O O     . PRO A 1 233 ? -2.516  -16.250 13.879  1.00 86.14 233 A 1 
ATOM 1911 C CB    . PRO A 1 233 ? -3.398  -17.255 11.132  1.00 85.86 233 A 1 
ATOM 1912 C CG    . PRO A 1 233 ? -2.878  -16.664 9.864   1.00 83.91 233 A 1 
ATOM 1913 C CD    . PRO A 1 233 ? -2.290  -15.338 10.257  1.00 86.85 233 A 1 
ATOM 1914 N N     . GLY A 1 234 ? -4.742  -16.448 14.189  1.00 86.73 234 A 1 
ATOM 1915 C CA    . GLY A 1 234 ? -4.640  -16.689 15.615  1.00 86.74 234 A 1 
ATOM 1916 C C     . GLY A 1 234 ? -4.576  -15.438 16.473  1.00 88.26 234 A 1 
ATOM 1917 O O     . GLY A 1 234 ? -4.348  -15.529 17.677  1.00 86.02 234 A 1 
ATOM 1918 N N     . MET A 1 235 ? -4.776  -14.274 15.861  1.00 88.81 235 A 1 
ATOM 1919 C CA    . MET A 1 235 ? -4.708  -13.013 16.598  1.00 89.43 235 A 1 
ATOM 1920 C C     . MET A 1 235 ? -6.028  -12.628 17.260  1.00 89.71 235 A 1 
ATOM 1921 O O     . MET A 1 235 ? -6.096  -11.615 17.961  1.00 86.33 235 A 1 
ATOM 1922 C CB    . MET A 1 235 ? -4.239  -11.882 15.681  1.00 88.97 235 A 1 
ATOM 1923 C CG    . MET A 1 235 ? -2.781  -11.991 15.269  1.00 87.81 235 A 1 
ATOM 1924 S SD    . MET A 1 235 ? -1.665  -11.990 16.686  1.00 87.39 235 A 1 
ATOM 1925 C CE    . MET A 1 235 ? -0.066  -12.076 15.881  1.00 80.20 235 A 1 
ATOM 1926 N N     . GLY A 1 236 ? -7.074  -13.417 17.045  1.00 88.38 236 A 1 
ATOM 1927 C CA    . GLY A 1 236 ? -8.341  -13.189 17.726  1.00 88.81 236 A 1 
ATOM 1928 C C     . GLY A 1 236 ? -9.400  -12.463 16.922  1.00 90.55 236 A 1 
ATOM 1929 O O     . GLY A 1 236 ? -10.284 -11.827 17.499  1.00 88.62 236 A 1 
ATOM 1930 N N     . LYS A 1 237 ? -9.324  -12.556 15.596  1.00 89.60 237 A 1 
ATOM 1931 C CA    . LYS A 1 237 ? -10.308 -11.888 14.740  1.00 90.57 237 A 1 
ATOM 1932 C C     . LYS A 1 237 ? -11.714 -12.447 14.968  1.00 91.18 237 A 1 
ATOM 1933 O O     . LYS A 1 237 ? -12.673 -11.691 15.107  1.00 89.88 237 A 1 
ATOM 1934 C CB    . LYS A 1 237 ? -9.915  -12.014 13.266  1.00 89.27 237 A 1 
ATOM 1935 C CG    . LYS A 1 237 ? -8.619  -11.302 12.899  1.00 87.35 237 A 1 
ATOM 1936 C CD    . LYS A 1 237 ? -8.400  -11.264 11.391  1.00 85.55 237 A 1 
ATOM 1937 C CE    . LYS A 1 237 ? -8.210  -12.664 10.820  1.00 81.08 237 A 1 
ATOM 1938 N NZ    . LYS A 1 237 ? -6.963  -13.309 11.325  1.00 79.21 237 A 1 
ATOM 1939 N N     . ASP A 1 238 ? -11.824 -13.767 15.011  1.00 89.18 238 A 1 
ATOM 1940 C CA    . ASP A 1 238 ? -13.124 -14.396 15.234  1.00 88.30 238 A 1 
ATOM 1941 C C     . ASP A 1 238 ? -13.669 -14.057 16.618  1.00 89.60 238 A 1 
ATOM 1942 O O     . ASP A 1 238 ? -14.869 -13.843 16.790  1.00 87.71 238 A 1 
ATOM 1943 C CB    . ASP A 1 238 ? -13.019 -15.914 15.068  1.00 85.43 238 A 1 
ATOM 1944 C CG    . ASP A 1 238 ? -12.727 -16.324 13.635  1.00 80.68 238 A 1 
ATOM 1945 O OD1   . ASP A 1 238 ? -13.168 -15.614 12.713  1.00 75.89 238 A 1 
ATOM 1946 O OD2   . ASP A 1 238 ? -12.058 -17.355 13.437  1.00 74.86 238 A 1 
ATOM 1947 N N     . ARG A 1 239 ? -12.781 -14.008 17.599  1.00 89.22 239 A 1 
ATOM 1948 C CA    . ARG A 1 239 ? -13.173 -13.672 18.961  1.00 88.88 239 A 1 
ATOM 1949 C C     . ARG A 1 239 ? -13.700 -12.243 19.031  1.00 90.37 239 A 1 
ATOM 1950 O O     . ARG A 1 239 ? -14.698 -11.970 19.700  1.00 88.67 239 A 1 
ATOM 1951 C CB    . ARG A 1 239 ? -11.987 -13.838 19.918  1.00 86.54 239 A 1 
ATOM 1952 C CG    . ARG A 1 239 ? -12.347 -13.673 21.378  1.00 78.96 239 A 1 
ATOM 1953 C CD    . ARG A 1 239 ? -11.105 -13.740 22.254  1.00 74.78 239 A 1 
ATOM 1954 N NE    . ARG A 1 239 ? -11.332 -14.500 23.481  1.00 66.72 239 A 1 
ATOM 1955 C CZ    . ARG A 1 239 ? -10.412 -14.718 24.415  1.00 61.75 239 A 1 
ATOM 1956 N NH1   . ARG A 1 239 ? -9.189  -14.230 24.274  1.00 56.84 239 A 1 
ATOM 1957 N NH2   . ARG A 1 239 ? -10.713 -15.431 25.487  1.00 53.85 239 A 1 
ATOM 1958 N N     . TYR A 1 240 ? -13.029 -11.340 18.346  1.00 91.15 240 A 1 
ATOM 1959 C CA    . TYR A 1 240 ? -13.452 -9.944  18.305  1.00 92.45 240 A 1 
ATOM 1960 C C     . TYR A 1 240 ? -14.859 -9.815  17.727  1.00 93.35 240 A 1 
ATOM 1961 O O     . TYR A 1 240 ? -15.687 -9.057  18.237  1.00 91.99 240 A 1 
ATOM 1962 C CB    . TYR A 1 240 ? -12.471 -9.111  17.480  1.00 92.66 240 A 1 
ATOM 1963 C CG    . TYR A 1 240 ? -12.943 -7.702  17.219  1.00 93.73 240 A 1 
ATOM 1964 C CD1   . TYR A 1 240 ? -12.784 -6.707  18.173  1.00 92.59 240 A 1 
ATOM 1965 C CD2   . TYR A 1 240 ? -13.557 -7.368  16.022  1.00 92.86 240 A 1 
ATOM 1966 C CE1   . TYR A 1 240 ? -13.216 -5.419  17.940  1.00 92.02 240 A 1 
ATOM 1967 C CE2   . TYR A 1 240 ? -13.998 -6.081  15.779  1.00 92.12 240 A 1 
ATOM 1968 C CZ    . TYR A 1 240 ? -13.823 -5.110  16.743  1.00 92.78 240 A 1 
ATOM 1969 O OH    . TYR A 1 240 ? -14.258 -3.827  16.507  1.00 91.76 240 A 1 
ATOM 1970 N N     . ILE A 1 241 ? -15.124 -10.558 16.671  1.00 93.22 241 A 1 
ATOM 1971 C CA    . ILE A 1 241 ? -16.436 -10.527 16.029  1.00 92.66 241 A 1 
ATOM 1972 C C     . ILE A 1 241 ? -17.527 -11.006 16.982  1.00 92.81 241 A 1 
ATOM 1973 O O     . ILE A 1 241 ? -18.578 -10.379 17.106  1.00 90.05 241 A 1 
ATOM 1974 C CB    . ILE A 1 241 ? -16.444 -11.384 14.746  1.00 91.66 241 A 1 
ATOM 1975 C CG1   . ILE A 1 241 ? -15.541 -10.753 13.687  1.00 88.19 241 A 1 
ATOM 1976 C CG2   . ILE A 1 241 ? -17.863 -11.548 14.214  1.00 88.14 241 A 1 
ATOM 1977 C CD1   . ILE A 1 241 ? -15.372 -11.594 12.438  1.00 82.83 241 A 1 
ATOM 1978 N N     . SER A 1 242 ? -17.268 -12.109 17.664  1.00 92.35 242 A 1 
ATOM 1979 C CA    . SER A 1 242 ? -18.264 -12.691 18.559  1.00 91.56 242 A 1 
ATOM 1980 C C     . SER A 1 242 ? -18.547 -11.793 19.761  1.00 91.81 242 A 1 
ATOM 1981 O O     . SER A 1 242 ? -19.662 -11.779 20.283  1.00 89.19 242 A 1 
ATOM 1982 C CB    . SER A 1 242 ? -17.805 -14.072 19.038  1.00 89.93 242 A 1 
ATOM 1983 O OG    . SER A 1 242 ? -16.652 -13.972 19.858  1.00 76.21 242 A 1 
ATOM 1984 N N     . GLU A 1 243 ? -17.552 -11.038 20.197  1.00 90.84 243 A 1 
ATOM 1985 C CA    . GLU A 1 243 ? -17.684 -10.210 21.393  1.00 89.67 243 A 1 
ATOM 1986 C C     . GLU A 1 243 ? -18.126 -8.779  21.101  1.00 89.92 243 A 1 
ATOM 1987 O O     . GLU A 1 243 ? -18.881 -8.188  21.875  1.00 85.03 243 A 1 
ATOM 1988 C CB    . GLU A 1 243 ? -16.361 -10.180 22.166  1.00 87.55 243 A 1 
ATOM 1989 C CG    . GLU A 1 243 ? -15.936 -11.525 22.734  1.00 81.54 243 A 1 
ATOM 1990 C CD    . GLU A 1 243 ? -14.612 -11.449 23.474  1.00 79.05 243 A 1 
ATOM 1991 O OE1   . GLU A 1 243 ? -13.983 -10.369 23.466  1.00 71.61 243 A 1 
ATOM 1992 O OE2   . GLU A 1 243 ? -14.204 -12.470 24.064  1.00 74.21 243 A 1 
ATOM 1993 N N     . GLN A 1 244 ? -17.669 -8.228  19.989  1.00 88.19 244 A 1 
ATOM 1994 C CA    . GLN A 1 244 ? -17.867 -6.805  19.722  1.00 86.78 244 A 1 
ATOM 1995 C C     . GLN A 1 244 ? -18.772 -6.503  18.531  1.00 87.44 244 A 1 
ATOM 1996 O O     . GLN A 1 244 ? -19.204 -5.362  18.360  1.00 81.49 244 A 1 
ATOM 1997 C CB    . GLN A 1 244 ? -16.513 -6.120  19.502  1.00 84.62 244 A 1 
ATOM 1998 C CG    . GLN A 1 244 ? -15.545 -6.259  20.664  1.00 81.10 244 A 1 
ATOM 1999 C CD    . GLN A 1 244 ? -16.017 -5.513  21.894  1.00 77.32 244 A 1 
ATOM 2000 O OE1   . GLN A 1 244 ? -16.637 -4.458  21.791  1.00 68.94 244 A 1 
ATOM 2001 N NE2   . GLN A 1 244 ? -15.721 -6.057  23.061  1.00 67.33 244 A 1 
ATOM 2002 N N     . CYS A 1 245 ? -19.062 -7.504  17.706  1.00 85.34 245 A 1 
ATOM 2003 C CA    . CYS A 1 245 ? -19.780 -7.255  16.458  1.00 82.13 245 A 1 
ATOM 2004 C C     . CYS A 1 245 ? -21.018 -8.138  16.299  1.00 83.85 245 A 1 
ATOM 2005 O O     . CYS A 1 245 ? -21.275 -8.690  15.226  1.00 80.06 245 A 1 
ATOM 2006 C CB    . CYS A 1 245 ? -18.840 -7.451  15.265  1.00 79.13 245 A 1 
ATOM 2007 S SG    . CYS A 1 245 ? -17.346 -6.445  15.333  1.00 77.07 245 A 1 
ATOM 2008 N N     . GLN A 1 246 ? -21.783 -8.259  17.363  1.00 85.26 246 A 1 
ATOM 2009 C CA    . GLN A 1 246 ? -22.977 -9.088  17.331  1.00 84.88 246 A 1 
ATOM 2010 C C     . GLN A 1 246 ? -24.052 -8.477  16.436  1.00 85.33 246 A 1 
ATOM 2011 O O     . GLN A 1 246 ? -24.302 -7.274  16.481  1.00 75.96 246 A 1 
ATOM 2012 C CB    . GLN A 1 246 ? -23.527 -9.276  18.743  1.00 80.75 246 A 1 
ATOM 2013 C CG    . GLN A 1 246 ? -22.539 -9.912  19.711  1.00 74.63 246 A 1 
ATOM 2014 C CD    . GLN A 1 246 ? -23.097 -10.035 21.113  1.00 68.01 246 A 1 
ATOM 2015 O OE1   . GLN A 1 246 ? -24.309 -9.976  21.318  1.00 60.97 246 A 1 
ATOM 2016 N NE2   . GLN A 1 246 ? -22.215 -10.206 22.085  1.00 60.37 246 A 1 
ATOM 2017 N N     . GLY A 1 247 ? -24.671 -9.317  15.619  1.00 87.80 247 A 1 
ATOM 2018 C CA    . GLY A 1 247 ? -25.760 -8.873  14.768  1.00 88.82 247 A 1 
ATOM 2019 C C     . GLY A 1 247 ? -25.330 -8.281  13.440  1.00 91.11 247 A 1 
ATOM 2020 O O     . GLY A 1 247 ? -26.170 -7.859  12.644  1.00 85.73 247 A 1 
ATOM 2021 N N     . ILE A 1 248 ? -24.030 -8.239  13.188  1.00 92.12 248 A 1 
ATOM 2022 C CA    . ILE A 1 248 ? -23.510 -7.693  11.939  1.00 92.90 248 A 1 
ATOM 2023 C C     . ILE A 1 248 ? -23.108 -8.828  11.003  1.00 93.80 248 A 1 
ATOM 2024 O O     . ILE A 1 248 ? -22.471 -9.791  11.425  1.00 90.88 248 A 1 
ATOM 2025 C CB    . ILE A 1 248 ? -22.300 -6.768  12.180  1.00 91.01 248 A 1 
ATOM 2026 C CG1   . ILE A 1 248 ? -22.645 -5.695  13.214  1.00 83.75 248 A 1 
ATOM 2027 C CG2   . ILE A 1 248 ? -21.857 -6.119  10.876  1.00 82.81 248 A 1 
ATOM 2028 C CD1   . ILE A 1 248 ? -21.497 -4.766  13.546  1.00 77.85 248 A 1 
ATOM 2029 N N     . ASP A 1 249 ? -23.488 -8.711  9.746   1.00 94.07 249 A 1 
ATOM 2030 C CA    . ASP A 1 249 ? -23.133 -9.716  8.753   1.00 94.64 249 A 1 
ATOM 2031 C C     . ASP A 1 249 ? -21.619 -9.807  8.587   1.00 95.32 249 A 1 
ATOM 2032 O O     . ASP A 1 249 ? -20.917 -8.800  8.607   1.00 93.39 249 A 1 
ATOM 2033 C CB    . ASP A 1 249 ? -23.791 -9.396  7.413   1.00 92.98 249 A 1 
ATOM 2034 C CG    . ASP A 1 249 ? -25.294 -9.590  7.442   1.00 90.94 249 A 1 
ATOM 2035 O OD1   . ASP A 1 249 ? -25.747 -10.685 7.825   1.00 84.05 249 A 1 
ATOM 2036 O OD2   . ASP A 1 249 ? -26.019 -8.641  7.087   1.00 84.56 249 A 1 
ATOM 2037 N N     . VAL A 1 250 ? -21.131 -11.029 8.414   1.00 95.28 250 A 1 
ATOM 2038 C CA    . VAL A 1 250 ? -19.695 -11.270 8.311   1.00 95.16 250 A 1 
ATOM 2039 C C     . VAL A 1 250 ? -19.358 -12.016 7.029   1.00 95.05 250 A 1 
ATOM 2040 O O     . VAL A 1 250 ? -19.969 -13.037 6.717   1.00 93.22 250 A 1 
ATOM 2041 C CB    . VAL A 1 250 ? -19.170 -12.075 9.516   1.00 93.94 250 A 1 
ATOM 2042 C CG1   . VAL A 1 250 ? -17.671 -12.321 9.380   1.00 89.79 250 A 1 
ATOM 2043 C CG2   . VAL A 1 250 ? -19.478 -11.356 10.818  1.00 90.27 250 A 1 
ATOM 2044 N N     . ILE A 1 251 ? -18.394 -11.491 6.288   1.00 94.82 251 A 1 
ATOM 2045 C CA    . ILE A 1 251 ? -17.833 -12.189 5.139   1.00 94.50 251 A 1 
ATOM 2046 C C     . ILE A 1 251 ? -16.469 -12.726 5.553   1.00 94.09 251 A 1 
ATOM 2047 O O     . ILE A 1 251 ? -15.509 -11.966 5.685   1.00 92.40 251 A 1 
ATOM 2048 C CB    . ILE A 1 251 ? -17.701 -11.261 3.920   1.00 94.19 251 A 1 
ATOM 2049 C CG1   . ILE A 1 251 ? -19.072 -10.704 3.527   1.00 92.29 251 A 1 
ATOM 2050 C CG2   . ILE A 1 251 ? -17.069 -12.003 2.750   1.00 92.48 251 A 1 
ATOM 2051 C CD1   . ILE A 1 251 ? -19.034 -9.718  2.379   1.00 89.00 251 A 1 
ATOM 2052 N N     . SER A 1 252 ? -16.399 -14.034 5.769   1.00 92.10 252 A 1 
ATOM 2053 C CA    . SER A 1 252 ? -15.185 -14.665 6.272   1.00 90.78 252 A 1 
ATOM 2054 C C     . SER A 1 252 ? -14.525 -15.520 5.202   1.00 90.26 252 A 1 
ATOM 2055 O O     . SER A 1 252 ? -15.072 -16.540 4.782   1.00 87.94 252 A 1 
ATOM 2056 C CB    . SER A 1 252 ? -15.495 -15.518 7.502   1.00 88.71 252 A 1 
ATOM 2057 O OG    . SER A 1 252 ? -14.342 -16.214 7.948   1.00 78.79 252 A 1 
ATOM 2058 N N     . LEU A 1 253 ? -13.342 -15.100 4.766   1.00 87.98 253 A 1 
ATOM 2059 C CA    . LEU A 1 253 ? -12.605 -15.839 3.747   1.00 86.58 253 A 1 
ATOM 2060 C C     . LEU A 1 253 ? -12.131 -17.192 4.271   1.00 85.64 253 A 1 
ATOM 2061 O O     . LEU A 1 253 ? -12.107 -18.173 3.533   1.00 82.20 253 A 1 
ATOM 2062 C CB    . LEU A 1 253 ? -11.414 -15.022 3.241   1.00 85.46 253 A 1 
ATOM 2063 C CG    . LEU A 1 253 ? -11.680 -14.097 2.046   1.00 84.26 253 A 1 
ATOM 2064 C CD1   . LEU A 1 253 ? -12.794 -13.107 2.360   1.00 79.01 253 A 1 
ATOM 2065 C CD2   . LEU A 1 253 ? -10.413 -13.362 1.642   1.00 77.68 253 A 1 
ATOM 2066 N N     . ASP A 1 254 ? -11.758 -17.241 5.546   1.00 84.53 254 A 1 
ATOM 2067 C CA    . ASP A 1 254 ? -11.306 -18.493 6.145   1.00 82.02 254 A 1 
ATOM 2068 C C     . ASP A 1 254 ? -12.433 -19.518 6.216   1.00 82.32 254 A 1 
ATOM 2069 O O     . ASP A 1 254 ? -12.214 -20.702 5.961   1.00 79.62 254 A 1 
ATOM 2070 C CB    . ASP A 1 254 ? -10.734 -18.241 7.542   1.00 79.25 254 A 1 
ATOM 2071 C CG    . ASP A 1 254 ? -9.360  -17.593 7.500   1.00 72.86 254 A 1 
ATOM 2072 O OD1   . ASP A 1 254 ? -8.678  -17.704 6.465   1.00 68.09 254 A 1 
ATOM 2073 O OD2   . ASP A 1 254 ? -8.963  -16.981 8.511   1.00 66.29 254 A 1 
ATOM 2074 N N     . ASP A 1 255 ? -13.628 -19.063 6.562   1.00 82.11 255 A 1 
ATOM 2075 C CA    . ASP A 1 255 ? -14.783 -19.956 6.617   1.00 82.06 255 A 1 
ATOM 2076 C C     . ASP A 1 255 ? -15.122 -20.495 5.233   1.00 83.01 255 A 1 
ATOM 2077 O O     . ASP A 1 255 ? -15.451 -21.670 5.078   1.00 80.76 255 A 1 
ATOM 2078 C CB    . ASP A 1 255 ? -15.998 -19.237 7.205   1.00 79.88 255 A 1 
ATOM 2079 C CG    . ASP A 1 255 ? -15.857 -18.979 8.694   1.00 74.58 255 A 1 
ATOM 2080 O OD1   . ASP A 1 255 ? -14.969 -19.586 9.326   1.00 69.74 255 A 1 
ATOM 2081 O OD2   . ASP A 1 255 ? -16.641 -18.173 9.232   1.00 68.58 255 A 1 
ATOM 2082 N N     . MET A 1 256 ? -15.042 -19.638 4.230   1.00 79.08 256 A 1 
ATOM 2083 C CA    . MET A 1 256 ? -15.316 -20.047 2.858   1.00 79.25 256 A 1 
ATOM 2084 C C     . MET A 1 256 ? -14.276 -21.051 2.375   1.00 79.35 256 A 1 
ATOM 2085 O O     . MET A 1 256 ? -14.608 -22.015 1.681   1.00 76.73 256 A 1 
ATOM 2086 C CB    . MET A 1 256 ? -15.348 -18.825 1.940   1.00 78.87 256 A 1 
ATOM 2087 C CG    . MET A 1 256 ? -16.455 -17.832 2.261   1.00 75.60 256 A 1 
ATOM 2088 S SD    . MET A 1 256 ? -16.354 -16.314 1.292   1.00 73.15 256 A 1 
ATOM 2089 C CE    . MET A 1 256 ? -16.721 -16.936 -0.343  1.00 63.97 256 A 1 
ATOM 2090 N N     . ARG A 1 257 ? -13.032 -20.828 2.751   1.00 80.98 257 A 1 
ATOM 2091 C CA    . ARG A 1 257 ? -11.945 -21.729 2.375   1.00 77.85 257 A 1 
ATOM 2092 C C     . ARG A 1 257 ? -12.103 -23.083 3.057   1.00 77.24 257 A 1 
ATOM 2093 O O     . ARG A 1 257 ? -11.918 -24.129 2.438   1.00 75.33 257 A 1 
ATOM 2094 C CB    . ARG A 1 257 ? -10.589 -21.113 2.730   1.00 75.83 257 A 1 
ATOM 2095 C CG    . ARG A 1 257 ? -9.405  -21.987 2.344   1.00 70.20 257 A 1 
ATOM 2096 C CD    . ARG A 1 257 ? -8.077  -21.317 2.661   1.00 68.04 257 A 1 
ATOM 2097 N NE    . ARG A 1 257 ? -7.856  -20.103 1.862   1.00 63.57 257 A 1 
ATOM 2098 C CZ    . ARG A 1 257 ? -8.020  -18.857 2.304   1.00 61.06 257 A 1 
ATOM 2099 N NH1   . ARG A 1 257 ? -8.400  -18.639 3.553   1.00 55.76 257 A 1 
ATOM 2100 N NH2   . ARG A 1 257 ? -7.798  -17.832 1.502   1.00 55.34 257 A 1 
ATOM 2101 N N     . ARG A 1 258 ? -12.451 -23.058 4.331   1.00 79.11 258 A 1 
ATOM 2102 C CA    . ARG A 1 258 ? -12.633 -24.279 5.106   1.00 76.96 258 A 1 
ATOM 2103 C C     . ARG A 1 258 ? -13.818 -25.089 4.585   1.00 76.67 258 A 1 
ATOM 2104 O O     . ARG A 1 258 ? -13.827 -26.315 4.661   1.00 73.85 258 A 1 
ATOM 2105 C CB    . ARG A 1 258 ? -12.835 -23.938 6.582   1.00 73.95 258 A 1 
ATOM 2106 C CG    . ARG A 1 258 ? -12.753 -25.135 7.510   1.00 68.40 258 A 1 
ATOM 2107 C CD    . ARG A 1 258 ? -12.959 -24.732 8.965   1.00 65.88 258 A 1 
ATOM 2108 N NE    . ARG A 1 258 ? -12.005 -23.712 9.406   1.00 60.43 258 A 1 
ATOM 2109 C CZ    . ARG A 1 258 ? -12.306 -22.436 9.619   1.00 55.94 258 A 1 
ATOM 2110 N NH1   . ARG A 1 258 ? -13.546 -22.008 9.438   1.00 52.69 258 A 1 
ATOM 2111 N NH2   . ARG A 1 258 ? -11.377 -21.586 10.016  1.00 50.30 258 A 1 
ATOM 2112 N N     . ARG A 1 259 ? -14.800 -24.382 4.057   1.00 78.93 259 A 1 
ATOM 2113 C CA    . ARG A 1 259 ? -16.015 -25.024 3.563   1.00 77.66 259 A 1 
ATOM 2114 C C     . ARG A 1 259 ? -15.738 -25.924 2.364   1.00 77.60 259 A 1 
ATOM 2115 O O     . ARG A 1 259 ? -16.341 -26.984 2.216   1.00 74.69 259 A 1 
ATOM 2116 C CB    . ARG A 1 259 ? -17.055 -23.961 3.197   1.00 76.09 259 A 1 
ATOM 2117 C CG    . ARG A 1 259 ? -18.479 -24.356 3.515   1.00 70.09 259 A 1 
ATOM 2118 C CD    . ARG A 1 259 ? -19.373 -23.131 3.533   1.00 68.51 259 A 1 
ATOM 2119 N NE    . ARG A 1 259 ? -20.629 -23.365 4.230   1.00 61.83 259 A 1 
ATOM 2120 C CZ    . ARG A 1 259 ? -21.415 -22.408 4.703   1.00 57.61 259 A 1 
ATOM 2121 N NH1   . ARG A 1 259 ? -21.081 -21.142 4.558   1.00 53.17 259 A 1 
ATOM 2122 N NH2   . ARG A 1 259 ? -22.539 -22.716 5.323   1.00 50.16 259 A 1 
ATOM 2123 N N     . ILE A 1 260 ? -14.824 -25.503 1.521   1.00 75.83 260 A 1 
ATOM 2124 C CA    . ILE A 1 260 ? -14.467 -26.279 0.335   1.00 72.86 260 A 1 
ATOM 2125 C C     . ILE A 1 260 ? -13.200 -27.101 0.558   1.00 72.73 260 A 1 
ATOM 2126 O O     . ILE A 1 260 ? -12.644 -27.668 -0.383  1.00 68.03 260 A 1 
ATOM 2127 C CB    . ILE A 1 260 ? -14.280 -25.367 -0.894  1.00 69.97 260 A 1 
ATOM 2128 C CG1   . ILE A 1 260 ? -13.132 -24.388 -0.666  1.00 64.44 260 A 1 
ATOM 2129 C CG2   . ILE A 1 260 ? -15.569 -24.618 -1.200  1.00 62.66 260 A 1 
ATOM 2130 C CD1   . ILE A 1 260 ? -12.810 -23.526 -1.866  1.00 59.24 260 A 1 
ATOM 2131 N N     . ASN A 1 261 ? -12.760 -27.164 1.819   1.00 72.88 261 A 1 
ATOM 2132 C CA    . ASN A 1 261 ? -11.584 -27.941 2.202   1.00 72.69 261 A 1 
ATOM 2133 C C     . ASN A 1 261 ? -10.352 -27.581 1.369   1.00 73.60 261 A 1 
ATOM 2134 O O     . ASN A 1 261 ? -9.602  -28.452 0.924   1.00 68.84 261 A 1 
ATOM 2135 C CB    . ASN A 1 261 ? -11.869 -29.441 2.092   1.00 68.77 261 A 1 
ATOM 2136 C CG    . ASN A 1 261 ? -10.842 -30.285 2.822   1.00 62.46 261 A 1 
ATOM 2137 O OD1   . ASN A 1 261 ? -10.277 -29.859 3.826   1.00 57.32 261 A 1 
ATOM 2138 N ND2   . ASN A 1 261 ? -10.601 -31.491 2.321   1.00 55.03 261 A 1 
ATOM 2139 N N     . ALA A 1 262 ? -10.146 -26.284 1.167   1.00 69.18 262 A 1 
ATOM 2140 C CA    . ALA A 1 262 ? -9.027  -25.791 0.379   1.00 68.52 262 A 1 
ATOM 2141 C C     . ALA A 1 262 ? -7.906  -25.290 1.281   1.00 70.24 262 A 1 
ATOM 2142 O O     . ALA A 1 262 ? -8.150  -24.703 2.335   1.00 66.34 262 A 1 
ATOM 2143 C CB    . ALA A 1 262 ? -9.474  -24.678 -0.559  1.00 63.81 262 A 1 
ATOM 2144 N N     . SER A 1 263 ? -6.676  -25.535 0.854   1.00 69.82 263 A 1 
ATOM 2145 C CA    . SER A 1 263 ? -5.515  -25.066 1.594   1.00 68.61 263 A 1 
ATOM 2146 C C     . SER A 1 263 ? -5.313  -23.568 1.385   1.00 69.28 263 A 1 
ATOM 2147 O O     . SER A 1 263 ? -5.606  -23.050 0.307   1.00 65.62 263 A 1 
ATOM 2148 C CB    . SER A 1 263 ? -4.261  -25.816 1.155   1.00 63.56 263 A 1 
ATOM 2149 O OG    . SER A 1 263 ? -3.096  -25.257 1.733   1.00 57.36 263 A 1 
ATOM 2150 N N     . PRO A 1 264 ? -4.819  -22.861 2.410   1.00 67.18 264 A 1 
ATOM 2151 C CA    . PRO A 1 264 ? -4.514  -21.434 2.256   1.00 65.36 264 A 1 
ATOM 2152 C C     . PRO A 1 264 ? -3.496  -21.165 1.157   1.00 66.85 264 A 1 
ATOM 2153 O O     . PRO A 1 264 ? -3.441  -20.056 0.626   1.00 64.09 264 A 1 
ATOM 2154 C CB    . PRO A 1 264 ? -3.950  -21.046 3.626   1.00 62.23 264 A 1 
ATOM 2155 C CG    . PRO A 1 264 ? -4.547  -22.030 4.571   1.00 61.04 264 A 1 
ATOM 2156 C CD    . PRO A 1 264 ? -4.647  -23.319 3.796   1.00 64.06 264 A 1 
ATOM 2157 N N     . ASP A 1 265 ? -2.697  -22.173 0.821   1.00 63.83 265 A 1 
ATOM 2158 C CA    . ASP A 1 265 ? -1.684  -22.030 -0.221  1.00 63.30 265 A 1 
ATOM 2159 C C     . ASP A 1 265 ? -2.236  -22.327 -1.614  1.00 65.34 265 A 1 
ATOM 2160 O O     . ASP A 1 265 ? -1.529  -22.162 -2.611  1.00 60.88 265 A 1 
ATOM 2161 C CB    . ASP A 1 265 ? -0.493  -22.946 0.068   1.00 58.90 265 A 1 
ATOM 2162 C CG    . ASP A 1 265 ? 0.254   -22.551 1.329   1.00 55.13 265 A 1 
ATOM 2163 O OD1   . ASP A 1 265 ? 0.356   -21.343 1.606   1.00 51.08 265 A 1 
ATOM 2164 O OD2   . ASP A 1 265 ? 0.743   -23.451 2.035   1.00 50.18 265 A 1 
ATOM 2165 N N     . ASP A 1 266 ? -3.485  -22.772 -1.685  1.00 64.95 266 A 1 
ATOM 2166 C CA    . ASP A 1 266 ? -4.131  -23.041 -2.962  1.00 66.21 266 A 1 
ATOM 2167 C C     . ASP A 1 266 ? -4.530  -21.717 -3.610  1.00 67.53 266 A 1 
ATOM 2168 O O     . ASP A 1 266 ? -5.570  -21.142 -3.292  1.00 64.05 266 A 1 
ATOM 2169 C CB    . ASP A 1 266 ? -5.354  -23.939 -2.769  1.00 62.36 266 A 1 
ATOM 2170 C CG    . ASP A 1 266 ? -5.905  -24.467 -4.085  1.00 57.70 266 A 1 
ATOM 2171 O OD1   . ASP A 1 266 ? -5.697  -23.827 -5.131  1.00 56.54 266 A 1 
ATOM 2172 O OD2   . ASP A 1 266 ? -6.555  -25.533 -4.065  1.00 55.17 266 A 1 
ATOM 2173 N N     . LYS A 1 267 ? -3.706  -21.246 -4.536  1.00 65.46 267 A 1 
ATOM 2174 C CA    . LYS A 1 267 ? -3.922  -19.944 -5.161  1.00 65.38 267 A 1 
ATOM 2175 C C     . LYS A 1 267 ? -5.169  -19.942 -6.042  1.00 68.31 267 A 1 
ATOM 2176 O O     . LYS A 1 267 ? -5.856  -18.926 -6.158  1.00 65.42 267 A 1 
ATOM 2177 C CB    . LYS A 1 267 ? -2.691  -19.542 -5.973  1.00 60.76 267 A 1 
ATOM 2178 C CG    . LYS A 1 267 ? -1.414  -19.482 -5.143  1.00 55.87 267 A 1 
ATOM 2179 C CD    . LYS A 1 267 ? -0.204  -19.140 -5.993  1.00 52.00 267 A 1 
ATOM 2180 C CE    . LYS A 1 267 ? -0.221  -17.703 -6.458  1.00 46.62 267 A 1 
ATOM 2181 N NZ    . LYS A 1 267 ? 1.019   -17.336 -7.190  1.00 42.17 267 A 1 
ATOM 2182 N N     . THR A 1 268 ? -5.460  -21.081 -6.668  1.00 65.66 268 A 1 
ATOM 2183 C CA    . THR A 1 268 ? -6.642  -21.189 -7.516  1.00 67.15 268 A 1 
ATOM 2184 C C     . THR A 1 268 ? -7.916  -21.061 -6.686  1.00 70.21 268 A 1 
ATOM 2185 O O     . THR A 1 268 ? -8.842  -20.333 -7.051  1.00 67.10 268 A 1 
ATOM 2186 C CB    . THR A 1 268 ? -6.659  -22.519 -8.283  1.00 64.06 268 A 1 
ATOM 2187 O OG1   . THR A 1 268 ? -5.486  -22.614 -9.095  1.00 58.02 268 A 1 
ATOM 2188 C CG2   . THR A 1 268 ? -7.897  -22.620 -9.164  1.00 56.99 268 A 1 
ATOM 2189 N N     . ALA A 1 269 ? -7.961  -21.777 -5.571  1.00 70.46 269 A 1 
ATOM 2190 C CA    . ALA A 1 269 ? -9.113  -21.725 -4.683  1.00 71.39 269 A 1 
ATOM 2191 C C     . ALA A 1 269 ? -9.240  -20.352 -4.032  1.00 74.40 269 A 1 
ATOM 2192 O O     . ALA A 1 269 ? -10.345 -19.833 -3.860  1.00 72.53 269 A 1 
ATOM 2193 C CB    . ALA A 1 269 ? -9.018  -22.813 -3.618  1.00 68.16 269 A 1 
ATOM 2194 N N     . THR A 1 270 ? -8.106  -19.764 -3.669  1.00 73.50 270 A 1 
ATOM 2195 C CA    . THR A 1 270 ? -8.094  -18.449 -3.036  1.00 73.82 270 A 1 
ATOM 2196 C C     . THR A 1 270 ? -8.696  -17.395 -3.957  1.00 76.24 270 A 1 
ATOM 2197 O O     . THR A 1 270 ? -9.495  -16.561 -3.529  1.00 74.45 270 A 1 
ATOM 2198 C CB    . THR A 1 270 ? -6.669  -18.038 -2.642  1.00 70.74 270 A 1 
ATOM 2199 O OG1   . THR A 1 270 ? -6.161  -18.946 -1.661  1.00 64.07 270 A 1 
ATOM 2200 C CG2   . THR A 1 270 ? -6.648  -16.622 -2.074  1.00 62.84 270 A 1 
ATOM 2201 N N     . GLY A 1 271 ? -8.319  -17.435 -5.228  1.00 74.40 271 A 1 
ATOM 2202 C CA    . GLY A 1 271 ? -8.852  -16.493 -6.198  1.00 73.86 271 A 1 
ATOM 2203 C C     . GLY A 1 271 ? -10.360 -16.596 -6.317  1.00 76.46 271 A 1 
ATOM 2204 O O     . GLY A 1 271 ? -11.067 -15.585 -6.363  1.00 75.83 271 A 1 
ATOM 2205 N N     . ARG A 1 272 ? -10.862 -17.826 -6.361  1.00 77.67 272 A 1 
ATOM 2206 C CA    . ARG A 1 272 ? -12.298 -18.064 -6.454  1.00 78.62 272 A 1 
ATOM 2207 C C     . ARG A 1 272 ? -13.015 -17.566 -5.200  1.00 81.47 272 A 1 
ATOM 2208 O O     . ARG A 1 272 ? -14.089 -16.965 -5.281  1.00 80.42 272 A 1 
ATOM 2209 C CB    . ARG A 1 272 ? -12.577 -19.549 -6.673  1.00 75.63 272 A 1 
ATOM 2210 C CG    . ARG A 1 272 ? -14.045 -19.874 -6.891  1.00 66.07 272 A 1 
ATOM 2211 C CD    . ARG A 1 272 ? -14.262 -21.369 -7.111  1.00 61.71 272 A 1 
ATOM 2212 N NE    . ARG A 1 272 ? -13.516 -21.886 -8.259  1.00 55.87 272 A 1 
ATOM 2213 C CZ    . ARG A 1 272 ? -12.395 -22.600 -8.175  1.00 49.13 272 A 1 
ATOM 2214 N NH1   . ARG A 1 272 ? -11.887 -22.903 -6.990  1.00 45.83 272 A 1 
ATOM 2215 N NH2   . ARG A 1 272 ? -11.786 -23.012 -9.271  1.00 43.35 272 A 1 
ATOM 2216 N N     . ILE A 1 273 ? -12.415 -17.825 -4.043  1.00 81.79 273 A 1 
ATOM 2217 C CA    . ILE A 1 273 ? -12.996 -17.414 -2.770  1.00 83.24 273 A 1 
ATOM 2218 C C     . ILE A 1 273 ? -13.084 -15.892 -2.674  1.00 85.20 273 A 1 
ATOM 2219 O O     . ILE A 1 273 ? -14.096 -15.341 -2.232  1.00 84.83 273 A 1 
ATOM 2220 C CB    . ILE A 1 273 ? -12.180 -17.975 -1.587  1.00 81.84 273 A 1 
ATOM 2221 C CG1   . ILE A 1 273 ? -12.352 -19.491 -1.503  1.00 77.40 273 A 1 
ATOM 2222 C CG2   . ILE A 1 273 ? -12.592 -17.320 -0.276  1.00 76.72 273 A 1 
ATOM 2223 C CD1   . ILE A 1 273 ? -11.382 -20.166 -0.558  1.00 70.84 273 A 1 
ATOM 2224 N N     . VAL A 1 274 ? -12.028 -15.212 -3.087  1.00 84.10 274 A 1 
ATOM 2225 C CA    . VAL A 1 274 ? -11.996 -13.755 -3.040  1.00 84.00 274 A 1 
ATOM 2226 C C     . VAL A 1 274 ? -13.071 -13.155 -3.945  1.00 85.26 274 A 1 
ATOM 2227 O O     . VAL A 1 274 ? -13.746 -12.190 -3.574  1.00 84.98 274 A 1 
ATOM 2228 C CB    . VAL A 1 274 ? -10.604 -13.216 -3.432  1.00 82.75 274 A 1 
ATOM 2229 C CG1   . VAL A 1 274 ? -10.639 -11.703 -3.598  1.00 77.33 274 A 1 
ATOM 2230 C CG2   . VAL A 1 274 ? -9.570  -13.603 -2.384  1.00 78.15 274 A 1 
ATOM 2231 N N     . GLN A 1 275 ? -13.234 -13.729 -5.131  1.00 83.17 275 A 1 
ATOM 2232 C CA    . GLN A 1 275 ? -14.244 -13.231 -6.059  1.00 82.36 275 A 1 
ATOM 2233 C C     . GLN A 1 275 ? -15.652 -13.430 -5.502  1.00 84.65 275 A 1 
ATOM 2234 O O     . GLN A 1 275 ? -16.510 -12.550 -5.631  1.00 84.21 275 A 1 
ATOM 2235 C CB    . GLN A 1 275 ? -14.106 -13.916 -7.418  1.00 78.72 275 A 1 
ATOM 2236 C CG    . GLN A 1 275 ? -12.842 -13.538 -8.177  1.00 68.79 275 A 1 
ATOM 2237 C CD    . GLN A 1 275 ? -12.760 -12.052 -8.466  1.00 62.92 275 A 1 
ATOM 2238 O OE1   . GLN A 1 275 ? -13.772 -11.397 -8.700  1.00 57.18 275 A 1 
ATOM 2239 N NE2   . GLN A 1 275 ? -11.549 -11.515 -8.446  1.00 54.22 275 A 1 
ATOM 2240 N N     . GLN A 1 276 ? -15.886 -14.580 -4.886  1.00 85.91 276 A 1 
ATOM 2241 C CA    . GLN A 1 276 ? -17.178 -14.842 -4.268  1.00 86.68 276 A 1 
ATOM 2242 C C     . GLN A 1 276 ? -17.436 -13.883 -3.110  1.00 88.62 276 A 1 
ATOM 2243 O O     . GLN A 1 276 ? -18.551 -13.393 -2.928  1.00 88.47 276 A 1 
ATOM 2244 C CB    . GLN A 1 276 ? -17.252 -16.287 -3.774  1.00 85.39 276 A 1 
ATOM 2245 C CG    . GLN A 1 276 ? -17.261 -17.332 -4.873  1.00 76.92 276 A 1 
ATOM 2246 C CD    . GLN A 1 276 ? -17.349 -18.745 -4.340  1.00 71.64 276 A 1 
ATOM 2247 O OE1   . GLN A 1 276 ? -16.788 -19.675 -4.921  1.00 63.90 276 A 1 
ATOM 2248 N NE2   . GLN A 1 276 ? -18.056 -18.925 -3.236  1.00 61.40 276 A 1 
ATOM 2249 N N     . ALA A 1 277 ? -16.398 -13.625 -2.329  1.00 88.98 277 A 1 
ATOM 2250 C CA    . ALA A 1 277 ? -16.508 -12.716 -1.198  1.00 89.29 277 A 1 
ATOM 2251 C C     . ALA A 1 277 ? -16.811 -11.295 -1.663  1.00 90.29 277 A 1 
ATOM 2252 O O     . ALA A 1 277 ? -17.619 -10.590 -1.054  1.00 89.71 277 A 1 
ATOM 2253 C CB    . ALA A 1 277 ? -15.230 -12.747 -0.368  1.00 88.95 277 A 1 
ATOM 2254 N N     . LYS A 1 278 ? -16.166 -10.879 -2.739  1.00 88.60 278 A 1 
ATOM 2255 C CA    . LYS A 1 278 ? -16.395 -9.547  -3.281  1.00 88.20 278 A 1 
ATOM 2256 C C     . LYS A 1 278 ? -17.826 -9.396  -3.785  1.00 89.05 278 A 1 
ATOM 2257 O O     . LYS A 1 278 ? -18.440 -8.341  -3.615  1.00 88.37 278 A 1 
ATOM 2258 C CB    . LYS A 1 278 ? -15.406 -9.242  -4.404  1.00 87.01 278 A 1 
ATOM 2259 C CG    . LYS A 1 278 ? -13.998 -8.934  -3.919  1.00 83.20 278 A 1 
ATOM 2260 C CD    . LYS A 1 278 ? -13.079 -8.574  -5.070  1.00 81.29 278 A 1 
ATOM 2261 C CE    . LYS A 1 278 ? -11.692 -8.199  -4.584  1.00 75.11 278 A 1 
ATOM 2262 N NZ    . LYS A 1 278 ? -10.777 -7.860  -5.704  1.00 70.75 278 A 1 
ATOM 2263 N N     . GLU A 1 279 ? -18.352 -10.440 -4.408  1.00 88.27 279 A 1 
ATOM 2264 C CA    . GLU A 1 279 ? -19.731 -10.408 -4.885  1.00 87.93 279 A 1 
ATOM 2265 C C     . GLU A 1 279 ? -20.704 -10.296 -3.719  1.00 89.29 279 A 1 
ATOM 2266 O O     . GLU A 1 279 ? -21.687 -9.554  -3.782  1.00 88.80 279 A 1 
ATOM 2267 C CB    . GLU A 1 279 ? -20.049 -11.649 -5.719  1.00 86.53 279 A 1 
ATOM 2268 C CG    . GLU A 1 279 ? -19.780 -11.474 -7.198  1.00 76.37 279 A 1 
ATOM 2269 C CD    . GLU A 1 279 ? -20.550 -10.306 -7.786  1.00 69.72 279 A 1 
ATOM 2270 O OE1   . GLU A 1 279 ? -21.739 -10.144 -7.447  1.00 62.86 279 A 1 
ATOM 2271 O OE2   . GLU A 1 279 ? -19.961 -9.550  -8.585  1.00 61.76 279 A 1 
ATOM 2272 N N     . GLU A 1 280 ? -20.417 -11.035 -2.656  1.00 91.67 280 A 1 
ATOM 2273 C CA    . GLU A 1 280 ? -21.246 -10.966 -1.461  1.00 91.83 280 A 1 
ATOM 2274 C C     . GLU A 1 280 ? -21.190 -9.565  -0.857  1.00 92.96 280 A 1 
ATOM 2275 O O     . GLU A 1 280 ? -22.195 -9.044  -0.372  1.00 92.10 280 A 1 
ATOM 2276 C CB    . GLU A 1 280 ? -20.784 -12.009 -0.441  1.00 90.84 280 A 1 
ATOM 2277 C CG    . GLU A 1 280 ? -21.867 -12.481 0.502   1.00 82.65 280 A 1 
ATOM 2278 C CD    . GLU A 1 280 ? -21.454 -13.706 1.291   1.00 79.67 280 A 1 
ATOM 2279 O OE1   . GLU A 1 280 ? -21.006 -13.555 2.441   1.00 72.36 280 A 1 
ATOM 2280 O OE2   . GLU A 1 280 ? -21.562 -14.819 0.741   1.00 73.67 280 A 1 
ATOM 2281 N N     . ALA A 1 281 ? -20.017 -8.963  -0.899  1.00 92.37 281 A 1 
ATOM 2282 C CA    . ALA A 1 281 ? -19.837 -7.609  -0.392  1.00 92.26 281 A 1 
ATOM 2283 C C     . ALA A 1 281 ? -20.615 -6.600  -1.229  1.00 92.65 281 A 1 
ATOM 2284 O O     . ALA A 1 281 ? -21.219 -5.673  -0.687  1.00 91.63 281 A 1 
ATOM 2285 C CB    . ALA A 1 281 ? -18.356 -7.246  -0.363  1.00 91.89 281 A 1 
ATOM 2286 N N     . ARG A 1 282 ? -20.606 -6.782  -2.540  1.00 91.72 282 A 1 
ATOM 2287 C CA    . ARG A 1 282 ? -21.315 -5.868  -3.435  1.00 90.84 282 A 1 
ATOM 2288 C C     . ARG A 1 282 ? -22.813 -5.858  -3.155  1.00 90.93 282 A 1 
ATOM 2289 O O     . ARG A 1 282 ? -23.470 -4.825  -3.283  1.00 89.55 282 A 1 
ATOM 2290 C CB    . ARG A 1 282 ? -21.062 -6.230  -4.898  1.00 89.64 282 A 1 
ATOM 2291 C CG    . ARG A 1 282 ? -19.645 -5.943  -5.375  1.00 84.94 282 A 1 
ATOM 2292 C CD    . ARG A 1 282 ? -19.518 -6.109  -6.877  1.00 82.59 282 A 1 
ATOM 2293 N NE    . ARG A 1 282 ? -18.130 -5.990  -7.317  1.00 76.18 282 A 1 
ATOM 2294 C CZ    . ARG A 1 282 ? -17.325 -7.020  -7.542  1.00 71.12 282 A 1 
ATOM 2295 N NH1   . ARG A 1 282 ? -17.759 -8.256  -7.377  1.00 63.69 282 A 1 
ATOM 2296 N NH2   . ARG A 1 282 ? -16.077 -6.812  -7.933  1.00 63.84 282 A 1 
ATOM 2297 N N     . VAL A 1 283 ? -23.347 -7.008  -2.777  1.00 91.61 283 A 1 
ATOM 2298 C CA    . VAL A 1 283 ? -24.761 -7.090  -2.422  1.00 91.26 283 A 1 
ATOM 2299 C C     . VAL A 1 283 ? -25.056 -6.190  -1.225  1.00 91.56 283 A 1 
ATOM 2300 O O     . VAL A 1 283 ? -26.021 -5.422  -1.231  1.00 90.41 283 A 1 
ATOM 2301 C CB    . VAL A 1 283 ? -25.180 -8.540  -2.109  1.00 90.38 283 A 1 
ATOM 2302 C CG1   . VAL A 1 283 ? -26.611 -8.584  -1.590  1.00 86.15 283 A 1 
ATOM 2303 C CG2   . VAL A 1 283 ? -25.036 -9.409  -3.349  1.00 86.04 283 A 1 
ATOM 2304 N N     . PHE A 1 284 ? -24.211 -6.287  -0.199  1.00 93.07 284 A 1 
ATOM 2305 C CA    . PHE A 1 284 ? -24.367 -5.446  0.984   1.00 92.96 284 A 1 
ATOM 2306 C C     . PHE A 1 284 ? -24.141 -3.973  0.653   1.00 92.40 284 A 1 
ATOM 2307 O O     . PHE A 1 284 ? -24.861 -3.096  1.134   1.00 90.30 284 A 1 
ATOM 2308 C CB    . PHE A 1 284 ? -23.394 -5.882  2.088   1.00 93.24 284 A 1 
ATOM 2309 C CG    . PHE A 1 284 ? -23.667 -7.253  2.645   1.00 93.76 284 A 1 
ATOM 2310 C CD1   . PHE A 1 284 ? -24.957 -7.652  2.940   1.00 90.09 284 A 1 
ATOM 2311 C CD2   . PHE A 1 284 ? -22.625 -8.134  2.888   1.00 90.21 284 A 1 
ATOM 2312 C CE1   . PHE A 1 284 ? -25.207 -8.911  3.458   1.00 89.21 284 A 1 
ATOM 2313 C CE2   . PHE A 1 284 ? -22.870 -9.390  3.410   1.00 89.80 284 A 1 
ATOM 2314 C CZ    . PHE A 1 284 ? -24.164 -9.781  3.696   1.00 91.27 284 A 1 
ATOM 2315 N N     . LEU A 1 285 ? -23.140 -3.705  -0.171  1.00 91.27 285 A 1 
ATOM 2316 C CA    . LEU A 1 285 ? -22.783 -2.333  -0.518  1.00 89.94 285 A 1 
ATOM 2317 C C     . LEU A 1 285 ? -23.906 -1.623  -1.270  1.00 89.13 285 A 1 
ATOM 2318 O O     . LEU A 1 285 ? -24.194 -0.456  -1.006  1.00 87.26 285 A 1 
ATOM 2319 C CB    . LEU A 1 285 ? -21.501 -2.315  -1.349  1.00 89.81 285 A 1 
ATOM 2320 C CG    . LEU A 1 285 ? -20.217 -2.698  -0.608  1.00 89.48 285 A 1 
ATOM 2321 C CD1   . LEU A 1 285 ? -19.086 -2.985  -1.582  1.00 87.55 285 A 1 
ATOM 2322 C CD2   . LEU A 1 285 ? -19.817 -1.593  0.359   1.00 87.38 285 A 1 
ATOM 2323 N N     . ARG A 1 286 ? -24.536 -2.331  -2.200  1.00 89.13 286 A 1 
ATOM 2324 C CA    . ARG A 1 286 ? -25.642 -1.752  -2.960  1.00 87.33 286 A 1 
ATOM 2325 C C     . ARG A 1 286 ? -26.831 -1.439  -2.058  1.00 87.03 286 A 1 
ATOM 2326 O O     . ARG A 1 286 ? -27.596 -0.514  -2.326  1.00 85.27 286 A 1 
ATOM 2327 C CB    . ARG A 1 286 ? -26.070 -2.692  -4.089  1.00 86.23 286 A 1 
ATOM 2328 C CG    . ARG A 1 286 ? -25.107 -2.740  -5.267  1.00 80.78 286 A 1 
ATOM 2329 C CD    . ARG A 1 286 ? -25.722 -3.450  -6.458  1.00 78.79 286 A 1 
ATOM 2330 N NE    . ARG A 1 286 ? -25.953 -4.869  -6.200  1.00 72.72 286 A 1 
ATOM 2331 C CZ    . ARG A 1 286 ? -25.081 -5.835  -6.469  1.00 70.27 286 A 1 
ATOM 2332 N NH1   . ARG A 1 286 ? -23.909 -5.543  -7.007  1.00 61.76 286 A 1 
ATOM 2333 N NH2   . ARG A 1 286 ? -25.381 -7.097  -6.201  1.00 63.92 286 A 1 
ATOM 2334 N N     . GLN A 1 287 ? -26.967 -2.205  -0.984  1.00 88.03 287 A 1 
ATOM 2335 C CA    . GLN A 1 287 ? -28.051 -2.005  -0.028  1.00 87.63 287 A 1 
ATOM 2336 C C     . GLN A 1 287 ? -27.670 -1.032  1.085   1.00 87.88 287 A 1 
ATOM 2337 O O     . GLN A 1 287 ? -28.478 -0.758  1.972   1.00 85.94 287 A 1 
ATOM 2338 C CB    . GLN A 1 287 ? -28.467 -3.342  0.587   1.00 86.53 287 A 1 
ATOM 2339 C CG    . GLN A 1 287 ? -28.964 -4.371  -0.413  1.00 82.71 287 A 1 
ATOM 2340 C CD    . GLN A 1 287 ? -29.273 -5.706  0.237   1.00 81.16 287 A 1 
ATOM 2341 O OE1   . GLN A 1 287 ? -29.315 -5.822  1.461   1.00 75.17 287 A 1 
ATOM 2342 N NE2   . GLN A 1 287 ? -29.488 -6.730  -0.581  1.00 73.11 287 A 1 
ATOM 2343 N N     . LYS A 1 288 ? -26.443 -0.499  1.028   1.00 90.00 288 A 1 
ATOM 2344 C CA    . LYS A 1 288 ? -25.926 0.372   2.082   1.00 89.81 288 A 1 
ATOM 2345 C C     . LYS A 1 288 ? -26.008 -0.318  3.441   1.00 91.20 288 A 1 
ATOM 2346 O O     . LYS A 1 288 ? -26.321 0.302   4.458   1.00 89.16 288 A 1 
ATOM 2347 C CB    . LYS A 1 288 ? -26.691 1.697   2.122   1.00 88.00 288 A 1 
ATOM 2348 C CG    . LYS A 1 288 ? -26.736 2.439   0.797   1.00 84.66 288 A 1 
ATOM 2349 C CD    . LYS A 1 288 ? -25.354 2.854   0.333   1.00 76.56 288 A 1 
ATOM 2350 C CE    . LYS A 1 288 ? -25.430 3.667   -0.942  1.00 70.70 288 A 1 
ATOM 2351 N NZ    . LYS A 1 288 ? -24.091 4.076   -1.430  1.00 62.47 288 A 1 
ATOM 2352 N N     . LYS A 1 289 ? -25.729 -1.616  3.448   1.00 92.52 289 A 1 
ATOM 2353 C CA    . LYS A 1 289 ? -25.840 -2.436  4.644   1.00 93.28 289 A 1 
ATOM 2354 C C     . LYS A 1 289 ? -24.461 -2.677  5.250   1.00 94.42 289 A 1 
ATOM 2355 O O     . LYS A 1 289 ? -23.547 -3.116  4.554   1.00 93.30 289 A 1 
ATOM 2356 C CB    . LYS A 1 289 ? -26.505 -3.770  4.304   1.00 91.77 289 A 1 
ATOM 2357 C CG    . LYS A 1 289 ? -26.876 -4.615  5.509   1.00 83.85 289 A 1 
ATOM 2358 C CD    . LYS A 1 289 ? -27.535 -5.915  5.075   1.00 80.12 289 A 1 
ATOM 2359 C CE    . LYS A 1 289 ? -28.032 -6.719  6.260   1.00 71.72 289 A 1 
ATOM 2360 N NZ    . LYS A 1 289 ? -28.632 -8.014  5.845   1.00 63.62 289 A 1 
ATOM 2361 N N     . PRO A 1 290 ? -24.304 -2.393  6.546   1.00 94.69 290 A 1 
ATOM 2362 C CA    . PRO A 1 290 ? -23.006 -2.616  7.185   1.00 95.01 290 A 1 
ATOM 2363 C C     . PRO A 1 290 ? -22.641 -4.095  7.236   1.00 95.71 290 A 1 
ATOM 2364 O O     . PRO A 1 290 ? -23.514 -4.952  7.357   1.00 94.59 290 A 1 
ATOM 2365 C CB    . PRO A 1 290 ? -23.206 -2.055  8.597   1.00 93.35 290 A 1 
ATOM 2366 C CG    . PRO A 1 290 ? -24.677 -2.101  8.824   1.00 90.18 290 A 1 
ATOM 2367 C CD    . PRO A 1 290 ? -25.297 -1.846  7.483   1.00 93.22 290 A 1 
ATOM 2368 N N     . PHE A 1 291 ? -21.350 -4.382  7.136   1.00 96.20 291 A 1 
ATOM 2369 C CA    . PHE A 1 291 ? -20.857 -5.751  7.227   1.00 96.46 291 A 1 
ATOM 2370 C C     . PHE A 1 291 ? -19.395 -5.758  7.647   1.00 96.79 291 A 1 
ATOM 2371 O O     . PHE A 1 291 ? -18.741 -4.713  7.695   1.00 96.08 291 A 1 
ATOM 2372 C CB    . PHE A 1 291 ? -21.035 -6.498  5.893   1.00 96.07 291 A 1 
ATOM 2373 C CG    . PHE A 1 291 ? -20.199 -5.946  4.769   1.00 96.40 291 A 1 
ATOM 2374 C CD1   . PHE A 1 291 ? -18.947 -6.473  4.491   1.00 95.04 291 A 1 
ATOM 2375 C CD2   . PHE A 1 291 ? -20.671 -4.908  3.983   1.00 94.75 291 A 1 
ATOM 2376 C CE1   . PHE A 1 291 ? -18.179 -5.973  3.455   1.00 94.17 291 A 1 
ATOM 2377 C CE2   . PHE A 1 291 ? -19.908 -4.400  2.944   1.00 94.26 291 A 1 
ATOM 2378 C CZ    . PHE A 1 291 ? -18.659 -4.935  2.679   1.00 94.86 291 A 1 
ATOM 2379 N N     . ILE A 1 292 ? -18.905 -6.947  7.959   1.00 96.52 292 A 1 
ATOM 2380 C CA    . ILE A 1 292 ? -17.524 -7.128  8.383   1.00 96.53 292 A 1 
ATOM 2381 C C     . ILE A 1 292 ? -16.791 -8.001  7.373   1.00 96.51 292 A 1 
ATOM 2382 O O     . ILE A 1 292 ? -17.250 -9.093  7.041   1.00 95.44 292 A 1 
ATOM 2383 C CB    . ILE A 1 292 ? -17.438 -7.784  9.773   1.00 95.96 292 A 1 
ATOM 2384 C CG1   . ILE A 1 292 ? -18.224 -6.971  10.801  1.00 92.61 292 A 1 
ATOM 2385 C CG2   . ILE A 1 292 ? -15.984 -7.933  10.206  1.00 92.92 292 A 1 
ATOM 2386 C CD1   . ILE A 1 292 ? -18.415 -7.689  12.115  1.00 84.93 292 A 1 
ATOM 2387 N N     . TRP A 1 293 ? -15.657 -7.517  6.886   1.00 96.29 293 A 1 
ATOM 2388 C CA    . TRP A 1 293 ? -14.791 -8.310  6.017   1.00 95.99 293 A 1 
ATOM 2389 C C     . TRP A 1 293 ? -13.725 -8.958  6.889   1.00 95.76 293 A 1 
ATOM 2390 O O     . TRP A 1 293 ? -12.802 -8.287  7.360   1.00 93.93 293 A 1 
ATOM 2391 C CB    . TRP A 1 293 ? -14.159 -7.434  4.938   1.00 95.36 293 A 1 
ATOM 2392 C CG    . TRP A 1 293 ? -13.327 -8.184  3.934   1.00 94.98 293 A 1 
ATOM 2393 C CD1   . TRP A 1 293 ? -12.050 -8.650  4.104   1.00 92.23 293 A 1 
ATOM 2394 C CD2   . TRP A 1 293 ? -13.707 -8.548  2.600   1.00 93.89 293 A 1 
ATOM 2395 N NE1   . TRP A 1 293 ? -11.618 -9.282  2.964   1.00 91.92 293 A 1 
ATOM 2396 C CE2   . TRP A 1 293 ? -12.610 -9.230  2.022   1.00 93.10 293 A 1 
ATOM 2397 C CE3   . TRP A 1 293 ? -14.862 -8.359  1.833   1.00 92.51 293 A 1 
ATOM 2398 C CZ2   . TRP A 1 293 ? -12.643 -9.724  0.718   1.00 92.09 293 A 1 
ATOM 2399 C CZ3   . TRP A 1 293 ? -14.885 -8.853  0.534   1.00 90.02 293 A 1 
ATOM 2400 C CH2   . TRP A 1 293 ? -13.784 -9.526  -0.007  1.00 90.31 293 A 1 
ATOM 2401 N N     . ASN A 1 294 ? -13.868 -10.258 7.111   1.00 95.27 294 A 1 
ATOM 2402 C CA    . ASN A 1 294 ? -12.992 -10.992 8.014   1.00 94.43 294 A 1 
ATOM 2403 C C     . ASN A 1 294 ? -11.919 -11.757 7.241   1.00 93.56 294 A 1 
ATOM 2404 O O     . ASN A 1 294 ? -12.170 -12.833 6.700   1.00 90.80 294 A 1 
ATOM 2405 C CB    . ASN A 1 294 ? -13.807 -11.953 8.878   1.00 93.09 294 A 1 
ATOM 2406 C CG    . ASN A 1 294 ? -12.954 -12.702 9.888   1.00 91.45 294 A 1 
ATOM 2407 O OD1   . ASN A 1 294 ? -11.827 -12.304 10.181  1.00 85.64 294 A 1 
ATOM 2408 N ND2   . ASN A 1 294 ? -13.490 -13.789 10.431  1.00 84.95 294 A 1 
ATOM 2409 N N     . ALA A 1 295 ? -10.723 -11.189 7.210   1.00 93.63 295 A 1 
ATOM 2410 C CA    . ALA A 1 295 ? -9.571  -11.818 6.576   1.00 92.90 295 A 1 
ATOM 2411 C C     . ALA A 1 295 ? -8.298  -11.245 7.189   1.00 93.02 295 A 1 
ATOM 2412 O O     . ALA A 1 295 ? -8.348  -10.294 7.972   1.00 91.07 295 A 1 
ATOM 2413 C CB    . ALA A 1 295 ? -9.594  -11.604 5.068   1.00 91.25 295 A 1 
ATOM 2414 N N     . THR A 1 296 ? -7.154  -11.824 6.831   1.00 91.42 296 A 1 
ATOM 2415 C CA    . THR A 1 296 ? -5.891  -11.369 7.406   1.00 91.32 296 A 1 
ATOM 2416 C C     . THR A 1 296 ? -5.534  -9.956  6.951   1.00 92.33 296 A 1 
ATOM 2417 O O     . THR A 1 296 ? -5.108  -9.128  7.757   1.00 89.86 296 A 1 
ATOM 2418 C CB    . THR A 1 296 ? -4.740  -12.327 7.048   1.00 88.67 296 A 1 
ATOM 2419 O OG1   . THR A 1 296 ? -4.679  -12.506 5.632   1.00 79.61 296 A 1 
ATOM 2420 C CG2   . THR A 1 296 ? -4.941  -13.681 7.721   1.00 78.95 296 A 1 
ATOM 2421 N N     . ASN A 1 297 ? -5.704  -9.685  5.657   1.00 93.13 297 A 1 
ATOM 2422 C CA    . ASN A 1 297 ? -5.430  -8.359  5.094   1.00 93.78 297 A 1 
ATOM 2423 C C     . ASN A 1 297 ? -4.080  -7.803  5.547   1.00 94.62 297 A 1 
ATOM 2424 O O     . ASN A 1 297 ? -3.988  -6.702  6.096   1.00 93.24 297 A 1 
ATOM 2425 C CB    . ASN A 1 297 ? -6.561  -7.393  5.470   1.00 92.90 297 A 1 
ATOM 2426 C CG    . ASN A 1 297 ? -7.878  -7.766  4.819   1.00 90.70 297 A 1 
ATOM 2427 O OD1   . ASN A 1 297 ? -7.945  -8.029  3.621   1.00 82.77 297 A 1 
ATOM 2428 N ND2   . ASN A 1 297 ? -8.942  -7.800  5.616   1.00 81.86 297 A 1 
ATOM 2429 N N     . ILE A 1 298 ? -3.044  -8.580  5.295   1.00 92.54 298 A 1 
ATOM 2430 C CA    . ILE A 1 298 ? -1.716  -8.289  5.825   1.00 92.00 298 A 1 
ATOM 2431 C C     . ILE A 1 298 ? -1.041  -7.085  5.177   1.00 92.69 298 A 1 
ATOM 2432 O O     . ILE A 1 298 ? -0.318  -6.339  5.842   1.00 90.84 298 A 1 
ATOM 2433 C CB    . ILE A 1 298 ? -0.814  -9.535  5.691   1.00 89.77 298 A 1 
ATOM 2434 C CG1   . ILE A 1 298 ? -1.312  -10.635 6.625   1.00 82.32 298 A 1 
ATOM 2435 C CG2   . ILE A 1 298 ? 0.643   -9.209  5.984   1.00 79.39 298 A 1 
ATOM 2436 C CD1   . ILE A 1 298 ? -1.405  -10.212 8.074   1.00 75.82 298 A 1 
ATOM 2437 N N     . THR A 1 299 ? -1.268  -6.879  3.885   1.00 91.61 299 A 1 
ATOM 2438 C CA    . THR A 1 299 ? -0.566  -5.829  3.153   1.00 90.97 299 A 1 
ATOM 2439 C C     . THR A 1 299 ? -1.443  -4.609  2.892   1.00 92.21 299 A 1 
ATOM 2440 O O     . THR A 1 299 ? -2.670  -4.704  2.813   1.00 91.67 299 A 1 
ATOM 2441 C CB    . THR A 1 299 ? -0.034  -6.344  1.804   1.00 88.85 299 A 1 
ATOM 2442 O OG1   . THR A 1 299 ? -1.135  -6.687  0.957   1.00 82.18 299 A 1 
ATOM 2443 C CG2   . THR A 1 299 ? 0.853   -7.563  2.008   1.00 81.60 299 A 1 
ATOM 2444 N N     . ARG A 1 300 ? -0.790  -3.472  2.754   1.00 90.33 300 A 1 
ATOM 2445 C CA    . ARG A 1 300 ? -1.479  -2.218  2.465   1.00 90.67 300 A 1 
ATOM 2446 C C     . ARG A 1 300 ? -2.181  -2.278  1.112   1.00 91.43 300 A 1 
ATOM 2447 O O     . ARG A 1 300 ? -3.288  -1.764  0.951   1.00 90.29 300 A 1 
ATOM 2448 C CB    . ARG A 1 300 ? -0.484  -1.050  2.497   1.00 89.63 300 A 1 
ATOM 2449 C CG    . ARG A 1 300 ? -1.096  0.314   2.266   1.00 86.03 300 A 1 
ATOM 2450 C CD    . ARG A 1 300 ? -0.045  1.405   2.188   1.00 84.71 300 A 1 
ATOM 2451 N NE    . ARG A 1 300 ? -0.628  2.716   1.906   1.00 81.78 300 A 1 
ATOM 2452 C CZ    . ARG A 1 300 ? -0.914  3.626   2.821   1.00 80.23 300 A 1 
ATOM 2453 N NH1   . ARG A 1 300 ? -0.665  3.388   4.094   1.00 72.21 300 A 1 
ATOM 2454 N NH2   . ARG A 1 300 ? -1.452  4.785   2.465   1.00 73.95 300 A 1 
ATOM 2455 N N     . GLN A 1 301 ? -1.538  -2.904  0.143   1.00 88.33 301 A 1 
ATOM 2456 C CA    . GLN A 1 301 ? -2.101  -3.011  -1.200  1.00 86.75 301 A 1 
ATOM 2457 C C     . GLN A 1 301 ? -3.421  -3.779  -1.194  1.00 88.03 301 A 1 
ATOM 2458 O O     . GLN A 1 301 ? -4.395  -3.377  -1.840  1.00 87.08 301 A 1 
ATOM 2459 C CB    . GLN A 1 301 ? -1.105  -3.694  -2.144  1.00 83.68 301 A 1 
ATOM 2460 C CG    . GLN A 1 301 ? -1.590  -3.803  -3.585  1.00 74.58 301 A 1 
ATOM 2461 C CD    . GLN A 1 301 ? -0.591  -4.498  -4.490  1.00 68.32 301 A 1 
ATOM 2462 O OE1   . GLN A 1 301 ? 0.400   -5.060  -4.027  1.00 61.55 301 A 1 
ATOM 2463 N NE2   . GLN A 1 301 ? -0.849  -4.471  -5.790  1.00 59.38 301 A 1 
ATOM 2464 N N     . LEU A 1 302 ? -3.446  -4.880  -0.464  1.00 88.93 302 A 1 
ATOM 2465 C CA    . LEU A 1 302 ? -4.657  -5.691  -0.377  1.00 88.50 302 A 1 
ATOM 2466 C C     . LEU A 1 302 ? -5.787  -4.923  0.299   1.00 90.04 302 A 1 
ATOM 2467 O O     . LEU A 1 302 ? -6.942  -4.984  -0.132  1.00 89.38 302 A 1 
ATOM 2468 C CB    . LEU A 1 302 ? -4.372  -6.992  0.380   1.00 86.13 302 A 1 
ATOM 2469 C CG    . LEU A 1 302 ? -5.536  -7.978  0.524   1.00 80.85 302 A 1 
ATOM 2470 C CD1   . LEU A 1 302 ? -6.094  -8.339  -0.836  1.00 74.64 302 A 1 
ATOM 2471 C CD2   . LEU A 1 302 ? -5.089  -9.222  1.268   1.00 74.09 302 A 1 
ATOM 2472 N N     . ARG A 1 303 ? -5.465  -4.202  1.354   1.00 91.88 303 A 1 
ATOM 2473 C CA    . ARG A 1 303 ? -6.467  -3.406  2.057   1.00 92.62 303 A 1 
ATOM 2474 C C     . ARG A 1 303 ? -6.967  -2.252  1.189   1.00 92.53 303 A 1 
ATOM 2475 O O     . ARG A 1 303 ? -8.163  -1.959  1.170   1.00 91.78 303 A 1 
ATOM 2476 C CB    . ARG A 1 303 ? -5.900  -2.869  3.372   1.00 93.08 303 A 1 
ATOM 2477 C CG    . ARG A 1 303 ? -5.615  -3.925  4.427   1.00 91.95 303 A 1 
ATOM 2478 C CD    . ARG A 1 303 ? -5.303  -3.298  5.781   1.00 92.08 303 A 1 
ATOM 2479 N NE    . ARG A 1 303 ? -4.085  -2.493  5.757   1.00 90.62 303 A 1 
ATOM 2480 C CZ    . ARG A 1 303 ? -2.876  -2.941  6.066   1.00 93.92 303 A 1 
ATOM 2481 N NH1   . ARG A 1 303 ? -2.706  -4.196  6.433   1.00 85.48 303 A 1 
ATOM 2482 N NH2   . ARG A 1 303 ? -1.828  -2.128  6.019   1.00 87.87 303 A 1 
ATOM 2483 N N     . SER A 1 304 ? -6.063  -1.612  0.466   1.00 90.50 304 A 1 
ATOM 2484 C CA    . SER A 1 304 ? -6.420  -0.434  -0.315  1.00 88.80 304 A 1 
ATOM 2485 C C     . SER A 1 304 ? -7.413  -0.756  -1.431  1.00 88.68 304 A 1 
ATOM 2486 O O     . SER A 1 304 ? -8.324  0.028   -1.699  1.00 87.03 304 A 1 
ATOM 2487 C CB    . SER A 1 304 ? -5.164  0.217   -0.903  1.00 86.71 304 A 1 
ATOM 2488 O OG    . SER A 1 304 ? -4.537  -0.624  -1.845  1.00 76.73 304 A 1 
ATOM 2489 N N     . GLN A 1 305 ? -7.242  -1.902  -2.078  1.00 88.26 305 A 1 
ATOM 2490 C CA    . GLN A 1 305 ? -8.149  -2.268  -3.156  1.00 86.58 305 A 1 
ATOM 2491 C C     . GLN A 1 305 ? -9.539  -2.609  -2.622  1.00 88.27 305 A 1 
ATOM 2492 O O     . GLN A 1 305 ? -10.548 -2.353  -3.284  1.00 87.44 305 A 1 
ATOM 2493 C CB    . GLN A 1 305 ? -7.575  -3.434  -3.973  1.00 83.67 305 A 1 
ATOM 2494 C CG    . GLN A 1 305 ? -7.363  -4.716  -3.202  1.00 73.99 305 A 1 
ATOM 2495 C CD    . GLN A 1 305 ? -6.703  -5.798  -4.043  1.00 69.83 305 A 1 
ATOM 2496 O OE1   . GLN A 1 305 ? -6.252  -5.544  -5.162  1.00 62.39 305 A 1 
ATOM 2497 N NE2   . GLN A 1 305 ? -6.642  -7.010  -3.511  1.00 60.07 305 A 1 
ATOM 2498 N N     . LEU A 1 306 ? -9.597  -3.175  -1.425  1.00 90.91 306 A 1 
ATOM 2499 C CA    . LEU A 1 306 ? -10.881 -3.455  -0.793  1.00 91.59 306 A 1 
ATOM 2500 C C     . LEU A 1 306 ? -11.554 -2.160  -0.354  1.00 92.22 306 A 1 
ATOM 2501 O O     . LEU A 1 306 ? -12.758 -1.971  -0.549  1.00 91.66 306 A 1 
ATOM 2502 C CB    . LEU A 1 306 ? -10.698 -4.380  0.414   1.00 91.76 306 A 1 
ATOM 2503 C CG    . LEU A 1 306 ? -10.268 -5.816  0.107   1.00 90.74 306 A 1 
ATOM 2504 C CD1   . LEU A 1 306 ? -9.912  -6.554  1.385   1.00 88.87 306 A 1 
ATOM 2505 C CD2   . LEU A 1 306 ? -11.370 -6.549  -0.647  1.00 88.24 306 A 1 
ATOM 2506 N N     . ILE A 1 307 ? -10.770 -1.270  0.233   1.00 92.21 307 A 1 
ATOM 2507 C CA    . ILE A 1 307 ? -11.293 0.006   0.703   1.00 92.41 307 A 1 
ATOM 2508 C C     . ILE A 1 307 ? -11.774 0.860   -0.466  1.00 91.50 307 A 1 
ATOM 2509 O O     . ILE A 1 307 ? -12.769 1.581   -0.355  1.00 89.90 307 A 1 
ATOM 2510 C CB    . ILE A 1 307 ? -10.228 0.757   1.529   1.00 92.97 307 A 1 
ATOM 2511 C CG1   . ILE A 1 307 ? -9.937  -0.017  2.816   1.00 92.11 307 A 1 
ATOM 2512 C CG2   . ILE A 1 307 ? -10.680 2.174   1.855   1.00 91.84 307 A 1 
ATOM 2513 C CD1   . ILE A 1 307 ? -8.735  0.479   3.584   1.00 88.43 307 A 1 
ATOM 2514 N N     . SER A 1 308 ? -11.081 0.777   -1.596  1.00 89.66 308 A 1 
ATOM 2515 C CA    . SER A 1 308 ? -11.499 1.493   -2.794  1.00 87.56 308 A 1 
ATOM 2516 C C     . SER A 1 308 ? -12.870 1.008   -3.258  1.00 87.50 308 A 1 
ATOM 2517 O O     . SER A 1 308 ? -13.715 1.804   -3.668  1.00 85.62 308 A 1 
ATOM 2518 C CB    . SER A 1 308 ? -10.474 1.315   -3.914  1.00 85.26 308 A 1 
ATOM 2519 O OG    . SER A 1 308 ? -9.254  1.958   -3.592  1.00 75.22 308 A 1 
ATOM 2520 N N     . LEU A 1 309 ? -13.078 -0.298  -3.189  1.00 89.09 309 A 1 
ATOM 2521 C CA    . LEU A 1 309 ? -14.370 -0.870  -3.548  1.00 88.92 309 A 1 
ATOM 2522 C C     . LEU A 1 309 ? -15.465 -0.387  -2.602  1.00 89.27 309 A 1 
ATOM 2523 O O     . LEU A 1 309 ? -16.535 0.045   -3.040  1.00 88.47 309 A 1 
ATOM 2524 C CB    . LEU A 1 309 ? -14.300 -2.398  -3.528  1.00 88.77 309 A 1 
ATOM 2525 C CG    . LEU A 1 309 ? -15.633 -3.143  -3.673  1.00 87.75 309 A 1 
ATOM 2526 C CD1   . LEU A 1 309 ? -16.260 -2.853  -5.023  1.00 84.38 309 A 1 
ATOM 2527 C CD2   . LEU A 1 309 ? -15.436 -4.641  -3.481  1.00 84.13 309 A 1 
ATOM 2528 N N     . PHE A 1 310 ? -15.192 -0.450  -1.307  1.00 90.52 310 A 1 
ATOM 2529 C CA    . PHE A 1 310 ? -16.188 -0.078  -0.308  1.00 90.86 310 A 1 
ATOM 2530 C C     . PHE A 1 310 ? -16.557 1.403   -0.398  1.00 89.70 310 A 1 
ATOM 2531 O O     . PHE A 1 310 ? -17.736 1.766   -0.362  1.00 87.78 310 A 1 
ATOM 2532 C CB    . PHE A 1 310 ? -15.682 -0.402  1.106   1.00 92.09 310 A 1 
ATOM 2533 C CG    . PHE A 1 310 ? -15.296 -1.847  1.307   1.00 93.22 310 A 1 
ATOM 2534 C CD1   . PHE A 1 310 ? -15.803 -2.842  0.493   1.00 91.37 310 A 1 
ATOM 2535 C CD2   . PHE A 1 310 ? -14.423 -2.204  2.328   1.00 91.34 310 A 1 
ATOM 2536 C CE1   . PHE A 1 310 ? -15.440 -4.168  0.679   1.00 91.42 310 A 1 
ATOM 2537 C CE2   . PHE A 1 310 ? -14.064 -3.522  2.522   1.00 91.62 310 A 1 
ATOM 2538 C CZ    . PHE A 1 310 ? -14.572 -4.508  1.696   1.00 93.06 310 A 1 
ATOM 2539 N N     . THR A 1 311 ? -15.545 2.263   -0.520  1.00 90.22 311 A 1 
ATOM 2540 C CA    . THR A 1 311 ? -15.787 3.699   -0.559  1.00 88.64 311 A 1 
ATOM 2541 C C     . THR A 1 311 ? -16.430 4.137   -1.872  1.00 87.07 311 A 1 
ATOM 2542 O O     . THR A 1 311 ? -17.080 5.182   -1.926  1.00 83.63 311 A 1 
ATOM 2543 C CB    . THR A 1 311 ? -14.486 4.490   -0.345  1.00 87.61 311 A 1 
ATOM 2544 O OG1   . THR A 1 311 ? -13.514 4.108   -1.322  1.00 82.09 311 A 1 
ATOM 2545 C CG2   . THR A 1 311 ? -13.930 4.228   1.047   1.00 81.60 311 A 1 
ATOM 2546 N N     . ALA A 1 312 ? -16.256 3.341   -2.925  1.00 85.87 312 A 1 
ATOM 2547 C CA    . ALA A 1 312 ? -16.898 3.639   -4.203  1.00 83.91 312 A 1 
ATOM 2548 C C     . ALA A 1 312 ? -18.419 3.568   -4.075  1.00 83.47 312 A 1 
ATOM 2549 O O     . ALA A 1 312 ? -19.146 4.226   -4.820  1.00 81.17 312 A 1 
ATOM 2550 C CB    . ALA A 1 312 ? -16.415 2.679   -5.286  1.00 82.02 312 A 1 
ATOM 2551 N N     . TYR A 1 313 ? -18.888 2.769   -3.121  1.00 86.07 313 A 1 
ATOM 2552 C CA    . TYR A 1 313 ? -20.316 2.657   -2.848  1.00 85.75 313 A 1 
ATOM 2553 C C     . TYR A 1 313 ? -20.766 3.630   -1.761  1.00 84.95 313 A 1 
ATOM 2554 O O     . TYR A 1 313 ? -21.933 3.617   -1.355  1.00 82.13 313 A 1 
ATOM 2555 C CB    . TYR A 1 313 ? -20.676 1.229   -2.441  1.00 86.21 313 A 1 
ATOM 2556 C CG    . TYR A 1 313 ? -20.728 0.247   -3.591  1.00 86.61 313 A 1 
ATOM 2557 C CD1   . TYR A 1 313 ? -19.575 -0.331  -4.093  1.00 82.96 313 A 1 
ATOM 2558 C CD2   . TYR A 1 313 ? -21.941 -0.109  -4.167  1.00 83.05 313 A 1 
ATOM 2559 C CE1   . TYR A 1 313 ? -19.622 -1.228  -5.143  1.00 81.65 313 A 1 
ATOM 2560 C CE2   . TYR A 1 313 ? -22.002 -1.011  -5.215  1.00 81.99 313 A 1 
ATOM 2561 C CZ    . TYR A 1 313 ? -20.838 -1.567  -5.699  1.00 84.13 313 A 1 
ATOM 2562 O OH    . TYR A 1 313 ? -20.890 -2.461  -6.741  1.00 82.88 313 A 1 
ATOM 2563 N N     . GLY A 1 314 ? -19.855 4.464   -1.290  1.00 85.53 314 A 1 
ATOM 2564 C CA    . GLY A 1 314 ? -20.186 5.468   -0.293  1.00 84.43 314 A 1 
ATOM 2565 C C     . GLY A 1 314 ? -20.062 4.996   1.144   1.00 85.78 314 A 1 
ATOM 2566 O O     . GLY A 1 314 ? -20.570 5.644   2.056   1.00 83.78 314 A 1 
ATOM 2567 N N     . ALA A 1 315 ? -19.386 3.877   1.354   1.00 88.09 315 A 1 
ATOM 2568 C CA    . ALA A 1 315 ? -19.239 3.325   2.695   1.00 89.52 315 A 1 
ATOM 2569 C C     . ALA A 1 315 ? -18.183 4.065   3.506   1.00 90.02 315 A 1 
ATOM 2570 O O     . ALA A 1 315 ? -17.180 4.535   2.965   1.00 88.81 315 A 1 
ATOM 2571 C CB    . ALA A 1 315 ? -18.882 1.845   2.626   1.00 89.76 315 A 1 
ATOM 2572 N N     . ARG A 1 316 ? -18.422 4.185   4.802   1.00 91.21 316 A 1 
ATOM 2573 C CA    . ARG A 1 316 ? -17.404 4.629   5.739   1.00 91.77 316 A 1 
ATOM 2574 C C     . ARG A 1 316 ? -16.644 3.392   6.196   1.00 93.11 316 A 1 
ATOM 2575 O O     . ARG A 1 316 ? -17.246 2.429   6.669   1.00 92.30 316 A 1 
ATOM 2576 C CB    . ARG A 1 316 ? -18.035 5.345   6.935   1.00 89.89 316 A 1 
ATOM 2577 C CG    . ARG A 1 316 ? -17.043 5.744   8.019   1.00 81.49 316 A 1 
ATOM 2578 C CD    . ARG A 1 316 ? -17.745 6.308   9.238   1.00 77.52 316 A 1 
ATOM 2579 N NE    . ARG A 1 316 ? -16.821 6.636   10.322  1.00 69.27 316 A 1 
ATOM 2580 C CZ    . ARG A 1 316 ? -16.270 7.826   10.507  1.00 62.95 316 A 1 
ATOM 2581 N NH1   . ARG A 1 316 ? -16.550 8.820   9.677   1.00 56.32 316 A 1 
ATOM 2582 N NH2   . ARG A 1 316 ? -15.437 8.025   11.513  1.00 53.73 316 A 1 
ATOM 2583 N N     . VAL A 1 317 ? -15.325 3.404   6.050   1.00 93.15 317 A 1 
ATOM 2584 C CA    . VAL A 1 317 ? -14.525 2.218   6.338   1.00 94.09 317 A 1 
ATOM 2585 C C     . VAL A 1 317 ? -13.747 2.370   7.637   1.00 94.52 317 A 1 
ATOM 2586 O O     . VAL A 1 317 ? -13.070 3.375   7.863   1.00 93.71 317 A 1 
ATOM 2587 C CB    . VAL A 1 317 ? -13.547 1.909   5.186   1.00 93.89 317 A 1 
ATOM 2588 C CG1   . VAL A 1 317 ? -12.715 0.675   5.516   1.00 91.34 317 A 1 
ATOM 2589 C CG2   . VAL A 1 317 ? -14.311 1.700   3.887   1.00 91.18 317 A 1 
ATOM 2590 N N     . LYS A 1 318 ? -13.860 1.354   8.479   1.00 94.75 318 A 1 
ATOM 2591 C CA    . LYS A 1 318 ? -13.106 1.288   9.722   1.00 95.27 318 A 1 
ATOM 2592 C C     . LYS A 1 318 ? -12.245 0.034   9.722   1.00 96.08 318 A 1 
ATOM 2593 O O     . LYS A 1 318 ? -12.759 -1.080  9.656   1.00 95.69 318 A 1 
ATOM 2594 C CB    . LYS A 1 318 ? -14.045 1.277   10.928  1.00 94.49 318 A 1 
ATOM 2595 C CG    . LYS A 1 318 ? -13.340 1.059   12.265  1.00 92.89 318 A 1 
ATOM 2596 C CD    . LYS A 1 318 ? -14.328 0.998   13.415  1.00 90.17 318 A 1 
ATOM 2597 C CE    . LYS A 1 318 ? -13.639 0.741   14.738  1.00 83.77 318 A 1 
ATOM 2598 N NZ    . LYS A 1 318 ? -14.603 0.659   15.870  1.00 80.04 318 A 1 
ATOM 2599 N N     . ILE A 1 319 ? -10.935 0.222   9.784   1.00 96.43 319 A 1 
ATOM 2600 C CA    . ILE A 1 319 ? -10.017 -0.902  9.899   1.00 96.91 319 A 1 
ATOM 2601 C C     . ILE A 1 319 ? -9.816  -1.235  11.371  1.00 96.98 319 A 1 
ATOM 2602 O O     . ILE A 1 319 ? -9.562  -0.345  12.184  1.00 96.27 319 A 1 
ATOM 2603 C CB    . ILE A 1 319 ? -8.650  -0.596  9.255   1.00 96.89 319 A 1 
ATOM 2604 C CG1   . ILE A 1 319 ? -8.809  -0.269  7.769   1.00 95.49 319 A 1 
ATOM 2605 C CG2   . ILE A 1 319 ? -7.702  -1.779  9.443   1.00 95.19 319 A 1 
ATOM 2606 C CD1   . ILE A 1 319 ? -7.515  0.148   7.094   1.00 93.79 319 A 1 
ATOM 2607 N N     . VAL A 1 320 ? -9.936  -2.510  11.715  1.00 97.15 320 A 1 
ATOM 2608 C CA    . VAL A 1 320 ? -9.655  -2.966  13.072  1.00 97.16 320 A 1 
ATOM 2609 C C     . VAL A 1 320 ? -8.474  -3.921  13.025  1.00 97.26 320 A 1 
ATOM 2610 O O     . VAL A 1 320 ? -8.571  -5.015  12.467  1.00 96.49 320 A 1 
ATOM 2611 C CB    . VAL A 1 320 ? -10.871 -3.665  13.710  1.00 96.68 320 A 1 
ATOM 2612 C CG1   . VAL A 1 320 ? -10.520 -4.153  15.110  1.00 94.18 320 A 1 
ATOM 2613 C CG2   . VAL A 1 320 ? -12.063 -2.720  13.764  1.00 94.07 320 A 1 
ATOM 2614 N N     . TYR A 1 321 ? -7.361  -3.494  13.598  1.00 97.37 321 A 1 
ATOM 2615 C CA    . TYR A 1 321 ? -6.157  -4.309  13.638  1.00 97.27 321 A 1 
ATOM 2616 C C     . TYR A 1 321 ? -6.063  -5.047  14.965  1.00 97.20 321 A 1 
ATOM 2617 O O     . TYR A 1 321 ? -6.183  -4.439  16.030  1.00 96.33 321 A 1 
ATOM 2618 C CB    . TYR A 1 321 ? -4.909  -3.446  13.434  1.00 96.92 321 A 1 
ATOM 2619 C CG    . TYR A 1 321 ? -3.614  -4.208  13.600  1.00 97.00 321 A 1 
ATOM 2620 C CD1   . TYR A 1 321 ? -3.160  -5.065  12.608  1.00 96.18 321 A 1 
ATOM 2621 C CD2   . TYR A 1 321 ? -2.848  -4.075  14.750  1.00 96.34 321 A 1 
ATOM 2622 C CE1   . TYR A 1 321 ? -1.982  -5.772  12.753  1.00 95.84 321 A 1 
ATOM 2623 C CE2   . TYR A 1 321 ? -1.665  -4.780  14.908  1.00 95.75 321 A 1 
ATOM 2624 C CZ    . TYR A 1 321 ? -1.239  -5.628  13.906  1.00 96.05 321 A 1 
ATOM 2625 O OH    . TYR A 1 321 ? -0.067  -6.329  14.053  1.00 94.95 321 A 1 
ATOM 2626 N N     . LEU A 1 322 ? -5.844  -6.354  14.896  1.00 96.60 322 A 1 
ATOM 2627 C CA    . LEU A 1 322 ? -5.741  -7.178  16.090  1.00 96.21 322 A 1 
ATOM 2628 C C     . LEU A 1 322 ? -4.367  -7.811  16.196  1.00 95.84 322 A 1 
ATOM 2629 O O     . LEU A 1 322 ? -3.816  -8.301  15.211  1.00 93.94 322 A 1 
ATOM 2630 C CB    . LEU A 1 322 ? -6.820  -8.258  16.098  1.00 95.51 322 A 1 
ATOM 2631 C CG    . LEU A 1 322 ? -8.262  -7.758  16.126  1.00 93.77 322 A 1 
ATOM 2632 C CD1   . LEU A 1 322 ? -8.862  -7.754  14.727  1.00 87.80 322 A 1 
ATOM 2633 C CD2   . LEU A 1 322 ? -9.114  -8.596  17.068  1.00 87.15 322 A 1 
ATOM 2634 N N     . GLU A 1 323 ? -3.816  -7.804  17.412  1.00 95.81 323 A 1 
ATOM 2635 C CA    . GLU A 1 323 ? -2.488  -8.348  17.640  1.00 95.63 323 A 1 
ATOM 2636 C C     . GLU A 1 323 ? -2.361  -8.937  19.037  1.00 95.54 323 A 1 
ATOM 2637 O O     . GLU A 1 323 ? -2.917  -8.416  20.004  1.00 93.95 323 A 1 
ATOM 2638 C CB    . GLU A 1 323 ? -1.415  -7.271  17.432  1.00 94.57 323 A 1 
ATOM 2639 C CG    . GLU A 1 323 ? 0.006   -7.744  17.711  1.00 92.58 323 A 1 
ATOM 2640 C CD    . GLU A 1 323 ? 1.032   -6.646  17.501  1.00 93.12 323 A 1 
ATOM 2641 O OE1   . GLU A 1 323 ? 1.065   -6.064  16.402  1.00 87.86 323 A 1 
ATOM 2642 O OE2   . GLU A 1 323 ? 1.806   -6.369  18.439  1.00 89.23 323 A 1 
ATOM 2643 N N     . VAL A 1 324 ? -1.627  -10.040 19.119  1.00 94.56 324 A 1 
ATOM 2644 C CA    . VAL A 1 324 ? -1.303  -10.698 20.376  1.00 93.87 324 A 1 
ATOM 2645 C C     . VAL A 1 324 ? 0.214   -10.859 20.441  1.00 94.08 324 A 1 
ATOM 2646 O O     . VAL A 1 324 ? 0.849   -11.114 19.417  1.00 92.58 324 A 1 
ATOM 2647 C CB    . VAL A 1 324 ? -1.989  -12.076 20.473  1.00 91.79 324 A 1 
ATOM 2648 C CG1   . VAL A 1 324 ? -1.554  -12.815 21.728  1.00 83.51 324 A 1 
ATOM 2649 C CG2   . VAL A 1 324 ? -3.505  -11.913 20.449  1.00 84.48 324 A 1 
ATOM 2650 N N     . PRO A 1 325 ? 0.816   -10.699 21.632  1.00 93.44 325 A 1 
ATOM 2651 C CA    . PRO A 1 325 ? 2.267   -10.884 21.759  1.00 92.90 325 A 1 
ATOM 2652 C C     . PRO A 1 325 ? 2.715   -12.259 21.276  1.00 92.75 325 A 1 
ATOM 2653 O O     . PRO A 1 325 ? 1.950   -13.221 21.332  1.00 91.23 325 A 1 
ATOM 2654 C CB    . PRO A 1 325 ? 2.513   -10.725 23.258  1.00 91.47 325 A 1 
ATOM 2655 C CG    . PRO A 1 325 ? 1.399   -9.854  23.730  1.00 89.45 325 A 1 
ATOM 2656 C CD    . PRO A 1 325 ? 0.212   -10.252 22.898  1.00 92.22 325 A 1 
ATOM 2657 N N     . TRP A 1 326 ? 3.955   -12.333 20.810  1.00 91.86 326 A 1 
ATOM 2658 C CA    . TRP A 1 326 ? 4.512   -13.562 20.250  1.00 91.25 326 A 1 
ATOM 2659 C C     . TRP A 1 326 ? 4.382   -14.752 21.197  1.00 91.50 326 A 1 
ATOM 2660 O O     . TRP A 1 326 ? 3.931   -15.829 20.798  1.00 89.93 326 A 1 
ATOM 2661 C CB    . TRP A 1 326 ? 5.977   -13.346 19.875  1.00 89.40 326 A 1 
ATOM 2662 C CG    . TRP A 1 326 ? 6.745   -14.606 19.599  1.00 87.73 326 A 1 
ATOM 2663 C CD1   . TRP A 1 326 ? 7.769   -15.115 20.341  1.00 81.98 326 A 1 
ATOM 2664 C CD2   . TRP A 1 326 ? 6.554   -15.508 18.505  1.00 85.08 326 A 1 
ATOM 2665 N NE1   . TRP A 1 326 ? 8.235   -16.273 19.778  1.00 80.59 326 A 1 
ATOM 2666 C CE2   . TRP A 1 326 ? 7.504   -16.544 18.644  1.00 82.79 326 A 1 
ATOM 2667 C CE3   . TRP A 1 326 ? 5.681   -15.544 17.415  1.00 79.51 326 A 1 
ATOM 2668 C CZ2   . TRP A 1 326 ? 7.598   -17.601 17.743  1.00 79.64 326 A 1 
ATOM 2669 C CZ3   . TRP A 1 326 ? 5.777   -16.600 16.524  1.00 74.62 326 A 1 
ATOM 2670 C CH2   . TRP A 1 326 ? 6.729   -17.612 16.691  1.00 75.48 326 A 1 
ATOM 2671 N N     . ALA A 1 327 ? 4.763   -14.559 22.459  1.00 91.28 327 A 1 
ATOM 2672 C CA    . ALA A 1 327 ? 4.717   -15.630 23.444  1.00 90.71 327 A 1 
ATOM 2673 C C     . ALA A 1 327 ? 3.292   -16.124 23.664  1.00 90.64 327 A 1 
ATOM 2674 O O     . ALA A 1 327 ? 3.048   -17.327 23.763  1.00 88.52 327 A 1 
ATOM 2675 C CB    . ALA A 1 327 ? 5.323   -15.160 24.760  1.00 89.72 327 A 1 
ATOM 2676 N N     . GLN A 1 328 ? 2.352   -15.198 23.727  1.00 91.40 328 A 1 
ATOM 2677 C CA    . GLN A 1 328 ? 0.956   -15.556 23.929  1.00 90.92 328 A 1 
ATOM 2678 C C     . GLN A 1 328 ? 0.388   -16.254 22.699  1.00 90.86 328 A 1 
ATOM 2679 O O     . GLN A 1 328 ? -0.411  -17.190 22.813  1.00 89.06 328 A 1 
ATOM 2680 C CB    . GLN A 1 328 ? 0.122   -14.321 24.270  1.00 89.65 328 A 1 
ATOM 2681 C CG    . GLN A 1 328 ? -1.354  -14.616 24.501  1.00 82.22 328 A 1 
ATOM 2682 C CD    . GLN A 1 328 ? -2.114  -13.433 25.066  1.00 78.31 328 A 1 
ATOM 2683 O OE1   . GLN A 1 328 ? -1.520  -12.520 25.640  1.00 72.00 328 A 1 
ATOM 2684 N NE2   . GLN A 1 328 ? -3.431  -13.445 24.912  1.00 69.36 328 A 1 
ATOM 2685 N N     . TRP A 1 329 ? 0.802   -15.798 21.515  1.00 90.35 329 A 1 
ATOM 2686 C CA    . TRP A 1 329 ? 0.335   -16.422 20.283  1.00 89.22 329 A 1 
ATOM 2687 C C     . TRP A 1 329 ? 0.773   -17.881 20.207  1.00 88.92 329 A 1 
ATOM 2688 O O     . TRP A 1 329 ? -0.005  -18.749 19.801  1.00 87.79 329 A 1 
ATOM 2689 C CB    . TRP A 1 329 ? 0.839   -15.669 19.051  1.00 88.07 329 A 1 
ATOM 2690 C CG    . TRP A 1 329 ? 0.428   -16.330 17.769  1.00 85.94 329 A 1 
ATOM 2691 C CD1   . TRP A 1 329 ? -0.718  -16.108 17.066  1.00 81.36 329 A 1 
ATOM 2692 C CD2   . TRP A 1 329 ? 1.143   -17.355 17.060  1.00 83.88 329 A 1 
ATOM 2693 N NE1   . TRP A 1 329 ? -0.761  -16.919 15.964  1.00 81.00 329 A 1 
ATOM 2694 C CE2   . TRP A 1 329 ? 0.366   -17.698 15.932  1.00 82.67 329 A 1 
ATOM 2695 C CE3   . TRP A 1 329 ? 2.362   -18.010 17.267  1.00 79.48 329 A 1 
ATOM 2696 C CZ2   . TRP A 1 329 ? 0.770   -18.672 15.018  1.00 79.29 329 A 1 
ATOM 2697 C CZ3   . TRP A 1 329 ? 2.754   -18.982 16.351  1.00 75.90 329 A 1 
ATOM 2698 C CH2   . TRP A 1 329 ? 1.964   -19.300 15.241  1.00 76.43 329 A 1 
ATOM 2699 N N     . LYS A 1 330 ? 2.010   -18.161 20.598  1.00 89.44 330 A 1 
ATOM 2700 C CA    . LYS A 1 330 ? 2.529   -19.528 20.587  1.00 88.14 330 A 1 
ATOM 2701 C C     . LYS A 1 330 ? 1.707   -20.435 21.499  1.00 87.78 330 A 1 
ATOM 2702 O O     . LYS A 1 330 ? 1.381   -21.567 21.137  1.00 85.99 330 A 1 
ATOM 2703 C CB    . LYS A 1 330 ? 3.994   -19.548 21.022  1.00 86.85 330 A 1 
ATOM 2704 C CG    . LYS A 1 330 ? 4.967   -19.019 19.983  1.00 80.50 330 A 1 
ATOM 2705 C CD    . LYS A 1 330 ? 6.408   -19.203 20.434  1.00 78.07 330 A 1 
ATOM 2706 C CE    . LYS A 1 330 ? 6.760   -20.671 20.589  1.00 70.78 330 A 1 
ATOM 2707 N NZ    . LYS A 1 330 ? 8.180   -20.875 20.985  1.00 64.91 330 A 1 
ATOM 2708 N N     . GLN A 1 331 ? 1.368   -19.934 22.681  1.00 88.91 331 A 1 
ATOM 2709 C CA    . GLN A 1 331 ? 0.576   -20.703 23.631  1.00 88.06 331 A 1 
ATOM 2710 C C     . GLN A 1 331 ? -0.830  -20.962 23.097  1.00 87.55 331 A 1 
ATOM 2711 O O     . GLN A 1 331 ? -1.347  -22.074 23.198  1.00 85.09 331 A 1 
ATOM 2712 C CB    . GLN A 1 331 ? 0.505   -19.976 24.975  1.00 86.89 331 A 1 
ATOM 2713 C CG    . GLN A 1 331 ? 1.840   -19.821 25.680  1.00 78.18 331 A 1 
ATOM 2714 C CD    . GLN A 1 331 ? 1.721   -19.133 27.021  1.00 74.09 331 A 1 
ATOM 2715 O OE1   . GLN A 1 331 ? 2.603   -18.385 27.425  1.00 66.32 331 A 1 
ATOM 2716 N NE2   . GLN A 1 331 ? 0.626   -19.388 27.724  1.00 63.99 331 A 1 
ATOM 2717 N N     . GLN A 1 332 ? -1.434  -19.932 22.536  1.00 86.39 332 A 1 
ATOM 2718 C CA    . GLN A 1 332 ? -2.780  -20.062 21.990  1.00 84.66 332 A 1 
ATOM 2719 C C     . GLN A 1 332 ? -2.802  -20.998 20.786  1.00 85.12 332 A 1 
ATOM 2720 O O     . GLN A 1 332 ? -3.687  -21.842 20.660  1.00 82.89 332 A 1 
ATOM 2721 C CB    . GLN A 1 332 ? -3.333  -18.692 21.599  1.00 82.53 332 A 1 
ATOM 2722 C CG    . GLN A 1 332 ? -3.603  -17.766 22.773  1.00 76.95 332 A 1 
ATOM 2723 C CD    . GLN A 1 332 ? -4.151  -16.420 22.338  1.00 76.41 332 A 1 
ATOM 2724 O OE1   . GLN A 1 332 ? -4.153  -16.092 21.152  1.00 70.57 332 A 1 
ATOM 2725 N NE2   . GLN A 1 332 ? -4.620  -15.633 23.299  1.00 70.07 332 A 1 
ATOM 2726 N N     . ASN A 1 333 ? -1.821  -20.855 19.916  1.00 84.03 333 A 1 
ATOM 2727 C CA    . ASN A 1 333 ? -1.761  -21.668 18.709  1.00 82.76 333 A 1 
ATOM 2728 C C     . ASN A 1 333 ? -1.578  -23.149 19.033  1.00 82.86 333 A 1 
ATOM 2729 O O     . ASN A 1 333 ? -2.118  -24.016 18.347  1.00 80.94 333 A 1 
ATOM 2730 C CB    . ASN A 1 333 ? -0.626  -21.193 17.801  1.00 81.95 333 A 1 
ATOM 2731 C CG    . ASN A 1 333 ? -0.639  -21.872 16.446  1.00 80.83 333 A 1 
ATOM 2732 O OD1   . ASN A 1 333 ? -1.639  -21.844 15.735  1.00 76.91 333 A 1 
ATOM 2733 N ND2   . ASN A 1 333 ? 0.480   -22.485 16.080  1.00 75.25 333 A 1 
ATOM 2734 N N     . ALA A 1 334 ? -0.834  -23.437 20.086  1.00 83.59 334 A 1 
ATOM 2735 C CA    . ALA A 1 334 ? -0.587  -24.817 20.494  1.00 82.33 334 A 1 
ATOM 2736 C C     . ALA A 1 334 ? -1.858  -25.489 21.007  1.00 82.15 334 A 1 
ATOM 2737 O O     . ALA A 1 334 ? -1.972  -26.713 20.983  1.00 79.21 334 A 1 
ATOM 2738 C CB    . ALA A 1 334 ? 0.500   -24.868 21.561  1.00 81.18 334 A 1 
ATOM 2739 N N     . ARG A 1 335 ? -2.806  -24.682 21.465  1.00 82.58 335 A 1 
ATOM 2740 C CA    . ARG A 1 335 ? -4.054  -25.200 22.015  1.00 81.81 335 A 1 
ATOM 2741 C C     . ARG A 1 335 ? -5.194  -25.175 20.998  1.00 81.73 335 A 1 
ATOM 2742 O O     . ARG A 1 335 ? -6.300  -25.627 21.286  1.00 76.12 335 A 1 
ATOM 2743 C CB    . ARG A 1 335 ? -4.453  -24.399 23.259  1.00 79.35 335 A 1 
ATOM 2744 C CG    . ARG A 1 335 ? -3.453  -24.497 24.402  1.00 73.54 335 A 1 
ATOM 2745 C CD    . ARG A 1 335 ? -3.882  -23.645 25.585  1.00 70.34 335 A 1 
ATOM 2746 N NE    . ARG A 1 335 ? -2.928  -23.713 26.691  1.00 62.55 335 A 1 
ATOM 2747 C CZ    . ARG A 1 335 ? -3.042  -23.039 27.829  1.00 56.52 335 A 1 
ATOM 2748 N NH1   . ARG A 1 335 ? -4.071  -22.234 28.027  1.00 52.77 335 A 1 
ATOM 2749 N NH2   . ARG A 1 335 ? -2.120  -23.163 28.770  1.00 49.82 335 A 1 
ATOM 2750 N N     . ARG A 1 336 ? -4.927  -24.639 19.820  1.00 80.59 336 A 1 
ATOM 2751 C CA    . ARG A 1 336 ? -5.939  -24.589 18.774  1.00 77.96 336 A 1 
ATOM 2752 C C     . ARG A 1 336 ? -6.107  -25.963 18.127  1.00 78.34 336 A 1 
ATOM 2753 O O     . ARG A 1 336 ? -5.156  -26.737 18.026  1.00 75.72 336 A 1 
ATOM 2754 C CB    . ARG A 1 336 ? -5.576  -23.549 17.712  1.00 75.29 336 A 1 
ATOM 2755 C CG    . ARG A 1 336 ? -5.644  -22.111 18.196  1.00 70.01 336 A 1 
ATOM 2756 C CD    . ARG A 1 336 ? -5.067  -21.146 17.168  1.00 67.76 336 A 1 
ATOM 2757 N NE    . ARG A 1 336 ? -5.887  -21.048 15.967  1.00 63.26 336 A 1 
ATOM 2758 C CZ    . ARG A 1 336 ? -6.860  -20.166 15.791  1.00 59.94 336 A 1 
ATOM 2759 N NH1   . ARG A 1 336 ? -7.143  -19.292 16.741  1.00 56.04 336 A 1 
ATOM 2760 N NH2   . ARG A 1 336 ? -7.552  -20.148 14.659  1.00 53.80 336 A 1 
ATOM 2761 N N     . GLU A 1 337 ? -7.328  -26.248 17.701  1.00 73.14 337 A 1 
ATOM 2762 C CA    . GLU A 1 337 ? -7.598  -27.507 17.015  1.00 72.58 337 A 1 
ATOM 2763 C C     . GLU A 1 337 ? -6.852  -27.571 15.686  1.00 73.72 337 A 1 
ATOM 2764 O O     . GLU A 1 337 ? -6.308  -28.609 15.310  1.00 68.47 337 A 1 
ATOM 2765 C CB    . GLU A 1 337 ? -9.101  -27.680 16.781  1.00 68.10 337 A 1 
ATOM 2766 C CG    . GLU A 1 337 ? -9.917  -27.808 18.057  1.00 60.98 337 A 1 
ATOM 2767 C CD    . GLU A 1 337 ? -11.392 -28.037 17.787  1.00 56.29 337 A 1 
ATOM 2768 O OE1   . GLU A 1 337 ? -11.779 -28.067 16.601  1.00 49.59 337 A 1 
ATOM 2769 O OE2   . GLU A 1 337 ? -12.154 -28.186 18.759  1.00 52.68 337 A 1 
ATOM 2770 N N     . TYR A 1 338 ? -6.836  -26.445 14.986  1.00 73.95 338 A 1 
ATOM 2771 C CA    . TYR A 1 338 ? -6.135  -26.338 13.713  1.00 73.42 338 A 1 
ATOM 2772 C C     . TYR A 1 338 ? -4.975  -25.356 13.853  1.00 75.45 338 A 1 
ATOM 2773 O O     . TYR A 1 338 ? -5.078  -24.192 13.463  1.00 72.89 338 A 1 
ATOM 2774 C CB    . TYR A 1 338 ? -7.090  -25.902 12.608  1.00 69.42 338 A 1 
ATOM 2775 C CG    . TYR A 1 338 ? -8.266  -26.832 12.422  1.00 65.94 338 A 1 
ATOM 2776 C CD1   . TYR A 1 338 ? -9.470  -26.596 13.068  1.00 62.32 338 A 1 
ATOM 2777 C CD2   . TYR A 1 338 ? -8.167  -27.948 11.611  1.00 60.37 338 A 1 
ATOM 2778 C CE1   . TYR A 1 338 ? -10.550 -27.449 12.908  1.00 56.13 338 A 1 
ATOM 2779 C CE2   . TYR A 1 338 ? -9.239  -28.808 11.444  1.00 57.08 338 A 1 
ATOM 2780 C CZ    . TYR A 1 338 ? -10.427 -28.554 12.094  1.00 54.72 338 A 1 
ATOM 2781 O OH    . TYR A 1 338 ? -11.495 -29.401 11.933  1.00 49.92 338 A 1 
ATOM 2782 N N     . ALA A 1 339 ? -3.892  -25.843 14.434  1.00 75.40 339 A 1 
ATOM 2783 C CA    . ALA A 1 339 ? -2.731  -25.001 14.676  1.00 76.85 339 A 1 
ATOM 2784 C C     . ALA A 1 339 ? -2.082  -24.561 13.368  1.00 78.91 339 A 1 
ATOM 2785 O O     . ALA A 1 339 ? -1.975  -25.343 12.420  1.00 76.35 339 A 1 
ATOM 2786 C CB    . ALA A 1 339 ? -1.714  -25.741 15.544  1.00 73.82 339 A 1 
ATOM 2787 N N     . VAL A 1 340 ? -1.662  -23.311 13.337  1.00 81.89 340 A 1 
ATOM 2788 C CA    . VAL A 1 340 ? -0.987  -22.771 12.163  1.00 81.98 340 A 1 
ATOM 2789 C C     . VAL A 1 340 ? 0.521   -22.950 12.327  1.00 83.60 340 A 1 
ATOM 2790 O O     . VAL A 1 340 ? 1.075   -22.573 13.358  1.00 82.89 340 A 1 
ATOM 2791 C CB    . VAL A 1 340 ? -1.312  -21.279 11.963  1.00 79.61 340 A 1 
ATOM 2792 C CG1   . VAL A 1 340 ? -0.655  -20.761 10.693  1.00 72.55 340 A 1 
ATOM 2793 C CG2   . VAL A 1 340 ? -2.819  -21.068 11.913  1.00 73.86 340 A 1 
ATOM 2794 N N     . PRO A 1 341 ? 1.195   -23.520 11.328  1.00 82.80 341 A 1 
ATOM 2795 C CA    . PRO A 1 341 ? 2.647   -23.703 11.414  1.00 82.67 341 A 1 
ATOM 2796 C C     . PRO A 1 341 ? 3.364   -22.389 11.706  1.00 83.95 341 A 1 
ATOM 2797 O O     . PRO A 1 341 ? 3.033   -21.353 11.130  1.00 83.18 341 A 1 
ATOM 2798 C CB    . PRO A 1 341 ? 3.019   -24.235 10.030  1.00 80.67 341 A 1 
ATOM 2799 C CG    . PRO A 1 341 ? 1.778   -24.916 9.551   1.00 78.37 341 A 1 
ATOM 2800 C CD    . PRO A 1 341 ? 0.637   -24.099 10.092  1.00 81.31 341 A 1 
ATOM 2801 N N     . GLU A 1 342 ? 4.339   -22.447 12.604  1.00 83.09 342 A 1 
ATOM 2802 C CA    . GLU A 1 342 ? 5.076   -21.252 13.009  1.00 83.06 342 A 1 
ATOM 2803 C C     . GLU A 1 342 ? 5.766   -20.589 11.820  1.00 83.83 342 A 1 
ATOM 2804 O O     . GLU A 1 342 ? 5.784   -19.362 11.699  1.00 82.62 342 A 1 
ATOM 2805 C CB    . GLU A 1 342 ? 6.101   -21.602 14.091  1.00 81.19 342 A 1 
ATOM 2806 C CG    . GLU A 1 342 ? 6.973   -20.439 14.534  1.00 74.51 342 A 1 
ATOM 2807 C CD    . GLU A 1 342 ? 7.927   -20.815 15.651  1.00 72.09 342 A 1 
ATOM 2808 O OE1   . GLU A 1 342 ? 7.585   -21.723 16.439  1.00 65.79 342 A 1 
ATOM 2809 O OE2   . GLU A 1 342 ? 9.010   -20.212 15.736  1.00 67.62 342 A 1 
ATOM 2810 N N     . ALA A 1 343 ? 6.328   -21.409 10.939  1.00 83.79 343 A 1 
ATOM 2811 C CA    . ALA A 1 343 ? 7.030   -20.888 9.770   1.00 83.33 343 A 1 
ATOM 2812 C C     . ALA A 1 343 ? 6.094   -20.090 8.866   1.00 83.84 343 A 1 
ATOM 2813 O O     . ALA A 1 343 ? 6.494   -19.089 8.270   1.00 82.29 343 A 1 
ATOM 2814 C CB    . ALA A 1 343 ? 7.674   -22.030 8.990   1.00 82.52 343 A 1 
ATOM 2815 N N     . VAL A 1 344 ? 4.852   -20.533 8.769   1.00 84.94 344 A 1 
ATOM 2816 C CA    . VAL A 1 344 ? 3.862   -19.846 7.947   1.00 83.85 344 A 1 
ATOM 2817 C C     . VAL A 1 344 ? 3.525   -18.483 8.537   1.00 85.13 344 A 1 
ATOM 2818 O O     . VAL A 1 344 ? 3.478   -17.476 7.826   1.00 84.34 344 A 1 
ATOM 2819 C CB    . VAL A 1 344 ? 2.582   -20.688 7.797   1.00 81.48 344 A 1 
ATOM 2820 C CG1   . VAL A 1 344 ? 1.497   -19.893 7.084   1.00 75.50 344 A 1 
ATOM 2821 C CG2   . VAL A 1 344 ? 2.884   -21.977 7.048   1.00 76.30 344 A 1 
ATOM 2822 N N     . VAL A 1 345 ? 3.285   -18.451 9.842   1.00 84.04 345 A 1 
ATOM 2823 C CA    . VAL A 1 345 ? 2.953   -17.198 10.515  1.00 84.26 345 A 1 
ATOM 2824 C C     . VAL A 1 345 ? 4.113   -16.210 10.440  1.00 85.16 345 A 1 
ATOM 2825 O O     . VAL A 1 345 ? 3.910   -15.013 10.227  1.00 85.15 345 A 1 
ATOM 2826 C CB    . VAL A 1 345 ? 2.557   -17.441 11.985  1.00 82.99 345 A 1 
ATOM 2827 C CG1   . VAL A 1 345 ? 2.386   -16.125 12.730  1.00 74.90 345 A 1 
ATOM 2828 C CG2   . VAL A 1 345 ? 1.277   -18.257 12.040  1.00 76.20 345 A 1 
ATOM 2829 N N     . MET A 1 346 ? 5.331   -16.709 10.609  1.00 86.36 346 A 1 
ATOM 2830 C CA    . MET A 1 346 ? 6.504   -15.840 10.536  1.00 85.86 346 A 1 
ATOM 2831 C C     . MET A 1 346 ? 6.706   -15.299 9.128   1.00 86.69 346 A 1 
ATOM 2832 O O     . MET A 1 346 ? 7.145   -14.163 8.949   1.00 85.80 346 A 1 
ATOM 2833 C CB    . MET A 1 346 ? 7.753   -16.581 11.007  1.00 84.60 346 A 1 
ATOM 2834 C CG    . MET A 1 346 ? 7.748   -16.927 12.492  1.00 78.83 346 A 1 
ATOM 2835 S SD    . MET A 1 346 ? 7.339   -15.524 13.552  1.00 73.90 346 A 1 
ATOM 2836 C CE    . MET A 1 346 ? 8.642   -14.368 13.139  1.00 64.17 346 A 1 
ATOM 2837 N N     . ARG A 1 347 ? 6.384   -16.118 8.132   1.00 87.56 347 A 1 
ATOM 2838 C CA    . ARG A 1 347 ? 6.461   -15.668 6.744   1.00 86.72 347 A 1 
ATOM 2839 C C     . ARG A 1 347 ? 5.450   -14.547 6.498   1.00 87.98 347 A 1 
ATOM 2840 O O     . ARG A 1 347 ? 5.752   -13.552 5.837   1.00 86.65 347 A 1 
ATOM 2841 C CB    . ARG A 1 347 ? 6.211   -16.826 5.779   1.00 84.78 347 A 1 
ATOM 2842 C CG    . ARG A 1 347 ? 6.393   -16.449 4.314   1.00 75.18 347 A 1 
ATOM 2843 C CD    . ARG A 1 347 ? 6.187   -17.645 3.392   1.00 71.67 347 A 1 
ATOM 2844 N NE    . ARG A 1 347 ? 7.096   -18.752 3.690   1.00 63.54 347 A 1 
ATOM 2845 C CZ    . ARG A 1 347 ? 6.729   -19.902 4.255   1.00 58.31 347 A 1 
ATOM 2846 N NH1   . ARG A 1 347 ? 5.465   -20.110 4.579   1.00 52.89 347 A 1 
ATOM 2847 N NH2   . ARG A 1 347 ? 7.627   -20.844 4.494   1.00 50.53 347 A 1 
ATOM 2848 N N     . MET A 1 348 ? 4.252   -14.717 7.038   1.00 88.31 348 A 1 
ATOM 2849 C CA    . MET A 1 348 ? 3.228   -13.683 6.922   1.00 88.07 348 A 1 
ATOM 2850 C C     . MET A 1 348 ? 3.602   -12.446 7.731   1.00 89.65 348 A 1 
ATOM 2851 O O     . MET A 1 348 ? 3.369   -11.317 7.299   1.00 88.61 348 A 1 
ATOM 2852 C CB    . MET A 1 348 ? 1.872   -14.225 7.381   1.00 86.46 348 A 1 
ATOM 2853 C CG    . MET A 1 348 ? 1.321   -15.339 6.508   1.00 81.23 348 A 1 
ATOM 2854 S SD    . MET A 1 348 ? -0.307  -15.907 7.039   1.00 78.50 348 A 1 
ATOM 2855 C CE    . MET A 1 348 ? -1.300  -14.465 6.677   1.00 69.24 348 A 1 
ATOM 2856 N N     . ALA A 1 349 ? 4.185   -12.664 8.898   1.00 89.20 349 A 1 
ATOM 2857 C CA    . ALA A 1 349 ? 4.602   -11.564 9.759   1.00 89.01 349 A 1 
ATOM 2858 C C     . ALA A 1 349 ? 5.680   -10.713 9.097   1.00 90.11 349 A 1 
ATOM 2859 O O     . ALA A 1 349 ? 5.735   -9.502  9.300   1.00 89.15 349 A 1 
ATOM 2860 C CB    . ALA A 1 349 ? 5.101   -12.098 11.098  1.00 87.98 349 A 1 
ATOM 2861 N N     . SER A 1 350 ? 6.525   -11.351 8.296   1.00 89.25 350 A 1 
ATOM 2862 C CA    . SER A 1 350 ? 7.591   -10.636 7.605   1.00 89.08 350 A 1 
ATOM 2863 C C     . SER A 1 350 ? 7.041   -9.710  6.525   1.00 90.18 350 A 1 
ATOM 2864 O O     . SER A 1 350 ? 7.737   -8.811  6.059   1.00 88.57 350 A 1 
ATOM 2865 C CB    . SER A 1 350 ? 8.587   -11.622 6.987   1.00 87.45 350 A 1 
ATOM 2866 O OG    . SER A 1 350 ? 8.010   -12.334 5.917   1.00 78.72 350 A 1 
ATOM 2867 N N     . ARG A 1 351 ? 5.796   -9.944  6.123   1.00 89.95 351 A 1 
ATOM 2868 C CA    . ARG A 1 351 ? 5.144   -9.120  5.108   1.00 89.68 351 A 1 
ATOM 2869 C C     . ARG A 1 351 ? 4.105   -8.183  5.711   1.00 91.67 351 A 1 
ATOM 2870 O O     . ARG A 1 351 ? 3.487   -7.388  5.000   1.00 90.50 351 A 1 
ATOM 2871 C CB    . ARG A 1 351 ? 4.466   -10.010 4.059   1.00 87.19 351 A 1 
ATOM 2872 C CG    . ARG A 1 351 ? 5.392   -11.001 3.375   1.00 80.29 351 A 1 
ATOM 2873 C CD    . ARG A 1 351 ? 4.614   -11.910 2.448   1.00 76.23 351 A 1 
ATOM 2874 N NE    . ARG A 1 351 ? 5.451   -12.956 1.862   1.00 68.68 351 A 1 
ATOM 2875 C CZ    . ARG A 1 351 ? 4.998   -13.933 1.090   1.00 62.99 351 A 1 
ATOM 2876 N NH1   . ARG A 1 351 ? 3.712   -14.011 0.791   1.00 57.49 351 A 1 
ATOM 2877 N NH2   . ARG A 1 351 ? 5.830   -14.843 0.605   1.00 54.34 351 A 1 
ATOM 2878 N N     . LEU A 1 352 ? 3.906   -8.273  7.009   1.00 91.87 352 A 1 
ATOM 2879 C CA    . LEU A 1 352 ? 2.857   -7.512  7.671   1.00 92.81 352 A 1 
ATOM 2880 C C     . LEU A 1 352 ? 3.107   -6.009  7.628   1.00 93.72 352 A 1 
ATOM 2881 O O     . LEU A 1 352 ? 4.141   -5.523  8.079   1.00 92.76 352 A 1 
ATOM 2882 C CB    . LEU A 1 352 ? 2.706   -7.955  9.126   1.00 92.55 352 A 1 
ATOM 2883 C CG    . LEU A 1 352 ? 1.767   -7.110  9.996   1.00 92.34 352 A 1 
ATOM 2884 C CD1   . LEU A 1 352 ? 0.346   -7.157  9.465   1.00 89.05 352 A 1 
ATOM 2885 C CD2   . LEU A 1 352 ? 1.818   -7.578  11.445  1.00 88.78 352 A 1 
ATOM 2886 N N     . GLU A 1 353 ? 2.142   -5.292  7.075   1.00 94.77 353 A 1 
ATOM 2887 C CA    . GLU A 1 353 ? 2.136   -3.837  7.112   1.00 94.55 353 A 1 
ATOM 2888 C C     . GLU A 1 353 ? 0.975   -3.402  7.998   1.00 95.47 353 A 1 
ATOM 2889 O O     . GLU A 1 353 ? -0.184  -3.477  7.594   1.00 94.60 353 A 1 
ATOM 2890 C CB    . GLU A 1 353 ? 1.993   -3.249  5.705   1.00 93.18 353 A 1 
ATOM 2891 C CG    . GLU A 1 353 ? 3.085   -3.675  4.734   1.00 89.60 353 A 1 
ATOM 2892 C CD    . GLU A 1 353 ? 2.861   -3.124  3.338   1.00 88.69 353 A 1 
ATOM 2893 O OE1   . GLU A 1 353 ? 3.022   -1.908  3.140   1.00 81.66 353 A 1 
ATOM 2894 O OE2   . GLU A 1 353 ? 2.504   -3.910  2.437   1.00 82.55 353 A 1 
ATOM 2895 N N     . VAL A 1 354 ? 1.289   -2.973  9.208   1.00 96.15 354 A 1 
ATOM 2896 C CA    . VAL A 1 354 ? 0.266   -2.554  10.156  1.00 96.55 354 A 1 
ATOM 2897 C C     . VAL A 1 354 ? -0.515  -1.371  9.586   1.00 96.65 354 A 1 
ATOM 2898 O O     . VAL A 1 354 ? 0.088   -0.416  9.091   1.00 95.38 354 A 1 
ATOM 2899 C CB    . VAL A 1 354 ? 0.889   -2.162  11.511  1.00 95.94 354 A 1 
ATOM 2900 C CG1   . VAL A 1 354 ? -0.145  -1.515  12.422  1.00 93.30 354 A 1 
ATOM 2901 C CG2   . VAL A 1 354 ? 1.492   -3.392  12.177  1.00 93.14 354 A 1 
ATOM 2902 N N     . PRO A 1 355 ? -1.847  -1.438  9.627   1.00 96.90 355 A 1 
ATOM 2903 C CA    . PRO A 1 355 ? -2.677  -0.360  9.081   1.00 96.80 355 A 1 
ATOM 2904 C C     . PRO A 1 355 ? -2.328  1.000   9.673   1.00 96.62 355 A 1 
ATOM 2905 O O     . PRO A 1 355 ? -2.114  1.123   10.878  1.00 95.14 355 A 1 
ATOM 2906 C CB    . PRO A 1 355 ? -4.097  -0.775  9.473   1.00 96.31 355 A 1 
ATOM 2907 C CG    . PRO A 1 355 ? -4.031  -2.262  9.573   1.00 94.68 355 A 1 
ATOM 2908 C CD    . PRO A 1 355 ? -2.670  -2.561  10.125  1.00 96.52 355 A 1 
ATOM 2909 N N     . GLN A 1 356 ? -2.273  2.007   8.806   1.00 95.51 356 A 1 
ATOM 2910 C CA    . GLN A 1 356 ? -1.956  3.363   9.216   1.00 95.12 356 A 1 
ATOM 2911 C C     . GLN A 1 356 ? -3.200  4.248   9.102   1.00 95.15 356 A 1 
ATOM 2912 O O     . GLN A 1 356 ? -4.123  3.926   8.356   1.00 93.75 356 A 1 
ATOM 2913 C CB    . GLN A 1 356 ? -0.811  3.925   8.365   1.00 94.38 356 A 1 
ATOM 2914 C CG    . GLN A 1 356 ? 0.466   3.098   8.435   1.00 92.05 356 A 1 
ATOM 2915 C CD    . GLN A 1 356 ? 0.992   2.980   9.854   1.00 90.76 356 A 1 
ATOM 2916 O OE1   . GLN A 1 356 ? 0.945   3.932   10.631  1.00 81.22 356 A 1 
ATOM 2917 N NE2   . GLN A 1 356 ? 1.491   1.801   10.206  1.00 79.72 356 A 1 
ATOM 2918 N N     . PRO A 1 357 ? -3.225  5.363   9.835   1.00 93.90 357 A 1 
ATOM 2919 C CA    . PRO A 1 357 ? -4.411  6.232   9.856   1.00 92.41 357 A 1 
ATOM 2920 C C     . PRO A 1 357 ? -4.838  6.766   8.491   1.00 92.29 357 A 1 
ATOM 2921 O O     . PRO A 1 357 ? -5.994  7.157   8.326   1.00 89.60 357 A 1 
ATOM 2922 C CB    . PRO A 1 357 ? -3.982  7.384   10.775  1.00 90.44 357 A 1 
ATOM 2923 C CG    . PRO A 1 357 ? -2.952  6.783   11.670  1.00 87.55 357 A 1 
ATOM 2924 C CD    . PRO A 1 357 ? -2.207  5.802   10.813  1.00 91.13 357 A 1 
ATOM 2925 N N     . ASP A 1 358 ? -3.933  6.788   7.518   1.00 92.38 358 A 1 
ATOM 2926 C CA    . ASP A 1 358 ? -4.240  7.340   6.204   1.00 91.50 358 A 1 
ATOM 2927 C C     . ASP A 1 358 ? -4.924  6.338   5.275   1.00 91.87 358 A 1 
ATOM 2928 O O     . ASP A 1 358 ? -5.260  6.679   4.141   1.00 89.97 358 A 1 
ATOM 2929 C CB    . ASP A 1 358 ? -2.963  7.863   5.533   1.00 89.96 358 A 1 
ATOM 2930 C CG    . ASP A 1 358 ? -1.985  6.747   5.215   1.00 89.20 358 A 1 
ATOM 2931 O OD1   . ASP A 1 358 ? -1.730  5.908   6.092   1.00 85.14 358 A 1 
ATOM 2932 O OD2   . ASP A 1 358 ? -1.468  6.719   4.080   1.00 85.26 358 A 1 
ATOM 2933 N N     . GLU A 1 359 ? -5.151  5.117   5.746   1.00 93.52 359 A 1 
ATOM 2934 C CA    . GLU A 1 359 ? -5.690  4.066   4.884   1.00 93.81 359 A 1 
ATOM 2935 C C     . GLU A 1 359 ? -7.216  4.042   4.821   1.00 93.81 359 A 1 
ATOM 2936 O O     . GLU A 1 359 ? -7.797  3.523   3.865   1.00 91.56 359 A 1 
ATOM 2937 C CB    . GLU A 1 359 ? -5.181  2.691   5.332   1.00 93.62 359 A 1 
ATOM 2938 C CG    . GLU A 1 359 ? -3.674  2.517   5.249   1.00 92.36 359 A 1 
ATOM 2939 C CD    . GLU A 1 359 ? -3.251  1.075   5.465   1.00 94.02 359 A 1 
ATOM 2940 O OE1   . GLU A 1 359 ? -3.926  0.168   4.943   1.00 89.63 359 A 1 
ATOM 2941 O OE2   . GLU A 1 359 ? -2.238  0.843   6.156   1.00 91.18 359 A 1 
ATOM 2942 N N     . ALA A 1 360 ? -7.875  4.601   5.821   1.00 94.18 360 A 1 
ATOM 2943 C CA    . ALA A 1 360 ? -9.328  4.548   5.897   1.00 94.15 360 A 1 
ATOM 2944 C C     . ALA A 1 360 ? -9.871  5.713   6.715   1.00 93.73 360 A 1 
ATOM 2945 O O     . ALA A 1 360 ? -9.110  6.543   7.210   1.00 91.39 360 A 1 
ATOM 2946 C CB    . ALA A 1 360 ? -9.781  3.217   6.496   1.00 93.69 360 A 1 
ATOM 2947 N N     . HIS A 1 361 ? -11.193 5.767   6.851   1.00 92.01 361 A 1 
ATOM 2948 C CA    . HIS A 1 361 ? -11.828 6.810   7.651   1.00 91.20 361 A 1 
ATOM 2949 C C     . HIS A 1 361 ? -11.348 6.753   9.094   1.00 91.09 361 A 1 
ATOM 2950 O O     . HIS A 1 361 ? -11.137 7.787   9.733   1.00 88.67 361 A 1 
ATOM 2951 C CB    . HIS A 1 361 ? -13.348 6.670   7.598   1.00 90.27 361 A 1 
ATOM 2952 C CG    . HIS A 1 361 ? -13.933 6.960   6.252   1.00 89.02 361 A 1 
ATOM 2953 N ND1   . HIS A 1 361 ? -14.010 6.022   5.261   1.00 78.50 361 A 1 
ATOM 2954 C CD2   . HIS A 1 361 ? -14.472 8.086   5.742   1.00 78.93 361 A 1 
ATOM 2955 C CE1   . HIS A 1 361 ? -14.570 6.555   4.187   1.00 81.03 361 A 1 
ATOM 2956 N NE2   . HIS A 1 361 ? -14.862 7.809   4.454   1.00 82.42 361 A 1 
ATOM 2957 N N     . SER A 1 362 ? -11.183 5.540   9.607   1.00 92.26 362 A 1 
ATOM 2958 C CA    . SER A 1 362 ? -10.683 5.354   10.963  1.00 92.67 362 A 1 
ATOM 2959 C C     . SER A 1 362 ? -9.960  4.021   11.083  1.00 93.95 362 A 1 
ATOM 2960 O O     . SER A 1 362 ? -10.263 3.065   10.363  1.00 93.03 362 A 1 
ATOM 2961 C CB    . SER A 1 362 ? -11.824 5.428   11.982  1.00 90.38 362 A 1 
ATOM 2962 O OG    . SER A 1 362 ? -12.763 4.391   11.766  1.00 81.63 362 A 1 
ATOM 2963 N N     . VAL A 1 363 ? -8.987  3.967   11.987  1.00 94.72 363 A 1 
ATOM 2964 C CA    . VAL A 1 363 ? -8.242  2.744   12.259  1.00 95.22 363 A 1 
ATOM 2965 C C     . VAL A 1 363 ? -8.212  2.506   13.762  1.00 95.29 363 A 1 
ATOM 2966 O O     . VAL A 1 363 ? -7.772  3.367   14.524  1.00 93.96 363 A 1 
ATOM 2967 C CB    . VAL A 1 363 ? -6.801  2.823   11.719  1.00 94.79 363 A 1 
ATOM 2968 C CG1   . VAL A 1 363 ? -6.051  1.536   12.026  1.00 90.93 363 A 1 
ATOM 2969 C CG2   . VAL A 1 363 ? -6.808  3.089   10.218  1.00 91.18 363 A 1 
ATOM 2970 N N     . GLU A 1 364 ? -8.687  1.339   14.182  1.00 95.91 364 A 1 
ATOM 2971 C CA    . GLU A 1 364 ? -8.705  0.971   15.590  1.00 96.08 364 A 1 
ATOM 2972 C C     . GLU A 1 364 ? -7.703  -0.145  15.852  1.00 96.53 364 A 1 
ATOM 2973 O O     . GLU A 1 364 ? -7.647  -1.128  15.114  1.00 95.49 364 A 1 
ATOM 2974 C CB    . GLU A 1 364 ? -10.113 0.528   16.015  1.00 95.05 364 A 1 
ATOM 2975 C CG    . GLU A 1 364 ? -10.209 0.053   17.460  1.00 91.07 364 A 1 
ATOM 2976 C CD    . GLU A 1 364 ? -11.625 -0.335  17.855  1.00 90.20 364 A 1 
ATOM 2977 O OE1   . GLU A 1 364 ? -12.571 0.097   17.166  1.00 82.98 364 A 1 
ATOM 2978 O OE2   . GLU A 1 364 ? -11.788 -1.066  18.850  1.00 84.55 364 A 1 
ATOM 2979 N N     . TYR A 1 365 ? -6.909  0.016   16.903  1.00 96.52 365 A 1 
ATOM 2980 C CA    . TYR A 1 365 ? -5.894  -0.968  17.261  1.00 96.31 365 A 1 
ATOM 2981 C C     . TYR A 1 365 ? -6.314  -1.734  18.510  1.00 96.17 365 A 1 
ATOM 2982 O O     . TYR A 1 365 ? -6.389  -1.168  19.598  1.00 94.44 365 A 1 
ATOM 2983 C CB    . TYR A 1 365 ? -4.540  -0.291  17.478  1.00 95.86 365 A 1 
ATOM 2984 C CG    . TYR A 1 365 ? -4.045  0.472   16.269  1.00 96.13 365 A 1 
ATOM 2985 C CD1   . TYR A 1 365 ? -4.255  1.841   16.153  1.00 94.70 365 A 1 
ATOM 2986 C CD2   . TYR A 1 365 ? -3.380  -0.175  15.238  1.00 94.85 365 A 1 
ATOM 2987 C CE1   . TYR A 1 365 ? -3.807  2.542   15.045  1.00 94.21 365 A 1 
ATOM 2988 C CE2   . TYR A 1 365 ? -2.931  0.515   14.127  1.00 94.33 365 A 1 
ATOM 2989 C CZ    . TYR A 1 365 ? -3.146  1.873   14.036  1.00 95.05 365 A 1 
ATOM 2990 O OH    . TYR A 1 365 ? -2.699  2.570   12.933  1.00 93.88 365 A 1 
ATOM 2991 N N     . ARG A 1 366 ? -6.589  -3.023  18.330  1.00 95.79 366 A 1 
ATOM 2992 C CA    . ARG A 1 366 ? -6.943  -3.913  19.430  1.00 95.42 366 A 1 
ATOM 2993 C C     . ARG A 1 366 ? -5.738  -4.798  19.738  1.00 95.27 366 A 1 
ATOM 2994 O O     . ARG A 1 366 ? -5.640  -5.930  19.268  1.00 92.28 366 A 1 
ATOM 2995 C CB    . ARG A 1 366 ? -8.151  -4.763  19.054  1.00 94.28 366 A 1 
ATOM 2996 C CG    . ARG A 1 366 ? -9.447  -3.973  18.930  1.00 87.52 366 A 1 
ATOM 2997 C CD    . ARG A 1 366 ? -10.123 -3.804  20.276  1.00 84.17 366 A 1 
ATOM 2998 N NE    . ARG A 1 366 ? -11.341 -2.999  20.181  1.00 80.53 366 A 1 
ATOM 2999 C CZ    . ARG A 1 366 ? -12.244 -2.892  21.151  1.00 77.36 366 A 1 
ATOM 3000 N NH1   . ARG A 1 366 ? -12.085 -3.537  22.296  1.00 68.12 366 A 1 
ATOM 3001 N NH2   . ARG A 1 366 ? -13.312 -2.131  20.978  1.00 70.98 366 A 1 
ATOM 3002 N N     . VAL A 1 367 ? -4.826  -4.260  20.531  1.00 94.28 367 A 1 
ATOM 3003 C CA    . VAL A 1 367 ? -3.565  -4.931  20.811  1.00 93.24 367 A 1 
ATOM 3004 C C     . VAL A 1 367 ? -3.482  -5.340  22.273  1.00 91.57 367 A 1 
ATOM 3005 O O     . VAL A 1 367 ? -3.645  -4.512  23.167  1.00 86.32 367 A 1 
ATOM 3006 C CB    . VAL A 1 367 ? -2.364  -4.033  20.461  1.00 91.40 367 A 1 
ATOM 3007 C CG1   . VAL A 1 367 ? -1.057  -4.732  20.791  1.00 86.20 367 A 1 
ATOM 3008 C CG2   . VAL A 1 367 ? -2.416  -3.641  18.993  1.00 88.26 367 A 1 
ATOM 3009 N N     . ILE A 1 368 ? -3.231  -6.626  22.505  1.00 88.40 368 A 1 
ATOM 3010 C CA    . ILE A 1 368 ? -3.021  -7.132  23.857  1.00 84.66 368 A 1 
ATOM 3011 C C     . ILE A 1 368 ? -1.574  -6.884  24.265  1.00 82.79 368 A 1 
ATOM 3012 O O     . ILE A 1 368 ? -0.649  -7.217  23.523  1.00 74.45 368 A 1 
ATOM 3013 C CB    . ILE A 1 368 ? -3.349  -8.633  23.948  1.00 79.08 368 A 1 
ATOM 3014 C CG1   . ILE A 1 368 ? -4.835  -8.863  23.682  1.00 75.59 368 A 1 
ATOM 3015 C CG2   . ILE A 1 368 ? -2.953  -9.186  25.315  1.00 74.56 368 A 1 
ATOM 3016 C CD1   . ILE A 1 368 ? -5.248  -10.317 23.711  1.00 67.15 368 A 1 
ATOM 3017 N N     . GLU A 1 369 ? -1.387  -6.292  25.439  1.00 82.56 369 A 1 
ATOM 3018 C CA    . GLU A 1 369 ? -0.048  -6.009  25.947  1.00 78.31 369 A 1 
ATOM 3019 C C     . GLU A 1 369 ? 0.294   -6.953  27.093  1.00 74.24 369 A 1 
ATOM 3020 O O     . GLU A 1 369 ? -0.439  -7.032  28.078  1.00 63.37 369 A 1 
ATOM 3021 C CB    . GLU A 1 369 ? 0.062   -4.558  26.418  1.00 71.22 369 A 1 
ATOM 3022 C CG    . GLU A 1 369 ? -0.258  -3.511  25.351  1.00 65.31 369 A 1 
ATOM 3023 C CD    . GLU A 1 369 ? 0.859   -3.337  24.333  1.00 61.95 369 A 1 
ATOM 3024 O OE1   . GLU A 1 369 ? 1.802   -4.154  24.318  1.00 55.21 369 A 1 
ATOM 3025 O OE2   . GLU A 1 369 ? 0.792   -2.370  23.544  1.00 59.81 369 A 1 
ATOM 3026 N N     . ARG A 1 370 ? 1.409   -7.651  26.956  1.00 63.56 370 A 1 
ATOM 3027 C CA    . ARG A 1 370 ? 1.878   -8.560  28.000  1.00 59.68 370 A 1 
ATOM 3028 C C     . ARG A 1 370 ? 3.368   -8.343  28.250  1.00 56.14 370 A 1 
ATOM 3029 O O     . ARG A 1 370 ? 3.918   -8.886  29.197  1.00 49.40 370 A 1 
ATOM 3030 C CB    . ARG A 1 370 ? 1.602   -10.006 27.620  1.00 52.48 370 A 1 
ATOM 3031 C CG    . ARG A 1 370 ? 0.133   -10.406 27.667  1.00 46.75 370 A 1 
ATOM 3032 C CD    . ARG A 1 370 ? -0.372  -10.473 29.093  1.00 42.98 370 A 1 
ATOM 3033 N NE    . ARG A 1 370 ? -1.759  -10.916 29.156  1.00 37.50 370 A 1 
ATOM 3034 C CZ    . ARG A 1 370 ? -2.804  -10.097 29.164  1.00 35.24 370 A 1 
ATOM 3035 N NH1   . ARG A 1 370 ? -2.614  -8.798  29.112  1.00 35.94 370 A 1 
ATOM 3036 N NH2   . ARG A 1 370 ? -4.021  -10.592 29.214  1.00 32.29 370 A 1 
ATOM 3037 O OXT   . ARG A 1 370 ? 4.038   -7.668  27.508  1.00 39.07 370 A 1 
ATOM 3038 O OP3   . G   B 2 1   ? 19.945  4.656   2.717   1.00 46.96 1   B 1 
ATOM 3039 P P     . G   B 2 1   ? 19.093  5.244   3.310   1.00 47.11 1   B 1 
ATOM 3040 O OP1   . G   B 2 1   ? 18.030  4.645   2.520   1.00 42.21 1   B 1 
ATOM 3041 O OP2   . G   B 2 1   ? 19.052  5.131   4.729   1.00 42.37 1   B 1 
ATOM 3042 O "O5'" . G   B 2 1   ? 19.145  6.826   2.980   1.00 49.31 1   B 1 
ATOM 3043 C "C5'" . G   B 2 1   ? 18.041  7.707   3.058   1.00 47.91 1   B 1 
ATOM 3044 C "C4'" . G   B 2 1   ? 18.139  8.811   2.033   1.00 49.37 1   B 1 
ATOM 3045 O "O4'" . G   B 2 1   ? 19.230  9.724   2.397   1.00 47.70 1   B 1 
ATOM 3046 C "C3'" . G   B 2 1   ? 18.448  8.351   0.615   1.00 47.31 1   B 1 
ATOM 3047 O "O3'" . G   B 2 1   ? 17.759  9.183   -0.316  1.00 49.66 1   B 1 
ATOM 3048 C "C2'" . G   B 2 1   ? 19.953  8.570   0.486   1.00 46.34 1   B 1 
ATOM 3049 O "O2'" . G   B 2 1   ? 20.407  8.736   -0.821  1.00 46.24 1   B 1 
ATOM 3050 C "C1'" . G   B 2 1   ? 20.137  9.837   1.321   1.00 47.49 1   B 1 
ATOM 3051 N N9    . G   B 2 1   ? 21.493  10.011  1.859   1.00 46.33 1   B 1 
ATOM 3052 C C8    . G   B 2 1   ? 22.226  9.114   2.593   1.00 46.13 1   B 1 
ATOM 3053 N N7    . G   B 2 1   ? 23.406  9.567   2.918   1.00 44.49 1   B 1 
ATOM 3054 C C5    . G   B 2 1   ? 23.459  10.836  2.364   1.00 44.71 1   B 1 
ATOM 3055 C C6    . G   B 2 1   ? 24.488  11.806  2.384   1.00 42.82 1   B 1 
ATOM 3056 O O6    . G   B 2 1   ? 25.606  11.734  2.924   1.00 41.33 1   B 1 
ATOM 3057 N N1    . G   B 2 1   ? 24.123  12.961  1.692   1.00 42.32 1   B 1 
ATOM 3058 C C2    . G   B 2 1   ? 22.925  13.148  1.063   1.00 42.87 1   B 1 
ATOM 3059 N N2    . G   B 2 1   ? 22.764  14.336  0.445   1.00 39.48 1   B 1 
ATOM 3060 N N3    . G   B 2 1   ? 21.954  12.256  1.032   1.00 44.24 1   B 1 
ATOM 3061 C C4    . G   B 2 1   ? 22.289  11.125  1.700   1.00 47.38 1   B 1 
ATOM 3062 P P     . G   B 2 2   ? 17.028  8.507   -1.580  1.00 46.53 2   B 1 
ATOM 3063 O OP1   . G   B 2 2   ? 16.040  9.510   -2.057  1.00 42.25 2   B 1 
ATOM 3064 O OP2   . G   B 2 2   ? 16.574  7.129   -1.243  1.00 43.31 2   B 1 
ATOM 3065 O "O5'" . G   B 2 2   ? 18.199  8.383   -2.656  1.00 48.58 2   B 1 
ATOM 3066 C "C5'" . G   B 2 2   ? 18.039  8.872   -3.978  1.00 47.36 2   B 1 
ATOM 3067 C "C4'" . G   B 2 2   ? 19.259  8.631   -4.832  1.00 49.21 2   B 1 
ATOM 3068 O "O4'" . G   B 2 2   ? 20.260  9.652   -4.550  1.00 47.49 2   B 1 
ATOM 3069 C "C3'" . G   B 2 2   ? 19.949  7.290   -4.629  1.00 49.93 2   B 1 
ATOM 3070 O "O3'" . G   B 2 2   ? 20.442  6.807   -5.878  1.00 48.81 2   B 1 
ATOM 3071 C "C2'" . G   B 2 2   ? 21.114  7.632   -3.711  1.00 46.34 2   B 1 
ATOM 3072 O "O2'" . G   B 2 2   ? 22.214  6.745   -3.811  1.00 43.21 2   B 1 
ATOM 3073 C "C1'" . G   B 2 2   ? 21.481  9.039   -4.204  1.00 46.06 2   B 1 
ATOM 3074 N N9    . G   B 2 2   ? 22.141  9.868   -3.190  1.00 45.63 2   B 1 
ATOM 3075 C C8    . G   B 2 2   ? 22.145  9.680   -1.829  1.00 45.15 2   B 1 
ATOM 3076 N N7    . G   B 2 2   ? 22.822  10.594  -1.183  1.00 44.36 2   B 1 
ATOM 3077 C C5    . G   B 2 2   ? 23.293  11.431  -2.179  1.00 44.42 2   B 1 
ATOM 3078 C C6    . G   B 2 2   ? 24.091  12.595  -2.091  1.00 42.80 2   B 1 
ATOM 3079 O O6    . G   B 2 2   ? 24.553  13.139  -1.074  1.00 41.70 2   B 1 
ATOM 3080 N N1    . G   B 2 2   ? 24.344  13.145  -3.351  1.00 42.05 2   B 1 
ATOM 3081 C C2    . G   B 2 2   ? 23.884  12.634  -4.538  1.00 41.82 2   B 1 
ATOM 3082 N N2    . G   B 2 2   ? 24.234  13.306  -5.649  1.00 38.41 2   B 1 
ATOM 3083 N N3    . G   B 2 2   ? 23.139  11.543  -4.637  1.00 42.99 2   B 1 
ATOM 3084 C C4    . G   B 2 2   ? 22.883  10.994  -3.422  1.00 46.12 2   B 1 
ATOM 3085 P P     . G   B 2 3   ? 19.640  5.583   -6.514  1.00 47.40 3   B 1 
ATOM 3086 O OP1   . G   B 2 3   ? 20.513  4.379   -6.540  1.00 43.20 3   B 1 
ATOM 3087 O OP2   . G   B 2 3   ? 18.994  6.029   -7.772  1.00 44.18 3   B 1 
ATOM 3088 O "O5'" . G   B 2 3   ? 18.502  5.344   -5.421  1.00 48.78 3   B 1 
ATOM 3089 C "C5'" . G   B 2 3   ? 17.201  4.984   -5.807  1.00 47.02 3   B 1 
ATOM 3090 C "C4'" . G   B 2 3   ? 16.231  5.136   -4.663  1.00 48.22 3   B 1 
ATOM 3091 O "O4'" . G   B 2 3   ? 16.012  6.541   -4.384  1.00 47.73 3   B 1 
ATOM 3092 C "C3'" . G   B 2 3   ? 14.839  4.589   -4.916  1.00 49.87 3   B 1 
ATOM 3093 O "O3'" . G   B 2 3   ? 14.773  3.185   -4.724  1.00 49.49 3   B 1 
ATOM 3094 C "C2'" . G   B 2 3   ? 13.994  5.387   -3.934  1.00 47.28 3   B 1 
ATOM 3095 O "O2'" . G   B 2 3   ? 14.102  4.880   -2.617  1.00 43.82 3   B 1 
ATOM 3096 C "C1'" . G   B 2 3   ? 14.674  6.759   -3.997  1.00 45.74 3   B 1 
ATOM 3097 N N9    . G   B 2 3   ? 14.056  7.659   -4.987  1.00 45.43 3   B 1 
ATOM 3098 C C8    . G   B 2 3   ? 14.649  8.174   -6.122  1.00 45.12 3   B 1 
ATOM 3099 N N7    . G   B 2 3   ? 13.853  8.952   -6.808  1.00 44.72 3   B 1 
ATOM 3100 C C5    . G   B 2 3   ? 12.665  8.955   -6.083  1.00 44.63 3   B 1 
ATOM 3101 C C6    . G   B 2 3   ? 11.437  9.628   -6.333  1.00 43.34 3   B 1 
ATOM 3102 O O6    . G   B 2 3   ? 11.141  10.379  -7.279  1.00 42.71 3   B 1 
ATOM 3103 N N1    . G   B 2 3   ? 10.492  9.359   -5.346  1.00 42.84 3   B 1 
ATOM 3104 C C2    . G   B 2 3   ? 10.703  8.543   -4.259  1.00 42.45 3   B 1 
ATOM 3105 N N2    . G   B 2 3   ? 9.668   8.403   -3.409  1.00 40.41 3   B 1 
ATOM 3106 N N3    . G   B 2 3   ? 11.838  7.911   -4.012  1.00 43.35 3   B 1 
ATOM 3107 C C4    . G   B 2 3   ? 12.774  8.163   -4.961  1.00 44.93 3   B 1 
ATOM 3108 P P     . U   B 2 4   ? 14.021  2.251   -5.780  1.00 47.74 4   B 1 
ATOM 3109 O OP1   . U   B 2 4   ? 14.318  0.833   -5.442  1.00 43.83 4   B 1 
ATOM 3110 O OP2   . U   B 2 4   ? 14.299  2.764   -7.144  1.00 44.96 4   B 1 
ATOM 3111 O "O5'" . U   B 2 4   ? 12.486  2.533   -5.444  1.00 48.63 4   B 1 
ATOM 3112 C "C5'" . U   B 2 4   ? 11.951  2.228   -4.164  1.00 47.03 4   B 1 
ATOM 3113 C "C4'" . U   B 2 4   ? 10.567  2.805   -3.984  1.00 47.90 4   B 1 
ATOM 3114 O "O4'" . U   B 2 4   ? 10.633  4.254   -3.920  1.00 46.56 4   B 1 
ATOM 3115 C "C3'" . U   B 2 4   ? 9.588   2.539   -5.112  1.00 49.79 4   B 1 
ATOM 3116 O "O3'" . U   B 2 4   ? 9.031   1.240   -5.078  1.00 49.53 4   B 1 
ATOM 3117 C "C2'" . U   B 2 4   ? 8.568   3.656   -4.914  1.00 46.86 4   B 1 
ATOM 3118 O "O2'" . U   B 2 4   ? 7.689   3.374   -3.849  1.00 43.78 4   B 1 
ATOM 3119 C "C1'" . U   B 2 4   ? 9.475   4.815   -4.507  1.00 45.25 4   B 1 
ATOM 3120 N N1    . U   B 2 4   ? 9.879   5.631   -5.680  1.00 44.89 4   B 1 
ATOM 3121 C C2    . U   B 2 4   ? 8.982   6.591   -6.140  1.00 43.74 4   B 1 
ATOM 3122 O O2    . U   B 2 4   ? 7.896   6.778   -5.618  1.00 42.22 4   B 1 
ATOM 3123 N N3    . U   B 2 4   ? 9.406   7.319   -7.229  1.00 42.68 4   B 1 
ATOM 3124 C C4    . U   B 2 4   ? 10.607  7.190   -7.898  1.00 42.57 4   B 1 
ATOM 3125 O O4    . U   B 2 4   ? 10.847  7.922   -8.867  1.00 41.36 4   B 1 
ATOM 3126 C C5    . U   B 2 4   ? 11.481  6.182   -7.366  1.00 43.03 4   B 1 
ATOM 3127 C C6    . U   B 2 4   ? 11.095  5.457   -6.304  1.00 44.83 4   B 1 
ATOM 3128 P P     . C   B 2 5   ? 8.634   0.522   -6.461  1.00 45.82 5   B 1 
ATOM 3129 O OP1   . C   B 2 5   ? 8.310   -0.893  -6.151  1.00 41.65 5   B 1 
ATOM 3130 O OP2   . C   B 2 5   ? 9.642   0.844   -7.505  1.00 43.01 5   B 1 
ATOM 3131 O "O5'" . C   B 2 5   ? 7.275   1.270   -6.845  1.00 47.37 5   B 1 
ATOM 3132 C "C5'" . C   B 2 5   ? 6.150   1.210   -5.984  1.00 46.16 5   B 1 
ATOM 3133 C "C4'" . C   B 2 5   ? 5.118   2.254   -6.330  1.00 46.90 5   B 1 
ATOM 3134 O "O4'" . C   B 2 5   ? 5.699   3.582   -6.249  1.00 47.04 5   B 1 
ATOM 3135 C "C3'" . C   B 2 5   ? 4.550   2.198   -7.734  1.00 48.36 5   B 1 
ATOM 3136 O "O3'" . C   B 2 5   ? 3.577   1.190   -7.910  1.00 47.82 5   B 1 
ATOM 3137 C "C2'" . C   B 2 5   ? 3.994   3.611   -7.896  1.00 46.11 5   B 1 
ATOM 3138 O "O2'" . C   B 2 5   ? 2.773   3.767   -7.214  1.00 43.96 5   B 1 
ATOM 3139 C "C1'" . C   B 2 5   ? 5.064   4.433   -7.181  1.00 45.31 5   B 1 
ATOM 3140 N N1    . C   B 2 5   ? 6.077   4.955   -8.131  1.00 45.28 5   B 1 
ATOM 3141 C C2    . C   B 2 5   ? 5.769   6.119   -8.861  1.00 44.86 5   B 1 
ATOM 3142 O O2    . C   B 2 5   ? 4.675   6.665   -8.680  1.00 43.74 5   B 1 
ATOM 3143 N N3    . C   B 2 5   ? 6.679   6.609   -9.738  1.00 44.14 5   B 1 
ATOM 3144 C C4    . C   B 2 5   ? 7.850   5.990   -9.912  1.00 44.01 5   B 1 
ATOM 3145 N N4    . C   B 2 5   ? 8.714   6.514   -10.789 1.00 43.27 5   B 1 
ATOM 3146 C C5    . C   B 2 5   ? 8.186   4.810   -9.187  1.00 44.44 5   B 1 
ATOM 3147 C C6    . C   B 2 5   ? 7.282   4.331   -8.317  1.00 45.92 5   B 1 
ATOM 3148 P P     . G   B 2 6   ? 3.291   0.623   -9.390  1.00 45.34 6   B 1 
ATOM 3149 O OP1   . G   B 2 6   ? 2.369   -0.529  -9.237  1.00 41.65 6   B 1 
ATOM 3150 O OP2   . G   B 2 6   ? 4.584   0.449   -10.101 1.00 43.45 6   B 1 
ATOM 3151 O "O5'" . G   B 2 6   ? 2.493   1.811   -10.102 1.00 47.98 6   B 1 
ATOM 3152 C "C5'" . G   B 2 6   ? 1.261   2.269   -9.574  1.00 45.49 6   B 1 
ATOM 3153 C "C4'" . G   B 2 6   ? 0.790   3.526   -10.265 1.00 46.02 6   B 1 
ATOM 3154 O "O4'" . G   B 2 6   ? 1.780   4.571   -10.137 1.00 46.04 6   B 1 
ATOM 3155 C "C3'" . G   B 2 6   ? 0.565   3.424   -11.765 1.00 47.23 6   B 1 
ATOM 3156 O "O3'" . G   B 2 6   ? -0.666  2.807   -12.086 1.00 47.02 6   B 1 
ATOM 3157 C "C2'" . G   B 2 6   ? 0.629   4.881   -12.195 1.00 45.61 6   B 1 
ATOM 3158 O "O2'" . G   B 2 6   ? -0.587  5.556   -11.930 1.00 43.30 6   B 1 
ATOM 3159 C "C1'" . G   B 2 6   ? 1.708   5.434   -11.257 1.00 44.19 6   B 1 
ATOM 3160 N N9    . G   B 2 6   ? 3.030   5.510   -11.904 1.00 43.81 6   B 1 
ATOM 3161 C C8    . G   B 2 6   ? 4.129   4.722   -11.673 1.00 43.28 6   B 1 
ATOM 3162 N N7    . G   B 2 6   ? 5.161   5.051   -12.406 1.00 42.83 6   B 1 
ATOM 3163 C C5    . G   B 2 6   ? 4.716   6.126   -13.167 1.00 43.14 6   B 1 
ATOM 3164 C C6    . G   B 2 6   ? 5.391   6.909   -14.144 1.00 42.30 6   B 1 
ATOM 3165 O O6    . G   B 2 6   ? 6.560   6.805   -14.549 1.00 41.53 6   B 1 
ATOM 3166 N N1    . G   B 2 6   ? 4.571   7.899   -14.670 1.00 41.87 6   B 1 
ATOM 3167 C C2    . G   B 2 6   ? 3.262   8.109   -14.302 1.00 41.91 6   B 1 
ATOM 3168 N N2    . G   B 2 6   ? 2.623   9.117   -14.924 1.00 39.06 6   B 1 
ATOM 3169 N N3    . G   B 2 6   ? 2.619   7.390   -13.392 1.00 42.19 6   B 1 
ATOM 3170 C C4    . G   B 2 6   ? 3.406   6.420   -12.870 1.00 43.12 6   B 1 
ATOM 3171 P P     . U   B 2 7   ? -0.852  2.026   -13.492 1.00 44.71 7   B 1 
ATOM 3172 O OP1   . U   B 2 7   ? -2.110  1.244   -13.397 1.00 42.04 7   B 1 
ATOM 3173 O OP2   . U   B 2 7   ? 0.427   1.338   -13.806 1.00 43.31 7   B 1 
ATOM 3174 O "O5'" . U   B 2 7   ? -1.070  3.188   -14.559 1.00 46.26 7   B 1 
ATOM 3175 C "C5'" . U   B 2 7   ? -2.043  4.194   -14.351 1.00 45.00 7   B 1 
ATOM 3176 C "C4'" . U   B 2 7   ? -2.045  5.212   -15.470 1.00 44.38 7   B 1 
ATOM 3177 O "O4'" . U   B 2 7   ? -0.730  5.823   -15.565 1.00 43.22 7   B 1 
ATOM 3178 C "C3'" . U   B 2 7   ? -2.354  4.643   -16.852 1.00 46.38 7   B 1 
ATOM 3179 O "O3'" . U   B 2 7   ? -3.107  5.588   -17.610 1.00 45.35 7   B 1 
ATOM 3180 C "C2'" . U   B 2 7   ? -0.976  4.478   -17.471 1.00 43.86 7   B 1 
ATOM 3181 O "O2'" . U   B 2 7   ? -0.953  4.497   -18.884 1.00 40.83 7   B 1 
ATOM 3182 C "C1'" . U   B 2 7   ? -0.230  5.672   -16.875 1.00 42.55 7   B 1 
ATOM 3183 N N1    . U   B 2 7   ? 1.235   5.479   -16.804 1.00 41.17 7   B 1 
ATOM 3184 C C2    . U   B 2 7   ? 2.033   6.304   -17.576 1.00 39.64 7   B 1 
ATOM 3185 O O2    . U   B 2 7   ? 1.578   7.177   -18.300 1.00 38.52 7   B 1 
ATOM 3186 N N3    . U   B 2 7   ? 3.384   6.076   -17.469 1.00 38.94 7   B 1 
ATOM 3187 C C4    . U   B 2 7   ? 4.001   5.125   -16.685 1.00 38.72 7   B 1 
ATOM 3188 O O4    . U   B 2 7   ? 5.231   5.037   -16.695 1.00 37.54 7   B 1 
ATOM 3189 C C5    . U   B 2 7   ? 3.107   4.308   -15.917 1.00 39.22 7   B 1 
ATOM 3190 C C6    . U   B 2 7   ? 1.787   4.512   -16.002 1.00 41.23 7   B 1 
ATOM 3191 P P     . U   B 2 8   ? -4.713  5.419   -17.640 1.00 44.79 8   B 1 
ATOM 3192 O OP1   . U   B 2 8   ? -5.240  6.215   -18.774 1.00 42.93 8   B 1 
ATOM 3193 O OP2   . U   B 2 8   ? -5.213  5.664   -16.266 1.00 43.55 8   B 1 
ATOM 3194 O "O5'" . U   B 2 8   ? -4.926  3.872   -17.975 1.00 44.53 8   B 1 
ATOM 3195 C "C5'" . U   B 2 8   ? -4.737  3.383   -19.293 1.00 44.96 8   B 1 
ATOM 3196 C "C4'" . U   B 2 8   ? -5.556  2.142   -19.538 1.00 43.57 8   B 1 
ATOM 3197 O "O4'" . U   B 2 8   ? -5.059  1.051   -18.722 1.00 44.76 8   B 1 
ATOM 3198 C "C3'" . U   B 2 8   ? -7.022  2.238   -19.157 1.00 45.63 8   B 1 
ATOM 3199 O "O3'" . U   B 2 8   ? -7.804  2.895   -20.137 1.00 46.23 8   B 1 
ATOM 3200 C "C2'" . U   B 2 8   ? -7.405  0.782   -18.951 1.00 47.93 8   B 1 
ATOM 3201 O "O2'" . U   B 2 8   ? -7.612  0.122   -20.186 1.00 45.43 8   B 1 
ATOM 3202 C "C1'" . U   B 2 8   ? -6.130  0.232   -18.303 1.00 47.79 8   B 1 
ATOM 3203 N N1    . U   B 2 8   ? -6.198  0.264   -16.827 1.00 48.11 8   B 1 
ATOM 3204 C C2    . U   B 2 8   ? -6.906  -0.741  -16.195 1.00 47.68 8   B 1 
ATOM 3205 O O2    . U   B 2 8   ? -7.473  -1.638  -16.801 1.00 47.26 8   B 1 
ATOM 3206 N N3    . U   B 2 8   ? -6.935  -0.661  -14.824 1.00 47.57 8   B 1 
ATOM 3207 C C4    . U   B 2 8   ? -6.337  0.303   -14.037 1.00 47.61 8   B 1 
ATOM 3208 O O4    . U   B 2 8   ? -6.452  0.239   -12.813 1.00 46.84 8   B 1 
ATOM 3209 C C5    . U   B 2 8   ? -5.624  1.308   -14.763 1.00 47.72 8   B 1 
ATOM 3210 C C6    . U   B 2 8   ? -5.578  1.252   -16.100 1.00 49.03 8   B 1 
ATOM 3211 P P     . A   B 2 9   ? -8.936  3.911   -19.655 1.00 46.48 9   B 1 
ATOM 3212 O OP1   . A   B 2 9   ? -8.867  5.093   -20.534 1.00 44.26 9   B 1 
ATOM 3213 O OP2   . A   B 2 9   ? -8.845  4.073   -18.187 1.00 45.22 9   B 1 
ATOM 3214 O "O5'" . A   B 2 9   ? -10.285 3.134   -19.980 1.00 46.77 9   B 1 
ATOM 3215 C "C5'" . A   B 2 9   ? -10.663 2.860   -21.325 1.00 46.08 9   B 1 
ATOM 3216 C "C4'" . A   B 2 9   ? -12.157 2.981   -21.514 1.00 45.37 9   B 1 
ATOM 3217 O "O4'" . A   B 2 9   ? -12.819 1.842   -20.908 1.00 45.37 9   B 1 
ATOM 3218 C "C3'" . A   B 2 9   ? -12.787 4.227   -20.890 1.00 47.75 9   B 1 
ATOM 3219 O "O3'" . A   B 2 9   ? -13.855 4.695   -21.711 1.00 47.18 9   B 1 
ATOM 3220 C "C2'" . A   B 2 9   ? -13.364 3.693   -19.583 1.00 47.52 9   B 1 
ATOM 3221 O "O2'" . A   B 2 9   ? -14.450 4.444   -19.060 1.00 46.53 9   B 1 
ATOM 3222 C "C1'" . A   B 2 9   ? -13.801 2.287   -19.995 1.00 48.09 9   B 1 
ATOM 3223 N N9    . A   B 2 9   ? -13.902 1.320   -18.902 1.00 47.60 9   B 1 
ATOM 3224 C C8    . A   B 2 9   ? -13.519 1.468   -17.598 1.00 46.26 9   B 1 
ATOM 3225 N N7    . A   B 2 9   ? -13.756 0.417   -16.850 1.00 46.31 9   B 1 
ATOM 3226 C C5    . A   B 2 9   ? -14.338 -0.482  -17.724 1.00 46.57 9   B 1 
ATOM 3227 C C6    . A   B 2 9   ? -14.822 -1.789  -17.554 1.00 45.87 9   B 1 
ATOM 3228 N N6    . A   B 2 9   ? -14.794 -2.447  -16.387 1.00 45.19 9   B 1 
ATOM 3229 N N1    . A   B 2 9   ? -15.347 -2.417  -18.635 1.00 45.24 9   B 1 
ATOM 3230 C C2    . A   B 2 9   ? -15.382 -1.764  -19.800 1.00 45.68 9   B 1 
ATOM 3231 N N3    . A   B 2 9   ? -14.959 -0.528  -20.085 1.00 46.60 9   B 1 
ATOM 3232 C C4    . A   B 2 9   ? -14.442 0.060   -18.989 1.00 46.74 9   B 1 
ATOM 3233 P P     . G   B 2 10  ? -13.630 5.942   -22.708 1.00 44.90 10  B 1 
ATOM 3234 O OP1   . G   B 2 10  ? -14.735 5.933   -23.686 1.00 44.63 10  B 1 
ATOM 3235 O OP2   . G   B 2 10  ? -12.220 5.905   -23.168 1.00 45.23 10  B 1 
ATOM 3236 O "O5'" . G   B 2 10  ? -13.805 7.211   -21.754 1.00 44.69 10  B 1 
ATOM 3237 C "C5'" . G   B 2 10  ? -13.805 8.539   -22.290 1.00 43.67 10  B 1 
ATOM 3238 C "C4'" . G   B 2 10  ? -14.512 9.488   -21.357 1.00 43.99 10  B 1 
ATOM 3239 O "O4'" . G   B 2 10  ? -15.903 9.107   -21.264 1.00 44.03 10  B 1 
ATOM 3240 C "C3'" . G   B 2 10  ? -14.009 9.474   -19.925 1.00 45.99 10  B 1 
ATOM 3241 O "O3'" . G   B 2 10  ? -12.908 10.352  -19.737 1.00 45.29 10  B 1 
ATOM 3242 C "C2'" . G   B 2 10  ? -15.238 9.880   -19.127 1.00 46.15 10  B 1 
ATOM 3243 O "O2'" . G   B 2 10  ? -15.427 11.287  -19.129 1.00 44.71 10  B 1 
ATOM 3244 C "C1'" . G   B 2 10  ? -16.355 9.218   -19.933 1.00 45.45 10  B 1 
ATOM 3245 N N9    . G   B 2 10  ? -16.692 7.861   -19.482 1.00 45.96 10  B 1 
ATOM 3246 C C8    . G   B 2 10  ? -16.670 6.726   -20.255 1.00 45.95 10  B 1 
ATOM 3247 N N7    . G   B 2 10  ? -17.028 5.650   -19.609 1.00 46.62 10  B 1 
ATOM 3248 C C5    . G   B 2 10  ? -17.301 6.102   -18.327 1.00 46.91 10  B 1 
ATOM 3249 C C6    . G   B 2 10  ? -17.733 5.385   -17.186 1.00 46.84 10  B 1 
ATOM 3250 O O6    . G   B 2 10  ? -17.968 4.169   -17.077 1.00 46.98 10  B 1 
ATOM 3251 N N1    . G   B 2 10  ? -17.896 6.217   -16.085 1.00 46.33 10  B 1 
ATOM 3252 C C2    . G   B 2 10  ? -17.669 7.572   -16.088 1.00 45.43 10  B 1 
ATOM 3253 N N2    . G   B 2 10  ? -17.881 8.210   -14.927 1.00 44.81 10  B 1 
ATOM 3254 N N3    . G   B 2 10  ? -17.263 8.253   -17.149 1.00 45.30 10  B 1 
ATOM 3255 C C4    . G   B 2 10  ? -17.100 7.463   -18.232 1.00 45.52 10  B 1 
ATOM 3256 P P     . C   B 2 11  ? -11.639 9.941   -18.859 1.00 46.54 11  B 1 
ATOM 3257 O OP1   . C   B 2 11  ? -10.584 10.970  -19.049 1.00 44.10 11  B 1 
ATOM 3258 O OP2   . C   B 2 11  ? -11.334 8.515   -19.129 1.00 45.88 11  B 1 
ATOM 3259 O "O5'" . C   B 2 11  ? -12.179 10.061  -17.358 1.00 47.32 11  B 1 
ATOM 3260 C "C5'" . C   B 2 11  ? -12.528 11.322  -16.801 1.00 46.93 11  B 1 
ATOM 3261 C "C4'" . C   B 2 11  ? -13.071 11.164  -15.397 1.00 47.34 11  B 1 
ATOM 3262 O "O4'" . C   B 2 11  ? -14.310 10.415  -15.438 1.00 47.49 11  B 1 
ATOM 3263 C "C3'" . C   B 2 11  ? -12.188 10.377  -14.441 1.00 48.13 11  B 1 
ATOM 3264 O "O3'" . C   B 2 11  ? -11.168 11.177  -13.861 1.00 47.89 11  B 1 
ATOM 3265 C "C2'" . C   B 2 11  ? -13.187 9.847   -13.421 1.00 48.67 11  B 1 
ATOM 3266 O "O2'" . C   B 2 11  ? -13.540 10.836  -12.470 1.00 47.30 11  B 1 
ATOM 3267 C "C1'" . C   B 2 11  ? -14.399 9.566   -14.313 1.00 48.18 11  B 1 
ATOM 3268 N N1    . C   B 2 11  ? -14.445 8.164   -14.798 1.00 49.10 11  B 1 
ATOM 3269 C C2    . C   B 2 11  ? -14.879 7.157   -13.927 1.00 49.44 11  B 1 
ATOM 3270 O O2    . C   B 2 11  ? -15.203 7.454   -12.769 1.00 49.31 11  B 1 
ATOM 3271 N N3    . C   B 2 11  ? -14.932 5.876   -14.375 1.00 49.92 11  B 1 
ATOM 3272 C C4    . C   B 2 11  ? -14.576 5.586   -15.627 1.00 50.40 11  B 1 
ATOM 3273 N N4    . C   B 2 11  ? -14.648 4.312   -16.023 1.00 50.47 11  B 1 
ATOM 3274 C C5    . C   B 2 11  ? -14.131 6.588   -16.530 1.00 50.30 11  B 1 
ATOM 3275 C C6    . C   B 2 11  ? -14.084 7.851   -16.078 1.00 50.53 11  B 1 
ATOM 3276 P P     . U   B 2 12  ? -9.723  10.552  -13.535 1.00 46.66 12  B 1 
ATOM 3277 O OP1   . U   B 2 12  ? -8.837  11.656  -13.097 1.00 45.35 12  B 1 
ATOM 3278 O OP2   . U   B 2 12  ? -9.316  9.684   -14.668 1.00 46.33 12  B 1 
ATOM 3279 O "O5'" . U   B 2 12  ? -10.013 9.617   -12.270 1.00 46.85 12  B 1 
ATOM 3280 C "C5'" . U   B 2 12  ? -10.392 10.173  -11.024 1.00 45.96 12  B 1 
ATOM 3281 C "C4'" . U   B 2 12  ? -10.708 9.093   -10.013 1.00 45.71 12  B 1 
ATOM 3282 O "O4'" . U   B 2 12  ? -11.904 8.377   -10.416 1.00 45.78 12  B 1 
ATOM 3283 C "C3'" . U   B 2 12  ? -9.663  8.002   -9.857  1.00 46.36 12  B 1 
ATOM 3284 O "O3'" . U   B 2 12  ? -8.577  8.393   -9.032  1.00 45.92 12  B 1 
ATOM 3285 C "C2'" . U   B 2 12  ? -10.479 6.849   -9.285  1.00 47.01 12  B 1 
ATOM 3286 O "O2'" . U   B 2 12  ? -10.712 7.013   -7.900  1.00 45.76 12  B 1 
ATOM 3287 C "C1'" . U   B 2 12  ? -11.802 7.018   -10.034 1.00 47.14 12  B 1 
ATOM 3288 N N1    . U   B 2 12  ? -11.871 6.178   -11.256 1.00 47.71 12  B 1 
ATOM 3289 C C2    . U   B 2 12  ? -12.289 4.862   -11.109 1.00 48.29 12  B 1 
ATOM 3290 O O2    . U   B 2 12  ? -12.593 4.379   -10.031 1.00 47.93 12  B 1 
ATOM 3291 N N3    . U   B 2 12  ? -12.336 4.129   -12.274 1.00 48.57 12  B 1 
ATOM 3292 C C4    . U   B 2 12  ? -12.014 4.567   -13.542 1.00 49.03 12  B 1 
ATOM 3293 O O4    . U   B 2 12  ? -12.108 3.789   -14.496 1.00 49.11 12  B 1 
ATOM 3294 C C5    . U   B 2 12  ? -11.590 5.934   -13.612 1.00 49.07 12  B 1 
ATOM 3295 C C6    . U   B 2 12  ? -11.537 6.672   -12.494 1.00 49.48 12  B 1 
ATOM 3296 P P     . C   B 2 13  ? -7.157  7.647   -9.160  1.00 47.18 13  B 1 
ATOM 3297 O OP1   . C   B 2 13  ? -6.217  8.266   -8.194  1.00 44.44 13  B 1 
ATOM 3298 O OP2   . C   B 2 13  ? -6.786  7.565   -10.594 1.00 45.90 13  B 1 
ATOM 3299 O "O5'" . C   B 2 13  ? -7.509  6.178   -8.646  1.00 47.57 13  B 1 
ATOM 3300 C "C5'" . C   B 2 13  ? -6.881  5.023   -9.191  1.00 46.85 13  B 1 
ATOM 3301 C "C4'" . C   B 2 13  ? -7.689  3.787   -8.874  1.00 47.29 13  B 1 
ATOM 3302 O "O4'" . C   B 2 13  ? -8.937  3.822   -9.613  1.00 48.70 13  B 1 
ATOM 3303 C "C3'" . C   B 2 13  ? -7.071  2.449   -9.262  1.00 48.89 13  B 1 
ATOM 3304 O "O3'" . C   B 2 13  ? -6.109  1.992   -8.332  1.00 49.29 13  B 1 
ATOM 3305 C "C2'" . C   B 2 13  ? -8.295  1.548   -9.342  1.00 50.13 13  B 1 
ATOM 3306 O "O2'" . C   B 2 13  ? -8.746  1.160   -8.059  1.00 48.88 13  B 1 
ATOM 3307 C "C1'" . C   B 2 13  ? -9.319  2.506   -9.956  1.00 49.43 13  B 1 
ATOM 3308 N N1    . C   B 2 13  ? -9.357  2.395   -11.435 1.00 50.70 13  B 1 
ATOM 3309 C C2    . C   B 2 13  ? -9.978  1.276   -12.011 1.00 50.37 13  B 1 
ATOM 3310 O O2    . C   B 2 13  ? -10.481 0.417   -11.272 1.00 50.29 13  B 1 
ATOM 3311 N N3    . C   B 2 13  ? -10.012 1.155   -13.362 1.00 50.83 13  B 1 
ATOM 3312 C C4    . C   B 2 13  ? -9.457  2.093   -14.130 1.00 51.11 13  B 1 
ATOM 3313 N N4    . C   B 2 13  ? -9.516  1.933   -15.451 1.00 51.12 13  B 1 
ATOM 3314 C C5    . C   B 2 13  ? -8.820  3.241   -13.573 1.00 51.14 13  B 1 
ATOM 3315 C C6    . C   B 2 13  ? -8.793  3.352   -12.237 1.00 51.48 13  B 1 
ATOM 3316 P P     . A   B 2 14  ? -4.998  0.914   -8.797  1.00 44.59 14  B 1 
ATOM 3317 O OP1   . A   B 2 14  ? -4.049  0.776   -7.668  1.00 41.89 14  B 1 
ATOM 3318 O OP2   . A   B 2 14  ? -4.500  1.290   -10.138 1.00 44.82 14  B 1 
ATOM 3319 O "O5'" . A   B 2 14  ? -5.820  -0.457  -8.922  1.00 46.36 14  B 1 
ATOM 3320 C "C5'" . A   B 2 14  ? -6.436  -1.031  -7.786  1.00 48.12 14  B 1 
ATOM 3321 C "C4'" . A   B 2 14  ? -7.152  -2.334  -8.082  1.00 47.09 14  B 1 
ATOM 3322 O "O4'" . A   B 2 14  ? -8.222  -2.139  -9.037  1.00 48.09 14  B 1 
ATOM 3323 C "C3'" . A   B 2 14  ? -6.331  -3.454  -8.712  1.00 47.71 14  B 1 
ATOM 3324 O "O3'" . A   B 2 14  ? -5.452  -4.093  -7.814  1.00 47.14 14  B 1 
ATOM 3325 C "C2'" . A   B 2 14  ? -7.435  -4.378  -9.217  1.00 47.38 14  B 1 
ATOM 3326 O "O2'" . A   B 2 14  ? -7.991  -5.138  -8.162  1.00 46.24 14  B 1 
ATOM 3327 C "C1'" . A   B 2 14  ? -8.482  -3.368  -9.694  1.00 48.31 14  B 1 
ATOM 3328 N N9    . A   B 2 14  ? -8.416  -3.199  -11.155 1.00 48.66 14  B 1 
ATOM 3329 C C8    . A   B 2 14  ? -7.987  -2.128  -11.893 1.00 47.36 14  B 1 
ATOM 3330 N N7    . A   B 2 14  ? -8.057  -2.322  -13.194 1.00 48.06 14  B 1 
ATOM 3331 C C5    . A   B 2 14  ? -8.570  -3.606  -13.318 1.00 47.85 14  B 1 
ATOM 3332 C C6    . A   B 2 14  ? -8.883  -4.406  -14.435 1.00 47.34 14  B 1 
ATOM 3333 N N6    . A   B 2 14  ? -8.721  -4.017  -15.702 1.00 47.18 14  B 1 
ATOM 3334 N N1    . A   B 2 14  ? -9.379  -5.643  -14.204 1.00 46.84 14  B 1 
ATOM 3335 C C2    . A   B 2 14  ? -9.544  -6.045  -12.936 1.00 46.76 14  B 1 
ATOM 3336 N N3    . A   B 2 14  ? -9.287  -5.381  -11.806 1.00 48.28 14  B 1 
ATOM 3337 C C4    . A   B 2 14  ? -8.795  -4.157  -12.073 1.00 47.89 14  B 1 
ATOM 3338 P P     . G   B 2 15  ? -4.054  -4.682  -8.328  1.00 43.81 15  B 1 
ATOM 3339 O OP1   . G   B 2 15  ? -3.448  -5.443  -7.212  1.00 41.99 15  B 1 
ATOM 3340 O OP2   . G   B 2 15  ? -3.298  -3.556  -8.941  1.00 42.59 15  B 1 
ATOM 3341 O "O5'" . G   B 2 15  ? -4.436  -5.702  -9.491  1.00 43.89 15  B 1 
ATOM 3342 C "C5'" . G   B 2 15  ? -5.143  -6.901  -9.205  1.00 42.90 15  B 1 
ATOM 3343 C "C4'" . G   B 2 15  ? -5.610  -7.574  -10.475 1.00 43.30 15  B 1 
ATOM 3344 O "O4'" . G   B 2 15  ? -6.391  -6.643  -11.255 1.00 43.33 15  B 1 
ATOM 3345 C "C3'" . G   B 2 15  ? -4.518  -8.041  -11.422 1.00 44.15 15  B 1 
ATOM 3346 O "O3'" . G   B 2 15  ? -3.985  -9.300  -11.056 1.00 43.51 15  B 1 
ATOM 3347 C "C2'" . G   B 2 15  ? -5.232  -8.070  -12.762 1.00 44.47 15  B 1 
ATOM 3348 O "O2'" . G   B 2 15  ? -5.999  -9.251  -12.912 1.00 44.56 15  B 1 
ATOM 3349 C "C1'" . G   B 2 15  ? -6.183  -6.876  -12.631 1.00 44.85 15  B 1 
ATOM 3350 N N9    . G   B 2 15  ? -5.643  -5.651  -13.247 1.00 45.46 15  B 1 
ATOM 3351 C C8    . G   B 2 15  ? -5.109  -4.566  -12.599 1.00 45.64 15  B 1 
ATOM 3352 N N7    . G   B 2 15  ? -4.712  -3.626  -13.415 1.00 46.37 15  B 1 
ATOM 3353 C C5    . G   B 2 15  ? -5.001  -4.119  -14.677 1.00 46.53 15  B 1 
ATOM 3354 C C6    . G   B 2 15  ? -4.799  -3.545  -15.956 1.00 46.27 15  B 1 
ATOM 3355 O O6    . G   B 2 15  ? -4.305  -2.444  -16.239 1.00 46.42 15  B 1 
ATOM 3356 N N1    . G   B 2 15  ? -5.236  -4.385  -16.970 1.00 46.06 15  B 1 
ATOM 3357 C C2    . G   B 2 15  ? -5.798  -5.624  -16.781 1.00 45.51 15  B 1 
ATOM 3358 N N2    . G   B 2 15  ? -6.158  -6.290  -17.886 1.00 44.77 15  B 1 
ATOM 3359 N N3    . G   B 2 15  ? -5.994  -6.171  -15.593 1.00 45.40 15  B 1 
ATOM 3360 C C4    . G   B 2 15  ? -5.574  -5.367  -14.592 1.00 45.57 15  B 1 
ATOM 3361 P P     . U   B 2 16  ? -2.453  -9.641  -11.161 1.00 42.56 16  B 1 
ATOM 3362 O OP1   . U   B 2 16  ? -1.674  -8.470  -10.689 1.00 41.29 16  B 1 
ATOM 3363 O OP2   . U   B 2 16  ? -2.174  -10.210 -12.503 1.00 41.70 16  B 1 
ATOM 3364 O "O5'" . U   B 2 16  ? -2.310  -10.811 -10.088 1.00 42.47 16  B 1 
ATOM 3365 C "C5'" . U   B 2 16  ? -2.215  -10.519 -8.703  1.00 41.25 16  B 1 
ATOM 3366 C "C4'" . U   B 2 16  ? -2.446  -11.756 -7.874  1.00 40.89 16  B 1 
ATOM 3367 O "O4'" . U   B 2 16  ? -3.855  -12.077 -7.830  1.00 39.16 16  B 1 
ATOM 3368 C "C3'" . U   B 2 16  ? -1.791  -13.028 -8.383  1.00 43.16 16  B 1 
ATOM 3369 O "O3'" . U   B 2 16  ? -0.425  -13.102 -8.029  1.00 43.51 16  B 1 
ATOM 3370 C "C2'" . U   B 2 16  ? -2.634  -14.125 -7.741  1.00 41.11 16  B 1 
ATOM 3371 O "O2'" . U   B 2 16  ? -2.227  -14.378 -6.410  1.00 38.25 16  B 1 
ATOM 3372 C "C1'" . U   B 2 16  ? -4.024  -13.478 -7.724  1.00 39.76 16  B 1 
ATOM 3373 N N1    . U   B 2 16  ? -4.894  -13.940 -8.828  1.00 38.16 16  B 1 
ATOM 3374 C C2    . U   B 2 16  ? -5.491  -15.185 -8.698  1.00 35.80 16  B 1 
ATOM 3375 O O2    . U   B 2 16  ? -5.319  -15.902 -7.732  1.00 34.58 16  B 1 
ATOM 3376 N N3    . U   B 2 16  ? -6.288  -15.558 -9.750  1.00 34.59 16  B 1 
ATOM 3377 C C4    . U   B 2 16  ? -6.551  -14.833 -10.890 1.00 34.42 16  B 1 
ATOM 3378 O O4    . U   B 2 16  ? -7.295  -15.308 -11.748 1.00 33.31 16  B 1 
ATOM 3379 C C5    . U   B 2 16  ? -5.909  -13.555 -10.946 1.00 35.34 16  B 1 
ATOM 3380 C C6    . U   B 2 16  ? -5.120  -13.162 -9.939  1.00 37.44 16  B 1 
ATOM 3381 P P     . U   B 2 17  ? 0.606   -13.943 -8.816  1.00 41.61 17  B 1 
ATOM 3382 O OP1   . U   B 2 17  ? 0.014   -15.117 -9.454  1.00 39.67 17  B 1 
ATOM 3383 O OP2   . U   B 2 17  ? 1.740   -14.108 -7.848  1.00 39.29 17  B 1 
ATOM 3384 O "O5'" . U   B 2 17  ? 1.085   -12.951 -9.973  1.00 41.50 17  B 1 
ATOM 3385 C "C5'" . U   B 2 17  ? 2.024   -13.359 -10.950 1.00 40.04 17  B 1 
ATOM 3386 C "C4'" . U   B 2 17  ? 3.425   -13.267 -10.420 1.00 38.94 17  B 1 
ATOM 3387 O "O4'" . U   B 2 17  ? 3.553   -14.079 -9.230  1.00 36.71 17  B 1 
ATOM 3388 C "C3'" . U   B 2 17  ? 4.518   -13.777 -11.348 1.00 41.61 17  B 1 
ATOM 3389 O "O3'" . U   B 2 17  ? 4.907   -12.819 -12.308 1.00 41.55 17  B 1 
ATOM 3390 C "C2'" . U   B 2 17  ? 5.632   -14.155 -10.382 1.00 40.11 17  B 1 
ATOM 3391 O "O2'" . U   B 2 17  ? 6.380   -13.021 -9.993  1.00 38.06 17  B 1 
ATOM 3392 C "C1'" . U   B 2 17  ? 4.839   -14.661 -9.172  1.00 39.03 17  B 1 
ATOM 3393 N N1    . U   B 2 17  ? 4.686   -16.142 -9.172  1.00 36.81 17  B 1 
ATOM 3394 C C2    . U   B 2 17  ? 5.678   -16.885 -8.584  1.00 34.31 17  B 1 
ATOM 3395 O O2    . U   B 2 17  ? 6.663   -16.387 -8.071  1.00 33.14 17  B 1 
ATOM 3396 N N3    . U   B 2 17  ? 5.482   -18.245 -8.615  1.00 33.20 17  B 1 
ATOM 3397 C C4    . U   B 2 17  ? 4.415   -18.917 -9.160  1.00 33.11 17  B 1 
ATOM 3398 O O4    . U   B 2 17  ? 4.377   -20.146 -9.114  1.00 32.10 17  B 1 
ATOM 3399 C C5    . U   B 2 17  ? 3.425   -18.072 -9.754  1.00 34.34 17  B 1 
ATOM 3400 C C6    . U   B 2 17  ? 3.589   -16.749 -9.735  1.00 36.89 17  B 1 
ATOM 3401 P P     . G   B 2 18  ? 5.442   -13.310 -13.720 1.00 37.65 18  B 1 
ATOM 3402 O OP1   . G   B 2 18  ? 5.970   -14.690 -13.574 1.00 35.83 18  B 1 
ATOM 3403 O OP2   . G   B 2 18  ? 6.306   -12.236 -14.259 1.00 35.85 18  B 1 
ATOM 3404 O "O5'" . G   B 2 18  ? 4.109   -13.380 -14.591 1.00 37.57 18  B 1 
ATOM 3405 C "C5'" . G   B 2 18  ? 3.311   -12.230 -14.814 1.00 35.78 18  B 1 
ATOM 3406 C "C4'" . G   B 2 18  ? 2.560   -12.336 -16.117 1.00 35.55 18  B 1 
ATOM 3407 O "O4'" . G   B 2 18  ? 3.509   -12.340 -17.215 1.00 34.48 18  B 1 
ATOM 3408 C "C3'" . G   B 2 18  ? 1.713   -13.592 -16.284 1.00 38.05 18  B 1 
ATOM 3409 O "O3'" . G   B 2 18  ? 0.555   -13.273 -17.069 1.00 38.48 18  B 1 
ATOM 3410 C "C2'" . G   B 2 18  ? 2.633   -14.514 -17.082 1.00 37.90 18  B 1 
ATOM 3411 O "O2'" . G   B 2 18  ? 1.970   -15.507 -17.829 1.00 37.57 18  B 1 
ATOM 3412 C "C1'" . G   B 2 18  ? 3.331   -13.504 -17.990 1.00 38.16 18  B 1 
ATOM 3413 N N9    . G   B 2 18  ? 4.640   -13.938 -18.492 1.00 37.89 18  B 1 
ATOM 3414 C C8    . G   B 2 18  ? 5.664   -14.511 -17.784 1.00 37.36 18  B 1 
ATOM 3415 N N7    . G   B 2 18  ? 6.712   -14.780 -18.520 1.00 37.35 18  B 1 
ATOM 3416 C C5    . G   B 2 18  ? 6.355   -14.349 -19.791 1.00 37.40 18  B 1 
ATOM 3417 C C6    . G   B 2 18  ? 7.084   -14.376 -21.007 1.00 36.61 18  B 1 
ATOM 3418 O O6    . G   B 2 18  ? 8.233   -14.799 -21.215 1.00 36.21 18  B 1 
ATOM 3419 N N1    . G   B 2 18  ? 6.346   -13.843 -22.056 1.00 35.98 18  B 1 
ATOM 3420 C C2    . G   B 2 18  ? 5.071   -13.349 -21.948 1.00 35.89 18  B 1 
ATOM 3421 N N2    . G   B 2 18  ? 4.519   -12.881 -23.076 1.00 35.30 18  B 1 
ATOM 3422 N N3    . G   B 2 18  ? 4.378   -13.317 -20.820 1.00 36.38 18  B 1 
ATOM 3423 C C4    . G   B 2 18  ? 5.082   -13.834 -19.790 1.00 37.18 18  B 1 
ATOM 3424 P P     . G   B 2 19  ? -0.903  -13.526 -16.511 1.00 40.28 19  B 1 
ATOM 3425 O OP1   . G   B 2 19  ? -1.350  -12.255 -15.865 1.00 39.05 19  B 1 
ATOM 3426 O OP2   . G   B 2 19  ? -0.905  -14.783 -15.719 1.00 39.19 19  B 1 
ATOM 3427 O "O5'" . G   B 2 19  ? -1.786  -13.752 -17.814 1.00 39.42 19  B 1 
ATOM 3428 C "C5'" . G   B 2 19  ? -1.174  -14.242 -19.006 1.00 38.11 19  B 1 
ATOM 3429 C "C4'" . G   B 2 19  ? -2.153  -15.023 -19.848 1.00 38.18 19  B 1 
ATOM 3430 O "O4'" . G   B 2 19  ? -1.424  -16.069 -20.534 1.00 35.23 19  B 1 
ATOM 3431 C "C3'" . G   B 2 19  ? -3.270  -15.718 -19.080 1.00 39.36 19  B 1 
ATOM 3432 O "O3'" . G   B 2 19  ? -4.424  -15.841 -19.912 1.00 39.02 19  B 1 
ATOM 3433 C "C2'" . G   B 2 19  ? -2.661  -17.087 -18.804 1.00 38.20 19  B 1 
ATOM 3434 O "O2'" . G   B 2 19  ? -3.620  -18.107 -18.582 1.00 37.54 19  B 1 
ATOM 3435 C "C1'" . G   B 2 19  ? -1.868  -17.335 -20.092 1.00 38.11 19  B 1 
ATOM 3436 N N9    . G   B 2 19  ? -0.677  -18.168 -19.916 1.00 37.99 19  B 1 
ATOM 3437 C C8    . G   B 2 19  ? -0.127  -18.603 -18.733 1.00 37.68 19  B 1 
ATOM 3438 N N7    . G   B 2 19  ? 0.947   -19.325 -18.894 1.00 37.48 19  B 1 
ATOM 3439 C C5    . G   B 2 19  ? 1.115   -19.364 -20.272 1.00 38.03 19  B 1 
ATOM 3440 C C6    . G   B 2 19  ? 2.117   -19.994 -21.054 1.00 37.50 19  B 1 
ATOM 3441 O O6    . G   B 2 19  ? 3.087   -20.671 -20.669 1.00 37.39 19  B 1 
ATOM 3442 N N1    . G   B 2 19  ? 1.914   -19.785 -22.417 1.00 36.76 19  B 1 
ATOM 3443 C C2    . G   B 2 19  ? 0.879   -19.061 -22.957 1.00 36.06 19  B 1 
ATOM 3444 N N2    . G   B 2 19  ? 0.848   -18.966 -24.292 1.00 34.45 19  B 1 
ATOM 3445 N N3    . G   B 2 19  ? -0.061  -18.465 -22.240 1.00 36.42 19  B 1 
ATOM 3446 C C4    . G   B 2 19  ? 0.123   -18.659 -20.913 1.00 37.64 19  B 1 
ATOM 3447 P P     . U   B 2 20  ? -5.652  -14.828 -19.682 1.00 41.72 20  B 1 
ATOM 3448 O OP1   . U   B 2 20  ? -5.177  -13.815 -18.702 1.00 38.57 20  B 1 
ATOM 3449 O OP2   . U   B 2 20  ? -6.861  -15.642 -19.379 1.00 38.85 20  B 1 
ATOM 3450 O "O5'" . U   B 2 20  ? -5.887  -14.106 -21.071 1.00 42.76 20  B 1 
ATOM 3451 C "C5'" . U   B 2 20  ? -5.886  -14.833 -22.292 1.00 43.21 20  B 1 
ATOM 3452 C "C4'" . U   B 2 20  ? -7.170  -14.659 -23.057 1.00 42.61 20  B 1 
ATOM 3453 O "O4'" . U   B 2 20  ? -7.835  -15.945 -23.147 1.00 39.22 20  B 1 
ATOM 3454 C "C3'" . U   B 2 20  ? -8.187  -13.696 -22.448 1.00 42.75 20  B 1 
ATOM 3455 O "O3'" . U   B 2 20  ? -8.928  -13.053 -23.480 1.00 42.57 20  B 1 
ATOM 3456 C "C2'" . U   B 2 20  ? -9.113  -14.629 -21.679 1.00 39.78 20  B 1 
ATOM 3457 O "O2'" . U   B 2 20  ? -10.425 -14.120 -21.451 1.00 36.49 20  B 1 
ATOM 3458 C "C1'" . U   B 2 20  ? -9.131  -15.854 -22.591 1.00 37.46 20  B 1 
ATOM 3459 N N1    . U   B 2 20  ? -9.417  -17.122 -21.892 1.00 35.22 20  B 1 
ATOM 3460 C C2    . U   B 2 20  ? -10.437 -17.910 -22.385 1.00 31.87 20  B 1 
ATOM 3461 O O2    . U   B 2 20  ? -11.095 -17.607 -23.369 1.00 30.40 20  B 1 
ATOM 3462 N N3    . U   B 2 20  ? -10.650 -19.072 -21.688 1.00 30.06 20  B 1 
ATOM 3463 C C4    . U   B 2 20  ? -9.966  -19.510 -20.566 1.00 29.79 20  B 1 
ATOM 3464 O O4    . U   B 2 20  ? -10.276 -20.576 -20.045 1.00 28.16 20  B 1 
ATOM 3465 C C5    . U   B 2 20  ? -8.929  -18.627 -20.117 1.00 30.98 20  B 1 
ATOM 3466 C C6    . U   B 2 20  ? -8.698  -17.494 -20.780 1.00 33.90 20  B 1 
ATOM 3467 P P     . A   B 2 21  ? -8.864  -11.468 -23.627 1.00 43.14 21  B 1 
ATOM 3468 O OP1   . A   B 2 21  ? -10.078 -11.031 -24.363 1.00 39.81 21  B 1 
ATOM 3469 O OP2   . A   B 2 21  ? -7.531  -11.092 -24.111 1.00 40.88 21  B 1 
ATOM 3470 O "O5'" . A   B 2 21  ? -9.009  -10.971 -22.115 1.00 43.69 21  B 1 
ATOM 3471 C "C5'" . A   B 2 21  ? -10.217 -10.418 -21.623 1.00 44.18 21  B 1 
ATOM 3472 C "C4'" . A   B 2 21  ? -9.974  -9.603  -20.378 1.00 43.34 21  B 1 
ATOM 3473 O "O4'" . A   B 2 21  ? -8.909  -8.660  -20.630 1.00 43.46 21  B 1 
ATOM 3474 C "C3'" . A   B 2 21  ? -11.138 -8.753  -19.914 1.00 45.23 21  B 1 
ATOM 3475 O "O3'" . A   B 2 21  ? -12.023 -9.495  -19.094 1.00 44.87 21  B 1 
ATOM 3476 C "C2'" . A   B 2 21  ? -10.468 -7.603  -19.171 1.00 44.61 21  B 1 
ATOM 3477 O "O2'" . A   B 2 21  ? -10.155 -7.969  -17.834 1.00 43.46 21  B 1 
ATOM 3478 C "C1'" . A   B 2 21  ? -9.161  -7.446  -19.960 1.00 45.63 21  B 1 
ATOM 3479 N N9    . A   B 2 21  ? -9.186  -6.370  -20.961 1.00 45.48 21  B 1 
ATOM 3480 C C8    . A   B 2 21  ? -9.518  -6.464  -22.286 1.00 44.28 21  B 1 
ATOM 3481 N N7    . A   B 2 21  ? -9.426  -5.326  -22.932 1.00 44.45 21  B 1 
ATOM 3482 C C5    . A   B 2 21  ? -8.992  -4.426  -21.968 1.00 44.43 21  B 1 
ATOM 3483 C C6    . A   B 2 21  ? -8.694  -3.055  -22.018 1.00 43.45 21  B 1 
ATOM 3484 N N6    . A   B 2 21  ? -8.801  -2.313  -23.126 1.00 42.67 21  B 1 
ATOM 3485 N N1    . A   B 2 21  ? -8.290  -2.457  -20.877 1.00 42.66 21  B 1 
ATOM 3486 C C2    . A   B 2 21  ? -8.183  -3.195  -19.765 1.00 43.06 21  B 1 
ATOM 3487 N N3    . A   B 2 21  ? -8.429  -4.496  -19.594 1.00 45.34 21  B 1 
ATOM 3488 C C4    . A   B 2 21  ? -8.837  -5.057  -20.749 1.00 44.70 21  B 1 
ATOM 3489 P P     . G   B 2 22  ? -13.561 -9.432  -19.235 1.00 45.41 22  B 1 
ATOM 3490 O OP1   . G   B 2 22  ? -14.046 -10.784 -19.626 1.00 43.25 22  B 1 
ATOM 3491 O OP2   . G   B 2 22  ? -13.907 -8.261  -20.067 1.00 44.44 22  B 1 
ATOM 3492 O "O5'" . G   B 2 22  ? -14.053 -9.152  -17.742 1.00 46.30 22  B 1 
ATOM 3493 C "C5'" . G   B 2 22  ? -14.525 -7.881  -17.346 1.00 46.36 22  B 1 
ATOM 3494 C "C4'" . G   B 2 22  ? -14.165 -7.579  -15.912 1.00 47.43 22  B 1 
ATOM 3495 O "O4'" . G   B 2 22  ? -12.791 -7.136  -15.832 1.00 47.41 22  B 1 
ATOM 3496 C "C3'" . G   B 2 22  ? -14.959 -6.462  -15.255 1.00 48.27 22  B 1 
ATOM 3497 O "O3'" . G   B 2 22  ? -16.218 -6.905  -14.781 1.00 48.03 22  B 1 
ATOM 3498 C "C2'" . G   B 2 22  ? -14.024 -5.998  -14.148 1.00 49.25 22  B 1 
ATOM 3499 O "O2'" . G   B 2 22  ? -14.071 -6.871  -13.030 1.00 48.15 22  B 1 
ATOM 3500 C "C1'" . G   B 2 22  ? -12.655 -6.146  -14.833 1.00 48.82 22  B 1 
ATOM 3501 N N9    . G   B 2 22  ? -12.212 -4.897  -15.476 1.00 49.79 22  B 1 
ATOM 3502 C C8    . G   B 2 22  ? -12.084 -4.661  -16.823 1.00 49.46 22  B 1 
ATOM 3503 N N7    . G   B 2 22  ? -11.667 -3.455  -17.094 1.00 50.33 22  B 1 
ATOM 3504 C C5    . G   B 2 22  ? -11.507 -2.854  -15.848 1.00 49.87 22  B 1 
ATOM 3505 C C6    . G   B 2 22  ? -11.071 -1.548  -15.504 1.00 49.52 22  B 1 
ATOM 3506 O O6    . G   B 2 22  ? -10.734 -0.624  -16.256 1.00 49.40 22  B 1 
ATOM 3507 N N1    . G   B 2 22  ? -11.054 -1.361  -14.126 1.00 49.50 22  B 1 
ATOM 3508 C C2    . G   B 2 22  ? -11.408 -2.306  -13.194 1.00 49.44 22  B 1 
ATOM 3509 N N2    . G   B 2 22  ? -11.323 -1.945  -11.902 1.00 49.49 22  B 1 
ATOM 3510 N N3    . G   B 2 22  ? -11.817 -3.529  -13.502 1.00 48.79 22  B 1 
ATOM 3511 C C4    . G   B 2 22  ? -11.839 -3.735  -14.842 1.00 48.71 22  B 1 
ATOM 3512 P P     . A   B 2 23  ? -17.421 -5.879  -14.639 1.00 49.77 23  B 1 
ATOM 3513 O OP1   . A   B 2 23  ? -18.662 -6.682  -14.474 1.00 48.17 23  B 1 
ATOM 3514 O OP2   . A   B 2 23  ? -17.323 -4.881  -15.732 1.00 49.87 23  B 1 
ATOM 3515 O "O5'" . A   B 2 23  ? -17.121 -5.142  -13.258 1.00 50.27 23  B 1 
ATOM 3516 C "C5'" . A   B 2 23  ? -17.074 -5.860  -12.037 1.00 49.41 23  B 1 
ATOM 3517 C "C4'" . A   B 2 23  ? -16.735 -4.952  -10.874 1.00 50.07 23  B 1 
ATOM 3518 O "O4'" . A   B 2 23  ? -15.385 -4.444  -11.025 1.00 49.77 23  B 1 
ATOM 3519 C "C3'" . A   B 2 23  ? -17.592 -3.706  -10.754 1.00 50.82 23  B 1 
ATOM 3520 O "O3'" . A   B 2 23  ? -18.836 -3.957  -10.112 1.00 50.27 23  B 1 
ATOM 3521 C "C2'" . A   B 2 23  ? -16.688 -2.756  -9.976  1.00 51.31 23  B 1 
ATOM 3522 O "O2'" . A   B 2 23  ? -16.695 -3.053  -8.595  1.00 50.08 23  B 1 
ATOM 3523 C "C1'" . A   B 2 23  ? -15.314 -3.110  -10.557 1.00 50.94 23  B 1 
ATOM 3524 N N9    . A   B 2 23  ? -14.933 -2.249  -11.690 1.00 51.40 23  B 1 
ATOM 3525 C C8    . A   B 2 23  ? -14.999 -2.544  -13.029 1.00 51.16 23  B 1 
ATOM 3526 N N7    . A   B 2 23  ? -14.579 -1.573  -13.806 1.00 51.87 23  B 1 
ATOM 3527 C C5    . A   B 2 23  ? -14.210 -0.570  -12.921 1.00 51.68 23  B 1 
ATOM 3528 C C6    . A   B 2 23  ? -13.682 0.721   -13.115 1.00 51.38 23  B 1 
ATOM 3529 N N6    . A   B 2 23  ? -13.424 1.243   -14.319 1.00 51.44 23  B 1 
ATOM 3530 N N1    . A   B 2 23  ? -13.426 1.466   -12.017 1.00 50.86 23  B 1 
ATOM 3531 C C2    . A   B 2 23  ? -13.682 0.948   -10.808 1.00 50.31 23  B 1 
ATOM 3532 N N3    . A   B 2 23  ? -14.178 -0.252  -10.497 1.00 51.75 23  B 1 
ATOM 3533 C C4    . A   B 2 23  ? -14.424 -0.972  -11.613 1.00 51.78 23  B 1 
ATOM 3534 P P     . G   B 2 24  ? -20.151 -3.200  -10.573 1.00 50.43 24  B 1 
ATOM 3535 O OP1   . G   B 2 24  ? -21.312 -3.913  -9.979  1.00 50.15 24  B 1 
ATOM 3536 O OP2   . G   B 2 24  ? -20.091 -2.990  -12.042 1.00 50.88 24  B 1 
ATOM 3537 O "O5'" . G   B 2 24  ? -20.018 -1.782  -9.864  1.00 50.86 24  B 1 
ATOM 3538 C "C5'" . G   B 2 24  ? -19.992 -1.674  -8.449  1.00 49.57 24  B 1 
ATOM 3539 C "C4'" . G   B 2 24  ? -19.492 -0.319  -8.012  1.00 49.91 24  B 1 
ATOM 3540 O "O4'" . G   B 2 24  ? -18.117 -0.139  -8.452  1.00 48.93 24  B 1 
ATOM 3541 C "C3'" . G   B 2 24  ? -20.227 0.874   -8.601  1.00 50.20 24  B 1 
ATOM 3542 O "O3'" . G   B 2 24  ? -21.438 1.169   -7.922  1.00 49.50 24  B 1 
ATOM 3543 C "C2'" . G   B 2 24  ? -19.189 1.981   -8.492  1.00 50.62 24  B 1 
ATOM 3544 O "O2'" . G   B 2 24  ? -19.104 2.487   -7.171  1.00 48.97 24  B 1 
ATOM 3545 C "C1'" . G   B 2 24  ? -17.901 1.209   -8.813  1.00 50.17 24  B 1 
ATOM 3546 N N9    . G   B 2 24  ? -17.570 1.255   -10.250 1.00 50.49 24  B 1 
ATOM 3547 C C8    . G   B 2 24  ? -17.806 0.280   -11.191 1.00 50.90 24  B 1 
ATOM 3548 N N7    . G   B 2 24  ? -17.401 0.612   -12.389 1.00 51.61 24  B 1 
ATOM 3549 C C5    . G   B 2 24  ? -16.870 1.884   -12.233 1.00 51.65 24  B 1 
ATOM 3550 C C6    . G   B 2 24  ? -16.277 2.756   -13.184 1.00 51.53 24  B 1 
ATOM 3551 O O6    . G   B 2 24  ? -16.098 2.574   -14.397 1.00 51.77 24  B 1 
ATOM 3552 N N1    . G   B 2 24  ? -15.873 3.952   -12.603 1.00 51.18 24  B 1 
ATOM 3553 C C2    . G   B 2 24  ? -16.019 4.269   -11.271 1.00 50.22 24  B 1 
ATOM 3554 N N2    . G   B 2 24  ? -15.565 5.476   -10.892 1.00 49.58 24  B 1 
ATOM 3555 N N3    . G   B 2 24  ? -16.569 3.464   -10.372 1.00 50.01 24  B 1 
ATOM 3556 C C4    . G   B 2 24  ? -16.969 2.294   -10.918 1.00 50.44 24  B 1 
ATOM 3557 P P     . C   B 2 25  ? -22.691 1.734   -8.747  1.00 50.42 25  B 1 
ATOM 3558 O OP1   . C   B 2 25  ? -23.820 1.842   -7.794  1.00 48.44 25  B 1 
ATOM 3559 O OP2   . C   B 2 25  ? -22.843 0.940   -9.990  1.00 49.75 25  B 1 
ATOM 3560 O "O5'" . C   B 2 25  ? -22.238 3.209   -9.155  1.00 51.23 25  B 1 
ATOM 3561 C "C5'" . C   B 2 25  ? -22.009 4.200   -8.168  1.00 50.27 25  B 1 
ATOM 3562 C "C4'" . C   B 2 25  ? -21.367 5.436   -8.759  1.00 50.51 25  B 1 
ATOM 3563 O "O4'" . C   B 2 25  ? -20.069 5.103   -9.313  1.00 51.23 25  B 1 
ATOM 3564 C "C3'" . C   B 2 25  ? -22.106 6.074   -9.920  1.00 51.78 25  B 1 
ATOM 3565 O "O3'" . C   B 2 25  ? -23.206 6.874   -9.519  1.00 52.43 25  B 1 
ATOM 3566 C "C2'" . C   B 2 25  ? -21.001 6.870   -10.600 1.00 52.44 25  B 1 
ATOM 3567 O "O2'" . C   B 2 25  ? -20.713 8.068   -9.902  1.00 51.05 25  B 1 
ATOM 3568 C "C1'" . C   B 2 25  ? -19.815 5.909   -10.448 1.00 51.68 25  B 1 
ATOM 3569 N N1    . C   B 2 25  ? -19.665 5.031   -11.638 1.00 52.79 25  B 1 
ATOM 3570 C C2    . C   B 2 25  ? -19.021 5.549   -12.773 1.00 52.44 25  B 1 
ATOM 3571 O O2    . C   B 2 25  ? -18.594 6.716   -12.748 1.00 51.80 25  B 1 
ATOM 3572 N N3    . C   B 2 25  ? -18.882 4.760   -13.871 1.00 52.60 25  B 1 
ATOM 3573 C C4    . C   B 2 25  ? -19.355 3.511   -13.866 1.00 53.07 25  B 1 
ATOM 3574 N N4    . C   B 2 25  ? -19.195 2.775   -14.968 1.00 52.73 25  B 1 
ATOM 3575 C C5    . C   B 2 25  ? -20.014 2.963   -12.728 1.00 52.94 25  B 1 
ATOM 3576 C C6    . C   B 2 25  ? -20.146 3.753   -11.647 1.00 53.24 25  B 1 
ATOM 3577 P P     . A   B 2 26  ? -24.511 6.937   -10.449 1.00 46.56 26  B 1 
ATOM 3578 O OP1   . A   B 2 26  ? -25.461 7.867   -9.805  1.00 43.91 26  B 1 
ATOM 3579 O OP2   . A   B 2 26  ? -24.929 5.545   -10.759 1.00 45.58 26  B 1 
ATOM 3580 O "O5'" . A   B 2 26  ? -23.993 7.608   -11.802 1.00 48.34 26  B 1 
ATOM 3581 C "C5'" . A   B 2 26  ? -23.543 8.954   -11.824 1.00 46.82 26  B 1 
ATOM 3582 C "C4'" . A   B 2 26  ? -22.952 9.331   -13.165 1.00 46.97 26  B 1 
ATOM 3583 O "O4'" . A   B 2 26  ? -21.788 8.511   -13.443 1.00 48.00 26  B 1 
ATOM 3584 C "C3'" . A   B 2 26  ? -23.846 9.110   -14.373 1.00 49.40 26  B 1 
ATOM 3585 O "O3'" . A   B 2 26  ? -24.822 10.119  -14.545 1.00 49.10 26  B 1 
ATOM 3586 C "C2'" . A   B 2 26  ? -22.837 9.051   -15.507 1.00 49.24 26  B 1 
ATOM 3587 O "O2'" . A   B 2 26  ? -22.379 10.343  -15.868 1.00 48.21 26  B 1 
ATOM 3588 C "C1'" . A   B 2 26  ? -21.688 8.286   -14.839 1.00 48.68 26  B 1 
ATOM 3589 N N9    . A   B 2 26  ? -21.781 6.840   -15.100 1.00 49.20 26  B 1 
ATOM 3590 C C8    . A   B 2 26  ? -22.160 5.842   -14.241 1.00 47.90 26  B 1 
ATOM 3591 N N7    . A   B 2 26  ? -22.147 4.643   -14.782 1.00 48.06 26  B 1 
ATOM 3592 C C5    . A   B 2 26  ? -21.733 4.867   -16.086 1.00 48.54 26  B 1 
ATOM 3593 C C6    . A   B 2 26  ? -21.515 4.008   -17.176 1.00 48.07 26  B 1 
ATOM 3594 N N6    . A   B 2 26  ? -21.698 2.683   -17.122 1.00 47.69 26  B 1 
ATOM 3595 N N1    . A   B 2 26  ? -21.102 4.552   -18.339 1.00 47.44 26  B 1 
ATOM 3596 C C2    . A   B 2 26  ? -20.922 5.879   -18.398 1.00 46.66 26  B 1 
ATOM 3597 N N3    . A   B 2 26  ? -21.092 6.795   -17.440 1.00 47.33 26  B 1 
ATOM 3598 C C4    . A   B 2 26  ? -21.503 6.214   -16.296 1.00 48.36 26  B 1 
ATOM 3599 P P     . G   B 2 27  ? -26.288 9.725   -15.052 1.00 47.57 27  B 1 
ATOM 3600 O OP1   . G   B 2 27  ? -27.056 10.982  -15.200 1.00 45.95 27  B 1 
ATOM 3601 O OP2   . G   B 2 27  ? -26.800 8.642   -14.174 1.00 46.45 27  B 1 
ATOM 3602 O "O5'" . G   B 2 27  ? -26.054 9.107   -16.504 1.00 47.74 27  B 1 
ATOM 3603 C "C5'" . G   B 2 27  ? -25.544 9.909   -17.561 1.00 45.70 27  B 1 
ATOM 3604 C "C4'" . G   B 2 27  ? -25.310 9.101   -18.815 1.00 47.41 27  B 1 
ATOM 3605 O "O4'" . G   B 2 27  ? -24.310 8.083   -18.567 1.00 48.09 27  B 1 
ATOM 3606 C "C3'" . G   B 2 27  ? -26.506 8.324   -19.337 1.00 49.93 27  B 1 
ATOM 3607 O "O3'" . G   B 2 27  ? -27.411 9.131   -20.069 1.00 50.75 27  B 1 
ATOM 3608 C "C2'" . G   B 2 27  ? -25.846 7.247   -20.180 1.00 51.08 27  B 1 
ATOM 3609 O "O2'" . G   B 2 27  ? -25.453 7.745   -21.444 1.00 49.70 27  B 1 
ATOM 3610 C "C1'" . G   B 2 27  ? -24.588 6.941   -19.356 1.00 50.28 27  B 1 
ATOM 3611 N N9    . G   B 2 27  ? -24.768 5.784   -18.465 1.00 50.54 27  B 1 
ATOM 3612 C C8    . G   B 2 27  ? -24.855 5.786   -17.094 1.00 49.32 27  B 1 
ATOM 3613 N N7    . G   B 2 27  ? -25.010 4.589   -16.588 1.00 50.02 27  B 1 
ATOM 3614 C C5    . G   B 2 27  ? -25.027 3.744   -17.691 1.00 49.78 27  B 1 
ATOM 3615 C C6    . G   B 2 27  ? -25.166 2.333   -17.769 1.00 49.49 27  B 1 
ATOM 3616 O O6    . G   B 2 27  ? -25.306 1.514   -16.846 1.00 48.97 27  B 1 
ATOM 3617 N N1    . G   B 2 27  ? -25.131 1.885   -19.085 1.00 49.04 27  B 1 
ATOM 3618 C C2    . G   B 2 27  ? -24.980 2.692   -20.186 1.00 48.42 27  B 1 
ATOM 3619 N N2    . G   B 2 27  ? -24.971 2.078   -21.383 1.00 46.32 27  B 1 
ATOM 3620 N N3    . G   B 2 27  ? -24.848 4.009   -20.125 1.00 48.02 27  B 1 
ATOM 3621 C C4    . G   B 2 27  ? -24.879 4.466   -18.853 1.00 48.65 27  B 1 
ATOM 3622 P P     . U   B 2 28  ? -28.991 8.863   -19.991 1.00 48.85 28  B 1 
ATOM 3623 O OP1   . U   B 2 28  ? -29.669 9.919   -20.778 1.00 47.21 28  B 1 
ATOM 3624 O OP2   . U   B 2 28  ? -29.347 8.665   -18.558 1.00 47.85 28  B 1 
ATOM 3625 O "O5'" . U   B 2 28  ? -29.183 7.476   -20.744 1.00 48.87 28  B 1 
ATOM 3626 C "C5'" . U   B 2 28  ? -28.914 7.354   -22.134 1.00 47.42 28  B 1 
ATOM 3627 C "C4'" . U   B 2 28  ? -29.090 5.931   -22.609 1.00 48.58 28  B 1 
ATOM 3628 O "O4'" . U   B 2 28  ? -28.072 5.087   -22.013 1.00 48.13 28  B 1 
ATOM 3629 C "C3'" . U   B 2 28  ? -30.399 5.268   -22.219 1.00 51.14 28  B 1 
ATOM 3630 O "O3'" . U   B 2 28  ? -31.474 5.630   -23.070 1.00 51.09 28  B 1 
ATOM 3631 C "C2'" . U   B 2 28  ? -30.046 3.792   -22.286 1.00 51.63 28  B 1 
ATOM 3632 O "O2'" . U   B 2 28  ? -30.035 3.319   -23.620 1.00 48.50 28  B 1 
ATOM 3633 C "C1'" . U   B 2 28  ? -28.605 3.803   -21.758 1.00 49.82 28  B 1 
ATOM 3634 N N1    . U   B 2 28  ? -28.538 3.550   -20.303 1.00 51.09 28  B 1 
ATOM 3635 C C2    . U   B 2 28  ? -28.612 2.234   -19.876 1.00 50.56 28  B 1 
ATOM 3636 O O2    . U   B 2 28  ? -28.730 1.290   -20.639 1.00 49.53 28  B 1 
ATOM 3637 N N3    . U   B 2 28  ? -28.540 2.058   -18.512 1.00 50.50 28  B 1 
ATOM 3638 C C4    . U   B 2 28  ? -28.407 3.045   -17.553 1.00 51.35 28  B 1 
ATOM 3639 O O4    . U   B 2 28  ? -28.355 2.731   -16.362 1.00 50.75 28  B 1 
ATOM 3640 C C5    . U   B 2 28  ? -28.339 4.373   -18.075 1.00 51.22 28  B 1 
ATOM 3641 C C6    . U   B 2 28  ? -28.406 4.575   -19.398 1.00 51.35 28  B 1 
ATOM 3642 P P     . U   B 2 29  ? -32.955 5.768   -22.485 1.00 50.60 29  B 1 
ATOM 3643 O OP1   . U   B 2 29  ? -33.813 6.344   -23.546 1.00 48.89 29  B 1 
ATOM 3644 O OP2   . U   B 2 29  ? -32.868 6.438   -21.161 1.00 49.15 29  B 1 
ATOM 3645 O "O5'" . U   B 2 29  ? -33.393 4.254   -22.248 1.00 50.20 29  B 1 
ATOM 3646 C "C5'" . U   B 2 29  ? -33.556 3.362   -23.340 1.00 49.19 29  B 1 
ATOM 3647 C "C4'" . U   B 2 29  ? -33.804 1.944   -22.874 1.00 50.60 29  B 1 
ATOM 3648 O "O4'" . U   B 2 29  ? -32.625 1.438   -22.195 1.00 49.42 29  B 1 
ATOM 3649 C "C3'" . U   B 2 29  ? -34.917 1.762   -21.858 1.00 52.25 29  B 1 
ATOM 3650 O "O3'" . U   B 2 29  ? -36.209 1.765   -22.437 1.00 51.88 29  B 1 
ATOM 3651 C "C2'" . U   B 2 29  ? -34.545 0.435   -21.214 1.00 51.92 29  B 1 
ATOM 3652 O "O2'" . U   B 2 29  ? -34.889 -0.661  -22.040 1.00 48.88 29  B 1 
ATOM 3653 C "C1'" . U   B 2 29  ? -33.016 0.552   -21.165 1.00 50.73 29  B 1 
ATOM 3654 N N1    . U   B 2 29  ? -32.551 1.095   -19.868 1.00 51.89 29  B 1 
ATOM 3655 C C2    . U   B 2 29  ? -32.432 0.205   -18.813 1.00 51.24 29  B 1 
ATOM 3656 O O2    . U   B 2 29  ? -32.686 -0.985  -18.912 1.00 49.85 29  B 1 
ATOM 3657 N N3    . U   B 2 29  ? -31.998 0.759   -17.628 1.00 50.86 29  B 1 
ATOM 3658 C C4    . U   B 2 29  ? -31.683 2.084   -17.399 1.00 51.77 29  B 1 
ATOM 3659 O O4    . U   B 2 29  ? -31.308 2.433   -16.276 1.00 51.00 29  B 1 
ATOM 3660 C C5    . U   B 2 29  ? -31.835 2.939   -18.537 1.00 51.99 29  B 1 
ATOM 3661 C C6    . U   B 2 29  ? -32.254 2.426   -19.703 1.00 52.62 29  B 1 
ATOM 3662 P P     . G   B 2 30  ? -37.448 2.316   -21.595 1.00 52.43 30  B 1 
ATOM 3663 O OP1   . G   B 2 30  ? -38.627 2.345   -22.491 1.00 49.98 30  B 1 
ATOM 3664 O OP2   . G   B 2 30  ? -37.028 3.558   -20.891 1.00 49.82 30  B 1 
ATOM 3665 O "O5'" . G   B 2 30  ? -37.672 1.178   -20.499 1.00 52.31 30  B 1 
ATOM 3666 C "C5'" . G   B 2 30  ? -38.092 -0.125  -20.889 1.00 50.76 30  B 1 
ATOM 3667 C "C4'" . G   B 2 30  ? -37.935 -1.129  -19.770 1.00 52.83 30  B 1 
ATOM 3668 O "O4'" . G   B 2 30  ? -36.556 -1.167  -19.320 1.00 50.70 30  B 1 
ATOM 3669 C "C3'" . G   B 2 30  ? -38.717 -0.856  -18.494 1.00 53.45 30  B 1 
ATOM 3670 O "O3'" . G   B 2 30  ? -40.088 -1.203  -18.588 1.00 52.61 30  B 1 
ATOM 3671 C "C2'" . G   B 2 30  ? -37.958 -1.693  -17.473 1.00 52.62 30  B 1 
ATOM 3672 O "O2'" . G   B 2 30  ? -38.287 -3.065  -17.581 1.00 50.04 30  B 1 
ATOM 3673 C "C1'" . G   B 2 30  ? -36.514 -1.492  -17.943 1.00 51.62 30  B 1 
ATOM 3674 N N9    . G   B 2 30  ? -35.853 -0.401  -17.210 1.00 52.62 30  B 1 
ATOM 3675 C C8    . G   B 2 30  ? -35.538 0.860   -17.662 1.00 52.34 30  B 1 
ATOM 3676 N N7    . G   B 2 30  ? -34.957 1.598   -16.754 1.00 52.64 30  B 1 
ATOM 3677 C C5    . G   B 2 30  ? -34.882 0.778   -15.634 1.00 52.65 30  B 1 
ATOM 3678 C C6    . G   B 2 30  ? -34.353 1.024   -14.342 1.00 51.94 30  B 1 
ATOM 3679 O O6    . G   B 2 30  ? -33.820 2.055   -13.905 1.00 51.86 30  B 1 
ATOM 3680 N N1    . G   B 2 30  ? -34.484 -0.084  -13.510 1.00 51.74 30  B 1 
ATOM 3681 C C2    . G   B 2 30  ? -35.057 -1.281  -13.874 1.00 50.41 30  B 1 
ATOM 3682 N N2    . G   B 2 30  ? -35.098 -2.241  -12.937 1.00 49.86 30  B 1 
ATOM 3683 N N3    . G   B 2 30  ? -35.553 -1.524  -15.077 1.00 50.89 30  B 1 
ATOM 3684 C C4    . G   B 2 30  ? -35.432 -0.458  -15.901 1.00 51.41 30  B 1 
ATOM 3685 P P     . A   B 2 31  ? -41.153 -0.492  -17.632 1.00 52.22 31  B 1 
ATOM 3686 O OP1   . A   B 2 31  ? -42.495 -0.968  -18.033 1.00 50.25 31  B 1 
ATOM 3687 O OP2   . A   B 2 31  ? -40.860 0.970   -17.609 1.00 50.50 31  B 1 
ATOM 3688 O "O5'" . A   B 2 31  ? -40.821 -1.091  -16.188 1.00 51.76 31  B 1 
ATOM 3689 C "C5'" . A   B 2 31  ? -40.958 -2.479  -15.932 1.00 50.58 31  B 1 
ATOM 3690 C "C4'" . A   B 2 31  ? -40.537 -2.827  -14.520 1.00 52.16 31  B 1 
ATOM 3691 O "O4'" . A   B 2 31  ? -39.136 -2.520  -14.328 1.00 50.31 31  B 1 
ATOM 3692 C "C3'" . A   B 2 31  ? -41.238 -2.059  -13.411 1.00 53.19 31  B 1 
ATOM 3693 O "O3'" . A   B 2 31  ? -42.530 -2.564  -13.119 1.00 51.51 31  B 1 
ATOM 3694 C "C2'" . A   B 2 31  ? -40.256 -2.200  -12.253 1.00 51.24 31  B 1 
ATOM 3695 O "O2'" . A   B 2 31  ? -40.370 -3.465  -11.629 1.00 48.94 31  B 1 
ATOM 3696 C "C1'" . A   B 2 31  ? -38.911 -2.128  -12.986 1.00 49.58 31  B 1 
ATOM 3697 N N9    . A   B 2 31  ? -38.339 -0.768  -12.980 1.00 50.51 31  B 1 
ATOM 3698 C C8    . A   B 2 31  ? -38.321 0.151   -14.000 1.00 49.46 31  B 1 
ATOM 3699 N N7    . A   B 2 31  ? -37.730 1.283   -13.683 1.00 49.37 31  B 1 
ATOM 3700 C C5    . A   B 2 31  ? -37.332 1.095   -12.365 1.00 49.82 31  B 1 
ATOM 3701 C C6    . A   B 2 31  ? -36.654 1.916   -11.451 1.00 48.76 31  B 1 
ATOM 3702 N N6    . A   B 2 31  ? -36.236 3.157   -11.736 1.00 48.60 31  B 1 
ATOM 3703 N N1    . A   B 2 31  ? -36.413 1.424   -10.215 1.00 47.66 31  B 1 
ATOM 3704 C C2    . A   B 2 31  ? -36.829 0.185   -9.923  1.00 46.11 31  B 1 
ATOM 3705 N N3    . A   B 2 31  ? -37.477 -0.685  -10.697 1.00 49.25 31  B 1 
ATOM 3706 C C4    . A   B 2 31  ? -37.700 -0.162  -11.920 1.00 50.12 31  B 1 
ATOM 3707 P P     . C   B 2 32  ? -43.667 -1.588  -12.616 1.00 56.72 32  B 1 
ATOM 3708 O OP1   . C   B 2 32  ? -44.935 -2.349  -12.607 1.00 55.12 32  B 1 
ATOM 3709 O OP2   . C   B 2 32  ? -43.565 -0.313  -13.378 1.00 52.60 32  B 1 
ATOM 3710 O "O5'" . C   B 2 32  ? -43.250 -1.295  -11.106 1.00 54.43 32  B 1 
ATOM 3711 C "C5'" . C   B 2 32  ? -43.160 -2.349  -10.156 1.00 51.80 32  B 1 
ATOM 3712 C "C4'" . C   B 2 32  ? -42.570 -1.864  -8.850  1.00 51.31 32  B 1 
ATOM 3713 O "O4'" . C   B 2 32  ? -41.195 -1.450  -9.049  1.00 49.79 32  B 1 
ATOM 3714 C "C3'" . C   B 2 32  ? -43.234 -0.645  -8.239  1.00 53.21 32  B 1 
ATOM 3715 O "O3'" . C   B 2 32  ? -44.432 -0.956  -7.546  1.00 53.14 32  B 1 
ATOM 3716 C "C2'" . C   B 2 32  ? -42.135 -0.092  -7.338  1.00 50.59 32  B 1 
ATOM 3717 O "O2'" . C   B 2 32  ? -42.039 -0.818  -6.132  1.00 50.40 32  B 1 
ATOM 3718 C "C1'" . C   B 2 32  ? -40.892 -0.368  -8.190  1.00 51.06 32  B 1 
ATOM 3719 N N1    . C   B 2 32  ? -40.499 0.797   -9.019  1.00 50.49 32  B 1 
ATOM 3720 C C2    . C   B 2 32  ? -39.714 1.799   -8.432  1.00 48.95 32  B 1 
ATOM 3721 O O2    . C   B 2 32  ? -39.369 1.682   -7.243  1.00 46.22 32  B 1 
ATOM 3722 N N3    . C   B 2 32  ? -39.350 2.873   -9.175  1.00 46.80 32  B 1 
ATOM 3723 C C4    . C   B 2 32  ? -39.737 2.970   -10.453 1.00 47.38 32  B 1 
ATOM 3724 N N4    . C   B 2 32  ? -39.355 4.046   -11.144 1.00 46.04 32  B 1 
ATOM 3725 C C5    . C   B 2 32  ? -40.535 1.965   -11.070 1.00 49.16 32  B 1 
ATOM 3726 C C6    . C   B 2 32  ? -40.890 0.908   -10.326 1.00 52.18 32  B 1 
ATOM 3727 P P     . U   B 2 33  ? -45.681 0.035   -7.717  1.00 56.92 33  B 1 
ATOM 3728 O OP1   . U   B 2 33  ? -46.795 -0.519  -6.902  1.00 55.44 33  B 1 
ATOM 3729 O OP2   . U   B 2 33  ? -45.895 0.332   -9.145  1.00 54.27 33  B 1 
ATOM 3730 O "O5'" . U   B 2 33  ? -45.159 1.379   -7.014  1.00 55.75 33  B 1 
ATOM 3731 C "C5'" . U   B 2 33  ? -44.928 1.405   -5.628  1.00 53.80 33  B 1 
ATOM 3732 C "C4'" . U   B 2 33  ? -44.565 2.793   -5.167  1.00 54.53 33  B 1 
ATOM 3733 O "O4'" . U   B 2 33  ? -45.278 3.771   -5.964  1.00 50.09 33  B 1 
ATOM 3734 C "C3'" . U   B 2 33  ? -44.937 3.126   -3.734  1.00 54.03 33  B 1 
ATOM 3735 O "O3'" . U   B 2 33  ? -43.935 2.705   -2.824  1.00 53.01 33  B 1 
ATOM 3736 C "C2'" . U   B 2 33  ? -45.115 4.639   -3.753  1.00 49.98 33  B 1 
ATOM 3737 O "O2'" . U   B 2 33  ? -43.876 5.308   -3.636  1.00 48.88 33  B 1 
ATOM 3738 C "C1'" . U   B 2 33  ? -45.668 4.857   -5.169  1.00 51.00 33  B 1 
ATOM 3739 N N1    . U   B 2 33  ? -47.144 4.956   -5.218  1.00 48.98 33  B 1 
ATOM 3740 C C2    . U   B 2 33  ? -47.742 6.126   -4.785  1.00 45.89 33  B 1 
ATOM 3741 O O2    . U   B 2 33  ? -47.109 7.075   -4.350  1.00 42.80 33  B 1 
ATOM 3742 N N3    . U   B 2 33  ? -49.112 6.148   -4.873  1.00 42.91 33  B 1 
ATOM 3743 C C4    . U   B 2 33  ? -49.931 5.141   -5.348  1.00 42.84 33  B 1 
ATOM 3744 O O4    . U   B 2 33  ? -51.151 5.308   -5.368  1.00 40.88 33  B 1 
ATOM 3745 C C5    . U   B 2 33  ? -49.241 3.967   -5.789  1.00 45.05 33  B 1 
ATOM 3746 C C6    . U   B 2 33  ? -47.902 3.917   -5.715  1.00 49.09 33  B 1 
ATOM 3747 P P     . U   B 2 34  ? -43.924 1.256   -2.208  1.00 53.38 34  B 1 
ATOM 3748 O OP1   . U   B 2 34  ? -43.101 0.371   -3.076  1.00 51.98 34  B 1 
ATOM 3749 O OP2   . U   B 2 34  ? -45.294 0.851   -1.848  1.00 51.12 34  B 1 
ATOM 3750 O "O5'" . U   B 2 34  ? -43.103 1.518   -0.848  1.00 52.45 34  B 1 
ATOM 3751 C "C5'" . U   B 2 34  ? -43.451 2.588   -0.004  1.00 49.62 34  B 1 
ATOM 3752 C "C4'" . U   B 2 34  ? -42.834 2.423   1.364   1.00 52.21 34  B 1 
ATOM 3753 O "O4'" . U   B 2 34  ? -43.281 1.170   1.942   1.00 46.68 34  B 1 
ATOM 3754 C "C3'" . U   B 2 34  ? -41.319 2.317   1.419   1.00 51.86 34  B 1 
ATOM 3755 O "O3'" . U   B 2 34  ? -40.667 3.569   1.338   1.00 51.66 34  B 1 
ATOM 3756 C "C2'" . U   B 2 34  ? -41.091 1.613   2.745   1.00 48.87 34  B 1 
ATOM 3757 O "O2'" . U   B 2 34  ? -41.241 2.496   3.831   1.00 47.70 34  B 1 
ATOM 3758 C "C1'" . U   B 2 34  ? -42.250 0.622   2.737   1.00 49.70 34  B 1 
ATOM 3759 N N1    . U   B 2 34  ? -41.845 -0.688  2.163   1.00 47.35 34  B 1 
ATOM 3760 C C2    . U   B 2 34  ? -41.119 -1.541  2.973   1.00 44.00 34  B 1 
ATOM 3761 O O2    . U   B 2 34  ? -40.799 -1.265  4.124   1.00 41.56 34  B 1 
ATOM 3762 N N3    . U   B 2 34  ? -40.770 -2.732  2.393   1.00 41.06 34  B 1 
ATOM 3763 C C4    . U   B 2 34  ? -41.074 -3.151  1.108   1.00 40.82 34  B 1 
ATOM 3764 O O4    . U   B 2 34  ? -40.692 -4.261  0.732   1.00 39.11 34  B 1 
ATOM 3765 C C5    . U   B 2 34  ? -41.831 -2.214  0.336   1.00 43.44 34  B 1 
ATOM 3766 C C6    . U   B 2 34  ? -42.184 -1.039  0.875   1.00 47.64 34  B 1 
ATOM 3767 P P     . U   B 2 35  ? -39.131 3.466   0.882   1.00 53.43 35  B 1 
ATOM 3768 O OP1   . U   B 2 35  ? -39.025 2.633   -0.348  1.00 50.84 35  B 1 
ATOM 3769 O OP2   . U   B 2 35  ? -38.323 3.123   2.074   1.00 48.29 35  B 1 
ATOM 3770 O "O5'" . U   B 2 35  ? -38.802 4.969   0.490   1.00 51.36 35  B 1 
ATOM 3771 C "C5'" . U   B 2 35  ? -38.967 6.031   1.427   1.00 48.42 35  B 1 
ATOM 3772 C "C4'" . U   B 2 35  ? -37.990 7.145   1.132   1.00 49.07 35  B 1 
ATOM 3773 O "O4'" . U   B 2 35  ? -36.672 6.759   1.626   1.00 44.45 35  B 1 
ATOM 3774 C "C3'" . U   B 2 35  ? -37.819 7.475   -0.350  1.00 48.25 35  B 1 
ATOM 3775 O "O3'" . U   B 2 35  ? -37.627 8.874   -0.532  1.00 48.43 35  B 1 
ATOM 3776 C "C2'" . U   B 2 35  ? -36.539 6.736   -0.718  1.00 45.25 35  B 1 
ATOM 3777 O "O2'" . U   B 2 35  ? -35.824 7.274   -1.811  1.00 44.83 35  B 1 
ATOM 3778 C "C1'" . U   B 2 35  ? -35.735 6.836   0.584   1.00 47.30 35  B 1 
ATOM 3779 N N1    . U   B 2 35  ? -34.746 5.745   0.751   1.00 45.72 35  B 1 
ATOM 3780 C C2    . U   B 2 35  ? -33.416 6.090   0.908   1.00 43.60 35  B 1 
ATOM 3781 O O2    . U   B 2 35  ? -33.033 7.246   0.920   1.00 41.19 35  B 1 
ATOM 3782 N N3    . U   B 2 35  ? -32.553 5.030   1.057   1.00 41.30 35  B 1 
ATOM 3783 C C4    . U   B 2 35  ? -32.878 3.691   1.066   1.00 41.53 35  B 1 
ATOM 3784 O O4    . U   B 2 35  ? -31.985 2.856   1.209   1.00 39.74 35  B 1 
ATOM 3785 C C5    . U   B 2 35  ? -34.274 3.414   0.888   1.00 43.87 35  B 1 
ATOM 3786 C C6    . U   B 2 35  ? -35.141 4.426   0.742   1.00 47.76 35  B 1 
ATOM 3787 P P     . U   B 2 36  ? -38.699 9.673   -1.361  1.00 50.88 36  B 1 
ATOM 3788 O OP1   . U   B 2 36  ? -38.492 11.116  -1.085  1.00 47.96 36  B 1 
ATOM 3789 O OP2   . U   B 2 36  ? -40.035 9.059   -1.113  1.00 45.47 36  B 1 
ATOM 3790 O "O5'" . U   B 2 36  ? -38.317 9.396   -2.886  1.00 49.52 36  B 1 
ATOM 3791 C "C5'" . U   B 2 36  ? -37.013 9.657   -3.371  1.00 47.68 36  B 1 
ATOM 3792 C "C4'" . U   B 2 36  ? -37.006 9.926   -4.859  1.00 48.37 36  B 1 
ATOM 3793 O "O4'" . U   B 2 36  ? -37.416 8.723   -5.570  1.00 44.06 36  B 1 
ATOM 3794 C "C3'" . U   B 2 36  ? -37.940 11.039  -5.326  1.00 48.14 36  B 1 
ATOM 3795 O "O3'" . U   B 2 36  ? -37.347 11.742  -6.413  1.00 48.23 36  B 1 
ATOM 3796 C "C2'" . U   B 2 36  ? -39.156 10.265  -5.817  1.00 44.99 36  B 1 
ATOM 3797 O "O2'" . U   B 2 36  ? -39.942 10.948  -6.773  1.00 44.23 36  B 1 
ATOM 3798 C "C1'" . U   B 2 36  ? -38.507 9.020   -6.410  1.00 45.75 36  B 1 
ATOM 3799 N N1    . U   B 2 36  ? -39.399 7.843   -6.456  1.00 43.83 36  B 1 
ATOM 3800 C C2    . U   B 2 36  ? -39.836 7.421   -7.701  1.00 41.48 36  B 1 
ATOM 3801 O O2    . U   B 2 36  ? -39.516 7.980   -8.742  1.00 39.21 36  B 1 
ATOM 3802 N N3    . U   B 2 36  ? -40.662 6.321   -7.682  1.00 39.14 36  B 1 
ATOM 3803 C C4    . U   B 2 36  ? -41.082 5.619   -6.569  1.00 39.21 36  B 1 
ATOM 3804 O O4    . U   B 2 36  ? -41.826 4.653   -6.718  1.00 37.50 36  B 1 
ATOM 3805 C C5    . U   B 2 36  ? -40.589 6.120   -5.323  1.00 41.37 36  B 1 
ATOM 3806 C C6    . U   B 2 36  ? -39.784 7.189   -5.308  1.00 45.28 36  B 1 
ATOM 3807 P P     . A   B 2 37  ? -36.708 13.147  -6.180  1.00 50.44 37  B 1 
ATOM 3808 O OP1   . A   B 2 37  ? -36.924 13.514  -4.762  1.00 47.31 37  B 1 
ATOM 3809 O OP2   . A   B 2 37  ? -37.177 14.049  -7.254  1.00 47.18 37  B 1 
ATOM 3810 O "O5'" . A   B 2 37  ? -35.150 12.871  -6.406  1.00 50.18 37  B 1 
ATOM 3811 C "C5'" . A   B 2 37  ? -34.669 12.194  -7.560  1.00 48.95 37  B 1 
ATOM 3812 C "C4'" . A   B 2 37  ? -33.174 12.363  -7.712  1.00 50.84 37  B 1 
ATOM 3813 O "O4'" . A   B 2 37  ? -32.882 13.777  -7.881  1.00 47.67 37  B 1 
ATOM 3814 C "C3'" . A   B 2 37  ? -32.346 11.892  -6.519  1.00 50.72 37  B 1 
ATOM 3815 O "O3'" . A   B 2 37  ? -31.081 11.394  -6.965  1.00 48.81 37  B 1 
ATOM 3816 C "C2'" . A   B 2 37  ? -32.140 13.183  -5.731  1.00 46.79 37  B 1 
ATOM 3817 O "O2'" . A   B 2 37  ? -31.005 13.191  -4.888  1.00 44.96 37  B 1 
ATOM 3818 C "C1'" . A   B 2 37  ? -32.001 14.202  -6.868  1.00 46.86 37  B 1 
ATOM 3819 N N9    . A   B 2 37  ? -32.362 15.573  -6.491  1.00 45.09 37  B 1 
ATOM 3820 C C8    . A   B 2 37  ? -33.495 16.003  -5.853  1.00 42.99 37  B 1 
ATOM 3821 N N7    . A   B 2 37  ? -33.528 17.304  -5.660  1.00 41.38 37  B 1 
ATOM 3822 C C5    . A   B 2 37  ? -32.340 17.757  -6.215  1.00 41.28 37  B 1 
ATOM 3823 C C6    . A   B 2 37  ? -31.774 19.036  -6.340  1.00 38.98 37  B 1 
ATOM 3824 N N6    . A   B 2 37  ? -32.366 20.154  -5.887  1.00 37.94 37  B 1 
ATOM 3825 N N1    . A   B 2 37  ? -30.570 19.143  -6.945  1.00 38.22 37  B 1 
ATOM 3826 C C2    . A   B 2 37  ? -29.980 18.030  -7.398  1.00 38.97 37  B 1 
ATOM 3827 N N3    . A   B 2 37  ? -30.410 16.769  -7.343  1.00 41.69 37  B 1 
ATOM 3828 C C4    . A   B 2 37  ? -31.608 16.701  -6.733  1.00 43.68 37  B 1 
ATOM 3829 P P     . A   B 2 38  ? -30.834 9.848   -7.249  1.00 47.64 38  B 1 
ATOM 3830 O OP1   . A   B 2 38  ? -29.371 9.588   -7.197  1.00 44.32 38  B 1 
ATOM 3831 O OP2   . A   B 2 38  ? -31.613 9.484   -8.461  1.00 44.25 38  B 1 
ATOM 3832 O "O5'" . A   B 2 38  ? -31.497 9.121   -5.995  1.00 47.96 38  B 1 
ATOM 3833 C "C5'" . A   B 2 38  ? -31.003 9.320   -4.675  1.00 46.57 38  B 1 
ATOM 3834 C "C4'" . A   B 2 38  ? -31.722 8.428   -3.688  1.00 47.12 38  B 1 
ATOM 3835 O "O4'" . A   B 2 38  ? -33.150 8.642   -3.780  1.00 45.69 38  B 1 
ATOM 3836 C "C3'" . A   B 2 38  ? -31.560 6.931   -3.920  1.00 48.77 38  B 1 
ATOM 3837 O "O3'" . A   B 2 38  ? -30.338 6.415   -3.398  1.00 48.47 38  B 1 
ATOM 3838 C "C2'" . A   B 2 38  ? -32.795 6.359   -3.239  1.00 46.62 38  B 1 
ATOM 3839 O "O2'" . A   B 2 38  ? -32.640 6.307   -1.833  1.00 45.74 38  B 1 
ATOM 3840 C "C1'" . A   B 2 38  ? -33.838 7.420   -3.594  1.00 46.47 38  B 1 
ATOM 3841 N N9    . A   B 2 38  ? -34.548 7.095   -4.842  1.00 44.81 38  B 1 
ATOM 3842 C C8    . A   B 2 38  ? -34.459 7.732   -6.053  1.00 43.33 38  B 1 
ATOM 3843 N N7    . A   B 2 38  ? -35.216 7.205   -6.987  1.00 42.21 38  B 1 
ATOM 3844 C C5    . A   B 2 38  ? -35.852 6.150   -6.348  1.00 41.78 38  B 1 
ATOM 3845 C C6    . A   B 2 38  ? -36.783 5.197   -6.789  1.00 39.84 38  B 1 
ATOM 3846 N N6    . A   B 2 38  ? -37.261 5.150   -8.036  1.00 39.13 38  B 1 
ATOM 3847 N N1    . A   B 2 38  ? -37.215 4.278   -5.899  1.00 39.30 38  B 1 
ATOM 3848 C C2    . A   B 2 38  ? -36.734 4.325   -4.646  1.00 39.69 38  B 1 
ATOM 3849 N N3    . A   B 2 38  ? -35.857 5.171   -4.113  1.00 42.21 38  B 1 
ATOM 3850 C C4    . A   B 2 38  ? -35.448 6.071   -5.027  1.00 43.39 38  B 1 
ATOM 3851 P P     . U   B 2 39  ? -29.516 5.300   -4.231  1.00 48.96 39  B 1 
ATOM 3852 O OP1   . U   B 2 39  ? -28.322 4.941   -3.423  1.00 47.98 39  B 1 
ATOM 3853 O OP2   . U   B 2 39  ? -29.349 5.772   -5.629  1.00 47.11 39  B 1 
ATOM 3854 O "O5'" . U   B 2 39  ? -30.504 4.052   -4.234  1.00 47.63 39  B 1 
ATOM 3855 C "C5'" . U   B 2 39  ? -30.903 3.425   -3.023  1.00 45.48 39  B 1 
ATOM 3856 C "C4'" . U   B 2 39  ? -31.931 2.348   -3.273  1.00 46.93 39  B 1 
ATOM 3857 O "O4'" . U   B 2 39  ? -33.144 2.933   -3.807  1.00 46.60 39  B 1 
ATOM 3858 C "C3'" . U   B 2 39  ? -31.547 1.295   -4.297  1.00 48.99 39  B 1 
ATOM 3859 O "O3'" . U   B 2 39  ? -30.684 0.298   -3.769  1.00 50.37 39  B 1 
ATOM 3860 C "C2'" . U   B 2 39  ? -32.905 0.755   -4.728  1.00 49.71 39  B 1 
ATOM 3861 O "O2'" . U   B 2 39  ? -33.432 -0.155  -3.778  1.00 48.18 39  B 1 
ATOM 3862 C "C1'" . U   B 2 39  ? -33.752 2.031   -4.709  1.00 49.34 39  B 1 
ATOM 3863 N N1    . U   B 2 39  ? -33.820 2.670   -6.043  1.00 50.04 39  B 1 
ATOM 3864 C C2    . U   B 2 39  ? -34.694 2.125   -6.974  1.00 49.17 39  B 1 
ATOM 3865 O O2    . U   B 2 39  ? -35.391 1.149   -6.740  1.00 47.83 39  B 1 
ATOM 3866 N N3    . U   B 2 39  ? -34.720 2.759   -8.193  1.00 47.98 39  B 1 
ATOM 3867 C C4    . U   B 2 39  ? -33.981 3.862   -8.573  1.00 48.39 39  B 1 
ATOM 3868 O O4    . U   B 2 39  ? -34.115 4.320   -9.710  1.00 47.53 39  B 1 
ATOM 3869 C C5    . U   B 2 39  ? -33.104 4.368   -7.561  1.00 49.47 39  B 1 
ATOM 3870 C C6    . U   B 2 39  ? -33.057 3.771   -6.360  1.00 51.00 39  B 1 
ATOM 3871 P P     . C   B 2 40  ? -29.602 -0.428  -4.738  1.00 50.79 40  B 1 
ATOM 3872 O OP1   . C   B 2 40  ? -28.722 -1.262  -3.879  1.00 49.18 40  B 1 
ATOM 3873 O OP2   . C   B 2 40  ? -29.003 0.596   -5.638  1.00 49.78 40  B 1 
ATOM 3874 O "O5'" . C   B 2 40  ? -30.502 -1.400  -5.622  1.00 50.68 40  B 1 
ATOM 3875 C "C5'" . C   B 2 40  ? -31.262 -2.439  -5.021  1.00 49.02 40  B 1 
ATOM 3876 C "C4'" . C   B 2 40  ? -32.143 -3.134  -6.031  1.00 50.47 40  B 1 
ATOM 3877 O "O4'" . C   B 2 40  ? -33.144 -2.220  -6.538  1.00 50.84 40  B 1 
ATOM 3878 C "C3'" . C   B 2 40  ? -31.443 -3.641  -7.280  1.00 51.97 40  B 1 
ATOM 3879 O "O3'" . C   B 2 40  ? -30.758 -4.869  -7.074  1.00 52.72 40  B 1 
ATOM 3880 C "C2'" . C   B 2 40  ? -32.595 -3.748  -8.272  1.00 51.86 40  B 1 
ATOM 3881 O "O2'" . C   B 2 40  ? -33.367 -4.917  -8.054  1.00 50.26 40  B 1 
ATOM 3882 C "C1'" . C   B 2 40  ? -33.432 -2.527  -7.887  1.00 50.91 40  B 1 
ATOM 3883 N N1    . C   B 2 40  ? -33.113 -1.345  -8.724  1.00 52.07 40  B 1 
ATOM 3884 C C2    . C   B 2 40  ? -33.684 -1.255  -10.003 1.00 51.62 40  B 1 
ATOM 3885 O O2    . C   B 2 40  ? -34.434 -2.162  -10.397 1.00 50.47 40  B 1 
ATOM 3886 N N3    . C   B 2 40  ? -33.403 -0.178  -10.778 1.00 51.14 40  B 1 
ATOM 3887 C C4    . C   B 2 40  ? -32.591 0.783   -10.326 1.00 51.53 40  B 1 
ATOM 3888 N N4    . C   B 2 40  ? -32.343 1.822   -11.123 1.00 50.99 40  B 1 
ATOM 3889 C C5    . C   B 2 40  ? -31.998 0.714   -9.032  1.00 51.85 40  B 1 
ATOM 3890 C C6    . C   B 2 40  ? -32.284 -0.356  -8.273  1.00 52.45 40  B 1 
ATOM 3891 P P     . A   B 2 41  ? -29.429 -5.225  -7.935  1.00 49.84 41  B 1 
ATOM 3892 O OP1   . A   B 2 41  ? -28.812 -6.436  -7.340  1.00 47.99 41  B 1 
ATOM 3893 O OP2   . A   B 2 41  ? -28.623 -3.982  -8.087  1.00 49.02 41  B 1 
ATOM 3894 O "O5'" . A   B 2 41  ? -30.016 -5.612  -9.365  1.00 49.55 41  B 1 
ATOM 3895 C "C5'" . A   B 2 41  ? -30.861 -6.740  -9.521  1.00 47.74 41  B 1 
ATOM 3896 C "C4'" . A   B 2 41  ? -31.430 -6.817  -10.919 1.00 49.26 41  B 1 
ATOM 3897 O "O4'" . A   B 2 41  ? -32.303 -5.687  -11.161 1.00 49.10 41  B 1 
ATOM 3898 C "C3'" . A   B 2 41  ? -30.420 -6.752  -12.053 1.00 51.01 41  B 1 
ATOM 3899 O "O3'" . A   B 2 41  ? -29.762 -7.987  -12.288 1.00 50.37 41  B 1 
ATOM 3900 C "C2'" . A   B 2 41  ? -31.281 -6.288  -13.219 1.00 51.30 41  B 1 
ATOM 3901 O "O2'" . A   B 2 41  ? -32.040 -7.358  -13.756 1.00 49.22 41  B 1 
ATOM 3902 C "C1'" . A   B 2 41  ? -32.234 -5.312  -12.525 1.00 49.86 41  B 1 
ATOM 3903 N N9    . A   B 2 41  ? -31.763 -3.920  -12.611 1.00 50.65 41  B 1 
ATOM 3904 C C8    . A   B 2 41  ? -31.130 -3.174  -11.644 1.00 49.99 41  B 1 
ATOM 3905 N N7    . A   B 2 41  ? -30.836 -1.956  -12.029 1.00 50.50 41  B 1 
ATOM 3906 C C5    . A   B 2 41  ? -31.304 -1.890  -13.335 1.00 50.70 41  B 1 
ATOM 3907 C C6    . A   B 2 41  ? -31.300 -0.867  -14.297 1.00 49.95 41  B 1 
ATOM 3908 N N6    . A   B 2 41  ? -30.783 0.348   -14.081 1.00 49.76 41  B 1 
ATOM 3909 N N1    . A   B 2 41  ? -31.848 -1.129  -15.501 1.00 48.96 41  B 1 
ATOM 3910 C C2    . A   B 2 41  ? -32.366 -2.345  -15.722 1.00 47.53 41  B 1 
ATOM 3911 N N3    . A   B 2 41  ? -32.432 -3.392  -14.896 1.00 49.50 41  B 1 
ATOM 3912 C C4    . A   B 2 41  ? -31.875 -3.095  -13.706 1.00 50.86 41  B 1 
ATOM 3913 P P     . A   B 2 42  ? -28.254 -8.012  -12.856 1.00 49.07 42  B 1 
ATOM 3914 O OP1   . A   B 2 42  ? -27.771 -9.412  -12.785 1.00 48.41 42  B 1 
ATOM 3915 O OP2   . A   B 2 42  ? -27.480 -6.929  -12.193 1.00 49.16 42  B 1 
ATOM 3916 O "O5'" . A   B 2 42  ? -28.429 -7.622  -14.394 1.00 48.67 42  B 1 
ATOM 3917 C "C5'" . A   B 2 42  ? -29.168 -8.454  -15.275 1.00 46.60 42  B 1 
ATOM 3918 C "C4'" . A   B 2 42  ? -29.513 -7.737  -16.559 1.00 48.68 42  B 1 
ATOM 3919 O "O4'" . A   B 2 42  ? -30.279 -6.542  -16.263 1.00 47.94 42  B 1 
ATOM 3920 C "C3'" . A   B 2 42  ? -28.340 -7.226  -17.378 1.00 50.15 42  B 1 
ATOM 3921 O "O3'" . A   B 2 42  ? -27.728 -8.234  -18.163 1.00 49.69 42  B 1 
ATOM 3922 C "C2'" . A   B 2 42  ? -28.984 -6.124  -18.206 1.00 50.13 42  B 1 
ATOM 3923 O "O2'" . A   B 2 42  ? -29.713 -6.658  -19.297 1.00 48.62 42  B 1 
ATOM 3924 C "C1'" . A   B 2 42  ? -29.973 -5.528  -17.203 1.00 49.21 42  B 1 
ATOM 3925 N N9    . A   B 2 42  ? -29.407 -4.371  -16.492 1.00 50.05 42  B 1 
ATOM 3926 C C8    . A   B 2 42  ? -28.912 -4.320  -15.211 1.00 50.18 42  B 1 
ATOM 3927 N N7    . A   B 2 42  ? -28.472 -3.132  -14.867 1.00 50.90 42  B 1 
ATOM 3928 C C5    . A   B 2 42  ? -28.692 -2.350  -15.992 1.00 50.92 42  B 1 
ATOM 3929 C C6    . A   B 2 42  ? -28.445 -0.994  -16.270 1.00 50.30 42  B 1 
ATOM 3930 N N6    . A   B 2 42  ? -27.894 -0.147  -15.393 1.00 50.33 42  B 1 
ATOM 3931 N N1    . A   B 2 42  ? -28.782 -0.531  -17.492 1.00 49.31 42  B 1 
ATOM 3932 C C2    . A   B 2 42  ? -29.331 -1.376  -18.373 1.00 48.05 42  B 1 
ATOM 3933 N N3    . A   B 2 42  ? -29.613 -2.671  -18.227 1.00 49.96 42  B 1 
ATOM 3934 C C4    . A   B 2 42  ? -29.263 -3.101  -16.999 1.00 50.58 42  B 1 
ATOM 3935 P P     . U   B 2 43  ? -26.151 -8.181  -18.471 1.00 48.17 43  B 1 
ATOM 3936 O OP1   . U   B 2 43  ? -25.808 -9.381  -19.271 1.00 45.85 43  B 1 
ATOM 3937 O OP2   . U   B 2 43  ? -25.440 -7.917  -17.192 1.00 46.29 43  B 1 
ATOM 3938 O "O5'" . U   B 2 43  ? -25.989 -6.897  -19.399 1.00 47.66 43  B 1 
ATOM 3939 C "C5'" . U   B 2 43  ? -26.614 -6.832  -20.667 1.00 45.63 43  B 1 
ATOM 3940 C "C4'" . U   B 2 43  ? -26.584 -5.429  -21.231 1.00 46.85 43  B 1 
ATOM 3941 O "O4'" . U   B 2 43  ? -27.224 -4.517  -20.303 1.00 48.23 43  B 1 
ATOM 3942 C "C3'" . U   B 2 43  ? -25.209 -4.829  -21.460 1.00 50.32 43  B 1 
ATOM 3943 O "O3'" . U   B 2 43  ? -24.621 -5.264  -22.677 1.00 51.43 43  B 1 
ATOM 3944 C "C2'" . U   B 2 43  ? -25.493 -3.335  -21.433 1.00 51.05 43  B 1 
ATOM 3945 O "O2'" . U   B 2 43  ? -26.022 -2.887  -22.665 1.00 49.05 43  B 1 
ATOM 3946 C "C1'" . U   B 2 43  ? -26.595 -3.251  -20.368 1.00 49.88 43  B 1 
ATOM 3947 N N1    . U   B 2 43  ? -26.071 -2.916  -19.025 1.00 50.65 43  B 1 
ATOM 3948 C C2    . U   B 2 43  ? -25.779 -1.587  -18.764 1.00 49.36 43  B 1 
ATOM 3949 O O2    . U   B 2 43  ? -25.926 -0.701  -19.589 1.00 48.29 43  B 1 
ATOM 3950 N N3    . U   B 2 43  ? -25.303 -1.333  -17.501 1.00 49.16 43  B 1 
ATOM 3951 C C4    . U   B 2 43  ? -25.093 -2.247  -16.487 1.00 49.41 43  B 1 
ATOM 3952 O O4    . U   B 2 43  ? -24.661 -1.859  -15.400 1.00 48.46 43  B 1 
ATOM 3953 C C5    . U   B 2 43  ? -25.418 -3.595  -16.830 1.00 49.57 43  B 1 
ATOM 3954 C C6    . U   B 2 43  ? -25.885 -3.876  -18.056 1.00 50.59 43  B 1 
ATOM 3955 P P     . U   B 2 44  ? -23.051 -5.100  -22.941 1.00 45.89 44  B 1 
ATOM 3956 O OP1   . U   B 2 44  ? -22.673 -6.041  -24.023 1.00 43.94 44  B 1 
ATOM 3957 O OP2   . U   B 2 44  ? -22.345 -5.148  -21.637 1.00 44.66 44  B 1 
ATOM 3958 O "O5'" . U   B 2 44  ? -22.945 -3.617  -23.514 1.00 46.33 44  B 1 
ATOM 3959 C "C5'" . U   B 2 44  ? -23.610 -3.240  -24.707 1.00 44.29 44  B 1 
ATOM 3960 C "C4'" . U   B 2 44  ? -23.429 -1.769  -24.998 1.00 44.88 44  B 1 
ATOM 3961 O "O4'" . U   B 2 44  ? -23.990 -0.989  -23.919 1.00 46.11 44  B 1 
ATOM 3962 C "C3'" . U   B 2 44  ? -21.993 -1.292  -25.103 1.00 48.58 44  B 1 
ATOM 3963 O "O3'" . U   B 2 44  ? -21.438 -1.527  -26.389 1.00 49.60 44  B 1 
ATOM 3964 C "C2'" . U   B 2 44  ? -22.103 0.189   -24.761 1.00 48.86 44  B 1 
ATOM 3965 O "O2'" . U   B 2 44  ? -22.518 0.951   -25.880 1.00 47.10 44  B 1 
ATOM 3966 C "C1'" . U   B 2 44  ? -23.227 0.183   -23.720 1.00 47.71 44  B 1 
ATOM 3967 N N1    . U   B 2 44  ? -22.725 0.184   -22.324 1.00 48.24 44  B 1 
ATOM 3968 C C2    . U   B 2 44  ? -22.288 1.383   -21.788 1.00 46.86 44  B 1 
ATOM 3969 O O2    . U   B 2 44  ? -22.290 2.430   -22.413 1.00 46.18 44  B 1 
ATOM 3970 N N3    . U   B 2 44  ? -21.846 1.311   -20.487 1.00 46.71 44  B 1 
ATOM 3971 C C4    . U   B 2 44  ? -21.798 0.191   -19.681 1.00 47.09 44  B 1 
ATOM 3972 O O4    . U   B 2 44  ? -21.373 0.289   -18.526 1.00 46.14 44  B 1 
ATOM 3973 C C5    . U   B 2 44  ? -22.267 -1.006  -20.303 1.00 47.28 44  B 1 
ATOM 3974 C C6    . U   B 2 44  ? -22.705 -0.968  -21.572 1.00 48.93 44  B 1 
ATOM 3975 P P     . G   B 2 45  ? -20.018 -2.216  -26.577 1.00 45.86 45  B 1 
ATOM 3976 O OP1   . G   B 2 45  ? -19.447 -1.695  -27.844 1.00 43.01 45  B 1 
ATOM 3977 O OP2   . G   B 2 45  ? -20.141 -3.684  -26.377 1.00 43.12 45  B 1 
ATOM 3978 O "O5'" . G   B 2 45  ? -19.194 -1.618  -25.367 1.00 46.45 45  B 1 
ATOM 3979 C "C5'" . G   B 2 45  ? -17.962 -0.973  -25.588 1.00 44.49 45  B 1 
ATOM 3980 C "C4'" . G   B 2 45  ? -18.027 0.487   -25.219 1.00 44.17 45  B 1 
ATOM 3981 O "O4'" . G   B 2 45  ? -18.790 0.680   -24.003 1.00 43.88 45  B 1 
ATOM 3982 C "C3'" . G   B 2 45  ? -16.698 1.151   -24.939 1.00 45.87 45  B 1 
ATOM 3983 O "O3'" . G   B 2 45  ? -16.077 1.570   -26.135 1.00 46.15 45  B 1 
ATOM 3984 C "C2'" . G   B 2 45  ? -17.051 2.301   -24.018 1.00 45.25 45  B 1 
ATOM 3985 O "O2'" . G   B 2 45  ? -17.427 3.444   -24.762 1.00 43.87 45  B 1 
ATOM 3986 C "C1'" . G   B 2 45  ? -18.290 1.767   -23.282 1.00 44.65 45  B 1 
ATOM 3987 N N9    . G   B 2 45  ? -18.048 1.354   -21.888 1.00 44.37 45  B 1 
ATOM 3988 C C8    . G   B 2 45  ? -17.553 2.145   -20.884 1.00 44.24 45  B 1 
ATOM 3989 N N7    . G   B 2 45  ? -17.461 1.550   -19.737 1.00 43.79 45  B 1 
ATOM 3990 C C5    . G   B 2 45  ? -17.938 0.267   -19.989 1.00 44.30 45  B 1 
ATOM 3991 C C6    . G   B 2 45  ? -18.088 -0.846  -19.117 1.00 43.65 45  B 1 
ATOM 3992 O O6    . G   B 2 45  ? -17.817 -0.911  -17.908 1.00 42.78 45  B 1 
ATOM 3993 N N1    . G   B 2 45  ? -18.606 -1.949  -19.769 1.00 43.36 45  B 1 
ATOM 3994 C C2    . G   B 2 45  ? -18.948 -1.996  -21.092 1.00 43.45 45  B 1 
ATOM 3995 N N2    . G   B 2 45  ? -19.447 -3.157  -21.527 1.00 40.38 45  B 1 
ATOM 3996 N N3    . G   B 2 45  ? -18.811 -0.962  -21.920 1.00 43.11 45  B 1 
ATOM 3997 C C4    . G   B 2 45  ? -18.303 0.134   -21.312 1.00 43.82 45  B 1 
ATOM 3998 P P     . G   B 2 46  ? -15.129 0.591   -27.010 1.00 43.36 46  B 1 
ATOM 3999 O OP1   . G   B 2 46  ? -14.871 1.281   -28.294 1.00 40.37 46  B 1 
ATOM 4000 O OP2   . G   B 2 46  ? -15.665 -0.798  -27.006 1.00 40.25 46  B 1 
ATOM 4001 O "O5'" . G   B 2 46  ? -13.781 0.594   -26.175 1.00 43.18 46  B 1 
ATOM 4002 C "C5'" . G   B 2 46  ? -13.273 1.801   -25.628 1.00 41.67 46  B 1 
ATOM 4003 C "C4'" . G   B 2 46  ? -11.873 1.640   -25.110 1.00 40.86 46  B 1 
ATOM 4004 O "O4'" . G   B 2 46  ? -11.886 0.750   -23.959 1.00 40.52 46  B 1 
ATOM 4005 C "C3'" . G   B 2 46  ? -10.878 1.032   -26.104 1.00 42.90 46  B 1 
ATOM 4006 O "O3'" . G   B 2 46  ? -9.597  1.638   -25.916 1.00 43.36 46  B 1 
ATOM 4007 C "C2'" . G   B 2 46  ? -10.831 -0.426  -25.684 1.00 43.39 46  B 1 
ATOM 4008 O "O2'" . G   B 2 46  ? -9.644  -1.103  -26.042 1.00 41.94 46  B 1 
ATOM 4009 C "C1'" . G   B 2 46  ? -10.979 -0.311  -24.170 1.00 42.80 46  B 1 
ATOM 4010 N N9    . G   B 2 46  ? -11.493 -1.508  -23.499 1.00 42.91 46  B 1 
ATOM 4011 C C8    . G   B 2 46  ? -12.068 -2.618  -24.070 1.00 43.11 46  B 1 
ATOM 4012 N N7    . G   B 2 46  ? -12.414 -3.531  -23.203 1.00 43.15 46  B 1 
ATOM 4013 C C5    . G   B 2 46  ? -12.042 -2.986  -21.982 1.00 43.47 46  B 1 
ATOM 4014 C C6    . G   B 2 46  ? -12.173 -3.509  -20.669 1.00 42.81 46  B 1 
ATOM 4015 O O6    . G   B 2 46  ? -12.651 -4.600  -20.313 1.00 41.97 46  B 1 
ATOM 4016 N N1    . G   B 2 46  ? -11.669 -2.626  -19.710 1.00 42.15 46  B 1 
ATOM 4017 C C2    . G   B 2 46  ? -11.111 -1.398  -19.983 1.00 42.09 46  B 1 
ATOM 4018 N N2    . G   B 2 46  ? -10.680 -0.684  -18.933 1.00 40.66 46  B 1 
ATOM 4019 N N3    . G   B 2 46  ? -10.983 -0.901  -21.207 1.00 41.78 46  B 1 
ATOM 4020 C C4    . G   B 2 46  ? -11.471 -1.747  -22.150 1.00 41.95 46  B 1 
ATOM 4021 P P     . U   B 2 47  ? -9.098  2.710   -26.975 1.00 42.26 47  B 1 
ATOM 4022 O OP1   . U   B 2 47  ? -8.166  3.619   -26.259 1.00 41.13 47  B 1 
ATOM 4023 O OP2   . U   B 2 47  ? -10.256 3.270   -27.702 1.00 42.08 47  B 1 
ATOM 4024 O "O5'" . U   B 2 47  ? -8.255  1.836   -27.991 1.00 42.05 47  B 1 
ATOM 4025 C "C5'" . U   B 2 47  ? -7.120  1.102   -27.550 1.00 42.58 47  B 1 
ATOM 4026 C "C4'" . U   B 2 47  ? -7.013  -0.234  -28.233 1.00 40.47 47  B 1 
ATOM 4027 O "O4'" . U   B 2 47  ? -7.472  -0.118  -29.608 1.00 36.70 47  B 1 
ATOM 4028 C "C3'" . U   B 2 47  ? -5.618  -0.815  -28.352 1.00 40.57 47  B 1 
ATOM 4029 O "O3'" . U   B 2 47  ? -5.229  -1.499  -27.180 1.00 41.28 47  B 1 
ATOM 4030 C "C2'" . U   B 2 47  ? -5.721  -1.719  -29.568 1.00 39.56 47  B 1 
ATOM 4031 O "O2'" . U   B 2 47  ? -6.296  -2.972  -29.234 1.00 36.00 47  B 1 
ATOM 4032 C "C1'" . U   B 2 47  ? -6.711  -0.941  -30.445 1.00 38.33 47  B 1 
ATOM 4033 N N1    . U   B 2 47  ? -6.042  -0.078  -31.449 1.00 35.89 47  B 1 
ATOM 4034 C C2    . U   B 2 47  ? -5.651  -0.649  -32.644 1.00 32.85 47  B 1 
ATOM 4035 O O2    . U   B 2 47  ? -5.827  -1.826  -32.906 1.00 31.29 47  B 1 
ATOM 4036 N N3    . U   B 2 47  ? -5.039  0.211   -33.530 1.00 31.22 47  B 1 
ATOM 4037 C C4    . U   B 2 47  ? -4.788  1.558   -33.344 1.00 31.26 47  B 1 
ATOM 4038 O O4    . U   B 2 47  ? -4.234  2.193   -34.235 1.00 29.57 47  B 1 
ATOM 4039 C C5    . U   B 2 47  ? -5.223  2.075   -32.083 1.00 32.08 47  B 1 
ATOM 4040 C C6    . U   B 2 47  ? -5.825  1.259   -31.202 1.00 34.88 47  B 1 
ATOM 4041 P P     . C   B 2 48  ? -3.738  -1.517  -26.678 1.00 41.94 48  B 1 
ATOM 4042 O OP1   . C   B 2 48  ? -3.024  -0.404  -27.342 1.00 38.61 48  B 1 
ATOM 4043 O OP2   . C   B 2 48  ? -3.233  -2.910  -26.822 1.00 38.27 48  B 1 
ATOM 4044 O "O5'" . C   B 2 48  ? -3.829  -1.188  -25.105 1.00 41.58 48  B 1 
ATOM 4045 C "C5'" . C   B 2 48  ? -4.292  0.077   -24.649 1.00 41.04 48  B 1 
ATOM 4046 C "C4'" . C   B 2 48  ? -4.307  0.151   -23.131 1.00 40.43 48  B 1 
ATOM 4047 O "O4'" . C   B 2 48  ? -5.158  -0.897  -22.593 1.00 39.50 48  B 1 
ATOM 4048 C "C3'" . C   B 2 48  ? -2.942  -0.030  -22.454 1.00 41.97 48  B 1 
ATOM 4049 O "O3'" . C   B 2 48  ? -2.886  0.778   -21.272 1.00 41.86 48  B 1 
ATOM 4050 C "C2'" . C   B 2 48  ? -2.953  -1.497  -22.052 1.00 42.81 48  B 1 
ATOM 4051 O "O2'" . C   B 2 48  ? -2.107  -1.825  -20.964 1.00 40.85 48  B 1 
ATOM 4052 C "C1'" . C   B 2 48  ? -4.423  -1.699  -21.690 1.00 42.52 48  B 1 
ATOM 4053 N N1    . C   B 2 48  ? -4.880  -3.098  -21.810 1.00 43.04 48  B 1 
ATOM 4054 C C2    . C   B 2 48  ? -5.135  -3.825  -20.643 1.00 42.68 48  B 1 
ATOM 4055 O O2    . C   B 2 48  ? -4.975  -3.280  -19.541 1.00 42.28 48  B 1 
ATOM 4056 N N3    . C   B 2 48  ? -5.554  -5.112  -20.747 1.00 42.77 48  B 1 
ATOM 4057 C C4    . C   B 2 48  ? -5.711  -5.671  -21.951 1.00 42.88 48  B 1 
ATOM 4058 N N4    . C   B 2 48  ? -6.123  -6.936  -22.005 1.00 41.94 48  B 1 
ATOM 4059 C C5    . C   B 2 48  ? -5.453  -4.949  -23.154 1.00 42.82 48  B 1 
ATOM 4060 C C6    . C   B 2 48  ? -5.046  -3.676  -23.038 1.00 44.02 48  B 1 
ATOM 4061 P P     . G   B 2 49  ? -1.502  1.421   -20.789 1.00 39.58 49  B 1 
ATOM 4062 O OP1   . G   B 2 49  ? -0.421  0.419   -20.992 1.00 39.17 49  B 1 
ATOM 4063 O OP2   . G   B 2 49  ? -1.716  2.004   -19.450 1.00 40.70 49  B 1 
ATOM 4064 O "O5'" . G   B 2 49  ? -1.251  2.618   -21.817 1.00 40.73 49  B 1 
ATOM 4065 C "C5'" . G   B 2 49  ? -2.298  3.508   -22.177 1.00 39.89 49  B 1 
ATOM 4066 C "C4'" . G   B 2 49  ? -1.766  4.706   -22.912 1.00 40.31 49  B 1 
ATOM 4067 O "O4'" . G   B 2 49  ? -1.029  5.550   -22.000 1.00 39.21 49  B 1 
ATOM 4068 C "C3'" . G   B 2 49  ? -0.772  4.406   -24.024 1.00 42.01 49  B 1 
ATOM 4069 O "O3'" . G   B 2 49  ? -1.400  4.033   -25.243 1.00 42.43 49  B 1 
ATOM 4070 C "C2'" . G   B 2 49  ? 0.014   5.700   -24.123 1.00 42.33 49  B 1 
ATOM 4071 O "O2'" . G   B 2 49  ? -0.700  6.689   -24.844 1.00 39.19 49  B 1 
ATOM 4072 C "C1'" . G   B 2 49  ? 0.088   6.112   -22.653 1.00 41.00 49  B 1 
ATOM 4073 N N9    . G   B 2 49  ? 1.301   5.617   -21.990 1.00 40.62 49  B 1 
ATOM 4074 C C8    . G   B 2 49  ? 1.360   4.716   -20.955 1.00 39.13 49  B 1 
ATOM 4075 N N7    . G   B 2 49  ? 2.583   4.459   -20.568 1.00 39.29 49  B 1 
ATOM 4076 C C5    . G   B 2 49  ? 3.375   5.247   -21.386 1.00 39.15 49  B 1 
ATOM 4077 C C6    . G   B 2 49  ? 4.784   5.396   -21.432 1.00 38.69 49  B 1 
ATOM 4078 O O6    . G   B 2 49  ? 5.648   4.840   -20.731 1.00 38.09 49  B 1 
ATOM 4079 N N1    . G   B 2 49  ? 5.179   6.291   -22.417 1.00 38.03 49  B 1 
ATOM 4080 C C2    . G   B 2 49  ? 4.319   6.962   -23.255 1.00 38.01 49  B 1 
ATOM 4081 N N2    . G   B 2 49  ? 4.885   7.790   -24.154 1.00 36.48 49  B 1 
ATOM 4082 N N3    . G   B 2 49  ? 3.000   6.836   -23.226 1.00 37.90 49  B 1 
ATOM 4083 C C4    . G   B 2 49  ? 2.599   5.967   -22.270 1.00 38.56 49  B 1 
ATOM 4084 P P     . C   B 2 50  ? -0.749  2.888   -26.167 1.00 40.70 50  B 1 
ATOM 4085 O OP1   . C   B 2 50  ? -1.699  2.598   -27.264 1.00 38.74 50  B 1 
ATOM 4086 O OP2   . C   B 2 50  ? -0.264  1.792   -25.291 1.00 40.40 50  B 1 
ATOM 4087 O "O5'" . C   B 2 50  ? 0.521   3.611   -26.800 1.00 41.47 50  B 1 
ATOM 4088 C "C5'" . C   B 2 50  ? 0.370   4.728   -27.666 1.00 39.28 50  B 1 
ATOM 4089 C "C4'" . C   B 2 50  ? 1.708   5.260   -28.119 1.00 40.96 50  B 1 
ATOM 4090 O "O4'" . C   B 2 50  ? 2.427   5.816   -26.994 1.00 39.57 50  B 1 
ATOM 4091 C "C3'" . C   B 2 50  ? 2.664   4.235   -28.698 1.00 42.52 50  B 1 
ATOM 4092 O "O3'" . C   B 2 50  ? 2.377   3.911   -30.048 1.00 42.47 50  B 1 
ATOM 4093 C "C2'" . C   B 2 50  ? 4.016   4.909   -28.511 1.00 40.74 50  B 1 
ATOM 4094 O "O2'" . C   B 2 50  ? 4.245   5.900   -29.498 1.00 38.60 50  B 1 
ATOM 4095 C "C1'" . C   B 2 50  ? 3.814   5.601   -27.161 1.00 40.59 50  B 1 
ATOM 4096 N N1    . C   B 2 50  ? 4.302   4.779   -26.030 1.00 40.05 50  B 1 
ATOM 4097 C C2    . C   B 2 50  ? 5.673   4.768   -25.756 1.00 38.34 50  B 1 
ATOM 4098 O O2    . C   B 2 50  ? 6.436   5.445   -26.465 1.00 37.61 50  B 1 
ATOM 4099 N N3    . C   B 2 50  ? 6.133   4.019   -24.723 1.00 37.79 50  B 1 
ATOM 4100 C C4    . C   B 2 50  ? 5.286   3.303   -23.983 1.00 38.14 50  B 1 
ATOM 4101 N N4    . C   B 2 50  ? 5.789   2.581   -22.979 1.00 37.18 50  B 1 
ATOM 4102 C C5    . C   B 2 50  ? 3.887   3.296   -24.240 1.00 38.71 50  B 1 
ATOM 4103 C C6    . C   B 2 50  ? 3.446   4.041   -25.263 1.00 40.55 50  B 1 
ATOM 4104 P P     . A   B 2 51  ? 2.741   2.451   -30.616 1.00 40.73 51  B 1 
ATOM 4105 O OP1   . A   B 2 51  ? 2.198   2.349   -31.992 1.00 38.11 51  B 1 
ATOM 4106 O OP2   . A   B 2 51  ? 2.367   1.443   -29.594 1.00 38.80 51  B 1 
ATOM 4107 O "O5'" . A   B 2 51  ? 4.332   2.484   -30.714 1.00 40.67 51  B 1 
ATOM 4108 C "C5'" . A   B 2 51  ? 4.981   3.419   -31.560 1.00 38.78 51  B 1 
ATOM 4109 C "C4'" . A   B 2 51  ? 6.484   3.341   -31.412 1.00 40.43 51  B 1 
ATOM 4110 O "O4'" . A   B 2 51  ? 6.875   3.801   -30.101 1.00 37.85 51  B 1 
ATOM 4111 C "C3'" . A   B 2 51  ? 7.081   1.952   -31.509 1.00 41.27 51  B 1 
ATOM 4112 O "O3'" . A   B 2 51  ? 7.219   1.509   -32.846 1.00 41.24 51  B 1 
ATOM 4113 C "C2'" . A   B 2 51  ? 8.403   2.115   -30.776 1.00 40.31 51  B 1 
ATOM 4114 O "O2'" . A   B 2 51  ? 9.379   2.728   -31.597 1.00 38.57 51  B 1 
ATOM 4115 C "C1'" . A   B 2 51  ? 8.012   3.085   -29.661 1.00 40.67 51  B 1 
ATOM 4116 N N9    . A   B 2 51  ? 7.673   2.388   -28.408 1.00 40.32 51  B 1 
ATOM 4117 C C8    . A   B 2 51  ? 6.426   2.061   -27.934 1.00 39.73 51  B 1 
ATOM 4118 N N7    . A   B 2 51  ? 6.451   1.437   -26.777 1.00 40.08 51  B 1 
ATOM 4119 C C5    . A   B 2 51  ? 7.802   1.350   -26.469 1.00 40.11 51  B 1 
ATOM 4120 C C6    . A   B 2 51  ? 8.491   0.805   -25.375 1.00 39.05 51  B 1 
ATOM 4121 N N6    . A   B 2 51  ? 7.888   0.208   -24.339 1.00 38.82 51  B 1 
ATOM 4122 N N1    . A   B 2 51  ? 9.835   0.888   -25.377 1.00 37.59 51  B 1 
ATOM 4123 C C2    . A   B 2 51  ? 10.443  1.479   -26.413 1.00 37.00 51  B 1 
ATOM 4124 N N3    . A   B 2 51  ? 9.904   2.034   -27.499 1.00 38.99 51  B 1 
ATOM 4125 C C4    . A   B 2 51  ? 8.564   1.931   -27.464 1.00 39.92 51  B 1 
ATOM 4126 P P     . G   B 2 52  ? 7.411   -0.041  -33.168 1.00 37.94 52  B 1 
ATOM 4127 O OP1   . G   B 2 52  ? 7.256   -0.251  -34.627 1.00 34.88 52  B 1 
ATOM 4128 O OP2   . G   B 2 52  ? 6.579   -0.836  -32.220 1.00 35.46 52  B 1 
ATOM 4129 O "O5'" . G   B 2 52  ? 8.941   -0.275  -32.786 1.00 37.97 52  B 1 
ATOM 4130 C "C5'" . G   B 2 52  ? 9.399   -1.555  -32.420 1.00 36.72 52  B 1 
ATOM 4131 C "C4'" . G   B 2 52  ? 10.665  -1.472  -31.613 1.00 38.83 52  B 1 
ATOM 4132 O "O4'" . G   B 2 52  ? 10.462  -0.617  -30.464 1.00 36.24 52  B 1 
ATOM 4133 C "C3'" . G   B 2 52  ? 11.149  -2.779  -31.014 1.00 39.39 52  B 1 
ATOM 4134 O "O3'" . G   B 2 52  ? 11.858  -3.574  -31.948 1.00 38.75 52  B 1 
ATOM 4135 C "C2'" . G   B 2 52  ? 11.988  -2.316  -29.839 1.00 37.17 52  B 1 
ATOM 4136 O "O2'" . G   B 2 52  ? 13.260  -1.855  -30.254 1.00 35.76 52  B 1 
ATOM 4137 C "C1'" . G   B 2 52  ? 11.164  -1.122  -29.354 1.00 37.71 52  B 1 
ATOM 4138 N N9    . G   B 2 52  ? 10.183  -1.515  -28.329 1.00 37.92 52  B 1 
ATOM 4139 C C8    . G   B 2 52  ? 8.813   -1.452  -28.438 1.00 38.13 52  B 1 
ATOM 4140 N N7    . G   B 2 52  ? 8.198   -1.877  -27.368 1.00 38.51 52  B 1 
ATOM 4141 C C5    . G   B 2 52  ? 9.218   -2.238  -26.501 1.00 38.96 52  B 1 
ATOM 4142 C C6    . G   B 2 52  ? 9.161   -2.765  -25.184 1.00 38.30 52  B 1 
ATOM 4143 O O6    . G   B 2 52  ? 8.161   -3.028  -24.499 1.00 38.40 52  B 1 
ATOM 4144 N N1    . G   B 2 52  ? 10.433  -2.988  -24.666 1.00 37.21 52  B 1 
ATOM 4145 C C2    . G   B 2 52  ? 11.608  -2.737  -25.331 1.00 35.87 52  B 1 
ATOM 4146 N N2    . G   B 2 52  ? 12.738  -3.020  -24.668 1.00 34.62 52  B 1 
ATOM 4147 N N3    . G   B 2 52  ? 11.673  -2.245  -26.557 1.00 36.45 52  B 1 
ATOM 4148 C C4    . G   B 2 52  ? 10.448  -2.020  -27.078 1.00 37.67 52  B 1 
ATOM 4149 P P     . G   B 2 53  ? 11.563  -5.146  -32.037 1.00 37.38 53  B 1 
ATOM 4150 O OP1   . G   B 2 53  ? 12.306  -5.680  -33.206 1.00 34.22 53  B 1 
ATOM 4151 O OP2   . G   B 2 53  ? 10.100  -5.364  -31.925 1.00 34.42 53  B 1 
ATOM 4152 O "O5'" . G   B 2 53  ? 12.247  -5.705  -30.715 1.00 37.32 53  B 1 
ATOM 4153 C "C5'" . G   B 2 53  ? 13.631  -5.493  -30.470 1.00 36.07 53  B 1 
ATOM 4154 C "C4'" . G   B 2 53  ? 14.018  -5.923  -29.080 1.00 37.43 53  B 1 
ATOM 4155 O "O4'" . G   B 2 53  ? 13.352  -5.088  -28.101 1.00 35.18 53  B 1 
ATOM 4156 C "C3'" . G   B 2 53  ? 13.616  -7.331  -28.687 1.00 38.05 53  B 1 
ATOM 4157 O "O3'" . G   B 2 53  ? 14.500  -8.315  -29.201 1.00 38.13 53  B 1 
ATOM 4158 C "C2'" . G   B 2 53  ? 13.613  -7.257  -27.170 1.00 36.12 53  B 1 
ATOM 4159 O "O2'" . G   B 2 53  ? 14.925  -7.332  -26.640 1.00 35.22 53  B 1 
ATOM 4160 C "C1'" . G   B 2 53  ? 13.069  -5.845  -26.941 1.00 36.52 53  B 1 
ATOM 4161 N N9    . G   B 2 53  ? 11.616  -5.838  -26.717 1.00 36.62 53  B 1 
ATOM 4162 C C8    . G   B 2 53  ? 10.639  -5.391  -27.570 1.00 36.89 53  B 1 
ATOM 4163 N N7    . G   B 2 53  ? 9.435   -5.517  -27.078 1.00 36.95 53  B 1 
ATOM 4164 C C5    . G   B 2 53  ? 9.630   -6.080  -25.825 1.00 37.29 53  B 1 
ATOM 4165 C C6    . G   B 2 53  ? 8.692   -6.443  -24.823 1.00 36.39 53  B 1 
ATOM 4166 O O6    . G   B 2 53  ? 7.455   -6.340  -24.845 1.00 36.27 53  B 1 
ATOM 4167 N N1    . G   B 2 53  ? 9.318   -6.981  -23.706 1.00 35.37 53  B 1 
ATOM 4168 C C2    . G   B 2 53  ? 10.676  -7.146  -23.569 1.00 34.25 53  B 1 
ATOM 4169 N N2    . G   B 2 53  ? 11.098  -7.685  -22.415 1.00 32.67 53  B 1 
ATOM 4170 N N3    . G   B 2 53  ? 11.558  -6.809  -24.492 1.00 34.72 53  B 1 
ATOM 4171 C C4    . G   B 2 53  ? 10.969  -6.284  -25.588 1.00 36.32 53  B 1 
ATOM 4172 P P     . U   B 2 54  ? 13.947  -9.778  -29.562 1.00 36.41 54  B 1 
ATOM 4173 O OP1   . U   B 2 54  ? 15.030  -10.517 -30.255 1.00 34.73 54  B 1 
ATOM 4174 O OP2   . U   B 2 54  ? 12.619  -9.630  -30.212 1.00 33.69 54  B 1 
ATOM 4175 O "O5'" . U   B 2 54  ? 13.726  -10.449 -28.134 1.00 34.28 54  B 1 
ATOM 4176 C "C5'" . U   B 2 54  ? 14.820  -10.667 -27.256 1.00 33.03 54  B 1 
ATOM 4177 C "C4'" . U   B 2 54  ? 14.362  -11.249 -25.940 1.00 32.48 54  B 1 
ATOM 4178 O "O4'" . U   B 2 54  ? 13.556  -10.279 -25.227 1.00 30.03 54  B 1 
ATOM 4179 C "C3'" . U   B 2 54  ? 13.467  -12.468 -26.035 1.00 32.91 54  B 1 
ATOM 4180 O "O3'" . U   B 2 54  ? 14.198  -13.665 -26.252 1.00 33.04 54  B 1 
ATOM 4181 C "C2'" . U   B 2 54  ? 12.727  -12.444 -24.704 1.00 31.69 54  B 1 
ATOM 4182 O "O2'" . U   B 2 54  ? 13.527  -12.962 -23.655 1.00 31.62 54  B 1 
ATOM 4183 C "C1'" . U   B 2 54  ? 12.546  -10.940 -24.491 1.00 32.13 54  B 1 
ATOM 4184 N N1    . U   B 2 54  ? 11.230  -10.459 -24.961 1.00 32.70 54  B 1 
ATOM 4185 C C2    . U   B 2 54  ? 10.145  -10.626 -24.123 1.00 32.64 54  B 1 
ATOM 4186 O O2    . U   B 2 54  ? 10.235  -11.149 -23.025 1.00 32.13 54  B 1 
ATOM 4187 N N3    . U   B 2 54  ? 8.948   -10.160 -24.610 1.00 33.20 54  B 1 
ATOM 4188 C C4    . U   B 2 54  ? 8.731   -9.554  -25.831 1.00 34.57 54  B 1 
ATOM 4189 O O4    . U   B 2 54  ? 7.592   -9.185  -26.130 1.00 34.29 54  B 1 
ATOM 4190 C C5    . U   B 2 54  ? 9.898   -9.416  -26.644 1.00 35.21 54  B 1 
ATOM 4191 C C6    . U   B 2 54  ? 11.081  -9.864  -26.191 1.00 35.97 54  B 1 
ATOM 4192 P P     . U   B 2 55  ? 13.706  -14.725 -27.367 1.00 36.70 55  B 1 
ATOM 4193 O OP1   . U   B 2 55  ? 14.686  -15.837 -27.411 1.00 35.45 55  B 1 
ATOM 4194 O OP2   . U   B 2 55  ? 13.379  -13.980 -28.604 1.00 33.17 55  B 1 
ATOM 4195 O "O5'" . U   B 2 55  ? 12.344  -15.278 -26.745 1.00 33.28 55  B 1 
ATOM 4196 C "C5'" . U   B 2 55  ? 12.341  -15.988 -25.523 1.00 31.73 55  B 1 
ATOM 4197 C "C4'" . U   B 2 55  ? 10.936  -16.214 -25.015 1.00 31.26 55  B 1 
ATOM 4198 O "O4'" . U   B 2 55  ? 10.317  -14.945 -24.690 1.00 28.38 55  B 1 
ATOM 4199 C "C3'" . U   B 2 55  ? 9.969   -16.847 -25.994 1.00 30.42 55  B 1 
ATOM 4200 O "O3'" . U   B 2 55  ? 10.123  -18.252 -26.084 1.00 31.41 55  B 1 
ATOM 4201 C "C2'" . U   B 2 55  ? 8.614   -16.415 -25.447 1.00 29.21 55  B 1 
ATOM 4202 O "O2'" . U   B 2 55  ? 8.222   -17.209 -24.342 1.00 29.72 55  B 1 
ATOM 4203 C "C1'" . U   B 2 55  ? 8.931   -15.003 -24.950 1.00 30.66 55  B 1 
ATOM 4204 N N1    . U   B 2 55  ? 8.591   -13.971 -25.953 1.00 30.95 55  B 1 
ATOM 4205 C C2    . U   B 2 55  ? 7.311   -13.447 -25.923 1.00 31.04 55  B 1 
ATOM 4206 O O2    . U   B 2 55  ? 6.473   -13.793 -25.104 1.00 30.37 55  B 1 
ATOM 4207 N N3    . U   B 2 55  ? 7.042   -12.498 -26.878 1.00 31.40 55  B 1 
ATOM 4208 C C4    . U   B 2 55  ? 7.906   -12.030 -27.847 1.00 32.71 55  B 1 
ATOM 4209 O O4    . U   B 2 55  ? 7.516   -11.173 -28.640 1.00 32.17 55  B 1 
ATOM 4210 C C5    . U   B 2 55  ? 9.210   -12.621 -27.820 1.00 33.27 55  B 1 
ATOM 4211 C C6    . U   B 2 55  ? 9.500   -13.548 -26.896 1.00 34.17 55  B 1 
ATOM 4212 P P     . C   B 2 56  ? 10.061  -18.989 -27.534 1.00 40.00 56  B 1 
ATOM 4213 O OP1   . C   B 2 56  ? 10.269  -20.444 -27.315 1.00 39.13 56  B 1 
ATOM 4214 O OP2   . C   B 2 56  ? 10.937  -18.247 -28.471 1.00 37.85 56  B 1 
ATOM 4215 O "O5'" . C   B 2 56  ? 8.552   -18.754 -28.000 1.00 36.90 56  B 1 
ATOM 4216 C "C5'" . C   B 2 56  ? 8.129   -19.135 -29.301 1.00 35.59 56  B 1 
ATOM 4217 C "C4'" . C   B 2 56  ? 6.625   -19.253 -29.363 1.00 36.73 56  B 1 
ATOM 4218 O "O4'" . C   B 2 56  ? 6.197   -20.389 -28.573 1.00 34.29 56  B 1 
ATOM 4219 C "C3'" . C   B 2 56  ? 5.853   -18.082 -28.779 1.00 37.30 56  B 1 
ATOM 4220 O "O3'" . C   B 2 56  ? 5.729   -17.001 -29.686 1.00 35.25 56  B 1 
ATOM 4221 C "C2'" . C   B 2 56  ? 4.519   -18.716 -28.404 1.00 33.71 56  B 1 
ATOM 4222 O "O2'" . C   B 2 56  ? 3.679   -18.863 -29.530 1.00 33.38 56  B 1 
ATOM 4223 C "C1'" . C   B 2 56  ? 4.969   -20.100 -27.933 1.00 35.16 56  B 1 
ATOM 4224 N N1    . C   B 2 56  ? 5.178   -20.169 -26.471 1.00 36.19 56  B 1 
ATOM 4225 C C2    . C   B 2 56  ? 4.069   -20.213 -25.622 1.00 35.71 56  B 1 
ATOM 4226 O O2    . C   B 2 56  ? 2.928   -20.186 -26.116 1.00 35.19 56  B 1 
ATOM 4227 N N3    . C   B 2 56  ? 4.253   -20.284 -24.279 1.00 36.73 56  B 1 
ATOM 4228 C C4    . C   B 2 56  ? 5.495   -20.307 -23.782 1.00 38.34 56  B 1 
ATOM 4229 N N4    . C   B 2 56  ? 5.633   -20.368 -22.456 1.00 38.36 56  B 1 
ATOM 4230 C C5    . C   B 2 56  ? 6.648   -20.266 -24.620 1.00 38.62 56  B 1 
ATOM 4231 C C6    . C   B 2 56  ? 6.442   -20.201 -25.949 1.00 39.58 56  B 1 
ATOM 4232 P P     . G   B 2 57  ? 5.959   -15.508 -29.201 1.00 33.14 57  B 1 
ATOM 4233 O OP1   . G   B 2 57  ? 5.826   -14.608 -30.364 1.00 31.94 57  B 1 
ATOM 4234 O OP2   . G   B 2 57  ? 7.199   -15.485 -28.388 1.00 31.57 57  B 1 
ATOM 4235 O "O5'" . G   B 2 57  ? 4.718   -15.254 -28.229 1.00 32.76 57  B 1 
ATOM 4236 C "C5'" . G   B 2 57  ? 3.394   -15.240 -28.742 1.00 31.65 57  B 1 
ATOM 4237 C "C4'" . G   B 2 57  ? 2.372   -15.227 -27.631 1.00 32.18 57  B 1 
ATOM 4238 O "O4'" . G   B 2 57  ? 2.506   -16.423 -26.831 1.00 29.57 57  B 1 
ATOM 4239 C "C3'" . G   B 2 57  ? 2.498   -14.099 -26.625 1.00 31.36 57  B 1 
ATOM 4240 O "O3'" . G   B 2 57  ? 1.922   -12.889 -27.089 1.00 32.23 57  B 1 
ATOM 4241 C "C2'" . G   B 2 57  ? 1.787   -14.667 -25.409 1.00 30.23 57  B 1 
ATOM 4242 O "O2'" . G   B 2 57  ? 0.381   -14.564 -25.530 1.00 30.70 57  B 1 
ATOM 4243 C "C1'" . G   B 2 57  ? 2.186   -16.140 -25.484 1.00 30.18 57  B 1 
ATOM 4244 N N9    . G   B 2 57  ? 3.352   -16.460 -24.645 1.00 30.76 57  B 1 
ATOM 4245 C C8    . G   B 2 57  ? 4.633   -16.728 -25.059 1.00 31.48 57  B 1 
ATOM 4246 N N7    . G   B 2 57  ? 5.448   -16.982 -24.068 1.00 31.58 57  B 1 
ATOM 4247 C C5    . G   B 2 57  ? 4.657   -16.876 -22.929 1.00 32.38 57  B 1 
ATOM 4248 C C6    . G   B 2 57  ? 4.989   -17.044 -21.559 1.00 32.12 57  B 1 
ATOM 4249 O O6    . G   B 2 57  ? 6.087   -17.333 -21.055 1.00 31.98 57  B 1 
ATOM 4250 N N1    . G   B 2 57  ? 3.886   -16.845 -20.738 1.00 30.77 57  B 1 
ATOM 4251 C C2    . G   B 2 57  ? 2.623   -16.525 -21.176 1.00 29.52 57  B 1 
ATOM 4252 N N2    . G   B 2 57  ? 1.682   -16.375 -20.231 1.00 28.07 57  B 1 
ATOM 4253 N N3    . G   B 2 57  ? 2.301   -16.363 -22.451 1.00 29.66 57  B 1 
ATOM 4254 C C4    . G   B 2 57  ? 3.363   -16.555 -23.269 1.00 30.91 57  B 1 
ATOM 4255 P P     . A   B 2 58  ? 2.646   -11.506 -26.806 1.00 34.38 58  B 1 
ATOM 4256 O OP1   . A   B 2 58  ? 1.850   -10.442 -27.452 1.00 32.25 58  B 1 
ATOM 4257 O OP2   . A   B 2 58  ? 4.085   -11.655 -27.138 1.00 32.98 58  B 1 
ATOM 4258 O "O5'" . A   B 2 58  ? 2.524   -11.339 -25.218 1.00 34.98 58  B 1 
ATOM 4259 C "C5'" . A   B 2 58  ? 1.260   -11.327 -24.576 1.00 33.84 58  B 1 
ATOM 4260 C "C4'" . A   B 2 58  ? 1.172   -10.243 -23.528 1.00 34.02 58  B 1 
ATOM 4261 O "O4'" . A   B 2 58  ? 2.208   -10.459 -22.537 1.00 32.03 58  B 1 
ATOM 4262 C "C3'" . A   B 2 58  ? 1.374   -8.827  -24.052 1.00 34.18 58  B 1 
ATOM 4263 O "O3'" . A   B 2 58  ? 0.576   -7.915  -23.284 1.00 34.34 58  B 1 
ATOM 4264 C "C2'" . A   B 2 58  ? 2.844   -8.568  -23.775 1.00 32.59 58  B 1 
ATOM 4265 O "O2'" . A   B 2 58  ? 3.184   -7.204  -23.635 1.00 33.56 58  B 1 
ATOM 4266 C "C1'" . A   B 2 58  ? 3.046   -9.323  -22.460 1.00 33.85 58  B 1 
ATOM 4267 N N9    . A   B 2 58  ? 4.422   -9.773  -22.228 1.00 33.68 58  B 1 
ATOM 4268 C C8    . A   B 2 58  ? 5.452   -9.851  -23.130 1.00 33.34 58  B 1 
ATOM 4269 N N7    . A   B 2 58  ? 6.577   -10.289 -22.617 1.00 33.00 58  B 1 
ATOM 4270 C C5    . A   B 2 58  ? 6.262   -10.518 -21.283 1.00 33.27 58  B 1 
ATOM 4271 C C6    . A   B 2 58  ? 7.020   -10.993 -20.195 1.00 32.32 58  B 1 
ATOM 4272 N N6    . A   B 2 58  ? 8.313   -11.340 -20.287 1.00 31.69 58  B 1 
ATOM 4273 N N1    . A   B 2 58  ? 6.402   -11.105 -18.995 1.00 31.15 58  B 1 
ATOM 4274 C C2    . A   B 2 58  ? 5.115   -10.758 -18.899 1.00 31.01 58  B 1 
ATOM 4275 N N3    . A   B 2 58  ? 4.293   -10.298 -19.848 1.00 33.52 58  B 1 
ATOM 4276 C C4    . A   B 2 58  ? 4.942   -10.200 -21.029 1.00 33.18 58  B 1 
ATOM 4277 P P     . A   B 2 59  ? -0.933  -7.647  -23.748 1.00 39.22 59  B 1 
ATOM 4278 O OP1   . A   B 2 59  ? -1.740  -8.846  -23.398 1.00 38.11 59  B 1 
ATOM 4279 O OP2   . A   B 2 59  ? -0.939  -7.147  -25.137 1.00 39.20 59  B 1 
ATOM 4280 O "O5'" . A   B 2 59  ? -1.376  -6.455  -22.780 1.00 40.34 59  B 1 
ATOM 4281 C "C5'" . A   B 2 59  ? -0.902  -5.128  -22.979 1.00 40.24 59  B 1 
ATOM 4282 C "C4'" . A   B 2 59  ? -0.888  -4.357  -21.683 1.00 39.18 59  B 1 
ATOM 4283 O "O4'" . A   B 2 59  ? -2.138  -4.561  -20.989 1.00 37.62 59  B 1 
ATOM 4284 C "C3'" . A   B 2 59  ? 0.167   -4.782  -20.675 1.00 39.50 59  B 1 
ATOM 4285 O "O3'" . A   B 2 59  ? 1.433   -4.172  -20.926 1.00 39.24 59  B 1 
ATOM 4286 C "C2'" . A   B 2 59  ? -0.438  -4.348  -19.346 1.00 38.32 59  B 1 
ATOM 4287 O "O2'" . A   B 2 59  ? -0.245  -2.970  -19.101 1.00 37.02 59  B 1 
ATOM 4288 C "C1'" . A   B 2 59  ? -1.922  -4.609  -19.593 1.00 39.03 59  B 1 
ATOM 4289 N N9    . A   B 2 59  ? -2.371  -5.922  -19.099 1.00 38.86 59  B 1 
ATOM 4290 C C8    . A   B 2 59  ? -2.877  -6.960  -19.840 1.00 38.62 59  B 1 
ATOM 4291 N N7    . A   B 2 59  ? -3.204  -8.015  -19.118 1.00 38.14 59  B 1 
ATOM 4292 C C5    . A   B 2 59  ? -2.897  -7.634  -17.818 1.00 38.58 59  B 1 
ATOM 4293 C C6    . A   B 2 59  ? -3.012  -8.301  -16.588 1.00 37.90 59  B 1 
ATOM 4294 N N6    . A   B 2 59  ? -3.488  -9.549  -16.459 1.00 36.67 59  B 1 
ATOM 4295 N N1    . A   B 2 59  ? -2.620  -7.643  -15.480 1.00 36.47 59  B 1 
ATOM 4296 C C2    . A   B 2 59  ? -2.139  -6.395  -15.606 1.00 36.39 59  B 1 
ATOM 4297 N N3    . A   B 2 59  ? -1.983  -5.669  -16.707 1.00 38.69 59  B 1 
ATOM 4298 C C4    . A   B 2 59  ? -2.387  -6.350  -17.793 1.00 38.62 59  B 1 
ATOM 4299 P P     . U   B 2 60  ? 2.782   -5.008  -20.831 1.00 44.28 60  B 1 
ATOM 4300 O OP1   . U   B 2 60  ? 3.918   -4.069  -21.026 1.00 42.95 60  B 1 
ATOM 4301 O OP2   . U   B 2 60  ? 2.645   -6.183  -21.726 1.00 44.47 60  B 1 
ATOM 4302 O "O5'" . U   B 2 60  ? 2.820   -5.526  -19.323 1.00 46.41 60  B 1 
ATOM 4303 C "C5'" . U   B 2 60  ? 2.837   -4.605  -18.234 1.00 45.61 60  B 1 
ATOM 4304 C "C4'" . U   B 2 60  ? 2.678   -5.319  -16.902 1.00 43.40 60  B 1 
ATOM 4305 O "O4'" . U   B 2 60  ? 1.477   -6.137  -16.933 1.00 42.84 60  B 1 
ATOM 4306 C "C3'" . U   B 2 60  ? 3.819   -6.256  -16.518 1.00 43.68 60  B 1 
ATOM 4307 O "O3'" . U   B 2 60  ? 4.022   -6.220  -15.115 1.00 45.45 60  B 1 
ATOM 4308 C "C2'" . U   B 2 60  ? 3.296   -7.624  -16.913 1.00 42.55 60  B 1 
ATOM 4309 O "O2'" . U   B 2 60  ? 3.871   -8.702  -16.208 1.00 40.15 60  B 1 
ATOM 4310 C "C1'" . U   B 2 60  ? 1.805   -7.480  -16.628 1.00 41.89 60  B 1 
ATOM 4311 N N1    . U   B 2 60  ? 0.958   -8.379  -17.444 1.00 40.48 60  B 1 
ATOM 4312 C C2    . U   B 2 60  ? 0.320   -9.428  -16.800 1.00 39.23 60  B 1 
ATOM 4313 O O2    . U   B 2 60  ? 0.427   -9.633  -15.602 1.00 37.87 60  B 1 
ATOM 4314 N N3    . U   B 2 60  ? -0.452  -10.223 -17.617 1.00 38.13 60  B 1 
ATOM 4315 C C4    . U   B 2 60  ? -0.643  -10.082 -18.977 1.00 37.92 60  B 1 
ATOM 4316 O O4    . U   B 2 60  ? -1.367  -10.885 -19.568 1.00 36.45 60  B 1 
ATOM 4317 C C5    . U   B 2 60  ? 0.051   -8.977  -19.561 1.00 38.55 60  B 1 
ATOM 4318 C C6    . U   B 2 60  ? 0.806   -8.184  -18.793 1.00 40.79 60  B 1 
#
