# 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_lig-trna-gly
#
_entry.id lig-trna-gly
#
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 ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
2 n G   1   
2 n C   2   
2 n G   3   
2 n G   4   
2 n G   5   
2 n C   6   
2 n G   7   
2 n U   8   
2 n A   9   
2 n G   10  
2 n U   11  
2 n U   12  
2 n C   13  
2 n A   14  
2 n A   15  
2 n U   16  
2 n G   17  
2 n G   18  
2 n U   19  
2 n A   20  
2 n G   21  
2 n A   22  
2 n A   23  
2 n C   24  
2 n G   25  
2 n A   26  
2 n G   27  
2 n A   28  
2 n G   29  
2 n C   30  
2 n U   31  
2 n U   32  
2 n C   33  
2 n C   34  
2 n C   35  
2 n A   36  
2 n A   37  
2 n G   38  
2 n C   39  
2 n U   40  
2 n C   41  
2 n U   42  
2 n A   43  
2 n U   44  
2 n A   45  
2 n C   46  
2 n G   47  
2 n A   48  
2 n G   49  
2 n G   50  
2 n G   51  
2 n U   52  
2 n U   53  
2 n C   54  
2 n G   55  
2 n A   56  
2 n U   57  
2 n U   58  
2 n C   59  
2 n C   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 15:52:52)"
_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 78.89
_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 32.77 1 1   
A ASN 2   2 44.51 1 2   
A THR 3   2 50.08 1 3   
A GLN 4   2 58.55 1 4   
A ARG 5   2 67.56 1 5   
A LYS 6   2 79.47 1 6   
A TYR 7   2 91.37 1 7   
A GLY 8   2 89.18 1 8   
A ARG 9   2 77.24 1 9   
A THR 10  2 92.06 1 10  
A TRP 11  2 84.55 1 11  
A HIS 12  2 91.00 1 12  
A TYR 13  2 95.75 1 13  
A PRO 14  2 92.05 1 14  
A PHE 15  2 93.73 1 15  
A SER 16  2 92.06 1 16  
A PRO 17  2 87.41 1 17  
A GLY 18  2 81.92 1 18  
A THR 19  2 76.26 1 19  
A THR 20  2 71.36 1 20  
A SER 21  2 69.33 1 21  
A ASP 22  2 70.19 1 22  
A ASP 23  2 78.09 1 23  
A ARG 24  2 72.58 1 24  
A ILE 25  2 83.75 1 25  
A ASN 26  2 89.32 1 26  
A THR 27  2 84.48 1 27  
A ASP 28  2 86.23 1 28  
A TYR 29  2 95.08 1 29  
A TRP 30  2 94.50 1 30  
A GLN 31  2 84.79 1 31  
A ASP 32  2 95.25 1 32  
A LEU 33  2 95.08 1 33  
A LYS 34  2 86.18 1 34  
A ALA 35  2 94.90 1 35  
A ILE 36  2 95.48 1 36  
A THR 37  2 91.44 1 37  
A GLN 38  2 91.87 1 38  
A LEU 39  2 94.67 1 39  
A VAL 40  2 95.20 1 40  
A HIS 41  2 95.64 1 41  
A THR 42  2 97.07 1 42  
A GLU 43  2 95.60 1 43  
A LYS 44  2 91.91 1 44  
A LEU 45  2 95.58 1 45  
A ASP 46  2 90.79 1 46  
A GLY 47  2 91.93 1 47  
A GLU 48  2 89.17 1 48  
A ASN 49  2 91.12 1 49  
A ASN 50  2 93.78 1 50  
A CYS 51  2 96.19 1 51  
A LEU 52  2 95.39 1 52  
A ASN 53  2 94.44 1 53  
A ARG 54  2 87.99 1 54  
A TYR 55  2 91.38 1 55  
A GLY 56  2 95.63 1 56  
A VAL 57  2 96.01 1 57  
A PHE 58  2 94.05 1 58  
A ALA 59  2 89.75 1 59  
A ARG 60  2 77.34 1 60  
A SER 61  2 83.25 1 61  
A HIS 62  2 82.30 1 62  
A ALA 63  2 85.83 1 63  
A THR 64  2 86.17 1 64  
A PRO 65  2 91.69 1 65  
A THR 66  2 90.56 1 66  
A GLN 67  2 82.26 1 67  
A SER 68  2 91.27 1 68  
A ALA 69  2 93.21 1 69  
A TRP 70  2 90.00 1 70  
A THR 71  2 94.50 1 71  
A TYR 72  2 91.91 1 72  
A LYS 73  2 88.25 1 73  
A ILE 74  2 95.13 1 74  
A ARG 75  2 92.63 1 75  
A GLN 76  2 88.28 1 76  
A ARG 77  2 89.09 1 77  
A TRP 78  2 96.27 1 78  
A GLN 79  2 90.23 1 79  
A LEU 80  2 92.96 1 80  
A LEU 81  2 93.77 1 81  
A LYS 82  2 92.96 1 82  
A ASN 83  2 92.84 1 83  
A ASP 84  2 93.38 1 84  
A LEU 85  2 95.53 1 85  
A GLY 86  2 95.30 1 86  
A ASP 87  2 93.64 1 87  
A LEU 88  2 95.86 1 88  
A GLU 89  2 94.02 1 89  
A LEU 90  2 96.93 1 90  
A PHE 91  2 96.64 1 91  
A GLY 92  2 97.30 1 92  
A GLU 93  2 93.45 1 93  
A ASN 94  2 94.55 1 94  
A LEU 95  2 95.03 1 95  
A TYR 96  2 93.22 1 96  
A ALA 97  2 93.59 1 97  
A VAL 98  2 91.14 1 98  
A HIS 99  2 85.77 1 99  
A SER 100 2 86.87 1 100 
A ILE 101 2 91.41 1 101 
A GLU 102 2 90.04 1 102 
A TYR 103 2 95.11 1 103 
A ARG 104 2 88.81 1 104 
A ALA 105 2 94.92 1 105 
A LEU 106 2 93.69 1 106 
A GLU 107 2 83.30 1 107 
A GLN 108 2 88.05 1 108 
A ASP 109 2 87.70 1 109 
A PHE 110 2 96.08 1 110 
A TYR 111 2 97.16 1 111 
A LEU 112 2 95.57 1 112 
A PHE 113 2 96.75 1 113 
A ALA 114 2 97.87 1 114 
A VAL 115 2 97.78 1 115 
A ARG 116 2 93.66 1 116 
A CYS 117 2 96.02 1 117 
A GLN 118 2 86.69 1 118 
A ASP 119 2 89.11 1 119 
A MET 120 2 92.72 1 120 
A TRP 121 2 96.06 1 121 
A LEU 122 2 97.43 1 122 
A SER 123 2 98.10 1 123 
A TRP 124 2 97.71 1 124 
A GLU 125 2 87.95 1 125 
A GLU 126 2 94.54 1 126 
A VAL 127 2 98.10 1 127 
A GLN 128 2 95.13 1 128 
A PHE 129 2 96.32 1 129 
A TYR 130 2 96.97 1 130 
A ALA 131 2 97.86 1 131 
A ALA 132 2 97.61 1 132 
A LEU 133 2 93.86 1 133 
A PHE 134 2 96.16 1 134 
A ASP 135 2 91.82 1 135 
A PHE 136 2 96.74 1 136 
A PRO 137 2 97.53 1 137 
A CYS 138 2 97.69 1 138 
A VAL 139 2 97.17 1 139 
A PRO 140 2 96.99 1 140 
A GLU 141 2 93.98 1 141 
A ILE 142 2 95.18 1 142 
A SER 143 2 92.27 1 143 
A GLY 144 2 95.45 1 144 
A PRO 145 2 95.97 1 145 
A GLN 146 2 94.33 1 146 
A PRO 147 2 92.78 1 147 
A GLY 148 2 90.07 1 148 
A ASN 149 2 81.38 1 149 
A ASP 150 2 88.60 1 150 
A GLU 151 2 92.79 1 151 
A LYS 152 2 82.98 1 152 
A SER 153 2 92.82 1 153 
A TRP 154 2 95.67 1 154 
A GLN 155 2 89.71 1 155 
A ARG 156 2 83.06 1 156 
A ASP 157 2 93.81 1 157 
A PHE 158 2 95.69 1 158 
A LEU 159 2 93.16 1 159 
A ALA 160 2 94.02 1 160 
A LEU 161 2 93.05 1 161 
A ALA 162 2 91.80 1 162 
A ASN 163 2 83.26 1 163 
A ALA 164 2 90.02 1 164 
A ARG 165 2 79.21 1 165 
A GLY 166 2 91.07 1 166 
A THR 167 2 91.27 1 167 
A PHE 168 2 94.97 1 168 
A ASP 169 2 93.06 1 169 
A PRO 170 2 94.32 1 170 
A TRP 171 2 90.85 1 171 
A ASP 172 2 87.17 1 172 
A THR 173 2 85.19 1 173 
A GLN 174 2 75.45 1 174 
A THR 175 2 84.83 1 175 
A TRP 176 2 76.94 1 176 
A GLN 177 2 85.66 1 177 
A PRO 178 2 92.40 1 178 
A CYS 179 2 91.15 1 179 
A THR 180 2 88.73 1 180 
A LEU 181 2 90.02 1 181 
A GLU 182 2 87.98 1 182 
A GLY 183 2 94.94 1 183 
A ILE 184 2 95.57 1 184 
A VAL 185 2 96.98 1 185 
A SER 186 2 96.91 1 186 
A ARG 187 2 92.85 1 187 
A ASN 188 2 96.82 1 188 
A HIS 189 2 94.07 1 189 
A ASP 190 2 95.31 1 190 
A ALA 191 2 97.74 1 191 
A PHE 192 2 96.81 1 192 
A SER 193 2 93.84 1 193 
A VAL 194 2 92.70 1 194 
A ALA 195 2 92.57 1 195 
A ASP 196 2 92.53 1 196 
A PHE 197 2 94.03 1 197 
A SER 198 2 91.90 1 198 
A HIS 199 2 91.28 1 199 
A ASN 200 2 95.45 1 200 
A VAL 201 2 96.40 1 201 
A PHE 202 2 95.83 1 202 
A LYS 203 2 92.61 1 203 
A TYR 204 2 94.33 1 204 
A VAL 205 2 92.00 1 205 
A ARG 206 2 84.61 1 206 
A LYS 207 2 71.44 1 207 
A ASN 208 2 64.16 1 208 
A HIS 209 2 64.43 1 209 
A VAL 210 2 56.45 1 210 
A LYS 211 2 51.08 1 211 
A THR 212 2 52.63 1 212 
A THR 213 2 55.74 1 213 
A VAL 214 2 56.07 1 214 
A HIS 215 2 54.33 1 215 
A TRP 216 2 72.38 1 216 
A LYS 217 2 70.07 1 217 
A ARG 218 2 64.79 1 218 
A HIS 219 2 71.64 1 219 
A TRP 220 2 87.15 1 220 
A GLN 221 2 80.64 1 221 
A ARG 222 2 81.58 1 222 
A ALA 223 2 93.90 1 223 
A ARG 224 2 83.48 1 224 
A MET 225 2 91.54 1 225 
A ALA 226 2 93.40 1 226 
A HIS 227 2 87.34 1 227 
A GLU 228 2 88.51 1 228 
A PHE 229 2 85.61 1 229 
A VAL 230 2 70.55 1 230 
A TYR 231 2 55.57 1 231 
A GLY 232 2 56.30 1 232 
A GLU 233 2 47.77 1 233 
A GLN 234 2 41.53 1 234 
A SER 235 2 33.64 1 235 
B G   1   2 55.95 1 236 
B C   2   2 63.02 1 237 
B G   3   2 61.81 1 238 
B G   4   2 61.24 1 239 
B G   5   2 60.45 1 240 
B C   6   2 59.32 1 241 
B G   7   2 61.08 1 242 
B U   8   2 56.62 1 243 
B A   9   2 57.58 1 244 
B G   10  2 54.16 1 245 
B U   11  2 55.20 1 246 
B U   12  2 53.89 1 247 
B C   13  2 55.87 1 248 
B A   14  2 56.97 1 249 
B A   15  2 61.17 1 250 
B U   16  2 62.94 1 251 
B G   17  2 71.86 1 252 
B G   18  2 70.49 1 253 
B U   19  2 61.08 1 254 
B A   20  2 57.45 1 255 
B G   21  2 53.87 1 256 
B A   22  2 54.03 1 257 
B A   23  2 53.88 1 258 
B C   24  2 53.73 1 259 
B G   25  2 55.11 1 260 
B A   26  2 57.14 1 261 
B G   27  2 56.54 1 262 
B A   28  2 59.11 1 263 
B G   29  2 63.25 1 264 
B C   30  2 67.72 1 265 
B U   31  2 69.07 1 266 
B U   32  2 68.37 1 267 
B C   33  2 68.29 1 268 
B C   34  2 73.08 1 269 
B C   35  2 80.37 1 270 
B A   36  2 86.69 1 271 
B A   37  2 80.65 1 272 
B G   38  2 78.21 1 273 
B C   39  2 71.34 1 274 
B U   40  2 68.45 1 275 
B C   41  2 65.19 1 276 
B U   42  2 63.28 1 277 
B A   43  2 61.05 1 278 
B U   44  2 61.41 1 279 
B A   45  2 62.95 1 280 
B C   46  2 66.51 1 281 
B G   47  2 68.15 1 282 
B A   48  2 66.40 1 283 
B G   49  2 71.03 1 284 
B G   50  2 77.66 1 285 
B G   51  2 80.19 1 286 
B U   52  2 78.77 1 287 
B U   53  2 78.03 1 288 
B C   54  2 80.79 1 289 
B G   55  2 76.71 1 290 
B A   56  2 72.30 1 291 
B U   57  2 66.83 1 292 
B U   58  2 69.86 1 293 
B C   59  2 78.49 1 294 
B C   60  2 78.02 1 295 
#
_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 ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
B 1   2 n G   . 1   B 1   
B 2   2 n C   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n G   . 4   B 4   
B 5   2 n G   . 5   B 5   
B 6   2 n C   . 6   B 6   
B 7   2 n G   . 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 U   . 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 A   . 15  B 15  
B 16  2 n U   . 16  B 16  
B 17  2 n G   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n U   . 19  B 19  
B 20  2 n A   . 20  B 20  
B 21  2 n G   . 21  B 21  
B 22  2 n A   . 22  B 22  
B 23  2 n A   . 23  B 23  
B 24  2 n C   . 24  B 24  
B 25  2 n G   . 25  B 25  
B 26  2 n A   . 26  B 26  
B 27  2 n G   . 27  B 27  
B 28  2 n A   . 28  B 28  
B 29  2 n G   . 29  B 29  
B 30  2 n C   . 30  B 30  
B 31  2 n U   . 31  B 31  
B 32  2 n U   . 32  B 32  
B 33  2 n C   . 33  B 33  
B 34  2 n C   . 34  B 34  
B 35  2 n C   . 35  B 35  
B 36  2 n A   . 36  B 36  
B 37  2 n A   . 37  B 37  
B 38  2 n G   . 38  B 38  
B 39  2 n C   . 39  B 39  
B 40  2 n U   . 40  B 40  
B 41  2 n C   . 41  B 41  
B 42  2 n U   . 42  B 42  
B 43  2 n A   . 43  B 43  
B 44  2 n U   . 44  B 44  
B 45  2 n A   . 45  B 45  
B 46  2 n C   . 46  B 46  
B 47  2 n G   . 47  B 47  
B 48  2 n A   . 48  B 48  
B 49  2 n G   . 49  B 49  
B 50  2 n G   . 50  B 50  
B 51  2 n G   . 51  B 51  
B 52  2 n U   . 52  B 52  
B 53  2 n U   . 53  B 53  
B 54  2 n C   . 54  B 54  
B 55  2 n G   . 55  B 55  
B 56  2 n A   . 56  B 56  
B 57  2 n U   . 57  B 57  
B 58  2 n U   . 58  B 58  
B 59  2 n C   . 59  B 59  
B 60  2 n C   . 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   ? 22.735  2.482   -18.882 1.00 34.10 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 22.194  3.584   -18.070 1.00 36.34 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 21.731  2.973   -16.762 1.00 39.67 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 20.796  2.186   -16.799 1.00 37.27 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 21.019  4.277   -18.774 1.00 33.96 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 21.462  5.116   -19.976 1.00 30.11 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 20.061  5.809   -20.904 1.00 27.11 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 20.943  6.715   -22.213 1.00 23.57 1   A 1 
ATOM 9    N N     . ASN A 1 2   ? 22.429  3.242   -15.650 1.00 49.13 2   A 1 
ATOM 10   C CA    . ASN A 1 2   ? 21.985  2.732   -14.354 1.00 50.23 2   A 1 
ATOM 11   C C     . ASN A 1 2   ? 20.665  3.417   -14.027 1.00 52.60 2   A 1 
ATOM 12   O O     . ASN A 1 2   ? 20.644  4.598   -13.687 1.00 48.63 2   A 1 
ATOM 13   C CB    . ASN A 1 2   ? 23.062  2.962   -13.277 1.00 45.34 2   A 1 
ATOM 14   C CG    . ASN A 1 2   ? 24.110  1.858   -13.246 1.00 39.49 2   A 1 
ATOM 15   O OD1   . ASN A 1 2   ? 24.027  0.876   -13.957 1.00 36.39 2   A 1 
ATOM 16   N ND2   . ASN A 1 2   ? 25.121  2.000   -12.413 1.00 34.30 2   A 1 
ATOM 17   N N     . THR A 1 3   ? 19.557  2.717   -14.224 1.00 53.84 3   A 1 
ATOM 18   C CA    . THR A 1 3   ? 18.226  3.221   -13.914 1.00 54.24 3   A 1 
ATOM 19   C C     . THR A 1 3   ? 18.167  3.453   -12.412 1.00 57.75 3   A 1 
ATOM 20   O O     . THR A 1 3   ? 18.058  2.501   -11.643 1.00 52.87 3   A 1 
ATOM 21   C CB    . THR A 1 3   ? 17.135  2.230   -14.355 1.00 48.15 3   A 1 
ATOM 22   O OG1   . THR A 1 3   ? 17.504  0.904   -14.038 1.00 42.65 3   A 1 
ATOM 23   C CG2   . THR A 1 3   ? 16.914  2.286   -15.869 1.00 41.06 3   A 1 
ATOM 24   N N     . GLN A 1 4   ? 18.266  4.723   -11.998 1.00 64.03 4   A 1 
ATOM 25   C CA    . GLN A 1 4   ? 18.164  5.101   -10.602 1.00 66.69 4   A 1 
ATOM 26   C C     . GLN A 1 4   ? 16.871  4.536   -10.028 1.00 71.83 4   A 1 
ATOM 27   O O     . GLN A 1 4   ? 15.773  4.770   -10.551 1.00 67.01 4   A 1 
ATOM 28   C CB    . GLN A 1 4   ? 18.205  6.622   -10.450 1.00 60.39 4   A 1 
ATOM 29   C CG    . GLN A 1 4   ? 19.578  7.228   -10.773 1.00 54.83 4   A 1 
ATOM 30   C CD    . GLN A 1 4   ? 19.600  8.737   -10.553 1.00 49.60 4   A 1 
ATOM 31   O OE1   . GLN A 1 4   ? 18.653  9.341   -10.080 1.00 47.76 4   A 1 
ATOM 32   N NE2   . GLN A 1 4   ? 20.677  9.402   -10.893 1.00 44.77 4   A 1 
ATOM 33   N N     . ARG A 1 5   ? 16.988  3.758   -8.959  1.00 78.86 5   A 1 
ATOM 34   C CA    . ARG A 1 5   ? 15.843  3.120   -8.326  1.00 81.63 5   A 1 
ATOM 35   C C     . ARG A 1 5   ? 15.135  4.158   -7.474  1.00 84.83 5   A 1 
ATOM 36   O O     . ARG A 1 5   ? 15.689  4.629   -6.490  1.00 81.66 5   A 1 
ATOM 37   C CB    . ARG A 1 5   ? 16.280  1.896   -7.513  1.00 74.84 5   A 1 
ATOM 38   C CG    . ARG A 1 5   ? 16.935  0.806   -8.375  1.00 66.29 5   A 1 
ATOM 39   C CD    . ARG A 1 5   ? 17.309  -0.405  -7.512  1.00 63.94 5   A 1 
ATOM 40   N NE    . ARG A 1 5   ? 18.257  -1.289  -8.211  1.00 58.39 5   A 1 
ATOM 41   C CZ    . ARG A 1 5   ? 19.043  -2.181  -7.632  1.00 54.00 5   A 1 
ATOM 42   N NH1   . ARG A 1 5   ? 18.920  -2.531  -6.387  1.00 51.76 5   A 1 
ATOM 43   N NH2   . ARG A 1 5   ? 20.011  -2.720  -8.294  1.00 47.00 5   A 1 
ATOM 44   N N     . LYS A 1 6   ? 13.909  4.490   -7.840  1.00 87.14 6   A 1 
ATOM 45   C CA    . LYS A 1 6   ? 13.033  5.299   -6.989  1.00 88.05 6   A 1 
ATOM 46   C C     . LYS A 1 6   ? 12.657  4.537   -5.719  1.00 90.05 6   A 1 
ATOM 47   O O     . LYS A 1 6   ? 12.734  3.310   -5.692  1.00 87.77 6   A 1 
ATOM 48   C CB    . LYS A 1 6   ? 11.809  5.779   -7.781  1.00 83.72 6   A 1 
ATOM 49   C CG    . LYS A 1 6   ? 10.887  4.659   -8.278  1.00 76.74 6   A 1 
ATOM 50   C CD    . LYS A 1 6   ? 9.756   5.257   -9.127  1.00 74.04 6   A 1 
ATOM 51   C CE    . LYS A 1 6   ? 8.843   4.178   -9.690  1.00 66.67 6   A 1 
ATOM 52   N NZ    . LYS A 1 6   ? 7.829   4.755   -10.606 1.00 61.05 6   A 1 
ATOM 53   N N     . TYR A 1 7   ? 12.210  5.254   -4.702  1.00 89.92 7   A 1 
ATOM 54   C CA    . TYR A 1 7   ? 11.659  4.614   -3.510  1.00 91.18 7   A 1 
ATOM 55   C C     . TYR A 1 7   ? 10.450  3.758   -3.894  1.00 90.33 7   A 1 
ATOM 56   O O     . TYR A 1 7   ? 9.567   4.204   -4.642  1.00 86.58 7   A 1 
ATOM 57   C CB    . TYR A 1 7   ? 11.309  5.673   -2.462  1.00 91.75 7   A 1 
ATOM 58   C CG    . TYR A 1 7   ? 11.115  5.077   -1.085  1.00 93.74 7   A 1 
ATOM 59   C CD1   . TYR A 1 7   ? 9.834   4.728   -0.617  1.00 92.15 7   A 1 
ATOM 60   C CD2   . TYR A 1 7   ? 12.237  4.850   -0.263  1.00 91.95 7   A 1 
ATOM 61   C CE1   . TYR A 1 7   ? 9.672   4.167   0.659   1.00 91.88 7   A 1 
ATOM 62   C CE2   . TYR A 1 7   ? 12.082  4.290   1.015   1.00 91.58 7   A 1 
ATOM 63   C CZ    . TYR A 1 7   ? 10.799  3.950   1.473   1.00 92.95 7   A 1 
ATOM 64   O OH    . TYR A 1 7   ? 10.651  3.399   2.725   1.00 92.41 7   A 1 
ATOM 65   N N     . GLY A 1 8   ? 10.428  2.511   -3.444  1.00 89.92 8   A 1 
ATOM 66   C CA    . GLY A 1 8   ? 9.408   1.540   -3.814  1.00 88.92 8   A 1 
ATOM 67   C C     . GLY A 1 8   ? 8.023   1.874   -3.257  1.00 90.25 8   A 1 
ATOM 68   O O     . GLY A 1 8   ? 7.789   2.915   -2.647  1.00 87.62 8   A 1 
ATOM 69   N N     . ARG A 1 9   ? 7.075   0.978   -3.482  1.00 89.31 9   A 1 
ATOM 70   C CA    . ARG A 1 9   ? 5.768   1.049   -2.835  1.00 89.49 9   A 1 
ATOM 71   C C     . ARG A 1 9   ? 5.804   0.213   -1.567  1.00 91.27 9   A 1 
ATOM 72   O O     . ARG A 1 9   ? 5.996   -0.998  -1.660  1.00 90.22 9   A 1 
ATOM 73   C CB    . ARG A 1 9   ? 4.686   0.583   -3.806  1.00 86.21 9   A 1 
ATOM 74   C CG    . ARG A 1 9   ? 3.289   0.746   -3.212  1.00 77.88 9   A 1 
ATOM 75   C CD    . ARG A 1 9   ? 2.248   0.269   -4.225  1.00 74.68 9   A 1 
ATOM 76   N NE    . ARG A 1 9   ? 0.884   0.583   -3.783  1.00 69.30 9   A 1 
ATOM 77   C CZ    . ARG A 1 9   ? -0.199  0.475   -4.516  1.00 64.52 9   A 1 
ATOM 78   N NH1   . ARG A 1 9   ? -0.185  -0.040  -5.705  1.00 59.70 9   A 1 
ATOM 79   N NH2   . ARG A 1 9   ? -1.325  0.904   -4.068  1.00 57.10 9   A 1 
ATOM 80   N N     . THR A 1 10  ? 5.565   0.856   -0.436  1.00 92.76 10  A 1 
ATOM 81   C CA    . THR A 1 10  ? 5.408   0.155   0.838   1.00 93.78 10  A 1 
ATOM 82   C C     . THR A 1 10  ? 4.065   -0.566  0.871   1.00 94.09 10  A 1 
ATOM 83   O O     . THR A 1 10  ? 3.041   0.007   0.481   1.00 92.87 10  A 1 
ATOM 84   C CB    . THR A 1 10  ? 5.518   1.133   2.014   1.00 93.65 10  A 1 
ATOM 85   O OG1   . THR A 1 10  ? 6.690   1.901   1.883   1.00 88.79 10  A 1 
ATOM 86   C CG2   . THR A 1 10  ? 5.589   0.421   3.363   1.00 88.51 10  A 1 
ATOM 87   N N     . TRP A 1 11  ? 4.070   -1.813  1.329   1.00 92.73 11  A 1 
ATOM 88   C CA    . TRP A 1 11  ? 2.873   -2.633  1.467   1.00 93.39 11  A 1 
ATOM 89   C C     . TRP A 1 11  ? 2.129   -2.271  2.749   1.00 94.63 11  A 1 
ATOM 90   O O     . TRP A 1 11  ? 2.740   -1.927  3.763   1.00 94.06 11  A 1 
ATOM 91   C CB    . TRP A 1 11  ? 3.249   -4.111  1.411   1.00 91.77 11  A 1 
ATOM 92   C CG    . TRP A 1 11  ? 3.766   -4.610  0.083   1.00 89.57 11  A 1 
ATOM 93   C CD1   . TRP A 1 11  ? 4.821   -4.117  -0.601  1.00 82.58 11  A 1 
ATOM 94   C CD2   . TRP A 1 11  ? 3.263   -5.730  -0.708  1.00 83.71 11  A 1 
ATOM 95   N NE1   . TRP A 1 11  ? 5.018   -4.866  -1.763  1.00 79.26 11  A 1 
ATOM 96   C CE2   . TRP A 1 11  ? 4.092   -5.869  -1.852  1.00 82.14 11  A 1 
ATOM 97   C CE3   . TRP A 1 11  ? 2.203   -6.642  -0.541  1.00 76.79 11  A 1 
ATOM 98   C CZ2   . TRP A 1 11  ? 3.886   -6.898  -2.804  1.00 77.62 11  A 1 
ATOM 99   C CZ3   . TRP A 1 11  ? 1.999   -7.661  -1.491  1.00 71.94 11  A 1 
ATOM 100  C CH2   . TRP A 1 11  ? 2.831   -7.788  -2.605  1.00 73.58 11  A 1 
ATOM 101  N N     . HIS A 1 12  ? 0.807   -2.318  2.682   1.00 94.05 12  A 1 
ATOM 102  C CA    . HIS A 1 12  ? -0.032  -2.098  3.848   1.00 94.40 12  A 1 
ATOM 103  C C     . HIS A 1 12  ? -0.120  -3.368  4.688   1.00 94.97 12  A 1 
ATOM 104  O O     . HIS A 1 12  ? -0.216  -4.473  4.152   1.00 94.25 12  A 1 
ATOM 105  C CB    . HIS A 1 12  ? -1.426  -1.649  3.427   1.00 93.61 12  A 1 
ATOM 106  C CG    . HIS A 1 12  ? -1.503  -0.224  2.970   1.00 92.70 12  A 1 
ATOM 107  N ND1   . HIS A 1 12  ? -1.984  0.836   3.713   1.00 85.33 12  A 1 
ATOM 108  C CD2   . HIS A 1 12  ? -1.201  0.269   1.727   1.00 86.06 12  A 1 
ATOM 109  C CE1   . HIS A 1 12  ? -1.990  1.922   2.934   1.00 86.68 12  A 1 
ATOM 110  N NE2   . HIS A 1 12  ? -1.510  1.621   1.720   1.00 87.93 12  A 1 
ATOM 111  N N     . TYR A 1 13  ? -0.197  -3.196  6.001   1.00 95.58 13  A 1 
ATOM 112  C CA    . TYR A 1 13  ? -0.734  -4.240  6.862   1.00 95.63 13  A 1 
ATOM 113  C C     . TYR A 1 13  ? -2.171  -4.585  6.431   1.00 95.00 13  A 1 
ATOM 114  O O     . TYR A 1 13  ? -2.909  -3.687  6.006   1.00 93.76 13  A 1 
ATOM 115  C CB    . TYR A 1 13  ? -0.733  -3.760  8.314   1.00 95.95 13  A 1 
ATOM 116  C CG    . TYR A 1 13  ? 0.637   -3.660  8.938   1.00 96.59 13  A 1 
ATOM 117  C CD1   . TYR A 1 13  ? 1.399   -4.823  9.155   1.00 95.93 13  A 1 
ATOM 118  C CD2   . TYR A 1 13  ? 1.145   -2.412  9.355   1.00 95.96 13  A 1 
ATOM 119  C CE1   . TYR A 1 13  ? 2.643   -4.755  9.796   1.00 95.93 13  A 1 
ATOM 120  C CE2   . TYR A 1 13  ? 2.389   -2.336  10.003  1.00 95.89 13  A 1 
ATOM 121  C CZ    . TYR A 1 13  ? 3.131   -3.512  10.231  1.00 96.62 13  A 1 
ATOM 122  O OH    . TYR A 1 13  ? 4.330   -3.455  10.893  1.00 96.13 13  A 1 
ATOM 123  N N     . PRO A 1 14  ? -2.619  -5.837  6.597   1.00 94.24 14  A 1 
ATOM 124  C CA    . PRO A 1 14  ? -3.985  -6.244  6.237   1.00 93.13 14  A 1 
ATOM 125  C C     . PRO A 1 14  ? -5.083  -5.454  6.963   1.00 92.86 14  A 1 
ATOM 126  O O     . PRO A 1 14  ? -6.177  -5.273  6.441   1.00 90.53 14  A 1 
ATOM 127  C CB    . PRO A 1 14  ? -4.063  -7.733  6.595   1.00 91.56 14  A 1 
ATOM 128  C CG    . PRO A 1 14  ? -2.616  -8.201  6.552   1.00 89.46 14  A 1 
ATOM 129  C CD    . PRO A 1 14  ? -1.839  -6.983  7.027   1.00 92.58 14  A 1 
ATOM 130  N N     . PHE A 1 15  ? -4.787  -4.962  8.154   1.00 94.15 15  A 1 
ATOM 131  C CA    . PHE A 1 15  ? -5.687  -4.180  9.001   1.00 94.14 15  A 1 
ATOM 132  C C     . PHE A 1 15  ? -5.538  -2.658  8.819   1.00 94.11 15  A 1 
ATOM 133  O O     . PHE A 1 15  ? -6.132  -1.891  9.573   1.00 92.49 15  A 1 
ATOM 134  C CB    . PHE A 1 15  ? -5.488  -4.629  10.457  1.00 94.05 15  A 1 
ATOM 135  C CG    . PHE A 1 15  ? -4.038  -4.612  10.902  1.00 94.90 15  A 1 
ATOM 136  C CD1   . PHE A 1 15  ? -3.267  -5.791  10.856  1.00 93.85 15  A 1 
ATOM 137  C CD2   . PHE A 1 15  ? -3.445  -3.420  11.348  1.00 93.77 15  A 1 
ATOM 138  C CE1   . PHE A 1 15  ? -1.923  -5.774  11.252  1.00 92.85 15  A 1 
ATOM 139  C CE2   . PHE A 1 15  ? -2.097  -3.396  11.743  1.00 93.05 15  A 1 
ATOM 140  C CZ    . PHE A 1 15  ? -1.338  -4.575  11.697  1.00 93.70 15  A 1 
ATOM 141  N N     . SER A 1 16  ? -4.783  -2.204  7.832   1.00 93.64 16  A 1 
ATOM 142  C CA    . SER A 1 16  ? -4.659  -0.779  7.506   1.00 93.35 16  A 1 
ATOM 143  C C     . SER A 1 16  ? -5.968  -0.259  6.892   1.00 92.34 16  A 1 
ATOM 144  O O     . SER A 1 16  ? -6.350  -0.713  5.813   1.00 89.39 16  A 1 
ATOM 145  C CB    . SER A 1 16  ? -3.491  -0.556  6.541   1.00 92.94 16  A 1 
ATOM 146  O OG    . SER A 1 16  ? -3.380  0.815   6.190   1.00 90.69 16  A 1 
ATOM 147  N N     . PRO A 1 17  ? -6.653  0.717   7.518   1.00 92.14 17  A 1 
ATOM 148  C CA    . PRO A 1 17  ? -7.976  1.148   7.053   1.00 89.66 17  A 1 
ATOM 149  C C     . PRO A 1 17  ? -7.938  2.137   5.883   1.00 87.20 17  A 1 
ATOM 150  O O     . PRO A 1 17  ? -8.961  2.353   5.232   1.00 77.03 17  A 1 
ATOM 151  C CB    . PRO A 1 17  ? -8.617  1.768   8.299   1.00 87.59 17  A 1 
ATOM 152  C CG    . PRO A 1 17  ? -7.421  2.365   9.037   1.00 87.46 17  A 1 
ATOM 153  C CD    . PRO A 1 17  ? -6.307  1.364   8.766   1.00 90.76 17  A 1 
ATOM 154  N N     . GLY A 1 18  ? -6.797  2.748   5.617   1.00 86.09 18  A 1 
ATOM 155  C CA    . GLY A 1 18  ? -6.596  3.755   4.571   1.00 82.57 18  A 1 
ATOM 156  C C     . GLY A 1 18  ? -6.148  3.180   3.228   1.00 82.06 18  A 1 
ATOM 157  O O     . GLY A 1 18  ? -5.392  3.832   2.506   1.00 76.97 18  A 1 
ATOM 158  N N     . THR A 1 19  ? -6.586  1.958   2.909   1.00 81.72 19  A 1 
ATOM 159  C CA    . THR A 1 19  ? -6.225  1.301   1.649   1.00 79.84 19  A 1 
ATOM 160  C C     . THR A 1 19  ? -7.155  1.717   0.512   1.00 78.75 19  A 1 
ATOM 161  O O     . THR A 1 19  ? -8.353  1.946   0.702   1.00 73.71 19  A 1 
ATOM 162  C CB    . THR A 1 19  ? -6.197  -0.227  1.776   1.00 77.19 19  A 1 
ATOM 163  O OG1   . THR A 1 19  ? -7.439  -0.709  2.231   1.00 71.83 19  A 1 
ATOM 164  C CG2   . THR A 1 19  ? -5.128  -0.685  2.755   1.00 70.81 19  A 1 
ATOM 165  N N     . THR A 1 20  ? -6.591  1.776   -0.685  1.00 78.55 20  A 1 
ATOM 166  C CA    . THR A 1 20  ? -7.321  1.961   -1.944  1.00 75.84 20  A 1 
ATOM 167  C C     . THR A 1 20  ? -7.125  0.738   -2.840  1.00 76.52 20  A 1 
ATOM 168  O O     . THR A 1 20  ? -6.313  -0.130  -2.530  1.00 71.65 20  A 1 
ATOM 169  C CB    . THR A 1 20  ? -6.871  3.241   -2.666  1.00 70.28 20  A 1 
ATOM 170  O OG1   . THR A 1 20  ? -5.499  3.196   -2.983  1.00 63.43 20  A 1 
ATOM 171  C CG2   . THR A 1 20  ? -7.131  4.487   -1.825  1.00 63.27 20  A 1 
ATOM 172  N N     . SER A 1 21  ? -7.858  0.661   -3.956  1.00 72.71 21  A 1 
ATOM 173  C CA    . SER A 1 21  ? -7.767  -0.461  -4.899  1.00 71.80 21  A 1 
ATOM 174  C C     . SER A 1 21  ? -6.347  -0.730  -5.404  1.00 74.49 21  A 1 
ATOM 175  O O     . SER A 1 21  ? -5.986  -1.871  -5.667  1.00 70.09 21  A 1 
ATOM 176  C CB    . SER A 1 21  ? -8.652  -0.179  -6.117  1.00 66.38 21  A 1 
ATOM 177  O OG    . SER A 1 21  ? -8.330  1.080   -6.686  1.00 60.53 21  A 1 
ATOM 178  N N     . ASP A 1 22  ? -5.559  0.327   -5.514  1.00 75.48 22  A 1 
ATOM 179  C CA    . ASP A 1 22  ? -4.206  0.234   -6.035  1.00 76.38 22  A 1 
ATOM 180  C C     . ASP A 1 22  ? -3.191  -0.136  -4.954  1.00 80.55 22  A 1 
ATOM 181  O O     . ASP A 1 22  ? -2.047  -0.459  -5.279  1.00 77.28 22  A 1 
ATOM 182  C CB    . ASP A 1 22  ? -3.819  1.566   -6.687  1.00 70.47 22  A 1 
ATOM 183  C CG    . ASP A 1 22  ? -4.633  1.903   -7.934  1.00 64.19 22  A 1 
ATOM 184  O OD1   . ASP A 1 22  ? -5.434  1.059   -8.384  1.00 58.77 22  A 1 
ATOM 185  O OD2   . ASP A 1 22  ? -4.416  3.028   -8.442  1.00 58.36 22  A 1 
ATOM 186  N N     . ASP A 1 23  ? -3.568  -0.060  -3.685  1.00 79.79 23  A 1 
ATOM 187  C CA    . ASP A 1 23  ? -2.648  -0.317  -2.592  1.00 81.21 23  A 1 
ATOM 188  C C     . ASP A 1 23  ? -2.340  -1.812  -2.470  1.00 83.50 23  A 1 
ATOM 189  O O     . ASP A 1 23  ? -3.215  -2.669  -2.549  1.00 82.30 23  A 1 
ATOM 190  C CB    . ASP A 1 23  ? -3.143  0.306   -1.277  1.00 78.67 23  A 1 
ATOM 191  C CG    . ASP A 1 23  ? -3.018  1.840   -1.313  1.00 75.60 23  A 1 
ATOM 192  O OD1   . ASP A 1 23  ? -1.945  2.361   -1.705  1.00 72.00 23  A 1 
ATOM 193  O OD2   . ASP A 1 23  ? -3.993  2.541   -0.975  1.00 71.62 23  A 1 
ATOM 194  N N     . ARG A 1 24  ? -1.074  -2.118  -2.278  1.00 84.62 24  A 1 
ATOM 195  C CA    . ARG A 1 24  ? -0.636  -3.487  -2.024  1.00 85.47 24  A 1 
ATOM 196  C C     . ARG A 1 24  ? -0.858  -3.805  -0.551  1.00 88.60 24  A 1 
ATOM 197  O O     . ARG A 1 24  ? -0.434  -3.035  0.308   1.00 87.47 24  A 1 
ATOM 198  C CB    . ARG A 1 24  ? 0.830   -3.676  -2.416  1.00 81.76 24  A 1 
ATOM 199  C CG    . ARG A 1 24  ? 1.055   -3.552  -3.931  1.00 74.38 24  A 1 
ATOM 200  C CD    . ARG A 1 24  ? 2.529   -3.788  -4.246  1.00 70.01 24  A 1 
ATOM 201  N NE    . ARG A 1 24  ? 2.809   -3.702  -5.689  1.00 64.12 24  A 1 
ATOM 202  C CZ    . ARG A 1 24  ? 3.996   -3.867  -6.254  1.00 57.75 24  A 1 
ATOM 203  N NH1   . ARG A 1 24  ? 5.066   -4.108  -5.544  1.00 53.55 24  A 1 
ATOM 204  N NH2   . ARG A 1 24  ? 4.125   -3.790  -7.550  1.00 50.70 24  A 1 
ATOM 205  N N     . ILE A 1 25  ? -1.469  -4.932  -0.299  1.00 85.41 25  A 1 
ATOM 206  C CA    . ILE A 1 25  ? -1.713  -5.448  1.046   1.00 86.29 25  A 1 
ATOM 207  C C     . ILE A 1 25  ? -0.838  -6.684  1.226   1.00 87.82 25  A 1 
ATOM 208  O O     . ILE A 1 25  ? -0.893  -7.598  0.404   1.00 86.79 25  A 1 
ATOM 209  C CB    . ILE A 1 25  ? -3.215  -5.745  1.254   1.00 84.25 25  A 1 
ATOM 210  C CG1   . ILE A 1 25  ? -4.062  -4.467  1.018   1.00 81.73 25  A 1 
ATOM 211  C CG2   . ILE A 1 25  ? -3.448  -6.303  2.665   1.00 82.17 25  A 1 
ATOM 212  C CD1   . ILE A 1 25  ? -5.573  -4.703  1.032   1.00 75.50 25  A 1 
ATOM 213  N N     . ASN A 1 26  ? -0.041  -6.689  2.275   1.00 89.94 26  A 1 
ATOM 214  C CA    . ASN A 1 26  ? 0.744   -7.862  2.636   1.00 90.72 26  A 1 
ATOM 215  C C     . ASN A 1 26  ? -0.103  -8.768  3.540   1.00 91.29 26  A 1 
ATOM 216  O O     . ASN A 1 26  ? -0.237  -8.505  4.733   1.00 89.94 26  A 1 
ATOM 217  C CB    . ASN A 1 26  ? 2.077   -7.427  3.275   1.00 89.88 26  A 1 
ATOM 218  C CG    . ASN A 1 26  ? 2.985   -8.621  3.549   1.00 91.14 26  A 1 
ATOM 219  O OD1   . ASN A 1 26  ? 2.574   -9.766  3.488   1.00 86.44 26  A 1 
ATOM 220  N ND2   . ASN A 1 26  ? 4.242   -8.382  3.857   1.00 85.24 26  A 1 
ATOM 221  N N     . THR A 1 27  ? -0.691  -9.807  2.961   1.00 89.58 27  A 1 
ATOM 222  C CA    . THR A 1 27  ? -1.496  -10.776 3.715   1.00 88.02 27  A 1 
ATOM 223  C C     . THR A 1 27  ? -0.646  -11.677 4.600   1.00 89.27 27  A 1 
ATOM 224  O O     . THR A 1 27  ? -1.114  -12.101 5.653   1.00 87.14 27  A 1 
ATOM 225  C CB    . THR A 1 27  ? -2.328  -11.644 2.763   1.00 85.13 27  A 1 
ATOM 226  O OG1   . THR A 1 27  ? -1.526  -12.163 1.721   1.00 77.19 27  A 1 
ATOM 227  C CG2   . THR A 1 27  ? -3.432  -10.809 2.112   1.00 75.03 27  A 1 
ATOM 228  N N     . ASP A 1 28  ? 0.602   -11.895 4.215   1.00 91.61 28  A 1 
ATOM 229  C CA    . ASP A 1 28  ? 1.526   -12.808 4.888   1.00 91.80 28  A 1 
ATOM 230  C C     . ASP A 1 28  ? 2.468   -12.071 5.852   1.00 93.75 28  A 1 
ATOM 231  O O     . ASP A 1 28  ? 3.476   -12.614 6.306   1.00 92.14 28  A 1 
ATOM 232  C CB    . ASP A 1 28  ? 2.278   -13.638 3.837   1.00 88.74 28  A 1 
ATOM 233  C CG    . ASP A 1 28  ? 1.319   -14.387 2.913   1.00 81.93 28  A 1 
ATOM 234  O OD1   . ASP A 1 28  ? 0.305   -14.919 3.424   1.00 75.57 28  A 1 
ATOM 235  O OD2   . ASP A 1 28  ? 1.550   -14.351 1.688   1.00 74.29 28  A 1 
ATOM 236  N N     . TYR A 1 29  ? 2.105   -10.836 6.201   1.00 94.51 29  A 1 
ATOM 237  C CA    . TYR A 1 29  ? 2.906   -9.961  7.059   1.00 95.45 29  A 1 
ATOM 238  C C     . TYR A 1 29  ? 3.362   -10.644 8.352   1.00 96.02 29  A 1 
ATOM 239  O O     . TYR A 1 29  ? 4.463   -10.385 8.817   1.00 95.49 29  A 1 
ATOM 240  C CB    . TYR A 1 29  ? 2.110   -8.691  7.400   1.00 95.33 29  A 1 
ATOM 241  C CG    . TYR A 1 29  ? 1.173   -8.828  8.583   1.00 95.72 29  A 1 
ATOM 242  C CD1   . TYR A 1 29  ? -0.041  -9.541  8.482   1.00 95.34 29  A 1 
ATOM 243  C CD2   . TYR A 1 29  ? 1.545   -8.291  9.829   1.00 95.40 29  A 1 
ATOM 244  C CE1   . TYR A 1 29  ? -0.857  -9.728  9.609   1.00 94.71 29  A 1 
ATOM 245  C CE2   . TYR A 1 29  ? 0.736   -8.472  10.962  1.00 94.62 29  A 1 
ATOM 246  C CZ    . TYR A 1 29  ? -0.459  -9.198  10.850  1.00 94.72 29  A 1 
ATOM 247  O OH    . TYR A 1 29  ? -1.228  -9.392  11.971  1.00 93.61 29  A 1 
ATOM 248  N N     . TRP A 1 30  ? 2.537   -11.520 8.916   1.00 95.65 30  A 1 
ATOM 249  C CA    . TRP A 1 30  ? 2.875   -12.186 10.169  1.00 96.13 30  A 1 
ATOM 250  C C     . TRP A 1 30  ? 4.059   -13.143 10.025  1.00 96.19 30  A 1 
ATOM 251  O O     . TRP A 1 30  ? 4.863   -13.273 10.951  1.00 94.95 30  A 1 
ATOM 252  C CB    . TRP A 1 30  ? 1.645   -12.916 10.713  1.00 95.69 30  A 1 
ATOM 253  C CG    . TRP A 1 30  ? 1.842   -13.442 12.098  1.00 95.71 30  A 1 
ATOM 254  C CD1   . TRP A 1 30  ? 1.841   -14.743 12.465  1.00 94.10 30  A 1 
ATOM 255  C CD2   . TRP A 1 30  ? 2.108   -12.671 13.310  1.00 95.21 30  A 1 
ATOM 256  N NE1   . TRP A 1 30  ? 2.069   -14.838 13.829  1.00 93.29 30  A 1 
ATOM 257  C CE2   . TRP A 1 30  ? 2.245   -13.590 14.381  1.00 94.41 30  A 1 
ATOM 258  C CE3   . TRP A 1 30  ? 2.244   -11.298 13.596  1.00 93.69 30  A 1 
ATOM 259  C CZ2   . TRP A 1 30  ? 2.521   -13.163 15.704  1.00 93.32 30  A 1 
ATOM 260  C CZ3   . TRP A 1 30  ? 2.519   -10.870 14.911  1.00 92.28 30  A 1 
ATOM 261  C CH2   . TRP A 1 30  ? 2.659   -11.796 15.949  1.00 92.43 30  A 1 
ATOM 262  N N     . GLN A 1 31  ? 4.188   -13.789 8.866   1.00 96.06 31  A 1 
ATOM 263  C CA    . GLN A 1 31  ? 5.362   -14.609 8.569   1.00 95.38 31  A 1 
ATOM 264  C C     . GLN A 1 31  ? 6.597   -13.735 8.349   1.00 95.76 31  A 1 
ATOM 265  O O     . GLN A 1 31  ? 7.666   -14.055 8.866   1.00 94.25 31  A 1 
ATOM 266  C CB    . GLN A 1 31  ? 5.114   -15.502 7.342   1.00 93.81 31  A 1 
ATOM 267  C CG    . GLN A 1 31  ? 3.941   -16.470 7.519   1.00 82.51 31  A 1 
ATOM 268  C CD    . GLN A 1 31  ? 4.093   -17.434 8.704   1.00 75.21 31  A 1 
ATOM 269  O OE1   . GLN A 1 31  ? 5.166   -17.763 9.190   1.00 66.16 31  A 1 
ATOM 270  N NE2   . GLN A 1 31  ? 2.994   -17.922 9.225   1.00 63.97 31  A 1 
ATOM 271  N N     . ASP A 1 32  ? 6.426   -12.610 7.669   1.00 96.59 32  A 1 
ATOM 272  C CA    . ASP A 1 32  ? 7.504   -11.639 7.487   1.00 96.67 32  A 1 
ATOM 273  C C     . ASP A 1 32  ? 7.993   -11.089 8.839   1.00 96.90 32  A 1 
ATOM 274  O O     . ASP A 1 32  ? 9.196   -11.054 9.099   1.00 96.02 32  A 1 
ATOM 275  C CB    . ASP A 1 32  ? 7.024   -10.491 6.587   1.00 96.22 32  A 1 
ATOM 276  C CG    . ASP A 1 32  ? 6.741   -10.886 5.135   1.00 95.34 32  A 1 
ATOM 277  O OD1   . ASP A 1 32  ? 7.370   -11.834 4.627   1.00 92.25 32  A 1 
ATOM 278  O OD2   . ASP A 1 32  ? 5.936   -10.174 4.490   1.00 92.05 32  A 1 
ATOM 279  N N     . LEU A 1 33  ? 7.071   -10.733 9.738   1.00 96.62 33  A 1 
ATOM 280  C CA    . LEU A 1 33  ? 7.421   -10.257 11.078  1.00 96.65 33  A 1 
ATOM 281  C C     . LEU A 1 33  ? 8.189   -11.302 11.891  1.00 96.45 33  A 1 
ATOM 282  O O     . LEU A 1 33  ? 9.116   -10.947 12.610  1.00 95.16 33  A 1 
ATOM 283  C CB    . LEU A 1 33  ? 6.161   -9.833  11.850  1.00 96.33 33  A 1 
ATOM 284  C CG    . LEU A 1 33  ? 5.455   -8.555  11.364  1.00 94.85 33  A 1 
ATOM 285  C CD1   . LEU A 1 33  ? 4.390   -8.168  12.385  1.00 92.57 33  A 1 
ATOM 286  C CD2   . LEU A 1 33  ? 6.396   -7.374  11.171  1.00 92.01 33  A 1 
ATOM 287  N N     . LYS A 1 34  ? 7.839   -12.579 11.760  1.00 95.63 34  A 1 
ATOM 288  C CA    . LYS A 1 34  ? 8.558   -13.655 12.460  1.00 94.53 34  A 1 
ATOM 289  C C     . LYS A 1 34  ? 10.009  -13.828 11.998  1.00 94.65 34  A 1 
ATOM 290  O O     . LYS A 1 34  ? 10.807  -14.379 12.750  1.00 92.22 34  A 1 
ATOM 291  C CB    . LYS A 1 34  ? 7.813   -14.977 12.293  1.00 92.86 34  A 1 
ATOM 292  C CG    . LYS A 1 34  ? 6.604   -15.064 13.223  1.00 87.20 34  A 1 
ATOM 293  C CD    . LYS A 1 34  ? 5.906   -16.395 12.980  1.00 79.55 34  A 1 
ATOM 294  C CE    . LYS A 1 34  ? 4.767   -16.567 13.976  1.00 73.47 34  A 1 
ATOM 295  N NZ    . LYS A 1 34  ? 4.143   -17.888 13.820  1.00 65.54 34  A 1 
ATOM 296  N N     . ALA A 1 35  ? 10.325  -13.391 10.789  1.00 95.72 35  A 1 
ATOM 297  C CA    . ALA A 1 35  ? 11.691  -13.405 10.275  1.00 95.40 35  A 1 
ATOM 298  C C     . ALA A 1 35  ? 12.507  -12.173 10.715  1.00 95.70 35  A 1 
ATOM 299  O O     . ALA A 1 35  ? 13.716  -12.128 10.495  1.00 93.43 35  A 1 
ATOM 300  C CB    . ALA A 1 35  ? 11.629  -13.545 8.749   1.00 94.23 35  A 1 
ATOM 301  N N     . ILE A 1 36  ? 11.864  -11.190 11.330  1.00 96.36 36  A 1 
ATOM 302  C CA    . ILE A 1 36  ? 12.492  -9.951  11.797  1.00 96.57 36  A 1 
ATOM 303  C C     . ILE A 1 36  ? 12.763  -10.054 13.299  1.00 96.52 36  A 1 
ATOM 304  O O     . ILE A 1 36  ? 11.871  -10.364 14.081  1.00 95.06 36  A 1 
ATOM 305  C CB    . ILE A 1 36  ? 11.608  -8.739  11.426  1.00 96.31 36  A 1 
ATOM 306  C CG1   . ILE A 1 36  ? 11.556  -8.573  9.888   1.00 94.76 36  A 1 
ATOM 307  C CG2   . ILE A 1 36  ? 12.124  -7.451  12.089  1.00 95.00 36  A 1 
ATOM 308  C CD1   . ILE A 1 36  ? 10.508  -7.567  9.395   1.00 93.23 36  A 1 
ATOM 309  N N     . THR A 1 37  ? 13.983  -9.749  13.700  1.00 96.33 37  A 1 
ATOM 310  C CA    . THR A 1 37  ? 14.377  -9.779  15.116  1.00 96.02 37  A 1 
ATOM 311  C C     . THR A 1 37  ? 13.816  -8.584  15.885  1.00 96.10 37  A 1 
ATOM 312  O O     . THR A 1 37  ? 13.275  -8.745  16.974  1.00 93.20 37  A 1 
ATOM 313  C CB    . THR A 1 37  ? 15.908  -9.800  15.246  1.00 94.52 37  A 1 
ATOM 314  O OG1   . THR A 1 37  ? 16.434  -10.852 14.469  1.00 83.27 37  A 1 
ATOM 315  C CG2   . THR A 1 37  ? 16.373  -10.037 16.682  1.00 80.63 37  A 1 
ATOM 316  N N     . GLN A 1 38  ? 13.929  -7.395  15.305  1.00 96.74 38  A 1 
ATOM 317  C CA    . GLN A 1 38  ? 13.480  -6.150  15.917  1.00 96.93 38  A 1 
ATOM 318  C C     . GLN A 1 38  ? 12.821  -5.246  14.876  1.00 97.28 38  A 1 
ATOM 319  O O     . GLN A 1 38  ? 13.349  -5.026  13.788  1.00 96.24 38  A 1 
ATOM 320  C CB    . GLN A 1 38  ? 14.675  -5.473  16.603  1.00 95.79 38  A 1 
ATOM 321  C CG    . GLN A 1 38  ? 14.273  -4.216  17.385  1.00 91.30 38  A 1 
ATOM 322  C CD    . GLN A 1 38  ? 15.449  -3.568  18.118  1.00 90.00 38  A 1 
ATOM 323  O OE1   . GLN A 1 38  ? 16.536  -4.108  18.217  1.00 82.66 38  A 1 
ATOM 324  N NE2   . GLN A 1 38  ? 15.269  -2.382  18.655  1.00 79.88 38  A 1 
ATOM 325  N N     . LEU A 1 39  ? 11.663  -4.699  15.231  1.00 97.17 39  A 1 
ATOM 326  C CA    . LEU A 1 39  ? 10.964  -3.690  14.443  1.00 97.16 39  A 1 
ATOM 327  C C     . LEU A 1 39  ? 11.261  -2.289  14.970  1.00 97.48 39  A 1 
ATOM 328  O O     . LEU A 1 39  ? 11.340  -2.067  16.177  1.00 96.27 39  A 1 
ATOM 329  C CB    . LEU A 1 39  ? 9.451   -3.949  14.465  1.00 95.73 39  A 1 
ATOM 330  C CG    . LEU A 1 39  ? 8.992   -5.158  13.640  1.00 92.39 39  A 1 
ATOM 331  C CD1   . LEU A 1 39  ? 7.518   -5.416  13.932  1.00 90.60 39  A 1 
ATOM 332  C CD2   . LEU A 1 39  ? 9.148   -4.920  12.140  1.00 90.53 39  A 1 
ATOM 333  N N     . VAL A 1 40  ? 11.307  -1.344  14.045  1.00 97.60 40  A 1 
ATOM 334  C CA    . VAL A 1 40  ? 11.236  0.087   14.329  1.00 97.67 40  A 1 
ATOM 335  C C     . VAL A 1 40  ? 9.932   0.612   13.754  1.00 97.84 40  A 1 
ATOM 336  O O     . VAL A 1 40  ? 9.682   0.501   12.550  1.00 96.83 40  A 1 
ATOM 337  C CB    . VAL A 1 40  ? 12.447  0.835   13.748  1.00 96.39 40  A 1 
ATOM 338  C CG1   . VAL A 1 40  ? 12.373  2.330   14.044  1.00 90.08 40  A 1 
ATOM 339  C CG2   . VAL A 1 40  ? 13.748  0.287   14.337  1.00 89.97 40  A 1 
ATOM 340  N N     . HIS A 1 41  ? 9.099   1.167   14.607  1.00 97.91 41  A 1 
ATOM 341  C CA    . HIS A 1 41  ? 7.886   1.871   14.222  1.00 97.86 41  A 1 
ATOM 342  C C     . HIS A 1 41  ? 8.183   3.366   14.176  1.00 97.85 41  A 1 
ATOM 343  O O     . HIS A 1 41  ? 8.761   3.917   15.104  1.00 97.17 41  A 1 
ATOM 344  C CB    . HIS A 1 41  ? 6.749   1.552   15.195  1.00 97.61 41  A 1 
ATOM 345  C CG    . HIS A 1 41  ? 6.487   0.082   15.347  1.00 97.56 41  A 1 
ATOM 346  N ND1   . HIS A 1 41  ? 5.860   -0.736  14.428  1.00 91.66 41  A 1 
ATOM 347  C CD2   . HIS A 1 41  ? 6.842   -0.711  16.412  1.00 92.12 41  A 1 
ATOM 348  C CE1   . HIS A 1 41  ? 5.830   -1.979  14.929  1.00 92.88 41  A 1 
ATOM 349  N NE2   . HIS A 1 41  ? 6.419   -2.002  16.135  1.00 93.81 41  A 1 
ATOM 350  N N     . THR A 1 42  ? 7.761   4.028   13.099  1.00 98.08 42  A 1 
ATOM 351  C CA    . THR A 1 42  ? 7.963   5.468   12.930  1.00 98.10 42  A 1 
ATOM 352  C C     . THR A 1 42  ? 6.671   6.153   12.512  1.00 97.93 42  A 1 
ATOM 353  O O     . THR A 1 42  ? 5.830   5.559   11.832  1.00 97.18 42  A 1 
ATOM 354  C CB    . THR A 1 42  ? 9.087   5.781   11.927  1.00 97.84 42  A 1 
ATOM 355  O OG1   . THR A 1 42  ? 8.846   5.175   10.672  1.00 95.28 42  A 1 
ATOM 356  C CG2   . THR A 1 42  ? 10.449  5.292   12.414  1.00 95.06 42  A 1 
ATOM 357  N N     . GLU A 1 43  ? 6.513   7.403   12.888  1.00 97.75 43  A 1 
ATOM 358  C CA    . GLU A 1 43  ? 5.401   8.221   12.421  1.00 97.54 43  A 1 
ATOM 359  C C     . GLU A 1 43  ? 5.534   8.471   10.915  1.00 97.48 43  A 1 
ATOM 360  O O     . GLU A 1 43  ? 6.573   8.910   10.418  1.00 96.46 43  A 1 
ATOM 361  C CB    . GLU A 1 43  ? 5.331   9.533   13.224  1.00 96.87 43  A 1 
ATOM 362  C CG    . GLU A 1 43  ? 4.094   10.363  12.841  1.00 94.98 43  A 1 
ATOM 363  C CD    . GLU A 1 43  ? 3.861   11.596  13.727  1.00 95.16 43  A 1 
ATOM 364  O OE1   . GLU A 1 43  ? 3.038   12.452  13.324  1.00 91.87 43  A 1 
ATOM 365  O OE2   . GLU A 1 43  ? 4.446   11.691  14.825  1.00 92.28 43  A 1 
ATOM 366  N N     . LYS A 1 44  ? 4.452   8.193   10.179  1.00 96.62 44  A 1 
ATOM 367  C CA    . LYS A 1 44  ? 4.353   8.545   8.774   1.00 95.97 44  A 1 
ATOM 368  C C     . LYS A 1 44  ? 3.974   10.018  8.680   1.00 95.72 44  A 1 
ATOM 369  O O     . LYS A 1 44  ? 2.842   10.383  8.991   1.00 94.04 44  A 1 
ATOM 370  C CB    . LYS A 1 44  ? 3.358   7.622   8.069   1.00 94.85 44  A 1 
ATOM 371  C CG    . LYS A 1 44  ? 3.445   7.811   6.557   1.00 92.38 44  A 1 
ATOM 372  C CD    . LYS A 1 44  ? 2.348   7.050   5.806   1.00 88.82 44  A 1 
ATOM 373  C CE    . LYS A 1 44  ? 2.412   7.409   4.306   1.00 86.44 44  A 1 
ATOM 374  N NZ    . LYS A 1 44  ? 2.250   8.868   4.069   1.00 82.33 44  A 1 
ATOM 375  N N     . LEU A 1 45  ? 4.906   10.841  8.235   1.00 96.29 45  A 1 
ATOM 376  C CA    . LEU A 1 45  ? 4.705   12.275  8.053   1.00 96.09 45  A 1 
ATOM 377  C C     . LEU A 1 45  ? 4.073   12.571  6.686   1.00 95.41 45  A 1 
ATOM 378  O O     . LEU A 1 45  ? 4.341   11.880  5.701   1.00 94.10 45  A 1 
ATOM 379  C CB    . LEU A 1 45  ? 6.041   13.007  8.256   1.00 96.19 45  A 1 
ATOM 380  C CG    . LEU A 1 45  ? 6.696   12.806  9.639   1.00 95.98 45  A 1 
ATOM 381  C CD1   . LEU A 1 45  ? 8.025   13.552  9.700   1.00 95.34 45  A 1 
ATOM 382  C CD2   . LEU A 1 45  ? 5.807   13.309  10.785  1.00 95.24 45  A 1 
ATOM 383  N N     . ASP A 1 46  ? 3.222   13.592  6.625   1.00 94.11 46  A 1 
ATOM 384  C CA    . ASP A 1 46  ? 2.508   14.005  5.413   1.00 93.31 46  A 1 
ATOM 385  C C     . ASP A 1 46  ? 3.284   15.102  4.681   1.00 93.52 46  A 1 
ATOM 386  O O     . ASP A 1 46  ? 3.087   16.301  4.901   1.00 91.86 46  A 1 
ATOM 387  C CB    . ASP A 1 46  ? 1.075   14.433  5.765   1.00 91.53 46  A 1 
ATOM 388  C CG    . ASP A 1 46  ? 0.228   14.772  4.527   1.00 89.90 46  A 1 
ATOM 389  O OD1   . ASP A 1 46  ? 0.414   14.156  3.458   1.00 86.43 46  A 1 
ATOM 390  O OD2   . ASP A 1 46  ? -0.677  15.628  4.647   1.00 85.63 46  A 1 
ATOM 391  N N     . GLY A 1 47  ? 4.169   14.676  3.806   1.00 93.05 47  A 1 
ATOM 392  C CA    . GLY A 1 47  ? 5.029   15.544  3.028   1.00 92.56 47  A 1 
ATOM 393  C C     . GLY A 1 47  ? 5.360   14.976  1.650   1.00 92.11 47  A 1 
ATOM 394  O O     . GLY A 1 47  ? 4.633   14.157  1.082   1.00 90.01 47  A 1 
ATOM 395  N N     . GLU A 1 48  ? 6.460   15.421  1.088   1.00 93.87 48  A 1 
ATOM 396  C CA    . GLU A 1 48  ? 7.010   14.897  -0.159  1.00 93.79 48  A 1 
ATOM 397  C C     . GLU A 1 48  ? 8.212   13.999  0.130   1.00 94.41 48  A 1 
ATOM 398  O O     . GLU A 1 48  ? 9.196   14.435  0.716   1.00 93.71 48  A 1 
ATOM 399  C CB    . GLU A 1 48  ? 7.366   16.046  -1.123  1.00 92.04 48  A 1 
ATOM 400  C CG    . GLU A 1 48  ? 7.891   15.535  -2.476  1.00 87.89 48  A 1 
ATOM 401  C CD    . GLU A 1 48  ? 8.152   16.651  -3.507  1.00 86.75 48  A 1 
ATOM 402  O OE1   . GLU A 1 48  ? 9.213   16.641  -4.165  1.00 79.82 48  A 1 
ATOM 403  O OE2   . GLU A 1 48  ? 7.282   17.520  -3.706  1.00 80.25 48  A 1 
ATOM 404  N N     . ASN A 1 49  ? 8.163   12.771  -0.359  1.00 94.62 49  A 1 
ATOM 405  C CA    . ASN A 1 49  ? 9.317   11.877  -0.326  1.00 94.56 49  A 1 
ATOM 406  C C     . ASN A 1 49  ? 10.392  12.391  -1.292  1.00 94.52 49  A 1 
ATOM 407  O O     . ASN A 1 49  ? 10.212  12.338  -2.519  1.00 93.09 49  A 1 
ATOM 408  C CB    . ASN A 1 49  ? 8.838   10.458  -0.663  1.00 93.65 49  A 1 
ATOM 409  C CG    . ASN A 1 49  ? 9.939   9.403   -0.644  1.00 91.99 49  A 1 
ATOM 410  O OD1   . ASN A 1 49  ? 11.049  9.564   -1.113  1.00 83.97 49  A 1 
ATOM 411  N ND2   . ASN A 1 49  ? 9.622   8.224   -0.152  1.00 82.57 49  A 1 
ATOM 412  N N     . ASN A 1 50  ? 11.499  12.843  -0.746  1.00 96.16 50  A 1 
ATOM 413  C CA    . ASN A 1 50  ? 12.668  13.261  -1.506  1.00 96.54 50  A 1 
ATOM 414  C C     . ASN A 1 50  ? 13.846  12.312  -1.280  1.00 96.87 50  A 1 
ATOM 415  O O     . ASN A 1 50  ? 14.104  11.854  -0.168  1.00 96.34 50  A 1 
ATOM 416  C CB    . ASN A 1 50  ? 13.036  14.714  -1.180  1.00 96.24 50  A 1 
ATOM 417  C CG    . ASN A 1 50  ? 12.070  15.764  -1.721  1.00 95.37 50  A 1 
ATOM 418  O OD1   . ASN A 1 50  ? 11.979  16.860  -1.200  1.00 86.59 50  A 1 
ATOM 419  N ND2   . ASN A 1 50  ? 11.368  15.499  -2.800  1.00 86.11 50  A 1 
ATOM 420  N N     . CYS A 1 51  ? 14.573  12.054  -2.356  1.00 96.58 51  A 1 
ATOM 421  C CA    . CYS A 1 51  ? 15.840  11.336  -2.331  1.00 96.53 51  A 1 
ATOM 422  C C     . CYS A 1 51  ? 16.992  12.308  -2.584  1.00 96.67 51  A 1 
ATOM 423  O O     . CYS A 1 51  ? 16.949  13.083  -3.541  1.00 96.14 51  A 1 
ATOM 424  C CB    . CYS A 1 51  ? 15.787  10.214  -3.371  1.00 96.08 51  A 1 
ATOM 425  S SG    . CYS A 1 51  ? 17.404  9.401   -3.578  1.00 95.13 51  A 1 
ATOM 426  N N     . LEU A 1 52  ? 18.021  12.230  -1.770  1.00 96.98 52  A 1 
ATOM 427  C CA    . LEU A 1 52  ? 19.279  12.939  -1.955  1.00 97.16 52  A 1 
ATOM 428  C C     . LEU A 1 52  ? 20.355  11.915  -2.295  1.00 97.03 52  A 1 
ATOM 429  O O     . LEU A 1 52  ? 20.643  11.029  -1.499  1.00 96.34 52  A 1 
ATOM 430  C CB    . LEU A 1 52  ? 19.657  13.730  -0.690  1.00 97.21 52  A 1 
ATOM 431  C CG    . LEU A 1 52  ? 18.835  14.999  -0.396  1.00 95.86 52  A 1 
ATOM 432  C CD1   . LEU A 1 52  ? 17.392  14.722  0.025   1.00 91.50 52  A 1 
ATOM 433  C CD2   . LEU A 1 52  ? 19.515  15.761  0.751   1.00 91.06 52  A 1 
ATOM 434  N N     . ASN A 1 53  ? 20.956  12.028  -3.471  1.00 96.53 53  A 1 
ATOM 435  C CA    . ASN A 1 53  ? 22.107  11.223  -3.873  1.00 96.20 53  A 1 
ATOM 436  C C     . ASN A 1 53  ? 23.135  12.091  -4.611  1.00 96.41 53  A 1 
ATOM 437  O O     . ASN A 1 53  ? 22.922  13.289  -4.809  1.00 95.67 53  A 1 
ATOM 438  C CB    . ASN A 1 53  ? 21.617  9.991   -4.657  1.00 95.24 53  A 1 
ATOM 439  C CG    . ASN A 1 53  ? 21.021  10.281  -6.024  1.00 94.84 53  A 1 
ATOM 440  O OD1   . ASN A 1 53  ? 21.330  11.251  -6.693  1.00 90.91 53  A 1 
ATOM 441  N ND2   . ASN A 1 53  ? 20.181  9.384   -6.499  1.00 89.73 53  A 1 
ATOM 442  N N     . ARG A 1 54  ? 24.239  11.492  -5.061  1.00 95.77 54  A 1 
ATOM 443  C CA    . ARG A 1 54  ? 25.309  12.233  -5.752  1.00 95.32 54  A 1 
ATOM 444  C C     . ARG A 1 54  ? 24.873  12.961  -7.035  1.00 95.46 54  A 1 
ATOM 445  O O     . ARG A 1 54  ? 25.580  13.853  -7.491  1.00 94.09 54  A 1 
ATOM 446  C CB    . ARG A 1 54  ? 26.491  11.295  -6.036  1.00 93.67 54  A 1 
ATOM 447  C CG    . ARG A 1 54  ? 26.188  10.180  -7.051  1.00 89.90 54  A 1 
ATOM 448  C CD    . ARG A 1 54  ? 27.461  9.376   -7.326  1.00 88.51 54  A 1 
ATOM 449  N NE    . ARG A 1 54  ? 27.195  8.128   -8.072  1.00 84.18 54  A 1 
ATOM 450  C CZ    . ARG A 1 54  ? 27.868  7.001   -7.900  1.00 82.27 54  A 1 
ATOM 451  N NH1   . ARG A 1 54  ? 28.985  6.954   -7.238  1.00 73.09 54  A 1 
ATOM 452  N NH2   . ARG A 1 54  ? 27.416  5.876   -8.353  1.00 75.61 54  A 1 
ATOM 453  N N     . TYR A 1 55  ? 23.729  12.587  -7.608  1.00 95.03 55  A 1 
ATOM 454  C CA    . TYR A 1 55  ? 23.220  13.164  -8.857  1.00 94.38 55  A 1 
ATOM 455  C C     . TYR A 1 55  ? 22.253  14.331  -8.645  1.00 94.54 55  A 1 
ATOM 456  O O     . TYR A 1 55  ? 22.016  15.103  -9.575  1.00 92.71 55  A 1 
ATOM 457  C CB    . TYR A 1 55  ? 22.551  12.067  -9.690  1.00 93.44 55  A 1 
ATOM 458  C CG    . TYR A 1 55  ? 23.414  10.853  -9.947  1.00 93.06 55  A 1 
ATOM 459  C CD1   . TYR A 1 55  ? 24.538  10.949  -10.791 1.00 90.16 55  A 1 
ATOM 460  C CD2   . TYR A 1 55  ? 23.103  9.618   -9.346  1.00 90.36 55  A 1 
ATOM 461  C CE1   . TYR A 1 55  ? 25.336  9.825   -11.046 1.00 88.69 55  A 1 
ATOM 462  C CE2   . TYR A 1 55  ? 23.894  8.485   -9.594  1.00 88.54 55  A 1 
ATOM 463  C CZ    . TYR A 1 55  ? 25.008  8.593   -10.447 1.00 88.95 55  A 1 
ATOM 464  O OH    . TYR A 1 55  ? 25.786  7.485   -10.700 1.00 86.69 55  A 1 
ATOM 465  N N     . GLY A 1 56  ? 21.686  14.482  -7.460  1.00 95.31 56  A 1 
ATOM 466  C CA    . GLY A 1 56  ? 20.735  15.550  -7.179  1.00 95.42 56  A 1 
ATOM 467  C C     . GLY A 1 56  ? 19.712  15.213  -6.106  1.00 96.24 56  A 1 
ATOM 468  O O     . GLY A 1 56  ? 19.787  14.187  -5.433  1.00 95.55 56  A 1 
ATOM 469  N N     . VAL A 1 57  ? 18.746  16.111  -5.989  1.00 95.96 57  A 1 
ATOM 470  C CA    . VAL A 1 57  ? 17.536  15.897  -5.189  1.00 96.51 57  A 1 
ATOM 471  C C     . VAL A 1 57  ? 16.418  15.448  -6.119  1.00 96.40 57  A 1 
ATOM 472  O O     . VAL A 1 57  ? 16.119  16.120  -7.110  1.00 95.44 57  A 1 
ATOM 473  C CB    . VAL A 1 57  ? 17.119  17.160  -4.419  1.00 96.55 57  A 1 
ATOM 474  C CG1   . VAL A 1 57  ? 15.892  16.903  -3.541  1.00 95.66 57  A 1 
ATOM 475  C CG2   . VAL A 1 57  ? 18.255  17.663  -3.525  1.00 95.57 57  A 1 
ATOM 476  N N     . PHE A 1 58  ? 15.788  14.344  -5.789  1.00 95.46 58  A 1 
ATOM 477  C CA    . PHE A 1 58  ? 14.719  13.745  -6.576  1.00 95.34 58  A 1 
ATOM 478  C C     . PHE A 1 58  ? 13.434  13.691  -5.757  1.00 95.37 58  A 1 
ATOM 479  O O     . PHE A 1 58  ? 13.446  13.432  -4.559  1.00 94.45 58  A 1 
ATOM 480  C CB    . PHE A 1 58  ? 15.137  12.350  -7.054  1.00 94.93 58  A 1 
ATOM 481  C CG    . PHE A 1 58  ? 16.380  12.355  -7.921  1.00 94.82 58  A 1 
ATOM 482  C CD1   . PHE A 1 58  ? 16.270  12.444  -9.317  1.00 93.36 58  A 1 
ATOM 483  C CD2   . PHE A 1 58  ? 17.657  12.306  -7.332  1.00 93.28 58  A 1 
ATOM 484  C CE1   . PHE A 1 58  ? 17.414  12.474  -10.121 1.00 92.46 58  A 1 
ATOM 485  C CE2   . PHE A 1 58  ? 18.809  12.343  -8.132  1.00 92.39 58  A 1 
ATOM 486  C CZ    . PHE A 1 58  ? 18.685  12.426  -9.527  1.00 92.67 58  A 1 
ATOM 487  N N     . ALA A 1 59  ? 12.304  13.907  -6.435  1.00 93.28 59  A 1 
ATOM 488  C CA    . ALA A 1 59  ? 10.991  13.574  -5.904  1.00 91.77 59  A 1 
ATOM 489  C C     . ALA A 1 59  ? 10.672  12.097  -6.208  1.00 90.40 59  A 1 
ATOM 490  O O     . ALA A 1 59  ? 11.562  11.240  -6.274  1.00 83.77 59  A 1 
ATOM 491  C CB    . ALA A 1 59  ? 9.974   14.578  -6.475  1.00 89.54 59  A 1 
ATOM 492  N N     . ARG A 1 60  ? 9.409   11.782  -6.459  1.00 90.07 60  A 1 
ATOM 493  C CA    . ARG A 1 60  ? 9.014   10.389  -6.744  1.00 88.26 60  A 1 
ATOM 494  C C     . ARG A 1 60  ? 9.693   9.777   -7.975  1.00 88.10 60  A 1 
ATOM 495  O O     . ARG A 1 60  ? 9.941   8.567   -8.003  1.00 83.95 60  A 1 
ATOM 496  C CB    . ARG A 1 60  ? 7.485   10.338  -6.886  1.00 85.07 60  A 1 
ATOM 497  C CG    . ARG A 1 60  ? 6.949   8.905   -7.015  1.00 77.00 60  A 1 
ATOM 498  C CD    . ARG A 1 60  ? 7.296   8.101   -5.756  1.00 75.06 60  A 1 
ATOM 499  N NE    . ARG A 1 60  ? 6.842   6.708   -5.852  1.00 71.64 60  A 1 
ATOM 500  C CZ    . ARG A 1 60  ? 6.909   5.830   -4.866  1.00 69.74 60  A 1 
ATOM 501  N NH1   . ARG A 1 60  ? 7.351   6.152   -3.687  1.00 60.90 60  A 1 
ATOM 502  N NH2   . ARG A 1 60  ? 6.541   4.608   -5.055  1.00 60.90 60  A 1 
ATOM 503  N N     . SER A 1 61  ? 9.922   10.586  -9.005  1.00 86.04 61  A 1 
ATOM 504  C CA    . SER A 1 61  ? 10.609  10.161  -10.222 1.00 85.68 61  A 1 
ATOM 505  C C     . SER A 1 61  ? 12.095  10.475  -10.121 1.00 87.08 61  A 1 
ATOM 506  O O     . SER A 1 61  ? 12.461  11.613  -9.858  1.00 84.79 61  A 1 
ATOM 507  C CB    . SER A 1 61  ? 10.009  10.854  -11.442 1.00 81.98 61  A 1 
ATOM 508  O OG    . SER A 1 61  ? 10.635  10.378  -12.619 1.00 73.95 61  A 1 
ATOM 509  N N     . HIS A 1 62  ? 12.921  9.483   -10.410 1.00 86.38 62  A 1 
ATOM 510  C CA    . HIS A 1 62  ? 14.374  9.653   -10.476 1.00 87.43 62  A 1 
ATOM 511  C C     . HIS A 1 62  ? 14.881  9.918   -11.905 1.00 88.21 62  A 1 
ATOM 512  O O     . HIS A 1 62  ? 16.074  9.801   -12.165 1.00 84.59 62  A 1 
ATOM 513  C CB    . HIS A 1 62  ? 15.063  8.443   -9.828  1.00 85.85 62  A 1 
ATOM 514  C CG    . HIS A 1 62  ? 14.974  8.386   -8.328  1.00 85.12 62  A 1 
ATOM 515  N ND1   . HIS A 1 62  ? 15.865  7.711   -7.516  1.00 76.57 62  A 1 
ATOM 516  C CD2   . HIS A 1 62  ? 14.062  8.978   -7.497  1.00 74.21 62  A 1 
ATOM 517  C CE1   . HIS A 1 62  ? 15.484  7.883   -6.245  1.00 77.16 62  A 1 
ATOM 518  N NE2   . HIS A 1 62  ? 14.393  8.649   -6.193  1.00 77.53 62  A 1 
ATOM 519  N N     . ALA A 1 63  ? 13.979  10.255  -12.836 1.00 87.89 63  A 1 
ATOM 520  C CA    . ALA A 1 63  ? 14.364  10.539  -14.218 1.00 86.41 63  A 1 
ATOM 521  C C     . ALA A 1 63  ? 15.202  11.822  -14.331 1.00 87.29 63  A 1 
ATOM 522  O O     . ALA A 1 63  ? 16.184  11.865  -15.066 1.00 83.82 63  A 1 
ATOM 523  C CB    . ALA A 1 63  ? 13.098  10.622  -15.071 1.00 83.72 63  A 1 
ATOM 524  N N     . THR A 1 64  ? 14.809  12.852  -13.582 1.00 89.45 64  A 1 
ATOM 525  C CA    . THR A 1 64  ? 15.543  14.118  -13.496 1.00 90.11 64  A 1 
ATOM 526  C C     . THR A 1 64  ? 15.476  14.668  -12.074 1.00 91.90 64  A 1 
ATOM 527  O O     . THR A 1 64  ? 14.454  14.481  -11.403 1.00 90.62 64  A 1 
ATOM 528  C CB    . THR A 1 64  ? 14.990  15.179  -14.462 1.00 87.03 64  A 1 
ATOM 529  O OG1   . THR A 1 64  ? 13.600  15.356  -14.279 1.00 76.91 64  A 1 
ATOM 530  C CG2   . THR A 1 64  ? 15.234  14.823  -15.918 1.00 77.16 64  A 1 
ATOM 531  N N     . PRO A 1 65  ? 16.525  15.377  -11.629 1.00 91.93 65  A 1 
ATOM 532  C CA    . PRO A 1 65  ? 16.472  16.096  -10.365 1.00 92.71 65  A 1 
ATOM 533  C C     . PRO A 1 65  ? 15.307  17.084  -10.333 1.00 93.29 65  A 1 
ATOM 534  O O     . PRO A 1 65  ? 15.005  17.747  -11.328 1.00 91.50 65  A 1 
ATOM 535  C CB    . PRO A 1 65  ? 17.820  16.808  -10.235 1.00 91.11 65  A 1 
ATOM 536  C CG    . PRO A 1 65  ? 18.747  15.982  -11.120 1.00 89.32 65  A 1 
ATOM 537  C CD    . PRO A 1 65  ? 17.830  15.519  -12.249 1.00 92.00 65  A 1 
ATOM 538  N N     . THR A 1 66  ? 14.650  17.202  -9.177  1.00 93.54 66  A 1 
ATOM 539  C CA    . THR A 1 66  ? 13.571  18.175  -8.997  1.00 93.26 66  A 1 
ATOM 540  C C     . THR A 1 66  ? 14.121  19.595  -8.888  1.00 93.36 66  A 1 
ATOM 541  O O     . THR A 1 66  ? 15.200  19.834  -8.346  1.00 91.53 66  A 1 
ATOM 542  C CB    . THR A 1 66  ? 12.663  17.806  -7.815  1.00 91.93 66  A 1 
ATOM 543  O OG1   . THR A 1 66  ? 11.611  18.749  -7.723  1.00 84.39 66  A 1 
ATOM 544  C CG2   . THR A 1 66  ? 13.380  17.773  -6.478  1.00 85.94 66  A 1 
ATOM 545  N N     . GLN A 1 67  ? 13.344  20.559  -9.381  1.00 93.17 67  A 1 
ATOM 546  C CA    . GLN A 1 67  ? 13.636  21.986  -9.227  1.00 92.32 67  A 1 
ATOM 547  C C     . GLN A 1 67  ? 12.446  22.762  -8.652  1.00 93.34 67  A 1 
ATOM 548  O O     . GLN A 1 67  ? 12.371  23.981  -8.776  1.00 90.18 67  A 1 
ATOM 549  C CB    . GLN A 1 67  ? 14.139  22.585  -10.547 1.00 89.61 67  A 1 
ATOM 550  C CG    . GLN A 1 67  ? 15.447  21.942  -11.031 1.00 81.91 67  A 1 
ATOM 551  C CD    . GLN A 1 67  ? 16.242  22.835  -11.980 1.00 72.47 67  A 1 
ATOM 552  O OE1   . GLN A 1 67  ? 15.908  23.978  -12.233 1.00 64.86 67  A 1 
ATOM 553  N NE2   . GLN A 1 67  ? 17.347  22.357  -12.508 1.00 62.50 67  A 1 
ATOM 554  N N     . SER A 1 68  ? 11.522  22.062  -8.004  1.00 91.55 68  A 1 
ATOM 555  C CA    . SER A 1 68  ? 10.338  22.672  -7.400  1.00 92.04 68  A 1 
ATOM 556  C C     . SER A 1 68  ? 10.717  23.712  -6.337  1.00 93.30 68  A 1 
ATOM 557  O O     . SER A 1 68  ? 11.760  23.620  -5.688  1.00 92.64 68  A 1 
ATOM 558  C CB    . SER A 1 68  ? 9.432   21.590  -6.809  1.00 90.50 68  A 1 
ATOM 559  O OG    . SER A 1 68  ? 10.085  20.926  -5.748  1.00 87.61 68  A 1 
ATOM 560  N N     . ALA A 1 69  ? 9.856   24.709  -6.149  1.00 93.24 69  A 1 
ATOM 561  C CA    . ALA A 1 69  ? 10.106  25.770  -5.173  1.00 93.43 69  A 1 
ATOM 562  C C     . ALA A 1 69  ? 10.212  25.225  -3.736  1.00 94.30 69  A 1 
ATOM 563  O O     . ALA A 1 69  ? 11.092  25.638  -2.982  1.00 93.04 69  A 1 
ATOM 564  C CB    . ALA A 1 69  ? 8.999   26.819  -5.311  1.00 92.03 69  A 1 
ATOM 565  N N     . TRP A 1 70  ? 9.374   24.241  -3.394  1.00 94.17 70  A 1 
ATOM 566  C CA    . TRP A 1 70  ? 9.369   23.609  -2.068  1.00 94.11 70  A 1 
ATOM 567  C C     . TRP A 1 70  ? 10.568  22.689  -1.811  1.00 94.84 70  A 1 
ATOM 568  O O     . TRP A 1 70  ? 10.799  22.296  -0.672  1.00 94.13 70  A 1 
ATOM 569  C CB    . TRP A 1 70  ? 8.049   22.869  -1.861  1.00 92.75 70  A 1 
ATOM 570  C CG    . TRP A 1 70  ? 7.736   21.834  -2.899  1.00 91.57 70  A 1 
ATOM 571  C CD1   . TRP A 1 70  ? 8.099   20.535  -2.867  1.00 88.61 70  A 1 
ATOM 572  C CD2   . TRP A 1 70  ? 6.972   22.015  -4.132  1.00 90.79 70  A 1 
ATOM 573  N NE1   . TRP A 1 70  ? 7.609   19.890  -3.999  1.00 87.67 70  A 1 
ATOM 574  C CE2   . TRP A 1 70  ? 6.908   20.766  -4.793  1.00 89.18 70  A 1 
ATOM 575  C CE3   . TRP A 1 70  ? 6.323   23.115  -4.727  1.00 86.39 70  A 1 
ATOM 576  C CZ2   . TRP A 1 70  ? 6.223   20.601  -6.022  1.00 85.79 70  A 1 
ATOM 577  C CZ3   . TRP A 1 70  ? 5.643   22.954  -5.951  1.00 85.04 70  A 1 
ATOM 578  C CH2   . TRP A 1 70  ? 5.600   21.712  -6.590  1.00 84.99 70  A 1 
ATOM 579  N N     . THR A 1 71  ? 11.369  22.385  -2.835  1.00 95.40 71  A 1 
ATOM 580  C CA    . THR A 1 71  ? 12.646  21.677  -2.644  1.00 95.66 71  A 1 
ATOM 581  C C     . THR A 1 71  ? 13.849  22.620  -2.612  1.00 96.04 71  A 1 
ATOM 582  O O     . THR A 1 71  ? 14.989  22.162  -2.606  1.00 95.51 71  A 1 
ATOM 583  C CB    . THR A 1 71  ? 12.862  20.562  -3.680  1.00 95.09 71  A 1 
ATOM 584  O OG1   . THR A 1 71  ? 12.875  21.075  -4.992  1.00 92.13 71  A 1 
ATOM 585  C CG2   . THR A 1 71  ? 11.787  19.483  -3.595  1.00 91.67 71  A 1 
ATOM 586  N N     . TYR A 1 72  ? 13.634  23.942  -2.626  1.00 95.63 72  A 1 
ATOM 587  C CA    . TYR A 1 72  ? 14.738  24.901  -2.682  1.00 95.81 72  A 1 
ATOM 588  C C     . TYR A 1 72  ? 15.709  24.746  -1.504  1.00 96.08 72  A 1 
ATOM 589  O O     . TYR A 1 72  ? 16.905  24.541  -1.725  1.00 95.61 72  A 1 
ATOM 590  C CB    . TYR A 1 72  ? 14.178  26.325  -2.764  1.00 95.41 72  A 1 
ATOM 591  C CG    . TYR A 1 72  ? 15.261  27.381  -2.786  1.00 93.88 72  A 1 
ATOM 592  C CD1   . TYR A 1 72  ? 15.555  28.126  -1.626  1.00 90.41 72  A 1 
ATOM 593  C CD2   . TYR A 1 72  ? 16.001  27.611  -3.963  1.00 90.44 72  A 1 
ATOM 594  C CE1   . TYR A 1 72  ? 16.571  29.092  -1.643  1.00 88.32 72  A 1 
ATOM 595  C CE2   . TYR A 1 72  ? 17.021  28.575  -3.989  1.00 88.24 72  A 1 
ATOM 596  C CZ    . TYR A 1 72  ? 17.302  29.313  -2.826  1.00 87.32 72  A 1 
ATOM 597  O OH    . TYR A 1 72  ? 18.302  30.252  -2.845  1.00 85.81 72  A 1 
ATOM 598  N N     . LYS A 1 73  ? 15.192  24.753  -0.280  1.00 96.35 73  A 1 
ATOM 599  C CA    . LYS A 1 73  ? 16.020  24.585  0.926   1.00 96.07 73  A 1 
ATOM 600  C C     . LYS A 1 73  ? 16.771  23.253  0.941   1.00 96.53 73  A 1 
ATOM 601  O O     . LYS A 1 73  ? 17.979  23.241  1.160   1.00 95.60 73  A 1 
ATOM 602  C CB    . LYS A 1 73  ? 15.161  24.692  2.193   1.00 94.87 73  A 1 
ATOM 603  C CG    . LYS A 1 73  ? 14.974  26.125  2.717   1.00 87.73 73  A 1 
ATOM 604  C CD    . LYS A 1 73  ? 14.301  26.002  4.086   1.00 83.08 73  A 1 
ATOM 605  C CE    . LYS A 1 73  ? 14.117  27.283  4.890   1.00 76.20 73  A 1 
ATOM 606  N NZ    . LYS A 1 73  ? 13.506  26.928  6.200   1.00 67.85 73  A 1 
ATOM 607  N N     . ILE A 1 74  ? 16.084  22.153  0.659   1.00 96.89 74  A 1 
ATOM 608  C CA    . ILE A 1 74  ? 16.741  20.838  0.670   1.00 97.07 74  A 1 
ATOM 609  C C     . ILE A 1 74  ? 17.785  20.721  -0.448  1.00 97.36 74  A 1 
ATOM 610  O O     . ILE A 1 74  ? 18.828  20.102  -0.251  1.00 96.91 74  A 1 
ATOM 611  C CB    . ILE A 1 74  ? 15.702  19.694  0.668   1.00 96.35 74  A 1 
ATOM 612  C CG1   . ILE A 1 74  ? 16.317  18.334  1.057   1.00 92.96 74  A 1 
ATOM 613  C CG2   . ILE A 1 74  ? 14.987  19.550  -0.687  1.00 93.61 74  A 1 
ATOM 614  C CD1   . ILE A 1 74  ? 16.893  18.313  2.467   1.00 89.91 74  A 1 
ATOM 615  N N     . ARG A 1 75  ? 17.575  21.376  -1.600  1.00 97.21 75  A 1 
ATOM 616  C CA    . ARG A 1 75  ? 18.591  21.466  -2.657  1.00 97.18 75  A 1 
ATOM 617  C C     . ARG A 1 75  ? 19.806  22.287  -2.220  1.00 97.20 75  A 1 
ATOM 618  O O     . ARG A 1 75  ? 20.918  21.931  -2.599  1.00 96.65 75  A 1 
ATOM 619  C CB    . ARG A 1 75  ? 17.988  22.027  -3.953  1.00 96.74 75  A 1 
ATOM 620  C CG    . ARG A 1 75  ? 17.109  20.986  -4.663  1.00 94.91 75  A 1 
ATOM 621  C CD    . ARG A 1 75  ? 16.584  21.497  -6.008  1.00 93.57 75  A 1 
ATOM 622  N NE    . ARG A 1 75  ? 15.656  22.630  -5.859  1.00 89.91 75  A 1 
ATOM 623  C CZ    . ARG A 1 75  ? 15.748  23.831  -6.417  1.00 91.56 75  A 1 
ATOM 624  N NH1   . ARG A 1 75  ? 16.755  24.177  -7.167  1.00 80.58 75  A 1 
ATOM 625  N NH2   . ARG A 1 75  ? 14.803  24.703  -6.238  1.00 83.47 75  A 1 
ATOM 626  N N     . GLN A 1 76  ? 19.617  23.334  -1.430  1.00 97.28 76  A 1 
ATOM 627  C CA    . GLN A 1 76  ? 20.748  24.077  -0.857  1.00 96.98 76  A 1 
ATOM 628  C C     . GLN A 1 76  ? 21.556  23.203  0.108   1.00 97.05 76  A 1 
ATOM 629  O O     . GLN A 1 76  ? 22.781  23.154  -0.014  1.00 96.13 76  A 1 
ATOM 630  C CB    . GLN A 1 76  ? 20.269  25.343  -0.143  1.00 96.34 76  A 1 
ATOM 631  C CG    . GLN A 1 76  ? 19.787  26.427  -1.115  1.00 89.59 76  A 1 
ATOM 632  C CD    . GLN A 1 76  ? 19.418  27.707  -0.365  1.00 81.40 76  A 1 
ATOM 633  O OE1   . GLN A 1 76  ? 18.739  27.700  0.648   1.00 71.49 76  A 1 
ATOM 634  N NE2   . GLN A 1 76  ? 19.873  28.851  -0.821  1.00 68.22 76  A 1 
ATOM 635  N N     . ARG A 1 77  ? 20.887  22.467  0.993   1.00 97.14 77  A 1 
ATOM 636  C CA    . ARG A 1 77  ? 21.550  21.486  1.876   1.00 96.84 77  A 1 
ATOM 637  C C     . ARG A 1 77  ? 22.308  20.436  1.063   1.00 97.17 77  A 1 
ATOM 638  O O     . ARG A 1 77  ? 23.477  20.179  1.324   1.00 96.04 77  A 1 
ATOM 639  C CB    . ARG A 1 77  ? 20.520  20.803  2.795   1.00 95.60 77  A 1 
ATOM 640  C CG    . ARG A 1 77  ? 19.909  21.733  3.870   1.00 88.44 77  A 1 
ATOM 641  C CD    . ARG A 1 77  ? 20.893  22.100  4.994   1.00 86.14 77  A 1 
ATOM 642  N NE    . ARG A 1 77  ? 21.341  20.945  5.779   1.00 85.06 77  A 1 
ATOM 643  C CZ    . ARG A 1 77  ? 20.820  20.476  6.915   1.00 84.52 77  A 1 
ATOM 644  N NH1   . ARG A 1 77  ? 19.773  21.000  7.483   1.00 75.85 77  A 1 
ATOM 645  N NH2   . ARG A 1 77  ? 21.369  19.465  7.517   1.00 77.16 77  A 1 
ATOM 646  N N     . TRP A 1 78  ? 21.677  19.901  0.017   1.00 97.42 78  A 1 
ATOM 647  C CA    . TRP A 1 78  ? 22.305  18.933  -0.883  1.00 97.57 78  A 1 
ATOM 648  C C     . TRP A 1 78  ? 23.575  19.471  -1.557  1.00 97.49 78  A 1 
ATOM 649  O O     . TRP A 1 78  ? 24.553  18.734  -1.688  1.00 96.77 78  A 1 
ATOM 650  C CB    . TRP A 1 78  ? 21.288  18.479  -1.934  1.00 97.48 78  A 1 
ATOM 651  C CG    . TRP A 1 78  ? 21.883  17.602  -2.994  1.00 97.22 78  A 1 
ATOM 652  C CD1   . TRP A 1 78  ? 22.111  16.280  -2.877  1.00 95.91 78  A 1 
ATOM 653  C CD2   . TRP A 1 78  ? 22.388  17.995  -4.308  1.00 96.66 78  A 1 
ATOM 654  N NE1   . TRP A 1 78  ? 22.716  15.811  -4.040  1.00 95.66 78  A 1 
ATOM 655  C CE2   . TRP A 1 78  ? 22.904  16.833  -4.940  1.00 96.23 78  A 1 
ATOM 656  C CE3   . TRP A 1 78  ? 22.453  19.215  -5.018  1.00 95.90 78  A 1 
ATOM 657  C CZ2   . TRP A 1 78  ? 23.474  16.873  -6.235  1.00 95.12 78  A 1 
ATOM 658  C CZ3   . TRP A 1 78  ? 23.019  19.252  -6.305  1.00 94.20 78  A 1 
ATOM 659  C CH2   . TRP A 1 78  ? 23.523  18.092  -6.903  1.00 94.13 78  A 1 
ATOM 660  N N     . GLN A 1 79  ? 23.614  20.746  -1.961  1.00 97.52 79  A 1 
ATOM 661  C CA    . GLN A 1 79  ? 24.829  21.323  -2.557  1.00 97.28 79  A 1 
ATOM 662  C C     . GLN A 1 79  ? 26.039  21.261  -1.622  1.00 97.32 79  A 1 
ATOM 663  O O     . GLN A 1 79  ? 27.164  21.142  -2.114  1.00 95.89 79  A 1 
ATOM 664  C CB    . GLN A 1 79  ? 24.599  22.785  -2.984  1.00 96.44 79  A 1 
ATOM 665  C CG    . GLN A 1 79  ? 23.705  22.943  -4.221  1.00 88.76 79  A 1 
ATOM 666  C CD    . GLN A 1 79  ? 24.297  22.383  -5.521  1.00 86.63 79  A 1 
ATOM 667  O OE1   . GLN A 1 79  ? 25.479  22.115  -5.673  1.00 77.76 79  A 1 
ATOM 668  N NE2   . GLN A 1 79  ? 23.470  22.204  -6.530  1.00 74.48 79  A 1 
ATOM 669  N N     . LEU A 1 80  ? 25.807  21.324  -0.316  1.00 96.88 80  A 1 
ATOM 670  C CA    . LEU A 1 80  ? 26.862  21.277  0.701   1.00 96.24 80  A 1 
ATOM 671  C C     . LEU A 1 80  ? 27.367  19.852  0.950   1.00 96.26 80  A 1 
ATOM 672  O O     . LEU A 1 80  ? 28.554  19.666  1.180   1.00 93.98 80  A 1 
ATOM 673  C CB    . LEU A 1 80  ? 26.340  21.901  2.010   1.00 95.19 80  A 1 
ATOM 674  C CG    . LEU A 1 80  ? 25.866  23.365  1.898   1.00 92.08 80  A 1 
ATOM 675  C CD1   . LEU A 1 80  ? 25.273  23.822  3.228   1.00 86.91 80  A 1 
ATOM 676  C CD2   . LEU A 1 80  ? 27.007  24.311  1.516   1.00 86.16 80  A 1 
ATOM 677  N N     . LEU A 1 81  ? 26.482  18.851  0.869   1.00 96.87 81  A 1 
ATOM 678  C CA    . LEU A 1 81  ? 26.795  17.460  1.232   1.00 96.52 81  A 1 
ATOM 679  C C     . LEU A 1 81  ? 26.925  16.496  0.040   1.00 97.06 81  A 1 
ATOM 680  O O     . LEU A 1 81  ? 27.330  15.351  0.216   1.00 95.59 81  A 1 
ATOM 681  C CB    . LEU A 1 81  ? 25.791  16.985  2.302   1.00 94.43 81  A 1 
ATOM 682  C CG    . LEU A 1 81  ? 24.306  17.041  1.891   1.00 92.82 81  A 1 
ATOM 683  C CD1   . LEU A 1 81  ? 23.851  15.794  1.133   1.00 88.34 81  A 1 
ATOM 684  C CD2   . LEU A 1 81  ? 23.421  17.187  3.123   1.00 88.51 81  A 1 
ATOM 685  N N     . LYS A 1 82  ? 26.610  16.938  -1.188  1.00 96.78 82  A 1 
ATOM 686  C CA    . LYS A 1 82  ? 26.568  16.060  -2.377  1.00 96.81 82  A 1 
ATOM 687  C C     . LYS A 1 82  ? 27.855  15.275  -2.647  1.00 96.90 82  A 1 
ATOM 688  O O     . LYS A 1 82  ? 27.783  14.192  -3.220  1.00 95.43 82  A 1 
ATOM 689  C CB    . LYS A 1 82  ? 26.184  16.882  -3.621  1.00 95.64 82  A 1 
ATOM 690  C CG    . LYS A 1 82  ? 27.258  17.915  -4.001  1.00 94.23 82  A 1 
ATOM 691  C CD    . LYS A 1 82  ? 26.809  18.782  -5.182  1.00 92.26 82  A 1 
ATOM 692  C CE    . LYS A 1 82  ? 27.931  19.778  -5.469  1.00 86.69 82  A 1 
ATOM 693  N NZ    . LYS A 1 82  ? 27.549  20.732  -6.529  1.00 81.92 82  A 1 
ATOM 694  N N     . ASN A 1 83  ? 29.005  15.835  -2.300  1.00 96.89 83  A 1 
ATOM 695  C CA    . ASN A 1 83  ? 30.309  15.211  -2.550  1.00 96.76 83  A 1 
ATOM 696  C C     . ASN A 1 83  ? 30.650  14.134  -1.513  1.00 96.87 83  A 1 
ATOM 697  O O     . ASN A 1 83  ? 31.480  13.282  -1.795  1.00 94.36 83  A 1 
ATOM 698  C CB    . ASN A 1 83  ? 31.393  16.298  -2.589  1.00 95.98 83  A 1 
ATOM 699  C CG    . ASN A 1 83  ? 31.259  17.263  -3.763  1.00 93.33 83  A 1 
ATOM 700  O OD1   . ASN A 1 83  ? 30.702  16.995  -4.816  1.00 84.72 83  A 1 
ATOM 701  N ND2   . ASN A 1 83  ? 31.794  18.459  -3.604  1.00 83.78 83  A 1 
ATOM 702  N N     . ASP A 1 84  ? 29.977  14.148  -0.369  1.00 96.81 84  A 1 
ATOM 703  C CA    . ASP A 1 84  ? 30.213  13.214  0.737   1.00 96.50 84  A 1 
ATOM 704  C C     . ASP A 1 84  ? 29.253  12.011  0.692   1.00 96.82 84  A 1 
ATOM 705  O O     . ASP A 1 84  ? 29.411  11.049  1.433   1.00 94.62 84  A 1 
ATOM 706  C CB    . ASP A 1 84  ? 30.095  13.976  2.067   1.00 95.45 84  A 1 
ATOM 707  C CG    . ASP A 1 84  ? 31.009  15.207  2.110   1.00 92.75 84  A 1 
ATOM 708  O OD1   . ASP A 1 84  ? 32.189  15.082  1.707   1.00 87.30 84  A 1 
ATOM 709  O OD2   . ASP A 1 84  ? 30.493  16.286  2.476   1.00 86.78 84  A 1 
ATOM 710  N N     . LEU A 1 85  ? 28.265  12.039  -0.211  1.00 96.98 85  A 1 
ATOM 711  C CA    . LEU A 1 85  ? 27.264  10.970  -0.321  1.00 96.97 85  A 1 
ATOM 712  C C     . LEU A 1 85  ? 27.832  9.684   -0.940  1.00 96.45 85  A 1 
ATOM 713  O O     . LEU A 1 85  ? 27.416  8.592   -0.564  1.00 92.01 85  A 1 
ATOM 714  C CB    . LEU A 1 85  ? 26.056  11.470  -1.132  1.00 96.44 85  A 1 
ATOM 715  C CG    . LEU A 1 85  ? 25.228  12.571  -0.440  1.00 96.20 85  A 1 
ATOM 716  C CD1   . LEU A 1 85  ? 24.123  13.051  -1.376  1.00 94.96 85  A 1 
ATOM 717  C CD2   . LEU A 1 85  ? 24.570  12.068  0.846   1.00 94.25 85  A 1 
ATOM 718  N N     . GLY A 1 86  ? 28.734  9.779   -1.897  1.00 96.31 86  A 1 
ATOM 719  C CA    . GLY A 1 86  ? 29.251  8.609   -2.613  1.00 95.73 86  A 1 
ATOM 720  C C     . GLY A 1 86  ? 28.125  7.769   -3.229  1.00 95.89 86  A 1 
ATOM 721  O O     . GLY A 1 86  ? 27.415  8.232   -4.123  1.00 93.26 86  A 1 
ATOM 722  N N     . ASP A 1 87  ? 27.959  6.540   -2.751  1.00 96.36 87  A 1 
ATOM 723  C CA    . ASP A 1 87  ? 26.884  5.628   -3.163  1.00 96.13 87  A 1 
ATOM 724  C C     . ASP A 1 87  ? 25.661  5.670   -2.226  1.00 96.58 87  A 1 
ATOM 725  O O     . ASP A 1 87  ? 24.703  4.922   -2.422  1.00 95.19 87  A 1 
ATOM 726  C CB    . ASP A 1 87  ? 27.444  4.200   -3.312  1.00 94.86 87  A 1 
ATOM 727  C CG    . ASP A 1 87  ? 28.416  4.048   -4.496  1.00 92.97 87  A 1 
ATOM 728  O OD1   . ASP A 1 87  ? 28.206  4.706   -5.550  1.00 88.94 87  A 1 
ATOM 729  O OD2   . ASP A 1 87  ? 29.358  3.244   -4.373  1.00 88.11 87  A 1 
ATOM 730  N N     . LEU A 1 88  ? 25.665  6.548   -1.228  1.00 96.75 88  A 1 
ATOM 731  C CA    . LEU A 1 88  ? 24.538  6.718   -0.319  1.00 97.11 88  A 1 
ATOM 732  C C     . LEU A 1 88  ? 23.394  7.466   -1.003  1.00 97.11 88  A 1 
ATOM 733  O O     . LEU A 1 88  ? 23.582  8.471   -1.692  1.00 96.31 88  A 1 
ATOM 734  C CB    . LEU A 1 88  ? 24.954  7.457   0.967   1.00 97.04 88  A 1 
ATOM 735  C CG    . LEU A 1 88  ? 26.080  6.793   1.778   1.00 95.37 88  A 1 
ATOM 736  C CD1   . LEU A 1 88  ? 26.502  7.727   2.909   1.00 93.69 88  A 1 
ATOM 737  C CD2   . LEU A 1 88  ? 25.639  5.461   2.381   1.00 93.49 88  A 1 
ATOM 738  N N     . GLU A 1 89  ? 22.182  6.988   -0.754  1.00 97.14 89  A 1 
ATOM 739  C CA    . GLU A 1 89  ? 20.942  7.634   -1.152  1.00 96.97 89  A 1 
ATOM 740  C C     . GLU A 1 89  ? 20.090  7.874   0.095   1.00 97.31 89  A 1 
ATOM 741  O O     . GLU A 1 89  ? 19.546  6.936   0.681   1.00 96.91 89  A 1 
ATOM 742  C CB    . GLU A 1 89  ? 20.206  6.780   -2.192  1.00 96.15 89  A 1 
ATOM 743  C CG    . GLU A 1 89  ? 21.016  6.546   -3.478  1.00 94.19 89  A 1 
ATOM 744  C CD    . GLU A 1 89  ? 20.195  5.708   -4.460  1.00 92.48 89  A 1 
ATOM 745  O OE1   . GLU A 1 89  ? 19.430  6.274   -5.277  1.00 87.66 89  A 1 
ATOM 746  O OE2   . GLU A 1 89  ? 20.223  4.463   -4.377  1.00 87.36 89  A 1 
ATOM 747  N N     . LEU A 1 90  ? 19.984  9.126   0.497   1.00 97.42 90  A 1 
ATOM 748  C CA    . LEU A 1 90  ? 19.207  9.544   1.658   1.00 97.69 90  A 1 
ATOM 749  C C     . LEU A 1 90  ? 17.750  9.734   1.247   1.00 97.63 90  A 1 
ATOM 750  O O     . LEU A 1 90  ? 17.464  10.498  0.325   1.00 97.13 90  A 1 
ATOM 751  C CB    . LEU A 1 90  ? 19.779  10.845  2.250   1.00 97.76 90  A 1 
ATOM 752  C CG    . LEU A 1 90  ? 21.295  10.866  2.525   1.00 96.92 90  A 1 
ATOM 753  C CD1   . LEU A 1 90  ? 21.681  12.204  3.151   1.00 95.51 90  A 1 
ATOM 754  C CD2   . LEU A 1 90  ? 21.730  9.747   3.469   1.00 95.39 90  A 1 
ATOM 755  N N     . PHE A 1 91  ? 16.827  9.071   1.931   1.00 97.79 91  A 1 
ATOM 756  C CA    . PHE A 1 91  ? 15.391  9.215   1.723   1.00 97.71 91  A 1 
ATOM 757  C C     . PHE A 1 91  ? 14.749  9.811   2.966   1.00 97.86 91  A 1 
ATOM 758  O O     . PHE A 1 91  ? 14.916  9.293   4.068   1.00 97.42 91  A 1 
ATOM 759  C CB    . PHE A 1 91  ? 14.753  7.872   1.369   1.00 97.33 91  A 1 
ATOM 760  C CG    . PHE A 1 91  ? 15.172  7.319   0.028   1.00 97.05 91  A 1 
ATOM 761  C CD1   . PHE A 1 91  ? 14.408  7.591   -1.121  1.00 95.96 91  A 1 
ATOM 762  C CD2   . PHE A 1 91  ? 16.338  6.541   -0.083  1.00 96.03 91  A 1 
ATOM 763  C CE1   . PHE A 1 91  ? 14.800  7.089   -2.370  1.00 95.30 91  A 1 
ATOM 764  C CE2   . PHE A 1 91  ? 16.739  6.038   -1.332  1.00 95.22 91  A 1 
ATOM 765  C CZ    . PHE A 1 91  ? 15.969  6.314   -2.476  1.00 95.37 91  A 1 
ATOM 766  N N     . GLY A 1 92  ? 13.992  10.878  2.776   1.00 97.74 92  A 1 
ATOM 767  C CA    . GLY A 1 92  ? 13.294  11.538  3.862   1.00 97.64 92  A 1 
ATOM 768  C C     . GLY A 1 92  ? 12.033  12.240  3.397   1.00 97.42 92  A 1 
ATOM 769  O O     . GLY A 1 92  ? 11.776  12.377  2.194   1.00 96.38 92  A 1 
ATOM 770  N N     . GLU A 1 93  ? 11.243  12.670  4.367   1.00 97.39 93  A 1 
ATOM 771  C CA    . GLU A 1 93  ? 10.018  13.410  4.126   1.00 97.23 93  A 1 
ATOM 772  C C     . GLU A 1 93  ? 10.312  14.906  4.181   1.00 97.36 93  A 1 
ATOM 773  O O     . GLU A 1 93  ? 10.769  15.429  5.197   1.00 96.24 93  A 1 
ATOM 774  C CB    . GLU A 1 93  ? 8.946   12.984  5.136   1.00 96.16 93  A 1 
ATOM 775  C CG    . GLU A 1 93  ? 7.522   13.257  4.624   1.00 90.22 93  A 1 
ATOM 776  C CD    . GLU A 1 93  ? 7.076   12.306  3.494   1.00 92.13 93  A 1 
ATOM 777  O OE1   . GLU A 1 93  ? 5.931   12.451  3.018   1.00 86.84 93  A 1 
ATOM 778  O OE2   . GLU A 1 93  ? 7.857   11.417  3.083   1.00 87.47 93  A 1 
ATOM 779  N N     . ASN A 1 94  ? 10.058  15.597  3.079   1.00 96.76 94  A 1 
ATOM 780  C CA    . ASN A 1 94  ? 10.206  17.042  2.981   1.00 96.54 94  A 1 
ATOM 781  C C     . ASN A 1 94  ? 8.886   17.720  3.355   1.00 96.29 94  A 1 
ATOM 782  O O     . ASN A 1 94  ? 7.914   17.678  2.596   1.00 95.17 94  A 1 
ATOM 783  C CB    . ASN A 1 94  ? 10.678  17.391  1.567   1.00 96.13 94  A 1 
ATOM 784  C CG    . ASN A 1 94  ? 10.920  18.874  1.348   1.00 95.54 94  A 1 
ATOM 785  O OD1   . ASN A 1 94  ? 10.813  19.724  2.218   1.00 90.40 94  A 1 
ATOM 786  N ND2   . ASN A 1 94  ? 11.276  19.231  0.135   1.00 89.56 94  A 1 
ATOM 787  N N     . LEU A 1 95  ? 8.884   18.378  4.494   1.00 96.26 95  A 1 
ATOM 788  C CA    . LEU A 1 95  ? 7.732   19.065  5.075   1.00 96.20 95  A 1 
ATOM 789  C C     . LEU A 1 95  ? 7.750   20.579  4.809   1.00 95.97 95  A 1 
ATOM 790  O O     . LEU A 1 95  ? 6.977   21.317  5.408   1.00 94.74 95  A 1 
ATOM 791  C CB    . LEU A 1 95  ? 7.662   18.747  6.576   1.00 96.07 95  A 1 
ATOM 792  C CG    . LEU A 1 95  ? 7.530   17.253  6.922   1.00 95.28 95  A 1 
ATOM 793  C CD1   . LEU A 1 95  ? 7.472   17.104  8.438   1.00 93.12 95  A 1 
ATOM 794  C CD2   . LEU A 1 95  ? 6.268   16.631  6.333   1.00 92.60 95  A 1 
ATOM 795  N N     . TYR A 1 96  ? 8.599   21.053  3.893   1.00 95.52 96  A 1 
ATOM 796  C CA    . TYR A 1 96  ? 8.701   22.488  3.594   1.00 95.43 96  A 1 
ATOM 797  C C     . TYR A 1 96  ? 7.381   23.102  3.109   1.00 95.21 96  A 1 
ATOM 798  O O     . TYR A 1 96  ? 7.103   24.277  3.365   1.00 94.01 96  A 1 
ATOM 799  C CB    . TYR A 1 96  ? 9.795   22.708  2.550   1.00 95.17 96  A 1 
ATOM 800  C CG    . TYR A 1 96  ? 10.027  24.171  2.242   1.00 94.68 96  A 1 
ATOM 801  C CD1   . TYR A 1 96  ? 9.447   24.770  1.110   1.00 92.43 96  A 1 
ATOM 802  C CD2   . TYR A 1 96  ? 10.785  24.960  3.126   1.00 92.48 96  A 1 
ATOM 803  C CE1   . TYR A 1 96  ? 9.629   26.139  0.854   1.00 91.39 96  A 1 
ATOM 804  C CE2   . TYR A 1 96  ? 10.972  26.329  2.881   1.00 91.28 96  A 1 
ATOM 805  C CZ    . TYR A 1 96  ? 10.391  26.915  1.743   1.00 91.60 96  A 1 
ATOM 806  O OH    . TYR A 1 96  ? 10.571  28.258  1.505   1.00 89.46 96  A 1 
ATOM 807  N N     . ALA A 1 97  ? 6.566   22.324  2.403   1.00 94.30 97  A 1 
ATOM 808  C CA    . ALA A 1 97  ? 5.221   22.699  2.002   1.00 93.84 97  A 1 
ATOM 809  C C     . ALA A 1 97  ? 4.186   21.953  2.852   1.00 93.92 97  A 1 
ATOM 810  O O     . ALA A 1 97  ? 4.336   20.761  3.115   1.00 93.10 97  A 1 
ATOM 811  C CB    . ALA A 1 97  ? 5.042   22.423  0.509   1.00 92.79 97  A 1 
ATOM 812  N N     . VAL A 1 98  ? 3.119   22.647  3.223   1.00 92.66 98  A 1 
ATOM 813  C CA    . VAL A 1 98  ? 1.959   22.018  3.862   1.00 92.44 98  A 1 
ATOM 814  C C     . VAL A 1 98  ? 1.227   21.154  2.832   1.00 91.62 98  A 1 
ATOM 815  O O     . VAL A 1 98  ? 0.987   21.584  1.700   1.00 89.85 98  A 1 
ATOM 816  C CB    . VAL A 1 98  ? 1.019   23.066  4.481   1.00 91.94 98  A 1 
ATOM 817  C CG1   . VAL A 1 98  ? -0.167  22.415  5.193   1.00 89.35 98  A 1 
ATOM 818  C CG2   . VAL A 1 98  ? 1.753   23.940  5.505   1.00 90.09 98  A 1 
ATOM 819  N N     . HIS A 1 99  ? 0.879   19.933  3.230   1.00 90.75 99  A 1 
ATOM 820  C CA    . HIS A 1 99  ? 0.088   18.990  2.436   1.00 89.84 99  A 1 
ATOM 821  C C     . HIS A 1 99  ? -1.331  18.907  3.017   1.00 89.07 99  A 1 
ATOM 822  O O     . HIS A 1 99  ? -2.006  19.937  3.117   1.00 85.93 99  A 1 
ATOM 823  C CB    . HIS A 1 99  ? 0.840   17.649  2.346   1.00 89.29 99  A 1 
ATOM 824  C CG    . HIS A 1 99  ? 2.119   17.710  1.551   1.00 89.07 99  A 1 
ATOM 825  N ND1   . HIS A 1 99  ? 3.210   18.502  1.812   1.00 78.99 99  A 1 
ATOM 826  C CD2   . HIS A 1 99  ? 2.438   16.992  0.423   1.00 80.23 99  A 1 
ATOM 827  C CE1   . HIS A 1 99  ? 4.149   18.267  0.875   1.00 81.44 99  A 1 
ATOM 828  N NE2   . HIS A 1 99  ? 3.715   17.346  0.017   1.00 83.04 99  A 1 
ATOM 829  N N     . SER A 1 100 ? -1.794  17.716  3.399   1.00 89.68 100 A 1 
ATOM 830  C CA    . SER A 1 100 ? -3.120  17.539  4.010   1.00 89.07 100 A 1 
ATOM 831  C C     . SER A 1 100 ? -3.112  17.747  5.526   1.00 89.99 100 A 1 
ATOM 832  O O     . SER A 1 100 ? -4.168  17.926  6.129   1.00 88.45 100 A 1 
ATOM 833  C CB    . SER A 1 100 ? -3.665  16.144  3.694   1.00 86.52 100 A 1 
ATOM 834  O OG    . SER A 1 100 ? -3.643  15.909  2.295   1.00 77.50 100 A 1 
ATOM 835  N N     . ILE A 1 101 ? -1.934  17.735  6.130   1.00 91.29 101 A 1 
ATOM 836  C CA    . ILE A 1 101 ? -1.721  17.952  7.555   1.00 92.19 101 A 1 
ATOM 837  C C     . ILE A 1 101 ? -0.783  19.149  7.736   1.00 92.57 101 A 1 
ATOM 838  O O     . ILE A 1 101 ? 0.315   19.186  7.179   1.00 92.24 101 A 1 
ATOM 839  C CB    . ILE A 1 101 ? -1.184  16.676  8.244   1.00 92.16 101 A 1 
ATOM 840  C CG1   . ILE A 1 101 ? -2.162  15.490  8.055   1.00 91.01 101 A 1 
ATOM 841  C CG2   . ILE A 1 101 ? -0.943  16.943  9.738   1.00 91.02 101 A 1 
ATOM 842  C CD1   . ILE A 1 101 ? -1.669  14.165  8.649   1.00 88.77 101 A 1 
ATOM 843  N N     . GLU A 1 102 ? -1.214  20.116  8.524   1.00 93.30 102 A 1 
ATOM 844  C CA    . GLU A 1 102 ? -0.353  21.183  9.015   1.00 93.59 102 A 1 
ATOM 845  C C     . GLU A 1 102 ? 0.265   20.747  10.343  1.00 94.17 102 A 1 
ATOM 846  O O     . GLU A 1 102 ? -0.452  20.548  11.321  1.00 93.59 102 A 1 
ATOM 847  C CB    . GLU A 1 102 ? -1.145  22.499  9.165   1.00 92.60 102 A 1 
ATOM 848  C CG    . GLU A 1 102 ? -0.255  23.665  9.624   1.00 89.91 102 A 1 
ATOM 849  C CD    . GLU A 1 102 ? -1.013  24.975  9.932   1.00 88.07 102 A 1 
ATOM 850  O OE1   . GLU A 1 102 ? -0.489  26.061  9.614   1.00 82.51 102 A 1 
ATOM 851  O OE2   . GLU A 1 102 ? -2.087  24.946  10.566  1.00 82.58 102 A 1 
ATOM 852  N N     . TYR A 1 103 ? 1.571   20.637  10.395  1.00 95.44 103 A 1 
ATOM 853  C CA    . TYR A 1 103 ? 2.288   20.398  11.643  1.00 95.63 103 A 1 
ATOM 854  C C     . TYR A 1 103 ? 2.662   21.736  12.284  1.00 95.38 103 A 1 
ATOM 855  O O     . TYR A 1 103 ? 3.291   22.578  11.645  1.00 93.92 103 A 1 
ATOM 856  C CB    . TYR A 1 103 ? 3.517   19.535  11.382  1.00 95.49 103 A 1 
ATOM 857  C CG    . TYR A 1 103 ? 3.198   18.176  10.806  1.00 95.90 103 A 1 
ATOM 858  C CD1   . TYR A 1 103 ? 2.709   17.152  11.635  1.00 95.11 103 A 1 
ATOM 859  C CD2   . TYR A 1 103 ? 3.375   17.926  9.429   1.00 95.12 103 A 1 
ATOM 860  C CE1   . TYR A 1 103 ? 2.413   15.887  11.107  1.00 94.76 103 A 1 
ATOM 861  C CE2   . TYR A 1 103 ? 3.082   16.664  8.891   1.00 94.70 103 A 1 
ATOM 862  C CZ    . TYR A 1 103 ? 2.601   15.644  9.736   1.00 95.37 103 A 1 
ATOM 863  O OH    . TYR A 1 103 ? 2.316   14.407  9.216   1.00 94.44 103 A 1 
ATOM 864  N N     . ARG A 1 104 ? 2.284   21.918  13.541  1.00 95.60 104 A 1 
ATOM 865  C CA    . ARG A 1 104 ? 2.499   23.187  14.264  1.00 95.25 104 A 1 
ATOM 866  C C     . ARG A 1 104 ? 3.678   23.167  15.237  1.00 95.26 104 A 1 
ATOM 867  O O     . ARG A 1 104 ? 3.990   24.199  15.824  1.00 93.29 104 A 1 
ATOM 868  C CB    . ARG A 1 104 ? 1.210   23.615  14.962  1.00 94.32 104 A 1 
ATOM 869  C CG    . ARG A 1 104 ? 0.093   23.873  13.946  1.00 92.78 104 A 1 
ATOM 870  C CD    . ARG A 1 104 ? -1.097  24.532  14.629  1.00 89.60 104 A 1 
ATOM 871  N NE    . ARG A 1 104 ? -2.107  24.877  13.632  1.00 86.05 104 A 1 
ATOM 872  C CZ    . ARG A 1 104 ? -3.246  25.500  13.850  1.00 81.45 104 A 1 
ATOM 873  N NH1   . ARG A 1 104 ? -3.610  25.877  15.054  1.00 77.97 104 A 1 
ATOM 874  N NH2   . ARG A 1 104 ? -4.028  25.743  12.841  1.00 75.38 104 A 1 
ATOM 875  N N     . ALA A 1 105 ? 4.332   22.028  15.367  1.00 95.52 105 A 1 
ATOM 876  C CA    . ALA A 1 105 ? 5.490   21.841  16.234  1.00 95.41 105 A 1 
ATOM 877  C C     . ALA A 1 105 ? 6.709   21.299  15.464  1.00 95.74 105 A 1 
ATOM 878  O O     . ALA A 1 105 ? 7.463   20.478  15.976  1.00 93.85 105 A 1 
ATOM 879  C CB    . ALA A 1 105 ? 5.071   20.986  17.437  1.00 94.06 105 A 1 
ATOM 880  N N     . LEU A 1 106 ? 6.887   21.723  14.214  1.00 95.80 106 A 1 
ATOM 881  C CA    . LEU A 1 106 ? 8.058   21.339  13.427  1.00 95.62 106 A 1 
ATOM 882  C C     . LEU A 1 106 ? 9.310   22.075  13.908  1.00 95.34 106 A 1 
ATOM 883  O O     . LEU A 1 106 ? 9.309   23.294  14.076  1.00 93.06 106 A 1 
ATOM 884  C CB    . LEU A 1 106 ? 7.838   21.614  11.930  1.00 94.61 106 A 1 
ATOM 885  C CG    . LEU A 1 106 ? 6.789   20.724  11.248  1.00 92.85 106 A 1 
ATOM 886  C CD1   . LEU A 1 106 ? 6.627   21.162  9.791   1.00 91.36 106 A 1 
ATOM 887  C CD2   . LEU A 1 106 ? 7.174   19.246  11.268  1.00 90.89 106 A 1 
ATOM 888  N N     . GLU A 1 107 ? 10.397  21.317  14.011  1.00 94.99 107 A 1 
ATOM 889  C CA    . GLU A 1 107 ? 11.730  21.862  14.303  1.00 93.82 107 A 1 
ATOM 890  C C     . GLU A 1 107 ? 12.583  22.001  13.036  1.00 94.38 107 A 1 
ATOM 891  O O     . GLU A 1 107 ? 13.453  22.864  12.946  1.00 91.05 107 A 1 
ATOM 892  C CB    . GLU A 1 107 ? 12.432  20.956  15.317  1.00 91.21 107 A 1 
ATOM 893  C CG    . GLU A 1 107 ? 11.679  20.883  16.652  1.00 82.67 107 A 1 
ATOM 894  C CD    . GLU A 1 107 ? 12.391  20.014  17.694  1.00 72.14 107 A 1 
ATOM 895  O OE1   . GLU A 1 107 ? 11.918  20.013  18.846  1.00 64.51 107 A 1 
ATOM 896  O OE2   . GLU A 1 107 ? 13.396  19.351  17.335  1.00 64.89 107 A 1 
ATOM 897  N N     . GLN A 1 108 ? 12.306  21.154  12.037  1.00 95.22 108 A 1 
ATOM 898  C CA    . GLN A 1 108 ? 13.057  21.071  10.788  1.00 95.27 108 A 1 
ATOM 899  C C     . GLN A 1 108 ? 12.118  20.929  9.582   1.00 95.90 108 A 1 
ATOM 900  O O     . GLN A 1 108 ? 10.936  20.614  9.718   1.00 94.21 108 A 1 
ATOM 901  C CB    . GLN A 1 108 ? 14.036  19.887  10.863  1.00 93.59 108 A 1 
ATOM 902  C CG    . GLN A 1 108 ? 15.114  20.014  11.954  1.00 87.94 108 A 1 
ATOM 903  C CD    . GLN A 1 108 ? 16.092  21.167  11.732  1.00 83.74 108 A 1 
ATOM 904  O OE1   . GLN A 1 108 ? 16.217  21.726  10.650  1.00 75.33 108 A 1 
ATOM 905  N NE2   . GLN A 1 108 ? 16.827  21.546  12.753  1.00 71.28 108 A 1 
ATOM 906  N N     . ASP A 1 109 ? 12.659  21.150  8.386   1.00 94.73 109 A 1 
ATOM 907  C CA    . ASP A 1 109 ? 11.924  21.028  7.119   1.00 93.99 109 A 1 
ATOM 908  C C     . ASP A 1 109 ? 12.009  19.618  6.512   1.00 95.38 109 A 1 
ATOM 909  O O     . ASP A 1 109 ? 11.275  19.305  5.571   1.00 93.06 109 A 1 
ATOM 910  C CB    . ASP A 1 109 ? 12.486  22.042  6.109   1.00 89.10 109 A 1 
ATOM 911  C CG    . ASP A 1 109 ? 12.298  23.519  6.463   1.00 84.62 109 A 1 
ATOM 912  O OD1   . ASP A 1 109 ? 11.155  24.015  6.480   1.00 74.00 109 A 1 
ATOM 913  O OD2   . ASP A 1 109 ? 13.317  24.247  6.562   1.00 76.71 109 A 1 
ATOM 914  N N     . PHE A 1 110 ? 12.943  18.794  6.974   1.00 96.46 110 A 1 
ATOM 915  C CA    . PHE A 1 110 ? 13.228  17.490  6.371   1.00 97.15 110 A 1 
ATOM 916  C C     . PHE A 1 110 ? 13.602  16.464  7.436   1.00 97.53 110 A 1 
ATOM 917  O O     . PHE A 1 110 ? 14.510  16.707  8.228   1.00 97.02 110 A 1 
ATOM 918  C CB    . PHE A 1 110 ? 14.349  17.645  5.340   1.00 96.93 110 A 1 
ATOM 919  C CG    . PHE A 1 110 ? 14.670  16.380  4.569   1.00 97.01 110 A 1 
ATOM 920  C CD1   . PHE A 1 110 ? 15.703  15.521  4.995   1.00 95.36 110 A 1 
ATOM 921  C CD2   . PHE A 1 110 ? 13.946  16.065  3.405   1.00 95.38 110 A 1 
ATOM 922  C CE1   . PHE A 1 110 ? 16.018  14.369  4.252   1.00 94.51 110 A 1 
ATOM 923  C CE2   . PHE A 1 110 ? 14.259  14.918  2.659   1.00 94.45 110 A 1 
ATOM 924  C CZ    . PHE A 1 110 ? 15.299  14.071  3.078   1.00 95.04 110 A 1 
ATOM 925  N N     . TYR A 1 111 ? 12.952  15.308  7.394   1.00 97.94 111 A 1 
ATOM 926  C CA    . TYR A 1 111 ? 13.152  14.212  8.337   1.00 98.08 111 A 1 
ATOM 927  C C     . TYR A 1 111 ? 13.560  12.947  7.588   1.00 98.12 111 A 1 
ATOM 928  O O     . TYR A 1 111 ? 12.829  12.463  6.723   1.00 97.51 111 A 1 
ATOM 929  C CB    . TYR A 1 111 ? 11.879  13.991  9.161   1.00 97.95 111 A 1 
ATOM 930  C CG    . TYR A 1 111 ? 11.557  15.136  10.096  1.00 97.88 111 A 1 
ATOM 931  C CD1   . TYR A 1 111 ? 12.008  15.114  11.428  1.00 96.87 111 A 1 
ATOM 932  C CD2   . TYR A 1 111 ? 10.834  16.253  9.629   1.00 96.96 111 A 1 
ATOM 933  C CE1   . TYR A 1 111 ? 11.750  16.190  12.288  1.00 96.30 111 A 1 
ATOM 934  C CE2   . TYR A 1 111 ? 10.574  17.340  10.482  1.00 96.29 111 A 1 
ATOM 935  C CZ    . TYR A 1 111 ? 11.040  17.305  11.811  1.00 96.64 111 A 1 
ATOM 936  O OH    . TYR A 1 111 ? 10.810  18.373  12.643  1.00 95.42 111 A 1 
ATOM 937  N N     . LEU A 1 112 ? 14.726  12.403  7.906   1.00 98.33 112 A 1 
ATOM 938  C CA    . LEU A 1 112 ? 15.250  11.195  7.278   1.00 98.42 112 A 1 
ATOM 939  C C     . LEU A 1 112 ? 14.512  9.951   7.796   1.00 98.48 112 A 1 
ATOM 940  O O     . LEU A 1 112 ? 14.244  9.841   8.986   1.00 97.99 112 A 1 
ATOM 941  C CB    . LEU A 1 112 ? 16.764  11.120  7.549   1.00 98.00 112 A 1 
ATOM 942  C CG    . LEU A 1 112 ? 17.513  10.131  6.637   1.00 94.72 112 A 1 
ATOM 943  C CD1   . LEU A 1 112 ? 17.624  10.659  5.209   1.00 89.08 112 A 1 
ATOM 944  C CD2   . LEU A 1 112 ? 18.930  9.911   7.162   1.00 89.57 112 A 1 
ATOM 945  N N     . PHE A 1 113 ? 14.202  9.010   6.900   1.00 98.34 113 A 1 
ATOM 946  C CA    . PHE A 1 113 ? 13.569  7.746   7.299   1.00 98.20 113 A 1 
ATOM 947  C C     . PHE A 1 113 ? 14.249  6.495   6.739   1.00 98.23 113 A 1 
ATOM 948  O O     . PHE A 1 113 ? 13.968  5.386   7.189   1.00 97.20 113 A 1 
ATOM 949  C CB    . PHE A 1 113 ? 12.080  7.768   6.934   1.00 97.69 113 A 1 
ATOM 950  C CG    . PHE A 1 113 ? 11.781  7.914   5.458   1.00 97.61 113 A 1 
ATOM 951  C CD1   . PHE A 1 113 ? 11.249  9.121   4.972   1.00 96.30 113 A 1 
ATOM 952  C CD2   . PHE A 1 113 ? 12.008  6.851   4.570   1.00 95.89 113 A 1 
ATOM 953  C CE1   . PHE A 1 113 ? 10.954  9.265   3.611   1.00 94.89 113 A 1 
ATOM 954  C CE2   . PHE A 1 113 ? 11.726  6.993   3.202   1.00 94.73 113 A 1 
ATOM 955  C CZ    . PHE A 1 113 ? 11.198  8.202   2.725   1.00 95.12 113 A 1 
ATOM 956  N N     . ALA A 1 114 ? 15.101  6.633   5.741   1.00 98.22 114 A 1 
ATOM 957  C CA    . ALA A 1 114 ? 15.842  5.512   5.187   1.00 98.10 114 A 1 
ATOM 958  C C     . ALA A 1 114 ? 17.118  5.985   4.492   1.00 98.19 114 A 1 
ATOM 959  O O     . ALA A 1 114 ? 17.169  7.075   3.921   1.00 97.50 114 A 1 
ATOM 960  C CB    . ALA A 1 114 ? 14.945  4.731   4.208   1.00 97.33 114 A 1 
ATOM 961  N N     . VAL A 1 115 ? 18.111  5.109   4.472   1.00 98.15 115 A 1 
ATOM 962  C CA    . VAL A 1 115 ? 19.307  5.256   3.646   1.00 98.23 115 A 1 
ATOM 963  C C     . VAL A 1 115 ? 19.483  3.980   2.835   1.00 98.11 115 A 1 
ATOM 964  O O     . VAL A 1 115 ? 19.425  2.875   3.373   1.00 97.54 115 A 1 
ATOM 965  C CB    . VAL A 1 115 ? 20.560  5.566   4.484   1.00 98.11 115 A 1 
ATOM 966  C CG1   . VAL A 1 115 ? 21.782  5.786   3.589   1.00 97.20 115 A 1 
ATOM 967  C CG2   . VAL A 1 115 ? 20.367  6.828   5.336   1.00 97.13 115 A 1 
ATOM 968  N N     . ARG A 1 116 ? 19.682  4.122   1.532   1.00 97.63 116 A 1 
ATOM 969  C CA    . ARG A 1 116 ? 20.051  3.022   0.649   1.00 97.33 116 A 1 
ATOM 970  C C     . ARG A 1 116 ? 21.501  3.185   0.228   1.00 97.32 116 A 1 
ATOM 971  O O     . ARG A 1 116 ? 21.914  4.278   -0.146  1.00 96.60 116 A 1 
ATOM 972  C CB    . ARG A 1 116 ? 19.079  2.963   -0.541  1.00 96.49 116 A 1 
ATOM 973  C CG    . ARG A 1 116 ? 19.337  1.765   -1.456  1.00 95.05 116 A 1 
ATOM 974  C CD    . ARG A 1 116 ? 18.246  1.642   -2.533  1.00 93.53 116 A 1 
ATOM 975  N NE    . ARG A 1 116 ? 18.281  2.764   -3.473  1.00 91.41 116 A 1 
ATOM 976  C CZ    . ARG A 1 116 ? 17.283  3.214   -4.215  1.00 92.20 116 A 1 
ATOM 977  N NH1   . ARG A 1 116 ? 16.109  2.658   -4.192  1.00 85.51 116 A 1 
ATOM 978  N NH2   . ARG A 1 116 ? 17.457  4.233   -5.000  1.00 87.22 116 A 1 
ATOM 979  N N     . CYS A 1 117 ? 22.235  2.101   0.242   1.00 96.95 117 A 1 
ATOM 980  C CA    . CYS A 1 117 ? 23.581  2.026   -0.303  1.00 96.80 117 A 1 
ATOM 981  C C     . CYS A 1 117 ? 23.644  0.837   -1.261  1.00 96.35 117 A 1 
ATOM 982  O O     . CYS A 1 117 ? 23.513  -0.312  -0.837  1.00 94.44 117 A 1 
ATOM 983  C CB    . CYS A 1 117 ? 24.595  1.925   0.843   1.00 96.55 117 A 1 
ATOM 984  S SG    . CYS A 1 117 ? 26.279  2.026   0.164   1.00 95.01 117 A 1 
ATOM 985  N N     . GLN A 1 118 ? 23.801  1.117   -2.545  1.00 95.18 118 A 1 
ATOM 986  C CA    . GLN A 1 118 ? 23.803  0.118   -3.619  1.00 94.26 118 A 1 
ATOM 987  C C     . GLN A 1 118 ? 22.540  -0.768  -3.595  1.00 93.50 118 A 1 
ATOM 988  O O     . GLN A 1 118 ? 21.442  -0.290  -3.907  1.00 86.98 118 A 1 
ATOM 989  C CB    . GLN A 1 118 ? 25.124  -0.679  -3.591  1.00 92.65 118 A 1 
ATOM 990  C CG    . GLN A 1 118 ? 26.370  0.222   -3.723  1.00 89.51 118 A 1 
ATOM 991  C CD    . GLN A 1 118 ? 27.674  -0.576  -3.739  1.00 83.16 118 A 1 
ATOM 992  O OE1   . GLN A 1 118 ? 27.706  -1.790  -3.636  1.00 73.83 118 A 1 
ATOM 993  N NE2   . GLN A 1 118 ? 28.798  0.094   -3.880  1.00 71.16 118 A 1 
ATOM 994  N N     . ASP A 1 119 ? 22.680  -2.040  -3.243  1.00 94.67 119 A 1 
ATOM 995  C CA    . ASP A 1 119 ? 21.590  -3.026  -3.216  1.00 94.54 119 A 1 
ATOM 996  C C     . ASP A 1 119 ? 21.061  -3.319  -1.803  1.00 95.51 119 A 1 
ATOM 997  O O     . ASP A 1 119 ? 20.301  -4.270  -1.607  1.00 93.54 119 A 1 
ATOM 998  C CB    . ASP A 1 119 ? 22.040  -4.303  -3.941  1.00 92.28 119 A 1 
ATOM 999  C CG    . ASP A 1 119 ? 22.203  -4.084  -5.447  1.00 85.73 119 A 1 
ATOM 1000 O OD1   . ASP A 1 119 ? 21.304  -3.448  -6.054  1.00 78.52 119 A 1 
ATOM 1001 O OD2   . ASP A 1 119 ? 23.187  -4.573  -6.026  1.00 78.13 119 A 1 
ATOM 1002 N N     . MET A 1 120 ? 21.421  -2.486  -0.835  1.00 96.05 120 A 1 
ATOM 1003 C CA    . MET A 1 120 ? 21.025  -2.641  0.561   1.00 96.72 120 A 1 
ATOM 1004 C C     . MET A 1 120 ? 20.293  -1.405  1.076   1.00 97.21 120 A 1 
ATOM 1005 O O     . MET A 1 120 ? 20.684  -0.267  0.809   1.00 96.45 120 A 1 
ATOM 1006 C CB    . MET A 1 120 ? 22.257  -2.938  1.432   1.00 96.17 120 A 1 
ATOM 1007 C CG    . MET A 1 120 ? 22.916  -4.289  1.106   1.00 91.04 120 A 1 
ATOM 1008 S SD    . MET A 1 120 ? 21.888  -5.755  1.422   1.00 89.84 120 A 1 
ATOM 1009 C CE    . MET A 1 120 ? 21.780  -5.705  3.221   1.00 78.30 120 A 1 
ATOM 1010 N N     . TRP A 1 121 ? 19.236  -1.647  1.842   1.00 97.13 121 A 1 
ATOM 1011 C CA    . TRP A 1 121 ? 18.710  -0.667  2.776   1.00 97.40 121 A 1 
ATOM 1012 C C     . TRP A 1 121 ? 19.471  -0.817  4.088   1.00 97.68 121 A 1 
ATOM 1013 O O     . TRP A 1 121 ? 19.526  -1.920  4.633   1.00 97.16 121 A 1 
ATOM 1014 C CB    . TRP A 1 121 ? 17.215  -0.876  2.970   1.00 97.12 121 A 1 
ATOM 1015 C CG    . TRP A 1 121 ? 16.396  -0.535  1.766   1.00 96.76 121 A 1 
ATOM 1016 C CD1   . TRP A 1 121 ? 15.883  -1.425  0.890   1.00 95.66 121 A 1 
ATOM 1017 C CD2   . TRP A 1 121 ? 16.020  0.792   1.284   1.00 96.21 121 A 1 
ATOM 1018 N NE1   . TRP A 1 121 ? 15.197  -0.741  -0.111  1.00 95.12 121 A 1 
ATOM 1019 C CE2   . TRP A 1 121 ? 15.260  0.622   0.094   1.00 95.53 121 A 1 
ATOM 1020 C CE3   . TRP A 1 121 ? 16.251  2.104   1.740   1.00 95.53 121 A 1 
ATOM 1021 C CZ2   . TRP A 1 121 ? 14.752  1.720   -0.633  1.00 94.67 121 A 1 
ATOM 1022 C CZ3   . TRP A 1 121 ? 15.743  3.200   1.019   1.00 94.60 121 A 1 
ATOM 1023 C CH2   . TRP A 1 121 ? 15.005  3.007   -0.154  1.00 94.27 121 A 1 
ATOM 1024 N N     . LEU A 1 122 ? 20.064  0.268   4.555   1.00 98.16 122 A 1 
ATOM 1025 C CA    . LEU A 1 122 ? 20.878  0.245   5.763   1.00 98.25 122 A 1 
ATOM 1026 C C     . LEU A 1 122 ? 20.006  0.081   7.012   1.00 98.33 122 A 1 
ATOM 1027 O O     . LEU A 1 122 ? 18.806  0.385   6.992   1.00 97.86 122 A 1 
ATOM 1028 C CB    . LEU A 1 122 ? 21.765  1.499   5.829   1.00 98.09 122 A 1 
ATOM 1029 C CG    . LEU A 1 122 ? 22.698  1.717   4.620   1.00 97.31 122 A 1 
ATOM 1030 C CD1   . LEU A 1 122 ? 23.645  2.875   4.919   1.00 95.84 122 A 1 
ATOM 1031 C CD2   . LEU A 1 122 ? 23.538  0.487   4.273   1.00 95.56 122 A 1 
ATOM 1032 N N     . SER A 1 123 ? 20.629  -0.394  8.081   1.00 98.40 123 A 1 
ATOM 1033 C CA    . SER A 1 123 ? 19.980  -0.554  9.381   1.00 98.48 123 A 1 
ATOM 1034 C C     . SER A 1 123 ? 19.466  0.780   9.925   1.00 98.55 123 A 1 
ATOM 1035 O O     . SER A 1 123 ? 19.853  1.863   9.470   1.00 98.22 123 A 1 
ATOM 1036 C CB    . SER A 1 123 ? 20.949  -1.199  10.381  1.00 98.14 123 A 1 
ATOM 1037 O OG    . SER A 1 123 ? 22.032  -0.326  10.630  1.00 96.82 123 A 1 
ATOM 1038 N N     . TRP A 1 124 ? 18.573  0.702   10.904  1.00 98.25 124 A 1 
ATOM 1039 C CA    . TRP A 1 124 ? 18.059  1.914   11.539  1.00 98.34 124 A 1 
ATOM 1040 C C     . TRP A 1 124 ? 19.154  2.691   12.275  1.00 98.33 124 A 1 
ATOM 1041 O O     . TRP A 1 124 ? 19.188  3.916   12.182  1.00 97.74 124 A 1 
ATOM 1042 C CB    . TRP A 1 124 ? 16.904  1.558   12.468  1.00 98.19 124 A 1 
ATOM 1043 C CG    . TRP A 1 124 ? 16.240  2.758   13.066  1.00 98.22 124 A 1 
ATOM 1044 C CD1   . TRP A 1 124 ? 16.211  3.072   14.384  1.00 97.50 124 A 1 
ATOM 1045 C CD2   . TRP A 1 124 ? 15.531  3.833   12.373  1.00 97.97 124 A 1 
ATOM 1046 N NE1   . TRP A 1 124 ? 15.518  4.259   14.562  1.00 97.34 124 A 1 
ATOM 1047 C CE2   . TRP A 1 124 ? 15.089  4.763   13.354  1.00 97.66 124 A 1 
ATOM 1048 C CE3   . TRP A 1 124 ? 15.223  4.102   11.022  1.00 97.70 124 A 1 
ATOM 1049 C CZ2   . TRP A 1 124 ? 14.371  5.933   13.010  1.00 97.21 124 A 1 
ATOM 1050 C CZ3   . TRP A 1 124 ? 14.507  5.269   10.681  1.00 96.73 124 A 1 
ATOM 1051 C CH2   . TRP A 1 124 ? 14.091  6.169   11.666  1.00 96.73 124 A 1 
ATOM 1052 N N     . GLU A 1 125 ? 20.078  1.995   12.906  1.00 98.24 125 A 1 
ATOM 1053 C CA    . GLU A 1 125 ? 21.247  2.619   13.536  1.00 97.98 125 A 1 
ATOM 1054 C C     . GLU A 1 125 ? 22.108  3.379   12.517  1.00 98.21 125 A 1 
ATOM 1055 O O     . GLU A 1 125 ? 22.509  4.512   12.763  1.00 97.38 125 A 1 
ATOM 1056 C CB    . GLU A 1 125 ? 22.117  1.555   14.225  1.00 96.83 125 A 1 
ATOM 1057 C CG    . GLU A 1 125 ? 21.437  0.969   15.464  1.00 83.46 125 A 1 
ATOM 1058 C CD    . GLU A 1 125 ? 22.310  -0.045  16.215  1.00 77.88 125 A 1 
ATOM 1059 O OE1   . GLU A 1 125 ? 21.867  -0.471  17.302  1.00 70.28 125 A 1 
ATOM 1060 O OE2   . GLU A 1 125 ? 23.401  -0.398  15.711  1.00 71.29 125 A 1 
ATOM 1061 N N     . GLU A 1 126 ? 22.329  2.810   11.336  1.00 98.42 126 A 1 
ATOM 1062 C CA    . GLU A 1 126 ? 23.053  3.496   10.264  1.00 98.31 126 A 1 
ATOM 1063 C C     . GLU A 1 126 ? 22.257  4.693   9.722   1.00 98.34 126 A 1 
ATOM 1064 O O     . GLU A 1 126 ? 22.847  5.729   9.416   1.00 97.81 126 A 1 
ATOM 1065 C CB    . GLU A 1 126 ? 23.370  2.522   9.125   1.00 97.92 126 A 1 
ATOM 1066 C CG    . GLU A 1 126 ? 24.443  1.488   9.491   1.00 95.00 126 A 1 
ATOM 1067 C CD    . GLU A 1 126 ? 24.503  0.392   8.424   1.00 92.82 126 A 1 
ATOM 1068 O OE1   . GLU A 1 126 ? 25.508  0.319   7.692   1.00 85.53 126 A 1 
ATOM 1069 O OE2   . GLU A 1 126 ? 23.505  -0.359  8.309   1.00 86.68 126 A 1 
ATOM 1070 N N     . VAL A 1 127 ? 20.925  4.591   9.629   1.00 98.53 127 A 1 
ATOM 1071 C CA    . VAL A 1 127 ? 20.074  5.735   9.262   1.00 98.50 127 A 1 
ATOM 1072 C C     . VAL A 1 127 ? 20.238  6.871   10.270  1.00 98.51 127 A 1 
ATOM 1073 O O     . VAL A 1 127 ? 20.435  8.014   9.858   1.00 98.08 127 A 1 
ATOM 1074 C CB    . VAL A 1 127 ? 18.593  5.334   9.123   1.00 98.25 127 A 1 
ATOM 1075 C CG1   . VAL A 1 127 ? 17.678  6.545   8.880   1.00 97.38 127 A 1 
ATOM 1076 C CG2   . VAL A 1 127 ? 18.388  4.380   7.942   1.00 97.42 127 A 1 
ATOM 1077 N N     . GLN A 1 128 ? 20.194  6.558   11.551  1.00 98.47 128 A 1 
ATOM 1078 C CA    . GLN A 1 128 ? 20.403  7.543   12.619  1.00 98.43 128 A 1 
ATOM 1079 C C     . GLN A 1 128 ? 21.825  8.128   12.579  1.00 98.43 128 A 1 
ATOM 1080 O O     . GLN A 1 128 ? 21.997  9.341   12.706  1.00 97.91 128 A 1 
ATOM 1081 C CB    . GLN A 1 128 ? 20.132  6.888   13.982  1.00 98.17 128 A 1 
ATOM 1082 C CG    . GLN A 1 128 ? 18.645  6.574   14.200  1.00 96.99 128 A 1 
ATOM 1083 C CD    . GLN A 1 128 ? 18.411  5.848   15.525  1.00 95.69 128 A 1 
ATOM 1084 O OE1   . GLN A 1 128 ? 19.080  4.897   15.871  1.00 86.78 128 A 1 
ATOM 1085 N NE2   . GLN A 1 128 ? 17.458  6.277   16.318  1.00 85.27 128 A 1 
ATOM 1086 N N     . PHE A 1 129 ? 22.823  7.288   12.320  1.00 98.27 129 A 1 
ATOM 1087 C CA    . PHE A 1 129 ? 24.210  7.722   12.172  1.00 98.23 129 A 1 
ATOM 1088 C C     . PHE A 1 129 ? 24.372  8.726   11.020  1.00 98.20 129 A 1 
ATOM 1089 O O     . PHE A 1 129 ? 24.905  9.817   11.226  1.00 97.74 129 A 1 
ATOM 1090 C CB    . PHE A 1 129 ? 25.106  6.497   11.966  1.00 98.06 129 A 1 
ATOM 1091 C CG    . PHE A 1 129 ? 26.544  6.864   11.659  1.00 97.16 129 A 1 
ATOM 1092 C CD1   . PHE A 1 129 ? 26.995  6.912   10.326  1.00 94.90 129 A 1 
ATOM 1093 C CD2   . PHE A 1 129 ? 27.422  7.218   12.698  1.00 95.28 129 A 1 
ATOM 1094 C CE1   . PHE A 1 129 ? 28.313  7.307   10.036  1.00 94.12 129 A 1 
ATOM 1095 C CE2   . PHE A 1 129 ? 28.738  7.610   12.415  1.00 93.80 129 A 1 
ATOM 1096 C CZ    . PHE A 1 129 ? 29.181  7.656   11.082  1.00 93.76 129 A 1 
ATOM 1097 N N     . TYR A 1 130 ? 23.865  8.396   9.828   1.00 98.40 130 A 1 
ATOM 1098 C CA    . TYR A 1 130 ? 23.961  9.303   8.681   1.00 98.22 130 A 1 
ATOM 1099 C C     . TYR A 1 130 ? 23.084  10.548  8.830   1.00 98.10 130 A 1 
ATOM 1100 O O     . TYR A 1 130 ? 23.466  11.618  8.357   1.00 97.41 130 A 1 
ATOM 1101 C CB    . TYR A 1 130 ? 23.639  8.556   7.383   1.00 98.00 130 A 1 
ATOM 1102 C CG    . TYR A 1 130 ? 24.743  7.624   6.926   1.00 97.84 130 A 1 
ATOM 1103 C CD1   . TYR A 1 130 ? 26.025  8.132   6.629   1.00 96.59 130 A 1 
ATOM 1104 C CD2   . TYR A 1 130 ? 24.507  6.241   6.806   1.00 96.66 130 A 1 
ATOM 1105 C CE1   . TYR A 1 130 ? 27.060  7.276   6.224   1.00 95.80 130 A 1 
ATOM 1106 C CE2   . TYR A 1 130 ? 25.535  5.374   6.402   1.00 95.74 130 A 1 
ATOM 1107 C CZ    . TYR A 1 130 ? 26.811  5.896   6.116   1.00 96.18 130 A 1 
ATOM 1108 O OH    . TYR A 1 130 ? 27.824  5.048   5.729   1.00 94.72 130 A 1 
ATOM 1109 N N     . ALA A 1 131 ? 21.947  10.435  9.508   1.00 98.23 131 A 1 
ATOM 1110 C CA    . ALA A 1 131 ? 21.140  11.603  9.840   1.00 98.09 131 A 1 
ATOM 1111 C C     . ALA A 1 131 ? 21.941  12.596  10.693  1.00 97.98 131 A 1 
ATOM 1112 O O     . ALA A 1 131 ? 22.044  13.767  10.326  1.00 97.24 131 A 1 
ATOM 1113 C CB    . ALA A 1 131 ? 19.856  11.146  10.539  1.00 97.76 131 A 1 
ATOM 1114 N N     . ALA A 1 132 ? 22.577  12.111  11.746  1.00 98.11 132 A 1 
ATOM 1115 C CA    . ALA A 1 132 ? 23.435  12.939  12.589  1.00 97.89 132 A 1 
ATOM 1116 C C     . ALA A 1 132 ? 24.651  13.491  11.821  1.00 97.76 132 A 1 
ATOM 1117 O O     . ALA A 1 132 ? 24.959  14.677  11.924  1.00 96.74 132 A 1 
ATOM 1118 C CB    . ALA A 1 132 ? 23.858  12.110  13.808  1.00 97.56 132 A 1 
ATOM 1119 N N     . LEU A 1 133 ? 25.291  12.656  10.994  1.00 97.55 133 A 1 
ATOM 1120 C CA    . LEU A 1 133 ? 26.460  13.047  10.200  1.00 97.19 133 A 1 
ATOM 1121 C C     . LEU A 1 133 ? 26.155  14.198  9.229   1.00 97.09 133 A 1 
ATOM 1122 O O     . LEU A 1 133 ? 26.979  15.093  9.049   1.00 95.96 133 A 1 
ATOM 1123 C CB    . LEU A 1 133 ? 26.968  11.809  9.440   1.00 96.49 133 A 1 
ATOM 1124 C CG    . LEU A 1 133 ? 28.233  12.059  8.589   1.00 92.40 133 A 1 
ATOM 1125 C CD1   . LEU A 1 133 ? 29.442  12.408  9.456   1.00 87.68 133 A 1 
ATOM 1126 C CD2   . LEU A 1 133 ? 28.569  10.811  7.777   1.00 86.52 133 A 1 
ATOM 1127 N N     . PHE A 1 134 ? 24.969  14.172  8.600   1.00 97.58 134 A 1 
ATOM 1128 C CA    . PHE A 1 134 ? 24.536  15.194  7.640   1.00 97.27 134 A 1 
ATOM 1129 C C     . PHE A 1 134 ? 23.623  16.271  8.250   1.00 97.03 134 A 1 
ATOM 1130 O O     . PHE A 1 134 ? 23.043  17.077  7.512   1.00 95.52 134 A 1 
ATOM 1131 C CB    . PHE A 1 134 ? 23.907  14.506  6.421   1.00 97.06 134 A 1 
ATOM 1132 C CG    . PHE A 1 134 ? 24.865  13.644  5.623   1.00 97.08 134 A 1 
ATOM 1133 C CD1   . PHE A 1 134 ? 26.004  14.214  5.023   1.00 95.49 134 A 1 
ATOM 1134 C CD2   . PHE A 1 134 ? 24.629  12.266  5.474   1.00 95.68 134 A 1 
ATOM 1135 C CE1   . PHE A 1 134 ? 26.900  13.418  4.291   1.00 94.76 134 A 1 
ATOM 1136 C CE2   . PHE A 1 134 ? 25.519  11.465  4.739   1.00 94.91 134 A 1 
ATOM 1137 C CZ    . PHE A 1 134 ? 26.658  12.041  4.153   1.00 95.37 134 A 1 
ATOM 1138 N N     . ASP A 1 135 ? 23.504  16.294  9.568   1.00 97.26 135 A 1 
ATOM 1139 C CA    . ASP A 1 135 ? 22.678  17.243  10.319  1.00 96.78 135 A 1 
ATOM 1140 C C     . ASP A 1 135 ? 21.203  17.239  9.864   1.00 96.87 135 A 1 
ATOM 1141 O O     . ASP A 1 135 ? 20.608  18.264  9.507   1.00 95.25 135 A 1 
ATOM 1142 C CB    . ASP A 1 135 ? 23.358  18.620  10.313  1.00 95.46 135 A 1 
ATOM 1143 C CG    . ASP A 1 135 ? 22.630  19.649  11.167  1.00 87.83 135 A 1 
ATOM 1144 O OD1   . ASP A 1 135 ? 22.322  19.323  12.334  1.00 83.85 135 A 1 
ATOM 1145 O OD2   . ASP A 1 135 ? 22.393  20.758  10.632  1.00 81.29 135 A 1 
ATOM 1146 N N     . PHE A 1 136 ? 20.609  16.040  9.831   1.00 97.64 136 A 1 
ATOM 1147 C CA    . PHE A 1 136 ? 19.177  15.843  9.638   1.00 97.77 136 A 1 
ATOM 1148 C C     . PHE A 1 136 ? 18.579  15.125  10.848  1.00 97.96 136 A 1 
ATOM 1149 O O     . PHE A 1 136 ? 19.191  14.197  11.367  1.00 97.04 136 A 1 
ATOM 1150 C CB    . PHE A 1 136 ? 18.903  15.038  8.362   1.00 97.44 136 A 1 
ATOM 1151 C CG    . PHE A 1 136 ? 19.257  15.747  7.076   1.00 97.52 136 A 1 
ATOM 1152 C CD1   . PHE A 1 136 ? 18.594  16.930  6.717   1.00 96.12 136 A 1 
ATOM 1153 C CD2   . PHE A 1 136 ? 20.242  15.221  6.225   1.00 96.10 136 A 1 
ATOM 1154 C CE1   . PHE A 1 136 ? 18.915  17.588  5.520   1.00 95.31 136 A 1 
ATOM 1155 C CE2   . PHE A 1 136 ? 20.565  15.871  5.025   1.00 95.38 136 A 1 
ATOM 1156 C CZ    . PHE A 1 136 ? 19.904  17.058  4.674   1.00 95.86 136 A 1 
ATOM 1157 N N     . PRO A 1 137 ? 17.364  15.484  11.270  1.00 98.04 137 A 1 
ATOM 1158 C CA    . PRO A 1 137 ? 16.622  14.642  12.194  1.00 98.00 137 A 1 
ATOM 1159 C C     . PRO A 1 137 ? 16.085  13.407  11.465  1.00 98.19 137 A 1 
ATOM 1160 O O     . PRO A 1 137 ? 15.846  13.426  10.251  1.00 97.68 137 A 1 
ATOM 1161 C CB    . PRO A 1 137 ? 15.508  15.541  12.723  1.00 97.32 137 A 1 
ATOM 1162 C CG    . PRO A 1 137 ? 15.211  16.436  11.525  1.00 96.12 137 A 1 
ATOM 1163 C CD    . PRO A 1 137 ? 16.569  16.629  10.864  1.00 97.35 137 A 1 
ATOM 1164 N N     . CYS A 1 138 ? 15.843  12.338  12.213  1.00 98.16 138 A 1 
ATOM 1165 C CA    . CYS A 1 138 ? 15.039  11.217  11.743  1.00 98.18 138 A 1 
ATOM 1166 C C     . CYS A 1 138 ? 13.546  11.501  11.946  1.00 98.15 138 A 1 
ATOM 1167 O O     . CYS A 1 138 ? 13.157  12.320  12.778  1.00 97.22 138 A 1 
ATOM 1168 C CB    . CYS A 1 138 ? 15.476  9.928   12.453  1.00 97.80 138 A 1 
ATOM 1169 S SG    . CYS A 1 138 ? 17.128  9.446   11.870  1.00 96.60 138 A 1 
ATOM 1170 N N     . VAL A 1 139 ? 12.707  10.787  11.197  1.00 98.26 139 A 1 
ATOM 1171 C CA    . VAL A 1 139 ? 11.273  10.706  11.504  1.00 98.22 139 A 1 
ATOM 1172 C C     . VAL A 1 139 ? 11.074  10.195  12.939  1.00 98.22 139 A 1 
ATOM 1173 O O     . VAL A 1 139 ? 11.873  9.375   13.402  1.00 97.47 139 A 1 
ATOM 1174 C CB    . VAL A 1 139 ? 10.513  9.811   10.510  1.00 97.61 139 A 1 
ATOM 1175 C CG1   . VAL A 1 139 ? 10.445  10.466  9.135   1.00 94.99 139 A 1 
ATOM 1176 C CG2   . VAL A 1 139 ? 11.121  8.412   10.359  1.00 95.44 139 A 1 
ATOM 1177 N N     . PRO A 1 140 ? 10.029  10.649  13.639  1.00 97.85 140 A 1 
ATOM 1178 C CA    . PRO A 1 140 ? 9.807   10.249  15.026  1.00 97.60 140 A 1 
ATOM 1179 C C     . PRO A 1 140 ? 9.631   8.741   15.162  1.00 97.67 140 A 1 
ATOM 1180 O O     . PRO A 1 140 ? 8.803   8.137   14.477  1.00 96.88 140 A 1 
ATOM 1181 C CB    . PRO A 1 140 ? 8.558   11.002  15.487  1.00 96.84 140 A 1 
ATOM 1182 C CG    . PRO A 1 140 ? 8.496   12.192  14.545  1.00 95.07 140 A 1 
ATOM 1183 C CD    . PRO A 1 140 ? 9.054   11.644  13.243  1.00 97.02 140 A 1 
ATOM 1184 N N     . GLU A 1 141 ? 10.383  8.151   16.064  1.00 97.64 141 A 1 
ATOM 1185 C CA    . GLU A 1 141 ? 10.212  6.755   16.443  1.00 97.41 141 A 1 
ATOM 1186 C C     . GLU A 1 141 ? 9.042   6.608   17.424  1.00 97.11 141 A 1 
ATOM 1187 O O     . GLU A 1 141 ? 8.816   7.455   18.293  1.00 95.62 141 A 1 
ATOM 1188 C CB    . GLU A 1 141 ? 11.536  6.210   17.005  1.00 96.79 141 A 1 
ATOM 1189 C CG    . GLU A 1 141 ? 11.521  4.687   17.153  1.00 91.75 141 A 1 
ATOM 1190 C CD    . GLU A 1 141 ? 12.868  4.108   17.605  1.00 93.13 141 A 1 
ATOM 1191 O OE1   . GLU A 1 141 ? 12.842  3.060   18.282  1.00 87.13 141 A 1 
ATOM 1192 O OE2   . GLU A 1 141 ? 13.916  4.691   17.252  1.00 89.26 141 A 1 
ATOM 1193 N N     . ILE A 1 142 ? 8.275   5.534   17.264  1.00 97.36 142 A 1 
ATOM 1194 C CA    . ILE A 1 142 ? 7.131   5.200   18.109  1.00 97.00 142 A 1 
ATOM 1195 C C     . ILE A 1 142 ? 7.411   3.850   18.760  1.00 96.84 142 A 1 
ATOM 1196 O O     . ILE A 1 142 ? 7.538   2.837   18.072  1.00 95.34 142 A 1 
ATOM 1197 C CB    . ILE A 1 142 ? 5.819   5.189   17.294  1.00 96.32 142 A 1 
ATOM 1198 C CG1   . ILE A 1 142 ? 5.556   6.559   16.625  1.00 93.96 142 A 1 
ATOM 1199 C CG2   . ILE A 1 142 ? 4.636   4.796   18.197  1.00 93.46 142 A 1 
ATOM 1200 C CD1   . ILE A 1 142 ? 4.354   6.568   15.672  1.00 91.17 142 A 1 
ATOM 1201 N N     . SER A 1 143 ? 7.443   3.821   20.074  1.00 96.22 143 A 1 
ATOM 1202 C CA    . SER A 1 143 ? 7.539   2.560   20.809  1.00 95.59 143 A 1 
ATOM 1203 C C     . SER A 1 143 ? 6.300   1.708   20.548  1.00 95.45 143 A 1 
ATOM 1204 O O     . SER A 1 143 ? 5.175   2.149   20.782  1.00 92.26 143 A 1 
ATOM 1205 C CB    . SER A 1 143 ? 7.685   2.814   22.311  1.00 94.10 143 A 1 
ATOM 1206 O OG    . SER A 1 143 ? 8.879   3.527   22.564  1.00 80.02 143 A 1 
ATOM 1207 N N     . GLY A 1 144 ? 6.496   0.483   20.076  1.00 95.42 144 A 1 
ATOM 1208 C CA    . GLY A 1 144 ? 5.407   -0.400  19.695  1.00 95.43 144 A 1 
ATOM 1209 C C     . GLY A 1 144 ? 5.743   -1.877  19.859  1.00 96.17 144 A 1 
ATOM 1210 O O     . GLY A 1 144 ? 6.847   -2.223  20.287  1.00 94.78 144 A 1 
ATOM 1211 N N     . PRO A 1 145 ? 4.785   -2.758  19.527  1.00 96.47 145 A 1 
ATOM 1212 C CA    . PRO A 1 145 ? 4.955   -4.192  19.726  1.00 96.55 145 A 1 
ATOM 1213 C C     . PRO A 1 145 ? 6.065   -4.757  18.836  1.00 96.85 145 A 1 
ATOM 1214 O O     . PRO A 1 145 ? 6.172   -4.429  17.651  1.00 95.76 145 A 1 
ATOM 1215 C CB    . PRO A 1 145 ? 3.586   -4.805  19.420  1.00 95.64 145 A 1 
ATOM 1216 C CG    . PRO A 1 145 ? 2.974   -3.819  18.429  1.00 94.64 145 A 1 
ATOM 1217 C CD    . PRO A 1 145 ? 3.494   -2.475  18.927  1.00 95.89 145 A 1 
ATOM 1218 N N     . GLN A 1 146 ? 6.840   -5.651  19.406  1.00 96.59 146 A 1 
ATOM 1219 C CA    . GLN A 1 146 ? 7.879   -6.397  18.706  1.00 96.81 146 A 1 
ATOM 1220 C C     . GLN A 1 146 ? 7.338   -7.727  18.159  1.00 96.83 146 A 1 
ATOM 1221 O O     . GLN A 1 146 ? 6.299   -8.203  18.631  1.00 94.74 146 A 1 
ATOM 1222 C CB    . GLN A 1 146 ? 9.072   -6.604  19.655  1.00 95.92 146 A 1 
ATOM 1223 C CG    . GLN A 1 146 ? 9.783   -5.279  19.999  1.00 94.21 146 A 1 
ATOM 1224 C CD    . GLN A 1 146 ? 10.315  -4.568  18.754  1.00 95.69 146 A 1 
ATOM 1225 O OE1   . GLN A 1 146 ? 10.737  -5.196  17.790  1.00 88.80 146 A 1 
ATOM 1226 N NE2   . GLN A 1 146 ? 10.286  -3.253  18.714  1.00 89.39 146 A 1 
ATOM 1227 N N     . PRO A 1 147 ? 8.024   -8.348  17.185  1.00 95.61 147 A 1 
ATOM 1228 C CA    . PRO A 1 147 ? 7.655   -9.676  16.705  1.00 94.53 147 A 1 
ATOM 1229 C C     . PRO A 1 147 ? 7.522   -10.678 17.856  1.00 93.45 147 A 1 
ATOM 1230 O O     . PRO A 1 147 ? 8.295   -10.669 18.811  1.00 87.37 147 A 1 
ATOM 1231 C CB    . PRO A 1 147 ? 8.759   -10.089 15.727  1.00 92.60 147 A 1 
ATOM 1232 C CG    . PRO A 1 147 ? 9.324   -8.762  15.244  1.00 91.61 147 A 1 
ATOM 1233 C CD    . PRO A 1 147 ? 9.208   -7.871  16.472  1.00 94.30 147 A 1 
ATOM 1234 N N     . GLY A 1 148 ? 6.532   -11.558 17.742  1.00 92.41 148 A 1 
ATOM 1235 C CA    . GLY A 1 148 ? 6.232   -12.528 18.782  1.00 91.04 148 A 1 
ATOM 1236 C C     . GLY A 1 148 ? 5.445   -13.718 18.247  1.00 91.67 148 A 1 
ATOM 1237 O O     . GLY A 1 148 ? 5.496   -14.038 17.058  1.00 85.16 148 A 1 
ATOM 1238 N N     . ASN A 1 149 ? 4.708   -14.376 19.132  1.00 89.83 149 A 1 
ATOM 1239 C CA    . ASN A 1 149 ? 3.939   -15.576 18.791  1.00 89.41 149 A 1 
ATOM 1240 C C     . ASN A 1 149 ? 2.423   -15.354 18.792  1.00 90.20 149 A 1 
ATOM 1241 O O     . ASN A 1 149 ? 1.700   -16.159 18.214  1.00 84.06 149 A 1 
ATOM 1242 C CB    . ASN A 1 149 ? 4.349   -16.709 19.749  1.00 84.63 149 A 1 
ATOM 1243 C CG    . ASN A 1 149 ? 5.788   -17.151 19.534  1.00 77.34 149 A 1 
ATOM 1244 O OD1   . ASN A 1 149 ? 6.304   -17.193 18.434  1.00 68.12 149 A 1 
ATOM 1245 N ND2   . ASN A 1 149 ? 6.478   -17.513 20.596  1.00 67.41 149 A 1 
ATOM 1246 N N     . ASP A 1 150 ? 1.939   -14.288 19.419  1.00 92.06 150 A 1 
ATOM 1247 C CA    . ASP A 1 150 ? 0.512   -13.964 19.499  1.00 93.10 150 A 1 
ATOM 1248 C C     . ASP A 1 150 ? 0.168   -12.800 18.560  1.00 94.06 150 A 1 
ATOM 1249 O O     . ASP A 1 150 ? 0.280   -11.626 18.906  1.00 91.51 150 A 1 
ATOM 1250 C CB    . ASP A 1 150 ? 0.109   -13.691 20.953  1.00 89.60 150 A 1 
ATOM 1251 C CG    . ASP A 1 150 ? -1.400  -13.432 21.120  1.00 86.82 150 A 1 
ATOM 1252 O OD1   . ASP A 1 150 ? -2.140  -13.392 20.105  1.00 81.49 150 A 1 
ATOM 1253 O OD2   . ASP A 1 150 ? -1.828  -13.242 22.276  1.00 80.17 150 A 1 
ATOM 1254 N N     . GLU A 1 151 ? -0.298  -13.146 17.359  1.00 94.76 151 A 1 
ATOM 1255 C CA    . GLU A 1 151 ? -0.698  -12.178 16.335  1.00 95.18 151 A 1 
ATOM 1256 C C     . GLU A 1 151 ? -1.830  -11.258 16.805  1.00 95.54 151 A 1 
ATOM 1257 O O     . GLU A 1 151 ? -1.818  -10.059 16.541  1.00 94.31 151 A 1 
ATOM 1258 C CB    . GLU A 1 151 ? -1.124  -12.943 15.075  1.00 93.75 151 A 1 
ATOM 1259 C CG    . GLU A 1 151 ? -1.454  -12.002 13.915  1.00 91.85 151 A 1 
ATOM 1260 C CD    . GLU A 1 151 ? -1.861  -12.714 12.625  1.00 92.78 151 A 1 
ATOM 1261 O OE1   . GLU A 1 151 ? -2.043  -11.992 11.620  1.00 87.85 151 A 1 
ATOM 1262 O OE2   . GLU A 1 151 ? -2.020  -13.954 12.629  1.00 89.11 151 A 1 
ATOM 1263 N N     . LYS A 1 152 ? -2.818  -11.798 17.533  1.00 95.22 152 A 1 
ATOM 1264 C CA    . LYS A 1 152 ? -3.963  -11.008 17.997  1.00 94.79 152 A 1 
ATOM 1265 C C     . LYS A 1 152 ? -3.547  -9.960  19.022  1.00 95.22 152 A 1 
ATOM 1266 O O     . LYS A 1 152 ? -4.012  -8.825  18.956  1.00 94.06 152 A 1 
ATOM 1267 C CB    . LYS A 1 152 ? -5.039  -11.917 18.594  1.00 93.62 152 A 1 
ATOM 1268 C CG    . LYS A 1 152 ? -5.734  -12.773 17.536  1.00 81.20 152 A 1 
ATOM 1269 C CD    . LYS A 1 152 ? -6.817  -13.625 18.198  1.00 74.73 152 A 1 
ATOM 1270 C CE    . LYS A 1 152 ? -7.512  -14.482 17.148  1.00 63.46 152 A 1 
ATOM 1271 N NZ    . LYS A 1 152 ? -8.514  -15.384 17.758  1.00 54.50 152 A 1 
ATOM 1272 N N     . SER A 1 153 ? -2.694  -10.334 19.953  1.00 95.58 153 A 1 
ATOM 1273 C CA    . SER A 1 153 ? -2.134  -9.389  20.921  1.00 95.53 153 A 1 
ATOM 1274 C C     . SER A 1 153 ? -1.298  -8.325  20.213  1.00 96.01 153 A 1 
ATOM 1275 O O     . SER A 1 153 ? -1.509  -7.138  20.442  1.00 95.05 153 A 1 
ATOM 1276 C CB    . SER A 1 153 ? -1.290  -10.120 21.964  1.00 94.32 153 A 1 
ATOM 1277 O OG    . SER A 1 153 ? -0.999  -9.249  23.043  1.00 80.45 153 A 1 
ATOM 1278 N N     . TRP A 1 154 ? -0.447  -8.756  19.286  1.00 96.02 154 A 1 
ATOM 1279 C CA    . TRP A 1 154 ? 0.386   -7.841  18.508  1.00 96.37 154 A 1 
ATOM 1280 C C     . TRP A 1 154 ? -0.457  -6.817  17.742  1.00 96.43 154 A 1 
ATOM 1281 O O     . TRP A 1 154 ? -0.214  -5.617  17.836  1.00 95.91 154 A 1 
ATOM 1282 C CB    . TRP A 1 154 ? 1.278   -8.648  17.556  1.00 96.29 154 A 1 
ATOM 1283 C CG    . TRP A 1 154 ? 2.328   -7.831  16.865  1.00 96.36 154 A 1 
ATOM 1284 C CD1   . TRP A 1 154 ? 3.619   -7.727  17.261  1.00 94.91 154 A 1 
ATOM 1285 C CD2   . TRP A 1 154 ? 2.184   -6.951  15.706  1.00 96.20 154 A 1 
ATOM 1286 N NE1   . TRP A 1 154 ? 4.289   -6.842  16.432  1.00 95.02 154 A 1 
ATOM 1287 C CE2   . TRP A 1 154 ? 3.439   -6.328  15.478  1.00 95.85 154 A 1 
ATOM 1288 C CE3   . TRP A 1 154 ? 1.117   -6.614  14.849  1.00 95.65 154 A 1 
ATOM 1289 C CZ2   . TRP A 1 154 ? 3.630   -5.369  14.457  1.00 95.28 154 A 1 
ATOM 1290 C CZ3   . TRP A 1 154 ? 1.309   -5.660  13.824  1.00 94.41 154 A 1 
ATOM 1291 C CH2   . TRP A 1 154 ? 2.547   -5.043  13.642  1.00 94.62 154 A 1 
ATOM 1292 N N     . GLN A 1 155 ? -1.498  -7.267  17.022  1.00 96.33 155 A 1 
ATOM 1293 C CA    . GLN A 1 155 ? -2.401  -6.376  16.290  1.00 96.11 155 A 1 
ATOM 1294 C C     . GLN A 1 155 ? -3.105  -5.385  17.222  1.00 96.07 155 A 1 
ATOM 1295 O O     . GLN A 1 155 ? -3.209  -4.209  16.886  1.00 95.22 155 A 1 
ATOM 1296 C CB    . GLN A 1 155 ? -3.470  -7.179  15.539  1.00 95.17 155 A 1 
ATOM 1297 C CG    . GLN A 1 155 ? -2.959  -7.852  14.263  1.00 86.91 155 A 1 
ATOM 1298 C CD    . GLN A 1 155 ? -4.087  -8.531  13.480  1.00 86.27 155 A 1 
ATOM 1299 O OE1   . GLN A 1 155 ? -5.265  -8.386  13.767  1.00 78.69 155 A 1 
ATOM 1300 N NE2   . GLN A 1 155 ? -3.782  -9.278  12.451  1.00 76.65 155 A 1 
ATOM 1301 N N     . ARG A 1 156 ? -3.601  -5.843  18.370  1.00 95.88 156 A 1 
ATOM 1302 C CA    . ARG A 1 156 ? -4.267  -4.976  19.349  1.00 95.54 156 A 1 
ATOM 1303 C C     . ARG A 1 156 ? -3.327  -3.872  19.832  1.00 95.54 156 A 1 
ATOM 1304 O O     . ARG A 1 156 ? -3.710  -2.705  19.837  1.00 94.50 156 A 1 
ATOM 1305 C CB    . ARG A 1 156 ? -4.763  -5.831  20.523  1.00 94.72 156 A 1 
ATOM 1306 C CG    . ARG A 1 156 ? -5.514  -5.004  21.575  1.00 86.51 156 A 1 
ATOM 1307 C CD    . ARG A 1 156 ? -5.697  -5.814  22.864  1.00 84.04 156 A 1 
ATOM 1308 N NE    . ARG A 1 156 ? -4.395  -6.086  23.476  1.00 75.62 156 A 1 
ATOM 1309 C CZ    . ARG A 1 156 ? -4.053  -7.110  24.240  1.00 69.47 156 A 1 
ATOM 1310 N NH1   . ARG A 1 156 ? -4.936  -7.994  24.635  1.00 60.61 156 A 1 
ATOM 1311 N NH2   . ARG A 1 156 ? -2.808  -7.250  24.601  1.00 61.28 156 A 1 
ATOM 1312 N N     . ASP A 1 157 ? -2.122  -4.245  20.197  1.00 95.99 157 A 1 
ATOM 1313 C CA    . ASP A 1 157 ? -1.139  -3.313  20.744  1.00 95.71 157 A 1 
ATOM 1314 C C     . ASP A 1 157 ? -0.644  -2.341  19.656  1.00 95.98 157 A 1 
ATOM 1315 O O     . ASP A 1 157 ? -0.500  -1.148  19.907  1.00 95.04 157 A 1 
ATOM 1316 C CB    . ASP A 1 157 ? 0.003   -4.109  21.397  1.00 95.01 157 A 1 
ATOM 1317 C CG    . ASP A 1 157 ? -0.440  -5.004  22.575  1.00 93.22 157 A 1 
ATOM 1318 O OD1   . ASP A 1 157 ? -1.595  -4.892  23.055  1.00 89.95 157 A 1 
ATOM 1319 O OD2   . ASP A 1 157 ? 0.369   -5.857  22.998  1.00 89.60 157 A 1 
ATOM 1320 N N     . PHE A 1 158 ? -0.504  -2.809  18.408  1.00 95.79 158 A 1 
ATOM 1321 C CA    . PHE A 1 158 ? -0.184  -1.950  17.263  1.00 96.11 158 A 1 
ATOM 1322 C C     . PHE A 1 158 ? -1.311  -0.955  16.947  1.00 95.90 158 A 1 
ATOM 1323 O O     . PHE A 1 158 ? -1.062  0.232   16.742  1.00 94.77 158 A 1 
ATOM 1324 C CB    . PHE A 1 158 ? 0.124   -2.819  16.038  1.00 96.13 158 A 1 
ATOM 1325 C CG    . PHE A 1 158 ? 0.562   -2.005  14.838  1.00 96.60 158 A 1 
ATOM 1326 C CD1   . PHE A 1 158 ? -0.385  -1.461  13.955  1.00 95.70 158 A 1 
ATOM 1327 C CD2   . PHE A 1 158 ? 1.929   -1.728  14.640  1.00 95.62 158 A 1 
ATOM 1328 C CE1   . PHE A 1 158 ? 0.028   -0.644  12.890  1.00 95.18 158 A 1 
ATOM 1329 C CE2   . PHE A 1 158 ? 2.346   -0.920  13.576  1.00 95.14 158 A 1 
ATOM 1330 C CZ    . PHE A 1 158 ? 1.394   -0.371  12.704  1.00 95.69 158 A 1 
ATOM 1331 N N     . LEU A 1 159 ? -2.564  -1.412  16.920  1.00 96.07 159 A 1 
ATOM 1332 C CA    . LEU A 1 159 ? -3.710  -0.543  16.633  1.00 95.54 159 A 1 
ATOM 1333 C C     . LEU A 1 159 ? -3.890  0.556   17.690  1.00 95.17 159 A 1 
ATOM 1334 O O     . LEU A 1 159 ? -4.390  1.632   17.361  1.00 93.52 159 A 1 
ATOM 1335 C CB    . LEU A 1 159 ? -4.980  -1.396  16.507  1.00 94.77 159 A 1 
ATOM 1336 C CG    . LEU A 1 159 ? -5.075  -2.208  15.201  1.00 92.25 159 A 1 
ATOM 1337 C CD1   . LEU A 1 159 ? -6.245  -3.186  15.292  1.00 89.36 159 A 1 
ATOM 1338 C CD2   . LEU A 1 159 ? -5.293  -1.314  13.979  1.00 88.57 159 A 1 
ATOM 1339 N N     . ALA A 1 160 ? -3.463  0.317   18.921  1.00 95.25 160 A 1 
ATOM 1340 C CA    . ALA A 1 160 ? -3.471  1.344   19.958  1.00 94.62 160 A 1 
ATOM 1341 C C     . ALA A 1 160 ? -2.555  2.533   19.607  1.00 94.39 160 A 1 
ATOM 1342 O O     . ALA A 1 160 ? -2.918  3.678   19.882  1.00 92.17 160 A 1 
ATOM 1343 C CB    . ALA A 1 160 ? -3.093  0.702   21.300  1.00 93.69 160 A 1 
ATOM 1344 N N     . LEU A 1 161 ? -1.447  2.289   18.915  1.00 95.14 161 A 1 
ATOM 1345 C CA    . LEU A 1 161 ? -0.511  3.342   18.491  1.00 94.73 161 A 1 
ATOM 1346 C C     . LEU A 1 161 ? -1.143  4.331   17.503  1.00 94.45 161 A 1 
ATOM 1347 O O     . LEU A 1 161 ? -0.826  5.516   17.514  1.00 92.07 161 A 1 
ATOM 1348 C CB    . LEU A 1 161 ? 0.737   2.723   17.832  1.00 93.96 161 A 1 
ATOM 1349 C CG    . LEU A 1 161 ? 1.472   1.634   18.628  1.00 93.22 161 A 1 
ATOM 1350 C CD1   . LEU A 1 161 ? 2.646   1.117   17.797  1.00 90.71 161 A 1 
ATOM 1351 C CD2   . LEU A 1 161 ? 1.995   2.161   19.964  1.00 90.11 161 A 1 
ATOM 1352 N N     . ALA A 1 162 ? -2.072  3.851   16.663  1.00 93.69 162 A 1 
ATOM 1353 C CA    . ALA A 1 162 ? -2.706  4.671   15.633  1.00 92.73 162 A 1 
ATOM 1354 C C     . ALA A 1 162 ? -3.628  5.769   16.192  1.00 92.45 162 A 1 
ATOM 1355 O O     . ALA A 1 162 ? -3.986  6.704   15.471  1.00 88.98 162 A 1 
ATOM 1356 C CB    . ALA A 1 162 ? -3.464  3.741   14.682  1.00 91.14 162 A 1 
ATOM 1357 N N     . ASN A 1 163 ? -4.012  5.673   17.464  1.00 91.83 163 A 1 
ATOM 1358 C CA    . ASN A 1 163 ? -4.830  6.673   18.147  1.00 90.36 163 A 1 
ATOM 1359 C C     . ASN A 1 163 ? -3.994  7.786   18.789  1.00 90.68 163 A 1 
ATOM 1360 O O     . ASN A 1 163 ? -4.562  8.739   19.326  1.00 86.04 163 A 1 
ATOM 1361 C CB    . ASN A 1 163 ? -5.706  5.967   19.192  1.00 87.13 163 A 1 
ATOM 1362 C CG    . ASN A 1 163 ? -6.649  4.964   18.551  1.00 79.85 163 A 1 
ATOM 1363 O OD1   . ASN A 1 163 ? -7.372  5.252   17.612  1.00 70.86 163 A 1 
ATOM 1364 N ND2   . ASN A 1 163 ? -6.662  3.748   19.050  1.00 69.35 163 A 1 
ATOM 1365 N N     . ALA A 1 164 ? -2.677  7.667   18.752  1.00 91.03 164 A 1 
ATOM 1366 C CA    . ALA A 1 164 ? -1.797  8.656   19.342  1.00 90.86 164 A 1 
ATOM 1367 C C     . ALA A 1 164 ? -1.884  10.003  18.606  1.00 91.78 164 A 1 
ATOM 1368 O O     . ALA A 1 164 ? -2.196  10.099  17.412  1.00 88.45 164 A 1 
ATOM 1369 C CB    . ALA A 1 164 ? -0.368  8.105   19.384  1.00 87.99 164 A 1 
ATOM 1370 N N     . ARG A 1 165 ? -1.591  11.056  19.341  1.00 90.73 165 A 1 
ATOM 1371 C CA    . ARG A 1 165 ? -1.309  12.373  18.776  1.00 89.96 165 A 1 
ATOM 1372 C C     . ARG A 1 165 ? 0.047   12.300  18.077  1.00 90.01 165 A 1 
ATOM 1373 O O     . ARG A 1 165 ? 0.977   11.717  18.621  1.00 81.13 165 A 1 
ATOM 1374 C CB    . ARG A 1 165 ? -1.338  13.397  19.920  1.00 85.34 165 A 1 
ATOM 1375 C CG    . ARG A 1 165 ? -1.198  14.857  19.464  1.00 77.52 165 A 1 
ATOM 1376 C CD    . ARG A 1 165 ? -2.418  15.295  18.655  1.00 75.91 165 A 1 
ATOM 1377 N NE    . ARG A 1 165 ? -2.331  16.727  18.318  1.00 75.64 165 A 1 
ATOM 1378 C CZ    . ARG A 1 165 ? -3.018  17.328  17.378  1.00 73.48 165 A 1 
ATOM 1379 N NH1   . ARG A 1 165 ? -3.887  16.683  16.654  1.00 65.70 165 A 1 
ATOM 1380 N NH2   . ARG A 1 165 ? -2.840  18.592  17.141  1.00 65.86 165 A 1 
ATOM 1381 N N     . GLY A 1 166 ? 0.139   12.888  16.894  1.00 90.61 166 A 1 
ATOM 1382 C CA    . GLY A 1 166 ? 1.424   12.979  16.204  1.00 91.33 166 A 1 
ATOM 1383 C C     . GLY A 1 166 ? 2.399   13.907  16.927  1.00 92.97 166 A 1 
ATOM 1384 O O     . GLY A 1 166 ? 1.982   14.887  17.552  1.00 89.38 166 A 1 
ATOM 1385 N N     . THR A 1 167 ? 3.676   13.620  16.796  1.00 94.68 167 A 1 
ATOM 1386 C CA    . THR A 1 167 ? 4.760   14.323  17.500  1.00 94.98 167 A 1 
ATOM 1387 C C     . THR A 1 167 ? 4.785   15.826  17.223  1.00 95.58 167 A 1 
ATOM 1388 O O     . THR A 1 167 ? 5.085   16.614  18.115  1.00 92.66 167 A 1 
ATOM 1389 C CB    . THR A 1 167 ? 6.110   13.722  17.081  1.00 93.43 167 A 1 
ATOM 1390 O OG1   . THR A 1 167 ? 6.077   12.323  17.257  1.00 83.94 167 A 1 
ATOM 1391 C CG2   . THR A 1 167 ? 7.289   14.255  17.898  1.00 83.63 167 A 1 
ATOM 1392 N N     . PHE A 1 168 ? 4.428   16.230  16.009  1.00 95.78 168 A 1 
ATOM 1393 C CA    . PHE A 1 168 ? 4.567   17.617  15.561  1.00 95.85 168 A 1 
ATOM 1394 C C     . PHE A 1 168 ? 3.263   18.428  15.588  1.00 95.75 168 A 1 
ATOM 1395 O O     . PHE A 1 168 ? 3.089   19.347  14.781  1.00 93.71 168 A 1 
ATOM 1396 C CB    . PHE A 1 168 ? 5.251   17.632  14.190  1.00 95.61 168 A 1 
ATOM 1397 C CG    . PHE A 1 168 ? 6.611   16.976  14.171  1.00 96.10 168 A 1 
ATOM 1398 C CD1   . PHE A 1 168 ? 7.608   17.366  15.089  1.00 94.51 168 A 1 
ATOM 1399 C CD2   . PHE A 1 168 ? 6.897   15.972  13.229  1.00 94.76 168 A 1 
ATOM 1400 C CE1   . PHE A 1 168 ? 8.874   16.761  15.069  1.00 93.96 168 A 1 
ATOM 1401 C CE2   . PHE A 1 168 ? 8.164   15.369  13.200  1.00 93.91 168 A 1 
ATOM 1402 C CZ    . PHE A 1 168 ? 9.152   15.762  14.123  1.00 94.77 168 A 1 
ATOM 1403 N N     . ASP A 1 169 ? 2.351   18.109  16.493  1.00 95.17 169 A 1 
ATOM 1404 C CA    . ASP A 1 169 ? 1.047   18.778  16.612  1.00 95.17 169 A 1 
ATOM 1405 C C     . ASP A 1 169 ? 0.289   18.855  15.263  1.00 95.69 169 A 1 
ATOM 1406 O O     . ASP A 1 169 ? 0.121   19.936  14.691  1.00 94.42 169 A 1 
ATOM 1407 C CB    . ASP A 1 169 ? 1.197   20.138  17.324  1.00 93.96 169 A 1 
ATOM 1408 C CG    . ASP A 1 169 ? -0.154  20.819  17.575  1.00 92.53 169 A 1 
ATOM 1409 O OD1   . ASP A 1 169 ? -1.161  20.099  17.782  1.00 89.29 169 A 1 
ATOM 1410 O OD2   . ASP A 1 169 ? -0.209  22.067  17.564  1.00 88.27 169 A 1 
ATOM 1411 N N     . PRO A 1 170 ? -0.154  17.708  14.707  1.00 95.25 170 A 1 
ATOM 1412 C CA    . PRO A 1 170 ? -0.826  17.668  13.415  1.00 95.18 170 A 1 
ATOM 1413 C C     . PRO A 1 170 ? -2.225  18.288  13.465  1.00 94.91 170 A 1 
ATOM 1414 O O     . PRO A 1 170 ? -3.048  17.933  14.312  1.00 93.63 170 A 1 
ATOM 1415 C CB    . PRO A 1 170 ? -0.870  16.190  13.028  1.00 94.37 170 A 1 
ATOM 1416 C CG    . PRO A 1 170 ? -0.842  15.464  14.366  1.00 92.55 170 A 1 
ATOM 1417 C CD    . PRO A 1 170 ? 0.040   16.362  15.223  1.00 94.37 170 A 1 
ATOM 1418 N N     . TRP A 1 171 ? -2.522  19.139  12.485  1.00 94.34 171 A 1 
ATOM 1419 C CA    . TRP A 1 171 ? -3.841  19.726  12.260  1.00 94.17 171 A 1 
ATOM 1420 C C     . TRP A 1 171 ? -4.321  19.386  10.855  1.00 93.88 171 A 1 
ATOM 1421 O O     . TRP A 1 171 ? -3.585  19.541  9.881   1.00 91.93 171 A 1 
ATOM 1422 C CB    . TRP A 1 171 ? -3.808  21.239  12.480  1.00 93.74 171 A 1 
ATOM 1423 C CG    . TRP A 1 171 ? -3.643  21.670  13.907  1.00 93.06 171 A 1 
ATOM 1424 C CD1   . TRP A 1 171 ? -2.573  21.411  14.692  1.00 88.59 171 A 1 
ATOM 1425 C CD2   . TRP A 1 171 ? -4.588  22.412  14.738  1.00 91.90 171 A 1 
ATOM 1426 N NE1   . TRP A 1 171 ? -2.784  21.943  15.957  1.00 89.14 171 A 1 
ATOM 1427 C CE2   . TRP A 1 171 ? -4.007  22.569  16.025  1.00 91.21 171 A 1 
ATOM 1428 C CE3   . TRP A 1 171 ? -5.871  22.967  14.517  1.00 89.39 171 A 1 
ATOM 1429 C CZ2   . TRP A 1 171 ? -4.673  23.249  17.068  1.00 89.61 171 A 1 
ATOM 1430 C CZ3   . TRP A 1 171 ? -6.530  23.646  15.556  1.00 84.79 171 A 1 
ATOM 1431 C CH2   . TRP A 1 171 ? -5.939  23.783  16.819  1.00 86.21 171 A 1 
ATOM 1432 N N     . ASP A 1 172 ? -5.566  18.945  10.740  1.00 92.03 172 A 1 
ATOM 1433 C CA    . ASP A 1 172 ? -6.180  18.649  9.450   1.00 90.94 172 A 1 
ATOM 1434 C C     . ASP A 1 172 ? -6.477  19.957  8.697   1.00 90.70 172 A 1 
ATOM 1435 O O     . ASP A 1 172 ? -7.166  20.842  9.207   1.00 88.92 172 A 1 
ATOM 1436 C CB    . ASP A 1 172 ? -7.436  17.810  9.691   1.00 89.31 172 A 1 
ATOM 1437 C CG    . ASP A 1 172 ? -8.066  17.343  8.384   1.00 86.06 172 A 1 
ATOM 1438 O OD1   . ASP A 1 172 ? -8.706  18.189  7.715   1.00 80.46 172 A 1 
ATOM 1439 O OD2   . ASP A 1 172 ? -7.927  16.141  8.073   1.00 78.95 172 A 1 
ATOM 1440 N N     . THR A 1 173 ? -5.977  20.083  7.475   1.00 89.20 173 A 1 
ATOM 1441 C CA    . THR A 1 173 ? -6.108  21.318  6.683   1.00 88.22 173 A 1 
ATOM 1442 C C     . THR A 1 173 ? -7.505  21.535  6.102   1.00 87.11 173 A 1 
ATOM 1443 O O     . THR A 1 173 ? -7.792  22.622  5.597   1.00 83.19 173 A 1 
ATOM 1444 C CB    . THR A 1 173 ? -5.091  21.365  5.534   1.00 87.03 173 A 1 
ATOM 1445 O OG1   . THR A 1 173 ? -5.270  20.264  4.669   1.00 81.20 173 A 1 
ATOM 1446 C CG2   . THR A 1 173 ? -3.650  21.363  6.035   1.00 80.38 173 A 1 
ATOM 1447 N N     . GLN A 1 174 ? -8.381  20.527  6.142   1.00 87.38 174 A 1 
ATOM 1448 C CA    . GLN A 1 174 ? -9.760  20.657  5.663   1.00 85.48 174 A 1 
ATOM 1449 C C     . GLN A 1 174 ? -10.709 21.074  6.787   1.00 86.04 174 A 1 
ATOM 1450 O O     . GLN A 1 174 ? -11.587 21.908  6.584   1.00 82.74 174 A 1 
ATOM 1451 C CB    . GLN A 1 174 ? -10.242 19.340  5.043   1.00 81.73 174 A 1 
ATOM 1452 C CG    . GLN A 1 174 ? -9.422  18.933  3.814   1.00 72.32 174 A 1 
ATOM 1453 C CD    . GLN A 1 174 ? -10.034 17.759  3.050   1.00 66.77 174 A 1 
ATOM 1454 O OE1   . GLN A 1 174 ? -10.908 17.036  3.507   1.00 59.02 174 A 1 
ATOM 1455 N NE2   . GLN A 1 174 ? -9.603  17.534  1.827   1.00 57.53 174 A 1 
ATOM 1456 N N     . THR A 1 175 ? -10.535 20.474  7.958   1.00 87.81 175 A 1 
ATOM 1457 C CA    . THR A 1 175 ? -11.400 20.730  9.117   1.00 87.28 175 A 1 
ATOM 1458 C C     . THR A 1 175 ? -10.848 21.810  10.044  1.00 87.62 175 A 1 
ATOM 1459 O O     . THR A 1 175 ? -11.592 22.336  10.868  1.00 84.95 175 A 1 
ATOM 1460 C CB    . THR A 1 175 ? -11.650 19.446  9.916   1.00 85.76 175 A 1 
ATOM 1461 O OG1   . THR A 1 175 ? -10.453 18.950  10.465  1.00 80.97 175 A 1 
ATOM 1462 C CG2   . THR A 1 175 ? -12.272 18.334  9.064   1.00 79.45 175 A 1 
ATOM 1463 N N     . TRP A 1 176 ? -9.571  22.137  9.904   1.00 89.91 176 A 1 
ATOM 1464 C CA    . TRP A 1 176 ? -8.835  23.041  10.789  1.00 89.97 176 A 1 
ATOM 1465 C C     . TRP A 1 176 ? -8.907  22.625  12.261  1.00 91.20 176 A 1 
ATOM 1466 O O     . TRP A 1 176 ? -8.930  23.464  13.163  1.00 87.95 176 A 1 
ATOM 1467 C CB    . TRP A 1 176 ? -9.250  24.496  10.540  1.00 87.15 176 A 1 
ATOM 1468 C CG    . TRP A 1 176 ? -8.991  24.957  9.142   1.00 81.26 176 A 1 
ATOM 1469 C CD1   . TRP A 1 176 ? -9.896  25.029  8.139   1.00 72.55 176 A 1 
ATOM 1470 C CD2   . TRP A 1 176 ? -7.704  25.368  8.575   1.00 76.49 176 A 1 
ATOM 1471 N NE1   . TRP A 1 176 ? -9.268  25.472  6.979   1.00 69.32 176 A 1 
ATOM 1472 C CE2   . TRP A 1 176 ? -7.925  25.686  7.210   1.00 72.53 176 A 1 
ATOM 1473 C CE3   . TRP A 1 176 ? -6.395  25.497  9.098   1.00 65.58 176 A 1 
ATOM 1474 C CZ2   . TRP A 1 176 ? -6.872  26.118  6.368   1.00 67.33 176 A 1 
ATOM 1475 C CZ3   . TRP A 1 176 ? -5.352  25.923  8.258   1.00 62.38 176 A 1 
ATOM 1476 C CH2   . TRP A 1 176 ? -5.587  26.228  6.912   1.00 63.51 176 A 1 
ATOM 1477 N N     . GLN A 1 177 ? -8.953  21.319  12.494  1.00 91.88 177 A 1 
ATOM 1478 C CA    . GLN A 1 177 ? -8.972  20.737  13.830  1.00 92.70 177 A 1 
ATOM 1479 C C     . GLN A 1 177 ? -7.721  19.889  14.071  1.00 93.75 177 A 1 
ATOM 1480 O O     . GLN A 1 177 ? -7.154  19.339  13.121  1.00 92.54 177 A 1 
ATOM 1481 C CB    . GLN A 1 177 ? -10.243 19.899  14.038  1.00 91.32 177 A 1 
ATOM 1482 C CG    . GLN A 1 177 ? -11.542 20.717  13.993  1.00 86.43 177 A 1 
ATOM 1483 C CD    . GLN A 1 177 ? -11.580 21.835  15.037  1.00 80.84 177 A 1 
ATOM 1484 O OE1   . GLN A 1 177 ? -11.197 21.666  16.183  1.00 71.85 177 A 1 
ATOM 1485 N NE2   . GLN A 1 177 ? -12.036 23.009  14.668  1.00 69.67 177 A 1 
ATOM 1486 N N     . PRO A 1 178 ? -7.317  19.741  15.335  1.00 93.87 178 A 1 
ATOM 1487 C CA    . PRO A 1 178 ? -6.288  18.776  15.692  1.00 93.51 178 A 1 
ATOM 1488 C C     . PRO A 1 178 ? -6.676  17.370  15.227  1.00 93.30 178 A 1 
ATOM 1489 O O     . PRO A 1 178 ? -7.814  16.939  15.413  1.00 90.67 178 A 1 
ATOM 1490 C CB    . PRO A 1 178 ? -6.168  18.849  17.220  1.00 92.15 178 A 1 
ATOM 1491 C CG    . PRO A 1 178 ? -6.724  20.219  17.576  1.00 90.25 178 A 1 
ATOM 1492 C CD    . PRO A 1 178 ? -7.796  20.439  16.517  1.00 93.03 178 A 1 
ATOM 1493 N N     . CYS A 1 179 ? -5.736  16.633  14.654  1.00 92.66 179 A 1 
ATOM 1494 C CA    . CYS A 1 179 ? -5.965  15.265  14.205  1.00 92.05 179 A 1 
ATOM 1495 C C     . CYS A 1 179 ? -4.911  14.295  14.750  1.00 92.66 179 A 1 
ATOM 1496 O O     . CYS A 1 179 ? -3.913  14.696  15.359  1.00 91.51 179 A 1 
ATOM 1497 C CB    . CYS A 1 179 ? -6.110  15.241  12.671  1.00 89.70 179 A 1 
ATOM 1498 S SG    . CYS A 1 179 ? -4.546  15.653  11.834  1.00 88.30 179 A 1 
ATOM 1499 N N     . THR A 1 180 ? -5.157  13.002  14.550  1.00 91.95 180 A 1 
ATOM 1500 C CA    . THR A 1 180 ? -4.170  11.962  14.849  1.00 92.01 180 A 1 
ATOM 1501 C C     . THR A 1 180 ? -3.039  11.986  13.823  1.00 92.84 180 A 1 
ATOM 1502 O O     . THR A 1 180 ? -3.166  12.596  12.751  1.00 91.08 180 A 1 
ATOM 1503 C CB    . THR A 1 180 ? -4.818  10.568  14.873  1.00 89.77 180 A 1 
ATOM 1504 O OG1   . THR A 1 180 ? -5.441  10.292  13.633  1.00 81.67 180 A 1 
ATOM 1505 C CG2   . THR A 1 180 ? -5.883  10.459  15.965  1.00 81.77 180 A 1 
ATOM 1506 N N     . LEU A 1 181 ? -1.972  11.282  14.121  1.00 92.57 181 A 1 
ATOM 1507 C CA    . LEU A 1 181 ? -0.940  10.976  13.133  1.00 92.80 181 A 1 
ATOM 1508 C C     . LEU A 1 181 ? -1.545  10.380  11.840  1.00 93.00 181 A 1 
ATOM 1509 O O     . LEU A 1 181 ? -2.603  9.744   11.851  1.00 90.43 181 A 1 
ATOM 1510 C CB    . LEU A 1 181 ? 0.149   10.096  13.787  1.00 90.31 181 A 1 
ATOM 1511 C CG    . LEU A 1 181 ? -0.311  8.758   14.409  1.00 90.43 181 A 1 
ATOM 1512 C CD1   . LEU A 1 181 ? -0.391  7.635   13.389  1.00 85.42 181 A 1 
ATOM 1513 C CD2   . LEU A 1 181 ? 0.688   8.318   15.478  1.00 85.21 181 A 1 
ATOM 1514 N N     . GLU A 1 182 ? -0.880  10.601  10.703  1.00 93.78 182 A 1 
ATOM 1515 C CA    . GLU A 1 182 ? -1.339  10.093  9.402   1.00 93.36 182 A 1 
ATOM 1516 C C     . GLU A 1 182 ? -1.347  8.564   9.365   1.00 93.59 182 A 1 
ATOM 1517 O O     . GLU A 1 182 ? -2.251  7.928   8.814   1.00 91.75 182 A 1 
ATOM 1518 C CB    . GLU A 1 182 ? -0.415  10.632  8.298   1.00 91.58 182 A 1 
ATOM 1519 C CG    . GLU A 1 182 ? -0.945  10.272  6.901   1.00 87.01 182 A 1 
ATOM 1520 C CD    . GLU A 1 182 ? 0.118   10.375  5.813   1.00 84.49 182 A 1 
ATOM 1521 O OE1   . GLU A 1 182 ? 0.117   9.490   4.928   1.00 77.70 182 A 1 
ATOM 1522 O OE2   . GLU A 1 182 ? 0.986   11.260  5.849   1.00 78.53 182 A 1 
ATOM 1523 N N     . GLY A 1 183 ? -0.329  7.994   9.950   1.00 94.62 183 A 1 
ATOM 1524 C CA    . GLY A 1 183 ? -0.085  6.574   9.935   1.00 94.76 183 A 1 
ATOM 1525 C C     . GLY A 1 183 ? 1.230   6.222   10.606  1.00 95.52 183 A 1 
ATOM 1526 O O     . GLY A 1 183 ? 1.910   7.067   11.191  1.00 94.88 183 A 1 
ATOM 1527 N N     . ILE A 1 184 ? 1.563   4.944   10.485  1.00 96.62 184 A 1 
ATOM 1528 C CA    . ILE A 1 184 ? 2.774   4.369   11.061  1.00 96.89 184 A 1 
ATOM 1529 C C     . ILE A 1 184 ? 3.466   3.562   9.970   1.00 96.97 184 A 1 
ATOM 1530 O O     . ILE A 1 184 ? 2.812   2.828   9.225   1.00 96.29 184 A 1 
ATOM 1531 C CB    . ILE A 1 184 ? 2.432   3.500   12.296  1.00 96.64 184 A 1 
ATOM 1532 C CG1   . ILE A 1 184 ? 1.689   4.327   13.375  1.00 95.09 184 A 1 
ATOM 1533 C CG2   . ILE A 1 184 ? 3.710   2.875   12.894  1.00 95.46 184 A 1 
ATOM 1534 C CD1   . ILE A 1 184 ? 1.047   3.464   14.458  1.00 90.58 184 A 1 
ATOM 1535 N N     . VAL A 1 185 ? 4.769   3.684   9.883   1.00 97.54 185 A 1 
ATOM 1536 C CA    . VAL A 1 185 ? 5.605   2.809   9.063   1.00 97.62 185 A 1 
ATOM 1537 C C     . VAL A 1 185 ? 6.452   1.963   9.997   1.00 97.76 185 A 1 
ATOM 1538 O O     . VAL A 1 185 ? 7.161   2.499   10.840  1.00 97.26 185 A 1 
ATOM 1539 C CB    . VAL A 1 185 ? 6.467   3.602   8.068   1.00 97.22 185 A 1 
ATOM 1540 C CG1   . VAL A 1 185 ? 7.360   2.672   7.238   1.00 95.66 185 A 1 
ATOM 1541 C CG2   . VAL A 1 185 ? 5.581   4.398   7.104   1.00 95.83 185 A 1 
ATOM 1542 N N     . SER A 1 186 ? 6.358   0.650   9.822   1.00 97.85 186 A 1 
ATOM 1543 C CA    . SER A 1 186 ? 7.209   -0.301  10.524  1.00 97.72 186 A 1 
ATOM 1544 C C     . SER A 1 186 ? 8.253   -0.829  9.557   1.00 97.73 186 A 1 
ATOM 1545 O O     . SER A 1 186 ? 7.930   -1.150  8.411   1.00 96.82 186 A 1 
ATOM 1546 C CB    . SER A 1 186 ? 6.399   -1.461  11.110  1.00 97.10 186 A 1 
ATOM 1547 O OG    . SER A 1 186 ? 5.296   -0.987  11.857  1.00 94.23 186 A 1 
ATOM 1548 N N     . ARG A 1 187 ? 9.486   -0.946  10.003  1.00 97.65 187 A 1 
ATOM 1549 C CA    . ARG A 1 187 ? 10.581  -1.527  9.236   1.00 97.67 187 A 1 
ATOM 1550 C C     . ARG A 1 187 ? 11.406  -2.480  10.095  1.00 97.89 187 A 1 
ATOM 1551 O O     . ARG A 1 187 ? 11.403  -2.372  11.320  1.00 96.83 187 A 1 
ATOM 1552 C CB    . ARG A 1 187 ? 11.466  -0.427  8.623   1.00 96.22 187 A 1 
ATOM 1553 C CG    . ARG A 1 187 ? 12.125  0.503   9.656   1.00 93.27 187 A 1 
ATOM 1554 C CD    . ARG A 1 187 ? 13.307  1.269   9.060   1.00 92.34 187 A 1 
ATOM 1555 N NE    . ARG A 1 187 ? 14.443  0.368   8.847   1.00 90.36 187 A 1 
ATOM 1556 C CZ    . ARG A 1 187 ? 15.507  0.578   8.092   1.00 91.98 187 A 1 
ATOM 1557 N NH1   . ARG A 1 187 ? 15.670  1.688   7.422   1.00 82.67 187 A 1 
ATOM 1558 N NH2   . ARG A 1 187 ? 16.431  -0.329  8.003   1.00 84.45 187 A 1 
ATOM 1559 N N     . ASN A 1 188 ? 12.124  -3.362  9.432   1.00 97.90 188 A 1 
ATOM 1560 C CA    . ASN A 1 188 ? 13.205  -4.081  10.084  1.00 98.02 188 A 1 
ATOM 1561 C C     . ASN A 1 188 ? 14.242  -3.075  10.614  1.00 98.09 188 A 1 
ATOM 1562 O O     . ASN A 1 188 ? 14.621  -2.137  9.902   1.00 97.45 188 A 1 
ATOM 1563 C CB    . ASN A 1 188 ? 13.810  -5.076  9.078   1.00 97.63 188 A 1 
ATOM 1564 C CG    . ASN A 1 188 ? 14.742  -6.087  9.730   1.00 97.35 188 A 1 
ATOM 1565 O OD1   . ASN A 1 188 ? 15.078  -5.998  10.894  1.00 94.52 188 A 1 
ATOM 1566 N ND2   . ASN A 1 188 ? 15.161  -7.087  8.986   1.00 93.63 188 A 1 
ATOM 1567 N N     . HIS A 1 189 ? 14.653  -3.264  11.861  1.00 97.99 189 A 1 
ATOM 1568 C CA    . HIS A 1 189 ? 15.740  -2.498  12.465  1.00 98.08 189 A 1 
ATOM 1569 C C     . HIS A 1 189 ? 17.060  -2.747  11.735  1.00 98.14 189 A 1 
ATOM 1570 O O     . HIS A 1 189 ? 17.800  -1.802  11.447  1.00 97.54 189 A 1 
ATOM 1571 C CB    . HIS A 1 189 ? 15.846  -2.898  13.941  1.00 97.68 189 A 1 
ATOM 1572 C CG    . HIS A 1 189 ? 16.942  -2.175  14.666  1.00 96.67 189 A 1 
ATOM 1573 N ND1   . HIS A 1 189 ? 18.271  -2.538  14.714  1.00 87.77 189 A 1 
ATOM 1574 C CD2   . HIS A 1 189 ? 16.806  -1.013  15.389  1.00 87.64 189 A 1 
ATOM 1575 C CE1   . HIS A 1 189 ? 18.920  -1.620  15.450  1.00 88.53 189 A 1 
ATOM 1576 N NE2   . HIS A 1 189 ? 18.059  -0.686  15.877  1.00 90.62 189 A 1 
ATOM 1577 N N     . ASP A 1 190 ? 17.304  -4.006  11.378  1.00 98.07 190 A 1 
ATOM 1578 C CA    . ASP A 1 190 ? 18.521  -4.417  10.698  1.00 97.90 190 A 1 
ATOM 1579 C C     . ASP A 1 190 ? 18.536  -3.969  9.226   1.00 98.08 190 A 1 
ATOM 1580 O O     . ASP A 1 190 ? 17.530  -3.549  8.640   1.00 97.31 190 A 1 
ATOM 1581 C CB    . ASP A 1 190 ? 18.711  -5.940  10.842  1.00 97.12 190 A 1 
ATOM 1582 C CG    . ASP A 1 190 ? 18.851  -6.399  12.296  1.00 94.52 190 A 1 
ATOM 1583 O OD1   . ASP A 1 190 ? 19.312  -5.580  13.125  1.00 90.47 190 A 1 
ATOM 1584 O OD2   . ASP A 1 190 ? 18.487  -7.564  12.568  1.00 88.97 190 A 1 
ATOM 1585 N N     . ALA A 1 191 ? 19.708  -4.066  8.615   1.00 98.10 191 A 1 
ATOM 1586 C CA    . ALA A 1 191 ? 19.853  -3.887  7.181   1.00 98.08 191 A 1 
ATOM 1587 C C     . ALA A 1 191 ? 19.169  -5.033  6.417   1.00 97.98 191 A 1 
ATOM 1588 O O     . ALA A 1 191 ? 19.127  -6.172  6.873   1.00 96.96 191 A 1 
ATOM 1589 C CB    . ALA A 1 191 ? 21.342  -3.783  6.833   1.00 97.59 191 A 1 
ATOM 1590 N N     . PHE A 1 192 ? 18.669  -4.747  5.226   1.00 97.76 192 A 1 
ATOM 1591 C CA    . PHE A 1 192 ? 18.046  -5.750  4.364   1.00 97.45 192 A 1 
ATOM 1592 C C     . PHE A 1 192 ? 18.262  -5.430  2.884   1.00 97.26 192 A 1 
ATOM 1593 O O     . PHE A 1 192 ? 18.469  -4.278  2.495   1.00 96.35 192 A 1 
ATOM 1594 C CB    . PHE A 1 192 ? 16.554  -5.895  4.707   1.00 97.14 192 A 1 
ATOM 1595 C CG    . PHE A 1 192 ? 15.762  -4.605  4.664   1.00 97.48 192 A 1 
ATOM 1596 C CD1   . PHE A 1 192 ? 15.621  -3.823  5.830   1.00 96.66 192 A 1 
ATOM 1597 C CD2   . PHE A 1 192 ? 15.163  -4.171  3.473   1.00 96.51 192 A 1 
ATOM 1598 C CE1   . PHE A 1 192 ? 14.888  -2.630  5.797   1.00 96.00 192 A 1 
ATOM 1599 C CE2   . PHE A 1 192 ? 14.429  -2.975  3.432   1.00 96.03 192 A 1 
ATOM 1600 C CZ    . PHE A 1 192 ? 14.293  -2.204  4.597   1.00 96.29 192 A 1 
ATOM 1601 N N     . SER A 1 193 ? 18.186  -6.456  2.050   1.00 96.89 193 A 1 
ATOM 1602 C CA    . SER A 1 193 ? 18.338  -6.307  0.604   1.00 96.37 193 A 1 
ATOM 1603 C C     . SER A 1 193 ? 17.214  -5.456  0.003   1.00 95.98 193 A 1 
ATOM 1604 O O     . SER A 1 193 ? 16.054  -5.532  0.405   1.00 94.42 193 A 1 
ATOM 1605 C CB    . SER A 1 193 ? 18.363  -7.691  -0.050  1.00 95.38 193 A 1 
ATOM 1606 O OG    . SER A 1 193 ? 18.445  -7.576  -1.457  1.00 83.99 193 A 1 
ATOM 1607 N N     . VAL A 1 194 ? 17.540  -4.682  -1.027  1.00 95.67 194 A 1 
ATOM 1608 C CA    . VAL A 1 194 ? 16.534  -3.958  -1.825  1.00 94.99 194 A 1 
ATOM 1609 C C     . VAL A 1 194 ? 15.487  -4.904  -2.428  1.00 94.52 194 A 1 
ATOM 1610 O O     . VAL A 1 194 ? 14.333  -4.503  -2.597  1.00 92.62 194 A 1 
ATOM 1611 C CB    . VAL A 1 194 ? 17.238  -3.141  -2.930  1.00 93.76 194 A 1 
ATOM 1612 C CG1   . VAL A 1 194 ? 16.280  -2.572  -3.983  1.00 88.32 194 A 1 
ATOM 1613 C CG2   . VAL A 1 194 ? 17.992  -1.953  -2.317  1.00 89.00 194 A 1 
ATOM 1614 N N     . ALA A 1 195 ? 15.857  -6.137  -2.734  1.00 93.88 195 A 1 
ATOM 1615 C CA    . ALA A 1 195 ? 14.936  -7.146  -3.253  1.00 93.07 195 A 1 
ATOM 1616 C C     . ALA A 1 195 ? 13.862  -7.541  -2.225  1.00 93.22 195 A 1 
ATOM 1617 O O     . ALA A 1 195 ? 12.716  -7.790  -2.600  1.00 91.08 195 A 1 
ATOM 1618 C CB    . ALA A 1 195 ? 15.757  -8.362  -3.705  1.00 91.59 195 A 1 
ATOM 1619 N N     . ASP A 1 196 ? 14.204  -7.506  -0.940  1.00 94.85 196 A 1 
ATOM 1620 C CA    . ASP A 1 196 ? 13.349  -7.961  0.159   1.00 95.22 196 A 1 
ATOM 1621 C C     . ASP A 1 196 ? 12.580  -6.815  0.830   1.00 95.97 196 A 1 
ATOM 1622 O O     . ASP A 1 196 ? 12.002  -6.975  1.904   1.00 94.90 196 A 1 
ATOM 1623 C CB    . ASP A 1 196 ? 14.200  -8.753  1.167   1.00 94.47 196 A 1 
ATOM 1624 C CG    . ASP A 1 196 ? 14.918  -9.928  0.505   1.00 92.03 196 A 1 
ATOM 1625 O OD1   . ASP A 1 196 ? 14.273  -10.624 -0.312  1.00 86.63 196 A 1 
ATOM 1626 O OD2   . ASP A 1 196 ? 16.134  -10.066 0.763   1.00 86.14 196 A 1 
ATOM 1627 N N     . PHE A 1 197 ? 12.528  -5.649  0.184   1.00 94.60 197 A 1 
ATOM 1628 C CA    . PHE A 1 197 ? 11.877  -4.457  0.741   1.00 95.00 197 A 1 
ATOM 1629 C C     . PHE A 1 197 ? 10.431  -4.719  1.194   1.00 95.24 197 A 1 
ATOM 1630 O O     . PHE A 1 197 ? 10.004  -4.233  2.238   1.00 94.43 197 A 1 
ATOM 1631 C CB    . PHE A 1 197 ? 11.909  -3.337  -0.304  1.00 94.84 197 A 1 
ATOM 1632 C CG    . PHE A 1 197 ? 11.315  -2.031  0.185   1.00 94.99 197 A 1 
ATOM 1633 C CD1   . PHE A 1 197 ? 9.960   -1.730  -0.045  1.00 93.64 197 A 1 
ATOM 1634 C CD2   . PHE A 1 197 ? 12.110  -1.118  0.900   1.00 93.40 197 A 1 
ATOM 1635 C CE1   . PHE A 1 197 ? 9.406   -0.531  0.438   1.00 92.52 197 A 1 
ATOM 1636 C CE2   . PHE A 1 197 ? 11.562  0.082   1.382   1.00 92.53 197 A 1 
ATOM 1637 C CZ    . PHE A 1 197 ? 10.208  0.373   1.152   1.00 93.17 197 A 1 
ATOM 1638 N N     . SER A 1 198 ? 9.663   -5.492  0.420   1.00 94.40 198 A 1 
ATOM 1639 C CA    . SER A 1 198 ? 8.262   -5.789  0.734   1.00 93.91 198 A 1 
ATOM 1640 C C     . SER A 1 198 ? 8.064   -6.673  1.965   1.00 94.88 198 A 1 
ATOM 1641 O O     . SER A 1 198 ? 6.971   -6.667  2.522   1.00 93.83 198 A 1 
ATOM 1642 C CB    . SER A 1 198 ? 7.567   -6.439  -0.466  1.00 91.53 198 A 1 
ATOM 1643 O OG    . SER A 1 198 ? 8.284   -7.540  -0.970  1.00 82.84 198 A 1 
ATOM 1644 N N     . HIS A 1 199 ? 9.091   -7.389  2.383   1.00 95.50 199 A 1 
ATOM 1645 C CA    . HIS A 1 199 ? 9.076   -8.264  3.555   1.00 95.78 199 A 1 
ATOM 1646 C C     . HIS A 1 199 ? 9.660   -7.590  4.802   1.00 96.67 199 A 1 
ATOM 1647 O O     . HIS A 1 199 ? 9.608   -8.149  5.891   1.00 95.84 199 A 1 
ATOM 1648 C CB    . HIS A 1 199 ? 9.836   -9.553  3.215   1.00 94.64 199 A 1 
ATOM 1649 C CG    . HIS A 1 199 ? 9.223   -10.284 2.054   1.00 93.24 199 A 1 
ATOM 1650 N ND1   . HIS A 1 199 ? 8.004   -10.921 2.073   1.00 85.03 199 A 1 
ATOM 1651 C CD2   . HIS A 1 199 ? 9.702   -10.398 0.767   1.00 84.47 199 A 1 
ATOM 1652 C CE1   . HIS A 1 199 ? 7.766   -11.408 0.854   1.00 85.25 199 A 1 
ATOM 1653 N NE2   . HIS A 1 199 ? 8.773   -11.105 0.019   1.00 86.43 199 A 1 
ATOM 1654 N N     . ASN A 1 200 ? 10.206  -6.387  4.652   1.00 96.84 200 A 1 
ATOM 1655 C CA    . ASN A 1 200 ? 10.917  -5.683  5.719   1.00 97.29 200 A 1 
ATOM 1656 C C     . ASN A 1 200 ? 10.343  -4.298  6.038   1.00 97.47 200 A 1 
ATOM 1657 O O     . ASN A 1 200 ? 10.784  -3.657  6.991   1.00 96.74 200 A 1 
ATOM 1658 C CB    . ASN A 1 200 ? 12.402  -5.604  5.334   1.00 97.35 200 A 1 
ATOM 1659 C CG    . ASN A 1 200 ? 13.104  -6.944  5.449   1.00 97.06 200 A 1 
ATOM 1660 O OD1   . ASN A 1 200 ? 13.568  -7.320  6.510   1.00 90.18 200 A 1 
ATOM 1661 N ND2   . ASN A 1 200 ? 13.207  -7.691  4.372   1.00 90.64 200 A 1 
ATOM 1662 N N     . VAL A 1 201 ? 9.396   -3.810  5.241   1.00 97.57 201 A 1 
ATOM 1663 C CA    . VAL A 1 201 ? 8.767   -2.502  5.457   1.00 97.47 201 A 1 
ATOM 1664 C C     . VAL A 1 201 ? 7.263   -2.603  5.259   1.00 97.27 201 A 1 
ATOM 1665 O O     . VAL A 1 201 ? 6.781   -3.035  4.214   1.00 96.22 201 A 1 
ATOM 1666 C CB    . VAL A 1 201 ? 9.359   -1.395  4.558   1.00 96.93 201 A 1 
ATOM 1667 C CG1   . VAL A 1 201 ? 8.869   -0.014  5.003   1.00 94.58 201 A 1 
ATOM 1668 C CG2   . VAL A 1 201 ? 10.894  -1.360  4.593   1.00 94.77 201 A 1 
ATOM 1669 N N     . PHE A 1 202 ? 6.514   -2.135  6.252   1.00 97.15 202 A 1 
ATOM 1670 C CA    . PHE A 1 202 ? 5.060   -2.198  6.312   1.00 97.18 202 A 1 
ATOM 1671 C C     . PHE A 1 202 ? 4.507   -0.829  6.678   1.00 97.14 202 A 1 
ATOM 1672 O O     . PHE A 1 202 ? 5.175   -0.039  7.344   1.00 96.41 202 A 1 
ATOM 1673 C CB    . PHE A 1 202 ? 4.624   -3.246  7.350   1.00 96.96 202 A 1 
ATOM 1674 C CG    . PHE A 1 202 ? 5.379   -4.552  7.279   1.00 96.86 202 A 1 
ATOM 1675 C CD1   . PHE A 1 202 ? 4.913   -5.607  6.473   1.00 95.10 202 A 1 
ATOM 1676 C CD2   . PHE A 1 202 ? 6.589   -4.705  7.983   1.00 95.02 202 A 1 
ATOM 1677 C CE1   . PHE A 1 202 ? 5.651   -6.794  6.370   1.00 93.78 202 A 1 
ATOM 1678 C CE2   . PHE A 1 202 ? 7.335   -5.893  7.879   1.00 93.97 202 A 1 
ATOM 1679 C CZ    . PHE A 1 202 ? 6.865   -6.937  7.069   1.00 94.54 202 A 1 
ATOM 1680 N N     . LYS A 1 203 ? 3.269   -0.531  6.273   1.00 96.11 203 A 1 
ATOM 1681 C CA    . LYS A 1 203 ? 2.612   0.709   6.680   1.00 95.80 203 A 1 
ATOM 1682 C C     . LYS A 1 203 ? 1.175   0.492   7.132   1.00 96.07 203 A 1 
ATOM 1683 O O     . LYS A 1 203 ? 0.429   -0.304  6.571   1.00 95.26 203 A 1 
ATOM 1684 C CB    . LYS A 1 203 ? 2.737   1.799   5.593   1.00 94.04 203 A 1 
ATOM 1685 C CG    . LYS A 1 203 ? 1.925   1.482   4.336   1.00 92.19 203 A 1 
ATOM 1686 C CD    . LYS A 1 203 ? 2.096   2.557   3.252   1.00 90.67 203 A 1 
ATOM 1687 C CE    . LYS A 1 203 ? 1.299   2.095   2.037   1.00 87.54 203 A 1 
ATOM 1688 N NZ    . LYS A 1 203 ? 1.284   3.066   0.926   1.00 85.79 203 A 1 
ATOM 1689 N N     . TYR A 1 204 ? 0.793   1.284   8.099   1.00 95.76 204 A 1 
ATOM 1690 C CA    . TYR A 1 204 ? -0.585  1.533   8.482   1.00 95.71 204 A 1 
ATOM 1691 C C     . TYR A 1 204 ? -0.910  2.980   8.122   1.00 95.50 204 A 1 
ATOM 1692 O O     . TYR A 1 204 ? -0.136  3.873   8.444   1.00 94.43 204 A 1 
ATOM 1693 C CB    . TYR A 1 204 ? -0.732  1.266   9.981   1.00 95.42 204 A 1 
ATOM 1694 C CG    . TYR A 1 204 ? -2.113  1.550   10.517  1.00 95.34 204 A 1 
ATOM 1695 C CD1   . TYR A 1 204 ? -2.495  2.865   10.865  1.00 94.19 204 A 1 
ATOM 1696 C CD2   . TYR A 1 204 ? -3.028  0.494   10.690  1.00 94.18 204 A 1 
ATOM 1697 C CE1   . TYR A 1 204 ? -3.773  3.120   11.375  1.00 93.19 204 A 1 
ATOM 1698 C CE2   . TYR A 1 204 ? -4.306  0.738   11.206  1.00 93.09 204 A 1 
ATOM 1699 C CZ    . TYR A 1 204 ? -4.677  2.053   11.548  1.00 93.35 204 A 1 
ATOM 1700 O OH    . TYR A 1 204 ? -5.925  2.297   12.064  1.00 91.85 204 A 1 
ATOM 1701 N N     . VAL A 1 205 ? -2.046  3.224   7.462   1.00 94.45 205 A 1 
ATOM 1702 C CA    . VAL A 1 205 ? -2.516  4.575   7.131   1.00 93.58 205 A 1 
ATOM 1703 C C     . VAL A 1 205 ? -3.920  4.739   7.685   1.00 92.97 205 A 1 
ATOM 1704 O O     . VAL A 1 205 ? -4.755  3.847   7.521   1.00 90.94 205 A 1 
ATOM 1705 C CB    . VAL A 1 205 ? -2.462  4.844   5.614   1.00 92.44 205 A 1 
ATOM 1706 C CG1   . VAL A 1 205 ? -2.916  6.266   5.276   1.00 89.43 205 A 1 
ATOM 1707 C CG2   . VAL A 1 205 ? -1.038  4.679   5.069   1.00 90.22 205 A 1 
ATOM 1708 N N     . ARG A 1 206 ? -4.186  5.844   8.340   1.00 92.17 206 A 1 
ATOM 1709 C CA    . ARG A 1 206 ? -5.502  6.139   8.900   1.00 90.56 206 A 1 
ATOM 1710 C C     . ARG A 1 206 ? -6.568  6.171   7.800   1.00 89.20 206 A 1 
ATOM 1711 O O     . ARG A 1 206 ? -6.297  6.506   6.640   1.00 85.65 206 A 1 
ATOM 1712 C CB    . ARG A 1 206 ? -5.470  7.437   9.730   1.00 88.11 206 A 1 
ATOM 1713 C CG    . ARG A 1 206 ? -5.432  8.716   8.883   1.00 84.46 206 A 1 
ATOM 1714 C CD    . ARG A 1 206 ? -5.317  9.965   9.765   1.00 84.17 206 A 1 
ATOM 1715 N NE    . ARG A 1 206 ? -5.440  11.202  8.972   1.00 82.29 206 A 1 
ATOM 1716 C CZ    . ARG A 1 206 ? -5.195  12.433  9.390   1.00 82.51 206 A 1 
ATOM 1717 N NH1   . ARG A 1 206 ? -4.760  12.674  10.592  1.00 74.86 206 A 1 
ATOM 1718 N NH2   . ARG A 1 206 ? -5.391  13.450  8.603   1.00 76.75 206 A 1 
ATOM 1719 N N     . LYS A 1 207 ? -7.797  5.863   8.171   1.00 86.57 207 A 1 
ATOM 1720 C CA    . LYS A 1 207 ? -8.930  5.942   7.251   1.00 83.73 207 A 1 
ATOM 1721 C C     . LYS A 1 207 ? -9.158  7.384   6.802   1.00 81.16 207 A 1 
ATOM 1722 O O     . LYS A 1 207 ? -9.034  8.304   7.601   1.00 69.23 207 A 1 
ATOM 1723 C CB    . LYS A 1 207 ? -10.172 5.351   7.928   1.00 79.05 207 A 1 
ATOM 1724 C CG    . LYS A 1 207 ? -11.315 5.130   6.931   1.00 71.54 207 A 1 
ATOM 1725 C CD    . LYS A 1 207 ? -12.514 4.492   7.620   1.00 66.11 207 A 1 
ATOM 1726 C CE    . LYS A 1 207 ? -13.638 4.262   6.608   1.00 56.20 207 A 1 
ATOM 1727 N NZ    . LYS A 1 207 ? -14.822 3.638   7.234   1.00 49.33 207 A 1 
ATOM 1728 N N     . ASN A 1 208 ? -9.549  7.551   5.530   1.00 73.06 208 A 1 
ATOM 1729 C CA    . ASN A 1 208 ? -9.868  8.857   4.944   1.00 71.13 208 A 1 
ATOM 1730 C C     . ASN A 1 208 ? -8.730  9.885   5.035   1.00 72.48 208 A 1 
ATOM 1731 O O     . ASN A 1 208 ? -8.997  11.081  4.949   1.00 66.52 208 A 1 
ATOM 1732 C CB    . ASN A 1 208 ? -11.177 9.412   5.525   1.00 64.95 208 A 1 
ATOM 1733 C CG    . ASN A 1 208 ? -12.373 8.498   5.360   1.00 59.23 208 A 1 
ATOM 1734 O OD1   . ASN A 1 208 ? -12.423 7.580   4.566   1.00 53.71 208 A 1 
ATOM 1735 N ND2   . ASN A 1 208 ? -13.407 8.746   6.142   1.00 52.20 208 A 1 
ATOM 1736 N N     . HIS A 1 209 ? -7.504  9.436   5.187   1.00 70.45 209 A 1 
ATOM 1737 C CA    . HIS A 1 209 ? -6.385  10.344  4.980   1.00 69.18 209 A 1 
ATOM 1738 C C     . HIS A 1 209 ? -6.485  10.896  3.561   1.00 70.83 209 A 1 
ATOM 1739 O O     . HIS A 1 209 ? -6.497  10.147  2.584   1.00 67.10 209 A 1 
ATOM 1740 C CB    . HIS A 1 209 ? -5.042  9.659   5.242   1.00 66.20 209 A 1 
ATOM 1741 C CG    . HIS A 1 209 ? -3.900  10.610  4.977   1.00 64.06 209 A 1 
ATOM 1742 N ND1   . HIS A 1 209 ? -3.664  11.808  5.623   1.00 59.95 209 A 1 
ATOM 1743 C CD2   . HIS A 1 209 ? -3.006  10.530  3.932   1.00 56.48 209 A 1 
ATOM 1744 C CE1   . HIS A 1 209 ? -2.658  12.435  4.980   1.00 59.51 209 A 1 
ATOM 1745 N NE2   . HIS A 1 209 ? -2.239  11.685  3.954   1.00 60.54 209 A 1 
ATOM 1746 N N     . VAL A 1 210 ? -6.624  12.207  3.465   1.00 63.81 210 A 1 
ATOM 1747 C CA    . VAL A 1 210 ? -6.717  12.885  2.182   1.00 60.97 210 A 1 
ATOM 1748 C C     . VAL A 1 210 ? -5.345  12.796  1.554   1.00 61.38 210 A 1 
ATOM 1749 O O     . VAL A 1 210 ? -4.465  13.589  1.859   1.00 56.06 210 A 1 
ATOM 1750 C CB    . VAL A 1 210 ? -7.197  14.337  2.327   1.00 54.54 210 A 1 
ATOM 1751 C CG1   . VAL A 1 210 ? -7.334  14.994  0.948   1.00 49.06 210 A 1 
ATOM 1752 C CG2   . VAL A 1 210 ? -8.565  14.376  3.019   1.00 49.36 210 A 1 
ATOM 1753 N N     . LYS A 1 211 ? -5.171  11.821  0.687   1.00 62.00 211 A 1 
ATOM 1754 C CA    . LYS A 1 211 ? -3.982  11.750  -0.149  1.00 59.48 211 A 1 
ATOM 1755 C C     . LYS A 1 211 ? -3.838  13.105  -0.809  1.00 60.02 211 A 1 
ATOM 1756 O O     . LYS A 1 211 ? -4.796  13.594  -1.414  1.00 54.50 211 A 1 
ATOM 1757 C CB    . LYS A 1 211 ? -4.094  10.650  -1.214  1.00 53.11 211 A 1 
ATOM 1758 C CG    . LYS A 1 211 ? -4.026  9.246   -0.603  1.00 47.44 211 A 1 
ATOM 1759 C CD    . LYS A 1 211 ? -4.045  8.164   -1.688  1.00 45.39 211 A 1 
ATOM 1760 C CE    . LYS A 1 211 ? -3.963  6.787   -1.021  1.00 40.07 211 A 1 
ATOM 1761 N NZ    . LYS A 1 211 ? -3.968  5.683   -2.004  1.00 37.70 211 A 1 
ATOM 1762 N N     . THR A 1 212 ? -2.662  13.673  -0.677  1.00 56.96 212 A 1 
ATOM 1763 C CA    . THR A 1 212 ? -2.353  14.984  -1.226  1.00 56.22 212 A 1 
ATOM 1764 C C     . THR A 1 212 ? -2.709  14.974  -2.704  1.00 58.15 212 A 1 
ATOM 1765 O O     . THR A 1 212 ? -2.049  14.348  -3.530  1.00 54.31 212 A 1 
ATOM 1766 C CB    . THR A 1 212 ? -0.877  15.333  -1.017  1.00 50.61 212 A 1 
ATOM 1767 O OG1   . THR A 1 212 ? -0.360  14.732  0.155   1.00 46.49 212 A 1 
ATOM 1768 C CG2   . THR A 1 212 ? -0.722  16.836  -0.880  1.00 45.64 212 A 1 
ATOM 1769 N N     . THR A 1 213 ? -3.830  15.607  -3.037  1.00 60.53 213 A 1 
ATOM 1770 C CA    . THR A 1 213 ? -4.257  15.686  -4.424  1.00 59.67 213 A 1 
ATOM 1771 C C     . THR A 1 213 ? -3.247  16.543  -5.173  1.00 61.07 213 A 1 
ATOM 1772 O O     . THR A 1 213 ? -2.550  17.374  -4.594  1.00 56.99 213 A 1 
ATOM 1773 C CB    . THR A 1 213 ? -5.677  16.244  -4.573  1.00 54.41 213 A 1 
ATOM 1774 O OG1   . THR A 1 213 ? -5.758  17.546  -4.069  1.00 49.80 213 A 1 
ATOM 1775 C CG2   . THR A 1 213 ? -6.736  15.385  -3.874  1.00 47.69 213 A 1 
ATOM 1776 N N     . VAL A 1 214 ? -3.187  16.395  -6.490  1.00 60.66 214 A 1 
ATOM 1777 C CA    . VAL A 1 214 ? -2.329  17.234  -7.351  1.00 60.43 214 A 1 
ATOM 1778 C C     . VAL A 1 214 ? -2.538  18.740  -7.091  1.00 62.39 214 A 1 
ATOM 1779 O O     . VAL A 1 214 ? -1.687  19.562  -7.419  1.00 56.89 214 A 1 
ATOM 1780 C CB    . VAL A 1 214 ? -2.593  16.881  -8.828  1.00 55.02 214 A 1 
ATOM 1781 C CG1   . VAL A 1 214 ? -1.686  17.637  -9.800  1.00 48.33 214 A 1 
ATOM 1782 C CG2   . VAL A 1 214 ? -2.389  15.379  -9.093  1.00 48.74 214 A 1 
ATOM 1783 N N     . HIS A 1 215 ? -3.658  19.112  -6.461  1.00 64.09 215 A 1 
ATOM 1784 C CA    . HIS A 1 215 ? -4.046  20.489  -6.174  1.00 64.26 215 A 1 
ATOM 1785 C C     . HIS A 1 215 ? -3.182  21.183  -5.123  1.00 67.91 215 A 1 
ATOM 1786 O O     . HIS A 1 215 ? -3.029  22.401  -5.228  1.00 64.56 215 A 1 
ATOM 1787 C CB    . HIS A 1 215 ? -5.523  20.520  -5.763  1.00 57.81 215 A 1 
ATOM 1788 C CG    . HIS A 1 215 ? -6.444  20.280  -6.928  1.00 50.32 215 A 1 
ATOM 1789 N ND1   . HIS A 1 215 ? -6.753  19.069  -7.492  1.00 46.00 215 A 1 
ATOM 1790 C CD2   . HIS A 1 215 ? -7.109  21.235  -7.664  1.00 43.72 215 A 1 
ATOM 1791 C CE1   . HIS A 1 215 ? -7.580  19.277  -8.529  1.00 42.13 215 A 1 
ATOM 1792 N NE2   . HIS A 1 215 ? -7.816  20.587  -8.665  1.00 42.54 215 A 1 
ATOM 1793 N N     . TRP A 1 216 ? -2.579  20.480  -4.166  1.00 71.44 216 A 1 
ATOM 1794 C CA    . TRP A 1 216 ? -1.710  21.143  -3.183  1.00 72.89 216 A 1 
ATOM 1795 C C     . TRP A 1 216 ? -0.561  21.898  -3.865  1.00 75.10 216 A 1 
ATOM 1796 O O     . TRP A 1 216 ? -0.183  22.982  -3.434  1.00 74.47 216 A 1 
ATOM 1797 C CB    . TRP A 1 216 ? -1.170  20.150  -2.147  1.00 71.98 216 A 1 
ATOM 1798 C CG    . TRP A 1 216 ? 0.030   19.339  -2.559  1.00 73.78 216 A 1 
ATOM 1799 C CD1   . TRP A 1 216 ? -0.010  18.088  -3.054  1.00 70.52 216 A 1 
ATOM 1800 C CD2   . TRP A 1 216 ? 1.450   19.700  -2.493  1.00 74.60 216 A 1 
ATOM 1801 N NE1   . TRP A 1 216 ? 1.284   17.641  -3.309  1.00 70.19 216 A 1 
ATOM 1802 C CE2   . TRP A 1 216 ? 2.203   18.598  -2.979  1.00 74.61 216 A 1 
ATOM 1803 C CE3   . TRP A 1 216 ? 2.159   20.836  -2.066  1.00 71.26 216 A 1 
ATOM 1804 C CZ2   . TRP A 1 216 ? 3.616   18.614  -3.060  1.00 71.63 216 A 1 
ATOM 1805 C CZ3   . TRP A 1 216 ? 3.569   20.856  -2.142  1.00 70.60 216 A 1 
ATOM 1806 C CH2   . TRP A 1 216 ? 4.282   19.757  -2.638  1.00 70.27 216 A 1 
ATOM 1807 N N     . LYS A 1 217 ? -0.090  21.403  -5.004  1.00 76.40 217 A 1 
ATOM 1808 C CA    . LYS A 1 217 ? 0.981   22.028  -5.788  1.00 76.51 217 A 1 
ATOM 1809 C C     . LYS A 1 217 ? 0.602   23.373  -6.400  1.00 77.94 217 A 1 
ATOM 1810 O O     . LYS A 1 217 ? 1.487   24.149  -6.743  1.00 75.40 217 A 1 
ATOM 1811 C CB    . LYS A 1 217 ? 1.422   21.083  -6.914  1.00 73.02 217 A 1 
ATOM 1812 C CG    . LYS A 1 217 ? 1.999   19.788  -6.354  1.00 68.11 217 A 1 
ATOM 1813 C CD    . LYS A 1 217 ? 2.569   18.921  -7.466  1.00 66.62 217 A 1 
ATOM 1814 C CE    . LYS A 1 217 ? 3.160   17.682  -6.809  1.00 60.52 217 A 1 
ATOM 1815 N NZ    . LYS A 1 217 ? 3.849   16.827  -7.775  1.00 56.14 217 A 1 
ATOM 1816 N N     . ARG A 1 218 ? -0.694  23.642  -6.585  1.00 79.73 218 A 1 
ATOM 1817 C CA    . ARG A 1 218 ? -1.157  24.918  -7.151  1.00 79.02 218 A 1 
ATOM 1818 C C     . ARG A 1 218 ? -1.254  26.019  -6.103  1.00 80.39 218 A 1 
ATOM 1819 O O     . ARG A 1 218 ? -1.012  27.174  -6.428  1.00 76.03 218 A 1 
ATOM 1820 C CB    . ARG A 1 218 ? -2.511  24.742  -7.853  1.00 75.17 218 A 1 
ATOM 1821 C CG    . ARG A 1 218 ? -2.395  23.950  -9.159  1.00 66.60 218 A 1 
ATOM 1822 C CD    . ARG A 1 218 ? -3.747  23.950  -9.873  1.00 61.76 218 A 1 
ATOM 1823 N NE    . ARG A 1 218 ? -3.678  23.258  -11.175 1.00 55.80 218 A 1 
ATOM 1824 C CZ    . ARG A 1 218 ? -4.681  23.125  -12.036 1.00 49.49 218 A 1 
ATOM 1825 N NH1   . ARG A 1 218 ? -5.865  23.614  -11.784 1.00 45.75 218 A 1 
ATOM 1826 N NH2   . ARG A 1 218 ? -4.499  22.495  -13.165 1.00 42.95 218 A 1 
ATOM 1827 N N     . HIS A 1 219 ? -1.611  25.655  -4.883  1.00 79.75 219 A 1 
ATOM 1828 C CA    . HIS A 1 219 ? -1.866  26.593  -3.790  1.00 80.68 219 A 1 
ATOM 1829 C C     . HIS A 1 219 ? -1.128  26.181  -2.514  1.00 82.85 219 A 1 
ATOM 1830 O O     . HIS A 1 219 ? -1.653  26.309  -1.412  1.00 78.75 219 A 1 
ATOM 1831 C CB    . HIS A 1 219 ? -3.378  26.734  -3.567  1.00 76.30 219 A 1 
ATOM 1832 C CG    . HIS A 1 219 ? -4.101  27.257  -4.778  1.00 70.89 219 A 1 
ATOM 1833 N ND1   . HIS A 1 219 ? -3.927  28.499  -5.348  1.00 63.82 219 A 1 
ATOM 1834 C CD2   . HIS A 1 219 ? -5.025  26.600  -5.554  1.00 61.82 219 A 1 
ATOM 1835 C CE1   . HIS A 1 219 ? -4.719  28.588  -6.427  1.00 60.32 219 A 1 
ATOM 1836 N NE2   . HIS A 1 219 ? -5.401  27.450  -6.586  1.00 61.26 219 A 1 
ATOM 1837 N N     . TRP A 1 220 ? 0.066   25.651  -2.672  1.00 85.83 220 A 1 
ATOM 1838 C CA    . TRP A 1 220 ? 0.870   25.223  -1.539  1.00 87.08 220 A 1 
ATOM 1839 C C     . TRP A 1 220 ? 1.325   26.424  -0.714  1.00 87.37 220 A 1 
ATOM 1840 O O     . TRP A 1 220 ? 1.611   27.503  -1.241  1.00 85.81 220 A 1 
ATOM 1841 C CB    . TRP A 1 220 ? 2.050   24.369  -2.006  1.00 86.65 220 A 1 
ATOM 1842 C CG    . TRP A 1 220 ? 3.147   25.123  -2.697  1.00 87.80 220 A 1 
ATOM 1843 C CD1   . TRP A 1 220 ? 3.171   25.471  -4.004  1.00 86.15 220 A 1 
ATOM 1844 C CD2   . TRP A 1 220 ? 4.380   25.655  -2.113  1.00 89.36 220 A 1 
ATOM 1845 N NE1   . TRP A 1 220 ? 4.333   26.188  -4.279  1.00 86.20 220 A 1 
ATOM 1846 C CE2   . TRP A 1 220 ? 5.099   26.321  -3.143  1.00 89.09 220 A 1 
ATOM 1847 C CE3   . TRP A 1 220 ? 4.940   25.633  -0.819  1.00 87.26 220 A 1 
ATOM 1848 C CZ2   . TRP A 1 220 ? 6.335   26.965  -2.904  1.00 87.84 220 A 1 
ATOM 1849 C CZ3   . TRP A 1 220 ? 6.171   26.268  -0.582  1.00 86.81 220 A 1 
ATOM 1850 C CH2   . TRP A 1 220 ? 6.858   26.928  -1.610  1.00 86.91 220 A 1 
ATOM 1851 N N     . GLN A 1 221 ? 1.409   26.204  0.588   1.00 90.18 221 A 1 
ATOM 1852 C CA    . GLN A 1 221 ? 1.933   27.178  1.529   1.00 90.33 221 A 1 
ATOM 1853 C C     . GLN A 1 221 ? 3.178   26.607  2.196   1.00 91.87 221 A 1 
ATOM 1854 O O     . GLN A 1 221 ? 3.291   25.396  2.385   1.00 90.71 221 A 1 
ATOM 1855 C CB    . GLN A 1 221 ? 0.860   27.562  2.549   1.00 87.69 221 A 1 
ATOM 1856 C CG    . GLN A 1 221 ? -0.334  28.272  1.880   1.00 78.12 221 A 1 
ATOM 1857 C CD    . GLN A 1 221 ? -1.374  28.770  2.884   1.00 71.81 221 A 1 
ATOM 1858 O OE1   . GLN A 1 221 ? -1.234  28.645  4.088   1.00 64.10 221 A 1 
ATOM 1859 N NE2   . GLN A 1 221 ? -2.446  29.366  2.422   1.00 60.95 221 A 1 
ATOM 1860 N N     . ARG A 1 222 ? 4.123   27.493  2.538   1.00 93.54 222 A 1 
ATOM 1861 C CA    . ARG A 1 222 ? 5.280   27.094  3.330   1.00 93.83 222 A 1 
ATOM 1862 C C     . ARG A 1 222 ? 4.814   26.693  4.723   1.00 94.47 222 A 1 
ATOM 1863 O O     . ARG A 1 222 ? 4.097   27.457  5.365   1.00 93.19 222 A 1 
ATOM 1864 C CB    . ARG A 1 222 ? 6.301   28.240  3.396   1.00 92.06 222 A 1 
ATOM 1865 C CG    . ARG A 1 222 ? 7.589   27.822  4.127   1.00 85.22 222 A 1 
ATOM 1866 C CD    . ARG A 1 222 ? 8.558   28.991  4.321   1.00 80.84 222 A 1 
ATOM 1867 N NE    . ARG A 1 222 ? 8.034   30.010  5.240   1.00 74.10 222 A 1 
ATOM 1868 C CZ    . ARG A 1 222 ? 8.159   30.039  6.572   1.00 68.87 222 A 1 
ATOM 1869 N NH1   . ARG A 1 222 ? 8.751   29.101  7.258   1.00 61.27 222 A 1 
ATOM 1870 N NH2   . ARG A 1 222 ? 7.697   31.043  7.246   1.00 60.03 222 A 1 
ATOM 1871 N N     . ALA A 1 223 ? 5.255   25.537  5.186   1.00 94.23 223 A 1 
ATOM 1872 C CA    . ALA A 1 223 ? 5.063   25.130  6.566   1.00 94.11 223 A 1 
ATOM 1873 C C     . ALA A 1 223 ? 5.810   26.095  7.494   1.00 94.38 223 A 1 
ATOM 1874 O O     . ALA A 1 223 ? 6.969   26.451  7.247   1.00 93.31 223 A 1 
ATOM 1875 C CB    . ALA A 1 223 ? 5.532   23.687  6.745   1.00 93.46 223 A 1 
ATOM 1876 N N     . ARG A 1 224 ? 5.138   26.519  8.550   1.00 95.02 224 A 1 
ATOM 1877 C CA    . ARG A 1 224 ? 5.757   27.297  9.626   1.00 94.79 224 A 1 
ATOM 1878 C C     . ARG A 1 224 ? 6.457   26.349  10.588  1.00 95.23 224 A 1 
ATOM 1879 O O     . ARG A 1 224 ? 5.952   25.258  10.852  1.00 93.94 224 A 1 
ATOM 1880 C CB    . ARG A 1 224 ? 4.698   28.146  10.332  1.00 93.38 224 A 1 
ATOM 1881 C CG    . ARG A 1 224 ? 4.162   29.268  9.430   1.00 87.99 224 A 1 
ATOM 1882 C CD    . ARG A 1 224 ? 3.015   30.030  10.106  1.00 84.78 224 A 1 
ATOM 1883 N NE    . ARG A 1 224 ? 1.783   29.232  10.126  1.00 76.42 224 A 1 
ATOM 1884 C CZ    . ARG A 1 224 ? 0.657   29.538  10.757  1.00 70.92 224 A 1 
ATOM 1885 N NH1   . ARG A 1 224 ? 0.547   30.630  11.468  1.00 64.57 224 A 1 
ATOM 1886 N NH2   . ARG A 1 224 ? -0.376  28.747  10.668  1.00 61.25 224 A 1 
ATOM 1887 N N     . MET A 1 225 ? 7.571   26.785  11.116  1.00 94.70 225 A 1 
ATOM 1888 C CA    . MET A 1 225 ? 8.242   26.076  12.204  1.00 94.48 225 A 1 
ATOM 1889 C C     . MET A 1 225 ? 7.559   26.383  13.538  1.00 94.74 225 A 1 
ATOM 1890 O O     . MET A 1 225 ? 6.874   27.405  13.660  1.00 93.29 225 A 1 
ATOM 1891 C CB    . MET A 1 225 ? 9.726   26.453  12.244  1.00 93.97 225 A 1 
ATOM 1892 C CG    . MET A 1 225 ? 10.496  26.118  10.961  1.00 91.97 225 A 1 
ATOM 1893 S SD    . MET A 1 225 ? 10.623  24.352  10.561  1.00 89.58 225 A 1 
ATOM 1894 C CE    . MET A 1 225 ? 9.345   24.168  9.311   1.00 79.60 225 A 1 
ATOM 1895 N N     . ALA A 1 226 ? 7.775   25.540  14.536  1.00 94.32 226 A 1 
ATOM 1896 C CA    . ALA A 1 226 ? 7.179   25.688  15.866  1.00 93.99 226 A 1 
ATOM 1897 C C     . ALA A 1 226 ? 7.349   27.106  16.445  1.00 93.94 226 A 1 
ATOM 1898 O O     . ALA A 1 226 ? 6.380   27.714  16.901  1.00 91.57 226 A 1 
ATOM 1899 C CB    . ALA A 1 226 ? 7.810   24.642  16.788  1.00 93.16 226 A 1 
ATOM 1900 N N     . HIS A 1 227 ? 8.542   27.673  16.345  1.00 93.18 227 A 1 
ATOM 1901 C CA    . HIS A 1 227 ? 8.838   29.017  16.847  1.00 92.58 227 A 1 
ATOM 1902 C C     . HIS A 1 227 ? 8.044   30.128  16.140  1.00 92.65 227 A 1 
ATOM 1903 O O     . HIS A 1 227 ? 7.796   31.174  16.734  1.00 90.05 227 A 1 
ATOM 1904 C CB    . HIS A 1 227 ? 10.349  29.275  16.747  1.00 91.05 227 A 1 
ATOM 1905 C CG    . HIS A 1 227 ? 10.877  29.372  15.340  1.00 88.92 227 A 1 
ATOM 1906 N ND1   . HIS A 1 227 ? 11.387  28.350  14.570  1.00 80.04 227 A 1 
ATOM 1907 C CD2   . HIS A 1 227 ? 10.955  30.513  14.575  1.00 79.97 227 A 1 
ATOM 1908 C CE1   . HIS A 1 227 ? 11.753  28.852  13.380  1.00 81.75 227 A 1 
ATOM 1909 N NE2   . HIS A 1 227 ? 11.515  30.163  13.344  1.00 83.26 227 A 1 
ATOM 1910 N N     . GLU A 1 228 ? 7.593   29.911  14.901  1.00 93.46 228 A 1 
ATOM 1911 C CA    . GLU A 1 228 ? 6.805   30.892  14.144  1.00 92.31 228 A 1 
ATOM 1912 C C     . GLU A 1 228 ? 5.329   30.937  14.587  1.00 91.11 228 A 1 
ATOM 1913 O O     . GLU A 1 228 ? 4.642   31.919  14.305  1.00 86.18 228 A 1 
ATOM 1914 C CB    . GLU A 1 228 ? 6.883   30.606  12.631  1.00 90.59 228 A 1 
ATOM 1915 C CG    . GLU A 1 228 ? 8.307   30.619  12.056  1.00 87.58 228 A 1 
ATOM 1916 C CD    . GLU A 1 228 ? 8.291   30.379  10.536  1.00 88.53 228 A 1 
ATOM 1917 O OE1   . GLU A 1 228 ? 8.134   31.339  9.756   1.00 82.11 228 A 1 
ATOM 1918 O OE2   . GLU A 1 228 ? 8.419   29.223  10.068  1.00 84.70 228 A 1 
ATOM 1919 N N     . PHE A 1 229 ? 4.830   29.899  15.263  1.00 90.46 229 A 1 
ATOM 1920 C CA    . PHE A 1 229 ? 3.481   29.904  15.836  1.00 88.04 229 A 1 
ATOM 1921 C C     . PHE A 1 229 ? 3.431   30.665  17.166  1.00 84.29 229 A 1 
ATOM 1922 O O     . PHE A 1 229 ? 2.469   31.389  17.421  1.00 75.78 229 A 1 
ATOM 1923 C CB    . PHE A 1 229 ? 2.967   28.471  16.009  1.00 86.28 229 A 1 
ATOM 1924 C CG    . PHE A 1 229 ? 2.601   27.788  14.710  1.00 88.23 229 A 1 
ATOM 1925 C CD1   . PHE A 1 229 ? 1.322   27.964  14.154  1.00 86.02 229 A 1 
ATOM 1926 C CD2   . PHE A 1 229 ? 3.530   26.968  14.052  1.00 85.71 229 A 1 
ATOM 1927 C CE1   . PHE A 1 229 ? 0.976   27.320  12.956  1.00 84.57 229 A 1 
ATOM 1928 C CE2   . PHE A 1 229 ? 3.190   26.324  12.849  1.00 85.61 229 A 1 
ATOM 1929 C CZ    . PHE A 1 229 ? 1.911   26.500  12.300  1.00 86.69 229 A 1 
ATOM 1930 N N     . VAL A 1 230 ? 4.471   30.555  17.980  1.00 78.48 230 A 1 
ATOM 1931 C CA    . VAL A 1 230 ? 4.519   31.187  19.311  1.00 76.61 230 A 1 
ATOM 1932 C C     . VAL A 1 230 ? 4.558   32.715  19.215  1.00 75.12 230 A 1 
ATOM 1933 O O     . VAL A 1 230 ? 3.856   33.406  19.947  1.00 67.66 230 A 1 
ATOM 1934 C CB    . VAL A 1 230 ? 5.720   30.665  20.124  1.00 70.23 230 A 1 
ATOM 1935 C CG1   . VAL A 1 230 ? 5.742   31.251  21.536  1.00 62.29 230 A 1 
ATOM 1936 C CG2   . VAL A 1 230 ? 5.695   29.138  20.253  1.00 63.49 230 A 1 
ATOM 1937 N N     . TYR A 1 231 ? 5.336   33.262  18.283  1.00 70.72 231 A 1 
ATOM 1938 C CA    . TYR A 1 231 ? 5.430   34.721  18.127  1.00 68.49 231 A 1 
ATOM 1939 C C     . TYR A 1 231 ? 4.140   35.374  17.605  1.00 66.75 231 A 1 
ATOM 1940 O O     . TYR A 1 231 ? 3.929   36.566  17.827  1.00 58.73 231 A 1 
ATOM 1941 C CB    . TYR A 1 231 ? 6.623   35.069  17.224  1.00 61.80 231 A 1 
ATOM 1942 C CG    . TYR A 1 231 ? 7.958   34.993  17.931  1.00 56.75 231 A 1 
ATOM 1943 C CD1   . TYR A 1 231 ? 8.331   36.000  18.843  1.00 52.88 231 A 1 
ATOM 1944 C CD2   . TYR A 1 231 ? 8.830   33.915  17.702  1.00 49.90 231 A 1 
ATOM 1945 C CE1   . TYR A 1 231 ? 9.557   35.928  19.522  1.00 46.49 231 A 1 
ATOM 1946 C CE2   . TYR A 1 231 ? 10.060  33.833  18.379  1.00 47.34 231 A 1 
ATOM 1947 C CZ    . TYR A 1 231 ? 10.419  34.839  19.291  1.00 45.08 231 A 1 
ATOM 1948 O OH    . TYR A 1 231 ? 11.611  34.755  19.963  1.00 41.87 231 A 1 
ATOM 1949 N N     . GLY A 1 232 ? 3.274   34.626  16.931  1.00 58.10 232 A 1 
ATOM 1950 C CA    . GLY A 1 232 ? 2.013   35.151  16.402  1.00 57.06 232 A 1 
ATOM 1951 C C     . GLY A 1 232 ? 0.969   35.487  17.471  1.00 57.15 232 A 1 
ATOM 1952 O O     . GLY A 1 232 ? 0.082   36.298  17.207  1.00 52.88 232 A 1 
ATOM 1953 N N     . GLU A 1 233 ? 1.061   34.893  18.660  1.00 53.89 233 A 1 
ATOM 1954 C CA    . GLU A 1 233 ? 0.156   35.226  19.776  1.00 54.29 233 A 1 
ATOM 1955 C C     . GLU A 1 233 ? 0.582   36.491  20.544  1.00 54.08 233 A 1 
ATOM 1956 O O     . GLU A 1 233 ? -0.227  37.063  21.272  1.00 49.63 233 A 1 
ATOM 1957 C CB    . GLU A 1 233 ? 0.033   34.044  20.754  1.00 50.26 233 A 1 
ATOM 1958 C CG    . GLU A 1 233 ? -0.755  32.865  20.171  1.00 45.46 233 A 1 
ATOM 1959 C CD    . GLU A 1 233 ? -1.083  31.780  21.210  1.00 42.13 233 A 1 
ATOM 1960 O OE1   . GLU A 1 233 ? -1.952  30.935  20.894  1.00 39.01 233 A 1 
ATOM 1961 O OE2   . GLU A 1 233 ? -0.465  31.775  22.301  1.00 41.18 233 A 1 
ATOM 1962 N N     . GLN A 1 234 ? 1.818   36.921  20.389  1.00 43.89 234 A 1 
ATOM 1963 C CA    . GLN A 1 234 ? 2.311   38.121  21.082  1.00 47.02 234 A 1 
ATOM 1964 C C     . GLN A 1 234 ? 2.126   39.426  20.292  1.00 48.15 234 A 1 
ATOM 1965 O O     . GLN A 1 234 ? 2.375   40.502  20.846  1.00 44.80 234 A 1 
ATOM 1966 C CB    . GLN A 1 234 ? 3.784   37.950  21.485  1.00 44.12 234 A 1 
ATOM 1967 C CG    . GLN A 1 234 ? 3.964   36.961  22.639  1.00 40.12 234 A 1 
ATOM 1968 C CD    . GLN A 1 234 ? 5.367   37.015  23.253  1.00 36.17 234 A 1 
ATOM 1969 O OE1   . GLN A 1 234 ? 6.286   37.673  22.790  1.00 35.23 234 A 1 
ATOM 1970 N NE2   . GLN A 1 234 ? 5.585   36.319  24.346  1.00 34.25 234 A 1 
ATOM 1971 N N     . SER A 1 235 ? 1.743   39.348  19.021  1.00 32.68 235 A 1 
ATOM 1972 C CA    . SER A 1 235 ? 1.506   40.541  18.202  1.00 36.77 235 A 1 
ATOM 1973 C C     . SER A 1 235 ? 0.041   40.950  18.176  1.00 37.19 235 A 1 
ATOM 1974 O O     . SER A 1 235 ? -0.790  40.085  17.829  1.00 34.15 235 A 1 
ATOM 1975 C CB    . SER A 1 235 ? 2.026   40.340  16.783  1.00 33.73 235 A 1 
ATOM 1976 O OG    . SER A 1 235 ? 1.280   39.311  16.172  1.00 31.41 235 A 1 
ATOM 1977 O OXT   . SER A 1 235 ? -0.210  42.158  18.483  1.00 29.54 235 A 1 
ATOM 1978 O OP3   . G   B 2 1   ? -24.817 -43.447 7.853   1.00 65.22 1   B 1 
ATOM 1979 P P     . G   B 2 1   ? -24.011 -42.932 8.959   1.00 43.32 1   B 1 
ATOM 1980 O OP1   . G   B 2 1   ? -23.374 -41.611 8.749   1.00 47.92 1   B 1 
ATOM 1981 O OP2   . G   B 2 1   ? -23.093 -44.064 9.318   1.00 44.12 1   B 1 
ATOM 1982 O "O5'" . G   B 2 1   ? -24.984 -42.727 10.224  1.00 52.30 1   B 1 
ATOM 1983 C "C5'" . G   B 2 1   ? -25.958 -43.693 10.568  1.00 51.68 1   B 1 
ATOM 1984 C "C4'" . G   B 2 1   ? -26.924 -43.169 11.602  1.00 54.81 1   B 1 
ATOM 1985 O "O4'" . G   B 2 1   ? -26.232 -42.949 12.853  1.00 55.04 1   B 1 
ATOM 1986 C "C3'" . G   B 2 1   ? -27.560 -41.827 11.302  1.00 55.98 1   B 1 
ATOM 1987 O "O3'" . G   B 2 1   ? -28.654 -41.927 10.400  1.00 58.60 1   B 1 
ATOM 1988 C "C2'" . G   B 2 1   ? -27.971 -41.349 12.676  1.00 57.42 1   B 1 
ATOM 1989 O "O2'" . G   B 2 1   ? -29.160 -41.966 13.113  1.00 58.30 1   B 1 
ATOM 1990 C "C1'" . G   B 2 1   ? -26.802 -41.833 13.519  1.00 58.76 1   B 1 
ATOM 1991 N N9    . G   B 2 1   ? -25.755 -40.822 13.688  1.00 58.21 1   B 1 
ATOM 1992 C C8    . G   B 2 1   ? -24.461 -40.880 13.237  1.00 59.72 1   B 1 
ATOM 1993 N N7    . G   B 2 1   ? -23.765 -39.815 13.538  1.00 59.63 1   B 1 
ATOM 1994 C C5    . G   B 2 1   ? -24.655 -39.006 14.236  1.00 59.40 1   B 1 
ATOM 1995 C C6    . G   B 2 1   ? -24.477 -37.733 14.817  1.00 56.57 1   B 1 
ATOM 1996 O O6    . G   B 2 1   ? -23.461 -37.032 14.840  1.00 55.74 1   B 1 
ATOM 1997 N N1    . G   B 2 1   ? -25.639 -37.274 15.423  1.00 56.65 1   B 1 
ATOM 1998 C C2    . G   B 2 1   ? -26.827 -37.961 15.462  1.00 57.07 1   B 1 
ATOM 1999 N N2    . G   B 2 1   ? -27.842 -37.360 16.097  1.00 54.70 1   B 1 
ATOM 2000 N N3    . G   B 2 1   ? -27.005 -39.148 14.929  1.00 59.64 1   B 1 
ATOM 2001 C C4    . G   B 2 1   ? -25.889 -39.619 14.331  1.00 62.10 1   B 1 
ATOM 2002 P P     . C   B 2 2   ? -28.922 -40.717 9.320   1.00 62.44 2   B 1 
ATOM 2003 O OP1   . C   B 2 2   ? -30.049 -41.143 8.450   1.00 59.97 2   B 1 
ATOM 2004 O OP2   . C   B 2 2   ? -27.621 -40.335 8.711   1.00 60.10 2   B 1 
ATOM 2005 O "O5'" . C   B 2 2   ? -29.419 -39.495 10.217  1.00 64.18 2   B 1 
ATOM 2006 C "C5'" . C   B 2 2   ? -30.692 -39.535 10.861  1.00 62.87 2   B 1 
ATOM 2007 C "C4'" . C   B 2 2   ? -30.960 -38.253 11.609  1.00 64.94 2   B 1 
ATOM 2008 O "O4'" . C   B 2 2   ? -30.006 -38.092 12.685  1.00 63.89 2   B 1 
ATOM 2009 C "C3'" . C   B 2 2   ? -30.811 -36.983 10.801  1.00 65.46 2   B 1 
ATOM 2010 O "O3'" . C   B 2 2   ? -31.934 -36.713 9.982   1.00 63.67 2   B 1 
ATOM 2011 C "C2'" . C   B 2 2   ? -30.593 -35.942 11.889  1.00 63.63 2   B 1 
ATOM 2012 O "O2'" . C   B 2 2   ? -31.800 -35.586 12.535  1.00 62.26 2   B 1 
ATOM 2013 C "C1'" . C   B 2 2   ? -29.718 -36.721 12.868  1.00 63.99 2   B 1 
ATOM 2014 N N1    . C   B 2 2   ? -28.279 -36.498 12.616  1.00 64.47 2   B 1 
ATOM 2015 C C2    . C   B 2 2   ? -27.692 -35.315 13.084  1.00 63.92 2   B 1 
ATOM 2016 O O2    . C   B 2 2   ? -28.398 -34.492 13.692  1.00 61.94 2   B 1 
ATOM 2017 N N3    . C   B 2 2   ? -26.376 -35.096 12.864  1.00 62.47 2   B 1 
ATOM 2018 C C4    . C   B 2 2   ? -25.646 -35.999 12.204  1.00 61.86 2   B 1 
ATOM 2019 N N4    . C   B 2 2   ? -24.355 -35.737 12.013  1.00 60.43 2   B 1 
ATOM 2020 C C5    . C   B 2 2   ? -26.214 -37.207 11.717  1.00 62.81 2   B 1 
ATOM 2021 C C6    . C   B 2 2   ? -27.520 -37.415 11.944  1.00 65.05 2   B 1 
ATOM 2022 P P     . G   B 2 3   ? -31.730 -35.913 8.602   1.00 61.80 3   B 1 
ATOM 2023 O OP1   . G   B 2 3   ? -33.023 -35.945 7.869   1.00 57.52 3   B 1 
ATOM 2024 O OP2   . G   B 2 3   ? -30.500 -36.414 7.947   1.00 58.36 3   B 1 
ATOM 2025 O "O5'" . G   B 2 3   ? -31.462 -34.411 9.071   1.00 62.98 3   B 1 
ATOM 2026 C "C5'" . G   B 2 3   ? -32.515 -33.641 9.638   1.00 62.59 3   B 1 
ATOM 2027 C "C4'" . G   B 2 3   ? -32.015 -32.310 10.140  1.00 64.79 3   B 1 
ATOM 2028 O "O4'" . G   B 2 3   ? -31.032 -32.505 11.185  1.00 63.72 3   B 1 
ATOM 2029 C "C3'" . G   B 2 3   ? -31.292 -31.441 9.131   1.00 65.50 3   B 1 
ATOM 2030 O "O3'" . G   B 2 3   ? -32.158 -30.779 8.229   1.00 64.25 3   B 1 
ATOM 2031 C "C2'" . G   B 2 3   ? -30.525 -30.498 10.038  1.00 63.46 3   B 1 
ATOM 2032 O "O2'" . G   B 2 3   ? -31.359 -29.498 10.589  1.00 61.00 3   B 1 
ATOM 2033 C "C1'" . G   B 2 3   ? -30.092 -31.450 11.149  1.00 62.62 3   B 1 
ATOM 2034 N N9    . G   B 2 3   ? -28.760 -32.008 10.875  1.00 62.39 3   B 1 
ATOM 2035 C C8    . G   B 2 3   ? -28.443 -33.258 10.399  1.00 62.81 3   B 1 
ATOM 2036 N N7    . G   B 2 3   ? -27.160 -33.438 10.248  1.00 62.57 3   B 1 
ATOM 2037 C C5    . G   B 2 3   ? -26.594 -32.235 10.644  1.00 62.25 3   B 1 
ATOM 2038 C C6    . G   B 2 3   ? -25.241 -31.827 10.703  1.00 59.92 3   B 1 
ATOM 2039 O O6    . G   B 2 3   ? -24.227 -32.470 10.400  1.00 58.96 3   B 1 
ATOM 2040 N N1    . G   B 2 3   ? -25.113 -30.523 11.169  1.00 60.24 3   B 1 
ATOM 2041 C C2    . G   B 2 3   ? -26.161 -29.712 11.529  1.00 60.27 3   B 1 
ATOM 2042 N N2    . G   B 2 3   ? -25.845 -28.481 11.951  1.00 58.24 3   B 1 
ATOM 2043 N N3    . G   B 2 3   ? -27.430 -30.076 11.480  1.00 61.61 3   B 1 
ATOM 2044 C C4    . G   B 2 3   ? -27.573 -31.344 11.033  1.00 63.80 3   B 1 
ATOM 2045 P P     . G   B 2 4   ? -31.644 -30.383 6.762   1.00 61.23 4   B 1 
ATOM 2046 O OP1   . G   B 2 4   ? -32.797 -29.837 6.001   1.00 57.35 4   B 1 
ATOM 2047 O OP2   . G   B 2 4   ? -30.880 -31.532 6.217   1.00 58.19 4   B 1 
ATOM 2048 O "O5'" . G   B 2 4   ? -30.614 -29.192 7.024   1.00 61.89 4   B 1 
ATOM 2049 C "C5'" . G   B 2 4   ? -31.077 -27.939 7.509   1.00 61.79 4   B 1 
ATOM 2050 C "C4'" . G   B 2 4   ? -29.929 -27.042 7.901   1.00 64.20 4   B 1 
ATOM 2051 O "O4'" . G   B 2 4   ? -29.103 -27.691 8.896   1.00 63.35 4   B 1 
ATOM 2052 C "C3'" . G   B 2 4   ? -28.949 -26.684 6.803   1.00 64.96 4   B 1 
ATOM 2053 O "O3'" . G   B 2 4   ? -29.423 -25.692 5.918   1.00 63.99 4   B 1 
ATOM 2054 C "C2'" . G   B 2 4   ? -27.741 -26.245 7.611   1.00 63.29 4   B 1 
ATOM 2055 O "O2'" . G   B 2 4   ? -27.907 -24.951 8.154   1.00 60.58 4   B 1 
ATOM 2056 C "C1'" . G   B 2 4   ? -27.763 -27.265 8.746   1.00 61.84 4   B 1 
ATOM 2057 N N9    . G   B 2 4   ? -26.924 -28.426 8.424   1.00 61.71 4   B 1 
ATOM 2058 C C8    . G   B 2 4   ? -27.319 -29.682 8.031   1.00 62.03 4   B 1 
ATOM 2059 N N7    . G   B 2 4   ? -26.318 -30.485 7.802   1.00 61.89 4   B 1 
ATOM 2060 C C5    . G   B 2 4   ? -25.193 -29.718 8.055   1.00 61.35 4   B 1 
ATOM 2061 C C6    . G   B 2 4   ? -23.818 -30.042 7.979   1.00 59.36 4   B 1 
ATOM 2062 O O6    . G   B 2 4   ? -23.294 -31.117 7.656   1.00 58.53 4   B 1 
ATOM 2063 N N1    . G   B 2 4   ? -23.012 -28.962 8.324   1.00 59.77 4   B 1 
ATOM 2064 C C2    . G   B 2 4   ? -23.476 -27.724 8.693   1.00 59.75 4   B 1 
ATOM 2065 N N2    . G   B 2 4   ? -22.550 -26.801 8.987   1.00 57.83 4   B 1 
ATOM 2066 N N3    . G   B 2 4   ? -24.754 -27.403 8.769   1.00 60.77 4   B 1 
ATOM 2067 C C4    . G   B 2 4   ? -25.553 -28.443 8.441   1.00 62.86 4   B 1 
ATOM 2068 P P     . G   B 2 5   ? -28.921 -25.647 4.408   1.00 60.67 5   B 1 
ATOM 2069 O OP1   . G   B 2 5   ? -29.688 -24.585 3.708   1.00 56.66 5   B 1 
ATOM 2070 O OP2   . G   B 2 5   ? -28.924 -27.032 3.874   1.00 58.11 5   B 1 
ATOM 2071 O "O5'" . G   B 2 5   ? -27.400 -25.170 4.525   1.00 61.63 5   B 1 
ATOM 2072 C "C5'" . G   B 2 5   ? -27.086 -23.881 5.025   1.00 61.06 5   B 1 
ATOM 2073 C "C4'" . G   B 2 5   ? -25.608 -23.742 5.290   1.00 62.83 5   B 1 
ATOM 2074 O "O4'" . G   B 2 5   ? -25.162 -24.775 6.197   1.00 62.43 5   B 1 
ATOM 2075 C "C3'" . G   B 2 5   ? -24.695 -23.901 4.089   1.00 64.14 5   B 1 
ATOM 2076 O "O3'" . G   B 2 5   ? -24.645 -22.750 3.275   1.00 63.87 5   B 1 
ATOM 2077 C "C2'" . G   B 2 5   ? -23.371 -24.221 4.756   1.00 62.90 5   B 1 
ATOM 2078 O "O2'" . G   B 2 5   ? -22.757 -23.068 5.293   1.00 60.12 5   B 1 
ATOM 2079 C "C1'" . G   B 2 5   ? -23.825 -25.118 5.905   1.00 61.58 5   B 1 
ATOM 2080 N N9    . G   B 2 5   ? -23.761 -26.537 5.540   1.00 61.11 5   B 1 
ATOM 2081 C C8    . G   B 2 5   ? -24.800 -27.389 5.256   1.00 60.89 5   B 1 
ATOM 2082 N N7    . G   B 2 5   ? -24.406 -28.598 4.958   1.00 60.77 5   B 1 
ATOM 2083 C C5    . G   B 2 5   ? -23.024 -28.544 5.049   1.00 60.06 5   B 1 
ATOM 2084 C C6    . G   B 2 5   ? -22.047 -29.545 4.839   1.00 58.23 5   B 1 
ATOM 2085 O O6    . G   B 2 5   ? -22.211 -30.732 4.518   1.00 57.20 5   B 1 
ATOM 2086 N N1    . G   B 2 5   ? -20.762 -29.059 5.037   1.00 58.66 5   B 1 
ATOM 2087 C C2    . G   B 2 5   ? -20.456 -27.770 5.393   1.00 58.93 5   B 1 
ATOM 2088 N N2    . G   B 2 5   ? -19.157 -27.478 5.536   1.00 56.97 5   B 1 
ATOM 2089 N N3    . G   B 2 5   ? -21.354 -26.823 5.593   1.00 59.82 5   B 1 
ATOM 2090 C C4    . G   B 2 5   ? -22.613 -27.278 5.406   1.00 61.72 5   B 1 
ATOM 2091 P P     . C   B 2 6   ? -24.287 -22.855 1.726   1.00 61.69 6   B 1 
ATOM 2092 O OP1   . C   B 2 6   ? -24.488 -21.524 1.112   1.00 57.85 6   B 1 
ATOM 2093 O OP2   . C   B 2 6   ? -24.978 -24.045 1.170   1.00 58.41 6   B 1 
ATOM 2094 O "O5'" . C   B 2 6   ? -22.726 -23.163 1.737   1.00 61.46 6   B 1 
ATOM 2095 C "C5'" . C   B 2 6   ? -21.813 -22.268 2.346   1.00 59.49 6   B 1 
ATOM 2096 C "C4'" . C   B 2 6   ? -20.417 -22.836 2.338   1.00 62.11 6   B 1 
ATOM 2097 O "O4'" . C   B 2 6   ? -20.361 -24.044 3.132   1.00 60.26 6   B 1 
ATOM 2098 C "C3'" . C   B 2 6   ? -19.904 -23.268 0.984   1.00 62.95 6   B 1 
ATOM 2099 O "O3'" . C   B 2 6   ? -19.443 -22.168 0.228   1.00 62.43 6   B 1 
ATOM 2100 C "C2'" . C   B 2 6   ? -18.807 -24.256 1.357   1.00 60.69 6   B 1 
ATOM 2101 O "O2'" . C   B 2 6   ? -17.622 -23.596 1.735   1.00 58.52 6   B 1 
ATOM 2102 C "C1'" . C   B 2 6   ? -19.411 -24.934 2.583   1.00 61.12 6   B 1 
ATOM 2103 N N1    . C   B 2 6   ? -20.079 -26.214 2.273   1.00 59.74 6   B 1 
ATOM 2104 C C2    . C   B 2 6   ? -19.291 -27.366 2.126   1.00 58.70 6   B 1 
ATOM 2105 O O2    . C   B 2 6   ? -18.064 -27.280 2.250   1.00 56.97 6   B 1 
ATOM 2106 N N3    . C   B 2 6   ? -19.899 -28.545 1.846   1.00 56.65 6   B 1 
ATOM 2107 C C4    . C   B 2 6   ? -21.223 -28.608 1.712   1.00 56.05 6   B 1 
ATOM 2108 N N4    . C   B 2 6   ? -21.770 -29.793 1.440   1.00 54.38 6   B 1 
ATOM 2109 C C5    . C   B 2 6   ? -22.039 -27.457 1.857   1.00 57.22 6   B 1 
ATOM 2110 C C6    . C   B 2 6   ? -21.437 -26.298 2.135   1.00 59.74 6   B 1 
ATOM 2111 P P     . G   B 2 7   ? -19.204 -22.292 -1.312  1.00 62.28 7   B 1 
ATOM 2112 O OP1   . G   B 2 7   ? -18.982 -20.944 -1.890  1.00 58.84 7   B 1 
ATOM 2113 O OP2   . G   B 2 7   ? -20.242 -23.168 -1.893  1.00 59.96 7   B 1 
ATOM 2114 O "O5'" . G   B 2 7   ? -17.823 -23.078 -1.326  1.00 62.58 7   B 1 
ATOM 2115 C "C5'" . G   B 2 7   ? -17.341 -23.675 -2.507  1.00 61.29 7   B 1 
ATOM 2116 C "C4'" . G   B 2 7   ? -16.150 -24.541 -2.197  1.00 64.01 7   B 1 
ATOM 2117 O "O4'" . G   B 2 7   ? -16.578 -25.651 -1.361  1.00 62.66 7   B 1 
ATOM 2118 C "C3'" . G   B 2 7   ? -15.495 -25.161 -3.413  1.00 66.33 7   B 1 
ATOM 2119 O "O3'" . G   B 2 7   ? -14.109 -25.318 -3.203  1.00 65.78 7   B 1 
ATOM 2120 C "C2'" . G   B 2 7   ? -16.186 -26.522 -3.510  1.00 64.67 7   B 1 
ATOM 2121 O "O2'" . G   B 2 7   ? -15.418 -27.509 -4.173  1.00 60.36 7   B 1 
ATOM 2122 C "C1'" . G   B 2 7   ? -16.384 -26.874 -2.034  1.00 63.73 7   B 1 
ATOM 2123 N N9    . G   B 2 7   ? -17.544 -27.731 -1.807  1.00 62.30 7   B 1 
ATOM 2124 C C8    . G   B 2 7   ? -18.840 -27.333 -1.580  1.00 60.37 7   B 1 
ATOM 2125 N N7    . G   B 2 7   ? -19.669 -28.326 -1.417  1.00 59.76 7   B 1 
ATOM 2126 C C5    . G   B 2 7   ? -18.873 -29.455 -1.536  1.00 59.73 7   B 1 
ATOM 2127 C C6    . G   B 2 7   ? -19.213 -30.827 -1.450  1.00 57.96 7   B 1 
ATOM 2128 O O6    . G   B 2 7   ? -20.326 -31.336 -1.245  1.00 56.81 7   B 1 
ATOM 2129 N N1    . G   B 2 7   ? -18.105 -31.642 -1.627  1.00 58.03 7   B 1 
ATOM 2130 C C2    . G   B 2 7   ? -16.826 -31.192 -1.864  1.00 58.54 7   B 1 
ATOM 2131 N N2    . G   B 2 7   ? -15.883 -32.134 -2.013  1.00 56.63 7   B 1 
ATOM 2132 N N3    . G   B 2 7   ? -16.492 -29.912 -1.949  1.00 59.94 7   B 1 
ATOM 2133 C C4    . G   B 2 7   ? -17.564 -29.105 -1.775  1.00 62.30 7   B 1 
ATOM 2134 P P     . U   B 2 8   ? -13.148 -24.085 -3.555  1.00 56.08 8   B 1 
ATOM 2135 O OP1   . U   B 2 8   ? -11.806 -24.642 -3.834  1.00 54.16 8   B 1 
ATOM 2136 O OP2   . U   B 2 8   ? -13.316 -23.044 -2.512  1.00 52.97 8   B 1 
ATOM 2137 O "O5'" . U   B 2 8   ? -13.743 -23.508 -4.919  1.00 55.28 8   B 1 
ATOM 2138 C "C5'" . U   B 2 8   ? -13.619 -24.231 -6.139  1.00 54.65 8   B 1 
ATOM 2139 C "C4'" . U   B 2 8   ? -13.761 -23.312 -7.322  1.00 54.11 8   B 1 
ATOM 2140 O "O4'" . U   B 2 8   ? -15.096 -22.758 -7.365  1.00 53.38 8   B 1 
ATOM 2141 C "C3'" . U   B 2 8   ? -12.862 -22.096 -7.313  1.00 56.85 8   B 1 
ATOM 2142 O "O3'" . U   B 2 8   ? -11.541 -22.392 -7.739  1.00 57.96 8   B 1 
ATOM 2143 C "C2'" . U   B 2 8   ? -13.603 -21.142 -8.241  1.00 59.49 8   B 1 
ATOM 2144 O "O2'" . U   B 2 8   ? -13.392 -21.473 -9.595  1.00 55.32 8   B 1 
ATOM 2145 C "C1'" . U   B 2 8   ? -15.055 -21.440 -7.871  1.00 58.55 8   B 1 
ATOM 2146 N N1    . U   B 2 8   ? -15.579 -20.518 -6.842  1.00 58.67 8   B 1 
ATOM 2147 C C2    . U   B 2 8   ? -16.012 -19.270 -7.258  1.00 58.57 8   B 1 
ATOM 2148 O O2    . U   B 2 8   ? -15.980 -18.910 -8.422  1.00 57.40 8   B 1 
ATOM 2149 N N3    . U   B 2 8   ? -16.484 -18.456 -6.262  1.00 57.20 8   B 1 
ATOM 2150 C C4    . U   B 2 8   ? -16.569 -18.752 -4.917  1.00 57.42 8   B 1 
ATOM 2151 O O4    . U   B 2 8   ? -17.020 -17.914 -4.137  1.00 56.06 8   B 1 
ATOM 2152 C C5    . U   B 2 8   ? -16.102 -20.061 -4.565  1.00 58.38 8   B 1 
ATOM 2153 C C6    . U   B 2 8   ? -15.639 -20.878 -5.515  1.00 59.82 8   B 1 
ATOM 2154 P P     . A   B 2 9   ? -10.319 -21.735 -6.967  1.00 59.78 9   B 1 
ATOM 2155 O OP1   . A   B 2 9   ? -9.324  -22.797 -6.729  1.00 56.86 9   B 1 
ATOM 2156 O OP2   . A   B 2 9   ? -10.832 -20.927 -5.839  1.00 57.01 9   B 1 
ATOM 2157 O "O5'" . A   B 2 9   ? -9.712  -20.732 -8.050  1.00 59.12 9   B 1 
ATOM 2158 C "C5'" . A   B 2 9   ? -9.194  -21.217 -9.279  1.00 58.54 9   B 1 
ATOM 2159 C "C4'" . A   B 2 9   ? -8.091  -20.321 -9.799  1.00 60.37 9   B 1 
ATOM 2160 O "O4'" . A   B 2 9   ? -8.665  -19.126 -10.385 1.00 57.59 9   B 1 
ATOM 2161 C "C3'" . A   B 2 9   ? -7.090  -19.850 -8.752  1.00 61.89 9   B 1 
ATOM 2162 O "O3'" . A   B 2 9   ? -5.775  -19.851 -9.298  1.00 61.01 9   B 1 
ATOM 2163 C "C2'" . A   B 2 9   ? -7.535  -18.417 -8.477  1.00 60.93 9   B 1 
ATOM 2164 O "O2'" . A   B 2 9   ? -6.499  -17.557 -8.023  1.00 56.80 9   B 1 
ATOM 2165 C "C1'" . A   B 2 9   ? -8.047  -17.981 -9.843  1.00 59.62 9   B 1 
ATOM 2166 N N9    . A   B 2 9   ? -9.017  -16.884 -9.826  1.00 58.38 9   B 1 
ATOM 2167 C C8    . A   B 2 9   ? -9.637  -16.318 -8.746  1.00 56.63 9   B 1 
ATOM 2168 N N7    . A   B 2 9   ? -10.453 -15.338 -9.052  1.00 56.07 9   B 1 
ATOM 2169 C C5    . A   B 2 9   ? -10.357 -15.251 -10.432 1.00 56.04 9   B 1 
ATOM 2170 C C6    . A   B 2 9   ? -10.980 -14.410 -11.372 1.00 54.69 9   B 1 
ATOM 2171 N N6    . A   B 2 9   ? -11.856 -13.450 -11.050 1.00 53.54 9   B 1 
ATOM 2172 N N1    . A   B 2 9   ? -10.669 -14.587 -12.679 1.00 54.23 9   B 1 
ATOM 2173 C C2    . A   B 2 9   ? -9.794  -15.542 -13.005 1.00 54.83 9   B 1 
ATOM 2174 N N3    . A   B 2 9   ? -9.142  -16.393 -12.209 1.00 55.54 9   B 1 
ATOM 2175 C C4    . A   B 2 9   ? -9.476  -16.189 -10.920 1.00 57.30 9   B 1 
ATOM 2176 P P     . G   B 2 10  ? -4.807  -21.078 -8.961  1.00 55.02 10  B 1 
ATOM 2177 O OP1   . G   B 2 10  ? -3.710  -21.064 -9.959  1.00 53.87 10  B 1 
ATOM 2178 O OP2   . G   B 2 10  ? -5.639  -22.298 -8.789  1.00 53.55 10  B 1 
ATOM 2179 O "O5'" . G   B 2 10  ? -4.210  -20.685 -7.537  1.00 54.58 10  B 1 
ATOM 2180 C "C5'" . G   B 2 10  ? -3.171  -21.447 -6.926  1.00 54.32 10  B 1 
ATOM 2181 C "C4'" . G   B 2 10  ? -2.518  -20.641 -5.830  1.00 54.30 10  B 1 
ATOM 2182 O "O4'" . G   B 2 10  ? -1.886  -19.480 -6.408  1.00 52.65 10  B 1 
ATOM 2183 C "C3'" . G   B 2 10  ? -3.477  -20.085 -4.792  1.00 54.85 10  B 1 
ATOM 2184 O "O3'" . G   B 2 10  ? -3.715  -21.016 -3.745  1.00 53.90 10  B 1 
ATOM 2185 C "C2'" . G   B 2 10  ? -2.764  -18.826 -4.317  1.00 55.49 10  B 1 
ATOM 2186 O "O2'" . G   B 2 10  ? -1.766  -19.122 -3.356  1.00 52.34 10  B 1 
ATOM 2187 C "C1'" . G   B 2 10  ? -2.103  -18.343 -5.601  1.00 54.02 10  B 1 
ATOM 2188 N N9    . G   B 2 10  ? -2.924  -17.404 -6.378  1.00 54.08 10  B 1 
ATOM 2189 C C8    . G   B 2 10  ? -3.363  -17.586 -7.668  1.00 54.37 10  B 1 
ATOM 2190 N N7    . G   B 2 10  ? -4.068  -16.586 -8.124  1.00 55.02 10  B 1 
ATOM 2191 C C5    . G   B 2 10  ? -4.093  -15.684 -7.067  1.00 54.60 10  B 1 
ATOM 2192 C C6    . G   B 2 10  ? -4.707  -14.413 -6.972  1.00 54.37 10  B 1 
ATOM 2193 O O6    . G   B 2 10  ? -5.371  -13.811 -7.830  1.00 54.42 10  B 1 
ATOM 2194 N N1    . G   B 2 10  ? -4.492  -13.828 -5.731  1.00 54.42 10  B 1 
ATOM 2195 C C2    . G   B 2 10  ? -3.771  -14.400 -4.711  1.00 54.07 10  B 1 
ATOM 2196 N N2    . G   B 2 10  ? -3.666  -13.682 -3.579  1.00 53.44 10  B 1 
ATOM 2197 N N3    . G   B 2 10  ? -3.193  -15.586 -4.787  1.00 53.99 10  B 1 
ATOM 2198 C C4    . G   B 2 10  ? -3.387  -16.173 -5.986  1.00 54.06 10  B 1 
ATOM 2199 P P     . U   B 2 11  ? -5.188  -21.201 -3.127  1.00 55.42 11  B 1 
ATOM 2200 O OP1   . U   B 2 11  ? -5.153  -22.362 -2.205  1.00 53.71 11  B 1 
ATOM 2201 O OP2   . U   B 2 11  ? -6.169  -21.168 -4.238  1.00 54.37 11  B 1 
ATOM 2202 O "O5'" . U   B 2 11  ? -5.389  -19.882 -2.247  1.00 54.39 11  B 1 
ATOM 2203 C "C5'" . U   B 2 11  ? -4.595  -19.648 -1.093  1.00 54.42 11  B 1 
ATOM 2204 C "C4'" . U   B 2 11  ? -4.932  -18.310 -0.474  1.00 54.54 11  B 1 
ATOM 2205 O "O4'" . U   B 2 11  ? -4.571  -17.245 -1.387  1.00 53.77 11  B 1 
ATOM 2206 C "C3'" . U   B 2 11  ? -6.405  -18.076 -0.193  1.00 55.01 11  B 1 
ATOM 2207 O "O3'" . U   B 2 11  ? -6.820  -18.665 1.028   1.00 54.07 11  B 1 
ATOM 2208 C "C2'" . U   B 2 11  ? -6.501  -16.554 -0.189  1.00 55.65 11  B 1 
ATOM 2209 O "O2'" . U   B 2 11  ? -6.048  -16.000 1.035   1.00 53.19 11  B 1 
ATOM 2210 C "C1'" . U   B 2 11  ? -5.507  -16.188 -1.294  1.00 55.03 11  B 1 
ATOM 2211 N N1    . U   B 2 11  ? -6.151  -16.017 -2.619  1.00 55.32 11  B 1 
ATOM 2212 C C2    . U   B 2 11  ? -6.824  -14.830 -2.863  1.00 56.48 11  B 1 
ATOM 2213 O O2    . U   B 2 11  ? -6.915  -13.938 -2.036  1.00 56.19 11  B 1 
ATOM 2214 N N3    . U   B 2 11  ? -7.390  -14.723 -4.112  1.00 56.15 11  B 1 
ATOM 2215 C C4    . U   B 2 11  ? -7.351  -15.661 -5.121  1.00 56.34 11  B 1 
ATOM 2216 O O4    . U   B 2 11  ? -7.907  -15.421 -6.197  1.00 56.38 11  B 1 
ATOM 2217 C C5    . U   B 2 11  ? -6.641  -16.861 -4.795  1.00 56.54 11  B 1 
ATOM 2218 C C6    . U   B 2 11  ? -6.077  -16.992 -3.587  1.00 57.04 11  B 1 
ATOM 2219 P P     . U   B 2 12  ? -8.325  -19.214 1.200   1.00 54.02 12  B 1 
ATOM 2220 O OP1   . U   B 2 12  ? -8.417  -19.887 2.514   1.00 52.26 12  B 1 
ATOM 2221 O OP2   . U   B 2 12  ? -8.696  -19.941 -0.036  1.00 52.84 12  B 1 
ATOM 2222 O "O5'" . U   B 2 12  ? -9.202  -17.878 1.267   1.00 53.06 12  B 1 
ATOM 2223 C "C5'" . U   B 2 12  ? -9.034  -16.956 2.323   1.00 52.85 12  B 1 
ATOM 2224 C "C4'" . U   B 2 12  ? -9.858  -15.709 2.091   1.00 52.83 12  B 1 
ATOM 2225 O "O4'" . U   B 2 12  ? -9.356  -14.992 0.939   1.00 52.57 12  B 1 
ATOM 2226 C "C3'" . U   B 2 12  ? -11.321 -15.939 1.773   1.00 53.46 12  B 1 
ATOM 2227 O "O3'" . U   B 2 12  ? -12.094 -16.197 2.935   1.00 52.93 12  B 1 
ATOM 2228 C "C2'" . U   B 2 12  ? -11.704 -14.645 1.063   1.00 54.12 12  B 1 
ATOM 2229 O "O2'" . U   B 2 12  ? -11.946 -13.597 1.980   1.00 52.32 12  B 1 
ATOM 2230 C "C1'" . U   B 2 12  ? -10.426 -14.339 0.277   1.00 54.18 12  B 1 
ATOM 2231 N N1    . U   B 2 12  ? -10.481 -14.817 -1.123  1.00 54.41 12  B 1 
ATOM 2232 C C2    . U   B 2 12  ? -11.072 -13.984 -2.064  1.00 54.99 12  B 1 
ATOM 2233 O O2    . U   B 2 12  ? -11.543 -12.897 -1.780  1.00 54.74 12  B 1 
ATOM 2234 N N3    . U   B 2 12  ? -11.093 -14.473 -3.350  1.00 54.93 12  B 1 
ATOM 2235 C C4    . U   B 2 12  ? -10.594 -15.684 -3.784  1.00 55.00 12  B 1 
ATOM 2236 O O4    . U   B 2 12  ? -10.686 -15.986 -4.977  1.00 55.16 12  B 1 
ATOM 2237 C C5    . U   B 2 12  ? -10.003 -16.490 -2.757  1.00 55.26 12  B 1 
ATOM 2238 C C6    . U   B 2 12  ? -9.967  -16.039 -1.496  1.00 55.80 12  B 1 
ATOM 2239 P P     . C   B 2 13  ? -13.518 -16.909 2.824   1.00 55.51 13  B 1 
ATOM 2240 O OP1   . C   B 2 13  ? -14.026 -17.148 4.195   1.00 52.75 13  B 1 
ATOM 2241 O OP2   . C   B 2 13  ? -13.403 -18.040 1.871   1.00 52.93 13  B 1 
ATOM 2242 O "O5'" . C   B 2 13  ? -14.407 -15.778 2.144   1.00 54.58 13  B 1 
ATOM 2243 C "C5'" . C   B 2 13  ? -15.350 -16.103 1.136   1.00 53.68 13  B 1 
ATOM 2244 C "C4'" . C   B 2 13  ? -15.708 -14.875 0.341   1.00 54.43 13  B 1 
ATOM 2245 O "O4'" . C   B 2 13  ? -14.633 -14.548 -0.570  1.00 55.26 13  B 1 
ATOM 2246 C "C3'" . C   B 2 13  ? -16.927 -15.015 -0.548  1.00 55.52 13  B 1 
ATOM 2247 O "O3'" . C   B 2 13  ? -18.127 -14.831 0.183   1.00 56.15 13  B 1 
ATOM 2248 C "C2'" . C   B 2 13  ? -16.684 -13.944 -1.601  1.00 56.96 13  B 1 
ATOM 2249 O "O2'" . C   B 2 13  ? -17.024 -12.655 -1.129  1.00 54.92 13  B 1 
ATOM 2250 C "C1'" . C   B 2 13  ? -15.163 -14.026 -1.770  1.00 56.53 13  B 1 
ATOM 2251 N N1    . C   B 2 13  ? -14.755 -14.912 -2.889  1.00 57.21 13  B 1 
ATOM 2252 C C2    . C   B 2 13  ? -14.923 -14.460 -4.207  1.00 57.12 13  B 1 
ATOM 2253 O O2    . C   B 2 13  ? -15.412 -13.341 -4.409  1.00 56.87 13  B 1 
ATOM 2254 N N3    . C   B 2 13  ? -14.552 -15.268 -5.232  1.00 57.31 13  B 1 
ATOM 2255 C C4    . C   B 2 13  ? -14.032 -16.473 -4.987  1.00 57.29 13  B 1 
ATOM 2256 N N4    . C   B 2 13  ? -13.679 -17.229 -6.029  1.00 57.07 13  B 1 
ATOM 2257 C C5    . C   B 2 13  ? -13.847 -16.951 -3.657  1.00 57.43 13  B 1 
ATOM 2258 C C6    . C   B 2 13  ? -14.215 -16.147 -2.650  1.00 57.84 13  B 1 
ATOM 2259 P P     . A   B 2 14  ? -19.510 -15.319 -0.446  1.00 55.27 14  B 1 
ATOM 2260 O OP1   . A   B 2 14  ? -20.574 -15.078 0.557   1.00 52.01 14  B 1 
ATOM 2261 O OP2   . A   B 2 14  ? -19.337 -16.673 -1.021  1.00 53.47 14  B 1 
ATOM 2262 O "O5'" . A   B 2 14  ? -19.715 -14.283 -1.640  1.00 55.80 14  B 1 
ATOM 2263 C "C5'" . A   B 2 14  ? -20.483 -14.628 -2.778  1.00 57.52 14  B 1 
ATOM 2264 C "C4'" . A   B 2 14  ? -20.499 -13.495 -3.770  1.00 57.04 14  B 1 
ATOM 2265 O "O4'" . A   B 2 14  ? -19.212 -13.393 -4.420  1.00 57.01 14  B 1 
ATOM 2266 C "C3'" . A   B 2 14  ? -21.485 -13.660 -4.906  1.00 58.27 14  B 1 
ATOM 2267 O "O3'" . A   B 2 14  ? -22.792 -13.264 -4.522  1.00 57.67 14  B 1 
ATOM 2268 C "C2'" . A   B 2 14  ? -20.875 -12.790 -5.998  1.00 59.54 14  B 1 
ATOM 2269 O "O2'" . A   B 2 14  ? -21.156 -11.421 -5.790  1.00 57.17 14  B 1 
ATOM 2270 C "C1'" . A   B 2 14  ? -19.381 -13.036 -5.775  1.00 59.17 14  B 1 
ATOM 2271 N N9    . A   B 2 14  ? -18.850 -14.129 -6.606  1.00 58.95 14  B 1 
ATOM 2272 C C8    . A   B 2 14  ? -18.234 -15.280 -6.178  1.00 57.84 14  B 1 
ATOM 2273 N N7    . A   B 2 14  ? -17.857 -16.074 -7.158  1.00 57.85 14  B 1 
ATOM 2274 C C5    . A   B 2 14  ? -18.241 -15.397 -8.304  1.00 57.41 14  B 1 
ATOM 2275 C C6    . A   B 2 14  ? -18.120 -15.710 -9.670  1.00 56.39 14  B 1 
ATOM 2276 N N6    . A   B 2 14  ? -17.551 -16.827 -10.132 1.00 55.59 14  B 1 
ATOM 2277 N N1    . A   B 2 14  ? -18.606 -14.816 -10.562 1.00 56.22 14  B 1 
ATOM 2278 C C2    . A   B 2 14  ? -19.176 -13.695 -10.107 1.00 56.47 14  B 1 
ATOM 2279 N N3    . A   B 2 14  ? -19.346 -13.291 -8.847  1.00 57.84 14  B 1 
ATOM 2280 C C4    . A   B 2 14  ? -18.850 -14.200 -7.987  1.00 58.77 14  B 1 
ATOM 2281 P P     . A   B 2 15  ? -23.974 -14.300 -4.626  1.00 60.79 15  B 1 
ATOM 2282 O OP1   . A   B 2 15  ? -25.188 -13.660 -4.071  1.00 57.89 15  B 1 
ATOM 2283 O OP2   . A   B 2 15  ? -23.528 -15.614 -4.108  1.00 58.03 15  B 1 
ATOM 2284 O "O5'" . A   B 2 15  ? -24.155 -14.437 -6.197  1.00 59.77 15  B 1 
ATOM 2285 C "C5'" . A   B 2 15  ? -24.407 -13.293 -6.997  1.00 58.73 15  B 1 
ATOM 2286 C "C4'" . A   B 2 15  ? -24.243 -13.614 -8.459  1.00 60.71 15  B 1 
ATOM 2287 O "O4'" . A   B 2 15  ? -22.851 -13.866 -8.757  1.00 59.44 15  B 1 
ATOM 2288 C "C3'" . A   B 2 15  ? -24.953 -14.860 -8.930  1.00 63.62 15  B 1 
ATOM 2289 O "O3'" . A   B 2 15  ? -26.332 -14.646 -9.165  1.00 62.60 15  B 1 
ATOM 2290 C "C2'" . A   B 2 15  ? -24.169 -15.210 -10.188 1.00 63.85 15  B 1 
ATOM 2291 O "O2'" . A   B 2 15  ? -24.552 -14.405 -11.281 1.00 61.22 15  B 1 
ATOM 2292 C "C1'" . A   B 2 15  ? -22.746 -14.845 -9.765  1.00 63.02 15  B 1 
ATOM 2293 N N9    . A   B 2 15  ? -22.009 -16.002 -9.230  1.00 62.73 15  B 1 
ATOM 2294 C C8    . A   B 2 15  ? -21.843 -16.367 -7.918  1.00 61.63 15  B 1 
ATOM 2295 N N7    . A   B 2 15  ? -21.135 -17.463 -7.758  1.00 61.92 15  B 1 
ATOM 2296 C C5    . A   B 2 15  ? -20.810 -17.844 -9.053  1.00 62.31 15  B 1 
ATOM 2297 C C6    . A   B 2 15  ? -20.071 -18.920 -9.567  1.00 61.07 15  B 1 
ATOM 2298 N N6    . A   B 2 15  ? -19.505 -19.858 -8.808  1.00 60.21 15  B 1 
ATOM 2299 N N1    . A   B 2 15  ? -19.937 -19.004 -10.904 1.00 60.50 15  B 1 
ATOM 2300 C C2    . A   B 2 15  ? -20.508 -18.066 -11.674 1.00 60.14 15  B 1 
ATOM 2301 N N3    . A   B 2 15  ? -21.228 -17.006 -11.308 1.00 61.86 15  B 1 
ATOM 2302 C C4    . A   B 2 15  ? -21.340 -16.954 -9.968  1.00 63.62 15  B 1 
ATOM 2303 P P     . U   B 2 16  ? -27.433 -15.309 -8.244  1.00 69.43 16  B 1 
ATOM 2304 O OP1   . U   B 2 16  ? -28.124 -14.228 -7.487  1.00 66.15 16  B 1 
ATOM 2305 O OP2   . U   B 2 16  ? -26.820 -16.450 -7.511  1.00 66.54 16  B 1 
ATOM 2306 O "O5'" . U   B 2 16  ? -28.447 -15.910 -9.302  1.00 68.88 16  B 1 
ATOM 2307 C "C5'" . U   B 2 16  ? -29.836 -15.943 -9.058  1.00 67.24 16  B 1 
ATOM 2308 C "C4'" . U   B 2 16  ? -30.603 -16.027 -10.359 1.00 68.16 16  B 1 
ATOM 2309 O "O4'" . U   B 2 16  ? -30.538 -14.738 -11.031 1.00 66.21 16  B 1 
ATOM 2310 C "C3'" . U   B 2 16  ? -30.083 -17.054 -11.351 1.00 69.81 16  B 1 
ATOM 2311 O "O3'" . U   B 2 16  ? -31.168 -17.685 -12.032 1.00 68.12 16  B 1 
ATOM 2312 C "C2'" . U   B 2 16  ? -29.273 -16.209 -12.331 1.00 66.23 16  B 1 
ATOM 2313 O "O2'" . U   B 2 16  ? -29.171 -16.755 -13.635 1.00 61.58 16  B 1 
ATOM 2314 C "C1'" . U   B 2 16  ? -30.050 -14.903 -12.340 1.00 66.49 16  B 1 
ATOM 2315 N N1    . U   B 2 16  ? -29.229 -13.721 -12.690 1.00 63.48 16  B 1 
ATOM 2316 C C2    . U   B 2 16  ? -29.531 -13.038 -13.856 1.00 58.64 16  B 1 
ATOM 2317 O O2    . U   B 2 16  ? -30.447 -13.354 -14.604 1.00 54.97 16  B 1 
ATOM 2318 N N3    . U   B 2 16  ? -28.720 -11.956 -14.119 1.00 55.29 16  B 1 
ATOM 2319 C C4    . U   B 2 16  ? -27.664 -11.506 -13.345 1.00 54.31 16  B 1 
ATOM 2320 O O4    . U   B 2 16  ? -27.026 -10.519 -13.711 1.00 51.75 16  B 1 
ATOM 2321 C C5    . U   B 2 16  ? -27.418 -12.275 -12.160 1.00 55.73 16  B 1 
ATOM 2322 C C6    . U   B 2 16  ? -28.190 -13.330 -11.878 1.00 59.85 16  B 1 
ATOM 2323 P P     . G   B 2 17  ? -31.694 -19.133 -11.595 1.00 70.91 17  B 1 
ATOM 2324 O OP1   . G   B 2 17  ? -33.178 -19.136 -11.698 1.00 68.22 17  B 1 
ATOM 2325 O OP2   . G   B 2 17  ? -31.046 -19.456 -10.303 1.00 67.67 17  B 1 
ATOM 2326 O "O5'" . G   B 2 17  ? -31.108 -20.109 -12.702 1.00 69.86 17  B 1 
ATOM 2327 C "C5'" . G   B 2 17  ? -29.754 -20.494 -12.713 1.00 68.25 17  B 1 
ATOM 2328 C "C4'" . G   B 2 17  ? -29.268 -20.792 -14.110 1.00 72.38 17  B 1 
ATOM 2329 O "O4'" . G   B 2 17  ? -29.595 -22.161 -14.477 1.00 70.22 17  B 1 
ATOM 2330 C "C3'" . G   B 2 17  ? -29.830 -19.905 -15.215 1.00 74.97 17  B 1 
ATOM 2331 O "O3'" . G   B 2 17  ? -28.802 -19.631 -16.170 1.00 74.02 17  B 1 
ATOM 2332 C "C2'" . G   B 2 17  ? -30.884 -20.792 -15.869 1.00 72.54 17  B 1 
ATOM 2333 O "O2'" . G   B 2 17  ? -31.175 -20.469 -17.204 1.00 70.12 17  B 1 
ATOM 2334 C "C1'" . G   B 2 17  ? -30.218 -22.164 -15.745 1.00 74.60 17  B 1 
ATOM 2335 N N9    . G   B 2 17  ? -31.123 -23.307 -15.850 1.00 74.46 17  B 1 
ATOM 2336 C C8    . G   B 2 17  ? -32.416 -23.413 -15.399 1.00 73.31 17  B 1 
ATOM 2337 N N7    . G   B 2 17  ? -32.960 -24.574 -15.658 1.00 73.49 17  B 1 
ATOM 2338 C C5    . G   B 2 17  ? -31.962 -25.277 -16.320 1.00 73.32 17  B 1 
ATOM 2339 C C6    . G   B 2 17  ? -31.960 -26.594 -16.850 1.00 71.15 17  B 1 
ATOM 2340 O O6    . G   B 2 17  ? -32.870 -27.435 -16.843 1.00 70.03 17  B 1 
ATOM 2341 N N1    . G   B 2 17  ? -30.745 -26.908 -17.440 1.00 71.73 17  B 1 
ATOM 2342 C C2    . G   B 2 17  ? -29.667 -26.060 -17.513 1.00 71.97 17  B 1 
ATOM 2343 N N2    . G   B 2 17  ? -28.577 -26.539 -18.124 1.00 71.37 17  B 1 
ATOM 2344 N N3    . G   B 2 17  ? -29.653 -24.828 -17.022 1.00 73.23 17  B 1 
ATOM 2345 C C4    . G   B 2 17  ? -30.830 -24.507 -16.447 1.00 74.86 17  B 1 
ATOM 2346 P P     . G   B 2 18  ? -28.152 -18.205 -16.172 1.00 72.71 18  B 1 
ATOM 2347 O OP1   . G   B 2 18  ? -27.089 -18.198 -15.134 1.00 70.02 18  B 1 
ATOM 2348 O OP2   . G   B 2 18  ? -29.225 -17.174 -16.133 1.00 69.75 18  B 1 
ATOM 2349 O "O5'" . G   B 2 18  ? -27.458 -18.120 -17.598 1.00 70.29 18  B 1 
ATOM 2350 C "C5'" . G   B 2 18  ? -26.275 -18.864 -17.877 1.00 70.40 18  B 1 
ATOM 2351 C "C4'" . G   B 2 18  ? -25.912 -18.763 -19.342 1.00 72.00 18  B 1 
ATOM 2352 O "O4'" . G   B 2 18  ? -26.908 -19.476 -20.117 1.00 70.48 18  B 1 
ATOM 2353 C "C3'" . G   B 2 18  ? -25.867 -17.352 -19.907 1.00 73.37 18  B 1 
ATOM 2354 O "O3'" . G   B 2 18  ? -24.897 -17.291 -20.953 1.00 72.19 18  B 1 
ATOM 2355 C "C2'" . G   B 2 18  ? -27.261 -17.172 -20.479 1.00 71.80 18  B 1 
ATOM 2356 O "O2'" . G   B 2 18  ? -27.348 -16.202 -21.496 1.00 67.49 18  B 1 
ATOM 2357 C "C1'" . G   B 2 18  ? -27.556 -18.577 -20.998 1.00 71.34 18  B 1 
ATOM 2358 N N9    . G   B 2 18  ? -28.971 -18.945 -21.022 1.00 71.24 18  B 1 
ATOM 2359 C C8    . G   B 2 18  ? -30.006 -18.367 -20.328 1.00 70.50 18  B 1 
ATOM 2360 N N7    . G   B 2 18  ? -31.161 -18.936 -20.544 1.00 70.30 18  B 1 
ATOM 2361 C C5    . G   B 2 18  ? -30.868 -19.954 -21.441 1.00 71.12 18  B 1 
ATOM 2362 C C6    . G   B 2 18  ? -31.713 -20.923 -22.041 1.00 69.76 18  B 1 
ATOM 2363 O O6    . G   B 2 18  ? -32.932 -21.078 -21.897 1.00 69.03 18  B 1 
ATOM 2364 N N1    . G   B 2 18  ? -31.007 -21.775 -22.888 1.00 69.64 18  B 1 
ATOM 2365 C C2    . G   B 2 18  ? -29.659 -21.702 -23.129 1.00 68.91 18  B 1 
ATOM 2366 N N2    . G   B 2 18  ? -29.156 -22.607 -23.977 1.00 67.19 18  B 1 
ATOM 2367 N N3    . G   B 2 18  ? -28.852 -20.802 -22.573 1.00 69.84 18  B 1 
ATOM 2368 C C4    . G   B 2 18  ? -29.524 -19.966 -21.745 1.00 71.85 18  B 1 
ATOM 2369 P P     . U   B 2 19  ? -23.748 -16.202 -20.879 1.00 69.50 19  B 1 
ATOM 2370 O OP1   . U   B 2 19  ? -23.927 -15.361 -19.673 1.00 64.49 19  B 1 
ATOM 2371 O OP2   . U   B 2 19  ? -23.691 -15.563 -22.217 1.00 64.09 19  B 1 
ATOM 2372 O "O5'" . U   B 2 19  ? -22.432 -17.083 -20.699 1.00 68.28 19  B 1 
ATOM 2373 C "C5'" . U   B 2 19  ? -21.944 -17.426 -19.411 1.00 66.52 19  B 1 
ATOM 2374 C "C4'" . U   B 2 19  ? -20.863 -18.476 -19.507 1.00 67.73 19  B 1 
ATOM 2375 O "O4'" . U   B 2 19  ? -21.469 -19.767 -19.793 1.00 65.04 19  B 1 
ATOM 2376 C "C3'" . U   B 2 19  ? -19.827 -18.244 -20.599 1.00 68.55 19  B 1 
ATOM 2377 O "O3'" . U   B 2 19  ? -18.549 -18.705 -20.166 1.00 67.20 19  B 1 
ATOM 2378 C "C2'" . U   B 2 19  ? -20.331 -19.124 -21.736 1.00 63.98 19  B 1 
ATOM 2379 O "O2'" . U   B 2 19  ? -19.319 -19.542 -22.642 1.00 59.36 19  B 1 
ATOM 2380 C "C1'" . U   B 2 19  ? -20.912 -20.303 -20.967 1.00 63.58 19  B 1 
ATOM 2381 N N1    . U   B 2 19  ? -21.972 -21.039 -21.688 1.00 60.57 19  B 1 
ATOM 2382 C C2    . U   B 2 19  ? -21.650 -22.275 -22.230 1.00 56.14 19  B 1 
ATOM 2383 O O2    . U   B 2 19  ? -20.540 -22.777 -22.135 1.00 52.33 19  B 1 
ATOM 2384 N N3    . U   B 2 19  ? -22.681 -22.910 -22.886 1.00 52.77 19  B 1 
ATOM 2385 C C4    . U   B 2 19  ? -23.969 -22.439 -23.050 1.00 51.93 19  B 1 
ATOM 2386 O O4    . U   B 2 19  ? -24.787 -23.127 -23.665 1.00 49.36 19  B 1 
ATOM 2387 C C5    . U   B 2 19  ? -24.218 -21.157 -22.463 1.00 53.14 19  B 1 
ATOM 2388 C C6    . U   B 2 19  ? -23.235 -20.518 -21.819 1.00 57.08 19  B 1 
ATOM 2389 P P     . A   B 2 20  ? -17.398 -17.660 -19.854 1.00 56.94 20  B 1 
ATOM 2390 O OP1   . A   B 2 20  ? -17.578 -16.458 -20.709 1.00 52.79 20  B 1 
ATOM 2391 O OP2   . A   B 2 20  ? -16.142 -18.432 -19.940 1.00 52.12 20  B 1 
ATOM 2392 O "O5'" . A   B 2 20  ? -17.592 -17.220 -18.327 1.00 56.54 20  B 1 
ATOM 2393 C "C5'" . A   B 2 20  ? -18.482 -16.173 -17.965 1.00 57.26 20  B 1 
ATOM 2394 C "C4'" . A   B 2 20  ? -18.455 -15.952 -16.472 1.00 57.19 20  B 1 
ATOM 2395 O "O4'" . A   B 2 20  ? -18.578 -17.222 -15.799 1.00 53.71 20  B 1 
ATOM 2396 C "C3'" . A   B 2 20  ? -17.176 -15.350 -15.920 1.00 60.72 20  B 1 
ATOM 2397 O "O3'" . A   B 2 20  ? -17.167 -13.938 -16.003 1.00 60.01 20  B 1 
ATOM 2398 C "C2'" . A   B 2 20  ? -17.177 -15.841 -14.477 1.00 59.75 20  B 1 
ATOM 2399 O "O2'" . A   B 2 20  ? -18.013 -15.044 -13.654 1.00 57.44 20  B 1 
ATOM 2400 C "C1'" . A   B 2 20  ? -17.802 -17.232 -14.624 1.00 61.28 20  B 1 
ATOM 2401 N N9    . A   B 2 20  ? -16.808 -18.303 -14.727 1.00 60.49 20  B 1 
ATOM 2402 C C8    . A   B 2 20  ? -16.283 -18.871 -15.858 1.00 59.17 20  B 1 
ATOM 2403 N N7    . A   B 2 20  ? -15.412 -19.825 -15.621 1.00 58.71 20  B 1 
ATOM 2404 C C5    . A   B 2 20  ? -15.364 -19.894 -14.235 1.00 57.68 20  B 1 
ATOM 2405 C C6    . A   B 2 20  ? -14.634 -20.709 -13.349 1.00 55.72 20  B 1 
ATOM 2406 N N6    . A   B 2 20  ? -13.772 -21.656 -13.748 1.00 54.45 20  B 1 
ATOM 2407 N N1    . A   B 2 20  ? -14.822 -20.517 -12.029 1.00 55.55 20  B 1 
ATOM 2408 C C2    . A   B 2 20  ? -15.683 -19.573 -11.629 1.00 56.17 20  B 1 
ATOM 2409 N N3    . A   B 2 20  ? -16.426 -18.748 -12.361 1.00 60.09 20  B 1 
ATOM 2410 C C4    . A   B 2 20  ? -16.217 -18.963 -13.673 1.00 60.07 20  B 1 
ATOM 2411 P P     . G   B 2 21  ? -16.387 -13.176 -17.162 1.00 51.91 21  B 1 
ATOM 2412 O OP1   . G   B 2 21  ? -17.307 -12.996 -18.320 1.00 49.90 21  B 1 
ATOM 2413 O OP2   . G   B 2 21  ? -15.070 -13.824 -17.356 1.00 49.48 21  B 1 
ATOM 2414 O "O5'" . G   B 2 21  ? -16.139 -11.734 -16.528 1.00 51.67 21  B 1 
ATOM 2415 C "C5'" . G   B 2 21  ? -15.227 -11.547 -15.462 1.00 51.33 21  B 1 
ATOM 2416 C "C4'" . G   B 2 21  ? -15.907 -10.979 -14.247 1.00 53.68 21  B 1 
ATOM 2417 O "O4'" . G   B 2 21  ? -16.610 -12.026 -13.540 1.00 51.37 21  B 1 
ATOM 2418 C "C3'" . G   B 2 21  ? -14.978 -10.384 -13.214 1.00 54.23 21  B 1 
ATOM 2419 O "O3'" . G   B 2 21  ? -14.605 -9.062  -13.550 1.00 54.41 21  B 1 
ATOM 2420 C "C2'" . G   B 2 21  ? -15.800 -10.481 -11.940 1.00 56.46 21  B 1 
ATOM 2421 O "O2'" . G   B 2 21  ? -16.760 -9.442  -11.857 1.00 53.51 21  B 1 
ATOM 2422 C "C1'" . G   B 2 21  ? -16.522 -11.815 -12.148 1.00 54.98 21  B 1 
ATOM 2423 N N9    . G   B 2 21  ? -15.803 -12.952 -11.556 1.00 55.44 21  B 1 
ATOM 2424 C C8    . G   B 2 21  ? -15.187 -13.979 -12.228 1.00 55.67 21  B 1 
ATOM 2425 N N7    . G   B 2 21  ? -14.633 -14.855 -11.437 1.00 56.37 21  B 1 
ATOM 2426 C C5    . G   B 2 21  ? -14.898 -14.378 -10.158 1.00 55.32 21  B 1 
ATOM 2427 C C6    . G   B 2 21  ? -14.551 -14.910 -8.892  1.00 54.77 21  B 1 
ATOM 2428 O O6    . G   B 2 21  ? -13.914 -15.942 -8.638  1.00 54.34 21  B 1 
ATOM 2429 N N1    . G   B 2 21  ? -15.020 -14.114 -7.856  1.00 55.10 21  B 1 
ATOM 2430 C C2    . G   B 2 21  ? -15.733 -12.952 -8.015  1.00 55.06 21  B 1 
ATOM 2431 N N2    . G   B 2 21  ? -16.105 -12.316 -6.895  1.00 54.78 21  B 1 
ATOM 2432 N N3    . G   B 2 21  ? -16.066 -12.443 -9.192  1.00 54.51 21  B 1 
ATOM 2433 C C4    . G   B 2 21  ? -15.621 -13.205 -10.215 1.00 54.71 21  B 1 
ATOM 2434 P P     . A   B 2 22  ? -13.184 -8.497  -13.153 1.00 53.91 22  B 1 
ATOM 2435 O OP1   . A   B 2 22  ? -12.987 -7.211  -13.876 1.00 52.38 22  B 1 
ATOM 2436 O OP2   . A   B 2 22  ? -12.197 -9.590  -13.302 1.00 53.84 22  B 1 
ATOM 2437 O "O5'" . A   B 2 22  ? -13.342 -8.170  -11.604 1.00 53.69 22  B 1 
ATOM 2438 C "C5'" . A   B 2 22  ? -14.283 -7.201  -11.158 1.00 53.30 22  B 1 
ATOM 2439 C "C4'" . A   B 2 22  ? -14.311 -7.125  -9.653  1.00 53.71 22  B 1 
ATOM 2440 O "O4'" . A   B 2 22  ? -14.831 -8.358  -9.101  1.00 52.77 22  B 1 
ATOM 2441 C "C3'" . A   B 2 22  ? -12.959 -6.966  -8.991  1.00 53.67 22  B 1 
ATOM 2442 O "O3'" . A   B 2 22  ? -12.503 -5.621  -9.019  1.00 53.42 22  B 1 
ATOM 2443 C "C2'" . A   B 2 22  ? -13.233 -7.485  -7.584  1.00 55.09 22  B 1 
ATOM 2444 O "O2'" . A   B 2 22  ? -13.891 -6.519  -6.787  1.00 52.29 22  B 1 
ATOM 2445 C "C1'" . A   B 2 22  ? -14.195 -8.639  -7.871  1.00 54.10 22  B 1 
ATOM 2446 N N9    . A   B 2 22  ? -13.518 -9.944  -7.983  1.00 54.26 22  B 1 
ATOM 2447 C C8    . A   B 2 22  ? -13.177 -10.624 -9.127  1.00 54.77 22  B 1 
ATOM 2448 N N7    . A   B 2 22  ? -12.589 -11.777 -8.902  1.00 55.32 22  B 1 
ATOM 2449 C C5    . A   B 2 22  ? -12.540 -11.861 -7.518  1.00 54.96 22  B 1 
ATOM 2450 C C6    . A   B 2 22  ? -12.037 -12.844 -6.645  1.00 54.63 22  B 1 
ATOM 2451 N N6    . A   B 2 22  ? -11.465 -13.979 -7.056  1.00 54.48 22  B 1 
ATOM 2452 N N1    . A   B 2 22  ? -12.145 -12.620 -5.317  1.00 54.26 22  B 1 
ATOM 2453 C C2    . A   B 2 22  ? -12.720 -11.482 -4.900  1.00 53.77 22  B 1 
ATOM 2454 N N3    . A   B 2 22  ? -13.231 -10.483 -5.621  1.00 54.79 22  B 1 
ATOM 2455 C C4    . A   B 2 22  ? -13.109 -10.738 -6.939  1.00 55.24 22  B 1 
ATOM 2456 P P     . A   B 2 23  ? -10.958 -5.297  -9.107  1.00 54.44 23  B 1 
ATOM 2457 O OP1   . A   B 2 23  ? -10.809 -3.853  -9.412  1.00 53.10 23  B 1 
ATOM 2458 O OP2   . A   B 2 23  ? -10.308 -6.308  -9.975  1.00 54.49 23  B 1 
ATOM 2459 O "O5'" . A   B 2 23  ? -10.458 -5.538  -7.609  1.00 53.61 23  B 1 
ATOM 2460 C "C5'" . A   B 2 23  ? -10.946 -4.739  -6.542  1.00 52.43 23  B 1 
ATOM 2461 C "C4'" . A   B 2 23  ? -10.547 -5.324  -5.210  1.00 52.42 23  B 1 
ATOM 2462 O "O4'" . A   B 2 23  ? -11.195 -6.605  -5.022  1.00 52.45 23  B 1 
ATOM 2463 C "C3'" . A   B 2 23  ? -9.070  -5.630  -5.056  1.00 52.54 23  B 1 
ATOM 2464 O "O3'" . A   B 2 23  ? -8.301  -4.483  -4.740  1.00 52.06 23  B 1 
ATOM 2465 C "C2'" . A   B 2 23  ? -9.084  -6.676  -3.949  1.00 53.70 23  B 1 
ATOM 2466 O "O2'" . A   B 2 23  ? -9.276  -6.093  -2.674  1.00 51.87 23  B 1 
ATOM 2467 C "C1'" . A   B 2 23  ? -10.331 -7.480  -4.322  1.00 53.56 23  B 1 
ATOM 2468 N N9    . A   B 2 23  ? -10.013 -8.623  -5.197  1.00 53.76 23  B 1 
ATOM 2469 C C8    . A   B 2 23  ? -10.092 -8.686  -6.567  1.00 54.41 23  B 1 
ATOM 2470 N N7    . A   B 2 23  ? -9.738  -9.848  -7.067  1.00 55.40 23  B 1 
ATOM 2471 C C5    . A   B 2 23  ? -9.399  -10.599 -5.953  1.00 55.53 23  B 1 
ATOM 2472 C C6    . A   B 2 23  ? -8.941  -11.920 -5.802  1.00 55.29 23  B 1 
ATOM 2473 N N6    . A   B 2 23  ? -8.737  -12.752 -6.826  1.00 55.56 23  B 1 
ATOM 2474 N N1    . A   B 2 23  ? -8.697  -12.361 -4.552  1.00 54.65 23  B 1 
ATOM 2475 C C2    . A   B 2 23  ? -8.898  -11.527 -3.522  1.00 53.66 23  B 1 
ATOM 2476 N N3    . A   B 2 23  ? -9.327  -10.263 -3.533  1.00 54.72 23  B 1 
ATOM 2477 C C4    . A   B 2 23  ? -9.561  -9.855  -4.794  1.00 55.63 23  B 1 
ATOM 2478 P P     . C   B 2 24  ? -6.872  -4.266  -5.397  1.00 51.89 24  B 1 
ATOM 2479 O OP1   . C   B 2 24  ? -6.391  -2.912  -5.022  1.00 49.25 24  B 1 
ATOM 2480 O OP2   . C   B 2 24  ? -6.938  -4.661  -6.824  1.00 50.18 24  B 1 
ATOM 2481 O "O5'" . C   B 2 24  ? -5.969  -5.340  -4.632  1.00 51.18 24  B 1 
ATOM 2482 C "C5'" . C   B 2 24  ? -5.734  -5.230  -3.240  1.00 51.14 24  B 1 
ATOM 2483 C "C4'" . C   B 2 24  ? -5.190  -6.514  -2.668  1.00 52.09 24  B 1 
ATOM 2484 O "O4'" . C   B 2 24  ? -6.148  -7.587  -2.847  1.00 52.65 24  B 1 
ATOM 2485 C "C3'" . C   B 2 24  ? -3.930  -7.054  -3.313  1.00 52.51 24  B 1 
ATOM 2486 O "O3'" . C   B 2 24  ? -2.748  -6.384  -2.933  1.00 52.44 24  B 1 
ATOM 2487 C "C2'" . C   B 2 24  ? -3.968  -8.508  -2.860  1.00 53.24 24  B 1 
ATOM 2488 O "O2'" . C   B 2 24  ? -3.589  -8.654  -1.510  1.00 53.28 24  B 1 
ATOM 2489 C "C1'" . C   B 2 24  ? -5.459  -8.813  -3.001  1.00 54.13 24  B 1 
ATOM 2490 N N1    . C   B 2 24  ? -5.756  -9.380  -4.337  1.00 54.93 24  B 1 
ATOM 2491 C C2    . C   B 2 24  ? -5.480  -10.743 -4.549  1.00 55.82 24  B 1 
ATOM 2492 O O2    . C   B 2 24  ? -5.024  -11.414 -3.612  1.00 56.08 24  B 1 
ATOM 2493 N N3    . C   B 2 24  ? -5.714  -11.288 -5.769  1.00 56.23 24  B 1 
ATOM 2494 C C4    . C   B 2 24  ? -6.197  -10.532 -6.758  1.00 56.74 24  B 1 
ATOM 2495 N N4    . C   B 2 24  ? -6.408  -11.112 -7.943  1.00 56.87 24  B 1 
ATOM 2496 C C5    . C   B 2 24  ? -6.488  -9.147  -6.572  1.00 56.88 24  B 1 
ATOM 2497 C C6    . C   B 2 24  ? -6.255  -8.617  -5.360  1.00 57.12 24  B 1 
ATOM 2498 P P     . G   B 2 25  ? -1.595  -6.139  -3.986  1.00 54.46 25  B 1 
ATOM 2499 O OP1   . G   B 2 25  ? -0.471  -5.483  -3.283  1.00 51.59 25  B 1 
ATOM 2500 O OP2   . G   B 2 25  ? -2.171  -5.511  -5.203  1.00 52.35 25  B 1 
ATOM 2501 O "O5'" . G   B 2 25  ? -1.141  -7.620  -4.374  1.00 54.06 25  B 1 
ATOM 2502 C "C5'" . G   B 2 25  ? -0.498  -8.459  -3.429  1.00 53.03 25  B 1 
ATOM 2503 C "C4'" . G   B 2 25  ? -0.345  -9.865  -3.953  1.00 53.50 25  B 1 
ATOM 2504 O "O4'" . G   B 2 25  ? -1.639  -10.406 -4.304  1.00 55.38 25  B 1 
ATOM 2505 C "C3'" . G   B 2 25  ? 0.475   -10.015 -5.219  1.00 54.96 25  B 1 
ATOM 2506 O "O3'" . G   B 2 25  ? 1.870   -9.985  -4.992  1.00 54.81 25  B 1 
ATOM 2507 C "C2'" . G   B 2 25  ? -0.019  -11.358 -5.738  1.00 55.26 25  B 1 
ATOM 2508 O "O2'" . G   B 2 25  ? 0.559   -12.436 -5.039  1.00 53.93 25  B 1 
ATOM 2509 C "C1'" . G   B 2 25  ? -1.505  -11.282 -5.411  1.00 55.74 25  B 1 
ATOM 2510 N N9    . G   B 2 25  ? -2.281  -10.746 -6.538  1.00 56.02 25  B 1 
ATOM 2511 C C8    . G   B 2 25  ? -2.926  -9.537  -6.615  1.00 55.76 25  B 1 
ATOM 2512 N N7    . G   B 2 25  ? -3.525  -9.345  -7.763  1.00 57.05 25  B 1 
ATOM 2513 C C5    . G   B 2 25  ? -3.260  -10.495 -8.489  1.00 57.24 25  B 1 
ATOM 2514 C C6    . G   B 2 25  ? -3.646  -10.864 -9.803  1.00 56.87 25  B 1 
ATOM 2515 O O6    . G   B 2 25  ? -4.327  -10.226 -10.619 1.00 56.38 25  B 1 
ATOM 2516 N N1    . G   B 2 25  ? -3.159  -12.122 -10.151 1.00 56.39 25  B 1 
ATOM 2517 C C2    . G   B 2 25  ? -2.394  -12.919 -9.331  1.00 55.40 25  B 1 
ATOM 2518 N N2    . G   B 2 25  ? -2.013  -14.100 -9.837  1.00 54.38 25  B 1 
ATOM 2519 N N3    . G   B 2 25  ? -2.026  -12.587 -8.103  1.00 55.91 25  B 1 
ATOM 2520 C C4    . G   B 2 25  ? -2.494  -11.368 -7.750  1.00 57.11 25  B 1 
ATOM 2521 P P     . A   B 2 26  ? 2.838   -9.340  -6.074  1.00 55.50 26  B 1 
ATOM 2522 O OP1   . A   B 2 26  ? 4.220   -9.467  -5.558  1.00 52.53 26  B 1 
ATOM 2523 O OP2   . A   B 2 26  ? 2.313   -8.003  -6.454  1.00 53.40 26  B 1 
ATOM 2524 O "O5'" . A   B 2 26  ? 2.689   -10.301 -7.335  1.00 54.80 26  B 1 
ATOM 2525 C "C5'" . A   B 2 26  ? 3.159   -11.642 -7.296  1.00 53.94 26  B 1 
ATOM 2526 C "C4'" . A   B 2 26  ? 2.937   -12.329 -8.620  1.00 55.07 26  B 1 
ATOM 2527 O "O4'" . A   B 2 26  ? 1.518   -12.443 -8.876  1.00 55.46 26  B 1 
ATOM 2528 C "C3'" . A   B 2 26  ? 3.484   -11.597 -9.827  1.00 56.20 26  B 1 
ATOM 2529 O "O3'" . A   B 2 26  ? 4.873   -11.811 -10.014 1.00 55.41 26  B 1 
ATOM 2530 C "C2'" . A   B 2 26  ? 2.628   -12.159 -10.950 1.00 56.86 26  B 1 
ATOM 2531 O "O2'" . A   B 2 26  ? 3.070   -13.438 -11.352 1.00 56.42 26  B 1 
ATOM 2532 C "C1'" . A   B 2 26  ? 1.271   -12.290 -10.263 1.00 57.03 26  B 1 
ATOM 2533 N N9    . A   B 2 26  ? 0.423   -11.106 -10.453 1.00 58.10 26  B 1 
ATOM 2534 C C8    . A   B 2 26  ? 0.096   -10.149 -9.528  1.00 58.42 26  B 1 
ATOM 2535 N N7    . A   B 2 26  ? -0.693  -9.210  -9.991  1.00 60.19 26  B 1 
ATOM 2536 C C5    . A   B 2 26  ? -0.900  -9.566  -11.312 1.00 60.71 26  B 1 
ATOM 2537 C C6    . A   B 2 26  ? -1.645  -8.980  -12.348 1.00 60.27 26  B 1 
ATOM 2538 N N6    . A   B 2 26  ? -2.356  -7.858  -12.201 1.00 60.23 26  B 1 
ATOM 2539 N N1    . A   B 2 26  ? -1.642  -9.592  -13.550 1.00 59.17 26  B 1 
ATOM 2540 C C2    . A   B 2 26  ? -0.932  -10.716 -13.693 1.00 57.40 26  B 1 
ATOM 2541 N N3    . A   B 2 26  ? -0.194  -11.365 -12.794 1.00 59.52 26  B 1 
ATOM 2542 C C4    . A   B 2 26  ? -0.220  -10.733 -11.610 1.00 60.38 26  B 1 
ATOM 2543 P P     . G   B 2 27  ? 5.792   -10.615 -10.531 1.00 54.86 27  B 1 
ATOM 2544 O OP1   . G   B 2 27  ? 7.201   -11.071 -10.426 1.00 51.99 27  B 1 
ATOM 2545 O OP2   . G   B 2 27  ? 5.371   -9.352  -9.875  1.00 52.72 27  B 1 
ATOM 2546 O "O5'" . G   B 2 27  ? 5.415   -10.512 -12.079 1.00 54.30 27  B 1 
ATOM 2547 C "C5'" . G   B 2 27  ? 5.711   -11.583 -12.970 1.00 53.44 27  B 1 
ATOM 2548 C "C4'" . G   B 2 27  ? 5.093   -11.348 -14.324 1.00 54.27 27  B 1 
ATOM 2549 O "O4'" . G   B 2 27  ? 3.650   -11.340 -14.208 1.00 55.02 27  B 1 
ATOM 2550 C "C3'" . G   B 2 27  ? 5.417   -10.019 -14.975 1.00 56.27 27  B 1 
ATOM 2551 O "O3'" . G   B 2 27  ? 6.693   -9.990  -15.591 1.00 55.54 27  B 1 
ATOM 2552 C "C2'" . G   B 2 27  ? 4.270   -9.872  -15.959 1.00 56.77 27  B 1 
ATOM 2553 O "O2'" . G   B 2 27  ? 4.455   -10.669 -17.109 1.00 55.42 27  B 1 
ATOM 2554 C "C1'" . G   B 2 27  ? 3.105   -10.431 -15.145 1.00 57.08 27  B 1 
ATOM 2555 N N9    . G   B 2 27  ? 2.392   -9.375  -14.415 1.00 57.79 27  B 1 
ATOM 2556 C C8    . G   B 2 27  ? 2.458   -9.082  -13.074 1.00 57.74 27  B 1 
ATOM 2557 N N7    . G   B 2 27  ? 1.702   -8.075  -12.730 1.00 59.54 27  B 1 
ATOM 2558 C C5    . G   B 2 27  ? 1.103   -7.673  -13.915 1.00 59.44 27  B 1 
ATOM 2559 C C6    . G   B 2 27  ? 0.181   -6.629  -14.174 1.00 59.23 27  B 1 
ATOM 2560 O O6    . G   B 2 27  ? -0.313  -5.818  -13.376 1.00 59.31 27  B 1 
ATOM 2561 N N1    . G   B 2 27  ? -0.170  -6.573  -15.519 1.00 58.74 27  B 1 
ATOM 2562 C C2    . G   B 2 27  ? 0.310   -7.413  -16.493 1.00 57.33 27  B 1 
ATOM 2563 N N2    . G   B 2 27  ? -0.138  -7.207  -17.737 1.00 57.24 27  B 1 
ATOM 2564 N N3    . G   B 2 27  ? 1.170   -8.394  -16.264 1.00 57.81 27  B 1 
ATOM 2565 C C4    . G   B 2 27  ? 1.521   -8.467  -14.962 1.00 58.56 27  B 1 
ATOM 2566 P P     . A   B 2 28  ? 7.503   -8.609  -15.657 1.00 59.39 28  B 1 
ATOM 2567 O OP1   . A   B 2 28  ? 8.836   -8.919  -16.224 1.00 56.99 28  B 1 
ATOM 2568 O OP2   . A   B 2 28  ? 7.395   -7.924  -14.347 1.00 57.86 28  B 1 
ATOM 2569 O "O5'" . A   B 2 28  ? 6.695   -7.745  -16.732 1.00 58.52 28  B 1 
ATOM 2570 C "C5'" . A   B 2 28  ? 6.650   -8.149  -18.095 1.00 56.98 28  B 1 
ATOM 2571 C "C4'" . A   B 2 28  ? 5.697   -7.289  -18.889 1.00 57.62 28  B 1 
ATOM 2572 O "O4'" . A   B 2 28  ? 4.357   -7.408  -18.356 1.00 57.70 28  B 1 
ATOM 2573 C "C3'" . A   B 2 28  ? 5.964   -5.797  -18.867 1.00 59.26 28  B 1 
ATOM 2574 O "O3'" . A   B 2 28  ? 7.020   -5.401  -19.724 1.00 58.10 28  B 1 
ATOM 2575 C "C2'" . A   B 2 28  ? 4.610   -5.244  -19.284 1.00 59.52 28  B 1 
ATOM 2576 O "O2'" . A   B 2 28  ? 4.398   -5.373  -20.674 1.00 57.61 28  B 1 
ATOM 2577 C "C1'" . A   B 2 28  ? 3.663   -6.188  -18.544 1.00 59.22 28  B 1 
ATOM 2578 N N9    . A   B 2 28  ? 3.281   -5.645  -17.232 1.00 59.80 28  B 1 
ATOM 2579 C C8    . A   B 2 28  ? 3.755   -5.990  -15.990 1.00 59.70 28  B 1 
ATOM 2580 N N7    . A   B 2 28  ? 3.212   -5.306  -15.009 1.00 60.97 28  B 1 
ATOM 2581 C C5    . A   B 2 28  ? 2.323   -4.451  -15.649 1.00 60.67 28  B 1 
ATOM 2582 C C6    . A   B 2 28  ? 1.440   -3.470  -15.173 1.00 60.12 28  B 1 
ATOM 2583 N N6    . A   B 2 28  ? 1.298   -3.165  -13.878 1.00 60.30 28  B 1 
ATOM 2584 N N1    . A   B 2 28  ? 0.696   -2.802  -16.079 1.00 59.72 28  B 1 
ATOM 2585 C C2    . A   B 2 28  ? 0.837   -3.101  -17.376 1.00 58.74 28  B 1 
ATOM 2586 N N3    . A   B 2 28  ? 1.632   -4.005  -17.946 1.00 60.45 28  B 1 
ATOM 2587 C C4    . A   B 2 28  ? 2.357   -4.652  -17.016 1.00 61.13 28  B 1 
ATOM 2588 P P     . G   B 2 29  ? 7.869   -4.086  -19.367 1.00 62.47 29  B 1 
ATOM 2589 O OP1   . G   B 2 29  ? 8.997   -4.023  -20.327 1.00 59.98 29  B 1 
ATOM 2590 O OP2   . G   B 2 29  ? 8.136   -4.075  -17.906 1.00 60.53 29  B 1 
ATOM 2591 O "O5'" . G   B 2 29  ? 6.872   -2.879  -19.690 1.00 61.79 29  B 1 
ATOM 2592 C "C5'" . G   B 2 29  ? 6.445   -2.635  -21.026 1.00 60.70 29  B 1 
ATOM 2593 C "C4'" . G   B 2 29  ? 5.289   -1.663  -21.064 1.00 61.71 29  B 1 
ATOM 2594 O "O4'" . G   B 2 29  ? 4.213   -2.137  -20.224 1.00 61.72 29  B 1 
ATOM 2595 C "C3'" . G   B 2 29  ? 5.563   -0.267  -20.543 1.00 63.41 29  B 1 
ATOM 2596 O "O3'" . G   B 2 29  ? 6.259   0.547   -21.471 1.00 62.55 29  B 1 
ATOM 2597 C "C2'" . G   B 2 29  ? 4.158   0.231   -20.253 1.00 63.46 29  B 1 
ATOM 2598 O "O2'" . G   B 2 29  ? 3.484   0.619   -21.434 1.00 61.53 29  B 1 
ATOM 2599 C "C1'" . G   B 2 29  ? 3.501   -1.033  -19.697 1.00 63.27 29  B 1 
ATOM 2600 N N9    . G   B 2 29  ? 3.559   -1.073  -18.228 1.00 64.04 29  B 1 
ATOM 2601 C C8    . G   B 2 29  ? 4.362   -1.854  -17.430 1.00 64.53 29  B 1 
ATOM 2602 N N7    . G   B 2 29  ? 4.173   -1.645  -16.154 1.00 65.70 29  B 1 
ATOM 2603 C C5    . G   B 2 29  ? 3.187   -0.666  -16.106 1.00 65.52 29  B 1 
ATOM 2604 C C6    . G   B 2 29  ? 2.569   -0.034  -14.998 1.00 65.02 29  B 1 
ATOM 2605 O O6    . G   B 2 29  ? 2.772   -0.217  -13.788 1.00 65.25 29  B 1 
ATOM 2606 N N1    . G   B 2 29  ? 1.621   0.901   -15.402 1.00 64.92 29  B 1 
ATOM 2607 C C2    . G   B 2 29  ? 1.309   1.191   -16.708 1.00 64.09 29  B 1 
ATOM 2608 N N2    . G   B 2 29  ? 0.368   2.126   -16.910 1.00 64.03 29  B 1 
ATOM 2609 N N3    . G   B 2 29  ? 1.876   0.607   -17.750 1.00 64.17 29  B 1 
ATOM 2610 C C4    . G   B 2 29  ? 2.800   -0.306  -17.377 1.00 64.40 29  B 1 
ATOM 2611 P P     . C   B 2 30  ? 7.164   1.767   -20.939 1.00 66.66 30  B 1 
ATOM 2612 O OP1   . C   B 2 30  ? 7.896   2.313   -22.106 1.00 62.84 30  B 1 
ATOM 2613 O OP2   . C   B 2 30  ? 7.913   1.306   -19.741 1.00 63.78 30  B 1 
ATOM 2614 O "O5'" . C   B 2 30  ? 6.106   2.862   -20.459 1.00 66.37 30  B 1 
ATOM 2615 C "C5'" . C   B 2 30  ? 5.220   3.474   -21.388 1.00 65.00 30  B 1 
ATOM 2616 C "C4'" . C   B 2 30  ? 4.233   4.375   -20.682 1.00 66.53 30  B 1 
ATOM 2617 O "O4'" . C   B 2 30  ? 3.441   3.602   -19.748 1.00 67.25 30  B 1 
ATOM 2618 C "C3'" . C   B 2 30  ? 4.835   5.472   -19.831 1.00 68.13 30  B 1 
ATOM 2619 O "O3'" . C   B 2 30  ? 5.261   6.587   -20.592 1.00 67.78 30  B 1 
ATOM 2620 C "C2'" . C   B 2 30  ? 3.690   5.798   -18.885 1.00 67.75 30  B 1 
ATOM 2621 O "O2'" . C   B 2 30  ? 2.710   6.605   -19.505 1.00 66.22 30  B 1 
ATOM 2622 C "C1'" . C   B 2 30  ? 3.104   4.407   -18.633 1.00 68.03 30  B 1 
ATOM 2623 N N1    . C   B 2 30  ? 3.640   3.777   -17.405 1.00 69.13 30  B 1 
ATOM 2624 C C2    . C   B 2 30  ? 3.123   4.183   -16.164 1.00 69.43 30  B 1 
ATOM 2625 O O2    . C   B 2 30  ? 2.239   5.051   -16.135 1.00 69.03 30  B 1 
ATOM 2626 N N3    . C   B 2 30  ? 3.603   3.617   -15.030 1.00 69.99 30  B 1 
ATOM 2627 C C4    . C   B 2 30  ? 4.558   2.685   -15.096 1.00 70.33 30  B 1 
ATOM 2628 N N4    . C   B 2 30  ? 4.997   2.157   -13.952 1.00 69.94 30  B 1 
ATOM 2629 C C5    . C   B 2 30  ? 5.101   2.255   -16.342 1.00 70.06 30  B 1 
ATOM 2630 C C6    . C   B 2 30  ? 4.618   2.822   -17.459 1.00 70.19 30  B 1 
ATOM 2631 P P     . U   B 2 31  ? 6.497   7.480   -20.086 1.00 70.01 31  B 1 
ATOM 2632 O OP1   . U   B 2 31  ? 6.819   8.460   -21.148 1.00 65.76 31  B 1 
ATOM 2633 O OP2   . U   B 2 31  ? 7.550   6.558   -19.590 1.00 66.95 31  B 1 
ATOM 2634 O "O5'" . U   B 2 31  ? 5.905   8.271   -18.833 1.00 69.89 31  B 1 
ATOM 2635 C "C5'" . U   B 2 31  ? 4.865   9.218   -18.999 1.00 68.47 31  B 1 
ATOM 2636 C "C4'" . U   B 2 31  ? 4.394   9.743   -17.665 1.00 69.80 31  B 1 
ATOM 2637 O "O4'" . U   B 2 31  ? 3.857   8.656   -16.871 1.00 70.07 31  B 1 
ATOM 2638 C "C3'" . U   B 2 31  ? 5.465   10.349  -16.784 1.00 71.38 31  B 1 
ATOM 2639 O "O3'" . U   B 2 31  ? 5.775   11.681  -17.158 1.00 69.70 31  B 1 
ATOM 2640 C "C2'" . U   B 2 31  ? 4.832   10.247  -15.397 1.00 69.16 31  B 1 
ATOM 2641 O "O2'" . U   B 2 31  ? 3.898   11.283  -15.170 1.00 66.73 31  B 1 
ATOM 2642 C "C1'" . U   B 2 31  ? 4.087   8.909   -15.499 1.00 70.34 31  B 1 
ATOM 2643 N N1    . U   B 2 31  ? 4.849   7.784   -14.916 1.00 70.43 31  B 1 
ATOM 2644 C C2    . U   B 2 31  ? 4.725   7.569   -13.552 1.00 69.31 31  B 1 
ATOM 2645 O O2    . U   B 2 31  ? 4.022   8.260   -12.836 1.00 67.65 31  B 1 
ATOM 2646 N N3    . U   B 2 31  ? 5.454   6.516   -13.057 1.00 69.27 31  B 1 
ATOM 2647 C C4    . U   B 2 31  ? 6.280   5.670   -13.773 1.00 69.32 31  B 1 
ATOM 2648 O O4    . U   B 2 31  ? 6.874   4.761   -13.186 1.00 68.16 31  B 1 
ATOM 2649 C C5    . U   B 2 31  ? 6.353   5.953   -15.178 1.00 68.98 31  B 1 
ATOM 2650 C C6    . U   B 2 31  ? 5.651   6.974   -15.686 1.00 69.95 31  B 1 
ATOM 2651 P P     . U   B 2 32  ? 7.266   12.157  -17.354 1.00 71.52 32  B 1 
ATOM 2652 O OP1   . U   B 2 32  ? 7.350   12.985  -18.589 1.00 68.03 32  B 1 
ATOM 2653 O OP2   . U   B 2 32  ? 8.141   10.979  -17.193 1.00 69.37 32  B 1 
ATOM 2654 O "O5'" . U   B 2 32  ? 7.497   13.124  -16.106 1.00 71.31 32  B 1 
ATOM 2655 C "C5'" . U   B 2 32  ? 7.651   12.635  -14.785 1.00 70.38 32  B 1 
ATOM 2656 C "C4'" . U   B 2 32  ? 8.689   13.452  -14.058 1.00 72.03 32  B 1 
ATOM 2657 O "O4'" . U   B 2 32  ? 10.002  13.067  -14.511 1.00 71.07 32  B 1 
ATOM 2658 C "C3'" . U   B 2 32  ? 8.619   14.949  -14.292 1.00 73.74 32  B 1 
ATOM 2659 O "O3'" . U   B 2 32  ? 7.701   15.563  -13.401 1.00 71.93 32  B 1 
ATOM 2660 C "C2'" . U   B 2 32  ? 10.051  15.403  -14.062 1.00 70.03 32  B 1 
ATOM 2661 O "O2'" . U   B 2 32  ? 10.321  15.585  -12.683 1.00 66.63 32  B 1 
ATOM 2662 C "C1'" . U   B 2 32  ? 10.846  14.201  -14.573 1.00 71.12 32  B 1 
ATOM 2663 N N1    . U   B 2 32  ? 11.359  14.347  -15.957 1.00 69.96 32  B 1 
ATOM 2664 C C2    . U   B 2 32  ? 12.212  15.395  -16.273 1.00 65.88 32  B 1 
ATOM 2665 O O2    . U   B 2 32  ? 12.561  16.243  -15.461 1.00 63.16 32  B 1 
ATOM 2666 N N3    . U   B 2 32  ? 12.644  15.431  -17.573 1.00 64.38 32  B 1 
ATOM 2667 C C4    . U   B 2 32  ? 12.334  14.531  -18.573 1.00 63.71 32  B 1 
ATOM 2668 O O4    . U   B 2 32  ? 12.812  14.686  -19.702 1.00 62.28 32  B 1 
ATOM 2669 C C5    . U   B 2 32  ? 11.463  13.466  -18.175 1.00 64.18 32  B 1 
ATOM 2670 C C6    . U   B 2 32  ? 11.019  13.408  -16.908 1.00 66.76 32  B 1 
ATOM 2671 P P     . C   B 2 33  ? 6.806   16.775  -13.874 1.00 72.23 33  B 1 
ATOM 2672 O OP1   . C   B 2 33  ? 5.575   16.226  -14.505 1.00 67.89 33  B 1 
ATOM 2673 O OP2   . C   B 2 33  ? 7.637   17.750  -14.624 1.00 68.27 33  B 1 
ATOM 2674 O "O5'" . C   B 2 33  ? 6.410   17.431  -12.482 1.00 71.75 33  B 1 
ATOM 2675 C "C5'" . C   B 2 33  ? 7.356   18.122  -11.684 1.00 70.35 33  B 1 
ATOM 2676 C "C4'" . C   B 2 33  ? 6.709   18.506  -10.388 1.00 72.55 33  B 1 
ATOM 2677 O "O4'" . C   B 2 33  ? 5.373   18.977  -10.666 1.00 70.96 33  B 1 
ATOM 2678 C "C3'" . C   B 2 33  ? 6.542   17.378  -9.387  1.00 72.65 33  B 1 
ATOM 2679 O "O3'" . C   B 2 33  ? 7.701   17.210  -8.586  1.00 70.69 33  B 1 
ATOM 2680 C "C2'" . C   B 2 33  ? 5.322   17.836  -8.588  1.00 68.84 33  B 1 
ATOM 2681 O "O2'" . C   B 2 33  ? 5.664   18.751  -7.571  1.00 66.47 33  B 1 
ATOM 2682 C "C1'" . C   B 2 33  ? 4.490   18.554  -9.645  1.00 69.94 33  B 1 
ATOM 2683 N N1    . C   B 2 33  ? 3.430   17.726  -10.264 1.00 69.19 33  B 1 
ATOM 2684 C C2    . C   B 2 33  ? 2.101   18.150  -10.142 1.00 66.22 33  B 1 
ATOM 2685 O O2    . C   B 2 33  ? 1.848   19.193  -9.519  1.00 63.69 33  B 1 
ATOM 2686 N N3    . C   B 2 33  ? 1.114   17.406  -10.713 1.00 65.11 33  B 1 
ATOM 2687 C C4    . C   B 2 33  ? 1.420   16.290  -11.384 1.00 64.51 33  B 1 
ATOM 2688 N N4    . C   B 2 33  ? 0.417   15.598  -11.924 1.00 63.08 33  B 1 
ATOM 2689 C C5    . C   B 2 33  ? 2.768   15.843  -11.520 1.00 64.55 33  B 1 
ATOM 2690 C C6    . C   B 2 33  ? 3.730   16.585  -10.956 1.00 66.86 33  B 1 
ATOM 2691 P P     . C   B 2 34  ? 8.389   15.760  -8.483  1.00 74.67 34  B 1 
ATOM 2692 O OP1   . C   B 2 34  ? 9.726   15.957  -7.885  1.00 70.08 34  B 1 
ATOM 2693 O OP2   . C   B 2 34  ? 8.257   15.046  -9.771  1.00 70.52 34  B 1 
ATOM 2694 O "O5'" . C   B 2 34  ? 7.473   15.013  -7.411  1.00 74.72 34  B 1 
ATOM 2695 C "C5'" . C   B 2 34  ? 7.252   15.579  -6.131  1.00 73.15 34  B 1 
ATOM 2696 C "C4'" . C   B 2 34  ? 5.895   15.195  -5.607  1.00 75.35 34  B 1 
ATOM 2697 O "O4'" . C   B 2 34  ? 4.896   15.475  -6.614  1.00 74.97 34  B 1 
ATOM 2698 C "C3'" . C   B 2 34  ? 5.692   13.734  -5.280  1.00 76.44 34  B 1 
ATOM 2699 O "O3'" . C   B 2 34  ? 6.202   13.414  -3.996  1.00 75.08 34  B 1 
ATOM 2700 C "C2'" . C   B 2 34  ? 4.175   13.587  -5.370  1.00 73.81 34  B 1 
ATOM 2701 O "O2'" . C   B 2 34  ? 3.541   14.042  -4.191  1.00 70.86 34  B 1 
ATOM 2702 C "C1'" . C   B 2 34  ? 3.841   14.546  -6.517  1.00 74.96 34  B 1 
ATOM 2703 N N1    . C   B 2 34  ? 3.677   13.873  -7.823  1.00 74.85 34  B 1 
ATOM 2704 C C2    . C   B 2 34  ? 2.384   13.506  -8.218  1.00 72.65 34  B 1 
ATOM 2705 O O2    . C   B 2 34  ? 1.434   13.754  -7.463  1.00 70.73 34  B 1 
ATOM 2706 N N3    . C   B 2 34  ? 2.208   12.892  -9.415  1.00 72.36 34  B 1 
ATOM 2707 C C4    . C   B 2 34  ? 3.258   12.646  -10.204 1.00 71.88 34  B 1 
ATOM 2708 N N4    . C   B 2 34  ? 3.032   12.044  -11.372 1.00 70.33 34  B 1 
ATOM 2709 C C5    . C   B 2 34  ? 4.583   13.009  -9.819  1.00 71.25 34  B 1 
ATOM 2710 C C6    . C   B 2 34  ? 4.743   13.614  -8.636  1.00 72.86 34  B 1 
ATOM 2711 P P     . C   B 2 35  ? 6.505   11.935  -3.597  1.00 82.79 35  B 1 
ATOM 2712 O OP1   . C   B 2 35  ? 7.465   11.968  -2.470  1.00 78.65 35  B 1 
ATOM 2713 O OP2   . C   B 2 35  ? 6.824   11.171  -4.827  1.00 79.39 35  B 1 
ATOM 2714 O "O5'" . C   B 2 35  ? 5.098   11.401  -3.044  1.00 82.38 35  B 1 
ATOM 2715 C "C5'" . C   B 2 35  ? 4.568   11.903  -1.825  1.00 81.12 35  B 1 
ATOM 2716 C "C4'" . C   B 2 35  ? 3.392   11.061  -1.379  1.00 83.15 35  B 1 
ATOM 2717 O "O4'" . C   B 2 35  ? 2.292   11.285  -2.280  1.00 82.46 35  B 1 
ATOM 2718 C "C3'" . C   B 2 35  ? 3.666   9.564   -1.366  1.00 83.35 35  B 1 
ATOM 2719 O "O3'" . C   B 2 35  ? 3.553   9.057   -0.045  1.00 82.02 35  B 1 
ATOM 2720 C "C2'" . C   B 2 35  ? 2.610   8.937   -2.280  1.00 81.50 35  B 1 
ATOM 2721 O "O2'" . C   B 2 35  ? 1.909   7.863   -1.691  1.00 78.52 35  B 1 
ATOM 2722 C "C1'" . C   B 2 35  ? 1.639   10.076  -2.575  1.00 82.13 35  B 1 
ATOM 2723 N N1    . C   B 2 35  ? 1.192   10.161  -3.984  1.00 81.71 35  B 1 
ATOM 2724 C C2    . C   B 2 35  ? -0.186  10.180  -4.252  1.00 79.44 35  B 1 
ATOM 2725 O O2    . C   B 2 35  ? -0.980  10.103  -3.300  1.00 77.04 35  B 1 
ATOM 2726 N N3    . C   B 2 35  ? -0.609  10.278  -5.535  1.00 79.02 35  B 1 
ATOM 2727 C C4    . C   B 2 35  ? 0.284   10.357  -6.528  1.00 78.73 35  B 1 
ATOM 2728 N N4    . C   B 2 35  ? -0.181  10.451  -7.774  1.00 77.16 35  B 1 
ATOM 2729 C C5    . C   B 2 35  ? 1.691   10.340  -6.279  1.00 77.72 35  B 1 
ATOM 2730 C C6    . C   B 2 35  ? 2.092   10.241  -5.006  1.00 79.19 35  B 1 
ATOM 2731 P P     . A   B 2 36  ? 4.607   9.488   1.028   1.00 86.16 36  B 1 
ATOM 2732 O OP1   . A   B 2 36  ? 3.845   9.798   2.271   1.00 82.58 36  B 1 
ATOM 2733 O OP2   . A   B 2 36  ? 5.562   10.489  0.482   1.00 83.07 36  B 1 
ATOM 2734 O "O5'" . A   B 2 36  ? 5.403   8.131   1.263   1.00 84.94 36  B 1 
ATOM 2735 C "C5'" . A   B 2 36  ? 6.177   7.540   0.231   1.00 85.06 36  B 1 
ATOM 2736 C "C4'" . A   B 2 36  ? 6.659   6.172   0.648   1.00 87.29 36  B 1 
ATOM 2737 O "O4'" . A   B 2 36  ? 7.539   6.314   1.793   1.00 86.87 36  B 1 
ATOM 2738 C "C3'" . A   B 2 36  ? 5.549   5.214   1.073   1.00 88.22 36  B 1 
ATOM 2739 O "O3'" . A   B 2 36  ? 5.885   3.889   0.691   1.00 87.25 36  B 1 
ATOM 2740 C "C2'" . A   B 2 36  ? 5.542   5.350   2.589   1.00 87.36 36  B 1 
ATOM 2741 O "O2'" . A   B 2 36  ? 5.069   4.211   3.267   1.00 84.90 36  B 1 
ATOM 2742 C "C1'" . A   B 2 36  ? 7.027   5.588   2.884   1.00 88.70 36  B 1 
ATOM 2743 N N9    . A   B 2 36  ? 7.242   6.364   4.113   1.00 88.63 36  B 1 
ATOM 2744 C C8    . A   B 2 36  ? 6.617   7.522   4.495   1.00 87.01 36  B 1 
ATOM 2745 N N7    . A   B 2 36  ? 7.021   7.980   5.657   1.00 87.13 36  B 1 
ATOM 2746 C C5    . A   B 2 36  ? 7.975   7.065   6.062   1.00 88.26 36  B 1 
ATOM 2747 C C6    . A   B 2 36  ? 8.779   6.977   7.208   1.00 87.33 36  B 1 
ATOM 2748 N N6    . A   B 2 36  ? 8.745   7.863   8.207   1.00 86.24 36  B 1 
ATOM 2749 N N1    . A   B 2 36  ? 9.633   5.931   7.305   1.00 86.34 36  B 1 
ATOM 2750 C C2    . A   B 2 36  ? 9.674   5.038   6.309   1.00 86.35 36  B 1 
ATOM 2751 N N3    . A   B 2 36  ? 8.965   5.014   5.177   1.00 88.30 36  B 1 
ATOM 2752 C C4    . A   B 2 36  ? 8.125   6.064   5.119   1.00 89.26 36  B 1 
ATOM 2753 P P     . A   B 2 37  ? 4.965   3.123   -0.339  1.00 83.89 37  B 1 
ATOM 2754 O OP1   . A   B 2 37  ? 3.858   2.473   0.402   1.00 79.74 37  B 1 
ATOM 2755 O OP2   . A   B 2 37  ? 5.839   2.304   -1.195  1.00 80.97 37  B 1 
ATOM 2756 O "O5'" . A   B 2 37  ? 4.333   4.293   -1.231  1.00 82.70 37  B 1 
ATOM 2757 C "C5'" . A   B 2 37  ? 3.624   3.993   -2.419  1.00 81.23 37  B 1 
ATOM 2758 C "C4'" . A   B 2 37  ? 3.106   5.245   -3.071  1.00 82.54 37  B 1 
ATOM 2759 O "O4'" . A   B 2 37  ? 4.201   5.947   -3.703  1.00 82.35 37  B 1 
ATOM 2760 C "C3'" . A   B 2 37  ? 2.104   5.035   -4.184  1.00 82.89 37  B 1 
ATOM 2761 O "O3'" . A   B 2 37  ? 0.796   4.830   -3.687  1.00 81.83 37  B 1 
ATOM 2762 C "C2'" . A   B 2 37  ? 2.258   6.312   -5.000  1.00 81.86 37  B 1 
ATOM 2763 O "O2'" . A   B 2 37  ? 1.610   7.409   -4.388  1.00 78.62 37  B 1 
ATOM 2764 C "C1'" . A   B 2 37  ? 3.768   6.524   -4.921  1.00 81.65 37  B 1 
ATOM 2765 N N9    . A   B 2 37  ? 4.476   5.853   -6.023  1.00 81.38 37  B 1 
ATOM 2766 C C8    . A   B 2 37  ? 5.305   4.767   -5.939  1.00 80.47 37  B 1 
ATOM 2767 N N7    . A   B 2 37  ? 5.793   4.380   -7.096  1.00 79.67 37  B 1 
ATOM 2768 C C5    . A   B 2 37  ? 5.252   5.279   -7.998  1.00 80.20 37  B 1 
ATOM 2769 C C6    . A   B 2 37  ? 5.388   5.411   -9.390  1.00 78.76 37  B 1 
ATOM 2770 N N6    . A   B 2 37  ? 6.140   4.604   -10.144 1.00 77.41 37  B 1 
ATOM 2771 N N1    . A   B 2 37  ? 4.714   6.418   -9.994  1.00 78.02 37  B 1 
ATOM 2772 C C2    . A   B 2 37  ? 3.958   7.229   -9.239  1.00 78.37 37  B 1 
ATOM 2773 N N3    . A   B 2 37  ? 3.756   7.204   -7.922  1.00 78.62 37  B 1 
ATOM 2774 C C4    . A   B 2 37  ? 4.441   6.193   -7.356  1.00 81.12 37  B 1 
ATOM 2775 P P     . G   B 2 38  ? -0.235  3.893   -4.417  1.00 78.32 38  B 1 
ATOM 2776 O OP1   . G   B 2 38  ? -1.441  3.763   -3.564  1.00 75.23 38  B 1 
ATOM 2777 O OP2   . G   B 2 38  ? 0.486   2.677   -4.873  1.00 76.54 38  B 1 
ATOM 2778 O "O5'" . G   B 2 38  ? -0.637  4.736   -5.707  1.00 77.53 38  B 1 
ATOM 2779 C "C5'" . G   B 2 38  ? -1.335  5.973   -5.588  1.00 76.51 38  B 1 
ATOM 2780 C "C4'" . G   B 2 38  ? -1.451  6.662   -6.921  1.00 78.18 38  B 1 
ATOM 2781 O "O4'" . G   B 2 38  ? -0.132  6.962   -7.436  1.00 78.08 38  B 1 
ATOM 2782 C "C3'" . G   B 2 38  ? -2.104  5.851   -8.023  1.00 78.06 38  B 1 
ATOM 2783 O "O3'" . G   B 2 38  ? -3.520  5.860   -7.950  1.00 77.52 38  B 1 
ATOM 2784 C "C2'" . G   B 2 38  ? -1.564  6.534   -9.273  1.00 77.85 38  B 1 
ATOM 2785 O "O2'" . G   B 2 38  ? -2.238  7.750   -9.546  1.00 75.13 38  B 1 
ATOM 2786 C "C1'" . G   B 2 38  ? -0.130  6.843   -8.848  1.00 78.42 38  B 1 
ATOM 2787 N N9    . G   B 2 38  ? 0.802   5.771   -9.228  1.00 79.10 38  B 1 
ATOM 2788 C C8    . G   B 2 38  ? 1.365   4.825   -8.405  1.00 79.56 38  B 1 
ATOM 2789 N N7    . G   B 2 38  ? 2.155   4.000   -9.039  1.00 79.67 38  B 1 
ATOM 2790 C C5    . G   B 2 38  ? 2.111   4.424   -10.360 1.00 80.11 38  B 1 
ATOM 2791 C C6    . G   B 2 38  ? 2.767   3.916   -11.513 1.00 79.47 38  B 1 
ATOM 2792 O O6    . G   B 2 38  ? 3.545   2.956   -11.599 1.00 78.94 38  B 1 
ATOM 2793 N N1    . G   B 2 38  ? 2.441   4.643   -12.653 1.00 79.25 38  B 1 
ATOM 2794 C C2    . G   B 2 38  ? 1.593   5.722   -12.679 1.00 78.70 38  B 1 
ATOM 2795 N N2    . G   B 2 38  ? 1.397   6.300   -13.876 1.00 77.97 38  B 1 
ATOM 2796 N N3    . G   B 2 38  ? 0.976   6.209   -11.612 1.00 79.15 38  B 1 
ATOM 2797 C C4    . G   B 2 38  ? 1.280   5.514   -10.491 1.00 79.59 38  B 1 
ATOM 2798 P P     . C   B 2 39  ? -4.356  4.583   -8.443  1.00 71.10 39  B 1 
ATOM 2799 O OP1   . C   B 2 39  ? -5.779  4.812   -8.087  1.00 68.85 39  B 1 
ATOM 2800 O OP2   . C   B 2 39  ? -3.667  3.349   -7.985  1.00 70.03 39  B 1 
ATOM 2801 O "O5'" . C   B 2 39  ? -4.223  4.653   -10.031 1.00 70.52 39  B 1 
ATOM 2802 C "C5'" . C   B 2 39  ? -4.748  5.753   -10.762 1.00 69.06 39  B 1 
ATOM 2803 C "C4'" . C   B 2 39  ? -4.324  5.701   -12.208 1.00 70.72 39  B 1 
ATOM 2804 O "O4'" . C   B 2 39  ? -2.879  5.768   -12.305 1.00 70.95 39  B 1 
ATOM 2805 C "C3'" . C   B 2 39  ? -4.684  4.435   -12.954 1.00 71.14 39  B 1 
ATOM 2806 O "O3'" . C   B 2 39  ? -6.036  4.405   -13.377 1.00 70.81 39  B 1 
ATOM 2807 C "C2'" . C   B 2 39  ? -3.690  4.465   -14.108 1.00 70.96 39  B 1 
ATOM 2808 O "O2'" . C   B 2 39  ? -4.092  5.366   -15.124 1.00 68.96 39  B 1 
ATOM 2809 C "C1'" . C   B 2 39  ? -2.443  5.013   -13.419 1.00 71.20 39  B 1 
ATOM 2810 N N1    . C   B 2 39  ? -1.546  3.937   -12.947 1.00 72.21 39  B 1 
ATOM 2811 C C2    . C   B 2 39  ? -0.704  3.307   -13.879 1.00 72.79 39  B 1 
ATOM 2812 O O2    . C   B 2 39  ? -0.740  3.670   -15.062 1.00 72.16 39  B 1 
ATOM 2813 N N3    . C   B 2 39  ? 0.125   2.317   -13.462 1.00 73.02 39  B 1 
ATOM 2814 C C4    . C   B 2 39  ? 0.136   1.947   -12.180 1.00 73.31 39  B 1 
ATOM 2815 N N4    . C   B 2 39  ? 0.970   0.968   -11.820 1.00 72.94 39  B 1 
ATOM 2816 C C5    . C   B 2 39  ? -0.706  2.567   -11.216 1.00 73.06 39  B 1 
ATOM 2817 C C6    . C   B 2 39  ? -1.520  3.548   -11.635 1.00 73.08 39  B 1 
ATOM 2818 P P     . U   B 2 40  ? -6.803  3.002   -13.528 1.00 67.31 40  B 1 
ATOM 2819 O OP1   . U   B 2 40  ? -8.240  3.293   -13.764 1.00 65.34 40  B 1 
ATOM 2820 O OP2   . U   B 2 40  ? -6.405  2.117   -12.405 1.00 66.24 40  B 1 
ATOM 2821 O "O5'" . U   B 2 40  ? -6.191  2.395   -14.871 1.00 66.55 40  B 1 
ATOM 2822 C "C5'" . U   B 2 40  ? -6.378  3.052   -16.115 1.00 65.56 40  B 1 
ATOM 2823 C "C4'" . U   B 2 40  ? -5.555  2.406   -17.204 1.00 67.01 40  B 1 
ATOM 2824 O "O4'" . U   B 2 40  ? -4.144  2.505   -16.888 1.00 67.97 40  B 1 
ATOM 2825 C "C3'" . U   B 2 40  ? -5.781  0.922   -17.413 1.00 68.53 40  B 1 
ATOM 2826 O "O3'" . U   B 2 40  ? -6.951  0.640   -18.162 1.00 68.17 40  B 1 
ATOM 2827 C "C2'" . U   B 2 40  ? -4.497  0.510   -18.118 1.00 69.36 40  B 1 
ATOM 2828 O "O2'" . U   B 2 40  ? -4.516  0.864   -19.487 1.00 67.31 40  B 1 
ATOM 2829 C "C1'" . U   B 2 40  ? -3.463  1.370   -17.395 1.00 69.09 40  B 1 
ATOM 2830 N N1    . U   B 2 40  ? -2.819  0.655   -16.276 1.00 69.91 40  B 1 
ATOM 2831 C C2    . U   B 2 40  ? -1.820  -0.259  -16.587 1.00 70.07 40  B 1 
ATOM 2832 O O2    . U   B 2 40  ? -1.467  -0.489  -17.729 1.00 69.61 40  B 1 
ATOM 2833 N N3    . U   B 2 40  ? -1.251  -0.897  -15.509 1.00 70.10 40  B 1 
ATOM 2834 C C4    . U   B 2 40  ? -1.573  -0.721  -14.179 1.00 70.22 40  B 1 
ATOM 2835 O O4    . U   B 2 40  ? -0.972  -1.369  -13.322 1.00 69.88 40  B 1 
ATOM 2836 C C5    . U   B 2 40  ? -2.612  0.236   -13.938 1.00 70.30 40  B 1 
ATOM 2837 C C6    . U   B 2 40  ? -3.183  0.877   -14.968 1.00 70.51 40  B 1 
ATOM 2838 P P     . C   B 2 41  ? -7.729  -0.740  -17.933 1.00 64.42 41  B 1 
ATOM 2839 O OP1   . C   B 2 41  ? -9.012  -0.650  -18.674 1.00 63.10 41  B 1 
ATOM 2840 O OP2   . C   B 2 41  ? -7.731  -1.058  -16.484 1.00 63.52 41  B 1 
ATOM 2841 O "O5'" . C   B 2 41  ? -6.799  -1.812  -18.666 1.00 63.56 41  B 1 
ATOM 2842 C "C5'" . C   B 2 41  ? -6.561  -1.734  -20.064 1.00 62.18 41  B 1 
ATOM 2843 C "C4'" . C   B 2 41  ? -5.408  -2.620  -20.471 1.00 64.06 41  B 1 
ATOM 2844 O "O4'" . C   B 2 41  ? -4.223  -2.270  -19.716 1.00 64.33 41  B 1 
ATOM 2845 C "C3'" . C   B 2 41  ? -5.584  -4.101  -20.208 1.00 65.40 41  B 1 
ATOM 2846 O "O3'" . C   B 2 41  ? -6.375  -4.743  -21.195 1.00 65.12 41  B 1 
ATOM 2847 C "C2'" . C   B 2 41  ? -4.143  -4.590  -20.185 1.00 66.39 41  B 1 
ATOM 2848 O "O2'" . C   B 2 41  ? -3.623  -4.741  -21.491 1.00 63.95 41  B 1 
ATOM 2849 C "C1'" . C   B 2 41  ? -3.438  -3.425  -19.500 1.00 65.58 41  B 1 
ATOM 2850 N N1    . C   B 2 41  ? -3.277  -3.632  -18.043 1.00 66.11 41  B 1 
ATOM 2851 C C2    . C   B 2 41  ? -2.275  -4.508  -17.597 1.00 66.53 41  B 1 
ATOM 2852 O O2    . C   B 2 41  ? -1.566  -5.080  -18.433 1.00 66.24 41  B 1 
ATOM 2853 N N3    . C   B 2 41  ? -2.113  -4.706  -16.268 1.00 66.36 41  B 1 
ATOM 2854 C C4    . C   B 2 41  ? -2.898  -4.075  -15.395 1.00 66.55 41  B 1 
ATOM 2855 N N4    . C   B 2 41  ? -2.700  -4.304  -14.097 1.00 66.12 41  B 1 
ATOM 2856 C C5    . C   B 2 41  ? -3.922  -3.182  -15.817 1.00 66.89 41  B 1 
ATOM 2857 C C6    . C   B 2 41  ? -4.074  -2.989  -17.135 1.00 67.31 41  B 1 
ATOM 2858 P P     . U   B 2 42  ? -7.212  -6.066  -20.815 1.00 62.53 42  B 1 
ATOM 2859 O OP1   . U   B 2 42  ? -8.047  -6.409  -21.989 1.00 61.38 42  B 1 
ATOM 2860 O OP2   . U   B 2 42  ? -7.845  -5.870  -19.490 1.00 61.74 42  B 1 
ATOM 2861 O "O5'" . U   B 2 42  ? -6.083  -7.184  -20.662 1.00 62.00 42  B 1 
ATOM 2862 C "C5'" . U   B 2 42  ? -5.264  -7.556  -21.759 1.00 60.50 42  B 1 
ATOM 2863 C "C4'" . U   B 2 42  ? -4.191  -8.530  -21.332 1.00 62.21 42  B 1 
ATOM 2864 O "O4'" . U   B 2 42  ? -3.321  -7.911  -20.353 1.00 62.79 42  B 1 
ATOM 2865 C "C3'" . U   B 2 42  ? -4.688  -9.786  -20.650 1.00 64.78 42  B 1 
ATOM 2866 O "O3'" . U   B 2 42  ? -5.146  -10.760 -21.579 1.00 64.46 42  B 1 
ATOM 2867 C "C2'" . U   B 2 42  ? -3.460  -10.227 -19.864 1.00 65.45 42  B 1 
ATOM 2868 O "O2'" . U   B 2 42  ? -2.525  -10.897 -20.685 1.00 62.08 42  B 1 
ATOM 2869 C "C1'" . U   B 2 42  ? -2.872  -8.884  -19.429 1.00 63.72 42  B 1 
ATOM 2870 N N1    . U   B 2 42  ? -3.295  -8.476  -18.070 1.00 64.41 42  B 1 
ATOM 2871 C C2    . U   B 2 42  ? -2.652  -9.061  -16.989 1.00 64.06 42  B 1 
ATOM 2872 O O2    . U   B 2 42  ? -1.771  -9.893  -17.114 1.00 63.69 42  B 1 
ATOM 2873 N N3    . U   B 2 42  ? -3.081  -8.635  -15.755 1.00 63.91 42  B 1 
ATOM 2874 C C4    . U   B 2 42  ? -4.066  -7.706  -15.493 1.00 63.92 42  B 1 
ATOM 2875 O O4    . U   B 2 42  ? -4.340  -7.422  -14.328 1.00 63.31 42  B 1 
ATOM 2876 C C5    . U   B 2 42  ? -4.684  -7.149  -16.657 1.00 64.06 42  B 1 
ATOM 2877 C C6    . U   B 2 42  ? -4.286  -7.541  -17.875 1.00 64.56 42  B 1 
ATOM 2878 P P     . A   B 2 43  ? -6.306  -11.776 -21.157 1.00 62.37 43  B 1 
ATOM 2879 O OP1   . A   B 2 43  ? -6.824  -12.397 -22.398 1.00 60.24 43  B 1 
ATOM 2880 O OP2   . A   B 2 43  ? -7.237  -11.101 -20.222 1.00 60.17 43  B 1 
ATOM 2881 O "O5'" . A   B 2 43  ? -5.513  -12.893 -20.340 1.00 61.30 43  B 1 
ATOM 2882 C "C5'" . A   B 2 43  ? -4.483  -13.651 -20.956 1.00 60.38 43  B 1 
ATOM 2883 C "C4'" . A   B 2 43  ? -3.709  -14.438 -19.929 1.00 61.89 43  B 1 
ATOM 2884 O "O4'" . A   B 2 43  ? -3.028  -13.530 -19.029 1.00 61.45 43  B 1 
ATOM 2885 C "C3'" . A   B 2 43  ? -4.543  -15.316 -19.018 1.00 63.11 43  B 1 
ATOM 2886 O "O3'" . A   B 2 43  ? -4.885  -16.553 -19.619 1.00 62.13 43  B 1 
ATOM 2887 C "C2'" . A   B 2 43  ? -3.639  -15.462 -17.802 1.00 63.42 43  B 1 
ATOM 2888 O "O2'" . A   B 2 43  ? -2.634  -16.428 -18.015 1.00 60.73 43  B 1 
ATOM 2889 C "C1'" . A   B 2 43  ? -2.994  -14.079 -17.727 1.00 61.85 43  B 1 
ATOM 2890 N N9    . A   B 2 43  ? -3.710  -13.163 -16.826 1.00 61.77 43  B 1 
ATOM 2891 C C8    . A   B 2 43  ? -4.644  -12.213 -17.154 1.00 60.69 43  B 1 
ATOM 2892 N N7    . A   B 2 43  ? -5.102  -11.543 -16.126 1.00 60.86 43  B 1 
ATOM 2893 C C5    . A   B 2 43  ? -4.426  -12.088 -15.044 1.00 61.08 43  B 1 
ATOM 2894 C C6    . A   B 2 43  ? -4.462  -11.814 -13.666 1.00 60.24 43  B 1 
ATOM 2895 N N6    . A   B 2 43  ? -5.244  -10.878 -13.121 1.00 59.28 43  B 1 
ATOM 2896 N N1    . A   B 2 43  ? -3.662  -12.542 -12.862 1.00 59.68 43  B 1 
ATOM 2897 C C2    . A   B 2 43  ? -2.880  -13.480 -13.408 1.00 59.28 43  B 1 
ATOM 2898 N N3    . A   B 2 43  ? -2.756  -13.830 -14.687 1.00 59.46 43  B 1 
ATOM 2899 C C4    . A   B 2 43  ? -3.566  -13.088 -15.461 1.00 61.62 43  B 1 
ATOM 2900 P P     . U   B 2 44  ? -6.311  -17.210 -19.323 1.00 63.85 44  B 1 
ATOM 2901 O OP1   . U   B 2 44  ? -6.446  -18.377 -20.226 1.00 61.72 44  B 1 
ATOM 2902 O OP2   . U   B 2 44  ? -7.340  -16.143 -19.329 1.00 61.82 44  B 1 
ATOM 2903 O "O5'" . U   B 2 44  ? -6.165  -17.748 -17.831 1.00 62.36 44  B 1 
ATOM 2904 C "C5'" . U   B 2 44  ? -5.193  -18.724 -17.495 1.00 60.68 44  B 1 
ATOM 2905 C "C4'" . U   B 2 44  ? -5.064  -18.868 -15.996 1.00 62.95 44  B 1 
ATOM 2906 O "O4'" . U   B 2 44  ? -4.629  -17.616 -15.416 1.00 62.04 44  B 1 
ATOM 2907 C "C3'" . U   B 2 44  ? -6.342  -19.200 -15.258 1.00 64.28 44  B 1 
ATOM 2908 O "O3'" . U   B 2 44  ? -6.650  -20.587 -15.318 1.00 63.23 44  B 1 
ATOM 2909 C "C2'" . U   B 2 44  ? -6.030  -18.714 -13.845 1.00 63.46 44  B 1 
ATOM 2910 O "O2'" . U   B 2 44  ? -5.265  -19.660 -13.123 1.00 59.58 44  B 1 
ATOM 2911 C "C1'" . U   B 2 44  ? -5.171  -17.474 -14.121 1.00 62.37 44  B 1 
ATOM 2912 N N1    . U   B 2 44  ? -5.932  -16.206 -14.057 1.00 61.71 44  B 1 
ATOM 2913 C C2    . U   B 2 44  ? -6.027  -15.578 -12.824 1.00 60.78 44  B 1 
ATOM 2914 O O2    . U   B 2 44  ? -5.514  -16.025 -11.812 1.00 59.08 44  B 1 
ATOM 2915 N N3    . U   B 2 44  ? -6.746  -14.406 -12.821 1.00 59.72 44  B 1 
ATOM 2916 C C4    . U   B 2 44  ? -7.366  -13.808 -13.900 1.00 59.54 44  B 1 
ATOM 2917 O O4    . U   B 2 44  ? -7.975  -12.748 -13.739 1.00 57.94 44  B 1 
ATOM 2918 C C5    . U   B 2 44  ? -7.218  -14.517 -15.138 1.00 59.74 44  B 1 
ATOM 2919 C C6    . U   B 2 44  ? -6.524  -15.662 -15.172 1.00 61.44 44  B 1 
ATOM 2920 P P     . A   B 2 45  ? -8.032  -21.109 -15.913 1.00 64.51 45  B 1 
ATOM 2921 O OP1   . A   B 2 45  ? -7.745  -22.331 -16.699 1.00 61.63 45  B 1 
ATOM 2922 O OP2   . A   B 2 45  ? -8.725  -19.968 -16.556 1.00 61.43 45  B 1 
ATOM 2923 O "O5'" . A   B 2 45  ? -8.868  -21.543 -14.624 1.00 62.92 45  B 1 
ATOM 2924 C "C5'" . A   B 2 45  ? -8.369  -22.515 -13.720 1.00 62.44 45  B 1 
ATOM 2925 C "C4'" . A   B 2 45  ? -9.248  -22.601 -12.494 1.00 64.98 45  B 1 
ATOM 2926 O "O4'" . A   B 2 45  ? -9.420  -21.279 -11.933 1.00 63.19 45  B 1 
ATOM 2927 C "C3'" . A   B 2 45  ? -10.662 -23.096 -12.734 1.00 66.52 45  B 1 
ATOM 2928 O "O3'" . A   B 2 45  ? -10.745 -24.513 -12.775 1.00 65.33 45  B 1 
ATOM 2929 C "C2'" . A   B 2 45  ? -11.421 -22.485 -11.560 1.00 65.49 45  B 1 
ATOM 2930 O "O2'" . A   B 2 45  ? -11.220 -23.227 -10.375 1.00 61.38 45  B 1 
ATOM 2931 C "C1'" . A   B 2 45  ? -10.724 -21.128 -11.421 1.00 64.53 45  B 1 
ATOM 2932 N N9    . A   B 2 45  ? -11.398 -20.063 -12.181 1.00 64.10 45  B 1 
ATOM 2933 C C8    . A   B 2 45  ? -11.386 -19.857 -13.534 1.00 62.83 45  B 1 
ATOM 2934 N N7    . A   B 2 45  ? -12.083 -18.812 -13.914 1.00 62.48 45  B 1 
ATOM 2935 C C5    . A   B 2 45  ? -12.588 -18.292 -12.733 1.00 62.73 45  B 1 
ATOM 2936 C C6    . A   B 2 45  ? -13.402 -17.180 -12.456 1.00 61.22 45  B 1 
ATOM 2937 N N6    . A   B 2 45  ? -13.880 -16.359 -13.397 1.00 59.86 45  B 1 
ATOM 2938 N N1    . A   B 2 45  ? -13.716 -16.941 -11.165 1.00 60.70 45  B 1 
ATOM 2939 C C2    . A   B 2 45  ? -13.241 -17.765 -10.226 1.00 60.83 45  B 1 
ATOM 2940 N N3    . A   B 2 45  ? -12.466 -18.841 -10.364 1.00 61.91 45  B 1 
ATOM 2941 C C4    . A   B 2 45  ? -12.172 -19.053 -11.658 1.00 63.96 45  B 1 
ATOM 2942 P P     . C   B 2 46  ? -11.795 -25.249 -13.710 1.00 68.68 46  B 1 
ATOM 2943 O OP1   . C   B 2 46  ? -11.728 -26.714 -13.454 1.00 65.57 46  B 1 
ATOM 2944 O OP2   . C   B 2 46  ? -11.609 -24.744 -15.087 1.00 64.56 46  B 1 
ATOM 2945 O "O5'" . C   B 2 46  ? -13.191 -24.707 -13.170 1.00 67.08 46  B 1 
ATOM 2946 C "C5'" . C   B 2 46  ? -14.108 -25.527 -12.454 1.00 64.39 46  B 1 
ATOM 2947 C "C4'" . C   B 2 46  ? -14.691 -24.790 -11.272 1.00 67.72 46  B 1 
ATOM 2948 O "O4'" . C   B 2 46  ? -15.199 -23.505 -11.707 1.00 65.47 46  B 1 
ATOM 2949 C "C3'" . C   B 2 46  ? -15.846 -25.495 -10.577 1.00 69.44 46  B 1 
ATOM 2950 O "O3'" . C   B 2 46  ? -15.806 -25.227 -9.183  1.00 69.04 46  B 1 
ATOM 2951 C "C2'" . C   B 2 46  ? -17.066 -24.818 -11.190 1.00 68.11 46  B 1 
ATOM 2952 O "O2'" . C   B 2 46  ? -18.224 -24.859 -10.394 1.00 63.76 46  B 1 
ATOM 2953 C "C1'" . C   B 2 46  ? -16.565 -23.387 -11.362 1.00 68.37 46  B 1 
ATOM 2954 N N1    . C   B 2 46  ? -17.256 -22.626 -12.415 1.00 68.16 46  B 1 
ATOM 2955 C C2    . C   B 2 46  ? -18.036 -21.520 -12.043 1.00 66.99 46  B 1 
ATOM 2956 O O2    . C   B 2 46  ? -18.121 -21.213 -10.844 1.00 64.45 46  B 1 
ATOM 2957 N N3    . C   B 2 46  ? -18.676 -20.813 -13.011 1.00 65.27 46  B 1 
ATOM 2958 C C4    . C   B 2 46  ? -18.562 -21.170 -14.295 1.00 65.39 46  B 1 
ATOM 2959 N N4    . C   B 2 46  ? -19.206 -20.447 -15.207 1.00 63.34 46  B 1 
ATOM 2960 C C5    . C   B 2 46  ? -17.773 -22.291 -14.688 1.00 66.23 46  B 1 
ATOM 2961 C C6    . C   B 2 46  ? -17.140 -22.979 -13.731 1.00 68.26 46  B 1 
ATOM 2962 P P     . G   B 2 47  ? -16.314 -26.310 -8.143  1.00 70.69 47  B 1 
ATOM 2963 O OP1   . G   B 2 47  ? -17.640 -26.825 -8.578  1.00 67.23 47  B 1 
ATOM 2964 O OP2   . G   B 2 47  ? -16.158 -25.748 -6.783  1.00 67.99 47  B 1 
ATOM 2965 O "O5'" . G   B 2 47  ? -15.257 -27.478 -8.325  1.00 69.85 47  B 1 
ATOM 2966 C "C5'" . G   B 2 47  ? -13.855 -27.245 -8.223  1.00 68.59 47  B 1 
ATOM 2967 C "C4'" . G   B 2 47  ? -13.146 -28.498 -7.787  1.00 71.25 47  B 1 
ATOM 2968 O "O4'" . G   B 2 47  ? -13.416 -28.749 -6.392  1.00 70.13 47  B 1 
ATOM 2969 C "C3'" . G   B 2 47  ? -13.578 -29.766 -8.495  1.00 72.76 47  B 1 
ATOM 2970 O "O3'" . G   B 2 47  ? -12.929 -29.941 -9.751  1.00 72.17 47  B 1 
ATOM 2971 C "C2'" . G   B 2 47  ? -13.221 -30.838 -7.480  1.00 71.76 47  B 1 
ATOM 2972 O "O2'" . G   B 2 47  ? -11.842 -31.144 -7.498  1.00 66.93 47  B 1 
ATOM 2973 C "C1'" . G   B 2 47  ? -13.561 -30.133 -6.174  1.00 70.07 47  B 1 
ATOM 2974 N N9    . G   B 2 47  ? -14.942 -30.387 -5.736  1.00 68.94 47  B 1 
ATOM 2975 C C8    . G   B 2 47  ? -15.954 -29.463 -5.628  1.00 68.05 47  B 1 
ATOM 2976 N N7    . G   B 2 47  ? -17.083 -29.981 -5.218  1.00 67.43 47  B 1 
ATOM 2977 C C5    . G   B 2 47  ? -16.794 -31.320 -5.031  1.00 66.57 47  B 1 
ATOM 2978 C C6    . G   B 2 47  ? -17.622 -32.381 -4.589  1.00 64.23 47  B 1 
ATOM 2979 O O6    . G   B 2 47  ? -18.817 -32.346 -4.264  1.00 62.87 47  B 1 
ATOM 2980 N N1    . G   B 2 47  ? -16.934 -33.588 -4.548  1.00 64.76 47  B 1 
ATOM 2981 C C2    . G   B 2 47  ? -15.612 -33.751 -4.890  1.00 65.38 47  B 1 
ATOM 2982 N N2    . G   B 2 47  ? -15.118 -34.994 -4.787  1.00 63.76 47  B 1 
ATOM 2983 N N3    . G   B 2 47  ? -14.824 -32.770 -5.300  1.00 66.78 47  B 1 
ATOM 2984 C C4    . G   B 2 47  ? -15.477 -31.586 -5.345  1.00 69.33 47  B 1 
ATOM 2985 P P     . A   B 2 48  ? -13.719 -30.551 -10.982 1.00 70.32 48  B 1 
ATOM 2986 O OP1   . A   B 2 48  ? -12.836 -30.479 -12.165 1.00 65.94 48  B 1 
ATOM 2987 O OP2   . A   B 2 48  ? -15.079 -29.957 -11.032 1.00 66.79 48  B 1 
ATOM 2988 O "O5'" . A   B 2 48  ? -13.870 -32.084 -10.574 1.00 69.65 48  B 1 
ATOM 2989 C "C5'" . A   B 2 48  ? -12.731 -32.927 -10.474 1.00 67.31 48  B 1 
ATOM 2990 C "C4'" . A   B 2 48  ? -13.137 -34.334 -10.107 1.00 69.33 48  B 1 
ATOM 2991 O "O4'" . A   B 2 48  ? -13.666 -34.362 -8.762  1.00 68.42 48  B 1 
ATOM 2992 C "C3'" . A   B 2 48  ? -14.245 -34.937 -10.951 1.00 70.07 48  B 1 
ATOM 2993 O "O3'" . A   B 2 48  ? -13.780 -35.432 -12.195 1.00 69.03 48  B 1 
ATOM 2994 C "C2'" . A   B 2 48  ? -14.789 -36.020 -10.029 1.00 67.99 48  B 1 
ATOM 2995 O "O2'" . A   B 2 48  ? -13.966 -37.168 -10.026 1.00 65.23 48  B 1 
ATOM 2996 C "C1'" . A   B 2 48  ? -14.694 -35.332 -8.673  1.00 67.85 48  B 1 
ATOM 2997 N N9    . A   B 2 48  ? -15.943 -34.654 -8.304  1.00 66.66 48  B 1 
ATOM 2998 C C8    . A   B 2 48  ? -16.228 -33.314 -8.368  1.00 65.79 48  B 1 
ATOM 2999 N N7    . A   B 2 48  ? -17.438 -33.009 -7.966  1.00 65.70 48  B 1 
ATOM 3000 C C5    . A   B 2 48  ? -17.989 -34.232 -7.610  1.00 65.77 48  B 1 
ATOM 3001 C C6    . A   B 2 48  ? -19.244 -34.593 -7.102  1.00 62.95 48  B 1 
ATOM 3002 N N6    . A   B 2 48  ? -20.223 -33.716 -6.857  1.00 61.18 48  B 1 
ATOM 3003 N N1    . A   B 2 48  ? -19.466 -35.898 -6.854  1.00 62.01 48  B 1 
ATOM 3004 C C2    . A   B 2 48  ? -18.487 -36.778 -7.100  1.00 62.19 48  B 1 
ATOM 3005 N N3    . A   B 2 48  ? -17.264 -36.561 -7.575  1.00 63.66 48  B 1 
ATOM 3006 C C4    . A   B 2 48  ? -17.078 -35.250 -7.813  1.00 67.00 48  B 1 
ATOM 3007 P P     . G   B 2 49  ? -14.733 -35.364 -13.473 1.00 72.07 49  B 1 
ATOM 3008 O OP1   . G   B 2 49  ? -13.933 -35.780 -14.650 1.00 67.58 49  B 1 
ATOM 3009 O OP2   . G   B 2 49  ? -15.456 -34.071 -13.487 1.00 68.25 49  B 1 
ATOM 3010 O "O5'" . G   B 2 49  ? -15.793 -36.512 -13.161 1.00 71.90 49  B 1 
ATOM 3011 C "C5'" . G   B 2 49  ? -15.375 -37.855 -12.993 1.00 70.83 49  B 1 
ATOM 3012 C "C4'" . G   B 2 49  ? -16.520 -38.725 -12.533 1.00 72.76 49  B 1 
ATOM 3013 O "O4'" . G   B 2 49  ? -16.936 -38.345 -11.201 1.00 72.20 49  B 1 
ATOM 3014 C "C3'" . G   B 2 49  ? -17.786 -38.629 -13.349 1.00 74.23 49  B 1 
ATOM 3015 O "O3'" . G   B 2 49  ? -17.716 -39.369 -14.554 1.00 73.52 49  B 1 
ATOM 3016 C "C2'" . G   B 2 49  ? -18.832 -39.142 -12.371 1.00 73.31 49  B 1 
ATOM 3017 O "O2'" . G   B 2 49  ? -18.830 -40.552 -12.280 1.00 70.04 49  B 1 
ATOM 3018 C "C1'" . G   B 2 49  ? -18.325 -38.556 -11.055 1.00 72.27 49  B 1 
ATOM 3019 N N9    . G   B 2 49  ? -18.966 -37.270 -10.744 1.00 71.97 49  B 1 
ATOM 3020 C C8    . G   B 2 49  ? -18.476 -36.008 -10.977 1.00 71.62 49  B 1 
ATOM 3021 N N7    . G   B 2 49  ? -19.291 -35.061 -10.597 1.00 71.45 49  B 1 
ATOM 3022 C C5    . G   B 2 49  ? -20.388 -35.737 -10.081 1.00 71.36 49  B 1 
ATOM 3023 C C6    . G   B 2 49  ? -21.590 -35.246 -9.515  1.00 69.31 49  B 1 
ATOM 3024 O O6    . G   B 2 49  ? -21.944 -34.070 -9.353  1.00 68.01 49  B 1 
ATOM 3025 N N1    . G   B 2 49  ? -22.431 -36.276 -9.115  1.00 69.73 49  B 1 
ATOM 3026 C C2    . G   B 2 49  ? -22.148 -37.615 -9.246  1.00 69.90 49  B 1 
ATOM 3027 N N2    . G   B 2 49  ? -23.087 -38.469 -8.806  1.00 67.52 49  B 1 
ATOM 3028 N N3    . G   B 2 49  ? -21.031 -38.090 -9.773  1.00 70.86 49  B 1 
ATOM 3029 C C4    . G   B 2 49  ? -20.198 -37.101 -10.167 1.00 72.94 49  B 1 
ATOM 3030 P P     . G   B 2 50  ? -18.743 -39.040 -15.725 1.00 77.32 50  B 1 
ATOM 3031 O OP1   . G   B 2 50  ? -18.304 -39.774 -16.937 1.00 74.51 50  B 1 
ATOM 3032 O OP2   . G   B 2 50  ? -18.972 -37.572 -15.802 1.00 74.79 50  B 1 
ATOM 3033 O "O5'" . G   B 2 50  ? -20.078 -39.716 -15.183 1.00 76.59 50  B 1 
ATOM 3034 C "C5'" . G   B 2 50  ? -21.341 -39.209 -15.536 1.00 76.76 50  B 1 
ATOM 3035 C "C4'" . G   B 2 50  ? -22.412 -39.719 -14.615 1.00 78.17 50  B 1 
ATOM 3036 O "O4'" . G   B 2 50  ? -22.170 -39.260 -13.264 1.00 78.35 50  B 1 
ATOM 3037 C "C3'" . G   B 2 50  ? -23.808 -39.222 -14.930 1.00 79.51 50  B 1 
ATOM 3038 O "O3'" . G   B 2 50  ? -24.411 -39.963 -15.980 1.00 78.94 50  B 1 
ATOM 3039 C "C2'" . G   B 2 50  ? -24.506 -39.361 -13.589 1.00 79.83 50  B 1 
ATOM 3040 O "O2'" . G   B 2 50  ? -24.857 -40.702 -13.311 1.00 76.70 50  B 1 
ATOM 3041 C "C1'" . G   B 2 50  ? -23.390 -38.929 -12.643 1.00 78.48 50  B 1 
ATOM 3042 N N9    . G   B 2 50  ? -23.403 -37.474 -12.424 1.00 79.10 50  B 1 
ATOM 3043 C C8    . G   B 2 50  ? -22.431 -36.573 -12.793 1.00 78.60 50  B 1 
ATOM 3044 N N7    . G   B 2 50  ? -22.725 -35.342 -12.479 1.00 78.69 50  B 1 
ATOM 3045 C C5    . G   B 2 50  ? -23.967 -35.430 -11.865 1.00 78.85 50  B 1 
ATOM 3046 C C6    . G   B 2 50  ? -24.792 -34.419 -11.314 1.00 77.24 50  B 1 
ATOM 3047 O O6    . G   B 2 50  ? -24.585 -33.200 -11.254 1.00 76.35 50  B 1 
ATOM 3048 N N1    . G   B 2 50  ? -25.970 -34.941 -10.790 1.00 77.41 50  B 1 
ATOM 3049 C C2    . G   B 2 50  ? -26.308 -36.272 -10.801 1.00 77.09 50  B 1 
ATOM 3050 N N2    . G   B 2 50  ? -27.486 -36.594 -10.251 1.00 76.11 50  B 1 
ATOM 3051 N N3    . G   B 2 50  ? -25.548 -37.225 -11.312 1.00 77.91 50  B 1 
ATOM 3052 C C4    . G   B 2 50  ? -24.399 -36.737 -11.823 1.00 78.99 50  B 1 
ATOM 3053 P P     . G   B 2 51  ? -25.185 -39.194 -17.125 1.00 79.70 51  B 1 
ATOM 3054 O OP1   . G   B 2 51  ? -25.539 -40.185 -18.168 1.00 77.93 51  B 1 
ATOM 3055 O OP2   . G   B 2 51  ? -24.428 -37.974 -17.488 1.00 78.59 51  B 1 
ATOM 3056 O "O5'" . G   B 2 51  ? -26.524 -38.740 -16.393 1.00 79.12 51  B 1 
ATOM 3057 C "C5'" . G   B 2 51  ? -27.374 -39.698 -15.778 1.00 79.38 51  B 1 
ATOM 3058 C "C4'" . G   B 2 51  ? -28.439 -39.032 -14.949 1.00 80.36 51  B 1 
ATOM 3059 O "O4'" . G   B 2 51  ? -27.836 -38.280 -13.871 1.00 80.59 51  B 1 
ATOM 3060 C "C3'" . G   B 2 51  ? -29.293 -38.012 -15.663 1.00 81.93 51  B 1 
ATOM 3061 O "O3'" . G   B 2 51  ? -30.305 -38.610 -16.456 1.00 81.26 51  B 1 
ATOM 3062 C "C2'" . G   B 2 51  ? -29.841 -37.193 -14.507 1.00 82.28 51  B 1 
ATOM 3063 O "O2'" . G   B 2 51  ? -30.913 -37.856 -13.861 1.00 79.31 51  B 1 
ATOM 3064 C "C1'" . G   B 2 51  ? -28.640 -37.157 -13.568 1.00 81.18 51  B 1 
ATOM 3065 N N9    . G   B 2 51  ? -27.838 -35.938 -13.736 1.00 81.87 51  B 1 
ATOM 3066 C C8    . G   B 2 51  ? -26.594 -35.808 -14.301 1.00 81.11 51  B 1 
ATOM 3067 N N7    . G   B 2 51  ? -26.154 -34.580 -14.296 1.00 81.02 51  B 1 
ATOM 3068 C C5    . G   B 2 51  ? -27.167 -33.851 -13.691 1.00 81.05 51  B 1 
ATOM 3069 C C6    . G   B 2 51  ? -27.262 -32.466 -13.401 1.00 79.45 51  B 1 
ATOM 3070 O O6    . G   B 2 51  ? -26.440 -31.570 -13.631 1.00 78.57 51  B 1 
ATOM 3071 N N1    . G   B 2 51  ? -28.462 -32.152 -12.781 1.00 79.76 51  B 1 
ATOM 3072 C C2    . G   B 2 51  ? -29.451 -33.056 -12.476 1.00 79.44 51  B 1 
ATOM 3073 N N2    . G   B 2 51  ? -30.544 -32.571 -11.879 1.00 78.78 51  B 1 
ATOM 3074 N N3    . G   B 2 51  ? -29.373 -34.345 -12.737 1.00 80.37 51  B 1 
ATOM 3075 C C4    . G   B 2 51  ? -28.212 -34.674 -13.341 1.00 81.25 51  B 1 
ATOM 3076 P P     . U   B 2 52  ? -30.774 -37.891 -17.798 1.00 80.10 52  B 1 
ATOM 3077 O OP1   . U   B 2 52  ? -31.726 -38.805 -18.472 1.00 79.20 52  B 1 
ATOM 3078 O OP2   . U   B 2 52  ? -29.571 -37.409 -18.519 1.00 79.56 52  B 1 
ATOM 3079 O "O5'" . U   B 2 52  ? -31.587 -36.616 -17.290 1.00 80.05 52  B 1 
ATOM 3080 C "C5'" . U   B 2 52  ? -32.779 -36.763 -16.532 1.00 79.33 52  B 1 
ATOM 3081 C "C4'" . U   B 2 52  ? -33.296 -35.424 -16.073 1.00 79.58 52  B 1 
ATOM 3082 O "O4'" . U   B 2 52  ? -32.352 -34.816 -15.159 1.00 79.50 52  B 1 
ATOM 3083 C "C3'" . U   B 2 52  ? -33.472 -34.391 -17.160 1.00 80.87 52  B 1 
ATOM 3084 O "O3'" . U   B 2 52  ? -34.678 -34.562 -17.886 1.00 79.58 52  B 1 
ATOM 3085 C "C2'" . U   B 2 52  ? -33.420 -33.086 -16.375 1.00 80.51 52  B 1 
ATOM 3086 O "O2'" . U   B 2 52  ? -34.651 -32.812 -15.736 1.00 77.88 52  B 1 
ATOM 3087 C "C1'" . U   B 2 52  ? -32.368 -33.416 -15.314 1.00 79.46 52  B 1 
ATOM 3088 N N1    . U   B 2 52  ? -31.016 -32.964 -15.699 1.00 80.14 52  B 1 
ATOM 3089 C C2    . U   B 2 52  ? -30.700 -31.631 -15.494 1.00 78.51 52  B 1 
ATOM 3090 O O2    . U   B 2 52  ? -31.490 -30.836 -15.018 1.00 76.19 52  B 1 
ATOM 3091 N N3    . U   B 2 52  ? -29.433 -31.261 -15.868 1.00 76.60 52  B 1 
ATOM 3092 C C4    . U   B 2 52  ? -28.462 -32.071 -16.416 1.00 76.50 52  B 1 
ATOM 3093 O O4    . U   B 2 52  ? -27.359 -31.595 -16.704 1.00 75.36 52  B 1 
ATOM 3094 C C5    . U   B 2 52  ? -28.857 -33.435 -16.600 1.00 77.50 52  B 1 
ATOM 3095 C C6    . U   B 2 52  ? -30.092 -33.825 -16.241 1.00 79.01 52  B 1 
ATOM 3096 P P     . U   B 2 53  ? -34.673 -34.510 -19.480 1.00 80.37 53  B 1 
ATOM 3097 O OP1   . U   B 2 53  ? -36.062 -34.712 -19.957 1.00 80.14 53  B 1 
ATOM 3098 O OP2   . U   B 2 53  ? -33.592 -35.398 -19.953 1.00 79.87 53  B 1 
ATOM 3099 O "O5'" . U   B 2 53  ? -34.254 -33.007 -19.793 1.00 79.00 53  B 1 
ATOM 3100 C "C5'" . U   B 2 53  ? -35.091 -31.926 -19.424 1.00 78.40 53  B 1 
ATOM 3101 C "C4'" . U   B 2 53  ? -34.390 -30.606 -19.619 1.00 78.86 53  B 1 
ATOM 3102 O "O4'" . U   B 2 53  ? -33.249 -30.514 -18.731 1.00 78.51 53  B 1 
ATOM 3103 C "C3'" . U   B 2 53  ? -33.799 -30.367 -20.988 1.00 79.76 53  B 1 
ATOM 3104 O "O3'" . U   B 2 53  ? -34.769 -29.970 -21.942 1.00 78.07 53  B 1 
ATOM 3105 C "C2'" . U   B 2 53  ? -32.754 -29.296 -20.700 1.00 79.00 53  B 1 
ATOM 3106 O "O2'" . U   B 2 53  ? -33.338 -28.014 -20.573 1.00 76.34 53  B 1 
ATOM 3107 C "C1'" . U   B 2 53  ? -32.235 -29.743 -19.333 1.00 78.87 53  B 1 
ATOM 3108 N N1    . U   B 2 53  ? -31.004 -30.557 -19.445 1.00 79.37 53  B 1 
ATOM 3109 C C2    . U   B 2 53  ? -29.791 -29.886 -19.430 1.00 77.86 53  B 1 
ATOM 3110 O O2    . U   B 2 53  ? -29.714 -28.678 -19.312 1.00 75.48 53  B 1 
ATOM 3111 N N3    . U   B 2 53  ? -28.678 -30.677 -19.554 1.00 75.87 53  B 1 
ATOM 3112 C C4    . U   B 2 53  ? -28.653 -32.049 -19.694 1.00 75.59 53  B 1 
ATOM 3113 O O4    . U   B 2 53  ? -27.567 -32.624 -19.799 1.00 74.18 53  B 1 
ATOM 3114 C C5    . U   B 2 53  ? -29.943 -32.672 -19.705 1.00 76.72 53  B 1 
ATOM 3115 C C6    . U   B 2 53  ? -31.048 -31.925 -19.582 1.00 78.30 53  B 1 
ATOM 3116 P P     . C   B 2 54  ? -34.740 -30.567 -23.415 1.00 82.98 54  B 1 
ATOM 3117 O OP1   . C   B 2 54  ? -35.852 -29.937 -24.187 1.00 83.92 54  B 1 
ATOM 3118 O OP2   . C   B 2 54  ? -34.658 -32.044 -23.322 1.00 83.10 54  B 1 
ATOM 3119 O "O5'" . C   B 2 54  ? -33.360 -30.036 -24.007 1.00 82.00 54  B 1 
ATOM 3120 C "C5'" . C   B 2 54  ? -32.848 -30.536 -25.233 1.00 80.78 54  B 1 
ATOM 3121 C "C4'" . C   B 2 54  ? -31.782 -29.611 -25.771 1.00 81.30 54  B 1 
ATOM 3122 O "O4'" . C   B 2 54  ? -32.380 -28.348 -26.135 1.00 81.27 54  B 1 
ATOM 3123 C "C3'" . C   B 2 54  ? -30.692 -29.241 -24.785 1.00 82.54 54  B 1 
ATOM 3124 O "O3'" . C   B 2 54  ? -29.675 -30.230 -24.702 1.00 81.65 54  B 1 
ATOM 3125 C "C2'" . C   B 2 54  ? -30.190 -27.912 -25.343 1.00 81.60 54  B 1 
ATOM 3126 O "O2'" . C   B 2 54  ? -29.301 -28.095 -26.426 1.00 78.51 54  B 1 
ATOM 3127 C "C1'" . C   B 2 54  ? -31.484 -27.292 -25.850 1.00 80.73 54  B 1 
ATOM 3128 N N1    . C   B 2 54  ? -32.125 -26.386 -24.874 1.00 81.49 54  B 1 
ATOM 3129 C C2    . C   B 2 54  ? -31.574 -25.116 -24.656 1.00 80.08 54  B 1 
ATOM 3130 O O2    . C   B 2 54  ? -30.551 -24.789 -25.282 1.00 78.37 54  B 1 
ATOM 3131 N N3    . C   B 2 54  ? -32.156 -24.276 -23.769 1.00 79.06 54  B 1 
ATOM 3132 C C4    . C   B 2 54  ? -33.251 -24.665 -23.111 1.00 78.74 54  B 1 
ATOM 3133 N N4    . C   B 2 54  ? -33.792 -23.810 -22.242 1.00 77.80 54  B 1 
ATOM 3134 C C5    . C   B 2 54  ? -33.836 -25.949 -23.309 1.00 79.27 54  B 1 
ATOM 3135 C C6    . C   B 2 54  ? -33.247 -26.765 -24.195 1.00 80.62 54  B 1 
ATOM 3136 P P     . G   B 2 55  ? -29.115 -30.657 -23.262 1.00 78.93 55  B 1 
ATOM 3137 O OP1   . G   B 2 55  ? -28.110 -31.723 -23.460 1.00 77.12 55  B 1 
ATOM 3138 O OP2   . G   B 2 55  ? -30.272 -30.895 -22.367 1.00 77.15 55  B 1 
ATOM 3139 O "O5'" . G   B 2 55  ? -28.362 -29.342 -22.761 1.00 76.97 55  B 1 
ATOM 3140 C "C5'" . G   B 2 55  ? -27.173 -28.906 -23.402 1.00 77.39 55  B 1 
ATOM 3141 C "C4'" . G   B 2 55  ? -26.775 -27.528 -22.926 1.00 78.76 55  B 1 
ATOM 3142 O "O4'" . G   B 2 55  ? -27.833 -26.581 -23.207 1.00 77.28 55  B 1 
ATOM 3143 C "C3'" . G   B 2 55  ? -26.544 -27.380 -21.438 1.00 78.81 55  B 1 
ATOM 3144 O "O3'" . G   B 2 55  ? -25.255 -27.830 -21.048 1.00 77.48 55  B 1 
ATOM 3145 C "C2'" . G   B 2 55  ? -26.732 -25.886 -21.233 1.00 77.94 55  B 1 
ATOM 3146 O "O2'" . G   B 2 55  ? -25.578 -25.158 -21.607 1.00 74.71 55  B 1 
ATOM 3147 C "C1'" . G   B 2 55  ? -27.858 -25.581 -22.211 1.00 77.28 55  B 1 
ATOM 3148 N N9    . G   B 2 55  ? -29.184 -25.579 -21.576 1.00 77.60 55  B 1 
ATOM 3149 C C8    . G   B 2 55  ? -30.150 -26.549 -21.644 1.00 77.09 55  B 1 
ATOM 3150 N N7    . G   B 2 55  ? -31.226 -26.254 -20.967 1.00 76.65 55  B 1 
ATOM 3151 C C5    . G   B 2 55  ? -30.956 -25.007 -20.418 1.00 77.21 55  B 1 
ATOM 3152 C C6    . G   B 2 55  ? -31.749 -24.177 -19.589 1.00 75.74 55  B 1 
ATOM 3153 O O6    . G   B 2 55  ? -32.890 -24.382 -19.152 1.00 74.52 55  B 1 
ATOM 3154 N N1    . G   B 2 55  ? -31.093 -22.999 -19.261 1.00 75.41 55  B 1 
ATOM 3155 C C2    . G   B 2 55  ? -29.831 -22.658 -19.683 1.00 74.65 55  B 1 
ATOM 3156 N N2    . G   B 2 55  ? -29.358 -21.476 -19.267 1.00 72.86 55  B 1 
ATOM 3157 N N3    . G   B 2 55  ? -29.078 -23.422 -20.458 1.00 75.61 55  B 1 
ATOM 3158 C C4    . G   B 2 55  ? -29.701 -24.576 -20.787 1.00 77.28 55  B 1 
ATOM 3159 P P     . A   B 2 56  ? -25.048 -28.604 -19.672 1.00 71.99 56  B 1 
ATOM 3160 O OP1   . A   B 2 56  ? -23.621 -28.983 -19.578 1.00 69.73 56  B 1 
ATOM 3161 O OP2   . A   B 2 56  ? -26.098 -29.653 -19.573 1.00 70.71 56  B 1 
ATOM 3162 O "O5'" . A   B 2 56  ? -25.343 -27.505 -18.553 1.00 71.79 56  B 1 
ATOM 3163 C "C5'" . A   B 2 56  ? -24.574 -26.310 -18.478 1.00 70.95 56  B 1 
ATOM 3164 C "C4'" . A   B 2 56  ? -24.362 -25.879 -17.042 1.00 74.21 56  B 1 
ATOM 3165 O "O4'" . A   B 2 56  ? -25.643 -25.826 -16.365 1.00 70.89 56  B 1 
ATOM 3166 C "C3'" . A   B 2 56  ? -23.486 -26.809 -16.216 1.00 74.62 56  B 1 
ATOM 3167 O "O3'" . A   B 2 56  ? -22.779 -26.044 -15.227 1.00 73.40 56  B 1 
ATOM 3168 C "C2'" . A   B 2 56  ? -24.506 -27.690 -15.523 1.00 73.11 56  B 1 
ATOM 3169 O "O2'" . A   B 2 56  ? -24.053 -28.289 -14.332 1.00 70.81 56  B 1 
ATOM 3170 C "C1'" . A   B 2 56  ? -25.627 -26.690 -15.253 1.00 74.72 56  B 1 
ATOM 3171 N N9    . A   B 2 56  ? -26.957 -27.285 -15.105 1.00 74.72 56  B 1 
ATOM 3172 C C8    . A   B 2 56  ? -27.393 -28.502 -15.559 1.00 73.31 56  B 1 
ATOM 3173 N N7    . A   B 2 56  ? -28.646 -28.763 -15.260 1.00 73.00 56  B 1 
ATOM 3174 C C5    . A   B 2 56  ? -29.059 -27.641 -14.561 1.00 73.38 56  B 1 
ATOM 3175 C C6    . A   B 2 56  ? -30.289 -27.290 -13.971 1.00 71.23 56  B 1 
ATOM 3176 N N6    . A   B 2 56  ? -31.371 -28.070 -13.991 1.00 70.03 56  B 1 
ATOM 3177 N N1    . A   B 2 56  ? -30.371 -26.089 -13.353 1.00 70.40 56  B 1 
ATOM 3178 C C2    . A   B 2 56  ? -29.291 -25.303 -13.328 1.00 70.09 56  B 1 
ATOM 3179 N N3    . A   B 2 56  ? -28.079 -25.522 -13.847 1.00 73.10 56  B 1 
ATOM 3180 C C4    . A   B 2 56  ? -28.033 -26.725 -14.454 1.00 74.46 56  B 1 
ATOM 3181 P P     . U   B 2 57  ? -21.258 -25.683 -15.410 1.00 65.44 57  B 1 
ATOM 3182 O OP1   . U   B 2 57  ? -21.154 -24.648 -16.472 1.00 62.64 57  B 1 
ATOM 3183 O OP2   . U   B 2 57  ? -20.488 -26.943 -15.540 1.00 63.26 57  B 1 
ATOM 3184 O "O5'" . U   B 2 57  ? -20.872 -25.011 -14.007 1.00 67.23 57  B 1 
ATOM 3185 C "C5'" . U   B 2 57  ? -20.381 -25.784 -12.921 1.00 66.78 57  B 1 
ATOM 3186 C "C4'" . U   B 2 57  ? -20.617 -25.076 -11.611 1.00 67.10 57  B 1 
ATOM 3187 O "O4'" . U   B 2 57  ? -20.224 -23.692 -11.720 1.00 67.33 57  B 1 
ATOM 3188 C "C3'" . U   B 2 57  ? -22.059 -25.012 -11.143 1.00 69.94 57  B 1 
ATOM 3189 O "O3'" . U   B 2 57  ? -22.460 -26.207 -10.481 1.00 69.88 57  B 1 
ATOM 3190 C "C2'" . U   B 2 57  ? -22.052 -23.808 -10.208 1.00 71.02 57  B 1 
ATOM 3191 O "O2'" . U   B 2 57  ? -21.574 -24.144 -8.923  1.00 66.16 57  B 1 
ATOM 3192 C "C1'" . U   B 2 57  ? -21.039 -22.891 -10.891 1.00 69.45 57  B 1 
ATOM 3193 N N1    . U   B 2 57  ? -21.668 -21.831 -11.709 1.00 68.90 57  B 1 
ATOM 3194 C C2    . U   B 2 57  ? -22.322 -20.803 -11.049 1.00 67.24 57  B 1 
ATOM 3195 O O2    . U   B 2 57  ? -22.420 -20.743 -9.834  1.00 64.99 57  B 1 
ATOM 3196 N N3    . U   B 2 57  ? -22.878 -19.848 -11.864 1.00 64.98 57  B 1 
ATOM 3197 C C4    . U   B 2 57  ? -22.836 -19.811 -13.243 1.00 65.29 57  B 1 
ATOM 3198 O O4    . U   B 2 57  ? -23.382 -18.879 -13.833 1.00 63.89 57  B 1 
ATOM 3199 C C5    . U   B 2 57  ? -22.134 -20.899 -13.856 1.00 66.64 57  B 1 
ATOM 3200 C C6    . U   B 2 57  ? -21.583 -21.849 -13.083 1.00 68.46 57  B 1 
ATOM 3201 P P     . U   B 2 58  ? -23.895 -26.849 -10.730 1.00 72.32 58  B 1 
ATOM 3202 O OP1   . U   B 2 58  ? -24.038 -28.010 -9.823  1.00 69.92 58  B 1 
ATOM 3203 O OP2   . U   B 2 58  ? -24.074 -27.036 -12.190 1.00 69.63 58  B 1 
ATOM 3204 O "O5'" . U   B 2 58  ? -24.913 -25.709 -10.253 1.00 71.00 58  B 1 
ATOM 3205 C "C5'" . U   B 2 58  ? -24.907 -25.245 -8.910  1.00 69.54 58  B 1 
ATOM 3206 C "C4'" . U   B 2 58  ? -25.815 -24.047 -8.736  1.00 70.28 58  B 1 
ATOM 3207 O "O4'" . U   B 2 58  ? -25.441 -23.025 -9.695  1.00 69.14 58  B 1 
ATOM 3208 C "C3'" . U   B 2 58  ? -27.297 -24.324 -8.963  1.00 71.82 58  B 1 
ATOM 3209 O "O3'" . U   B 2 58  ? -28.086 -23.557 -8.058  1.00 70.72 58  B 1 
ATOM 3210 C "C2'" . U   B 2 58  ? -27.528 -23.837 -10.383 1.00 71.24 58  B 1 
ATOM 3211 O "O2'" . U   B 2 58  ? -28.853 -23.440 -10.665 1.00 67.94 58  B 1 
ATOM 3212 C "C1'" . U   B 2 58  ? -26.564 -22.662 -10.468 1.00 71.64 58  B 1 
ATOM 3213 N N1    . U   B 2 58  ? -26.114 -22.374 -11.845 1.00 71.41 58  B 1 
ATOM 3214 C C2    . U   B 2 58  ? -26.417 -21.138 -12.387 1.00 69.75 58  B 1 
ATOM 3215 O O2    . U   B 2 58  ? -27.019 -20.276 -11.772 1.00 67.16 58  B 1 
ATOM 3216 N N3    . U   B 2 58  ? -25.980 -20.943 -13.676 1.00 68.24 58  B 1 
ATOM 3217 C C4    . U   B 2 58  ? -25.289 -21.843 -14.463 1.00 68.58 58  B 1 
ATOM 3218 O O4    . U   B 2 58  ? -24.963 -21.524 -15.609 1.00 66.88 58  B 1 
ATOM 3219 C C5    . U   B 2 58  ? -25.016 -23.099 -13.834 1.00 69.12 58  B 1 
ATOM 3220 C C6    . U   B 2 58  ? -25.428 -23.318 -12.579 1.00 70.93 58  B 1 
ATOM 3221 P P     . C   B 2 59  ? -28.754 -24.287 -6.801  1.00 77.51 59  B 1 
ATOM 3222 O OP1   . C   B 2 59  ? -29.543 -23.288 -6.037  1.00 76.14 59  B 1 
ATOM 3223 O OP2   . C   B 2 59  ? -27.691 -25.057 -6.119  1.00 76.37 59  B 1 
ATOM 3224 O "O5'" . C   B 2 59  ? -29.762 -25.320 -7.466  1.00 77.89 59  B 1 
ATOM 3225 C "C5'" . C   B 2 59  ? -31.137 -25.004 -7.628  1.00 76.87 59  B 1 
ATOM 3226 C "C4'" . C   B 2 59  ? -31.893 -26.167 -8.226  1.00 77.52 59  B 1 
ATOM 3227 O "O4'" . C   B 2 59  ? -31.578 -26.287 -9.631  1.00 77.72 59  B 1 
ATOM 3228 C "C3'" . C   B 2 59  ? -31.566 -27.531 -7.656  1.00 78.59 59  B 1 
ATOM 3229 O "O3'" . C   B 2 59  ? -32.240 -27.783 -6.431  1.00 78.11 59  B 1 
ATOM 3230 C "C2'" . C   B 2 59  ? -31.993 -28.459 -8.780  1.00 79.94 59  B 1 
ATOM 3231 O "O2'" . C   B 2 59  ? -33.395 -28.661 -8.787  1.00 77.62 59  B 1 
ATOM 3232 C "C1'" . C   B 2 59  ? -31.600 -27.648 -10.012 1.00 79.35 59  B 1 
ATOM 3233 N N1    . C   B 2 59  ? -30.271 -28.017 -10.553 1.00 80.61 59  B 1 
ATOM 3234 C C2    . C   B 2 59  ? -30.120 -29.232 -11.237 1.00 80.14 59  B 1 
ATOM 3235 O O2    . C   B 2 59  ? -31.101 -29.979 -11.362 1.00 78.74 59  B 1 
ATOM 3236 N N3    . C   B 2 59  ? -28.907 -29.564 -11.744 1.00 79.48 59  B 1 
ATOM 3237 C C4    . C   B 2 59  ? -27.869 -28.740 -11.591 1.00 79.23 59  B 1 
ATOM 3238 N N4    . C   B 2 59  ? -26.692 -29.107 -12.109 1.00 78.21 59  B 1 
ATOM 3239 C C5    . C   B 2 59  ? -27.992 -27.503 -10.902 1.00 79.47 59  B 1 
ATOM 3240 C C6    . C   B 2 59  ? -29.199 -27.183 -10.406 1.00 80.28 59  B 1 
ATOM 3241 P P     . C   B 2 60  ? -31.562 -28.723 -5.325  1.00 76.83 60  B 1 
ATOM 3242 O OP1   . C   B 2 60  ? -32.426 -28.691 -4.125  1.00 78.09 60  B 1 
ATOM 3243 O OP2   . C   B 2 60  ? -30.124 -28.369 -5.210  1.00 77.51 60  B 1 
ATOM 3244 O "O5'" . C   B 2 60  ? -31.648 -30.178 -5.961  1.00 78.21 60  B 1 
ATOM 3245 C "C5'" . C   B 2 60  ? -32.898 -30.833 -6.116  1.00 77.15 60  B 1 
ATOM 3246 C "C4'" . C   B 2 60  ? -32.712 -32.225 -6.670  1.00 77.39 60  B 1 
ATOM 3247 O "O4'" . C   B 2 60  ? -32.195 -32.153 -8.020  1.00 77.47 60  B 1 
ATOM 3248 C "C3'" . C   B 2 60  ? -31.707 -33.096 -5.941  1.00 77.93 60  B 1 
ATOM 3249 O "O3'" . C   B 2 60  ? -32.246 -33.682 -4.765  1.00 76.75 60  B 1 
ATOM 3250 C "C2'" . C   B 2 60  ? -31.336 -34.115 -7.006  1.00 77.88 60  B 1 
ATOM 3251 O "O2'" . C   B 2 60  ? -32.322 -35.124 -7.134  1.00 75.92 60  B 1 
ATOM 3252 C "C1'" . C   B 2 60  ? -31.340 -33.251 -8.260  1.00 78.62 60  B 1 
ATOM 3253 N N1    . C   B 2 60  ? -29.997 -32.744 -8.614  1.00 79.59 60  B 1 
ATOM 3254 C C2    . C   B 2 60  ? -29.102 -33.599 -9.272  1.00 79.05 60  B 1 
ATOM 3255 O O2    . C   B 2 60  ? -29.457 -34.757 -9.535  1.00 77.79 60  B 1 
ATOM 3256 N N3    . C   B 2 60  ? -27.869 -33.146 -9.601  1.00 78.85 60  B 1 
ATOM 3257 C C4    . C   B 2 60  ? -27.516 -31.893 -9.303  1.00 78.82 60  B 1 
ATOM 3258 N N4    . C   B 2 60  ? -26.293 -31.486 -9.651  1.00 77.84 60  B 1 
ATOM 3259 C C5    . C   B 2 60  ? -28.402 -31.003 -8.635  1.00 79.07 60  B 1 
ATOM 3260 C C6    . C   B 2 60  ? -29.618 -31.464 -8.314  1.00 79.67 60  B 1 
#
