# 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-lys
#
_entry.id lig-trna-lys
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C10 H14 N5 O7 P" 347.221 A   y "ADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N  ? "RNA LINKING"       
"C3 H7 N O2"      89.093  ALA y ALANINE                      C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                     C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                  ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                   C([C@@H](C(=O)O)N)C(=O)N                                          ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"              C([C@@H](C(=O)O)N)C(=O)O                                          ? "L-PEPTIDE LINKING" 
"C9 H14 N3 O8 P"  323.197 C   y "CYTIDINE-5'-MONOPHOSPHATE"  C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                     C([C@@H](C(=O)O)N)S                                               ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O8 P" 363.221 G   y "GUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                    C(CC(=O)N)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"              C(CC(=O)O)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                      C(C(=O)O)N                                                        ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                    c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                  ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                   CC[C@H](C)[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                      CC(C)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                       C(CC[NH3+])C[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                   CSCC[C@@H](C(=O)O)N                                               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                c1ccc(cc1)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                      C1C[C@H](NC1)C(=O)O                                               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                       C([C@@H](C(=O)O)N)O                                               ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                    C[C@H]([C@@H](C(=O)O)N)O                                          ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                   c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                              ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                     c1cc(ccc1C[C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C9 H13 N2 O9 P"  324.181 U   y "URIDINE-5'-MONOPHOSPHATE"   C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O     ? "RNA LINKING"       
"C5 H11 N O2"     117.146 VAL y VALINE                       CC(C)[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)     
2 B polyribonucleotide 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n 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 G   2   
2 n G   3   
2 n U   4   
2 n C   5   
2 n G   6   
2 n U   7   
2 n U   8   
2 n A   9   
2 n G   10  
2 n C   11  
2 n U   12  
2 n C   13  
2 n A   14  
2 n G   15  
2 n U   16  
2 n U   17  
2 n G   18  
2 n G   19  
2 n U   20  
2 n A   21  
2 n G   22  
2 n A   23  
2 n G   24  
2 n C   25  
2 n A   26  
2 n G   27  
2 n U   28  
2 n U   29  
2 n G   30  
2 n A   31  
2 n C   32  
2 n U   33  
2 n U   34  
2 n U   35  
2 n U   36  
2 n A   37  
2 n A   38  
2 n U   39  
2 n C   40  
2 n A   41  
2 n A   42  
2 n U   43  
2 n U   44  
2 n G   45  
2 n G   46  
2 n U   47  
2 n C   48  
2 n G   49  
2 n C   50  
2 n A   51  
2 n G   52  
2 n G   53  
2 n U   54  
2 n U   55  
2 n C   56  
2 n G   57  
2 n A   58  
2 n A   59  
2 n U   60  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-11 15:41:42)"
_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 78.16
_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 33.05 1 1   
A ASN 2   2 44.50 1 2   
A THR 3   2 47.66 1 3   
A GLN 4   2 52.39 1 4   
A ARG 5   2 60.92 1 5   
A LYS 6   2 70.76 1 6   
A TYR 7   2 79.23 1 7   
A GLY 8   2 79.92 1 8   
A ARG 9   2 69.46 1 9   
A THR 10  2 87.19 1 10  
A TRP 11  2 84.42 1 11  
A HIS 12  2 90.05 1 12  
A TYR 13  2 95.02 1 13  
A PRO 14  2 92.82 1 14  
A PHE 15  2 92.85 1 15  
A SER 16  2 91.88 1 16  
A PRO 17  2 87.77 1 17  
A GLY 18  2 81.97 1 18  
A THR 19  2 75.51 1 19  
A THR 20  2 69.74 1 20  
A SER 21  2 67.93 1 21  
A ASP 22  2 67.67 1 22  
A ASP 23  2 77.13 1 23  
A ARG 24  2 73.00 1 24  
A ILE 25  2 87.20 1 25  
A ASN 26  2 90.44 1 26  
A THR 27  2 88.37 1 27  
A ASP 28  2 88.44 1 28  
A TYR 29  2 94.49 1 29  
A TRP 30  2 93.97 1 30  
A GLN 31  2 84.63 1 31  
A ASP 32  2 94.67 1 32  
A LEU 33  2 94.49 1 33  
A LYS 34  2 86.16 1 34  
A ALA 35  2 94.57 1 35  
A ILE 36  2 94.91 1 36  
A THR 37  2 91.15 1 37  
A GLN 38  2 91.60 1 38  
A LEU 39  2 94.19 1 39  
A VAL 40  2 94.13 1 40  
A HIS 41  2 94.89 1 41  
A THR 42  2 95.79 1 42  
A GLU 43  2 94.80 1 43  
A LYS 44  2 89.63 1 44  
A LEU 45  2 94.48 1 45  
A ASP 46  2 90.30 1 46  
A GLY 47  2 91.13 1 47  
A GLU 48  2 87.69 1 48  
A ASN 49  2 87.83 1 49  
A ASN 50  2 91.79 1 50  
A CYS 51  2 93.61 1 51  
A LEU 52  2 93.00 1 52  
A ASN 53  2 91.50 1 53  
A ARG 54  2 85.50 1 54  
A TYR 55  2 88.68 1 55  
A GLY 56  2 93.30 1 56  
A VAL 57  2 93.51 1 57  
A PHE 58  2 90.50 1 58  
A ALA 59  2 86.36 1 59  
A ARG 60  2 67.53 1 60  
A SER 61  2 75.51 1 61  
A HIS 62  2 73.53 1 62  
A ALA 63  2 80.29 1 63  
A THR 64  2 81.87 1 64  
A PRO 65  2 87.86 1 65  
A THR 66  2 86.53 1 66  
A GLN 67  2 78.26 1 67  
A SER 68  2 87.56 1 68  
A ALA 69  2 89.16 1 69  
A TRP 70  2 88.29 1 70  
A THR 71  2 91.41 1 71  
A TYR 72  2 86.19 1 72  
A LYS 73  2 85.49 1 73  
A ILE 74  2 92.82 1 74  
A ARG 75  2 89.59 1 75  
A GLN 76  2 85.50 1 76  
A ARG 77  2 87.20 1 77  
A TRP 78  2 94.41 1 78  
A GLN 79  2 88.19 1 79  
A LEU 80  2 91.05 1 80  
A LEU 81  2 91.18 1 81  
A LYS 82  2 90.26 1 82  
A ASN 83  2 90.57 1 83  
A ASP 84  2 91.25 1 84  
A LEU 85  2 92.38 1 85  
A GLY 86  2 93.46 1 86  
A ASP 87  2 91.53 1 87  
A LEU 88  2 93.82 1 88  
A GLU 89  2 91.08 1 89  
A LEU 90  2 94.85 1 90  
A PHE 91  2 93.75 1 91  
A GLY 92  2 95.40 1 92  
A GLU 93  2 90.94 1 93  
A ASN 94  2 93.26 1 94  
A LEU 95  2 93.82 1 95  
A TYR 96  2 90.84 1 96  
A ALA 97  2 92.89 1 97  
A VAL 98  2 90.92 1 98  
A HIS 99  2 85.66 1 99  
A SER 100 2 87.13 1 100 
A ILE 101 2 91.56 1 101 
A GLU 102 2 90.08 1 102 
A TYR 103 2 95.26 1 103 
A ARG 104 2 88.88 1 104 
A ALA 105 2 94.74 1 105 
A LEU 106 2 92.64 1 106 
A GLU 107 2 82.35 1 107 
A GLN 108 2 86.77 1 108 
A ASP 109 2 87.87 1 109 
A PHE 110 2 94.10 1 110 
A TYR 111 2 95.54 1 111 
A LEU 112 2 93.78 1 112 
A PHE 113 2 94.32 1 113 
A ALA 114 2 96.24 1 114 
A VAL 115 2 96.04 1 115 
A ARG 116 2 90.43 1 116 
A CYS 117 2 94.58 1 117 
A GLN 118 2 85.36 1 118 
A ASP 119 2 87.59 1 119 
A MET 120 2 90.99 1 120 
A TRP 121 2 93.64 1 121 
A LEU 122 2 96.04 1 122 
A SER 123 2 97.25 1 123 
A TRP 124 2 96.51 1 124 
A GLU 125 2 86.97 1 125 
A GLU 126 2 93.20 1 126 
A VAL 127 2 96.94 1 127 
A GLN 128 2 93.78 1 128 
A PHE 129 2 95.10 1 129 
A TYR 130 2 95.60 1 130 
A ALA 131 2 96.71 1 131 
A ALA 132 2 96.74 1 132 
A LEU 133 2 92.47 1 133 
A PHE 134 2 94.27 1 134 
A ASP 135 2 90.71 1 135 
A PHE 136 2 94.98 1 136 
A PRO 137 2 96.47 1 137 
A CYS 138 2 96.56 1 138 
A VAL 139 2 95.71 1 139 
A PRO 140 2 96.36 1 140 
A GLU 141 2 93.39 1 141 
A ILE 142 2 94.56 1 142 
A SER 143 2 92.52 1 143 
A GLY 144 2 95.69 1 144 
A PRO 145 2 95.80 1 145 
A GLN 146 2 93.35 1 146 
A PRO 147 2 92.75 1 147 
A GLY 148 2 90.27 1 148 
A ASN 149 2 82.71 1 149 
A ASP 150 2 89.61 1 150 
A GLU 151 2 92.14 1 151 
A LYS 152 2 82.71 1 152 
A SER 153 2 92.60 1 153 
A TRP 154 2 95.05 1 154 
A GLN 155 2 89.17 1 155 
A ARG 156 2 82.79 1 156 
A ASP 157 2 93.83 1 157 
A PHE 158 2 95.58 1 158 
A LEU 159 2 92.88 1 159 
A ALA 160 2 94.53 1 160 
A LEU 161 2 93.20 1 161 
A ALA 162 2 92.59 1 162 
A ASN 163 2 85.22 1 163 
A ALA 164 2 91.90 1 164 
A ARG 165 2 83.28 1 165 
A GLY 166 2 92.22 1 166 
A THR 167 2 91.23 1 167 
A PHE 168 2 94.70 1 168 
A ASP 169 2 93.13 1 169 
A PRO 170 2 94.49 1 170 
A TRP 171 2 91.25 1 171 
A ASP 172 2 87.13 1 172 
A THR 173 2 84.97 1 173 
A GLN 174 2 75.73 1 174 
A THR 175 2 84.78 1 175 
A TRP 176 2 76.95 1 176 
A GLN 177 2 86.09 1 177 
A PRO 178 2 93.44 1 178 
A CYS 179 2 92.17 1 179 
A THR 180 2 89.63 1 180 
A LEU 181 2 90.61 1 181 
A GLU 182 2 86.98 1 182 
A GLY 183 2 94.74 1 183 
A ILE 184 2 94.87 1 184 
A VAL 185 2 95.64 1 185 
A SER 186 2 96.25 1 186 
A ARG 187 2 90.89 1 187 
A ASN 188 2 95.67 1 188 
A HIS 189 2 92.52 1 189 
A ASP 190 2 94.03 1 190 
A ALA 191 2 96.88 1 191 
A PHE 192 2 95.25 1 192 
A SER 193 2 92.69 1 193 
A VAL 194 2 91.01 1 194 
A ALA 195 2 92.37 1 195 
A ASP 196 2 91.52 1 196 
A PHE 197 2 91.43 1 197 
A SER 198 2 91.37 1 198 
A HIS 199 2 90.89 1 199 
A ASN 200 2 94.05 1 200 
A VAL 201 2 94.72 1 201 
A PHE 202 2 94.68 1 202 
A LYS 203 2 89.84 1 203 
A TYR 204 2 93.29 1 204 
A VAL 205 2 90.76 1 205 
A ARG 206 2 83.88 1 206 
A LYS 207 2 70.85 1 207 
A ASN 208 2 61.55 1 208 
A HIS 209 2 61.35 1 209 
A VAL 210 2 56.31 1 210 
A LYS 211 2 49.65 1 211 
A THR 212 2 51.71 1 212 
A THR 213 2 54.91 1 213 
A VAL 214 2 57.59 1 214 
A HIS 215 2 59.20 1 215 
A TRP 216 2 76.12 1 216 
A LYS 217 2 72.53 1 217 
A ARG 218 2 64.57 1 218 
A HIS 219 2 70.32 1 219 
A TRP 220 2 84.58 1 220 
A GLN 221 2 79.86 1 221 
A ARG 222 2 81.73 1 222 
A ALA 223 2 92.45 1 223 
A ARG 224 2 81.02 1 224 
A MET 225 2 88.76 1 225 
A ALA 226 2 91.89 1 226 
A HIS 227 2 84.13 1 227 
A GLU 228 2 83.76 1 228 
A PHE 229 2 83.87 1 229 
A VAL 230 2 69.59 1 230 
A TYR 231 2 54.47 1 231 
A GLY 232 2 56.78 1 232 
A GLU 233 2 49.48 1 233 
A GLN 234 2 44.01 1 234 
A SER 235 2 35.86 1 235 
B G   1   2 65.64 1 236 
B G   2   2 67.12 1 237 
B G   3   2 69.79 1 238 
B U   4   2 72.23 1 239 
B C   5   2 74.06 1 240 
B G   6   2 72.04 1 241 
B U   7   2 69.84 1 242 
B U   8   2 64.38 1 243 
B A   9   2 64.62 1 244 
B G   10  2 72.10 1 245 
B C   11  2 71.25 1 246 
B U   12  2 69.72 1 247 
B C   13  2 68.70 1 248 
B A   14  2 62.67 1 249 
B G   15  2 59.39 1 250 
B U   16  2 55.32 1 251 
B U   17  2 55.82 1 252 
B G   18  2 61.81 1 253 
B G   19  2 64.16 1 254 
B U   20  2 62.29 1 255 
B A   21  2 61.34 1 256 
B G   22  2 60.97 1 257 
B A   23  2 64.21 1 258 
B G   24  2 69.29 1 259 
B C   25  2 72.17 1 260 
B A   26  2 71.88 1 261 
B G   27  2 69.52 1 262 
B U   28  2 68.81 1 263 
B U   29  2 68.80 1 264 
B G   30  2 66.52 1 265 
B A   31  2 69.69 1 266 
B C   32  2 70.76 1 267 
B U   33  2 68.61 1 268 
B U   34  2 62.90 1 269 
B U   35  2 63.78 1 270 
B U   36  2 63.45 1 271 
B A   37  2 66.77 1 272 
B A   38  2 69.29 1 273 
B U   39  2 67.95 1 274 
B C   40  2 67.03 1 275 
B A   41  2 66.37 1 276 
B A   42  2 62.39 1 277 
B U   43  2 59.92 1 278 
B U   44  2 59.37 1 279 
B G   45  2 58.34 1 280 
B G   46  2 59.76 1 281 
B U   47  2 60.60 1 282 
B C   48  2 64.24 1 283 
B G   49  2 68.86 1 284 
B C   50  2 68.87 1 285 
B A   51  2 68.02 1 286 
B G   52  2 64.30 1 287 
B G   53  2 63.30 1 288 
B U   54  2 64.23 1 289 
B U   55  2 64.35 1 290 
B C   56  2 69.43 1 291 
B G   57  2 68.79 1 292 
B A   58  2 64.82 1 293 
B A   59  2 64.69 1 294 
B U   60  2 61.39 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 G   . 2   B 2   
B 3   2 n G   . 3   B 3   
B 4   2 n U   . 4   B 4   
B 5   2 n C   . 5   B 5   
B 6   2 n G   . 6   B 6   
B 7   2 n U   . 7   B 7   
B 8   2 n U   . 8   B 8   
B 9   2 n A   . 9   B 9   
B 10  2 n G   . 10  B 10  
B 11  2 n C   . 11  B 11  
B 12  2 n U   . 12  B 12  
B 13  2 n C   . 13  B 13  
B 14  2 n A   . 14  B 14  
B 15  2 n G   . 15  B 15  
B 16  2 n U   . 16  B 16  
B 17  2 n U   . 17  B 17  
B 18  2 n G   . 18  B 18  
B 19  2 n G   . 19  B 19  
B 20  2 n U   . 20  B 20  
B 21  2 n A   . 21  B 21  
B 22  2 n G   . 22  B 22  
B 23  2 n A   . 23  B 23  
B 24  2 n G   . 24  B 24  
B 25  2 n C   . 25  B 25  
B 26  2 n A   . 26  B 26  
B 27  2 n G   . 27  B 27  
B 28  2 n U   . 28  B 28  
B 29  2 n U   . 29  B 29  
B 30  2 n G   . 30  B 30  
B 31  2 n A   . 31  B 31  
B 32  2 n C   . 32  B 32  
B 33  2 n U   . 33  B 33  
B 34  2 n U   . 34  B 34  
B 35  2 n U   . 35  B 35  
B 36  2 n U   . 36  B 36  
B 37  2 n A   . 37  B 37  
B 38  2 n A   . 38  B 38  
B 39  2 n U   . 39  B 39  
B 40  2 n C   . 40  B 40  
B 41  2 n A   . 41  B 41  
B 42  2 n A   . 42  B 42  
B 43  2 n U   . 43  B 43  
B 44  2 n U   . 44  B 44  
B 45  2 n G   . 45  B 45  
B 46  2 n G   . 46  B 46  
B 47  2 n U   . 47  B 47  
B 48  2 n C   . 48  B 48  
B 49  2 n G   . 49  B 49  
B 50  2 n C   . 50  B 50  
B 51  2 n A   . 51  B 51  
B 52  2 n G   . 52  B 52  
B 53  2 n G   . 53  B 53  
B 54  2 n U   . 54  B 54  
B 55  2 n U   . 55  B 55  
B 56  2 n C   . 56  B 56  
B 57  2 n G   . 57  B 57  
B 58  2 n A   . 58  B 58  
B 59  2 n A   . 59  B 59  
B 60  2 n U   . 60  B 60  
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N     . MET A 1 1   ? 16.613  -4.693  18.332  1.00 33.66 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 16.008  -4.170  17.090  1.00 36.83 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 15.252  -5.322  16.458  1.00 40.34 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 15.900  -6.273  16.053  1.00 37.94 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 17.079  -3.654  16.117  1.00 34.31 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 17.725  -2.342  16.568  1.00 30.46 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 19.070  -1.819  15.462  1.00 27.54 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? 19.592  -0.279  16.275  1.00 23.34 1   A 1 
ATOM 9    N N     . ASN A 1 2   ? 13.913  -5.299  16.447  1.00 49.12 2   A 1 
ATOM 10   C CA    . ASN A 1 2   ? 13.136  -6.352  15.789  1.00 49.81 2   A 1 
ATOM 11   C C     . ASN A 1 2   ? 13.340  -6.212  14.281  1.00 51.91 2   A 1 
ATOM 12   O O     . ASN A 1 2   ? 12.650  -5.443  13.619  1.00 48.25 2   A 1 
ATOM 13   C CB    . ASN A 1 2   ? 11.652  -6.284  16.210  1.00 45.17 2   A 1 
ATOM 14   C CG    . ASN A 1 2   ? 11.355  -7.062  17.483  1.00 39.81 2   A 1 
ATOM 15   O OD1   . ASN A 1 2   ? 12.203  -7.720  18.047  1.00 36.91 2   A 1 
ATOM 16   N ND2   . ASN A 1 2   ? 10.132  -7.004  17.966  1.00 35.06 2   A 1 
ATOM 17   N N     . THR A 1 3   ? 14.356  -6.887  13.746  1.00 51.46 3   A 1 
ATOM 18   C CA    . THR A 1 3   ? 14.651  -6.934  12.320  1.00 51.61 3   A 1 
ATOM 19   C C     . THR A 1 3   ? 13.511  -7.667  11.635  1.00 55.00 3   A 1 
ATOM 20   O O     . THR A 1 3   ? 13.466  -8.894  11.616  1.00 50.49 3   A 1 
ATOM 21   C CB    . THR A 1 3   ? 16.002  -7.624  12.046  1.00 45.60 3   A 1 
ATOM 22   O OG1   . THR A 1 3   ? 16.187  -8.736  12.897  1.00 40.49 3   A 1 
ATOM 23   C CG2   . THR A 1 3   ? 17.173  -6.672  12.296  1.00 38.98 3   A 1 
ATOM 24   N N     . GLN A 1 4   ? 12.572  -6.898  11.084  1.00 58.65 4   A 1 
ATOM 25   C CA    . GLN A 1 4   ? 11.451  -7.445  10.340  1.00 59.78 4   A 1 
ATOM 26   C C     . GLN A 1 4   ? 11.990  -8.281  9.180   1.00 65.00 4   A 1 
ATOM 27   O O     . GLN A 1 4   ? 12.673  -7.782  8.278   1.00 60.33 4   A 1 
ATOM 28   C CB    . GLN A 1 4   ? 10.541  -6.317  9.850   1.00 53.39 4   A 1 
ATOM 29   C CG    . GLN A 1 4   ? 9.782   -5.640  11.002  1.00 48.28 4   A 1 
ATOM 30   C CD    . GLN A 1 4   ? 8.851   -4.541  10.515  1.00 43.88 4   A 1 
ATOM 31   O OE1   . GLN A 1 4   ? 8.796   -4.205  9.348   1.00 42.26 4   A 1 
ATOM 32   N NE2   . GLN A 1 4   ? 8.094   -3.933  11.400  1.00 39.90 4   A 1 
ATOM 33   N N     . ARG A 1 5   ? 11.710  -9.583  9.208   1.00 70.08 5   A 1 
ATOM 34   C CA    . ARG A 1 5   ? 12.170  -10.524 8.194   1.00 72.36 5   A 1 
ATOM 35   C C     . ARG A 1 5   ? 11.286  -10.404 6.962   1.00 74.99 5   A 1 
ATOM 36   O O     . ARG A 1 5   ? 10.071  -10.541 7.052   1.00 70.85 5   A 1 
ATOM 37   C CB    . ARG A 1 5   ? 12.194  -11.945 8.776   1.00 66.81 5   A 1 
ATOM 38   C CG    . ARG A 1 5   ? 13.371  -12.141 9.752   1.00 61.09 5   A 1 
ATOM 39   C CD    . ARG A 1 5   ? 13.412  -13.557 10.332  1.00 58.84 5   A 1 
ATOM 40   N NE    . ARG A 1 5   ? 12.490  -13.704 11.463  1.00 53.80 5   A 1 
ATOM 41   C CZ    . ARG A 1 5   ? 12.387  -14.773 12.248  1.00 49.10 5   A 1 
ATOM 42   N NH1   . ARG A 1 5   ? 13.017  -15.883 12.005  1.00 48.03 5   A 1 
ATOM 43   N NH2   . ARG A 1 5   ? 11.663  -14.740 13.320  1.00 44.18 5   A 1 
ATOM 44   N N     . LYS A 1 6   ? 11.906  -10.182 5.805   1.00 79.80 6   A 1 
ATOM 45   C CA    . LYS A 1 6   ? 11.223  -10.186 4.508   1.00 80.83 6   A 1 
ATOM 46   C C     . LYS A 1 6   ? 10.791  -11.599 4.108   1.00 83.61 6   A 1 
ATOM 47   O O     . LYS A 1 6   ? 11.351  -12.579 4.597   1.00 79.04 6   A 1 
ATOM 48   C CB    . LYS A 1 6   ? 12.105  -9.519  3.439   1.00 74.36 6   A 1 
ATOM 49   C CG    . LYS A 1 6   ? 13.400  -10.287 3.151   1.00 67.33 6   A 1 
ATOM 50   C CD    . LYS A 1 6   ? 14.237  -9.561  2.087   1.00 63.88 6   A 1 
ATOM 51   C CE    . LYS A 1 6   ? 15.494  -10.367 1.783   1.00 56.66 6   A 1 
ATOM 52   N NZ    . LYS A 1 6   ? 16.328  -9.722  0.741   1.00 51.36 6   A 1 
ATOM 53   N N     . TYR A 1 7   ? 9.863   -11.699 3.170   1.00 79.16 7   A 1 
ATOM 54   C CA    . TYR A 1 7   ? 9.615   -12.957 2.470   1.00 80.81 7   A 1 
ATOM 55   C C     . TYR A 1 7   ? 10.848  -13.325 1.642   1.00 81.18 7   A 1 
ATOM 56   O O     . TYR A 1 7   ? 11.399  -12.492 0.907   1.00 75.11 7   A 1 
ATOM 57   C CB    . TYR A 1 7   ? 8.358   -12.840 1.609   1.00 79.52 7   A 1 
ATOM 58   C CG    . TYR A 1 7   ? 7.858   -14.181 1.119   1.00 82.34 7   A 1 
ATOM 59   C CD1   . TYR A 1 7   ? 8.197   -14.656 -0.163  1.00 80.02 7   A 1 
ATOM 60   C CD2   . TYR A 1 7   ? 7.044   -14.969 1.956   1.00 77.55 7   A 1 
ATOM 61   C CE1   . TYR A 1 7   ? 7.720   -15.899 -0.607  1.00 77.50 7   A 1 
ATOM 62   C CE2   . TYR A 1 7   ? 6.563   -16.215 1.519   1.00 77.76 7   A 1 
ATOM 63   C CZ    . TYR A 1 7   ? 6.902   -16.678 0.235   1.00 80.34 7   A 1 
ATOM 64   O OH    . TYR A 1 7   ? 6.429   -17.896 -0.193  1.00 79.43 7   A 1 
ATOM 65   N N     . GLY A 1 8   ? 11.335  -14.550 1.807   1.00 80.15 8   A 1 
ATOM 66   C CA    . GLY A 1 8   ? 12.546  -15.026 1.157   1.00 78.68 8   A 1 
ATOM 67   C C     . GLY A 1 8   ? 12.427  -15.070 -0.371  1.00 82.19 8   A 1 
ATOM 68   O O     . GLY A 1 8   ? 11.356  -14.923 -0.955  1.00 78.65 8   A 1 
ATOM 69   N N     . ARG A 1 9   ? 13.557  -15.288 -1.059  1.00 83.68 9   A 1 
ATOM 70   C CA    . ARG A 1 9   ? 13.515  -15.676 -2.470  1.00 84.86 9   A 1 
ATOM 71   C C     . ARG A 1 9   ? 13.204  -17.168 -2.524  1.00 88.25 9   A 1 
ATOM 72   O O     . ARG A 1 9   ? 14.022  -17.960 -2.066  1.00 86.04 9   A 1 
ATOM 73   C CB    . ARG A 1 9   ? 14.826  -15.357 -3.198  1.00 79.77 9   A 1 
ATOM 74   C CG    . ARG A 1 9   ? 15.048  -13.853 -3.433  1.00 69.47 9   A 1 
ATOM 75   C CD    . ARG A 1 9   ? 16.304  -13.640 -4.290  1.00 65.54 9   A 1 
ATOM 76   N NE    . ARG A 1 9   ? 16.597  -12.212 -4.560  1.00 58.61 9   A 1 
ATOM 77   C CZ    . ARG A 1 9   ? 17.551  -11.752 -5.373  1.00 52.78 9   A 1 
ATOM 78   N NH1   . ARG A 1 9   ? 18.357  -12.550 -6.011  1.00 49.62 9   A 1 
ATOM 79   N NH2   . ARG A 1 9   ? 17.715  -10.476 -5.556  1.00 45.46 9   A 1 
ATOM 80   N N     . THR A 1 10  ? 12.068  -17.516 -3.098  1.00 87.77 10  A 1 
ATOM 81   C CA    . THR A 1 10  ? 11.720  -18.907 -3.381  1.00 89.97 10  A 1 
ATOM 82   C C     . THR A 1 10  ? 12.695  -19.493 -4.396  1.00 91.57 10  A 1 
ATOM 83   O O     . THR A 1 10  ? 13.012  -18.834 -5.393  1.00 90.07 10  A 1 
ATOM 84   C CB    . THR A 1 10  ? 10.287  -19.007 -3.920  1.00 88.62 10  A 1 
ATOM 85   O OG1   . THR A 1 10  ? 9.410   -18.294 -3.079  1.00 81.56 10  A 1 
ATOM 86   C CG2   . THR A 1 10  ? 9.784   -20.443 -3.995  1.00 80.78 10  A 1 
ATOM 87   N N     . TRP A 1 11  ? 13.168  -20.706 -4.141  1.00 92.53 11  A 1 
ATOM 88   C CA    . TRP A 1 11  ? 14.081  -21.421 -5.023  1.00 93.18 11  A 1 
ATOM 89   C C     . TRP A 1 11  ? 13.319  -22.022 -6.200  1.00 94.20 11  A 1 
ATOM 90   O O     . TRP A 1 11  ? 12.164  -22.431 -6.063  1.00 92.91 11  A 1 
ATOM 91   C CB    . TRP A 1 11  ? 14.849  -22.480 -4.234  1.00 91.48 11  A 1 
ATOM 92   C CG    . TRP A 1 11  ? 15.823  -21.965 -3.209  1.00 89.47 11  A 1 
ATOM 93   C CD1   . TRP A 1 11  ? 15.545  -21.106 -2.199  1.00 81.71 11  A 1 
ATOM 94   C CD2   . TRP A 1 11  ? 17.237  -22.311 -3.059  1.00 84.53 11  A 1 
ATOM 95   N NE1   . TRP A 1 11  ? 16.686  -20.904 -1.426  1.00 78.98 11  A 1 
ATOM 96   C CE2   . TRP A 1 11  ? 17.737  -21.636 -1.914  1.00 82.71 11  A 1 
ATOM 97   C CE3   . TRP A 1 11  ? 18.117  -23.151 -3.774  1.00 76.48 11  A 1 
ATOM 98   C CZ2   . TRP A 1 11  ? 19.070  -21.800 -1.476  1.00 78.10 11  A 1 
ATOM 99   C CZ3   . TRP A 1 11  ? 19.444  -23.306 -3.335  1.00 71.88 11  A 1 
ATOM 100  C CH2   . TRP A 1 11  ? 19.911  -22.644 -2.200  1.00 73.68 11  A 1 
ATOM 101  N N     . HIS A 1 12  ? 13.963  -22.047 -7.366  1.00 93.31 12  A 1 
ATOM 102  C CA    . HIS A 1 12  ? 13.393  -22.660 -8.556  1.00 93.73 12  A 1 
ATOM 103  C C     . HIS A 1 12  ? 13.585  -24.174 -8.526  1.00 94.44 12  A 1 
ATOM 104  O O     . HIS A 1 12  ? 14.642  -24.665 -8.129  1.00 93.69 12  A 1 
ATOM 105  C CB    . HIS A 1 12  ? 14.030  -22.072 -9.812  1.00 92.70 12  A 1 
ATOM 106  C CG    . HIS A 1 12  ? 13.564  -20.691 -10.154 1.00 91.60 12  A 1 
ATOM 107  N ND1   . HIS A 1 12  ? 12.661  -20.376 -11.154 1.00 84.09 12  A 1 
ATOM 108  C CD2   . HIS A 1 12  ? 14.000  -19.505 -9.625  1.00 84.86 12  A 1 
ATOM 109  C CE1   . HIS A 1 12  ? 12.574  -19.041 -11.229 1.00 85.41 12  A 1 
ATOM 110  N NE2   . HIS A 1 12  ? 13.365  -18.476 -10.311 1.00 86.71 12  A 1 
ATOM 111  N N     . TYR A 1 13  ? 12.603  -24.904 -9.050  1.00 95.06 13  A 1 
ATOM 112  C CA    . TYR A 1 13  ? 12.847  -26.268 -9.504  1.00 95.19 13  A 1 
ATOM 113  C C     . TYR A 1 13  ? 13.951  -26.274 -10.574 1.00 94.91 13  A 1 
ATOM 114  O O     . TYR A 1 13  ? 14.023  -25.330 -11.370 1.00 93.78 13  A 1 
ATOM 115  C CB    . TYR A 1 13  ? 11.558  -26.853 -10.091 1.00 95.36 13  A 1 
ATOM 116  C CG    . TYR A 1 13  ? 10.481  -27.139 -9.076  1.00 95.97 13  A 1 
ATOM 117  C CD1   . TYR A 1 13  ? 10.675  -28.143 -8.112  1.00 94.90 13  A 1 
ATOM 118  C CD2   . TYR A 1 13  ? 9.254   -26.445 -9.119  1.00 94.95 13  A 1 
ATOM 119  C CE1   . TYR A 1 13  ? 9.656   -28.474 -7.209  1.00 94.71 13  A 1 
ATOM 120  C CE2   . TYR A 1 13  ? 8.225   -26.772 -8.220  1.00 94.70 13  A 1 
ATOM 121  C CZ    . TYR A 1 13  ? 8.430   -27.792 -7.270  1.00 95.65 13  A 1 
ATOM 122  O OH    . TYR A 1 13  ? 7.421   -28.135 -6.405  1.00 95.07 13  A 1 
ATOM 123  N N     . PRO A 1 14  ? 14.772  -27.332 -10.678 1.00 94.47 14  A 1 
ATOM 124  C CA    . PRO A 1 14  ? 15.837  -27.420 -11.690 1.00 93.80 14  A 1 
ATOM 125  C C     . PRO A 1 14  ? 15.328  -27.327 -13.134 1.00 93.58 14  A 1 
ATOM 126  O O     . PRO A 1 14  ? 16.031  -26.847 -14.020 1.00 91.40 14  A 1 
ATOM 127  C CB    . PRO A 1 14  ? 16.514  -28.773 -11.439 1.00 92.53 14  A 1 
ATOM 128  C CG    . PRO A 1 14  ? 16.214  -29.070 -9.977  1.00 90.47 14  A 1 
ATOM 129  C CD    . PRO A 1 14  ? 14.835  -28.461 -9.769  1.00 93.46 14  A 1 
ATOM 130  N N     . PHE A 1 15  ? 14.100  -27.759 -13.374 1.00 94.18 15  A 1 
ATOM 131  C CA    . PHE A 1 15  ? 13.430  -27.733 -14.676 1.00 93.85 15  A 1 
ATOM 132  C C     . PHE A 1 15  ? 12.614  -26.449 -14.920 1.00 93.80 15  A 1 
ATOM 133  O O     . PHE A 1 15  ? 11.890  -26.366 -15.912 1.00 91.92 15  A 1 
ATOM 134  C CB    . PHE A 1 15  ? 12.581  -29.008 -14.810 1.00 93.36 15  A 1 
ATOM 135  C CG    . PHE A 1 15  ? 11.638  -29.229 -13.646 1.00 94.11 15  A 1 
ATOM 136  C CD1   . PHE A 1 15  ? 12.009  -30.077 -12.583 1.00 92.47 15  A 1 
ATOM 137  C CD2   . PHE A 1 15  ? 10.391  -28.583 -13.603 1.00 92.51 15  A 1 
ATOM 138  C CE1   . PHE A 1 15  ? 11.145  -30.273 -11.498 1.00 91.46 15  A 1 
ATOM 139  C CE2   . PHE A 1 15  ? 9.521   -28.772 -12.518 1.00 91.51 15  A 1 
ATOM 140  C CZ    . PHE A 1 15  ? 9.900   -29.618 -11.466 1.00 92.13 15  A 1 
ATOM 141  N N     . SER A 1 16  ? 12.726  -25.440 -14.065 1.00 93.50 16  A 1 
ATOM 142  C CA    . SER A 1 16  ? 12.079  -24.138 -14.260 1.00 93.22 16  A 1 
ATOM 143  C C     . SER A 1 16  ? 12.797  -23.345 -15.361 1.00 92.60 16  A 1 
ATOM 144  O O     . SER A 1 16  ? 13.955  -22.966 -15.174 1.00 90.01 16  A 1 
ATOM 145  C CB    . SER A 1 16  ? 12.079  -23.350 -12.946 1.00 92.39 16  A 1 
ATOM 146  O OG    . SER A 1 16  ? 11.509  -22.063 -13.128 1.00 89.57 16  A 1 
ATOM 147  N N     . PRO A 1 17  ? 12.144  -23.028 -16.504 1.00 91.72 17  A 1 
ATOM 148  C CA    . PRO A 1 17  ? 12.830  -22.411 -17.643 1.00 89.82 17  A 1 
ATOM 149  C C     . PRO A 1 17  ? 13.028  -20.899 -17.504 1.00 87.84 17  A 1 
ATOM 150  O O     . PRO A 1 17  ? 13.848  -20.320 -18.220 1.00 79.41 17  A 1 
ATOM 151  C CB    . PRO A 1 17  ? 11.946  -22.764 -18.842 1.00 87.75 17  A 1 
ATOM 152  C CG    . PRO A 1 17  ? 10.542  -22.799 -18.236 1.00 87.31 17  A 1 
ATOM 153  C CD    . PRO A 1 17  ? 10.775  -23.373 -16.845 1.00 90.57 17  A 1 
ATOM 154  N N     . GLY A 1 18  ? 12.295  -20.239 -16.632 1.00 86.02 18  A 1 
ATOM 155  C CA    . GLY A 1 18  ? 12.306  -18.786 -16.429 1.00 82.84 18  A 1 
ATOM 156  C C     . GLY A 1 18  ? 13.320  -18.311 -15.389 1.00 82.20 18  A 1 
ATOM 157  O O     . GLY A 1 18  ? 13.034  -17.388 -14.626 1.00 76.84 18  A 1 
ATOM 158  N N     . THR A 1 19  ? 14.496  -18.955 -15.329 1.00 81.66 19  A 1 
ATOM 159  C CA    . THR A 1 19  ? 15.562  -18.585 -14.390 1.00 79.42 19  A 1 
ATOM 160  C C     . THR A 1 19  ? 16.465  -17.501 -14.971 1.00 78.11 19  A 1 
ATOM 161  O O     . THR A 1 19  ? 16.733  -17.456 -16.176 1.00 72.72 19  A 1 
ATOM 162  C CB    . THR A 1 19  ? 16.392  -19.799 -13.953 1.00 76.23 19  A 1 
ATOM 163  O OG1   . THR A 1 19  ? 16.935  -20.460 -15.073 1.00 70.73 19  A 1 
ATOM 164  C CG2   . THR A 1 19  ? 15.550  -20.810 -13.187 1.00 69.72 19  A 1 
ATOM 165  N N     . THR A 1 20  ? 16.966  -16.618 -14.101 1.00 77.69 20  A 1 
ATOM 166  C CA    . THR A 1 20  ? 18.031  -15.650 -14.398 1.00 74.59 20  A 1 
ATOM 167  C C     . THR A 1 20  ? 19.277  -15.989 -13.583 1.00 75.09 20  A 1 
ATOM 168  O O     . THR A 1 20  ? 19.216  -16.814 -12.676 1.00 69.59 20  A 1 
ATOM 169  C CB    . THR A 1 20  ? 17.586  -14.208 -14.111 1.00 68.41 20  A 1 
ATOM 170  O OG1   . THR A 1 20  ? 17.206  -14.051 -12.759 1.00 61.48 20  A 1 
ATOM 171  C CG2   . THR A 1 20  ? 16.413  -13.778 -14.987 1.00 61.33 20  A 1 
ATOM 172  N N     . SER A 1 21  ? 20.417  -15.335 -13.877 1.00 71.41 21  A 1 
ATOM 173  C CA    . SER A 1 21  ? 21.692  -15.569 -13.181 1.00 70.59 21  A 1 
ATOM 174  C C     . SER A 1 21  ? 21.616  -15.422 -11.657 1.00 72.66 21  A 1 
ATOM 175  O O     . SER A 1 21  ? 22.356  -16.074 -10.934 1.00 68.34 21  A 1 
ATOM 176  C CB    . SER A 1 21  ? 22.736  -14.575 -13.701 1.00 65.65 21  A 1 
ATOM 177  O OG    . SER A 1 21  ? 22.238  -13.247 -13.624 1.00 58.96 21  A 1 
ATOM 178  N N     . ASP A 1 22  ? 20.716  -14.567 -11.185 1.00 74.41 22  A 1 
ATOM 179  C CA    . ASP A 1 22  ? 20.593  -14.235 -9.763  1.00 74.36 22  A 1 
ATOM 180  C C     . ASP A 1 22  ? 19.575  -15.116 -9.027  1.00 77.71 22  A 1 
ATOM 181  O O     . ASP A 1 22  ? 19.330  -14.937 -7.822  1.00 73.34 22  A 1 
ATOM 182  C CB    . ASP A 1 22  ? 20.200  -12.759 -9.619  1.00 68.84 22  A 1 
ATOM 183  C CG    . ASP A 1 22  ? 21.206  -11.756 -10.188 1.00 61.78 22  A 1 
ATOM 184  O OD1   . ASP A 1 22  ? 22.265  -12.175 -10.697 1.00 55.88 22  A 1 
ATOM 185  O OD2   . ASP A 1 22  ? 20.872  -10.556 -10.096 1.00 55.02 22  A 1 
ATOM 186  N N     . ASP A 1 23  ? 18.932  -16.034 -9.747  1.00 81.11 23  A 1 
ATOM 187  C CA    . ASP A 1 23  ? 17.971  -16.944 -9.148  1.00 81.61 23  A 1 
ATOM 188  C C     . ASP A 1 23  ? 18.667  -18.145 -8.517  1.00 84.54 23  A 1 
ATOM 189  O O     . ASP A 1 23  ? 19.659  -18.676 -9.005  1.00 82.97 23  A 1 
ATOM 190  C CB    . ASP A 1 23  ? 16.928  -17.418 -10.155 1.00 76.83 23  A 1 
ATOM 191  C CG    . ASP A 1 23  ? 16.008  -16.288 -10.597 1.00 72.75 23  A 1 
ATOM 192  O OD1   . ASP A 1 23  ? 15.393  -15.586 -9.760  1.00 69.00 23  A 1 
ATOM 193  O OD2   . ASP A 1 23  ? 15.817  -16.141 -11.816 1.00 68.27 23  A 1 
ATOM 194  N N     . ARG A 1 24  ? 18.083  -18.610 -7.420  1.00 86.47 24  A 1 
ATOM 195  C CA    . ARG A 1 24  ? 18.532  -19.819 -6.742  1.00 87.60 24  A 1 
ATOM 196  C C     . ARG A 1 24  ? 17.782  -21.017 -7.315  1.00 90.49 24  A 1 
ATOM 197  O O     . ARG A 1 24  ? 16.557  -20.983 -7.419  1.00 88.47 24  A 1 
ATOM 198  C CB    . ARG A 1 24  ? 18.335  -19.681 -5.236  1.00 83.64 24  A 1 
ATOM 199  C CG    . ARG A 1 24  ? 19.205  -18.553 -4.654  1.00 75.53 24  A 1 
ATOM 200  C CD    . ARG A 1 24  ? 19.021  -18.499 -3.140  1.00 69.91 24  A 1 
ATOM 201  N NE    . ARG A 1 24  ? 19.844  -17.446 -2.525  1.00 63.03 24  A 1 
ATOM 202  C CZ    . ARG A 1 24  ? 19.975  -17.240 -1.221  1.00 56.48 24  A 1 
ATOM 203  N NH1   . ARG A 1 24  ? 19.329  -17.965 -0.349  1.00 52.31 24  A 1 
ATOM 204  N NH2   . ARG A 1 24  ? 20.755  -16.295 -0.777  1.00 49.06 24  A 1 
ATOM 205  N N     . ILE A 1 25  ? 18.524  -22.059 -7.645  1.00 89.78 25  A 1 
ATOM 206  C CA    . ILE A 1 25  ? 17.996  -23.332 -8.135  1.00 90.38 25  A 1 
ATOM 207  C C     . ILE A 1 25  ? 18.209  -24.370 -7.038  1.00 91.19 25  A 1 
ATOM 208  O O     . ILE A 1 25  ? 19.329  -24.521 -6.548  1.00 89.34 25  A 1 
ATOM 209  C CB    . ILE A 1 25  ? 18.664  -23.730 -9.468  1.00 88.60 25  A 1 
ATOM 210  C CG1   . ILE A 1 25  ? 18.444  -22.630 -10.538 1.00 85.24 25  A 1 
ATOM 211  C CG2   . ILE A 1 25  ? 18.112  -25.080 -9.948  1.00 85.15 25  A 1 
ATOM 212  C CD1   . ILE A 1 25  ? 19.222  -22.852 -11.841 1.00 77.92 25  A 1 
ATOM 213  N N     . ASN A 1 26  ? 17.144  -25.057 -6.652  1.00 92.39 26  A 1 
ATOM 214  C CA    . ASN A 1 26  ? 17.234  -26.172 -5.718  1.00 92.59 26  A 1 
ATOM 215  C C     . ASN A 1 26  ? 17.481  -27.466 -6.506  1.00 92.94 26  A 1 
ATOM 216  O O     . ASN A 1 26  ? 16.552  -28.041 -7.070  1.00 90.99 26  A 1 
ATOM 217  C CB    . ASN A 1 26  ? 15.970  -26.223 -4.837  1.00 91.33 26  A 1 
ATOM 218  C CG    . ASN A 1 26  ? 16.069  -27.309 -3.772  1.00 91.88 26  A 1 
ATOM 219  O OD1   . ASN A 1 26  ? 16.936  -28.160 -3.806  1.00 86.37 26  A 1 
ATOM 220  N ND2   . ASN A 1 26  ? 15.181  -27.305 -2.803  1.00 85.07 26  A 1 
ATOM 221  N N     . THR A 1 27  ? 18.740  -27.894 -6.573  1.00 93.24 27  A 1 
ATOM 222  C CA    . THR A 1 27  ? 19.123  -29.140 -7.254  1.00 92.46 27  A 1 
ATOM 223  C C     . THR A 1 27  ? 18.660  -30.381 -6.505  1.00 93.39 27  A 1 
ATOM 224  O O     . THR A 1 27  ? 18.389  -31.398 -7.136  1.00 90.93 27  A 1 
ATOM 225  C CB    . THR A 1 27  ? 20.641  -29.207 -7.441  1.00 90.14 27  A 1 
ATOM 226  O OG1   . THR A 1 27  ? 21.308  -28.924 -6.226  1.00 80.21 27  A 1 
ATOM 227  C CG2   . THR A 1 27  ? 21.099  -28.161 -8.463  1.00 78.21 27  A 1 
ATOM 228  N N     . ASP A 1 28  ? 18.496  -30.276 -5.194  1.00 93.85 28  A 1 
ATOM 229  C CA    . ASP A 1 28  ? 18.160  -31.392 -4.306  1.00 93.87 28  A 1 
ATOM 230  C C     . ASP A 1 28  ? 16.655  -31.459 -4.004  1.00 94.86 28  A 1 
ATOM 231  O O     . ASP A 1 28  ? 16.216  -32.173 -3.102  1.00 92.66 28  A 1 
ATOM 232  C CB    . ASP A 1 28  ? 19.019  -31.305 -3.031  1.00 91.62 28  A 1 
ATOM 233  C CG    . ASP A 1 28  ? 20.514  -31.276 -3.349  1.00 85.11 28  A 1 
ATOM 234  O OD1   . ASP A 1 28  ? 20.939  -31.997 -4.282  1.00 78.13 28  A 1 
ATOM 235  O OD2   . ASP A 1 28  ? 21.221  -30.471 -2.711  1.00 77.41 28  A 1 
ATOM 236  N N     . TYR A 1 29  ? 15.856  -30.752 -4.810  1.00 94.75 29  A 1 
ATOM 237  C CA    . TYR A 1 29  ? 14.408  -30.628 -4.626  1.00 95.23 29  A 1 
ATOM 238  C C     . TYR A 1 29  ? 13.709  -31.979 -4.436  1.00 95.83 29  A 1 
ATOM 239  O O     . TYR A 1 29  ? 12.766  -32.072 -3.663  1.00 95.12 29  A 1 
ATOM 240  C CB    . TYR A 1 29  ? 13.789  -29.892 -5.826  1.00 94.71 29  A 1 
ATOM 241  C CG    . TYR A 1 29  ? 13.432  -30.783 -7.002  1.00 95.12 29  A 1 
ATOM 242  C CD1   . TYR A 1 29  ? 14.421  -31.292 -7.870  1.00 94.38 29  A 1 
ATOM 243  C CD2   . TYR A 1 29  ? 12.092  -31.174 -7.193  1.00 94.64 29  A 1 
ATOM 244  C CE1   . TYR A 1 29  ? 14.080  -32.191 -8.898  1.00 93.87 29  A 1 
ATOM 245  C CE2   . TYR A 1 29  ? 11.742  -32.070 -8.214  1.00 93.79 29  A 1 
ATOM 246  C CZ    . TYR A 1 29  ? 12.739  -32.583 -9.058  1.00 93.78 29  A 1 
ATOM 247  O OH    . TYR A 1 29  ? 12.389  -33.487 -10.030 1.00 92.62 29  A 1 
ATOM 248  N N     . TRP A 1 30  ? 14.168  -33.026 -5.118  1.00 95.63 30  A 1 
ATOM 249  C CA    . TRP A 1 30  ? 13.531  -34.338 -5.034  1.00 95.90 30  A 1 
ATOM 250  C C     . TRP A 1 30  ? 13.680  -34.979 -3.655  1.00 95.91 30  A 1 
ATOM 251  O O     . TRP A 1 30  ? 12.770  -35.669 -3.192  1.00 94.45 30  A 1 
ATOM 252  C CB    . TRP A 1 30  ? 14.083  -35.257 -6.130  1.00 95.23 30  A 1 
ATOM 253  C CG    . TRP A 1 30  ? 13.341  -36.548 -6.248  1.00 95.29 30  A 1 
ATOM 254  C CD1   . TRP A 1 30  ? 13.844  -37.786 -6.036  1.00 93.33 30  A 1 
ATOM 255  C CD2   . TRP A 1 30  ? 11.928  -36.733 -6.577  1.00 94.78 30  A 1 
ATOM 256  N NE1   . TRP A 1 30  ? 12.848  -38.733 -6.230  1.00 92.70 30  A 1 
ATOM 257  C CE2   . TRP A 1 30  ? 11.660  -38.127 -6.554  1.00 93.97 30  A 1 
ATOM 258  C CE3   . TRP A 1 30  ? 10.864  -35.860 -6.888  1.00 92.95 30  A 1 
ATOM 259  C CZ2   . TRP A 1 30  ? 10.367  -38.643 -6.821  1.00 92.80 30  A 1 
ATOM 260  C CZ3   . TRP A 1 30  ? 9.582   -36.370 -7.153  1.00 91.25 30  A 1 
ATOM 261  C CH2   . TRP A 1 30  ? 9.337   -37.748 -7.116  1.00 91.44 30  A 1 
ATOM 262  N N     . GLN A 1 31  ? 14.817  -34.744 -2.983  1.00 95.90 31  A 1 
ATOM 263  C CA    . GLN A 1 31  ? 15.003  -35.192 -1.603  1.00 95.36 31  A 1 
ATOM 264  C C     . GLN A 1 31  ? 14.147  -34.365 -0.644  1.00 95.61 31  A 1 
ATOM 265  O O     . GLN A 1 31  ? 13.521  -34.935 0.249   1.00 94.02 31  A 1 
ATOM 266  C CB    . GLN A 1 31  ? 16.481  -35.128 -1.197  1.00 94.01 31  A 1 
ATOM 267  C CG    . GLN A 1 31  ? 17.402  -35.983 -2.077  1.00 82.17 31  A 1 
ATOM 268  C CD    . GLN A 1 31  ? 17.052  -37.482 -2.098  1.00 75.11 31  A 1 
ATOM 269  O OE1   . GLN A 1 31  ? 16.373  -38.045 -1.255  1.00 65.73 31  A 1 
ATOM 270  N NE2   . GLN A 1 31  ? 17.518  -38.188 -3.102  1.00 63.74 31  A 1 
ATOM 271  N N     . ASP A 1 32  ? 14.056  -33.061 -0.887  1.00 96.44 32  A 1 
ATOM 272  C CA    . ASP A 1 32  ? 13.177  -32.184 -0.111  1.00 96.33 32  A 1 
ATOM 273  C C     . ASP A 1 32  ? 11.703  -32.613 -0.240  1.00 96.50 32  A 1 
ATOM 274  O O     . ASP A 1 32  ? 10.999  -32.734 0.763   1.00 95.34 32  A 1 
ATOM 275  C CB    . ASP A 1 32  ? 13.349  -30.729 -0.573  1.00 95.74 32  A 1 
ATOM 276  C CG    . ASP A 1 32  ? 14.719  -30.113 -0.271  1.00 94.82 32  A 1 
ATOM 277  O OD1   . ASP A 1 32  ? 15.362  -30.513 0.721   1.00 91.11 32  A 1 
ATOM 278  O OD2   . ASP A 1 32  ? 15.096  -29.161 -0.994  1.00 91.05 32  A 1 
ATOM 279  N N     . LEU A 1 33  ? 11.244  -32.930 -1.459  1.00 96.31 33  A 1 
ATOM 280  C CA    . LEU A 1 33  ? 9.877   -33.408 -1.692  1.00 96.27 33  A 1 
ATOM 281  C C     . LEU A 1 33  ? 9.584   -34.727 -0.965  1.00 96.18 33  A 1 
ATOM 282  O O     . LEU A 1 33  ? 8.488   -34.899 -0.444  1.00 94.77 33  A 1 
ATOM 283  C CB    . LEU A 1 33  ? 9.605   -33.580 -3.195  1.00 95.76 33  A 1 
ATOM 284  C CG    . LEU A 1 33  ? 9.503   -32.288 -4.026  1.00 94.31 33  A 1 
ATOM 285  C CD1   . LEU A 1 33  ? 9.025   -32.649 -5.428  1.00 91.32 33  A 1 
ATOM 286  C CD2   . LEU A 1 33  ? 8.544   -31.260 -3.437  1.00 90.97 33  A 1 
ATOM 287  N N     . LYS A 1 34  ? 10.556  -35.642 -0.901  1.00 95.34 34  A 1 
ATOM 288  C CA    . LYS A 1 34  ? 10.380  -36.911 -0.173  1.00 94.39 34  A 1 
ATOM 289  C C     . LYS A 1 34  ? 10.201  -36.730 1.338   1.00 94.70 34  A 1 
ATOM 290  O O     . LYS A 1 34  ? 9.658   -37.623 1.979   1.00 92.44 34  A 1 
ATOM 291  C CB    . LYS A 1 34  ? 11.570  -37.833 -0.428  1.00 92.65 34  A 1 
ATOM 292  C CG    . LYS A 1 34  ? 11.501  -38.489 -1.808  1.00 86.73 34  A 1 
ATOM 293  C CD    . LYS A 1 34  ? 12.766  -39.322 -1.996  1.00 79.96 34  A 1 
ATOM 294  C CE    . LYS A 1 34  ? 12.722  -40.039 -3.338  1.00 73.57 34  A 1 
ATOM 295  N NZ    . LYS A 1 34  ? 13.936  -40.853 -3.526  1.00 65.68 34  A 1 
ATOM 296  N N     . ALA A 1 35  ? 10.671  -35.621 1.892   1.00 95.41 35  A 1 
ATOM 297  C CA    . ALA A 1 35  ? 10.477  -35.286 3.301   1.00 95.13 35  A 1 
ATOM 298  C C     . ALA A 1 35  ? 9.119   -34.611 3.577   1.00 95.48 35  A 1 
ATOM 299  O O     . ALA A 1 35  ? 8.754   -34.418 4.734   1.00 93.09 35  A 1 
ATOM 300  C CB    . ALA A 1 35  ? 11.658  -34.419 3.756   1.00 93.72 35  A 1 
ATOM 301  N N     . ILE A 1 36  ? 8.386   -34.258 2.527   1.00 95.97 36  A 1 
ATOM 302  C CA    . ILE A 1 36  ? 7.084   -33.591 2.621   1.00 96.20 36  A 1 
ATOM 303  C C     . ILE A 1 36  ? 5.967   -34.622 2.443   1.00 96.27 36  A 1 
ATOM 304  O O     . ILE A 1 36  ? 5.961   -35.382 1.478   1.00 94.91 36  A 1 
ATOM 305  C CB    . ILE A 1 36  ? 7.007   -32.437 1.597   1.00 95.73 36  A 1 
ATOM 306  C CG1   . ILE A 1 36  ? 8.021   -31.329 1.967   1.00 93.80 36  A 1 
ATOM 307  C CG2   . ILE A 1 36  ? 5.585   -31.855 1.522   1.00 94.09 36  A 1 
ATOM 308  C CD1   . ILE A 1 36  ? 8.217   -30.266 0.879   1.00 92.27 36  A 1 
ATOM 309  N N     . THR A 1 37  ? 5.001   -34.613 3.346   1.00 96.04 37  A 1 
ATOM 310  C CA    . THR A 1 37  ? 3.851   -35.531 3.288   1.00 95.78 37  A 1 
ATOM 311  C C     . THR A 1 37  ? 2.851   -35.122 2.208   1.00 95.94 37  A 1 
ATOM 312  O O     . THR A 1 37  ? 2.396   -35.955 1.431   1.00 93.42 37  A 1 
ATOM 313  C CB    . THR A 1 37  ? 3.140   -35.587 4.650   1.00 94.07 37  A 1 
ATOM 314  O OG1   . THR A 1 37  ? 4.079   -35.866 5.663   1.00 82.80 37  A 1 
ATOM 315  C CG2   . THR A 1 37  ? 2.079   -36.684 4.714   1.00 79.99 37  A 1 
ATOM 316  N N     . GLN A 1 38  ? 2.526   -33.837 2.145   1.00 96.44 38  A 1 
ATOM 317  C CA    . GLN A 1 38  ? 1.559   -33.287 1.203   1.00 96.62 38  A 1 
ATOM 318  C C     . GLN A 1 38  ? 2.037   -31.938 0.667   1.00 97.01 38  A 1 
ATOM 319  O O     . GLN A 1 38  ? 2.463   -31.060 1.418   1.00 95.83 38  A 1 
ATOM 320  C CB    . GLN A 1 38  ? 0.189   -33.183 1.891   1.00 95.39 38  A 1 
ATOM 321  C CG    . GLN A 1 38  ? -0.922  -32.740 0.930   1.00 91.01 38  A 1 
ATOM 322  C CD    . GLN A 1 38  ? -2.296  -32.667 1.601   1.00 89.88 38  A 1 
ATOM 323  O OE1   . GLN A 1 38  ? -2.496  -33.069 2.733   1.00 82.44 38  A 1 
ATOM 324  N NE2   . GLN A 1 38  ? -3.289  -32.145 0.918   1.00 79.82 38  A 1 
ATOM 325  N N     . LEU A 1 39  ? 1.938   -31.757 -0.654  1.00 96.63 39  A 1 
ATOM 326  C CA    . LEU A 1 39  ? 2.199   -30.492 -1.334  1.00 96.68 39  A 1 
ATOM 327  C C     . LEU A 1 39  ? 0.898   -29.745 -1.617  1.00 97.14 39  A 1 
ATOM 328  O O     . LEU A 1 39  ? -0.120  -30.341 -1.963  1.00 95.87 39  A 1 
ATOM 329  C CB    . LEU A 1 39  ? 2.959   -30.743 -2.648  1.00 95.02 39  A 1 
ATOM 330  C CG    . LEU A 1 39  ? 4.432   -31.139 -2.474  1.00 92.18 39  A 1 
ATOM 331  C CD1   . LEU A 1 39  ? 4.989   -31.566 -3.829  1.00 90.02 39  A 1 
ATOM 332  C CD2   . LEU A 1 39  ? 5.277   -29.980 -1.952  1.00 89.99 39  A 1 
ATOM 333  N N     . VAL A 1 40  ? 0.990   -28.425 -1.570  1.00 97.25 40  A 1 
ATOM 334  C CA    . VAL A 1 40  ? 0.001   -27.511 -2.140  1.00 97.26 40  A 1 
ATOM 335  C C     . VAL A 1 40  ? 0.655   -26.782 -3.301  1.00 97.42 40  A 1 
ATOM 336  O O     . VAL A 1 40  ? 1.687   -26.125 -3.136  1.00 96.09 40  A 1 
ATOM 337  C CB    . VAL A 1 40  ? -0.526  -26.520 -1.089  1.00 95.63 40  A 1 
ATOM 338  C CG1   . VAL A 1 40  ? -1.570  -25.580 -1.681  1.00 87.73 40  A 1 
ATOM 339  C CG2   . VAL A 1 40  ? -1.164  -27.273 0.081   1.00 87.55 40  A 1 
ATOM 340  N N     . HIS A 1 41  ? 0.065   -26.904 -4.478  1.00 97.75 41  A 1 
ATOM 341  C CA    . HIS A 1 41  ? 0.441   -26.149 -5.662  1.00 97.67 41  A 1 
ATOM 342  C C     . HIS A 1 41  ? -0.507  -24.962 -5.813  1.00 97.66 41  A 1 
ATOM 343  O O     . HIS A 1 41  ? -1.716  -25.111 -5.701  1.00 96.77 41  A 1 
ATOM 344  C CB    . HIS A 1 41  ? 0.417   -27.047 -6.902  1.00 97.27 41  A 1 
ATOM 345  C CG    . HIS A 1 41  ? 1.273   -28.272 -6.769  1.00 97.30 41  A 1 
ATOM 346  N ND1   . HIS A 1 41  ? 2.651   -28.322 -6.866  1.00 89.73 41  A 1 
ATOM 347  C CD2   . HIS A 1 41  ? 0.846   -29.553 -6.506  1.00 90.33 41  A 1 
ATOM 348  C CE1   . HIS A 1 41  ? 3.034   -29.594 -6.678  1.00 91.60 41  A 1 
ATOM 349  N NE2   . HIS A 1 41  ? 1.966   -30.369 -6.456  1.00 92.85 41  A 1 
ATOM 350  N N     . THR A 1 42  ? 0.053   -23.780 -6.091  1.00 97.71 42  A 1 
ATOM 351  C CA    . THR A 1 42  ? -0.730  -22.560 -6.287  1.00 97.55 42  A 1 
ATOM 352  C C     . THR A 1 42  ? -0.255  -21.809 -7.520  1.00 97.33 42  A 1 
ATOM 353  O O     . THR A 1 42  ? 0.919   -21.883 -7.897  1.00 96.14 42  A 1 
ATOM 354  C CB    . THR A 1 42  ? -0.690  -21.640 -5.054  1.00 96.93 42  A 1 
ATOM 355  O OG1   . THR A 1 42  ? 0.634   -21.271 -4.728  1.00 92.46 42  A 1 
ATOM 356  C CG2   . THR A 1 42  ? -1.295  -22.292 -3.813  1.00 92.44 42  A 1 
ATOM 357  N N     . GLU A 1 43  ? -1.139  -21.057 -8.148  1.00 97.40 43  A 1 
ATOM 358  C CA    . GLU A 1 43  ? -0.770  -20.166 -9.241  1.00 97.08 43  A 1 
ATOM 359  C C     . GLU A 1 43  ? 0.137   -19.042 -8.722  1.00 96.87 43  A 1 
ATOM 360  O O     . GLU A 1 43  ? -0.181  -18.341 -7.757  1.00 95.51 43  A 1 
ATOM 361  C CB    . GLU A 1 43  ? -2.033  -19.622 -9.931  1.00 96.32 43  A 1 
ATOM 362  C CG    . GLU A 1 43  ? -1.689  -18.795 -11.180 1.00 93.88 43  A 1 
ATOM 363  C CD    . GLU A 1 43  ? -2.909  -18.380 -12.016 1.00 94.47 43  A 1 
ATOM 364  O OE1   . GLU A 1 43  ? -2.734  -17.500 -12.894 1.00 90.51 43  A 1 
ATOM 365  O OE2   . GLU A 1 43  ? -4.005  -18.948 -11.839 1.00 91.18 43  A 1 
ATOM 366  N N     . LYS A 1 44  ? 1.294   -18.860 -9.386  1.00 96.06 44  A 1 
ATOM 367  C CA    . LYS A 1 44  ? 2.164   -17.723 -9.133  1.00 95.12 44  A 1 
ATOM 368  C C     . LYS A 1 44  ? 1.607   -16.520 -9.882  1.00 94.87 44  A 1 
ATOM 369  O O     . LYS A 1 44  ? 1.735   -16.439 -11.100 1.00 92.95 44  A 1 
ATOM 370  C CB    . LYS A 1 44  ? 3.606   -18.058 -9.516  1.00 93.56 44  A 1 
ATOM 371  C CG    . LYS A 1 44  ? 4.539   -16.955 -9.021  1.00 90.31 44  A 1 
ATOM 372  C CD    . LYS A 1 44  ? 5.958   -17.081 -9.574  1.00 85.85 44  A 1 
ATOM 373  C CE    . LYS A 1 44  ? 6.768   -15.832 -9.177  1.00 81.81 44  A 1 
ATOM 374  N NZ    . LYS A 1 44  ? 6.129   -14.579 -9.667  1.00 76.17 44  A 1 
ATOM 375  N N     . LEU A 1 45  ? 1.027   -15.581 -9.143  1.00 95.64 45  A 1 
ATOM 376  C CA    . LEU A 1 45  ? 0.465   -14.348 -9.687  1.00 95.28 45  A 1 
ATOM 377  C C     . LEU A 1 45  ? 1.557   -13.293 -9.910  1.00 94.38 45  A 1 
ATOM 378  O O     . LEU A 1 45  ? 2.518   -13.196 -9.144  1.00 92.53 45  A 1 
ATOM 379  C CB    . LEU A 1 45  ? -0.653  -13.850 -8.758  1.00 95.31 45  A 1 
ATOM 380  C CG    . LEU A 1 45  ? -1.819  -14.840 -8.554  1.00 95.03 45  A 1 
ATOM 381  C CD1   . LEU A 1 45  ? -2.838  -14.250 -7.582  1.00 93.93 45  A 1 
ATOM 382  C CD2   . LEU A 1 45  ? -2.539  -15.175 -9.865  1.00 93.71 45  A 1 
ATOM 383  N N     . ASP A 1 46  ? 1.420   -12.495 -10.977 1.00 93.60 46  A 1 
ATOM 384  C CA    . ASP A 1 46  ? 2.367   -11.441 -11.354 1.00 92.90 46  A 1 
ATOM 385  C C     . ASP A 1 46  ? 1.955   -10.102 -10.733 1.00 93.03 46  A 1 
ATOM 386  O O     . ASP A 1 46  ? 1.188   -9.325  -11.308 1.00 90.81 46  A 1 
ATOM 387  C CB    . ASP A 1 46  ? 2.494   -11.367 -12.884 1.00 91.10 46  A 1 
ATOM 388  C CG    . ASP A 1 46  ? 3.574   -10.375 -13.344 1.00 89.70 46  A 1 
ATOM 389  O OD1   . ASP A 1 46  ? 4.577   -10.170 -12.623 1.00 85.93 46  A 1 
ATOM 390  O OD2   . ASP A 1 46  ? 3.451   -9.833  -14.463 1.00 85.29 46  A 1 
ATOM 391  N N     . GLY A 1 47  ? 2.479   -9.840  -9.548  1.00 92.43 47  A 1 
ATOM 392  C CA    . GLY A 1 47  ? 2.185   -8.655  -8.767  1.00 91.88 47  A 1 
ATOM 393  C C     . GLY A 1 47  ? 3.347   -8.226  -7.876  1.00 91.38 47  A 1 
ATOM 394  O O     . GLY A 1 47  ? 4.514   -8.562  -8.103  1.00 88.83 47  A 1 
ATOM 395  N N     . GLU A 1 48  ? 3.051   -7.457  -6.849  1.00 92.15 48  A 1 
ATOM 396  C CA    . GLU A 1 48  ? 4.008   -7.096  -5.802  1.00 92.30 48  A 1 
ATOM 397  C C     . GLU A 1 48  ? 3.736   -7.898  -4.528  1.00 93.06 48  A 1 
ATOM 398  O O     . GLU A 1 48  ? 2.652   -7.843  -3.963  1.00 91.96 48  A 1 
ATOM 399  C CB    . GLU A 1 48  ? 4.014   -5.572  -5.538  1.00 90.31 48  A 1 
ATOM 400  C CG    . GLU A 1 48  ? 5.094   -5.176  -4.514  1.00 86.12 48  A 1 
ATOM 401  C CD    . GLU A 1 48  ? 5.271   -3.654  -4.349  1.00 85.78 48  A 1 
ATOM 402  O OE1   . GLU A 1 48  ? 4.617   -3.055  -3.470  1.00 78.16 48  A 1 
ATOM 403  O OE2   . GLU A 1 48  ? 6.101   -3.051  -5.069  1.00 79.35 48  A 1 
ATOM 404  N N     . ASN A 1 49  ? 4.773   -8.582  -4.038  1.00 92.53 49  A 1 
ATOM 405  C CA    . ASN A 1 49  ? 4.728   -9.233  -2.731  1.00 92.39 49  A 1 
ATOM 406  C C     . ASN A 1 49  ? 4.662   -8.169  -1.626  1.00 92.80 49  A 1 
ATOM 407  O O     . ASN A 1 49  ? 5.624   -7.414  -1.426  1.00 91.18 49  A 1 
ATOM 408  C CB    . ASN A 1 49  ? 5.959   -10.142 -2.610  1.00 90.48 49  A 1 
ATOM 409  C CG    . ASN A 1 49  ? 6.039   -10.913 -1.301  1.00 87.66 49  A 1 
ATOM 410  O OD1   . ASN A 1 49  ? 5.875   -10.410 -0.209  1.00 78.15 49  A 1 
ATOM 411  N ND2   . ASN A 1 49  ? 6.377   -12.183 -1.375  1.00 77.42 49  A 1 
ATOM 412  N N     . ASN A 1 50  ? 3.552   -8.145  -0.903  1.00 93.93 50  A 1 
ATOM 413  C CA    . ASN A 1 50  ? 3.349   -7.275  0.245   1.00 94.54 50  A 1 
ATOM 414  C C     . ASN A 1 50  ? 3.179   -8.093  1.530   1.00 94.88 50  A 1 
ATOM 415  O O     . ASN A 1 50  ? 2.498   -9.112  1.557   1.00 93.77 50  A 1 
ATOM 416  C CB    . ASN A 1 50  ? 2.161   -6.335  0.003   1.00 94.20 50  A 1 
ATOM 417  C CG    . ASN A 1 50  ? 2.403   -5.249  -1.042  1.00 93.33 50  A 1 
ATOM 418  O OD1   . ASN A 1 50  ? 1.477   -4.723  -1.629  1.00 84.98 50  A 1 
ATOM 419  N ND2   . ASN A 1 50  ? 3.630   -4.835  -1.279  1.00 84.71 50  A 1 
ATOM 420  N N     . CYS A 1 51  ? 3.793   -7.601  2.600   1.00 94.56 51  A 1 
ATOM 421  C CA    . CYS A 1 51  ? 3.621   -8.122  3.950   1.00 94.29 51  A 1 
ATOM 422  C C     . CYS A 1 51  ? 2.782   -7.148  4.778   1.00 94.48 51  A 1 
ATOM 423  O O     . CYS A 1 51  ? 3.077   -5.951  4.810   1.00 93.61 51  A 1 
ATOM 424  C CB    . CYS A 1 51  ? 5.004   -8.364  4.561   1.00 93.31 51  A 1 
ATOM 425  S SG    . CYS A 1 51  ? 4.908   -8.756  6.338   1.00 91.42 51  A 1 
ATOM 426  N N     . LEU A 1 52  ? 1.780   -7.661  5.477   1.00 94.95 52  A 1 
ATOM 427  C CA    . LEU A 1 52  ? 0.976   -6.932  6.448   1.00 95.01 52  A 1 
ATOM 428  C C     . LEU A 1 52  ? 1.322   -7.459  7.835   1.00 94.83 52  A 1 
ATOM 429  O O     . LEU A 1 52  ? 1.106   -8.629  8.127   1.00 93.66 52  A 1 
ATOM 430  C CB    . LEU A 1 52  ? -0.524  -7.107  6.158   1.00 95.04 52  A 1 
ATOM 431  C CG    . LEU A 1 52  ? -1.087  -6.337  4.946   1.00 93.67 52  A 1 
ATOM 432  C CD1   . LEU A 1 52  ? -0.556  -6.817  3.600   1.00 88.85 52  A 1 
ATOM 433  C CD2   . LEU A 1 52  ? -2.611  -6.510  4.935   1.00 88.02 52  A 1 
ATOM 434  N N     . ASN A 1 53  ? 1.861   -6.612  8.702   1.00 94.32 53  A 1 
ATOM 435  C CA    . ASN A 1 53  ? 2.103   -6.931  10.105  1.00 94.01 53  A 1 
ATOM 436  C C     . ASN A 1 53  ? 1.709   -5.744  10.998  1.00 94.57 53  A 1 
ATOM 437  O O     . ASN A 1 53  ? 1.300   -4.692  10.499  1.00 93.69 53  A 1 
ATOM 438  C CB    . ASN A 1 53  ? 3.557   -7.412  10.281  1.00 92.43 53  A 1 
ATOM 439  C CG    . ASN A 1 53  ? 4.615   -6.355  10.042  1.00 91.86 53  A 1 
ATOM 440  O OD1   . ASN A 1 53  ? 4.459   -5.180  10.327  1.00 85.77 53  A 1 
ATOM 441  N ND2   . ASN A 1 53  ? 5.767   -6.775  9.559   1.00 85.36 53  A 1 
ATOM 442  N N     . ARG A 1 54  ? 1.863   -5.879  12.316  1.00 93.39 54  A 1 
ATOM 443  C CA    . ARG A 1 54  ? 1.475   -4.830  13.278  1.00 93.00 54  A 1 
ATOM 444  C C     . ARG A 1 54  ? 2.168   -3.472  13.075  1.00 93.29 54  A 1 
ATOM 445  O O     . ARG A 1 54  ? 1.680   -2.466  13.581  1.00 91.77 54  A 1 
ATOM 446  C CB    . ARG A 1 54  ? 1.681   -5.349  14.713  1.00 91.25 54  A 1 
ATOM 447  C CG    . ARG A 1 54  ? 3.153   -5.552  15.106  1.00 87.14 54  A 1 
ATOM 448  C CD    . ARG A 1 54  ? 3.241   -6.081  16.540  1.00 86.17 54  A 1 
ATOM 449  N NE    . ARG A 1 54  ? 4.626   -6.389  16.945  1.00 81.56 54  A 1 
ATOM 450  C CZ    . ARG A 1 54  ? 4.964   -7.275  17.867  1.00 79.42 54  A 1 
ATOM 451  N NH1   . ARG A 1 54  ? 4.075   -7.873  18.608  1.00 70.85 54  A 1 
ATOM 452  N NH2   . ARG A 1 54  ? 6.207   -7.601  18.055  1.00 72.65 54  A 1 
ATOM 453  N N     . TYR A 1 55  ? 3.291   -3.441  12.348  1.00 92.87 55  A 1 
ATOM 454  C CA    . TYR A 1 55  ? 4.079   -2.225  12.120  1.00 92.06 55  A 1 
ATOM 455  C C     . TYR A 1 55  ? 3.730   -1.499  10.816  1.00 92.21 55  A 1 
ATOM 456  O O     . TYR A 1 55  ? 4.079   -0.328  10.656  1.00 89.69 55  A 1 
ATOM 457  C CB    . TYR A 1 55  ? 5.569   -2.570  12.149  1.00 90.98 55  A 1 
ATOM 458  C CG    . TYR A 1 55  ? 6.027   -3.295  13.392  1.00 90.67 55  A 1 
ATOM 459  C CD1   . TYR A 1 55  ? 6.049   -2.630  14.634  1.00 87.08 55  A 1 
ATOM 460  C CD2   . TYR A 1 55  ? 6.438   -4.639  13.321  1.00 87.42 55  A 1 
ATOM 461  C CE1   . TYR A 1 55  ? 6.492   -3.289  15.787  1.00 85.71 55  A 1 
ATOM 462  C CE2   . TYR A 1 55  ? 6.886   -5.312  14.469  1.00 85.43 55  A 1 
ATOM 463  C CZ    . TYR A 1 55  ? 6.916   -4.630  15.699  1.00 86.16 55  A 1 
ATOM 464  O OH    . TYR A 1 55  ? 7.367   -5.277  16.830  1.00 83.86 55  A 1 
ATOM 465  N N     . GLY A 1 56  ? 3.065   -2.159  9.875   1.00 93.08 56  A 1 
ATOM 466  C CA    . GLY A 1 56  ? 2.714   -1.547  8.601   1.00 92.99 56  A 1 
ATOM 467  C C     . GLY A 1 56  ? 2.560   -2.529  7.449   1.00 94.07 56  A 1 
ATOM 468  O O     . GLY A 1 56  ? 2.575   -3.745  7.625   1.00 93.05 56  A 1 
ATOM 469  N N     . VAL A 1 57  ? 2.433   -1.956  6.263   1.00 93.91 57  A 1 
ATOM 470  C CA    . VAL A 1 57  ? 2.487   -2.684  4.992   1.00 94.49 57  A 1 
ATOM 471  C C     . VAL A 1 57  ? 3.877   -2.514  4.396   1.00 94.25 57  A 1 
ATOM 472  O O     . VAL A 1 57  ? 4.347   -1.390  4.216   1.00 92.64 57  A 1 
ATOM 473  C CB    . VAL A 1 57  ? 1.417   -2.200  4.001   1.00 94.40 57  A 1 
ATOM 474  C CG1   . VAL A 1 57  ? 1.461   -2.995  2.693   1.00 92.39 57  A 1 
ATOM 475  C CG2   . VAL A 1 57  ? 0.017   -2.335  4.600   1.00 92.51 57  A 1 
ATOM 476  N N     . PHE A 1 58  ? 4.518   -3.629  4.066   1.00 93.23 58  A 1 
ATOM 477  C CA    . PHE A 1 58  ? 5.868   -3.667  3.525   1.00 92.89 58  A 1 
ATOM 478  C C     . PHE A 1 58  ? 5.852   -4.301  2.138   1.00 92.91 58  A 1 
ATOM 479  O O     . PHE A 1 58  ? 5.167   -5.290  1.898   1.00 91.32 58  A 1 
ATOM 480  C CB    . PHE A 1 58  ? 6.793   -4.430  4.478   1.00 91.93 58  A 1 
ATOM 481  C CG    . PHE A 1 58  ? 6.894   -3.797  5.852   1.00 91.69 58  A 1 
ATOM 482  C CD1   . PHE A 1 58  ? 7.913   -2.877  6.136   1.00 89.23 58  A 1 
ATOM 483  C CD2   . PHE A 1 58  ? 5.932   -4.085  6.837   1.00 88.87 58  A 1 
ATOM 484  C CE1   . PHE A 1 58  ? 7.977   -2.243  7.382   1.00 87.74 58  A 1 
ATOM 485  C CE2   . PHE A 1 58  ? 5.984   -3.448  8.089   1.00 87.69 58  A 1 
ATOM 486  C CZ    . PHE A 1 58  ? 7.007   -2.525  8.357   1.00 88.03 58  A 1 
ATOM 487  N N     . ALA A 1 59  ? 6.651   -3.743  1.228   1.00 90.63 59  A 1 
ATOM 488  C CA    . ALA A 1 59  ? 7.019   -4.439  0.003   1.00 88.59 59  A 1 
ATOM 489  C C     . ALA A 1 59  ? 8.150   -5.447  0.300   1.00 86.98 59  A 1 
ATOM 490  O O     . ALA A 1 59  ? 8.376   -5.844  1.447   1.00 79.90 59  A 1 
ATOM 491  C CB    . ALA A 1 59  ? 7.381   -3.389  -1.058  1.00 85.68 59  A 1 
ATOM 492  N N     . ARG A 1 60  ? 8.913   -5.847  -0.714  1.00 84.60 60  A 1 
ATOM 493  C CA    . ARG A 1 60  ? 9.996   -6.838  -0.533  1.00 82.04 60  A 1 
ATOM 494  C C     . ARG A 1 60  ? 11.087  -6.408  0.465   1.00 82.20 60  A 1 
ATOM 495  O O     . ARG A 1 60  ? 11.741  -7.256  1.069   1.00 75.81 60  A 1 
ATOM 496  C CB    . ARG A 1 60  ? 10.576  -7.169  -1.912  1.00 76.80 60  A 1 
ATOM 497  C CG    . ARG A 1 60  ? 11.340  -8.491  -1.884  1.00 67.55 60  A 1 
ATOM 498  C CD    . ARG A 1 60  ? 11.625  -8.990  -3.297  1.00 64.41 60  A 1 
ATOM 499  N NE    . ARG A 1 60  ? 11.658  -10.462 -3.330  1.00 58.55 60  A 1 
ATOM 500  C CZ    . ARG A 1 60  ? 11.329  -11.230 -4.351  1.00 53.77 60  A 1 
ATOM 501  N NH1   . ARG A 1 60  ? 11.093  -10.742 -5.533  1.00 49.67 60  A 1 
ATOM 502  N NH2   . ARG A 1 60  ? 11.207  -12.513 -4.188  1.00 47.38 60  A 1 
ATOM 503  N N     . SER A 1 61  ? 11.321  -5.103  0.618   1.00 80.04 61  A 1 
ATOM 504  C CA    . SER A 1 61  ? 12.168  -4.554  1.676   1.00 78.51 61  A 1 
ATOM 505  C C     . SER A 1 61  ? 11.325  -4.266  2.915   1.00 79.64 61  A 1 
ATOM 506  O O     . SER A 1 61  ? 10.356  -3.519  2.832   1.00 75.78 61  A 1 
ATOM 507  C CB    . SER A 1 61  ? 12.858  -3.271  1.210   1.00 73.81 61  A 1 
ATOM 508  O OG    . SER A 1 61  ? 13.708  -2.804  2.240   1.00 65.27 61  A 1 
ATOM 509  N N     . HIS A 1 62  ? 11.738  -4.806  4.057   1.00 80.35 62  A 1 
ATOM 510  C CA    . HIS A 1 62  ? 11.079  -4.551  5.341   1.00 80.72 62  A 1 
ATOM 511  C C     . HIS A 1 62  ? 11.773  -3.456  6.170   1.00 82.22 62  A 1 
ATOM 512  O O     . HIS A 1 62  ? 11.505  -3.327  7.359   1.00 77.31 62  A 1 
ATOM 513  C CB    . HIS A 1 62  ? 10.941  -5.866  6.119   1.00 77.11 62  A 1 
ATOM 514  C CG    . HIS A 1 62  ? 9.911   -6.814  5.574   1.00 75.43 62  A 1 
ATOM 515  N ND1   . HIS A 1 62  ? 9.236   -7.756  6.329   1.00 66.71 62  A 1 
ATOM 516  C CD2   . HIS A 1 62  ? 9.435   -6.926  4.298   1.00 63.46 62  A 1 
ATOM 517  C CE1   . HIS A 1 62  ? 8.405   -8.418  5.521   1.00 66.15 62  A 1 
ATOM 518  N NE2   . HIS A 1 62  ? 8.489   -7.940  4.279   1.00 65.89 62  A 1 
ATOM 519  N N     . ALA A 1 63  ? 12.668  -2.668  5.548   1.00 81.93 63  A 1 
ATOM 520  C CA    . ALA A 1 63  ? 13.372  -1.594  6.247   1.00 80.73 63  A 1 
ATOM 521  C C     . ALA A 1 63  ? 12.423  -0.464  6.686   1.00 82.70 63  A 1 
ATOM 522  O O     . ALA A 1 63  ? 12.530  0.051   7.794   1.00 78.83 63  A 1 
ATOM 523  C CB    . ALA A 1 63  ? 14.480  -1.063  5.336   1.00 77.25 63  A 1 
ATOM 524  N N     . THR A 1 64  ? 11.486  -0.107  5.810   1.00 85.29 64  A 1 
ATOM 525  C CA    . THR A 1 64  ? 10.458  0.898   6.081   1.00 86.14 64  A 1 
ATOM 526  C C     . THR A 1 64  ? 9.126   0.457   5.472   1.00 88.25 64  A 1 
ATOM 527  O O     . THR A 1 64  ? 9.131   -0.191  4.419   1.00 85.82 64  A 1 
ATOM 528  C CB    . THR A 1 64  ? 10.839  2.278   5.520   1.00 82.32 64  A 1 
ATOM 529  O OG1   . THR A 1 64  ? 11.119  2.201   4.138   1.00 72.73 64  A 1 
ATOM 530  C CG2   . THR A 1 64  ? 12.064  2.869   6.204   1.00 72.52 64  A 1 
ATOM 531  N N     . PRO A 1 65  ? 7.990   0.814   6.098   1.00 89.05 65  A 1 
ATOM 532  C CA    . PRO A 1 65  ? 6.685   0.608   5.480   1.00 89.08 65  A 1 
ATOM 533  C C     . PRO A 1 65  ? 6.607   1.276   4.103   1.00 89.72 65  A 1 
ATOM 534  O O     . PRO A 1 65  ? 7.133   2.373   3.898   1.00 86.98 65  A 1 
ATOM 535  C CB    . PRO A 1 65  ? 5.666   1.204   6.456   1.00 86.84 65  A 1 
ATOM 536  C CG    . PRO A 1 65  ? 6.391   1.173   7.794   1.00 85.06 65  A 1 
ATOM 537  C CD    . PRO A 1 65  ? 7.847   1.409   7.413   1.00 88.26 65  A 1 
ATOM 538  N N     . THR A 1 66  ? 5.941   0.619   3.150   1.00 90.49 66  A 1 
ATOM 539  C CA    . THR A 1 66  ? 5.762   1.181   1.812   1.00 90.00 66  A 1 
ATOM 540  C C     . THR A 1 66  ? 4.761   2.335   1.819   1.00 90.39 66  A 1 
ATOM 541  O O     . THR A 1 66  ? 3.765   2.326   2.543   1.00 87.94 66  A 1 
ATOM 542  C CB    . THR A 1 66  ? 5.399   0.104   0.784   1.00 87.91 66  A 1 
ATOM 543  O OG1   . THR A 1 66  ? 5.306   0.697   -0.497  1.00 78.95 66  A 1 
ATOM 544  C CG2   . THR A 1 66  ? 4.091   -0.599  1.077   1.00 80.04 66  A 1 
ATOM 545  N N     . GLN A 1 67  ? 5.026   3.332   0.974   1.00 89.34 67  A 1 
ATOM 546  C CA    . GLN A 1 67  ? 4.152   4.483   0.750   1.00 87.77 67  A 1 
ATOM 547  C C     . GLN A 1 67  ? 3.736   4.609   -0.726  1.00 88.88 67  A 1 
ATOM 548  O O     . GLN A 1 67  ? 3.218   5.641   -1.147  1.00 85.39 67  A 1 
ATOM 549  C CB    . GLN A 1 67  ? 4.837   5.761   1.267   1.00 84.70 67  A 1 
ATOM 550  C CG    . GLN A 1 67  ? 5.104   5.748   2.786   1.00 77.04 67  A 1 
ATOM 551  C CD    . GLN A 1 67  ? 3.825   5.644   3.625   1.00 69.37 67  A 1 
ATOM 552  O OE1   . GLN A 1 67  ? 2.745   6.049   3.227   1.00 62.11 67  A 1 
ATOM 553  N NE2   . GLN A 1 67  ? 3.911   5.087   4.812   1.00 59.78 67  A 1 
ATOM 554  N N     . SER A 1 68  ? 3.959   3.552   -1.513  1.00 87.54 68  A 1 
ATOM 555  C CA    . SER A 1 68  ? 3.656   3.553   -2.943  1.00 88.37 68  A 1 
ATOM 556  C C     . SER A 1 68  ? 2.156   3.741   -3.210  1.00 90.06 68  A 1 
ATOM 557  O O     . SER A 1 68  ? 1.308   3.322   -2.421  1.00 89.11 68  A 1 
ATOM 558  C CB    . SER A 1 68  ? 4.166   2.265   -3.595  1.00 86.77 68  A 1 
ATOM 559  O OG    . SER A 1 68  ? 3.481   1.147   -3.083  1.00 83.49 68  A 1 
ATOM 560  N N     . ALA A 1 69  ? 1.827   4.361   -4.339  1.00 89.48 69  A 1 
ATOM 561  C CA    . ALA A 1 69  ? 0.433   4.620   -4.703  1.00 89.48 69  A 1 
ATOM 562  C C     . ALA A 1 69  ? -0.378  3.322   -4.879  1.00 90.74 69  A 1 
ATOM 563  O O     . ALA A 1 69  ? -1.519  3.244   -4.419  1.00 88.79 69  A 1 
ATOM 564  C CB    . ALA A 1 69  ? 0.423   5.469   -5.975  1.00 87.30 69  A 1 
ATOM 565  N N     . TRP A 1 70  ? 0.229   2.276   -5.465  1.00 91.96 70  A 1 
ATOM 566  C CA    . TRP A 1 70  ? -0.414  0.972   -5.676  1.00 92.25 70  A 1 
ATOM 567  C C     . TRP A 1 70  ? -0.623  0.165   -4.389  1.00 93.00 70  A 1 
ATOM 568  O O     . TRP A 1 70  ? -1.345  -0.826  -4.403  1.00 91.88 70  A 1 
ATOM 569  C CB    . TRP A 1 70  ? 0.381   0.168   -6.708  1.00 90.92 70  A 1 
ATOM 570  C CG    . TRP A 1 70  ? 1.819   -0.068  -6.353  1.00 89.81 70  A 1 
ATOM 571  C CD1   . TRP A 1 70  ? 2.294   -1.080  -5.595  1.00 87.00 70  A 1 
ATOM 572  C CD2   . TRP A 1 70  ? 2.979   0.730   -6.748  1.00 88.89 70  A 1 
ATOM 573  N NE1   . TRP A 1 70  ? 3.678   -0.970  -5.492  1.00 86.30 70  A 1 
ATOM 574  C CE2   . TRP A 1 70  ? 4.132   0.126   -6.186  1.00 87.57 70  A 1 
ATOM 575  C CE3   . TRP A 1 70  ? 3.149   1.887   -7.534  1.00 84.57 70  A 1 
ATOM 576  C CZ2   . TRP A 1 70  ? 5.430   0.661   -6.382  1.00 84.46 70  A 1 
ATOM 577  C CZ3   . TRP A 1 70  ? 4.441   2.417   -7.732  1.00 83.72 70  A 1 
ATOM 578  C CH2   . TRP A 1 70  ? 5.566   1.811   -7.155  1.00 83.74 70  A 1 
ATOM 579  N N     . THR A 1 71  ? -0.055  0.606   -3.250  1.00 93.05 71  A 1 
ATOM 580  C CA    . THR A 1 71  ? -0.360  0.017   -1.937  1.00 93.25 71  A 1 
ATOM 581  C C     . THR A 1 71  ? -1.404  0.817   -1.153  1.00 93.51 71  A 1 
ATOM 582  O O     . THR A 1 71  ? -1.648  0.525   0.014   1.00 92.32 71  A 1 
ATOM 583  C CB    . THR A 1 71  ? 0.900   -0.198  -1.084  1.00 92.52 71  A 1 
ATOM 584  O OG1   . THR A 1 71  ? 1.572   1.019   -0.852  1.00 87.72 71  A 1 
ATOM 585  C CG2   . THR A 1 71  ? 1.869   -1.175  -1.738  1.00 87.48 71  A 1 
ATOM 586  N N     . TYR A 1 72  ? -2.011  1.842   -1.760  1.00 92.89 72  A 1 
ATOM 587  C CA    . TYR A 1 72  ? -2.969  2.699   -1.052  1.00 92.44 72  A 1 
ATOM 588  C C     . TYR A 1 72  ? -4.165  1.904   -0.508  1.00 93.05 72  A 1 
ATOM 589  O O     . TYR A 1 72  ? -4.430  1.950   0.694   1.00 92.24 72  A 1 
ATOM 590  C CB    . TYR A 1 72  ? -3.419  3.832   -1.981  1.00 90.69 72  A 1 
ATOM 591  C CG    . TYR A 1 72  ? -4.437  4.750   -1.336  1.00 88.31 72  A 1 
ATOM 592  C CD1   . TYR A 1 72  ? -5.802  4.670   -1.689  1.00 84.39 72  A 1 
ATOM 593  C CD2   . TYR A 1 72  ? -4.031  5.678   -0.357  1.00 83.21 72  A 1 
ATOM 594  C CE1   . TYR A 1 72  ? -6.739  5.510   -1.076  1.00 80.62 72  A 1 
ATOM 595  C CE2   . TYR A 1 72  ? -4.965  6.520   0.265   1.00 79.83 72  A 1 
ATOM 596  C CZ    . TYR A 1 72  ? -6.319  6.432   -0.100  1.00 79.66 72  A 1 
ATOM 597  O OH    . TYR A 1 72  ? -7.241  7.255   0.507   1.00 76.98 72  A 1 
ATOM 598  N N     . LYS A 1 73  ? -4.829  1.124   -1.360  1.00 93.31 73  A 1 
ATOM 599  C CA    . LYS A 1 73  ? -5.968  0.294   -0.946  1.00 93.05 73  A 1 
ATOM 600  C C     . LYS A 1 73  ? -5.596  -0.726  0.137   1.00 93.98 73  A 1 
ATOM 601  O O     . LYS A 1 73  ? -6.278  -0.808  1.150   1.00 92.68 73  A 1 
ATOM 602  C CB    . LYS A 1 73  ? -6.553  -0.459  -2.141  1.00 91.40 73  A 1 
ATOM 603  C CG    . LYS A 1 73  ? -7.540  0.336   -3.006  1.00 84.82 73  A 1 
ATOM 604  C CD    . LYS A 1 73  ? -8.199  -0.699  -3.904  1.00 80.44 73  A 1 
ATOM 605  C CE    . LYS A 1 73  ? -9.274  -0.249  -4.883  1.00 73.48 73  A 1 
ATOM 606  N NZ    . LYS A 1 73  ? -9.731  -1.462  -5.616  1.00 66.22 73  A 1 
ATOM 607  N N     . ILE A 1 74  ? -4.503  -1.472  -0.049  1.00 94.48 74  A 1 
ATOM 608  C CA    . ILE A 1 74  ? -4.101  -2.481  0.940   1.00 95.14 74  A 1 
ATOM 609  C C     . ILE A 1 74  ? -3.683  -1.834  2.269   1.00 95.68 74  A 1 
ATOM 610  O O     . ILE A 1 74  ? -3.938  -2.396  3.331   1.00 94.96 74  A 1 
ATOM 611  C CB    . ILE A 1 74  ? -3.039  -3.443  0.363   1.00 94.34 74  A 1 
ATOM 612  C CG1   . ILE A 1 74  ? -2.854  -4.705  1.224   1.00 90.22 74  A 1 
ATOM 613  C CG2   . ILE A 1 74  ? -1.676  -2.761  0.165   1.00 91.11 74  A 1 
ATOM 614  C CD1   . ILE A 1 74  ? -4.116  -5.546  1.351   1.00 86.62 74  A 1 
ATOM 615  N N     . ARG A 1 75  ? -3.127  -0.613  2.251   1.00 95.17 75  A 1 
ATOM 616  C CA    . ARG A 1 75  ? -2.864  0.159   3.472   1.00 94.91 75  A 1 
ATOM 617  C C     . ARG A 1 75  ? -4.156  0.587   4.171   1.00 95.09 75  A 1 
ATOM 618  O O     . ARG A 1 75  ? -4.178  0.603   5.398   1.00 94.26 75  A 1 
ATOM 619  C CB    . ARG A 1 75  ? -1.965  1.371   3.179   1.00 93.95 75  A 1 
ATOM 620  C CG    . ARG A 1 75  ? -0.505  0.953   2.966   1.00 91.13 75  A 1 
ATOM 621  C CD    . ARG A 1 75  ? 0.423   2.154   2.776   1.00 90.02 75  A 1 
ATOM 622  N NE    . ARG A 1 75  ? 0.154   2.877   1.524   1.00 86.25 75  A 1 
ATOM 623  C CZ    . ARG A 1 75  ? -0.061  4.177   1.371   1.00 87.98 75  A 1 
ATOM 624  N NH1   . ARG A 1 75  ? -0.117  4.996   2.380   1.00 77.32 75  A 1 
ATOM 625  N NH2   . ARG A 1 75  ? -0.206  4.680   0.179   1.00 79.44 75  A 1 
ATOM 626  N N     . GLN A 1 76  ? -5.215  0.893   3.433   1.00 95.04 76  A 1 
ATOM 627  C CA    . GLN A 1 76  ? -6.525  1.170   4.034   1.00 94.27 76  A 1 
ATOM 628  C C     . GLN A 1 76  ? -7.095  -0.076  4.722   1.00 94.72 76  A 1 
ATOM 629  O O     . GLN A 1 76  ? -7.516  0.020   5.876   1.00 93.41 76  A 1 
ATOM 630  C CB    . GLN A 1 76  ? -7.512  1.696   2.982   1.00 92.90 76  A 1 
ATOM 631  C CG    . GLN A 1 76  ? -7.165  3.107   2.505   1.00 85.48 76  A 1 
ATOM 632  C CD    . GLN A 1 76  ? -8.182  3.611   1.481   1.00 78.04 76  A 1 
ATOM 633  O OE1   . GLN A 1 76  ? -8.533  2.947   0.521   1.00 69.19 76  A 1 
ATOM 634  N NE2   . GLN A 1 76  ? -8.703  4.805   1.657   1.00 66.41 76  A 1 
ATOM 635  N N     . ARG A 1 77  ? -7.039  -1.245  4.067   1.00 95.41 77  A 1 
ATOM 636  C CA    . ARG A 1 77  ? -7.421  -2.532  4.685   1.00 95.22 77  A 1 
ATOM 637  C C     . ARG A 1 77  ? -6.595  -2.813  5.944   1.00 95.85 77  A 1 
ATOM 638  O O     . ARG A 1 77  ? -7.148  -3.136  6.987   1.00 94.27 77  A 1 
ATOM 639  C CB    . ARG A 1 77  ? -7.254  -3.688  3.685   1.00 93.75 77  A 1 
ATOM 640  C CG    . ARG A 1 77  ? -8.264  -3.697  2.518   1.00 85.85 77  A 1 
ATOM 641  C CD    . ARG A 1 77  ? -9.696  -4.061  2.949   1.00 84.29 77  A 1 
ATOM 642  N NE    . ARG A 1 77  ? -9.806  -5.395  3.562   1.00 83.27 77  A 1 
ATOM 643  C CZ    . ARG A 1 77  ? -10.048 -6.559  2.960   1.00 82.66 77  A 1 
ATOM 644  N NH1   . ARG A 1 77  ? -10.183 -6.671  1.666   1.00 74.08 77  A 1 
ATOM 645  N NH2   . ARG A 1 77  ? -10.180 -7.644  3.655   1.00 74.57 77  A 1 
ATOM 646  N N     . TRP A 1 78  ? -5.278  -2.606  5.877   1.00 95.59 78  A 1 
ATOM 647  C CA    . TRP A 1 78  ? -4.376  -2.781  7.017   1.00 96.04 78  A 1 
ATOM 648  C C     . TRP A 1 78  ? -4.742  -1.885  8.211   1.00 95.98 78  A 1 
ATOM 649  O O     . TRP A 1 78  ? -4.661  -2.331  9.355   1.00 94.74 78  A 1 
ATOM 650  C CB    . TRP A 1 78  ? -2.934  -2.531  6.574   1.00 95.92 78  A 1 
ATOM 651  C CG    . TRP A 1 78  ? -1.958  -2.538  7.708   1.00 95.56 78  A 1 
ATOM 652  C CD1   . TRP A 1 78  ? -1.422  -3.643  8.265   1.00 93.77 78  A 1 
ATOM 653  C CD2   . TRP A 1 78  ? -1.446  -1.398  8.470   1.00 94.89 78  A 1 
ATOM 654  N NE1   . TRP A 1 78  ? -0.598  -3.273  9.321   1.00 93.65 78  A 1 
ATOM 655  C CE2   . TRP A 1 78  ? -0.591  -1.906  9.480   1.00 94.49 78  A 1 
ATOM 656  C CE3   . TRP A 1 78  ? -1.628  0.001   8.388   1.00 93.76 78  A 1 
ATOM 657  C CZ2   . TRP A 1 78  ? 0.073   -1.054  10.396  1.00 93.23 78  A 1 
ATOM 658  C CZ3   . TRP A 1 78  ? -0.965  0.844   9.300   1.00 92.11 78  A 1 
ATOM 659  C CH2   . TRP A 1 78  ? -0.126  0.321   10.292  1.00 91.96 78  A 1 
ATOM 660  N N     . GLN A 1 79  ? -5.175  -0.641  7.991   1.00 96.14 79  A 1 
ATOM 661  C CA    . GLN A 1 79  ? -5.590  0.236   9.096   1.00 95.53 79  A 1 
ATOM 662  C C     . GLN A 1 79  ? -6.754  -0.338  9.912   1.00 95.54 79  A 1 
ATOM 663  O O     . GLN A 1 79  ? -6.834  -0.060  11.109  1.00 93.27 79  A 1 
ATOM 664  C CB    . GLN A 1 79  ? -5.974  1.634   8.583   1.00 94.31 79  A 1 
ATOM 665  C CG    . GLN A 1 79  ? -4.782  2.484   8.119   1.00 86.18 79  A 1 
ATOM 666  C CD    . GLN A 1 79  ? -3.781  2.851   9.220   1.00 84.21 79  A 1 
ATOM 667  O OE1   . GLN A 1 79  ? -4.039  2.834   10.413  1.00 75.88 79  A 1 
ATOM 668  N NE2   . GLN A 1 79  ? -2.579  3.224   8.836   1.00 72.65 79  A 1 
ATOM 669  N N     . LEU A 1 80  ? -7.617  -1.132  9.273   1.00 95.57 80  A 1 
ATOM 670  C CA    . LEU A 1 80  ? -8.778  -1.753  9.914   1.00 94.50 80  A 1 
ATOM 671  C C     . LEU A 1 80  ? -8.404  -3.004  10.720  1.00 94.55 80  A 1 
ATOM 672  O O     . LEU A 1 80  ? -9.017  -3.260  11.746  1.00 91.78 80  A 1 
ATOM 673  C CB    . LEU A 1 80  ? -9.830  -2.101  8.842   1.00 93.36 80  A 1 
ATOM 674  C CG    . LEU A 1 80  ? -10.337 -0.902  8.009   1.00 89.84 80  A 1 
ATOM 675  C CD1   . LEU A 1 80  ? -11.288 -1.390  6.922   1.00 84.71 80  A 1 
ATOM 676  C CD2   . LEU A 1 80  ? -11.062 0.132   8.876   1.00 84.11 80  A 1 
ATOM 677  N N     . LEU A 1 81  ? -7.384  -3.767  10.282  1.00 94.99 81  A 1 
ATOM 678  C CA    . LEU A 1 81  ? -7.021  -5.061  10.875  1.00 94.49 81  A 1 
ATOM 679  C C     . LEU A 1 81  ? -5.707  -5.059  11.672  1.00 95.20 81  A 1 
ATOM 680  O O     . LEU A 1 81  ? -5.390  -6.039  12.342  1.00 92.83 81  A 1 
ATOM 681  C CB    . LEU A 1 81  ? -7.066  -6.143  9.773   1.00 91.82 81  A 1 
ATOM 682  C CG    . LEU A 1 81  ? -6.088  -5.940  8.597   1.00 90.07 81  A 1 
ATOM 683  C CD1   . LEU A 1 81  ? -4.683  -6.456  8.889   1.00 85.00 81  A 1 
ATOM 684  C CD2   . LEU A 1 81  ? -6.603  -6.662  7.354   1.00 85.04 81  A 1 
ATOM 685  N N     . LYS A 1 82  ? -4.927  -3.972  11.633  1.00 94.53 82  A 1 
ATOM 686  C CA    . LYS A 1 82  ? -3.575  -3.923  12.228  1.00 94.49 82  A 1 
ATOM 687  C C     . LYS A 1 82  ? -3.501  -4.288  13.712  1.00 94.60 82  A 1 
ATOM 688  O O     . LYS A 1 82  ? -2.456  -4.754  14.161  1.00 92.76 82  A 1 
ATOM 689  C CB    . LYS A 1 82  ? -2.956  -2.532  11.998  1.00 93.01 82  A 1 
ATOM 690  C CG    . LYS A 1 82  ? -3.698  -1.425  12.765  1.00 91.15 82  A 1 
ATOM 691  C CD    . LYS A 1 82  ? -3.121  -0.045  12.454  1.00 89.50 82  A 1 
ATOM 692  C CE    . LYS A 1 82  ? -3.924  0.978   13.256  1.00 83.34 82  A 1 
ATOM 693  N NZ    . LYS A 1 82  ? -3.517  2.360   12.927  1.00 79.00 82  A 1 
ATOM 694  N N     . ASN A 1 83  ? -4.558  -4.028  14.468  1.00 95.11 83  A 1 
ATOM 695  C CA    . ASN A 1 83  ? -4.598  -4.284  15.909  1.00 94.80 83  A 1 
ATOM 696  C C     . ASN A 1 83  ? -4.875  -5.758  16.235  1.00 95.04 83  A 1 
ATOM 697  O O     . ASN A 1 83  ? -4.551  -6.194  17.332  1.00 91.91 83  A 1 
ATOM 698  C CB    . ASN A 1 83  ? -5.650  -3.368  16.557  1.00 93.91 83  A 1 
ATOM 699  C CG    . ASN A 1 83  ? -5.303  -1.888  16.492  1.00 90.63 83  A 1 
ATOM 700  O OD1   . ASN A 1 83  ? -4.169  -1.449  16.362  1.00 82.10 83  A 1 
ATOM 701  N ND2   . ASN A 1 83  ? -6.314  -1.044  16.589  1.00 81.08 83  A 1 
ATOM 702  N N     . ASP A 1 84  ? -5.393  -6.520  15.270  1.00 95.16 84  A 1 
ATOM 703  C CA    . ASP A 1 84  ? -5.763  -7.928  15.431  1.00 94.72 84  A 1 
ATOM 704  C C     . ASP A 1 84  ? -4.654  -8.878  14.945  1.00 95.24 84  A 1 
ATOM 705  O O     . ASP A 1 84  ? -4.735  -10.088 15.117  1.00 92.41 84  A 1 
ATOM 706  C CB    . ASP A 1 84  ? -7.091  -8.180  14.698  1.00 93.44 84  A 1 
ATOM 707  C CG    . ASP A 1 84  ? -8.182  -7.199  15.138  1.00 90.07 84  A 1 
ATOM 708  O OD1   . ASP A 1 84  ? -8.335  -6.998  16.367  1.00 84.77 84  A 1 
ATOM 709  O OD2   . ASP A 1 84  ? -8.800  -6.591  14.238  1.00 84.17 84  A 1 
ATOM 710  N N     . LEU A 1 85  ? -3.583  -8.336  14.349  1.00 94.48 85  A 1 
ATOM 711  C CA    . LEU A 1 85  ? -2.485  -9.143  13.803  1.00 94.33 85  A 1 
ATOM 712  C C     . LEU A 1 85  ? -1.582  -9.741  14.891  1.00 93.67 85  A 1 
ATOM 713  O O     . LEU A 1 85  ? -1.077  -10.848 14.727  1.00 88.05 85  A 1 
ATOM 714  C CB    . LEU A 1 85  ? -1.657  -8.300  12.818  1.00 93.26 85  A 1 
ATOM 715  C CG    . LEU A 1 85  ? -2.397  -7.902  11.528  1.00 93.33 85  A 1 
ATOM 716  C CD1   . LEU A 1 85  ? -1.504  -7.001  10.679  1.00 91.32 85  A 1 
ATOM 717  C CD2   . LEU A 1 85  ? -2.774  -9.121  10.684  1.00 90.60 85  A 1 
ATOM 718  N N     . GLY A 1 86  ? -1.325  -9.027  15.969  1.00 94.36 86  A 1 
ATOM 719  C CA    . GLY A 1 86  ? -0.384  -9.474  16.999  1.00 93.69 86  A 1 
ATOM 720  C C     . GLY A 1 86  ? 1.001   -9.798  16.416  1.00 94.31 86  A 1 
ATOM 721  O O     . GLY A 1 86  ? 1.686   -8.909  15.903  1.00 91.49 86  A 1 
ATOM 722  N N     . ASP A 1 87  ? 1.414   -11.067 16.488  1.00 94.60 87  A 1 
ATOM 723  C CA    . ASP A 1 87  ? 2.666   -11.573 15.908  1.00 94.53 87  A 1 
ATOM 724  C C     . ASP A 1 87  ? 2.485   -12.173 14.501  1.00 95.17 87  A 1 
ATOM 725  O O     . ASP A 1 87  ? 3.447   -12.662 13.905  1.00 93.19 87  A 1 
ATOM 726  C CB    . ASP A 1 87  ? 3.318   -12.577 16.876  1.00 92.88 87  A 1 
ATOM 727  C CG    . ASP A 1 87  ? 3.842   -11.922 18.165  1.00 90.58 87  A 1 
ATOM 728  O OD1   . ASP A 1 87  ? 4.282   -10.744 18.118  1.00 86.02 87  A 1 
ATOM 729  O OD2   . ASP A 1 87  ? 3.842   -12.612 19.206  1.00 85.25 87  A 1 
ATOM 730  N N     . LEU A 1 88  ? 1.276   -12.128 13.945  1.00 95.42 88  A 1 
ATOM 731  C CA    . LEU A 1 88  ? 1.002   -12.609 12.596  1.00 95.63 88  A 1 
ATOM 732  C C     . LEU A 1 88  ? 1.558   -11.643 11.549  1.00 95.55 88  A 1 
ATOM 733  O O     . LEU A 1 88  ? 1.415   -10.421 11.634  1.00 94.24 88  A 1 
ATOM 734  C CB    . LEU A 1 88  ? -0.504  -12.826 12.365  1.00 95.28 88  A 1 
ATOM 735  C CG    . LEU A 1 88  ? -1.186  -13.809 13.329  1.00 92.96 88  A 1 
ATOM 736  C CD1   . LEU A 1 88  ? -2.693  -13.774 13.101  1.00 90.85 88  A 1 
ATOM 737  C CD2   . LEU A 1 88  ? -0.692  -15.242 13.122  1.00 90.64 88  A 1 
ATOM 738  N N     . GLU A 1 89  ? 2.155   -12.221 10.506  1.00 95.08 89  A 1 
ATOM 739  C CA    . GLU A 1 89  ? 2.598   -11.517 9.315   1.00 94.91 89  A 1 
ATOM 740  C C     . GLU A 1 89  ? 1.931   -12.150 8.095   1.00 95.48 89  A 1 
ATOM 741  O O     . GLU A 1 89  ? 2.254   -13.276 7.713   1.00 94.75 89  A 1 
ATOM 742  C CB    . GLU A 1 89  ? 4.126   -11.554 9.209   1.00 93.72 89  A 1 
ATOM 743  C CG    . GLU A 1 89  ? 4.841   -10.903 10.408  1.00 90.90 89  A 1 
ATOM 744  C CD    . GLU A 1 89  ? 6.355   -10.997 10.215  1.00 89.12 89  A 1 
ATOM 745  O OE1   . GLU A 1 89  ? 6.961   -10.093 9.592   1.00 83.07 89  A 1 
ATOM 746  O OE2   . GLU A 1 89  ? 6.958   -12.019 10.603  1.00 82.69 89  A 1 
ATOM 747  N N     . LEU A 1 90  ? 1.001   -11.424 7.490   1.00 95.78 90  A 1 
ATOM 748  C CA    . LEU A 1 90  ? 0.273   -11.860 6.303   1.00 95.96 90  A 1 
ATOM 749  C C     . LEU A 1 90  ? 1.082   -11.510 5.057   1.00 95.79 90  A 1 
ATOM 750  O O     . LEU A 1 90  ? 1.454   -10.351 4.866   1.00 94.84 90  A 1 
ATOM 751  C CB    . LEU A 1 90  ? -1.115  -11.198 6.255   1.00 96.04 90  A 1 
ATOM 752  C CG    . LEU A 1 90  ? -1.965  -11.296 7.534   1.00 95.01 90  A 1 
ATOM 753  C CD1   . LEU A 1 90  ? -3.320  -10.635 7.297   1.00 92.81 90  A 1 
ATOM 754  C CD2   . LEU A 1 90  ? -2.199  -12.744 7.967   1.00 92.57 90  A 1 
ATOM 755  N N     . PHE A 1 91  ? 1.336   -12.490 4.192   1.00 95.73 91  A 1 
ATOM 756  C CA    . PHE A 1 91  ? 2.018   -12.300 2.918   1.00 95.74 91  A 1 
ATOM 757  C C     . PHE A 1 91  ? 1.063   -12.608 1.777   1.00 96.09 91  A 1 
ATOM 758  O O     . PHE A 1 91  ? 0.488   -13.694 1.722   1.00 95.34 91  A 1 
ATOM 759  C CB    . PHE A 1 91  ? 3.270   -13.175 2.835   1.00 95.06 91  A 1 
ATOM 760  C CG    . PHE A 1 91  ? 4.354   -12.793 3.812   1.00 94.56 91  A 1 
ATOM 761  C CD1   . PHE A 1 91  ? 5.393   -11.931 3.416   1.00 92.33 91  A 1 
ATOM 762  C CD2   . PHE A 1 91  ? 4.324   -13.282 5.132   1.00 92.28 91  A 1 
ATOM 763  C CE1   . PHE A 1 91  ? 6.394   -11.559 4.326   1.00 91.22 91  A 1 
ATOM 764  C CE2   . PHE A 1 91  ? 5.320   -12.908 6.050   1.00 91.20 91  A 1 
ATOM 765  C CZ    . PHE A 1 91  ? 6.355   -12.046 5.646   1.00 91.67 91  A 1 
ATOM 766  N N     . GLY A 1 92  ? 0.928   -11.663 0.849   1.00 95.90 92  A 1 
ATOM 767  C CA    . GLY A 1 92  ? 0.076   -11.822 -0.314  1.00 95.74 92  A 1 
ATOM 768  C C     . GLY A 1 92  ? 0.609   -11.080 -1.526  1.00 95.59 92  A 1 
ATOM 769  O O     . GLY A 1 92  ? 1.523   -10.252 -1.425  1.00 94.37 92  A 1 
ATOM 770  N N     . GLU A 1 93  ? 0.043   -11.402 -2.678  1.00 95.73 93  A 1 
ATOM 771  C CA    . GLU A 1 93  ? 0.367   -10.751 -3.938  1.00 95.62 93  A 1 
ATOM 772  C C     . GLU A 1 93  ? -0.608  -9.600  -4.176  1.00 95.82 93  A 1 
ATOM 773  O O     . GLU A 1 93  ? -1.821  -9.793  -4.246  1.00 94.12 93  A 1 
ATOM 774  C CB    . GLU A 1 93  ? 0.362   -11.778 -5.077  1.00 94.19 93  A 1 
ATOM 775  C CG    . GLU A 1 93  ? 1.240   -11.331 -6.259  1.00 87.42 93  A 1 
ATOM 776  C CD    . GLU A 1 93  ? 2.756   -11.391 -5.967  1.00 89.51 93  A 1 
ATOM 777  O OE1   . GLU A 1 93  ? 3.549   -11.020 -6.857  1.00 82.69 93  A 1 
ATOM 778  O OE2   . GLU A 1 93  ? 3.164   -11.806 -4.858  1.00 83.37 93  A 1 
ATOM 779  N N     . ASN A 1 94  ? -0.074  -8.390  -4.287  1.00 95.96 94  A 1 
ATOM 780  C CA    . ASN A 1 94  ? -0.842  -7.190  -4.580  1.00 95.68 94  A 1 
ATOM 781  C C     . ASN A 1 94  ? -0.891  -6.965  -6.092  1.00 95.31 94  A 1 
ATOM 782  O O     . ASN A 1 94  ? 0.104   -6.570  -6.707  1.00 93.67 94  A 1 
ATOM 783  C CB    . ASN A 1 94  ? -0.219  -6.013  -3.821  1.00 94.98 94  A 1 
ATOM 784  C CG    . ASN A 1 94  ? -0.965  -4.702  -3.998  1.00 94.27 94  A 1 
ATOM 785  O OD1   . ASN A 1 94  ? -1.971  -4.569  -4.674  1.00 88.56 94  A 1 
ATOM 786  N ND2   . ASN A 1 94  ? -0.473  -3.664  -3.364  1.00 87.68 94  A 1 
ATOM 787  N N     . LEU A 1 95  ? -2.063  -7.171  -6.664  1.00 95.48 95  A 1 
ATOM 788  C CA    . LEU A 1 95  ? -2.343  -7.044  -8.093  1.00 95.25 95  A 1 
ATOM 789  C C     . LEU A 1 95  ? -2.958  -5.683  -8.455  1.00 94.80 95  A 1 
ATOM 790  O O     . LEU A 1 95  ? -3.436  -5.502  -9.568  1.00 92.79 95  A 1 
ATOM 791  C CB    . LEU A 1 95  ? -3.238  -8.215  -8.538  1.00 94.97 95  A 1 
ATOM 792  C CG    . LEU A 1 95  ? -2.652  -9.618  -8.296  1.00 94.31 95  A 1 
ATOM 793  C CD1   . LEU A 1 95  ? -3.642  -10.657 -8.811  1.00 91.72 95  A 1 
ATOM 794  C CD2   . LEU A 1 95  ? -1.324  -9.826  -9.015  1.00 91.20 95  A 1 
ATOM 795  N N     . TYR A 1 96  ? -2.939  -4.706  -7.546  1.00 94.67 96  A 1 
ATOM 796  C CA    . TYR A 1 96  ? -3.538  -3.387  -7.799  1.00 94.18 96  A 1 
ATOM 797  C C     . TYR A 1 96  ? -2.918  -2.657  -8.998  1.00 94.07 96  A 1 
ATOM 798  O O     . TYR A 1 96  ? -3.601  -1.900  -9.692  1.00 92.66 96  A 1 
ATOM 799  C CB    . TYR A 1 96  ? -3.409  -2.525  -6.541  1.00 93.17 96  A 1 
ATOM 800  C CG    . TYR A 1 96  ? -4.083  -1.176  -6.681  1.00 92.11 96  A 1 
ATOM 801  C CD1   . TYR A 1 96  ? -3.333  -0.019  -6.968  1.00 89.93 96  A 1 
ATOM 802  C CD2   . TYR A 1 96  ? -5.481  -1.081  -6.581  1.00 89.63 96  A 1 
ATOM 803  C CE1   . TYR A 1 96  ? -3.972  1.218   -7.140  1.00 88.31 96  A 1 
ATOM 804  C CE2   . TYR A 1 96  ? -6.128  0.151   -6.754  1.00 87.98 96  A 1 
ATOM 805  C CZ    . TYR A 1 96  ? -5.371  1.299   -7.035  1.00 88.00 96  A 1 
ATOM 806  O OH    . TYR A 1 96  ? -6.007  2.508   -7.207  1.00 85.37 96  A 1 
ATOM 807  N N     . ALA A 1 97  ? -1.625  -2.874  -9.242  1.00 93.35 97  A 1 
ATOM 808  C CA    . ALA A 1 97  ? -0.934  -2.407  -10.431 1.00 93.12 97  A 1 
ATOM 809  C C     . ALA A 1 97  ? -0.709  -3.574  -11.400 1.00 93.47 97  A 1 
ATOM 810  O O     . ALA A 1 97  ? -0.325  -4.662  -10.980 1.00 92.57 97  A 1 
ATOM 811  C CB    . ALA A 1 97  ? 0.382   -1.742  -10.023 1.00 91.93 97  A 1 
ATOM 812  N N     . VAL A 1 98  ? -0.903  -3.320  -12.691 1.00 92.29 98  A 1 
ATOM 813  C CA    . VAL A 1 98  ? -0.537  -4.269  -13.745 1.00 92.27 98  A 1 
ATOM 814  C C     . VAL A 1 98  ? 0.989   -4.343  -13.842 1.00 91.72 98  A 1 
ATOM 815  O O     . VAL A 1 98  ? 1.670   -3.315  -13.872 1.00 90.00 98  A 1 
ATOM 816  C CB    . VAL A 1 98  ? -1.165  -3.887  -15.095 1.00 91.71 98  A 1 
ATOM 817  C CG1   . VAL A 1 98  ? -0.829  -4.904  -16.185 1.00 88.95 98  A 1 
ATOM 818  C CG2   . VAL A 1 98  ? -2.693  -3.798  -14.995 1.00 89.52 98  A 1 
ATOM 819  N N     . HIS A 1 99  ? 1.516   -5.566  -13.892 1.00 90.76 99  A 1 
ATOM 820  C CA    . HIS A 1 99  ? 2.932   -5.855  -14.120 1.00 90.04 99  A 1 
ATOM 821  C C     . HIS A 1 99  ? 3.129   -6.350  -15.559 1.00 89.62 99  A 1 
ATOM 822  O O     . HIS A 1 99  ? 2.751   -5.649  -16.504 1.00 86.85 99  A 1 
ATOM 823  C CB    . HIS A 1 99  ? 3.433   -6.826  -13.040 1.00 89.26 99  A 1 
ATOM 824  C CG    . HIS A 1 99  ? 3.537   -6.243  -11.661 1.00 88.91 99  A 1 
ATOM 825  N ND1   . HIS A 1 99  ? 4.699   -6.178  -10.918 1.00 78.45 99  A 1 
ATOM 826  C CD2   . HIS A 1 99  ? 2.554   -5.725  -10.866 1.00 79.36 99  A 1 
ATOM 827  C CE1   . HIS A 1 99  ? 4.409   -5.654  -9.717  1.00 80.83 99  A 1 
ATOM 828  N NE2   . HIS A 1 99  ? 3.115   -5.363  -9.650  1.00 82.47 99  A 1 
ATOM 829  N N     . SER A 1 100 ? 3.707   -7.538  -15.754 1.00 89.97 100 A 1 
ATOM 830  C CA    . SER A 1 100 ? 3.919   -8.125  -17.085 1.00 89.44 100 A 1 
ATOM 831  C C     . SER A 1 100 ? 2.689   -8.867  -17.613 1.00 90.30 100 A 1 
ATOM 832  O O     . SER A 1 100 ? 2.619   -9.172  -18.800 1.00 88.73 100 A 1 
ATOM 833  C CB    . SER A 1 100 ? 5.102   -9.098  -17.053 1.00 86.92 100 A 1 
ATOM 834  O OG    . SER A 1 100 ? 6.200   -8.556  -16.347 1.00 77.43 100 A 1 
ATOM 835  N N     . ILE A 1 101 ? 1.733   -9.163  -16.736 1.00 91.63 101 A 1 
ATOM 836  C CA    . ILE A 1 101 ? 0.487   -9.856  -17.048 1.00 92.38 101 A 1 
ATOM 837  C C     . ILE A 1 101 ? -0.686  -8.984  -16.604 1.00 92.66 101 A 1 
ATOM 838  O O     . ILE A 1 101 ? -0.760  -8.557  -15.450 1.00 92.16 101 A 1 
ATOM 839  C CB    . ILE A 1 101 ? 0.449   -11.255 -16.393 1.00 92.34 101 A 1 
ATOM 840  C CG1   . ILE A 1 101 ? 1.630   -12.126 -16.882 1.00 91.16 101 A 1 
ATOM 841  C CG2   . ILE A 1 101 ? -0.891  -11.947 -16.694 1.00 91.19 101 A 1 
ATOM 842  C CD1   . ILE A 1 101 ? 1.709   -13.506 -16.222 1.00 88.94 101 A 1 
ATOM 843  N N     . GLU A 1 102 ? -1.620  -8.742  -17.518 1.00 93.67 102 A 1 
ATOM 844  C CA    . GLU A 1 102 ? -2.919  -8.167  -17.199 1.00 93.87 102 A 1 
ATOM 845  C C     . GLU A 1 102 ? -3.917  -9.301  -16.961 1.00 94.56 102 A 1 
ATOM 846  O O     . GLU A 1 102 ? -4.212  -10.067 -17.874 1.00 93.88 102 A 1 
ATOM 847  C CB    . GLU A 1 102 ? -3.388  -7.220  -18.321 1.00 92.63 102 A 1 
ATOM 848  C CG    . GLU A 1 102 ? -4.720  -6.541  -17.976 1.00 89.65 102 A 1 
ATOM 849  C CD    . GLU A 1 102 ? -5.276  -5.620  -19.082 1.00 87.92 102 A 1 
ATOM 850  O OE1   . GLU A 1 102 ? -5.785  -4.529  -18.755 1.00 82.38 102 A 1 
ATOM 851  O OE2   . GLU A 1 102 ? -5.296  -6.007  -20.267 1.00 82.19 102 A 1 
ATOM 852  N N     . TYR A 1 103 ? -4.457  -9.396  -15.761 1.00 95.46 103 A 1 
ATOM 853  C CA    . TYR A 1 103 ? -5.532  -10.335 -15.453 1.00 95.78 103 A 1 
ATOM 854  C C     . TYR A 1 103 ? -6.883  -9.671  -15.718 1.00 95.43 103 A 1 
ATOM 855  O O     . TYR A 1 103 ? -7.163  -8.600  -15.181 1.00 93.83 103 A 1 
ATOM 856  C CB    . TYR A 1 103 ? -5.410  -10.806 -14.007 1.00 95.77 103 A 1 
ATOM 857  C CG    . TYR A 1 103 ? -4.111  -11.515 -13.701 1.00 96.19 103 A 1 
ATOM 858  C CD1   . TYR A 1 103 ? -3.924  -12.854 -14.086 1.00 95.34 103 A 1 
ATOM 859  C CD2   . TYR A 1 103 ? -3.071  -10.838 -13.032 1.00 95.32 103 A 1 
ATOM 860  C CE1   . TYR A 1 103 ? -2.723  -13.520 -13.801 1.00 94.88 103 A 1 
ATOM 861  C CE2   . TYR A 1 103 ? -1.864  -11.493 -12.745 1.00 94.93 103 A 1 
ATOM 862  C CZ    . TYR A 1 103 ? -1.694  -12.840 -13.130 1.00 95.55 103 A 1 
ATOM 863  O OH    . TYR A 1 103 ? -0.516  -13.486 -12.851 1.00 94.64 103 A 1 
ATOM 864  N N     . ARG A 1 104 ? -7.721  -10.302 -16.530 1.00 95.52 104 A 1 
ATOM 865  C CA    . ARG A 1 104 ? -9.018  -9.742  -16.951 1.00 95.16 104 A 1 
ATOM 866  C C     . ARG A 1 104 ? -10.225 -10.298 -16.190 1.00 95.05 104 A 1 
ATOM 867  O O     . ARG A 1 104 ? -11.334 -9.812  -16.394 1.00 92.96 104 A 1 
ATOM 868  C CB    . ARG A 1 104 ? -9.192  -9.900  -18.461 1.00 94.30 104 A 1 
ATOM 869  C CG    . ARG A 1 104 ? -8.105  -9.140  -19.225 1.00 92.78 104 A 1 
ATOM 870  C CD    . ARG A 1 104 ? -8.447  -9.092  -20.708 1.00 89.91 104 A 1 
ATOM 871  N NE    . ARG A 1 104 ? -7.463  -8.284  -21.427 1.00 86.22 104 A 1 
ATOM 872  C CZ    . ARG A 1 104 ? -7.489  -7.983  -22.709 1.00 81.81 104 A 1 
ATOM 873  N NH1   . ARG A 1 104 ? -8.445  -8.411  -23.497 1.00 78.10 104 A 1 
ATOM 874  N NH2   . ARG A 1 104 ? -6.540  -7.246  -23.205 1.00 75.92 104 A 1 
ATOM 875  N N     . ALA A 1 105 ? -9.998  -11.265 -15.306 1.00 95.53 105 A 1 
ATOM 876  C CA    . ALA A 1 105 ? -11.038 -11.901 -14.500 1.00 95.27 105 A 1 
ATOM 877  C C     . ALA A 1 105 ? -10.762 -11.787 -12.988 1.00 95.42 105 A 1 
ATOM 878  O O     . ALA A 1 105 ? -11.032 -12.713 -12.229 1.00 93.35 105 A 1 
ATOM 879  C CB    . ALA A 1 105 ? -11.236 -13.338 -15.001 1.00 94.13 105 A 1 
ATOM 880  N N     . LEU A 1 106 ? -10.193 -10.668 -12.545 1.00 94.82 106 A 1 
ATOM 881  C CA    . LEU A 1 106 ? -9.962  -10.424 -11.123 1.00 94.53 106 A 1 
ATOM 882  C C     . LEU A 1 106 ? -11.254 -10.010 -10.415 1.00 94.12 106 A 1 
ATOM 883  O O     . LEU A 1 106 ? -11.946 -9.090  -10.846 1.00 91.61 106 A 1 
ATOM 884  C CB    . LEU A 1 106 ? -8.885  -9.347  -10.911 1.00 93.57 106 A 1 
ATOM 885  C CG    . LEU A 1 106 ? -7.470  -9.723  -11.371 1.00 92.03 106 A 1 
ATOM 886  C CD1   . LEU A 1 106 ? -6.535  -8.532  -11.150 1.00 90.52 106 A 1 
ATOM 887  C CD2   . LEU A 1 106 ? -6.907  -10.924 -10.612 1.00 89.90 106 A 1 
ATOM 888  N N     . GLU A 1 107 ? -11.500 -10.627 -9.253  1.00 94.36 107 A 1 
ATOM 889  C CA    . GLU A 1 107 ? -12.557 -10.208 -8.321  1.00 93.10 107 A 1 
ATOM 890  C C     . GLU A 1 107 ? -12.004 -9.338  -7.183  1.00 93.49 107 A 1 
ATOM 891  O O     . GLU A 1 107 ? -12.694 -8.478  -6.640  1.00 89.53 107 A 1 
ATOM 892  C CB    . GLU A 1 107 ? -13.250 -11.447 -7.748  1.00 90.45 107 A 1 
ATOM 893  C CG    . GLU A 1 107 ? -13.947 -12.276 -8.832  1.00 81.52 107 A 1 
ATOM 894  C CD    . GLU A 1 107 ? -14.719 -13.472 -8.263  1.00 71.28 107 A 1 
ATOM 895  O OE1   . GLU A 1 107 ? -15.424 -14.121 -9.060  1.00 63.50 107 A 1 
ATOM 896  O OE2   . GLU A 1 107 ? -14.602 -13.737 -7.042  1.00 63.91 107 A 1 
ATOM 897  N N     . GLN A 1 108 ? -10.723 -9.538  -6.858  1.00 94.38 108 A 1 
ATOM 898  C CA    . GLN A 1 108 ? -10.003 -8.831  -5.804  1.00 94.24 108 A 1 
ATOM 899  C C     . GLN A 1 108 ? -8.643  -8.355  -6.322  1.00 95.05 108 A 1 
ATOM 900  O O     . GLN A 1 108 ? -8.178  -8.779  -7.382  1.00 93.10 108 A 1 
ATOM 901  C CB    . GLN A 1 108 ? -9.840  -9.754  -4.580  1.00 92.25 108 A 1 
ATOM 902  C CG    . GLN A 1 108 ? -11.168 -10.206 -3.950  1.00 86.30 108 A 1 
ATOM 903  C CD    . GLN A 1 108 ? -11.986 -9.054  -3.368  1.00 82.04 108 A 1 
ATOM 904  O OE1   . GLN A 1 108 ? -11.472 -8.007  -2.991  1.00 73.69 108 A 1 
ATOM 905  N NE2   . GLN A 1 108 ? -13.284 -9.217  -3.267  1.00 69.91 108 A 1 
ATOM 906  N N     . ASP A 1 109 ? -7.989  -7.456  -5.577  1.00 93.77 109 A 1 
ATOM 907  C CA    . ASP A 1 109 ? -6.670  -6.920  -5.931  1.00 93.37 109 A 1 
ATOM 908  C C     . ASP A 1 109 ? -5.551  -7.385  -4.988  1.00 94.61 109 A 1 
ATOM 909  O O     . ASP A 1 109 ? -4.397  -6.994  -5.157  1.00 91.85 109 A 1 
ATOM 910  C CB    . ASP A 1 109 ? -6.737  -5.386  -6.104  1.00 89.23 109 A 1 
ATOM 911  C CG    . ASP A 1 109 ? -7.372  -4.598  -4.951  1.00 86.02 109 A 1 
ATOM 912  O OD1   . ASP A 1 109 ? -7.367  -5.057  -3.794  1.00 76.37 109 A 1 
ATOM 913  O OD2   . ASP A 1 109 ? -7.886  -3.479  -5.240  1.00 77.77 109 A 1 
ATOM 914  N N     . PHE A 1 110 ? -5.867  -8.253  -4.022  1.00 95.50 110 A 1 
ATOM 915  C CA    . PHE A 1 110 ? -4.884  -8.831  -3.108  1.00 96.02 110 A 1 
ATOM 916  C C     . PHE A 1 110 ? -5.239  -10.280 -2.772  1.00 96.37 110 A 1 
ATOM 917  O O     . PHE A 1 110 ? -6.349  -10.548 -2.317  1.00 95.17 110 A 1 
ATOM 918  C CB    . PHE A 1 110 ? -4.803  -7.974  -1.845  1.00 95.33 110 A 1 
ATOM 919  C CG    . PHE A 1 110 ? -3.704  -8.389  -0.893  1.00 95.34 110 A 1 
ATOM 920  C CD1   . PHE A 1 110 ? -3.967  -9.281  0.162   1.00 93.14 110 A 1 
ATOM 921  C CD2   . PHE A 1 110 ? -2.405  -7.883  -1.061  1.00 93.05 110 A 1 
ATOM 922  C CE1   . PHE A 1 110 ? -2.945  -9.650  1.050   1.00 91.63 110 A 1 
ATOM 923  C CE2   . PHE A 1 110 ? -1.380  -8.246  -0.176  1.00 91.57 110 A 1 
ATOM 924  C CZ    . PHE A 1 110 ? -1.651  -9.127  0.884   1.00 92.00 110 A 1 
ATOM 925  N N     . TYR A 1 111 ? -4.280  -11.188 -2.939  1.00 96.71 111 A 1 
ATOM 926  C CA    . TYR A 1 111 ? -4.442  -12.622 -2.704  1.00 96.92 111 A 1 
ATOM 927  C C     . TYR A 1 111 ? -3.392  -13.114 -1.709  1.00 96.94 111 A 1 
ATOM 928  O O     . TYR A 1 111 ? -2.192  -12.955 -1.935  1.00 95.60 111 A 1 
ATOM 929  C CB    . TYR A 1 111 ? -4.354  -13.384 -4.031  1.00 96.67 111 A 1 
ATOM 930  C CG    . TYR A 1 111 ? -5.503  -13.102 -4.972  1.00 96.68 111 A 1 
ATOM 931  C CD1   . TYR A 1 111 ? -6.642  -13.928 -4.975  1.00 94.89 111 A 1 
ATOM 932  C CD2   . TYR A 1 111 ? -5.461  -11.981 -5.829  1.00 95.15 111 A 1 
ATOM 933  C CE1   . TYR A 1 111 ? -7.728  -13.645 -5.814  1.00 94.14 111 A 1 
ATOM 934  C CE2   . TYR A 1 111 ? -6.549  -11.685 -6.666  1.00 94.24 111 A 1 
ATOM 935  C CZ    . TYR A 1 111 ? -7.683  -12.519 -6.653  1.00 94.98 111 A 1 
ATOM 936  O OH    . TYR A 1 111 ? -8.758  -12.220 -7.454  1.00 93.58 111 A 1 
ATOM 937  N N     . LEU A 1 112 ? -3.828  -13.710 -0.602  1.00 96.97 112 A 1 
ATOM 938  C CA    . LEU A 1 112 ? -2.947  -14.237 0.436   1.00 97.13 112 A 1 
ATOM 939  C C     . LEU A 1 112 ? -2.312  -15.560 -0.014  1.00 97.29 112 A 1 
ATOM 940  O O     . LEU A 1 112 ? -2.981  -16.399 -0.605  1.00 96.01 112 A 1 
ATOM 941  C CB    . LEU A 1 112 ? -3.755  -14.400 1.733   1.00 96.21 112 A 1 
ATOM 942  C CG    . LEU A 1 112 ? -2.881  -14.522 2.996   1.00 92.53 112 A 1 
ATOM 943  C CD1   . LEU A 1 112 ? -2.268  -13.179 3.379   1.00 87.05 112 A 1 
ATOM 944  C CD2   . LEU A 1 112 ? -3.723  -15.004 4.170   1.00 87.04 112 A 1 
ATOM 945  N N     . PHE A 1 113 ? -1.014  -15.758 0.278   1.00 97.01 113 A 1 
ATOM 946  C CA    . PHE A 1 113 ? -0.324  -17.015 -0.038  1.00 96.78 113 A 1 
ATOM 947  C C     . PHE A 1 113 ? 0.494   -17.594 1.117   1.00 97.02 113 A 1 
ATOM 948  O O     . PHE A 1 113 ? 0.936   -18.739 1.046   1.00 95.62 113 A 1 
ATOM 949  C CB    . PHE A 1 113 ? 0.546   -16.832 -1.285  1.00 95.68 113 A 1 
ATOM 950  C CG    . PHE A 1 113 ? 1.625   -15.780 -1.162  1.00 95.71 113 A 1 
ATOM 951  C CD1   . PHE A 1 113 ? 1.504   -14.571 -1.871  1.00 93.18 113 A 1 
ATOM 952  C CD2   . PHE A 1 113 ? 2.756   -15.997 -0.358  1.00 92.69 113 A 1 
ATOM 953  C CE1   . PHE A 1 113 ? 2.492   -13.590 -1.765  1.00 91.15 113 A 1 
ATOM 954  C CE2   . PHE A 1 113 ? 3.745   -15.011 -0.238  1.00 90.96 113 A 1 
ATOM 955  C CZ    . PHE A 1 113 ? 3.610   -13.805 -0.942  1.00 91.67 113 A 1 
ATOM 956  N N     . ALA A 1 114 ? 0.750   -16.828 2.167   1.00 96.71 114 A 1 
ATOM 957  C CA    . ALA A 1 114 ? 1.453   -17.322 3.342   1.00 96.51 114 A 1 
ATOM 958  C C     . ALA A 1 114 ? 1.125   -16.483 4.577   1.00 96.78 114 A 1 
ATOM 959  O O     . ALA A 1 114 ? 0.887   -15.279 4.484   1.00 95.85 114 A 1 
ATOM 960  C CB    . ALA A 1 114 ? 2.969   -17.331 3.074   1.00 95.35 114 A 1 
ATOM 961  N N     . VAL A 1 115 ? 1.213   -17.124 5.741   1.00 96.84 115 A 1 
ATOM 962  C CA    . VAL A 1 115 ? 1.205   -16.454 7.040   1.00 96.90 115 A 1 
ATOM 963  C C     . VAL A 1 115 ? 2.420   -16.926 7.826   1.00 96.67 115 A 1 
ATOM 964  O O     . VAL A 1 115 ? 2.696   -18.121 7.907   1.00 95.71 115 A 1 
ATOM 965  C CB    . VAL A 1 115 ? -0.100  -16.705 7.818   1.00 96.67 115 A 1 
ATOM 966  C CG1   . VAL A 1 115 ? -0.112  -15.937 9.142   1.00 94.70 115 A 1 
ATOM 967  C CG2   . VAL A 1 115 ? -1.327  -16.269 7.011   1.00 94.78 115 A 1 
ATOM 968  N N     . ARG A 1 116 ? 3.165   -15.989 8.396   1.00 95.96 116 A 1 
ATOM 969  C CA    . ARG A 1 116 ? 4.246   -16.280 9.331   1.00 95.45 116 A 1 
ATOM 970  C C     . ARG A 1 116 ? 3.830   -15.847 10.726  1.00 95.45 116 A 1 
ATOM 971  O O     . ARG A 1 116 ? 3.314   -14.747 10.900  1.00 94.60 116 A 1 
ATOM 972  C CB    . ARG A 1 116 ? 5.544   -15.608 8.854   1.00 94.15 116 A 1 
ATOM 973  C CG    . ARG A 1 116 ? 6.739   -15.937 9.751   1.00 91.81 116 A 1 
ATOM 974  C CD    . ARG A 1 116 ? 8.050   -15.411 9.148   1.00 90.27 116 A 1 
ATOM 975  N NE    . ARG A 1 116 ? 8.082   -13.946 9.091   1.00 87.13 116 A 1 
ATOM 976  C CZ    . ARG A 1 116 ? 8.815   -13.207 8.276   1.00 88.07 116 A 1 
ATOM 977  N NH1   . ARG A 1 116 ? 9.627   -13.736 7.413   1.00 80.52 116 A 1 
ATOM 978  N NH2   . ARG A 1 116 ? 8.751   -11.915 8.320   1.00 81.37 116 A 1 
ATOM 979  N N     . CYS A 1 117 ? 4.112   -16.684 11.710  1.00 95.71 117 A 1 
ATOM 980  C CA    . CYS A 1 117 ? 3.986   -16.356 13.121  1.00 95.56 117 A 1 
ATOM 981  C C     . CYS A 1 117 ? 5.318   -16.662 13.806  1.00 95.12 117 A 1 
ATOM 982  O O     . CYS A 1 117 ? 5.729   -17.820 13.885  1.00 93.07 117 A 1 
ATOM 983  C CB    . CYS A 1 117 ? 2.809   -17.129 13.728  1.00 95.10 117 A 1 
ATOM 984  S SG    . CYS A 1 117 ? 2.533   -16.552 15.431  1.00 92.93 117 A 1 
ATOM 985  N N     . GLN A 1 118 ? 6.003   -15.630 14.261  1.00 93.45 118 A 1 
ATOM 986  C CA    . GLN A 1 118 ? 7.331   -15.722 14.876  1.00 92.63 118 A 1 
ATOM 987  C C     . GLN A 1 118 ? 8.346   -16.463 13.977  1.00 92.17 118 A 1 
ATOM 988  O O     . GLN A 1 118 ? 8.747   -15.930 12.935  1.00 86.76 118 A 1 
ATOM 989  C CB    . GLN A 1 118 ? 7.215   -16.307 16.296  1.00 90.86 118 A 1 
ATOM 990  C CG    . GLN A 1 118 ? 6.288   -15.480 17.207  1.00 87.73 118 A 1 
ATOM 991  C CD    . GLN A 1 118 ? 6.219   -16.043 18.626  1.00 81.78 118 A 1 
ATOM 992  O OE1   . GLN A 1 118 ? 6.790   -17.071 18.956  1.00 72.65 118 A 1 
ATOM 993  N NE2   . GLN A 1 118 ? 5.520   -15.375 19.517  1.00 70.24 118 A 1 
ATOM 994  N N     . ASP A 1 119 ? 8.778   -17.664 14.355  1.00 93.16 119 A 1 
ATOM 995  C CA    . ASP A 1 119 ? 9.774   -18.473 13.639  1.00 93.20 119 A 1 
ATOM 996  C C     . ASP A 1 119 ? 9.166   -19.604 12.797  1.00 94.27 119 A 1 
ATOM 997  O O     . ASP A 1 119 ? 9.895   -20.460 12.292  1.00 92.22 119 A 1 
ATOM 998  C CB    . ASP A 1 119 ? 10.823  -18.991 14.638  1.00 90.87 119 A 1 
ATOM 999  C CG    . ASP A 1 119 ? 11.695  -17.846 15.136  1.00 83.75 119 A 1 
ATOM 1000 O OD1   . ASP A 1 119 ? 12.297  -17.159 14.273  1.00 76.85 119 A 1 
ATOM 1001 O OD2   . ASP A 1 119 ? 11.744  -17.599 16.352  1.00 76.38 119 A 1 
ATOM 1002 N N     . MET A 1 120 ? 7.854   -19.584 12.605  1.00 94.74 120 A 1 
ATOM 1003 C CA    . MET A 1 120 ? 7.128   -20.595 11.846  1.00 95.44 120 A 1 
ATOM 1004 C C     . MET A 1 120 ? 6.378   -19.978 10.666  1.00 96.03 120 A 1 
ATOM 1005 O O     . MET A 1 120 ? 5.747   -18.925 10.785  1.00 94.80 120 A 1 
ATOM 1006 C CB    . MET A 1 120 ? 6.162   -21.355 12.770  1.00 94.64 120 A 1 
ATOM 1007 C CG    . MET A 1 120 ? 6.880   -22.171 13.858  1.00 88.52 120 A 1 
ATOM 1008 S SD    . MET A 1 120 ? 7.955   -23.508 13.255  1.00 87.82 120 A 1 
ATOM 1009 C CE    . MET A 1 120 ? 6.727   -24.628 12.560  1.00 75.92 120 A 1 
ATOM 1010 N N     . TRP A 1 121 ? 6.443   -20.664 9.525   1.00 95.67 121 A 1 
ATOM 1011 C CA    . TRP A 1 121 ? 5.450   -20.527 8.472   1.00 95.91 121 A 1 
ATOM 1012 C C     . TRP A 1 121 ? 4.287   -21.453 8.805   1.00 96.36 121 A 1 
ATOM 1013 O O     . TRP A 1 121 ? 4.504   -22.651 8.990   1.00 95.33 121 A 1 
ATOM 1014 C CB    . TRP A 1 121 ? 6.067   -20.864 7.122   1.00 95.32 121 A 1 
ATOM 1015 C CG    . TRP A 1 121 ? 7.088   -19.875 6.663   1.00 94.59 121 A 1 
ATOM 1016 C CD1   . TRP A 1 121 ? 8.425   -20.045 6.730   1.00 92.72 121 A 1 
ATOM 1017 C CD2   . TRP A 1 121 ? 6.861   -18.543 6.112   1.00 93.74 121 A 1 
ATOM 1018 N NE1   . TRP A 1 121 ? 9.060   -18.903 6.248   1.00 92.18 121 A 1 
ATOM 1019 C CE2   . TRP A 1 121 ? 8.131   -17.956 5.865   1.00 92.90 121 A 1 
ATOM 1020 C CE3   . TRP A 1 121 ? 5.708   -17.787 5.809   1.00 92.37 121 A 1 
ATOM 1021 C CZ2   . TRP A 1 121 ? 8.263   -16.648 5.345   1.00 91.71 121 A 1 
ATOM 1022 C CZ3   . TRP A 1 121 ? 5.837   -16.487 5.288   1.00 91.20 121 A 1 
ATOM 1023 C CH2   . TRP A 1 121 ? 7.100   -15.926 5.064   1.00 91.02 121 A 1 
ATOM 1024 N N     . LEU A 1 122 ? 3.091   -20.898 8.905   1.00 96.96 122 A 1 
ATOM 1025 C CA    . LEU A 1 122 ? 1.903   -21.661 9.264   1.00 97.21 122 A 1 
ATOM 1026 C C     . LEU A 1 122 ? 1.491   -22.602 8.127   1.00 97.46 122 A 1 
ATOM 1027 O O     . LEU A 1 122 ? 1.845   -22.379 6.960   1.00 96.72 122 A 1 
ATOM 1028 C CB    . LEU A 1 122 ? 0.768   -20.708 9.674   1.00 97.02 122 A 1 
ATOM 1029 C CG    . LEU A 1 122 ? 1.096   -19.737 10.826  1.00 96.00 122 A 1 
ATOM 1030 C CD1   . LEU A 1 122 ? -0.175  -19.005 11.247  1.00 93.63 122 A 1 
ATOM 1031 C CD2   . LEU A 1 122 ? 1.680   -20.437 12.057  1.00 93.35 122 A 1 
ATOM 1032 N N     . SER A 1 123 ? 0.745   -23.641 8.484   1.00 97.54 123 A 1 
ATOM 1033 C CA    . SER A 1 123 ? 0.197   -24.605 7.527   1.00 97.81 123 A 1 
ATOM 1034 C C     . SER A 1 123 ? -0.726  -23.926 6.514   1.00 97.96 123 A 1 
ATOM 1035 O O     . SER A 1 123 ? -1.171  -22.787 6.698   1.00 97.37 123 A 1 
ATOM 1036 C CB    . SER A 1 123 ? -0.552  -25.718 8.272   1.00 97.35 123 A 1 
ATOM 1037 O OG    . SER A 1 123 ? -1.695  -25.185 8.911   1.00 95.47 123 A 1 
ATOM 1038 N N     . TRP A 1 124 ? -1.007  -24.631 5.413   1.00 97.45 124 A 1 
ATOM 1039 C CA    . TRP A 1 124 ? -1.918  -24.095 4.401   1.00 97.51 124 A 1 
ATOM 1040 C C     . TRP A 1 124 ? -3.339  -23.910 4.940   1.00 97.64 124 A 1 
ATOM 1041 O O     . TRP A 1 124 ? -3.960  -22.885 4.659   1.00 96.78 124 A 1 
ATOM 1042 C CB    . TRP A 1 124 ? -1.899  -24.990 3.164   1.00 97.16 124 A 1 
ATOM 1043 C CG    . TRP A 1 124 ? -2.702  -24.433 2.033   1.00 97.23 124 A 1 
ATOM 1044 C CD1   . TRP A 1 124 ? -3.819  -24.988 1.510   1.00 95.92 124 A 1 
ATOM 1045 C CD2   . TRP A 1 124 ? -2.482  -23.182 1.308   1.00 96.93 124 A 1 
ATOM 1046 N NE1   . TRP A 1 124 ? -4.303  -24.180 0.495   1.00 95.75 124 A 1 
ATOM 1047 C CE2   . TRP A 1 124 ? -3.519  -23.059 0.345   1.00 96.47 124 A 1 
ATOM 1048 C CE3   . TRP A 1 124 ? -1.514  -22.156 1.377   1.00 96.31 124 A 1 
ATOM 1049 C CZ2   . TRP A 1 124 ? -3.605  -21.943 -0.521  1.00 95.97 124 A 1 
ATOM 1050 C CZ3   . TRP A 1 124 ? -1.602  -21.047 0.512   1.00 94.98 124 A 1 
ATOM 1051 C CH2   . TRP A 1 124 ? -2.638  -20.945 -0.421  1.00 95.10 124 A 1 
ATOM 1052 N N     . GLU A 1 125 ? -3.807  -24.819 5.776   1.00 97.69 125 A 1 
ATOM 1053 C CA    . GLU A 1 125 ? -5.103  -24.696 6.455   1.00 97.38 125 A 1 
ATOM 1054 C C     . GLU A 1 125 ? -5.167  -23.443 7.339   1.00 97.69 125 A 1 
ATOM 1055 O O     . GLU A 1 125 ? -6.150  -22.706 7.311   1.00 96.56 125 A 1 
ATOM 1056 C CB    . GLU A 1 125 ? -5.369  -25.936 7.325   1.00 96.12 125 A 1 
ATOM 1057 C CG    . GLU A 1 125 ? -5.600  -27.194 6.482   1.00 82.86 125 A 1 
ATOM 1058 C CD    . GLU A 1 125 ? -5.886  -28.447 7.322   1.00 76.32 125 A 1 
ATOM 1059 O OE1   . GLU A 1 125 ? -6.195  -29.487 6.699   1.00 68.50 125 A 1 
ATOM 1060 O OE2   . GLU A 1 125 ? -5.782  -28.383 8.569   1.00 69.59 125 A 1 
ATOM 1061 N N     . GLU A 1 126 ? -4.096  -23.138 8.070   1.00 97.84 126 A 1 
ATOM 1062 C CA    . GLU A 1 126 ? -4.020  -21.909 8.866   1.00 97.66 126 A 1 
ATOM 1063 C C     . GLU A 1 126 ? -3.969  -20.660 7.974   1.00 97.69 126 A 1 
ATOM 1064 O O     . GLU A 1 126 ? -4.572  -19.642 8.314   1.00 96.83 126 A 1 
ATOM 1065 C CB    . GLU A 1 126 ? -2.793  -21.946 9.786   1.00 97.17 126 A 1 
ATOM 1066 C CG    . GLU A 1 126 ? -2.917  -22.959 10.934  1.00 93.40 126 A 1 
ATOM 1067 C CD    . GLU A 1 126 ? -1.567  -23.116 11.646  1.00 90.78 126 A 1 
ATOM 1068 O OE1   . GLU A 1 126 ? -1.449  -22.685 12.809  1.00 82.95 126 A 1 
ATOM 1069 O OE2   . GLU A 1 126 ? -0.625  -23.630 11.000  1.00 84.45 126 A 1 
ATOM 1070 N N     . VAL A 1 127 ? -3.289  -20.720 6.812   1.00 97.86 127 A 1 
ATOM 1071 C CA    . VAL A 1 127 ? -3.307  -19.621 5.833   1.00 97.75 127 A 1 
ATOM 1072 C C     . VAL A 1 127 ? -4.731  -19.359 5.346   1.00 97.77 127 A 1 
ATOM 1073 O O     . VAL A 1 127 ? -5.153  -18.204 5.328   1.00 96.99 127 A 1 
ATOM 1074 C CB    . VAL A 1 127 ? -2.364  -19.885 4.644   1.00 97.25 127 A 1 
ATOM 1075 C CG1   . VAL A 1 127 ? -2.477  -18.806 3.559   1.00 95.37 127 A 1 
ATOM 1076 C CG2   . VAL A 1 127 ? -0.901  -19.912 5.094   1.00 95.60 127 A 1 
ATOM 1077 N N     . GLN A 1 128 ? -5.464  -20.408 4.994   1.00 97.94 128 A 1 
ATOM 1078 C CA    . GLN A 1 128 ? -6.864  -20.304 4.568   1.00 97.83 128 A 1 
ATOM 1079 C C     . GLN A 1 128 ? -7.757  -19.768 5.699   1.00 97.78 128 A 1 
ATOM 1080 O O     . GLN A 1 128 ? -8.589  -18.886 5.467   1.00 96.89 128 A 1 
ATOM 1081 C CB    . GLN A 1 128 ? -7.360  -21.678 4.098   1.00 97.48 128 A 1 
ATOM 1082 C CG    . GLN A 1 128 ? -6.708  -22.132 2.785   1.00 95.61 128 A 1 
ATOM 1083 C CD    . GLN A 1 128 ? -7.146  -23.544 2.405   1.00 94.00 128 A 1 
ATOM 1084 O OE1   . GLN A 1 128 ? -7.079  -24.470 3.188   1.00 83.93 128 A 1 
ATOM 1085 N NE2   . GLN A 1 128 ? -7.616  -23.751 1.199   1.00 82.52 128 A 1 
ATOM 1086 N N     . PHE A 1 129 ? -7.533  -20.235 6.931   1.00 97.70 129 A 1 
ATOM 1087 C CA    . PHE A 1 129 ? -8.251  -19.753 8.108   1.00 97.50 129 A 1 
ATOM 1088 C C     . PHE A 1 129 ? -8.054  -18.243 8.318   1.00 97.36 129 A 1 
ATOM 1089 O O     . PHE A 1 129 ? -9.032  -17.500 8.433   1.00 96.59 129 A 1 
ATOM 1090 C CB    . PHE A 1 129 ? -7.798  -20.544 9.339   1.00 97.25 129 A 1 
ATOM 1091 C CG    . PHE A 1 129 ? -8.375  -20.005 10.631  1.00 95.94 129 A 1 
ATOM 1092 C CD1   . PHE A 1 129 ? -7.625  -19.123 11.433  1.00 93.43 129 A 1 
ATOM 1093 C CD2   . PHE A 1 129 ? -9.687  -20.336 11.016  1.00 93.86 129 A 1 
ATOM 1094 C CE1   . PHE A 1 129 ? -8.177  -18.579 12.604  1.00 92.51 129 A 1 
ATOM 1095 C CE2   . PHE A 1 129 ? -10.244 -19.796 12.185  1.00 91.98 129 A 1 
ATOM 1096 C CZ    . PHE A 1 129 ? -9.488  -18.918 12.979  1.00 91.93 129 A 1 
ATOM 1097 N N     . TYR A 1 130 ? -6.804  -17.771 8.319   1.00 97.67 130 A 1 
ATOM 1098 C CA    . TYR A 1 130 ? -6.527  -16.344 8.499   1.00 97.28 130 A 1 
ATOM 1099 C C     . TYR A 1 130 ? -6.950  -15.496 7.297   1.00 96.97 130 A 1 
ATOM 1100 O O     . TYR A 1 130 ? -7.351  -14.346 7.481   1.00 95.81 130 A 1 
ATOM 1101 C CB    . TYR A 1 130 ? -5.048  -16.128 8.833   1.00 96.90 130 A 1 
ATOM 1102 C CG    . TYR A 1 130 ? -4.682  -16.520 10.250  1.00 96.74 130 A 1 
ATOM 1103 C CD1   . TYR A 1 130 ? -5.289  -15.873 11.346  1.00 94.96 130 A 1 
ATOM 1104 C CD2   . TYR A 1 130 ? -3.743  -17.541 10.490  1.00 95.12 130 A 1 
ATOM 1105 C CE1   . TYR A 1 130 ? -4.973  -16.239 12.662  1.00 94.03 130 A 1 
ATOM 1106 C CE2   . TYR A 1 130 ? -3.416  -17.918 11.803  1.00 93.99 130 A 1 
ATOM 1107 C CZ    . TYR A 1 130 ? -4.036  -17.265 12.887  1.00 94.70 130 A 1 
ATOM 1108 O OH    . TYR A 1 130 ? -3.727  -17.636 14.177  1.00 93.05 130 A 1 
ATOM 1109 N N     . ALA A 1 131 ? -6.903  -16.052 6.081   1.00 97.35 131 A 1 
ATOM 1110 C CA    . ALA A 1 131 ? -7.445  -15.375 4.910   1.00 97.02 131 A 1 
ATOM 1111 C C     . ALA A 1 131 ? -8.944  -15.096 5.083   1.00 96.86 131 A 1 
ATOM 1112 O O     . ALA A 1 131 ? -9.368  -13.947 4.947   1.00 95.78 131 A 1 
ATOM 1113 C CB    . ALA A 1 131 ? -7.157  -16.212 3.663   1.00 96.52 131 A 1 
ATOM 1114 N N     . ALA A 1 132 ? -9.708  -16.110 5.481   1.00 97.44 132 A 1 
ATOM 1115 C CA    . ALA A 1 132 ? -11.132 -15.955 5.759   1.00 97.10 132 A 1 
ATOM 1116 C C     . ALA A 1 132 ? -11.395 -14.992 6.933   1.00 96.88 132 A 1 
ATOM 1117 O O     . ALA A 1 132 ? -12.257 -14.118 6.830   1.00 95.50 132 A 1 
ATOM 1118 C CB    . ALA A 1 132 ? -11.726 -17.346 6.016   1.00 96.76 132 A 1 
ATOM 1119 N N     . LEU A 1 133 ? -10.611 -15.095 8.011   1.00 96.66 133 A 1 
ATOM 1120 C CA    . LEU A 1 133 ? -10.747 -14.242 9.197   1.00 96.03 133 A 1 
ATOM 1121 C C     . LEU A 1 133 ? -10.559 -12.752 8.877   1.00 95.78 133 A 1 
ATOM 1122 O O     . LEU A 1 133 ? -11.269 -11.906 9.419   1.00 94.17 133 A 1 
ATOM 1123 C CB    . LEU A 1 133 ? -9.728  -14.708 10.254  1.00 95.18 133 A 1 
ATOM 1124 C CG    . LEU A 1 133 ? -9.786  -13.921 11.585  1.00 90.95 133 A 1 
ATOM 1125 C CD1   . LEU A 1 133 ? -11.110 -14.128 12.315  1.00 86.28 133 A 1 
ATOM 1126 C CD2   . LEU A 1 133 ? -8.653  -14.373 12.502  1.00 84.67 133 A 1 
ATOM 1127 N N     . PHE A 1 134 ? -9.601  -12.426 7.997   1.00 96.55 134 A 1 
ATOM 1128 C CA    . PHE A 1 134 ? -9.292  -11.047 7.605   1.00 95.85 134 A 1 
ATOM 1129 C C     . PHE A 1 134 ? -9.941  -10.617 6.280   1.00 95.37 134 A 1 
ATOM 1130 O O     . PHE A 1 134 ? -9.605  -9.551  5.745   1.00 93.03 134 A 1 
ATOM 1131 C CB    . PHE A 1 134 ? -7.772  -10.846 7.615   1.00 95.41 134 A 1 
ATOM 1132 C CG    . PHE A 1 134 ? -7.135  -10.965 8.987   1.00 95.51 134 A 1 
ATOM 1133 C CD1   . PHE A 1 134 ? -7.488  -10.068 10.015  1.00 93.27 134 A 1 
ATOM 1134 C CD2   . PHE A 1 134 ? -6.191  -11.970 9.253   1.00 93.59 134 A 1 
ATOM 1135 C CE1   . PHE A 1 134 ? -6.913  -10.178 11.292  1.00 92.40 134 A 1 
ATOM 1136 C CE2   . PHE A 1 134 ? -5.609  -12.087 10.528  1.00 92.62 134 A 1 
ATOM 1137 C CZ    . PHE A 1 134 ? -5.974  -11.191 11.549  1.00 93.33 134 A 1 
ATOM 1138 N N     . ASP A 1 135 ? -10.855 -11.421 5.750   1.00 96.29 135 A 1 
ATOM 1139 C CA    . ASP A 1 135 ? -11.574 -11.167 4.500   1.00 95.73 135 A 1 
ATOM 1140 C C     . ASP A 1 135 ? -10.627 -10.937 3.302   1.00 95.89 135 A 1 
ATOM 1141 O O     . ASP A 1 135 ? -10.679 -9.925  2.587   1.00 93.91 135 A 1 
ATOM 1142 C CB    . ASP A 1 135 ? -12.609 -10.056 4.732   1.00 94.25 135 A 1 
ATOM 1143 C CG    . ASP A 1 135 ? -13.489 -9.798  3.516   1.00 86.83 135 A 1 
ATOM 1144 O OD1   . ASP A 1 135 ? -13.991 -10.787 2.936   1.00 82.70 135 A 1 
ATOM 1145 O OD2   . ASP A 1 135 ? -13.641 -8.599  3.178   1.00 80.07 135 A 1 
ATOM 1146 N N     . PHE A 1 136 ? -9.699  -11.893 3.106   1.00 96.47 136 A 1 
ATOM 1147 C CA    . PHE A 1 136 ? -8.845  -11.965 1.925   1.00 96.64 136 A 1 
ATOM 1148 C C     . PHE A 1 136 ? -9.054  -13.293 1.198   1.00 96.97 136 A 1 
ATOM 1149 O O     . PHE A 1 136 ? -9.143  -14.332 1.844   1.00 95.44 136 A 1 
ATOM 1150 C CB    . PHE A 1 136 ? -7.369  -11.803 2.305   1.00 95.97 136 A 1 
ATOM 1151 C CG    . PHE A 1 136 ? -6.990  -10.430 2.804   1.00 96.09 136 A 1 
ATOM 1152 C CD1   . PHE A 1 136 ? -7.102  -9.316  1.959   1.00 93.97 136 A 1 
ATOM 1153 C CD2   . PHE A 1 136 ? -6.506  -10.264 4.113   1.00 93.90 136 A 1 
ATOM 1154 C CE1   . PHE A 1 136 ? -6.739  -8.040  2.418   1.00 92.73 136 A 1 
ATOM 1155 C CE2   . PHE A 1 136 ? -6.138  -8.991  4.576   1.00 92.91 136 A 1 
ATOM 1156 C CZ    . PHE A 1 136 ? -6.258  -7.875  3.730   1.00 93.66 136 A 1 
ATOM 1157 N N     . PRO A 1 137 ? -9.062  -13.304 -0.146  1.00 97.23 137 A 1 
ATOM 1158 C CA    . PRO A 1 137 ? -8.945  -14.550 -0.883  1.00 97.14 137 A 1 
ATOM 1159 C C     . PRO A 1 137 ? -7.513  -15.090 -0.782  1.00 97.36 137 A 1 
ATOM 1160 O O     . PRO A 1 137 ? -6.548  -14.328 -0.654  1.00 96.32 137 A 1 
ATOM 1161 C CB    . PRO A 1 137 ? -9.335  -14.191 -2.315  1.00 96.21 137 A 1 
ATOM 1162 C CG    . PRO A 1 137 ? -8.858  -12.749 -2.438  1.00 94.66 137 A 1 
ATOM 1163 C CD    . PRO A 1 137 ? -9.083  -12.170 -1.048  1.00 96.37 137 A 1 
ATOM 1164 N N     . CYS A 1 138 ? -7.359  -16.410 -0.887  1.00 97.25 138 A 1 
ATOM 1165 C CA    . CYS A 1 138 ? -6.066  -17.038 -1.129  1.00 97.31 138 A 1 
ATOM 1166 C C     . CYS A 1 138 ? -5.720  -17.010 -2.624  1.00 97.37 138 A 1 
ATOM 1167 O O     . CYS A 1 138 ? -6.594  -16.887 -3.483  1.00 95.96 138 A 1 
ATOM 1168 C CB    . CYS A 1 138 ? -6.066  -18.464 -0.568  1.00 96.59 138 A 1 
ATOM 1169 S SG    . CYS A 1 138 ? -6.033  -18.402 1.248   1.00 94.87 138 A 1 
ATOM 1170 N N     . VAL A 1 139 ? -4.426  -17.157 -2.934  1.00 97.50 139 A 1 
ATOM 1171 C CA    . VAL A 1 139 ? -3.987  -17.479 -4.297  1.00 97.46 139 A 1 
ATOM 1172 C C     . VAL A 1 139 ? -4.653  -18.779 -4.773  1.00 97.56 139 A 1 
ATOM 1173 O O     . VAL A 1 139 ? -4.883  -19.674 -3.953  1.00 96.39 139 A 1 
ATOM 1174 C CB    . VAL A 1 139 ? -2.460  -17.594 -4.405  1.00 96.45 139 A 1 
ATOM 1175 C CG1   . VAL A 1 139 ? -1.802  -16.229 -4.252  1.00 91.82 139 A 1 
ATOM 1176 C CG2   . VAL A 1 139 ? -1.849  -18.554 -3.379  1.00 92.76 139 A 1 
ATOM 1177 N N     . PRO A 1 140 ? -4.957  -18.912 -6.069  1.00 97.32 140 A 1 
ATOM 1178 C CA    . PRO A 1 140 ? -5.646  -20.095 -6.580  1.00 97.12 140 A 1 
ATOM 1179 C C     . PRO A 1 140 ? -4.829  -21.367 -6.383  1.00 97.38 140 A 1 
ATOM 1180 O O     . PRO A 1 140 ? -3.651  -21.422 -6.753  1.00 96.45 140 A 1 
ATOM 1181 C CB    . PRO A 1 140 ? -5.903  -19.822 -8.064  1.00 96.07 140 A 1 
ATOM 1182 C CG    . PRO A 1 140 ? -5.826  -18.309 -8.169  1.00 93.92 140 A 1 
ATOM 1183 C CD    . PRO A 1 140 ? -4.795  -17.934 -7.122  1.00 96.27 140 A 1 
ATOM 1184 N N     . GLU A 1 141 ? -5.460  -22.399 -5.847  1.00 97.19 141 A 1 
ATOM 1185 C CA    . GLU A 1 141 ? -4.879  -23.733 -5.778  1.00 97.01 141 A 1 
ATOM 1186 C C     . GLU A 1 141 ? -4.944  -24.429 -7.138  1.00 96.71 141 A 1 
ATOM 1187 O O     . GLU A 1 141 ? -5.882  -24.255 -7.920  1.00 95.12 141 A 1 
ATOM 1188 C CB    . GLU A 1 141 ? -5.567  -24.578 -4.697  1.00 96.27 141 A 1 
ATOM 1189 C CG    . GLU A 1 141 ? -5.239  -24.067 -3.292  1.00 91.37 141 A 1 
ATOM 1190 C CD    . GLU A 1 141 ? -5.902  -24.910 -2.205  1.00 92.53 141 A 1 
ATOM 1191 O OE1   . GLU A 1 141 ? -6.659  -24.327 -1.402  1.00 86.11 141 A 1 
ATOM 1192 O OE2   . GLU A 1 141 ? -5.645  -26.131 -2.168  1.00 88.22 141 A 1 
ATOM 1193 N N     . ILE A 1 142 ? -3.923  -25.249 -7.414  1.00 97.04 142 A 1 
ATOM 1194 C CA    . ILE A 1 142 ? -3.825  -26.069 -8.617  1.00 96.62 142 A 1 
ATOM 1195 C C     . ILE A 1 142 ? -3.651  -27.516 -8.168  1.00 96.58 142 A 1 
ATOM 1196 O O     . ILE A 1 142 ? -2.653  -27.863 -7.534  1.00 95.06 142 A 1 
ATOM 1197 C CB    . ILE A 1 142 ? -2.669  -25.593 -9.524  1.00 95.75 142 A 1 
ATOM 1198 C CG1   . ILE A 1 142 ? -2.854  -24.115 -9.941  1.00 92.95 142 A 1 
ATOM 1199 C CG2   . ILE A 1 142 ? -2.566  -26.497 -10.765 1.00 92.34 142 A 1 
ATOM 1200 C CD1   . ILE A 1 142 ? -1.663  -23.531 -10.708 1.00 90.14 142 A 1 
ATOM 1201 N N     . SER A 1 143 ? -4.586  -28.371 -8.536  1.00 96.39 143 A 1 
ATOM 1202 C CA    . SER A 1 143 ? -4.446  -29.807 -8.299  1.00 95.75 143 A 1 
ATOM 1203 C C     . SER A 1 143 ? -3.252  -30.345 -9.076  1.00 95.66 143 A 1 
ATOM 1204 O O     . SER A 1 143 ? -3.175  -30.187 -10.295 1.00 92.82 143 A 1 
ATOM 1205 C CB    . SER A 1 143 ? -5.715  -30.552 -8.714  1.00 94.21 143 A 1 
ATOM 1206 O OG    . SER A 1 143 ? -6.807  -30.110 -7.932  1.00 80.28 143 A 1 
ATOM 1207 N N     . GLY A 1 144 ? -2.313  -30.988 -8.384  1.00 95.59 144 A 1 
ATOM 1208 C CA    . GLY A 1 144 ? -1.076  -31.454 -8.986  1.00 95.62 144 A 1 
ATOM 1209 C C     . GLY A 1 144 ? -0.481  -32.667 -8.282  1.00 96.45 144 A 1 
ATOM 1210 O O     . GLY A 1 144 ? -1.048  -33.162 -7.306  1.00 95.08 144 A 1 
ATOM 1211 N N     . PRO A 1 145 ? 0.672   -33.163 -8.786  1.00 96.35 145 A 1 
ATOM 1212 C CA    . PRO A 1 145 ? 1.283   -34.382 -8.271  1.00 96.47 145 A 1 
ATOM 1213 C C     . PRO A 1 145 ? 1.767   -34.210 -6.830  1.00 96.86 145 A 1 
ATOM 1214 O O     . PRO A 1 145 ? 2.364   -33.192 -6.462  1.00 95.69 145 A 1 
ATOM 1215 C CB    . PRO A 1 145 ? 2.422   -34.699 -9.238  1.00 95.41 145 A 1 
ATOM 1216 C CG    . PRO A 1 145 ? 2.813   -33.326 -9.781  1.00 94.19 145 A 1 
ATOM 1217 C CD    . PRO A 1 145 ? 1.473   -32.604 -9.859  1.00 95.66 145 A 1 
ATOM 1218 N N     . GLN A 1 146 ? 1.558   -35.246 -6.037  1.00 96.15 146 A 1 
ATOM 1219 C CA    . GLN A 1 146 ? 2.041   -35.343 -4.664  1.00 96.27 146 A 1 
ATOM 1220 C C     . GLN A 1 146 ? 3.421   -36.015 -4.605  1.00 96.33 146 A 1 
ATOM 1221 O O     . GLN A 1 146 ? 3.815   -36.679 -5.569  1.00 93.95 146 A 1 
ATOM 1222 C CB    . GLN A 1 146 ? 0.992   -36.091 -3.821  1.00 95.10 146 A 1 
ATOM 1223 C CG    . GLN A 1 146 ? -0.314  -35.288 -3.665  1.00 93.17 146 A 1 
ATOM 1224 C CD    . GLN A 1 146 ? -0.084  -33.926 -3.009  1.00 94.98 146 A 1 
ATOM 1225 O OE1   . GLN A 1 146 ? 0.774   -33.767 -2.150  1.00 86.90 146 A 1 
ATOM 1226 N NE2   . GLN A 1 146 ? -0.808  -32.902 -3.406  1.00 87.29 146 A 1 
ATOM 1227 N N     . PRO A 1 147 ? 4.165   -35.869 -3.490  1.00 95.47 147 A 1 
ATOM 1228 C CA    . PRO A 1 147 ? 5.427   -36.579 -3.306  1.00 94.38 147 A 1 
ATOM 1229 C C     . PRO A 1 147 ? 5.269   -38.086 -3.515  1.00 93.55 147 A 1 
ATOM 1230 O O     . PRO A 1 147 ? 4.247   -38.681 -3.171  1.00 88.44 147 A 1 
ATOM 1231 C CB    . PRO A 1 147 ? 5.884   -36.250 -1.880  1.00 92.31 147 A 1 
ATOM 1232 C CG    . PRO A 1 147 ? 5.204   -34.921 -1.582  1.00 91.16 147 A 1 
ATOM 1233 C CD    . PRO A 1 147 ? 3.880   -35.044 -2.318  1.00 93.93 147 A 1 
ATOM 1234 N N     . GLY A 1 148 ? 6.299   -38.698 -4.072  1.00 92.17 148 A 1 
ATOM 1235 C CA    . GLY A 1 148 ? 6.272   -40.118 -4.395  1.00 90.70 148 A 1 
ATOM 1236 C C     . GLY A 1 148 ? 7.667   -40.677 -4.648  1.00 91.69 148 A 1 
ATOM 1237 O O     . GLY A 1 148 ? 8.672   -40.125 -4.200  1.00 86.50 148 A 1 
ATOM 1238 N N     . ASN A 1 149 ? 7.734   -41.786 -5.388  1.00 90.76 149 A 1 
ATOM 1239 C CA    . ASN A 1 149 ? 8.993   -42.489 -5.664  1.00 90.49 149 A 1 
ATOM 1240 C C     . ASN A 1 149 ? 9.458   -42.364 -7.121  1.00 91.57 149 A 1 
ATOM 1241 O O     . ASN A 1 149 ? 10.629  -42.604 -7.401  1.00 86.93 149 A 1 
ATOM 1242 C CB    . ASN A 1 149 ? 8.836   -43.959 -5.246  1.00 85.95 149 A 1 
ATOM 1243 C CG    . ASN A 1 149 ? 8.654   -44.120 -3.744  1.00 78.65 149 A 1 
ATOM 1244 O OD1   . ASN A 1 149 ? 9.194   -43.393 -2.937  1.00 69.30 149 A 1 
ATOM 1245 N ND2   . ASN A 1 149 ? 7.887   -45.107 -3.326  1.00 68.01 149 A 1 
ATOM 1246 N N     . ASP A 1 150 ? 8.577   -41.994 -8.047  1.00 92.43 150 A 1 
ATOM 1247 C CA    . ASP A 1 150 ? 8.885   -41.847 -9.473  1.00 93.44 150 A 1 
ATOM 1248 C C     . ASP A 1 150 ? 9.027   -40.363 -9.847  1.00 94.11 150 A 1 
ATOM 1249 O O     . ASP A 1 150 ? 8.058   -39.682 -10.183 1.00 91.99 150 A 1 
ATOM 1250 C CB    . ASP A 1 150 ? 7.834   -42.575 -10.321 1.00 90.83 150 A 1 
ATOM 1251 C CG    . ASP A 1 150 ? 8.135   -42.525 -11.829 1.00 88.67 150 A 1 
ATOM 1252 O OD1   . ASP A 1 150 ? 9.139   -41.896 -12.242 1.00 83.55 150 A 1 
ATOM 1253 O OD2   . ASP A 1 150 ? 7.335   -43.101 -12.595 1.00 81.83 150 A 1 
ATOM 1254 N N     . GLU A 1 151 ? 10.279  -39.870 -9.820  1.00 94.37 151 A 1 
ATOM 1255 C CA    . GLU A 1 151 ? 10.605  -38.484 -10.164 1.00 94.67 151 A 1 
ATOM 1256 C C     . GLU A 1 151 ? 10.202  -38.125 -11.600 1.00 94.94 151 A 1 
ATOM 1257 O O     . GLU A 1 151 ? 9.685   -37.040 -11.851 1.00 93.62 151 A 1 
ATOM 1258 C CB    . GLU A 1 151 ? 12.109  -38.257 -9.964  1.00 93.10 151 A 1 
ATOM 1259 C CG    . GLU A 1 151 ? 12.495  -36.791 -10.191 1.00 91.29 151 A 1 
ATOM 1260 C CD    . GLU A 1 151 ? 13.980  -36.489 -9.983  1.00 92.10 151 A 1 
ATOM 1261 O OE1   . GLU A 1 151 ? 14.321  -35.287 -10.050 1.00 86.86 151 A 1 
ATOM 1262 O OE2   . GLU A 1 151 ? 14.779  -37.429 -9.782  1.00 88.27 151 A 1 
ATOM 1263 N N     . LYS A 1 152 ? 10.403  -39.040 -12.569 1.00 95.22 152 A 1 
ATOM 1264 C CA    . LYS A 1 152 ? 10.087  -38.771 -13.975 1.00 94.76 152 A 1 
ATOM 1265 C C     . LYS A 1 152 ? 8.588   -38.607 -14.193 1.00 95.19 152 A 1 
ATOM 1266 O O     . LYS A 1 152 ? 8.174   -37.710 -14.923 1.00 94.05 152 A 1 
ATOM 1267 C CB    . LYS A 1 152 ? 10.617  -39.892 -14.875 1.00 93.53 152 A 1 
ATOM 1268 C CG    . LYS A 1 152 ? 12.144  -39.899 -14.964 1.00 80.83 152 A 1 
ATOM 1269 C CD    . LYS A 1 152 ? 12.592  -41.009 -15.916 1.00 74.12 152 A 1 
ATOM 1270 C CE    . LYS A 1 152 ? 14.115  -41.026 -16.018 1.00 62.70 152 A 1 
ATOM 1271 N NZ    . LYS A 1 152 ? 14.593  -42.127 -16.888 1.00 53.97 152 A 1 
ATOM 1272 N N     . SER A 1 153 ? 7.789   -39.453 -13.578 1.00 95.37 153 A 1 
ATOM 1273 C CA    . SER A 1 153 ? 6.330   -39.326 -13.625 1.00 95.31 153 A 1 
ATOM 1274 C C     . SER A 1 153 ? 5.880   -38.031 -12.952 1.00 95.78 153 A 1 
ATOM 1275 O O     . SER A 1 153 ? 5.120   -37.272 -13.548 1.00 94.77 153 A 1 
ATOM 1276 C CB    . SER A 1 153 ? 5.663   -40.530 -12.959 1.00 94.05 153 A 1 
ATOM 1277 O OG    . SER A 1 153 ? 4.282   -40.539 -13.276 1.00 80.31 153 A 1 
ATOM 1278 N N     . TRP A 1 154 ? 6.442   -37.736 -11.776 1.00 95.89 154 A 1 
ATOM 1279 C CA    . TRP A 1 154 ? 6.128   -36.508 -11.048 1.00 96.09 154 A 1 
ATOM 1280 C C     . TRP A 1 154 ? 6.438   -35.259 -11.878 1.00 96.20 154 A 1 
ATOM 1281 O O     . TRP A 1 154 ? 5.585   -34.386 -12.025 1.00 95.55 154 A 1 
ATOM 1282 C CB    . TRP A 1 154 ? 6.892   -36.491 -9.718  1.00 95.82 154 A 1 
ATOM 1283 C CG    . TRP A 1 154 ? 6.482   -35.379 -8.798  1.00 95.85 154 A 1 
ATOM 1284 C CD1   . TRP A 1 154 ? 5.597   -35.495 -7.782  1.00 94.10 154 A 1 
ATOM 1285 C CD2   . TRP A 1 154 ? 6.876   -33.971 -8.841  1.00 95.70 154 A 1 
ATOM 1286 N NE1   . TRP A 1 154 ? 5.412   -34.258 -7.187  1.00 94.28 154 A 1 
ATOM 1287 C CE2   . TRP A 1 154 ? 6.160   -33.294 -7.818  1.00 95.28 154 A 1 
ATOM 1288 C CE3   . TRP A 1 154 ? 7.747   -33.210 -9.650  1.00 94.78 154 A 1 
ATOM 1289 C CZ2   . TRP A 1 154 ? 6.273   -31.897 -7.622  1.00 94.45 154 A 1 
ATOM 1290 C CZ3   . TRP A 1 154 ? 7.862   -31.817 -9.447  1.00 93.26 154 A 1 
ATOM 1291 C CH2   . TRP A 1 154 ? 7.126   -31.174 -8.450  1.00 93.47 154 A 1 
ATOM 1292 N N     . GLN A 1 155 ? 7.638   -35.178 -12.488 1.00 95.87 155 A 1 
ATOM 1293 C CA    . GLN A 1 155 ? 8.021   -34.053 -13.348 1.00 95.58 155 A 1 
ATOM 1294 C C     . GLN A 1 155 ? 7.084   -33.911 -14.550 1.00 95.67 155 A 1 
ATOM 1295 O O     . GLN A 1 155 ? 6.695   -32.793 -14.884 1.00 94.79 155 A 1 
ATOM 1296 C CB    . GLN A 1 155 ? 9.454   -34.221 -13.868 1.00 94.36 155 A 1 
ATOM 1297 C CG    . GLN A 1 155 ? 10.535  -33.895 -12.829 1.00 85.76 155 A 1 
ATOM 1298 C CD    . GLN A 1 155 ? 11.941  -33.942 -13.438 1.00 85.40 155 A 1 
ATOM 1299 O OE1   . GLN A 1 155 ? 12.135  -34.081 -14.635 1.00 78.42 155 A 1 
ATOM 1300 N NE2   . GLN A 1 155 ? 12.976  -33.806 -12.651 1.00 76.65 155 A 1 
ATOM 1301 N N     . ARG A 1 156 ? 6.723   -35.019 -15.217 1.00 95.70 156 A 1 
ATOM 1302 C CA    . ARG A 1 156 ? 5.803   -34.997 -16.363 1.00 95.43 156 A 1 
ATOM 1303 C C     . ARG A 1 156 ? 4.445   -34.420 -15.962 1.00 95.54 156 A 1 
ATOM 1304 O O     . ARG A 1 156 ? 3.940   -33.532 -16.644 1.00 94.58 156 A 1 
ATOM 1305 C CB    . ARG A 1 156 ? 5.659   -36.418 -16.922 1.00 94.62 156 A 1 
ATOM 1306 C CG    . ARG A 1 156 ? 4.736   -36.476 -18.147 1.00 85.95 156 A 1 
ATOM 1307 C CD    . ARG A 1 156 ? 4.359   -37.929 -18.473 1.00 83.79 156 A 1 
ATOM 1308 N NE    . ARG A 1 156 ? 3.565   -38.501 -17.389 1.00 75.24 156 A 1 
ATOM 1309 C CZ    . ARG A 1 156 ? 3.462   -39.773 -17.048 1.00 69.05 156 A 1 
ATOM 1310 N NH1   . ARG A 1 156 ? 4.023   -40.722 -17.755 1.00 60.26 156 A 1 
ATOM 1311 N NH2   . ARG A 1 156 ? 2.790   -40.092 -15.975 1.00 60.52 156 A 1 
ATOM 1312 N N     . ASP A 1 157 ? 3.900   -34.896 -14.864 1.00 96.16 157 A 1 
ATOM 1313 C CA    . ASP A 1 157 ? 2.576   -34.491 -14.398 1.00 95.85 157 A 1 
ATOM 1314 C C     . ASP A 1 157 ? 2.596   -33.033 -13.897 1.00 96.13 157 A 1 
ATOM 1315 O O     . ASP A 1 157 ? 1.682   -32.266 -14.186 1.00 95.06 157 A 1 
ATOM 1316 C CB    . ASP A 1 157 ? 2.095   -35.485 -13.324 1.00 95.06 157 A 1 
ATOM 1317 C CG    . ASP A 1 157 ? 1.944   -36.936 -13.826 1.00 93.22 157 A 1 
ATOM 1318 O OD1   . ASP A 1 157 ? 2.009   -37.194 -15.054 1.00 89.67 157 A 1 
ATOM 1319 O OD2   . ASP A 1 157 ? 1.789   -37.835 -12.970 1.00 89.48 157 A 1 
ATOM 1320 N N     . PHE A 1 158 ? 3.696   -32.594 -13.254 1.00 95.85 158 A 1 
ATOM 1321 C CA    . PHE A 1 158 ? 3.887   -31.193 -12.861 1.00 96.12 158 A 1 
ATOM 1322 C C     . PHE A 1 158 ? 4.023   -30.259 -14.073 1.00 95.99 158 A 1 
ATOM 1323 O O     . PHE A 1 158 ? 3.391   -29.204 -14.123 1.00 94.89 158 A 1 
ATOM 1324 C CB    . PHE A 1 158 ? 5.118   -31.078 -11.951 1.00 96.01 158 A 1 
ATOM 1325 C CG    . PHE A 1 158 ? 5.332   -29.674 -11.430 1.00 96.51 158 A 1 
ATOM 1326 C CD1   . PHE A 1 158 ? 6.081   -28.743 -12.172 1.00 95.46 158 A 1 
ATOM 1327 C CD2   . PHE A 1 158 ? 4.729   -29.268 -10.226 1.00 95.42 158 A 1 
ATOM 1328 C CE1   . PHE A 1 158 ? 6.220   -27.422 -11.717 1.00 94.87 158 A 1 
ATOM 1329 C CE2   . PHE A 1 158 ? 4.870   -27.952 -9.765  1.00 94.87 158 A 1 
ATOM 1330 C CZ    . PHE A 1 158 ? 5.611   -27.028 -10.514 1.00 95.37 158 A 1 
ATOM 1331 N N     . LEU A 1 159 ? 4.830   -30.629 -15.077 1.00 95.96 159 A 1 
ATOM 1332 C CA    . LEU A 1 159 ? 5.021   -29.808 -16.279 1.00 95.43 159 A 1 
ATOM 1333 C C     . LEU A 1 159 ? 3.728   -29.650 -17.088 1.00 95.15 159 A 1 
ATOM 1334 O O     . LEU A 1 159 ? 3.555   -28.624 -17.749 1.00 93.46 159 A 1 
ATOM 1335 C CB    . LEU A 1 159 ? 6.136   -30.415 -17.146 1.00 94.50 159 A 1 
ATOM 1336 C CG    . LEU A 1 159 ? 7.560   -30.207 -16.591 1.00 91.83 159 A 1 
ATOM 1337 C CD1   . LEU A 1 159 ? 8.547   -31.045 -17.404 1.00 88.64 159 A 1 
ATOM 1338 C CD2   . LEU A 1 159 ? 7.998   -28.745 -16.667 1.00 88.03 159 A 1 
ATOM 1339 N N     . ALA A 1 160 ? 2.816   -30.613 -17.022 1.00 95.56 160 A 1 
ATOM 1340 C CA    . ALA A 1 160 ? 1.498   -30.483 -17.641 1.00 95.05 160 A 1 
ATOM 1341 C C     . ALA A 1 160 ? 0.685   -29.322 -17.035 1.00 95.01 160 A 1 
ATOM 1342 O O     . ALA A 1 160 ? -0.001  -28.614 -17.776 1.00 92.98 160 A 1 
ATOM 1343 C CB    . ALA A 1 160 ? 0.762   -31.825 -17.531 1.00 94.04 160 A 1 
ATOM 1344 N N     . LEU A 1 161 ? 0.841   -29.047 -15.739 1.00 95.42 161 A 1 
ATOM 1345 C CA    . LEU A 1 161 ? 0.156   -27.937 -15.059 1.00 95.00 161 A 1 
ATOM 1346 C C     . LEU A 1 161 ? 0.582   -26.564 -15.596 1.00 94.78 161 A 1 
ATOM 1347 O O     . LEU A 1 161 ? -0.220  -25.634 -15.645 1.00 92.49 161 A 1 
ATOM 1348 C CB    . LEU A 1 161 ? 0.431   -27.976 -13.542 1.00 94.19 161 A 1 
ATOM 1349 C CG    . LEU A 1 161 ? 0.166   -29.307 -12.823 1.00 93.43 161 A 1 
ATOM 1350 C CD1   . LEU A 1 161 ? 0.535   -29.159 -11.348 1.00 90.40 161 A 1 
ATOM 1351 C CD2   . LEU A 1 161 ? -1.294  -29.738 -12.935 1.00 89.90 161 A 1 
ATOM 1352 N N     . ALA A 1 162 ? 1.847   -26.434 -16.047 1.00 94.17 162 A 1 
ATOM 1353 C CA    . ALA A 1 162 ? 2.397   -25.166 -16.528 1.00 93.35 162 A 1 
ATOM 1354 C C     . ALA A 1 162 ? 1.779   -24.679 -17.851 1.00 93.32 162 A 1 
ATOM 1355 O O     . ALA A 1 162 ? 1.933   -23.509 -18.213 1.00 90.39 162 A 1 
ATOM 1356 C CB    . ALA A 1 162 ? 3.916   -25.322 -16.651 1.00 91.74 162 A 1 
ATOM 1357 N N     . ASN A 1 163 ? 1.070   -25.555 -18.576 1.00 92.93 163 A 1 
ATOM 1358 C CA    . ASN A 1 163 ? 0.356   -25.212 -19.807 1.00 91.83 163 A 1 
ATOM 1359 C C     . ASN A 1 163 ? -1.064  -24.692 -19.548 1.00 92.16 163 A 1 
ATOM 1360 O O     . ASN A 1 163 ? -1.761  -24.329 -20.498 1.00 88.40 163 A 1 
ATOM 1361 C CB    . ASN A 1 163 ? 0.342   -26.442 -20.727 1.00 89.14 163 A 1 
ATOM 1362 C CG    . ASN A 1 163 ? 1.742   -26.878 -21.118 1.00 82.53 163 A 1 
ATOM 1363 O OD1   . ASN A 1 163 ? 2.568   -26.100 -21.560 1.00 73.32 163 A 1 
ATOM 1364 N ND2   . ASN A 1 163 ? 2.045   -28.146 -20.959 1.00 71.42 163 A 1 
ATOM 1365 N N     . ALA A 1 164 ? -1.501  -24.660 -18.302 1.00 92.84 164 A 1 
ATOM 1366 C CA    . ALA A 1 164 ? -2.826  -24.170 -17.957 1.00 92.61 164 A 1 
ATOM 1367 C C     . ALA A 1 164 ? -2.991  -22.680 -18.298 1.00 93.30 164 A 1 
ATOM 1368 O O     . ALA A 1 164 ? -2.032  -21.905 -18.366 1.00 90.54 164 A 1 
ATOM 1369 C CB    . ALA A 1 164 ? -3.108  -24.459 -16.478 1.00 90.23 164 A 1 
ATOM 1370 N N     . ARG A 1 165 ? -4.236  -22.279 -18.505 1.00 92.42 165 A 1 
ATOM 1371 C CA    . ARG A 1 165 ? -4.593  -20.896 -18.855 1.00 91.96 165 A 1 
ATOM 1372 C C     . ARG A 1 165 ? -4.264  -19.915 -17.735 1.00 91.85 165 A 1 
ATOM 1373 O O     . ARG A 1 165 ? -3.847  -18.796 -18.024 1.00 84.03 165 A 1 
ATOM 1374 C CB    . ARG A 1 165 ? -6.088  -20.869 -19.230 1.00 88.20 165 A 1 
ATOM 1375 C CG    . ARG A 1 165 ? -6.618  -19.480 -19.618 1.00 81.11 165 A 1 
ATOM 1376 C CD    . ARG A 1 165 ? -6.034  -18.987 -20.945 1.00 80.33 165 A 1 
ATOM 1377 N NE    . ARG A 1 165 ? -6.470  -17.605 -21.210 1.00 81.11 165 A 1 
ATOM 1378 C CZ    . ARG A 1 165 ? -5.748  -16.511 -21.057 1.00 80.57 165 A 1 
ATOM 1379 N NH1   . ARG A 1 165 ? -4.506  -16.560 -20.680 1.00 72.02 165 A 1 
ATOM 1380 N NH2   . ARG A 1 165 ? -6.271  -15.345 -21.285 1.00 72.52 165 A 1 
ATOM 1381 N N     . GLY A 1 166 ? -4.433  -20.336 -16.501 1.00 92.08 166 A 1 
ATOM 1382 C CA    . GLY A 1 166 ? -4.483  -19.454 -15.332 1.00 92.48 166 A 1 
ATOM 1383 C C     . GLY A 1 166 ? -5.921  -19.099 -14.950 1.00 93.77 166 A 1 
ATOM 1384 O O     . GLY A 1 166 ? -6.817  -19.096 -15.799 1.00 90.57 166 A 1 
ATOM 1385 N N     . THR A 1 167 ? -6.132  -18.797 -13.682 1.00 95.17 167 A 1 
ATOM 1386 C CA    . THR A 1 167 ? -7.479  -18.614 -13.114 1.00 95.19 167 A 1 
ATOM 1387 C C     . THR A 1 167 ? -8.121  -17.289 -13.522 1.00 95.54 167 A 1 
ATOM 1388 O O     . THR A 1 167 ? -9.332  -17.217 -13.707 1.00 92.60 167 A 1 
ATOM 1389 C CB    . THR A 1 167 ? -7.399  -18.697 -11.584 1.00 93.58 167 A 1 
ATOM 1390 O OG1   . THR A 1 167 ? -6.725  -19.876 -11.215 1.00 83.50 167 A 1 
ATOM 1391 C CG2   . THR A 1 167 ? -8.773  -18.728 -10.913 1.00 83.02 167 A 1 
ATOM 1392 N N     . PHE A 1 168 ? -7.313  -16.246 -13.698 1.00 95.98 168 A 1 
ATOM 1393 C CA    . PHE A 1 168 ? -7.809  -14.870 -13.822 1.00 95.87 168 A 1 
ATOM 1394 C C     . PHE A 1 168 ? -7.720  -14.287 -15.239 1.00 95.70 168 A 1 
ATOM 1395 O O     . PHE A 1 168 ? -7.550  -13.074 -15.399 1.00 93.52 168 A 1 
ATOM 1396 C CB    . PHE A 1 168 ? -7.109  -13.990 -12.782 1.00 95.56 168 A 1 
ATOM 1397 C CG    . PHE A 1 168 ? -7.311  -14.435 -11.351 1.00 95.84 168 A 1 
ATOM 1398 C CD1   . PHE A 1 168 ? -8.610  -14.605 -10.830 1.00 94.07 168 A 1 
ATOM 1399 C CD2   . PHE A 1 168 ? -6.201  -14.665 -10.523 1.00 94.32 168 A 1 
ATOM 1400 C CE1   . PHE A 1 168 ? -8.799  -14.999 -9.498  1.00 93.29 168 A 1 
ATOM 1401 C CE2   . PHE A 1 168 ? -6.385  -15.054 -9.187  1.00 93.36 168 A 1 
ATOM 1402 C CZ    . PHE A 1 168 ? -7.685  -15.223 -8.674  1.00 94.23 168 A 1 
ATOM 1403 N N     . ASP A 1 169 ? -7.822  -15.114 -16.265 1.00 95.28 169 A 1 
ATOM 1404 C CA    . ASP A 1 169 ? -7.709  -14.696 -17.672 1.00 95.26 169 A 1 
ATOM 1405 C C     . ASP A 1 169 ? -6.449  -13.837 -17.943 1.00 95.66 169 A 1 
ATOM 1406 O O     . ASP A 1 169 ? -6.549  -12.642 -18.251 1.00 94.22 169 A 1 
ATOM 1407 C CB    . ASP A 1 169 ? -9.025  -14.052 -18.152 1.00 94.06 169 A 1 
ATOM 1408 C CG    . ASP A 1 169 ? -8.995  -13.705 -19.649 1.00 92.66 169 A 1 
ATOM 1409 O OD1   . ASP A 1 169 ? -8.262  -14.383 -20.409 1.00 89.45 169 A 1 
ATOM 1410 O OD2   . ASP A 1 169 ? -9.693  -12.753 -20.056 1.00 88.42 169 A 1 
ATOM 1411 N N     . PRO A 1 170 ? -5.229  -14.409 -17.803 1.00 95.58 170 A 1 
ATOM 1412 C CA    . PRO A 1 170 ? -3.987  -13.666 -17.987 1.00 95.40 170 A 1 
ATOM 1413 C C     . PRO A 1 170 ? -3.750  -13.276 -19.451 1.00 95.07 170 A 1 
ATOM 1414 O O     . PRO A 1 170 ? -3.786  -14.120 -20.351 1.00 93.69 170 A 1 
ATOM 1415 C CB    . PRO A 1 170 ? -2.883  -14.578 -17.450 1.00 94.57 170 A 1 
ATOM 1416 C CG    . PRO A 1 170 ? -3.461  -15.981 -17.586 1.00 92.62 170 A 1 
ATOM 1417 C CD    . PRO A 1 170 ? -4.951  -15.765 -17.349 1.00 94.53 170 A 1 
ATOM 1418 N N     . TRP A 1 171 ? -3.404  -12.001 -19.681 1.00 94.60 171 A 1 
ATOM 1419 C CA    . TRP A 1 171 ? -2.985  -11.463 -20.974 1.00 94.35 171 A 1 
ATOM 1420 C C     . TRP A 1 171 ? -1.582  -10.875 -20.859 1.00 94.00 171 A 1 
ATOM 1421 O O     . TRP A 1 171 ? -1.290  -10.117 -19.930 1.00 91.85 171 A 1 
ATOM 1422 C CB    . TRP A 1 171 ? -3.983  -10.419 -21.483 1.00 93.89 171 A 1 
ATOM 1423 C CG    . TRP A 1 171 ? -5.307  -10.960 -21.940 1.00 93.33 171 A 1 
ATOM 1424 C CD1   . TRP A 1 171 ? -6.192  -11.637 -21.173 1.00 89.10 171 A 1 
ATOM 1425 C CD2   . TRP A 1 171 ? -5.902  -10.886 -23.274 1.00 92.29 171 A 1 
ATOM 1426 N NE1   . TRP A 1 171 ? -7.297  -11.988 -21.937 1.00 89.69 171 A 1 
ATOM 1427 C CE2   . TRP A 1 171 ? -7.161  -11.541 -23.231 1.00 91.61 171 A 1 
ATOM 1428 C CE3   . TRP A 1 171 ? -5.492  -10.317 -24.501 1.00 89.72 171 A 1 
ATOM 1429 C CZ2   . TRP A 1 171 ? -7.993  -11.639 -24.368 1.00 90.17 171 A 1 
ATOM 1430 C CZ3   . TRP A 1 171 ? -6.325  -10.412 -25.633 1.00 85.58 171 A 1 
ATOM 1431 C CH2   . TRP A 1 171 ? -7.559  -11.068 -25.564 1.00 87.26 171 A 1 
ATOM 1432 N N     . ASP A 1 172 ? -0.714  -11.201 -21.810 1.00 91.85 172 A 1 
ATOM 1433 C CA    . ASP A 1 172 ? 0.649   -10.677 -21.858 1.00 90.78 172 A 1 
ATOM 1434 C C     . ASP A 1 172 ? 0.638   -9.192  -22.262 1.00 90.49 172 A 1 
ATOM 1435 O O     . ASP A 1 172 ? 0.081   -8.817  -23.295 1.00 88.54 172 A 1 
ATOM 1436 C CB    . ASP A 1 172 ? 1.462   -11.533 -22.830 1.00 89.10 172 A 1 
ATOM 1437 C CG    . ASP A 1 172 ? 2.937   -11.152 -22.816 1.00 86.38 172 A 1 
ATOM 1438 O OD1   . ASP A 1 172 ? 3.273   -10.114 -23.433 1.00 80.64 172 A 1 
ATOM 1439 O OD2   . ASP A 1 172 ? 3.718   -11.915 -22.206 1.00 79.27 172 A 1 
ATOM 1440 N N     . THR A 1 173 ? 1.268   -8.331  -21.461 1.00 89.31 173 A 1 
ATOM 1441 C CA    . THR A 1 173 ? 1.248   -6.875  -21.681 1.00 88.18 173 A 1 
ATOM 1442 C C     . THR A 1 173 ? 2.161   -6.406  -22.814 1.00 87.33 173 A 1 
ATOM 1443 O O     . THR A 1 173 ? 2.078   -5.247  -23.224 1.00 83.41 173 A 1 
ATOM 1444 C CB    . THR A 1 173 ? 1.615   -6.103  -20.408 1.00 86.65 173 A 1 
ATOM 1445 O OG1   . THR A 1 173 ? 2.897   -6.475  -19.950 1.00 80.50 173 A 1 
ATOM 1446 C CG2   . THR A 1 173 ? 0.611   -6.337  -19.283 1.00 79.41 173 A 1 
ATOM 1447 N N     . GLN A 1 174 ? 3.045   -7.273  -23.333 1.00 86.89 174 A 1 
ATOM 1448 C CA    . GLN A 1 174 ? 3.911   -6.934  -24.466 1.00 85.58 174 A 1 
ATOM 1449 C C     . GLN A 1 174 ? 3.249   -7.283  -25.801 1.00 86.43 174 A 1 
ATOM 1450 O O     . GLN A 1 174 ? 3.336   -6.515  -26.756 1.00 83.47 174 A 1 
ATOM 1451 C CB    . GLN A 1 174 ? 5.254   -7.662  -24.354 1.00 82.19 174 A 1 
ATOM 1452 C CG    . GLN A 1 174 ? 6.042   -7.255  -23.104 1.00 73.07 174 A 1 
ATOM 1453 C CD    . GLN A 1 174 ? 7.472   -7.788  -23.112 1.00 67.23 174 A 1 
ATOM 1454 O OE1   . GLN A 1 174 ? 7.846   -8.717  -23.817 1.00 59.22 174 A 1 
ATOM 1455 N NE2   . GLN A 1 174 ? 8.349   -7.193  -22.332 1.00 57.50 174 A 1 
ATOM 1456 N N     . THR A 1 175 ? 2.603   -8.444  -25.856 1.00 87.60 175 A 1 
ATOM 1457 C CA    . THR A 1 175 ? 1.961   -8.943  -27.081 1.00 87.26 175 A 1 
ATOM 1458 C C     . THR A 1 175 ? 0.474   -8.610  -27.154 1.00 87.76 175 A 1 
ATOM 1459 O O     . THR A 1 175 ? -0.107  -8.679  -28.235 1.00 85.39 175 A 1 
ATOM 1460 C CB    . THR A 1 175 ? 2.154   -10.458 -27.224 1.00 85.79 175 A 1 
ATOM 1461 O OG1   . THR A 1 175 ? 1.530   -11.148 -26.169 1.00 80.63 175 A 1 
ATOM 1462 C CG2   . THR A 1 175 ? 3.631   -10.859 -27.240 1.00 79.02 175 A 1 
ATOM 1463 N N     . TRP A 1 176 ? -0.128  -8.244  -26.028 1.00 89.80 176 A 1 
ATOM 1464 C CA    . TRP A 1 176 ? -1.567  -8.037  -25.862 1.00 89.91 176 A 1 
ATOM 1465 C C     . TRP A 1 176 ? -2.400  -9.243  -26.312 1.00 91.31 176 A 1 
ATOM 1466 O O     . TRP A 1 176 ? -3.492  -9.097  -26.861 1.00 88.59 176 A 1 
ATOM 1467 C CB    . TRP A 1 176 ? -1.997  -6.710  -26.494 1.00 87.14 176 A 1 
ATOM 1468 C CG    . TRP A 1 176 ? -1.352  -5.514  -25.865 1.00 81.00 176 A 1 
ATOM 1469 C CD1   . TRP A 1 176 ? -0.328  -4.794  -26.376 1.00 72.54 176 A 1 
ATOM 1470 C CD2   . TRP A 1 176 ? -1.669  -4.926  -24.561 1.00 76.44 176 A 1 
ATOM 1471 N NE1   . TRP A 1 176 ? 0.012   -3.779  -25.488 1.00 69.33 176 A 1 
ATOM 1472 C CE2   . TRP A 1 176 ? -0.788  -3.830  -24.363 1.00 72.69 176 A 1 
ATOM 1473 C CE3   . TRP A 1 176 ? -2.618  -5.220  -23.553 1.00 65.53 176 A 1 
ATOM 1474 C CZ2   . TRP A 1 176 ? -0.832  -3.047  -23.186 1.00 67.24 176 A 1 
ATOM 1475 C CZ3   . TRP A 1 176 ? -2.656  -4.441  -22.385 1.00 62.16 176 A 1 
ATOM 1476 C CH2   . TRP A 1 176 ? -1.771  -3.372  -22.202 1.00 63.58 176 A 1 
ATOM 1477 N N     . GLN A 1 177 ? -1.868  -10.440 -26.076 1.00 92.01 177 A 1 
ATOM 1478 C CA    . GLN A 1 177 ? -2.535  -11.702 -26.373 1.00 92.96 177 A 1 
ATOM 1479 C C     . GLN A 1 177 ? -2.766  -12.505 -25.088 1.00 94.06 177 A 1 
ATOM 1480 O O     . GLN A 1 177 ? -2.010  -12.355 -24.123 1.00 92.97 177 A 1 
ATOM 1481 C CB    . GLN A 1 177 ? -1.717  -12.520 -27.385 1.00 91.65 177 A 1 
ATOM 1482 C CG    . GLN A 1 177 ? -1.582  -11.854 -28.763 1.00 86.93 177 A 1 
ATOM 1483 C CD    . GLN A 1 177 ? -2.935  -11.562 -29.414 1.00 81.52 177 A 1 
ATOM 1484 O OE1   . GLN A 1 177 ? -3.832  -12.386 -29.440 1.00 72.54 177 A 1 
ATOM 1485 N NE2   . GLN A 1 177 ? -3.120  -10.377 -29.946 1.00 70.19 177 A 1 
ATOM 1486 N N     . PRO A 1 178 ? -3.767  -13.397 -25.080 1.00 94.84 178 A 1 
ATOM 1487 C CA    . PRO A 1 178 ? -3.927  -14.363 -24.002 1.00 94.57 178 A 1 
ATOM 1488 C C     . PRO A 1 178 ? -2.653  -15.191 -23.819 1.00 94.04 178 A 1 
ATOM 1489 O O     . PRO A 1 178 ? -2.046  -15.640 -24.793 1.00 91.67 178 A 1 
ATOM 1490 C CB    . PRO A 1 178 ? -5.115  -15.244 -24.410 1.00 93.53 178 A 1 
ATOM 1491 C CG    . PRO A 1 178 ? -5.891  -14.386 -25.401 1.00 91.38 178 A 1 
ATOM 1492 C CD    . PRO A 1 178 ? -4.803  -13.573 -26.085 1.00 94.08 178 A 1 
ATOM 1493 N N     . CYS A 1 179 ? -2.252  -15.428 -22.575 1.00 93.69 179 A 1 
ATOM 1494 C CA    . CYS A 1 179 ? -1.076  -16.232 -22.259 1.00 92.93 179 A 1 
ATOM 1495 C C     . CYS A 1 179 ? -1.381  -17.293 -21.195 1.00 93.25 179 A 1 
ATOM 1496 O O     . CYS A 1 179 ? -2.453  -17.298 -20.585 1.00 92.01 179 A 1 
ATOM 1497 C CB    . CYS A 1 179 ? 0.093   -15.300 -21.882 1.00 91.08 179 A 1 
ATOM 1498 S SG    . CYS A 1 179 ? -0.225  -14.394 -20.334 1.00 90.07 179 A 1 
ATOM 1499 N N     . THR A 1 180 ? -0.437  -18.206 -20.981 1.00 92.90 180 A 1 
ATOM 1500 C CA    . THR A 1 180 ? -0.503  -19.158 -19.866 1.00 92.79 180 A 1 
ATOM 1501 C C     . THR A 1 180 ? -0.247  -18.447 -18.537 1.00 93.37 180 A 1 
ATOM 1502 O O     . THR A 1 180 ? 0.261   -17.315 -18.512 1.00 91.76 180 A 1 
ATOM 1503 C CB    . THR A 1 180 ? 0.504   -20.304 -20.050 1.00 90.81 180 A 1 
ATOM 1504 O OG1   . THR A 1 180 ? 1.817   -19.795 -20.163 1.00 82.73 180 A 1 
ATOM 1505 C CG2   . THR A 1 180 ? 0.211   -21.117 -21.312 1.00 83.08 180 A 1 
ATOM 1506 N N     . LEU A 1 181 ? -0.533  -19.121 -17.441 1.00 93.22 181 A 1 
ATOM 1507 C CA    . LEU A 1 181 ? -0.106  -18.679 -16.115 1.00 93.34 181 A 1 
ATOM 1508 C C     . LEU A 1 181 ? 1.403   -18.347 -16.073 1.00 93.60 181 A 1 
ATOM 1509 O O     . LEU A 1 181 ? 2.211   -18.889 -16.832 1.00 91.31 181 A 1 
ATOM 1510 C CB    . LEU A 1 181 ? -0.554  -19.706 -15.052 1.00 91.23 181 A 1 
ATOM 1511 C CG    . LEU A 1 181 ? -0.063  -21.165 -15.218 1.00 90.93 181 A 1 
ATOM 1512 C CD1   . LEU A 1 181 ? 1.361   -21.381 -14.725 1.00 85.74 181 A 1 
ATOM 1513 C CD2   . LEU A 1 181 ? -0.957  -22.098 -14.401 1.00 85.54 181 A 1 
ATOM 1514 N N     . GLU A 1 182 ? 1.800   -17.425 -15.182 1.00 93.28 182 A 1 
ATOM 1515 C CA    . GLU A 1 182 ? 3.203   -17.026 -15.026 1.00 92.82 182 A 1 
ATOM 1516 C C     . GLU A 1 182 ? 4.076   -18.196 -14.566 1.00 93.12 182 A 1 
ATOM 1517 O O     . GLU A 1 182 ? 5.203   -18.386 -15.031 1.00 91.42 182 A 1 
ATOM 1518 C CB    . GLU A 1 182 ? 3.295   -15.884 -13.997 1.00 90.83 182 A 1 
ATOM 1519 C CG    . GLU A 1 182 ? 4.717   -15.305 -13.942 1.00 85.82 182 A 1 
ATOM 1520 C CD    . GLU A 1 182 ? 5.033   -14.569 -12.641 1.00 82.99 182 A 1 
ATOM 1521 O OE1   . GLU A 1 182 ? 6.138   -14.806 -12.106 1.00 75.91 182 A 1 
ATOM 1522 O OE2   . GLU A 1 182 ? 4.216   -13.804 -12.116 1.00 76.61 182 A 1 
ATOM 1523 N N     . GLY A 1 183 ? 3.540   -18.966 -13.652 1.00 94.37 183 A 1 
ATOM 1524 C CA    . GLY A 1 183 ? 4.238   -20.048 -13.000 1.00 94.53 183 A 1 
ATOM 1525 C C     . GLY A 1 183 ? 3.408   -20.685 -11.898 1.00 95.39 183 A 1 
ATOM 1526 O O     . GLY A 1 183 ? 2.234   -20.367 -11.700 1.00 94.68 183 A 1 
ATOM 1527 N N     . ILE A 1 184 ? 4.068   -21.585 -11.180 1.00 96.02 184 A 1 
ATOM 1528 C CA    . ILE A 1 184 ? 3.468   -22.354 -10.093 1.00 96.33 184 A 1 
ATOM 1529 C C     . ILE A 1 184 ? 4.393   -22.262 -8.885  1.00 96.36 184 A 1 
ATOM 1530 O O     . ILE A 1 184 ? 5.614   -22.373 -9.020  1.00 95.46 184 A 1 
ATOM 1531 C CB    . ILE A 1 184 ? 3.231   -23.820 -10.527 1.00 96.09 184 A 1 
ATOM 1532 C CG1   . ILE A 1 184 ? 2.319   -23.894 -11.775 1.00 94.28 184 A 1 
ATOM 1533 C CG2   . ILE A 1 184 ? 2.619   -24.640 -9.373  1.00 94.57 184 A 1 
ATOM 1534 C CD1   . ILE A 1 184 ? 2.318   -25.267 -12.445 1.00 89.86 184 A 1 
ATOM 1535 N N     . VAL A 1 185 ? 3.820   -22.066 -7.716  1.00 96.66 185 A 1 
ATOM 1536 C CA    . VAL A 1 185 ? 4.518   -22.188 -6.434  1.00 96.63 185 A 1 
ATOM 1537 C C     . VAL A 1 185 ? 4.011   -23.446 -5.745  1.00 96.97 185 A 1 
ATOM 1538 O O     . VAL A 1 185 ? 2.807   -23.609 -5.575  1.00 96.47 185 A 1 
ATOM 1539 C CB    . VAL A 1 185 ? 4.321   -20.943 -5.554  1.00 95.84 185 A 1 
ATOM 1540 C CG1   . VAL A 1 185 ? 5.059   -21.080 -4.216  1.00 93.31 185 A 1 
ATOM 1541 C CG2   . VAL A 1 185 ? 4.850   -19.685 -6.253  1.00 93.57 185 A 1 
ATOM 1542 N N     . SER A 1 186 ? 4.942   -24.309 -5.345  1.00 97.34 186 A 1 
ATOM 1543 C CA    . SER A 1 186 ? 4.639   -25.482 -4.535  1.00 97.16 186 A 1 
ATOM 1544 C C     . SER A 1 186 ? 5.190   -25.266 -3.137  1.00 97.12 186 A 1 
ATOM 1545 O O     . SER A 1 186 ? 6.315   -24.783 -2.984  1.00 96.03 186 A 1 
ATOM 1546 C CB    . SER A 1 186 ? 5.230   -26.759 -5.144  1.00 96.52 186 A 1 
ATOM 1547 O OG    . SER A 1 186 ? 4.888   -26.881 -6.511  1.00 93.31 186 A 1 
ATOM 1548 N N     . ARG A 1 187 ? 4.424   -25.630 -2.111  1.00 96.91 187 A 1 
ATOM 1549 C CA    . ARG A 1 187 ? 4.853   -25.575 -0.714  1.00 96.79 187 A 1 
ATOM 1550 C C     . ARG A 1 187 ? 4.426   -26.824 0.046   1.00 97.16 187 A 1 
ATOM 1551 O O     . ARG A 1 187 ? 3.479   -27.498 -0.358  1.00 95.94 187 A 1 
ATOM 1552 C CB    . ARG A 1 187 ? 4.323   -24.307 -0.025  1.00 94.76 187 A 1 
ATOM 1553 C CG    . ARG A 1 187 ? 2.786   -24.194 0.003   1.00 91.28 187 A 1 
ATOM 1554 C CD    . ARG A 1 187 ? 2.307   -23.227 1.088   1.00 90.29 187 A 1 
ATOM 1555 N NE    . ARG A 1 187 ? 2.468   -23.825 2.412   1.00 87.51 187 A 1 
ATOM 1556 C CZ    . ARG A 1 187 ? 2.407   -23.220 3.589   1.00 89.33 187 A 1 
ATOM 1557 N NH1   . ARG A 1 187 ? 2.185   -21.940 3.693   1.00 79.12 187 A 1 
ATOM 1558 N NH2   . ARG A 1 187 ? 2.563   -23.904 4.683   1.00 80.68 187 A 1 
ATOM 1559 N N     . ASN A 1 188 ? 5.105   -27.084 1.144   1.00 97.28 188 A 1 
ATOM 1560 C CA    . ASN A 1 188 ? 4.597   -28.013 2.140   1.00 97.31 188 A 1 
ATOM 1561 C C     . ASN A 1 188 ? 3.222   -27.532 2.634   1.00 97.28 188 A 1 
ATOM 1562 O O     . ASN A 1 188 ? 3.048   -26.341 2.927   1.00 96.22 188 A 1 
ATOM 1563 C CB    . ASN A 1 188 ? 5.626   -28.125 3.280   1.00 96.71 188 A 1 
ATOM 1564 C CG    . ASN A 1 188 ? 5.336   -29.272 4.239   1.00 96.54 188 A 1 
ATOM 1565 O OD1   . ASN A 1 188 ? 4.317   -29.928 4.173   1.00 92.40 188 A 1 
ATOM 1566 N ND2   . ASN A 1 188 ? 6.252   -29.544 5.144   1.00 91.62 188 A 1 
ATOM 1567 N N     . HIS A 1 189 ? 2.264   -28.452 2.685   1.00 97.36 189 A 1 
ATOM 1568 C CA    . HIS A 1 189 ? 0.943   -28.198 3.257   1.00 97.39 189 A 1 
ATOM 1569 C C     . HIS A 1 189 ? 1.039   -27.880 4.750   1.00 97.54 189 A 1 
ATOM 1570 O O     . HIS A 1 189 ? 0.394   -26.941 5.229   1.00 96.61 189 A 1 
ATOM 1571 C CB    . HIS A 1 189 ? 0.068   -29.436 3.019   1.00 96.72 189 A 1 
ATOM 1572 C CG    . HIS A 1 189 ? -1.323  -29.289 3.565   1.00 95.38 189 A 1 
ATOM 1573 N ND1   . HIS A 1 189 ? -1.730  -29.548 4.859   1.00 85.24 189 A 1 
ATOM 1574 C CD2   . HIS A 1 189 ? -2.427  -28.853 2.866   1.00 84.96 189 A 1 
ATOM 1575 C CE1   . HIS A 1 189 ? -3.045  -29.278 4.938   1.00 85.90 189 A 1 
ATOM 1576 N NE2   . HIS A 1 189 ? -3.496  -28.860 3.746   1.00 88.13 189 A 1 
ATOM 1577 N N     . ASP A 1 190 ? 1.902   -28.614 5.453   1.00 97.42 190 A 1 
ATOM 1578 C CA    . ASP A 1 190 ? 2.089   -28.466 6.889   1.00 97.24 190 A 1 
ATOM 1579 C C     . ASP A 1 190 ? 2.854   -27.177 7.243   1.00 97.41 190 A 1 
ATOM 1580 O O     . ASP A 1 190 ? 3.442   -26.490 6.394   1.00 96.12 190 A 1 
ATOM 1581 C CB    . ASP A 1 190 ? 2.782   -29.721 7.456   1.00 96.21 190 A 1 
ATOM 1582 C CG    . ASP A 1 190 ? 1.975   -31.006 7.237   1.00 92.98 190 A 1 
ATOM 1583 O OD1   . ASP A 1 190 ? 0.729   -30.910 7.186   1.00 88.08 190 A 1 
ATOM 1584 O OD2   . ASP A 1 190 ? 2.620   -32.071 7.104   1.00 86.74 190 A 1 
ATOM 1585 N N     . ALA A 1 191 ? 2.849   -26.842 8.526   1.00 97.51 191 A 1 
ATOM 1586 C CA    . ALA A 1 191 ? 3.694   -25.785 9.055   1.00 97.39 191 A 1 
ATOM 1587 C C     . ALA A 1 191 ? 5.175   -26.194 8.997   1.00 97.20 191 A 1 
ATOM 1588 O O     . ALA A 1 191 ? 5.524   -27.362 9.141   1.00 95.71 191 A 1 
ATOM 1589 C CB    . ALA A 1 191 ? 3.251   -25.451 10.486  1.00 96.61 191 A 1 
ATOM 1590 N N     . PHE A 1 192 ? 6.070   -25.230 8.827   1.00 96.57 192 A 1 
ATOM 1591 C CA    . PHE A 1 192 ? 7.513   -25.467 8.816   1.00 96.12 192 A 1 
ATOM 1592 C C     . PHE A 1 192 ? 8.287   -24.270 9.378   1.00 96.03 192 A 1 
ATOM 1593 O O     . PHE A 1 192 ? 7.816   -23.129 9.360   1.00 94.85 192 A 1 
ATOM 1594 C CB    . PHE A 1 192 ? 7.982   -25.843 7.400   1.00 95.56 192 A 1 
ATOM 1595 C CG    . PHE A 1 192 ? 7.620   -24.841 6.321   1.00 96.30 192 A 1 
ATOM 1596 C CD1   . PHE A 1 192 ? 6.406   -24.973 5.615   1.00 94.88 192 A 1 
ATOM 1597 C CD2   . PHE A 1 192 ? 8.484   -23.782 6.006   1.00 94.79 192 A 1 
ATOM 1598 C CE1   . PHE A 1 192 ? 6.065   -24.056 4.612   1.00 93.98 192 A 1 
ATOM 1599 C CE2   . PHE A 1 192 ? 8.148   -22.859 5.000   1.00 94.17 192 A 1 
ATOM 1600 C CZ    . PHE A 1 192 ? 6.937   -22.996 4.301   1.00 94.52 192 A 1 
ATOM 1601 N N     . SER A 1 193 ? 9.497   -24.532 9.857   1.00 95.72 193 A 1 
ATOM 1602 C CA    . SER A 1 193 ? 10.371  -23.495 10.402  1.00 95.31 193 A 1 
ATOM 1603 C C     . SER A 1 193 ? 10.776  -22.476 9.332   1.00 94.99 193 A 1 
ATOM 1604 O O     . SER A 1 193 ? 11.015  -22.808 8.170   1.00 93.37 193 A 1 
ATOM 1605 C CB    . SER A 1 193 ? 11.617  -24.142 11.012  1.00 94.28 193 A 1 
ATOM 1606 O OG    . SER A 1 193 ? 12.510  -23.153 11.489  1.00 82.45 193 A 1 
ATOM 1607 N N     . VAL A 1 194 ? 10.931  -21.215 9.728   1.00 94.09 194 A 1 
ATOM 1608 C CA    . VAL A 1 194 ? 11.495  -20.167 8.860   1.00 93.49 194 A 1 
ATOM 1609 C C     . VAL A 1 194 ? 12.895  -20.531 8.346   1.00 93.27 194 A 1 
ATOM 1610 O O     . VAL A 1 194 ? 13.255  -20.133 7.237   1.00 91.70 194 A 1 
ATOM 1611 C CB    . VAL A 1 194 ? 11.525  -18.826 9.618   1.00 92.01 194 A 1 
ATOM 1612 C CG1   . VAL A 1 194 ? 12.326  -17.729 8.907   1.00 85.88 194 A 1 
ATOM 1613 C CG2   . VAL A 1 194 ? 10.096  -18.291 9.810   1.00 86.65 194 A 1 
ATOM 1614 N N     . ALA A 1 195 ? 13.676  -21.282 9.117   1.00 93.32 195 A 1 
ATOM 1615 C CA    . ALA A 1 195 ? 15.004  -21.745 8.712   1.00 92.82 195 A 1 
ATOM 1616 C C     . ALA A 1 195 ? 14.948  -22.718 7.522   1.00 92.99 195 A 1 
ATOM 1617 O O     . ALA A 1 195 ? 15.826  -22.684 6.659   1.00 91.02 195 A 1 
ATOM 1618 C CB    . ALA A 1 195 ? 15.685  -22.383 9.931   1.00 91.68 195 A 1 
ATOM 1619 N N     . ASP A 1 196 ? 13.879  -23.509 7.424   1.00 93.75 196 A 1 
ATOM 1620 C CA    . ASP A 1 196 ? 13.725  -24.573 6.429   1.00 94.13 196 A 1 
ATOM 1621 C C     . ASP A 1 196 ? 12.927  -24.124 5.196   1.00 94.72 196 A 1 
ATOM 1622 O O     . ASP A 1 196 ? 12.494  -24.938 4.383   1.00 93.43 196 A 1 
ATOM 1623 C CB    . ASP A 1 196 ? 13.098  -25.808 7.100   1.00 93.37 196 A 1 
ATOM 1624 C CG    . ASP A 1 196 ? 13.916  -26.280 8.303   1.00 91.22 196 A 1 
ATOM 1625 O OD1   . ASP A 1 196 ? 15.162  -26.282 8.203   1.00 85.89 196 A 1 
ATOM 1626 O OD2   . ASP A 1 196 ? 13.280  -26.561 9.342   1.00 85.69 196 A 1 
ATOM 1627 N N     . PHE A 1 197 ? 12.749  -22.811 5.013   1.00 93.47 197 A 1 
ATOM 1628 C CA    . PHE A 1 197 ? 11.948  -22.255 3.916   1.00 93.50 197 A 1 
ATOM 1629 C C     . PHE A 1 197 ? 12.369  -22.782 2.534   1.00 93.93 197 A 1 
ATOM 1630 O O     . PHE A 1 197 ? 11.523  -23.089 1.700   1.00 93.07 197 A 1 
ATOM 1631 C CB    . PHE A 1 197 ? 12.042  -20.725 3.949   1.00 92.73 197 A 1 
ATOM 1632 C CG    . PHE A 1 197 ? 11.225  -20.038 2.869   1.00 92.50 197 A 1 
ATOM 1633 C CD1   . PHE A 1 197 ? 11.819  -19.678 1.646   1.00 90.31 197 A 1 
ATOM 1634 C CD2   . PHE A 1 197 ? 9.857   -19.787 3.071   1.00 89.98 197 A 1 
ATOM 1635 C CE1   . PHE A 1 197 ? 11.052  -19.072 0.635   1.00 88.61 197 A 1 
ATOM 1636 C CE2   . PHE A 1 197 ? 9.087   -19.181 2.065   1.00 88.57 197 A 1 
ATOM 1637 C CZ    . PHE A 1 197 ? 9.686   -18.825 0.846   1.00 89.01 197 A 1 
ATOM 1638 N N     . SER A 1 198 ? 13.679  -22.890 2.275   1.00 93.68 198 A 1 
ATOM 1639 C CA    . SER A 1 198 ? 14.194  -23.347 0.981   1.00 93.41 198 A 1 
ATOM 1640 C C     . SER A 1 198 ? 13.924  -24.823 0.685   1.00 94.24 198 A 1 
ATOM 1641 O O     . SER A 1 198 ? 13.943  -25.200 -0.483  1.00 92.95 198 A 1 
ATOM 1642 C CB    . SER A 1 198 ? 15.699  -23.082 0.871   1.00 91.47 198 A 1 
ATOM 1643 O OG    . SER A 1 198 ? 16.407  -23.571 1.989   1.00 82.46 198 A 1 
ATOM 1644 N N     . HIS A 1 199 ? 13.662  -25.621 1.701   1.00 94.64 199 A 1 
ATOM 1645 C CA    . HIS A 1 199 ? 13.356  -27.050 1.588   1.00 95.05 199 A 1 
ATOM 1646 C C     . HIS A 1 199 ? 11.851  -27.330 1.532   1.00 95.91 199 A 1 
ATOM 1647 O O     . HIS A 1 199 ? 11.441  -28.459 1.293   1.00 94.96 199 A 1 
ATOM 1648 C CB    . HIS A 1 199 ? 14.018  -27.786 2.761   1.00 94.22 199 A 1 
ATOM 1649 C CG    . HIS A 1 199 ? 15.509  -27.602 2.782   1.00 93.11 199 A 1 
ATOM 1650 N ND1   . HIS A 1 199 ? 16.383  -28.103 1.845   1.00 84.43 199 A 1 
ATOM 1651 C CD2   . HIS A 1 199 ? 16.266  -26.871 3.668   1.00 84.25 199 A 1 
ATOM 1652 C CE1   . HIS A 1 199 ? 17.614  -27.694 2.159   1.00 85.61 199 A 1 
ATOM 1653 N NE2   . HIS A 1 199 ? 17.589  -26.934 3.265   1.00 86.70 199 A 1 
ATOM 1654 N N     . ASN A 1 200 ? 11.024  -26.308 1.739   1.00 95.68 200 A 1 
ATOM 1655 C CA    . ASN A 1 200 ? 9.574   -26.447 1.846   1.00 96.19 200 A 1 
ATOM 1656 C C     . ASN A 1 200 ? 8.794   -25.609 0.826   1.00 96.58 200 A 1 
ATOM 1657 O O     . ASN A 1 200 ? 7.570   -25.729 0.745   1.00 95.69 200 A 1 
ATOM 1658 C CB    . ASN A 1 200 ? 9.163   -26.107 3.284   1.00 96.09 200 A 1 
ATOM 1659 C CG    . ASN A 1 200 ? 9.551   -27.196 4.267   1.00 95.83 200 A 1 
ATOM 1660 O OD1   . ASN A 1 200 ? 8.825   -28.155 4.458   1.00 87.96 200 A 1 
ATOM 1661 N ND2   . ASN A 1 200 ? 10.690  -27.079 4.913   1.00 88.38 200 A 1 
ATOM 1662 N N     . VAL A 1 201 ? 9.470   -24.736 0.073   1.00 96.27 201 A 1 
ATOM 1663 C CA    . VAL A 1 201 ? 8.821   -23.881 -0.928  1.00 96.21 201 A 1 
ATOM 1664 C C     . VAL A 1 201 ? 9.644   -23.850 -2.208  1.00 96.03 201 A 1 
ATOM 1665 O O     . VAL A 1 201 ? 10.823  -23.497 -2.204  1.00 94.86 201 A 1 
ATOM 1666 C CB    . VAL A 1 201 ? 8.566   -22.447 -0.418  1.00 95.46 201 A 1 
ATOM 1667 C CG1   . VAL A 1 201 ? 7.650   -21.685 -1.380  1.00 92.01 201 A 1 
ATOM 1668 C CG2   . VAL A 1 201 ? 7.889   -22.419 0.961   1.00 92.22 201 A 1 
ATOM 1669 N N     . PHE A 1 202 ? 8.994   -24.161 -3.332  1.00 96.20 202 A 1 
ATOM 1670 C CA    . PHE A 1 202 ? 9.597   -24.273 -4.655  1.00 96.22 202 A 1 
ATOM 1671 C C     . PHE A 1 202 ? 8.773   -23.476 -5.660  1.00 96.19 202 A 1 
ATOM 1672 O O     . PHE A 1 202 ? 7.581   -23.254 -5.458  1.00 95.34 202 A 1 
ATOM 1673 C CB    . PHE A 1 202 ? 9.669   -25.752 -5.071  1.00 95.92 202 A 1 
ATOM 1674 C CG    . PHE A 1 202 ? 10.127  -26.690 -3.981  1.00 95.90 202 A 1 
ATOM 1675 C CD1   . PHE A 1 202 ? 11.491  -26.985 -3.812  1.00 93.60 202 A 1 
ATOM 1676 C CD2   . PHE A 1 202 ? 9.189   -27.240 -3.087  1.00 93.64 202 A 1 
ATOM 1677 C CE1   . PHE A 1 202 ? 11.913  -27.810 -2.759  1.00 92.45 202 A 1 
ATOM 1678 C CE2   . PHE A 1 202 ? 9.605   -28.066 -2.028  1.00 92.65 202 A 1 
ATOM 1679 C CZ    . PHE A 1 202 ? 10.967  -28.348 -1.862  1.00 93.36 202 A 1 
ATOM 1680 N N     . LYS A 1 203 ? 9.389   -23.058 -6.781  1.00 94.90 203 A 1 
ATOM 1681 C CA    . LYS A 1 203 ? 8.647   -22.414 -7.864  1.00 94.36 203 A 1 
ATOM 1682 C C     . LYS A 1 203 ? 9.088   -22.873 -9.242  1.00 94.76 203 A 1 
ATOM 1683 O O     . LYS A 1 203 ? 10.266  -23.112 -9.503  1.00 93.92 203 A 1 
ATOM 1684 C CB    . LYS A 1 203 ? 8.665   -20.880 -7.723  1.00 91.85 203 A 1 
ATOM 1685 C CG    . LYS A 1 203 ? 10.045  -20.278 -7.992  1.00 88.89 203 A 1 
ATOM 1686 C CD    . LYS A 1 203 ? 10.045  -18.750 -7.813  1.00 87.55 203 A 1 
ATOM 1687 C CE    . LYS A 1 203 ? 11.463  -18.267 -8.090  1.00 82.44 203 A 1 
ATOM 1688 N NZ    . LYS A 1 203 ? 11.615  -16.803 -8.029  1.00 79.85 203 A 1 
ATOM 1689 N N     . TYR A 1 204 ? 8.126   -22.893 -10.142 1.00 95.00 204 A 1 
ATOM 1690 C CA    . TYR A 1 204 ? 8.319   -22.965 -11.581 1.00 94.78 204 A 1 
ATOM 1691 C C     . TYR A 1 204 ? 7.897   -21.628 -12.188 1.00 94.52 204 A 1 
ATOM 1692 O O     . TYR A 1 204 ? 6.854   -21.097 -11.818 1.00 93.43 204 A 1 
ATOM 1693 C CB    . TYR A 1 204 ? 7.489   -24.129 -12.124 1.00 94.38 204 A 1 
ATOM 1694 C CG    . TYR A 1 204 ? 7.550   -24.273 -13.625 1.00 94.38 204 A 1 
ATOM 1695 C CD1   . TYR A 1 204 ? 6.699   -23.512 -14.456 1.00 93.05 204 A 1 
ATOM 1696 C CD2   . TYR A 1 204 ? 8.455   -25.180 -14.209 1.00 93.16 204 A 1 
ATOM 1697 C CE1   . TYR A 1 204 ? 6.754   -23.654 -15.848 1.00 92.10 204 A 1 
ATOM 1698 C CE2   . TYR A 1 204 ? 8.511   -25.336 -15.599 1.00 91.98 204 A 1 
ATOM 1699 C CZ    . TYR A 1 204 ? 7.658   -24.572 -16.417 1.00 92.17 204 A 1 
ATOM 1700 O OH    . TYR A 1 204 ? 7.705   -24.726 -17.782 1.00 90.57 204 A 1 
ATOM 1701 N N     . VAL A 1 205 ? 8.687   -21.069 -13.115 1.00 93.41 205 A 1 
ATOM 1702 C CA    . VAL A 1 205 ? 8.360   -19.837 -13.846 1.00 92.53 205 A 1 
ATOM 1703 C C     . VAL A 1 205 ? 8.512   -20.103 -15.339 1.00 92.22 205 A 1 
ATOM 1704 O O     . VAL A 1 205 ? 9.495   -20.709 -15.765 1.00 90.53 205 A 1 
ATOM 1705 C CB    . VAL A 1 205 ? 9.234   -18.651 -13.389 1.00 91.03 205 A 1 
ATOM 1706 C CG1   . VAL A 1 205 ? 8.885   -17.362 -14.137 1.00 87.39 205 A 1 
ATOM 1707 C CG2   . VAL A 1 205 ? 9.052   -18.368 -11.892 1.00 88.21 205 A 1 
ATOM 1708 N N     . ARG A 1 206 ? 7.567   -19.659 -16.140 1.00 91.31 206 A 1 
ATOM 1709 C CA    . ARG A 1 206 ? 7.576   -19.852 -17.594 1.00 89.75 206 A 1 
ATOM 1710 C C     . ARG A 1 206 ? 8.772   -19.148 -18.254 1.00 88.30 206 A 1 
ATOM 1711 O O     . ARG A 1 206 ? 9.250   -18.120 -17.779 1.00 84.79 206 A 1 
ATOM 1712 C CB    . ARG A 1 206 ? 6.232   -19.412 -18.198 1.00 87.31 206 A 1 
ATOM 1713 C CG    . ARG A 1 206 ? 6.066   -17.888 -18.282 1.00 83.84 206 A 1 
ATOM 1714 C CD    . ARG A 1 206 ? 4.673   -17.500 -18.787 1.00 83.96 206 A 1 
ATOM 1715 N NE    . ARG A 1 206 ? 4.589   -16.056 -19.059 1.00 81.78 206 A 1 
ATOM 1716 C CZ    . ARG A 1 206 ? 3.489   -15.344 -19.239 1.00 82.25 206 A 1 
ATOM 1717 N NH1   . ARG A 1 206 ? 2.306   -15.880 -19.145 1.00 73.97 206 A 1 
ATOM 1718 N NH2   . ARG A 1 206 ? 3.559   -14.079 -19.527 1.00 75.45 206 A 1 
ATOM 1719 N N     . LYS A 1 207 ? 9.222   -19.661 -19.402 1.00 86.11 207 A 1 
ATOM 1720 C CA    . LYS A 1 207 ? 10.446  -19.217 -20.089 1.00 83.10 207 A 1 
ATOM 1721 C C     . LYS A 1 207 ? 10.482  -17.727 -20.433 1.00 80.33 207 A 1 
ATOM 1722 O O     . LYS A 1 207 ? 11.485  -17.066 -20.206 1.00 68.50 207 A 1 
ATOM 1723 C CB    . LYS A 1 207 ? 10.636  -20.071 -21.352 1.00 78.36 207 A 1 
ATOM 1724 C CG    . LYS A 1 207 ? 11.997  -19.825 -22.021 1.00 70.73 207 A 1 
ATOM 1725 C CD    . LYS A 1 207 ? 12.188  -20.766 -23.210 1.00 65.87 207 A 1 
ATOM 1726 C CE    . LYS A 1 207 ? 13.553  -20.524 -23.854 1.00 55.54 207 A 1 
ATOM 1727 N NZ    . LYS A 1 207 ? 13.799  -21.433 -24.999 1.00 49.14 207 A 1 
ATOM 1728 N N     . ASN A 1 208 ? 9.407   -17.204 -21.004 1.00 71.17 208 A 1 
ATOM 1729 C CA    . ASN A 1 208 ? 9.356   -15.833 -21.528 1.00 68.67 208 A 1 
ATOM 1730 C C     . ASN A 1 208 ? 8.697   -14.853 -20.550 1.00 70.19 208 A 1 
ATOM 1731 O O     . ASN A 1 208 ? 8.260   -13.780 -20.965 1.00 63.80 208 A 1 
ATOM 1732 C CB    . ASN A 1 208 ? 8.670   -15.832 -22.900 1.00 61.67 208 A 1 
ATOM 1733 C CG    . ASN A 1 208 ? 9.430   -16.592 -23.970 1.00 56.13 208 A 1 
ATOM 1734 O OD1   . ASN A 1 208 ? 10.581  -16.967 -23.847 1.00 51.45 208 A 1 
ATOM 1735 N ND2   . ASN A 1 208 ? 8.776   -16.855 -25.083 1.00 49.31 208 A 1 
ATOM 1736 N N     . HIS A 1 209 ? 8.604   -15.214 -19.288 1.00 68.41 209 A 1 
ATOM 1737 C CA    . HIS A 1 209 ? 8.098   -14.272 -18.298 1.00 66.76 209 A 1 
ATOM 1738 C C     . HIS A 1 209 ? 9.109   -13.143 -18.112 1.00 67.88 209 A 1 
ATOM 1739 O O     . HIS A 1 209 ? 10.187  -13.326 -17.549 1.00 64.05 209 A 1 
ATOM 1740 C CB    . HIS A 1 209 ? 7.758   -14.970 -16.978 1.00 63.59 209 A 1 
ATOM 1741 C CG    . HIS A 1 209 ? 7.220   -13.977 -15.974 1.00 60.99 209 A 1 
ATOM 1742 N ND1   . HIS A 1 209 ? 6.071   -13.213 -16.105 1.00 57.17 209 A 1 
ATOM 1743 C CD2   . HIS A 1 209 ? 7.857   -13.547 -14.837 1.00 53.33 209 A 1 
ATOM 1744 C CE1   . HIS A 1 209 ? 6.023   -12.352 -15.070 1.00 55.44 209 A 1 
ATOM 1745 N NE2   . HIS A 1 209 ? 7.090   -12.529 -14.284 1.00 55.84 209 A 1 
ATOM 1746 N N     . VAL A 1 210 ? 8.759   -11.960 -18.618 1.00 63.85 210 A 1 
ATOM 1747 C CA    . VAL A 1 210 ? 9.535   -10.748 -18.368 1.00 60.85 210 A 1 
ATOM 1748 C C     . VAL A 1 210 ? 9.329   -10.406 -16.908 1.00 61.12 210 A 1 
ATOM 1749 O O     . VAL A 1 210 ? 8.325   -9.804  -16.537 1.00 55.83 210 A 1 
ATOM 1750 C CB    . VAL A 1 210 ? 9.126   -9.598  -19.299 1.00 54.45 210 A 1 
ATOM 1751 C CG1   . VAL A 1 210 ? 9.979   -8.354  -19.036 1.00 48.74 210 A 1 
ATOM 1752 C CG2   . VAL A 1 210 ? 9.322   -10.020 -20.760 1.00 49.32 210 A 1 
ATOM 1753 N N     . LYS A 1 211 ? 10.274  -10.814 -16.074 1.00 60.47 211 A 1 
ATOM 1754 C CA    . LYS A 1 211 ? 10.273  -10.456 -14.659 1.00 58.11 211 A 1 
ATOM 1755 C C     . LYS A 1 211 ? 10.056  -8.960  -14.550 1.00 58.66 211 A 1 
ATOM 1756 O O     . LYS A 1 211 ? 10.670  -8.196  -15.297 1.00 53.14 211 A 1 
ATOM 1757 C CB    . LYS A 1 211 ? 11.589  -10.854 -13.980 1.00 51.73 211 A 1 
ATOM 1758 C CG    . LYS A 1 211 ? 11.721  -12.375 -13.866 1.00 46.12 211 A 1 
ATOM 1759 C CD    . LYS A 1 211 ? 12.983  -12.754 -13.095 1.00 43.85 211 A 1 
ATOM 1760 C CE    . LYS A 1 211 ? 13.058  -14.272 -12.998 1.00 38.65 211 A 1 
ATOM 1761 N NZ    . LYS A 1 211 ? 14.242  -14.708 -12.244 1.00 36.09 211 A 1 
ATOM 1762 N N     . THR A 1 212 ? 9.205   -8.568  -13.606 1.00 56.89 212 A 1 
ATOM 1763 C CA    . THR A 1 212 ? 8.846   -7.178  -13.325 1.00 55.72 212 A 1 
ATOM 1764 C C     . THR A 1 212 ? 10.104  -6.316  -13.222 1.00 57.65 212 A 1 
ATOM 1765 O O     . THR A 1 212 ? 10.795  -6.270  -12.202 1.00 53.51 212 A 1 
ATOM 1766 C CB    . THR A 1 212 ? 8.040   -7.104  -12.024 1.00 49.55 212 A 1 
ATOM 1767 O OG1   . THR A 1 212 ? 8.715   -7.795  -10.999 1.00 44.72 212 A 1 
ATOM 1768 C CG2   . THR A 1 212 ? 6.668   -7.754  -12.182 1.00 43.90 212 A 1 
ATOM 1769 N N     . THR A 1 213 ? 10.450  -5.671  -14.340 1.00 59.55 213 A 1 
ATOM 1770 C CA    . THR A 1 213 ? 11.575  -4.756  -14.403 1.00 58.70 213 A 1 
ATOM 1771 C C     . THR A 1 213 ? 11.183  -3.457  -13.703 1.00 60.51 213 A 1 
ATOM 1772 O O     . THR A 1 213 ? 10.023  -3.206  -13.375 1.00 56.49 213 A 1 
ATOM 1773 C CB    . THR A 1 213 ? 12.018  -4.505  -15.853 1.00 53.37 213 A 1 
ATOM 1774 O OG1   . THR A 1 213 ? 10.953  -3.984  -16.595 1.00 48.79 213 A 1 
ATOM 1775 C CG2   . THR A 1 213 ? 12.534  -5.763  -16.559 1.00 46.95 213 A 1 
ATOM 1776 N N     . VAL A 1 214 ? 12.151  -2.573  -13.490 1.00 62.32 214 A 1 
ATOM 1777 C CA    . VAL A 1 214 ? 11.886  -1.234  -12.930 1.00 62.35 214 A 1 
ATOM 1778 C C     . VAL A 1 214 ? 10.857  -0.448  -13.769 1.00 64.92 214 A 1 
ATOM 1779 O O     . VAL A 1 214 ? 10.279  0.528   -13.293 1.00 59.16 214 A 1 
ATOM 1780 C CB    . VAL A 1 214 ? 13.215  -0.464  -12.796 1.00 56.04 214 A 1 
ATOM 1781 C CG1   . VAL A 1 214 ? 13.057  0.897   -12.117 1.00 48.69 214 A 1 
ATOM 1782 C CG2   . VAL A 1 214 ? 14.235  -1.266  -11.968 1.00 49.62 214 A 1 
ATOM 1783 N N     . HIS A 1 215 ? 10.591  -0.886  -15.010 1.00 68.89 215 A 1 
ATOM 1784 C CA    . HIS A 1 215 ? 9.699   -0.204  -15.945 1.00 69.88 215 A 1 
ATOM 1785 C C     . HIS A 1 215 ? 8.248   -0.142  -15.480 1.00 74.22 215 A 1 
ATOM 1786 O O     . HIS A 1 215 ? 7.648   0.933   -15.590 1.00 71.59 215 A 1 
ATOM 1787 C CB    . HIS A 1 215 ? 9.796   -0.849  -17.332 1.00 63.07 215 A 1 
ATOM 1788 C CG    . HIS A 1 215 ? 11.025  -0.404  -18.070 1.00 55.05 215 A 1 
ATOM 1789 N ND1   . HIS A 1 215 ? 11.174  0.800   -18.724 1.00 50.13 215 A 1 
ATOM 1790 C CD2   . HIS A 1 215 ? 12.218  -1.070  -18.210 1.00 47.35 215 A 1 
ATOM 1791 C CE1   . HIS A 1 215 ? 12.407  0.852   -19.245 1.00 45.68 215 A 1 
ATOM 1792 N NE2   . HIS A 1 215 ? 13.078  -0.266  -18.946 1.00 46.18 215 A 1 
ATOM 1793 N N     . TRP A 1 216 ? 7.682   -1.209  -14.913 1.00 74.99 216 A 1 
ATOM 1794 C CA    . TRP A 1 216 ? 6.281   -1.172  -14.473 1.00 76.84 216 A 1 
ATOM 1795 C C     . TRP A 1 216 ? 6.044   -0.101  -13.399 1.00 78.17 216 A 1 
ATOM 1796 O O     . TRP A 1 216 ? 5.007   0.559   -13.402 1.00 77.73 216 A 1 
ATOM 1797 C CB    . TRP A 1 216 ? 5.820   -2.552  -13.998 1.00 76.34 216 A 1 
ATOM 1798 C CG    . TRP A 1 216 ? 6.261   -2.951  -12.620 1.00 77.26 216 A 1 
ATOM 1799 C CD1   . TRP A 1 216 ? 7.312   -3.747  -12.333 1.00 75.01 216 A 1 
ATOM 1800 C CD2   . TRP A 1 216 ? 5.654   -2.592  -11.338 1.00 78.09 216 A 1 
ATOM 1801 N NE1   . TRP A 1 216 ? 7.407   -3.907  -10.954 1.00 74.71 216 A 1 
ATOM 1802 C CE2   . TRP A 1 216 ? 6.415   -3.213  -10.313 1.00 77.52 216 A 1 
ATOM 1803 C CE3   . TRP A 1 216 ? 4.549   -1.817  -10.956 1.00 75.10 216 A 1 
ATOM 1804 C CZ2   . TRP A 1 216 ? 6.100   -3.062  -8.939  1.00 75.31 216 A 1 
ATOM 1805 C CZ3   . TRP A 1 216 ? 4.234   -1.663  -9.588  1.00 74.48 216 A 1 
ATOM 1806 C CH2   . TRP A 1 216 ? 5.006   -2.279  -8.596  1.00 74.18 216 A 1 
ATOM 1807 N N     . LYS A 1 217 ? 7.033   0.177   -12.542 1.00 79.78 217 A 1 
ATOM 1808 C CA    . LYS A 1 217 ? 6.944   1.227   -11.515 1.00 78.44 217 A 1 
ATOM 1809 C C     . LYS A 1 217 ? 6.877   2.644   -12.091 1.00 78.56 217 A 1 
ATOM 1810 O O     . LYS A 1 217 ? 6.446   3.559   -11.399 1.00 76.38 217 A 1 
ATOM 1811 C CB    . LYS A 1 217 ? 8.119   1.130   -10.528 1.00 76.02 217 A 1 
ATOM 1812 C CG    . LYS A 1 217 ? 8.081   -0.169  -9.715  1.00 71.49 217 A 1 
ATOM 1813 C CD    . LYS A 1 217 ? 9.109   -0.175  -8.582  1.00 69.74 217 A 1 
ATOM 1814 C CE    . LYS A 1 217 ? 8.918   -1.470  -7.791  1.00 63.68 217 A 1 
ATOM 1815 N NZ    . LYS A 1 217 ? 9.747   -1.552  -6.572  1.00 58.70 217 A 1 
ATOM 1816 N N     . ARG A 1 218 ? 7.339   2.841   -13.328 1.00 79.75 218 A 1 
ATOM 1817 C CA    . ARG A 1 218 ? 7.320   4.144   -14.007 1.00 77.95 218 A 1 
ATOM 1818 C C     . ARG A 1 218 ? 6.044   4.371   -14.814 1.00 78.68 218 A 1 
ATOM 1819 O O     . ARG A 1 218 ? 5.578   5.505   -14.887 1.00 74.42 218 A 1 
ATOM 1820 C CB    . ARG A 1 218 ? 8.546   4.294   -14.921 1.00 74.49 218 A 1 
ATOM 1821 C CG    . ARG A 1 218 ? 9.860   4.415   -14.138 1.00 66.45 218 A 1 
ATOM 1822 C CD    . ARG A 1 218 ? 11.014  4.664   -15.109 1.00 61.53 218 A 1 
ATOM 1823 N NE    . ARG A 1 218 ? 12.304  4.828   -14.409 1.00 56.30 218 A 1 
ATOM 1824 C CZ    . ARG A 1 218 ? 13.466  5.116   -14.981 1.00 50.15 218 A 1 
ATOM 1825 N NH1   . ARG A 1 218 ? 13.567  5.291   -16.270 1.00 46.58 218 A 1 
ATOM 1826 N NH2   . ARG A 1 218 ? 14.545  5.238   -14.257 1.00 43.99 218 A 1 
ATOM 1827 N N     . HIS A 1 219 ? 5.512   3.308   -15.413 1.00 79.61 219 A 1 
ATOM 1828 C CA    . HIS A 1 219 ? 4.382   3.373   -16.343 1.00 79.15 219 A 1 
ATOM 1829 C C     . HIS A 1 219 ? 3.248   2.423   -15.948 1.00 81.25 219 A 1 
ATOM 1830 O O     . HIS A 1 219 ? 2.531   1.906   -16.802 1.00 77.22 219 A 1 
ATOM 1831 C CB    . HIS A 1 219 ? 4.878   3.107   -17.772 1.00 74.75 219 A 1 
ATOM 1832 C CG    . HIS A 1 219 ? 5.923   4.091   -18.219 1.00 69.37 219 A 1 
ATOM 1833 N ND1   . HIS A 1 219 ? 5.727   5.444   -18.408 1.00 61.80 219 A 1 
ATOM 1834 C CD2   . HIS A 1 219 ? 7.252   3.854   -18.479 1.00 61.57 219 A 1 
ATOM 1835 C CE1   . HIS A 1 219 ? 6.888   5.996   -18.773 1.00 58.75 219 A 1 
ATOM 1836 N NE2   . HIS A 1 219 ? 7.844   5.060   -18.822 1.00 59.71 219 A 1 
ATOM 1837 N N     . TRP A 1 220 ? 3.112   2.168   -14.658 1.00 83.04 220 A 1 
ATOM 1838 C CA    . TRP A 1 220 ? 2.099   1.257   -14.157 1.00 84.65 220 A 1 
ATOM 1839 C C     . TRP A 1 220 ? 0.694   1.813   -14.368 1.00 85.21 220 A 1 
ATOM 1840 O O     . TRP A 1 220 ? 0.461   3.025   -14.301 1.00 83.92 220 A 1 
ATOM 1841 C CB    . TRP A 1 220 ? 2.366   0.930   -12.688 1.00 84.69 220 A 1 
ATOM 1842 C CG    . TRP A 1 220 ? 2.054   2.035   -11.726 1.00 85.51 220 A 1 
ATOM 1843 C CD1   . TRP A 1 220 ? 2.865   3.069   -11.412 1.00 84.00 220 A 1 
ATOM 1844 C CD2   . TRP A 1 220 ? 0.827   2.227   -10.956 1.00 86.24 220 A 1 
ATOM 1845 N NE1   . TRP A 1 220 ? 2.227   3.900   -10.496 1.00 84.01 220 A 1 
ATOM 1846 C CE2   . TRP A 1 220 ? 0.976   3.416   -10.191 1.00 85.79 220 A 1 
ATOM 1847 C CE3   . TRP A 1 220 ? -0.381  1.508   -10.841 1.00 83.97 220 A 1 
ATOM 1848 C CZ2   . TRP A 1 220 ? -0.043  3.889   -9.338  1.00 84.99 220 A 1 
ATOM 1849 C CZ3   . TRP A 1 220 ? -1.391  1.978   -9.991  1.00 84.06 220 A 1 
ATOM 1850 C CH2   . TRP A 1 220 ? -1.228  3.154   -9.248  1.00 84.09 220 A 1 
ATOM 1851 N N     . GLN A 1 221 ? -0.246  0.900   -14.580 1.00 88.81 221 A 1 
ATOM 1852 C CA    . GLN A 1 221 ? -1.665  1.193   -14.663 1.00 88.63 221 A 1 
ATOM 1853 C C     . GLN A 1 221 ? -2.393  0.430   -13.563 1.00 90.28 221 A 1 
ATOM 1854 O O     . GLN A 1 221 ? -1.930  -0.618  -13.113 1.00 88.94 221 A 1 
ATOM 1855 C CB    . GLN A 1 221 ? -2.199  0.837   -16.054 1.00 85.81 221 A 1 
ATOM 1856 C CG    . GLN A 1 221 ? -1.550  1.693   -17.152 1.00 77.08 221 A 1 
ATOM 1857 C CD    . GLN A 1 221 ? -2.115  1.409   -18.541 1.00 72.10 221 A 1 
ATOM 1858 O OE1   . GLN A 1 221 ? -3.052  0.656   -18.723 1.00 65.05 221 A 1 
ATOM 1859 N NE2   . GLN A 1 221 ? -1.565  2.014   -19.569 1.00 62.04 221 A 1 
ATOM 1860 N N     . ARG A 1 222 ? -3.541  0.957   -13.121 1.00 91.08 222 A 1 
ATOM 1861 C CA    . ARG A 1 222 ? -4.405  0.220   -12.207 1.00 91.26 222 A 1 
ATOM 1862 C C     . ARG A 1 222 ? -4.970  -0.995  -12.931 1.00 92.06 222 A 1 
ATOM 1863 O O     . ARG A 1 222 ? -5.536  -0.847  -14.012 1.00 90.85 222 A 1 
ATOM 1864 C CB    . ARG A 1 222 ? -5.530  1.123   -11.678 1.00 89.31 222 A 1 
ATOM 1865 C CG    . ARG A 1 222 ? -6.412  0.397   -10.645 1.00 83.97 222 A 1 
ATOM 1866 C CD    . ARG A 1 222 ? -7.601  1.240   -10.186 1.00 80.80 222 A 1 
ATOM 1867 N NE    . ARG A 1 222 ? -8.583  1.454   -11.257 1.00 75.84 222 A 1 
ATOM 1868 C CZ    . ARG A 1 222 ? -9.640  0.698   -11.562 1.00 72.65 222 A 1 
ATOM 1869 N NH1   . ARG A 1 222 ? -9.938  -0.404  -10.931 1.00 65.70 222 A 1 
ATOM 1870 N NH2   . ARG A 1 222 ? -10.440 1.054   -12.511 1.00 65.54 222 A 1 
ATOM 1871 N N     . ALA A 1 223 ? -4.871  -2.165  -12.303 1.00 92.68 223 A 1 
ATOM 1872 C CA    . ALA A 1 223 ? -5.560  -3.354  -12.772 1.00 92.78 223 A 1 
ATOM 1873 C C     . ALA A 1 223 ? -7.077  -3.127  -12.715 1.00 93.02 223 A 1 
ATOM 1874 O O     . ALA A 1 223 ? -7.616  -2.660  -11.706 1.00 91.53 223 A 1 
ATOM 1875 C CB    . ALA A 1 223 ? -5.132  -4.559  -11.933 1.00 92.22 223 A 1 
ATOM 1876 N N     . ARG A 1 224 ? -7.757  -3.453  -13.803 1.00 92.88 224 A 1 
ATOM 1877 C CA    . ARG A 1 224 ? -9.219  -3.471  -13.864 1.00 92.49 224 A 1 
ATOM 1878 C C     . ARG A 1 224 ? -9.726  -4.767  -13.243 1.00 93.41 224 A 1 
ATOM 1879 O O     . ARG A 1 224 ? -9.093  -5.811  -13.393 1.00 91.97 224 A 1 
ATOM 1880 C CB    . ARG A 1 224 ? -9.681  -3.305  -15.312 1.00 90.49 224 A 1 
ATOM 1881 C CG    . ARG A 1 224 ? -9.375  -1.903  -15.864 1.00 84.45 224 A 1 
ATOM 1882 C CD    . ARG A 1 224 ? -9.757  -1.777  -17.340 1.00 81.58 224 A 1 
ATOM 1883 N NE    . ARG A 1 224 ? -8.795  -2.480  -18.209 1.00 73.65 224 A 1 
ATOM 1884 C CZ    . ARG A 1 224 ? -8.918  -2.687  -19.515 1.00 68.37 224 A 1 
ATOM 1885 N NH1   . ARG A 1 224 ? -9.967  -2.275  -20.178 1.00 62.70 224 A 1 
ATOM 1886 N NH2   . ARG A 1 224 ? -7.970  -3.300  -20.174 1.00 59.26 224 A 1 
ATOM 1887 N N     . MET A 1 225 ? -10.862 -4.701  -12.585 1.00 92.43 225 A 1 
ATOM 1888 C CA    . MET A 1 225 ? -11.578 -5.891  -12.135 1.00 91.98 225 A 1 
ATOM 1889 C C     . MET A 1 225 ? -12.379 -6.493  -13.294 1.00 92.09 225 A 1 
ATOM 1890 O O     . MET A 1 225 ? -12.659 -5.795  -14.275 1.00 90.13 225 A 1 
ATOM 1891 C CB    . MET A 1 225 ? -12.483 -5.544  -10.949 1.00 91.55 225 A 1 
ATOM 1892 C CG    . MET A 1 225 ? -11.740 -4.987  -9.728  1.00 88.76 225 A 1 
ATOM 1893 S SD    . MET A 1 225 ? -10.571 -6.125  -8.923  1.00 87.35 225 A 1 
ATOM 1894 C CE    . MET A 1 225 ? -8.999  -5.585  -9.609  1.00 75.81 225 A 1 
ATOM 1895 N N     . ALA A 1 226 ? -12.779 -7.758  -13.167 1.00 93.09 226 A 1 
ATOM 1896 C CA    . ALA A 1 226 ? -13.519 -8.484  -14.203 1.00 92.59 226 A 1 
ATOM 1897 C C     . ALA A 1 226 ? -14.720 -7.695  -14.761 1.00 92.51 226 A 1 
ATOM 1898 O O     . ALA A 1 226 ? -14.871 -7.561  -15.977 1.00 89.61 226 A 1 
ATOM 1899 C CB    . ALA A 1 226 ? -13.971 -9.823  -13.610 1.00 91.65 226 A 1 
ATOM 1900 N N     . HIS A 1 227 ? -15.523 -7.093  -13.887 1.00 91.26 227 A 1 
ATOM 1901 C CA    . HIS A 1 227 ? -16.701 -6.312  -14.276 1.00 89.85 227 A 1 
ATOM 1902 C C     . HIS A 1 227 ? -16.367 -5.049  -15.091 1.00 89.64 227 A 1 
ATOM 1903 O O     . HIS A 1 227 ? -17.203 -4.575  -15.854 1.00 86.42 227 A 1 
ATOM 1904 C CB    . HIS A 1 227 ? -17.500 -5.953  -13.016 1.00 87.80 227 A 1 
ATOM 1905 C CG    . HIS A 1 227 ? -16.805 -4.988  -12.091 1.00 85.19 227 A 1 
ATOM 1906 N ND1   . HIS A 1 227 ? -15.980 -5.302  -11.030 1.00 76.36 227 A 1 
ATOM 1907 C CD2   . HIS A 1 227 ? -16.874 -3.615  -12.139 1.00 76.49 227 A 1 
ATOM 1908 C CE1   . HIS A 1 227 ? -15.564 -4.162  -10.460 1.00 78.49 227 A 1 
ATOM 1909 N NE2   . HIS A 1 227 ? -16.087 -3.111  -11.100 1.00 79.83 227 A 1 
ATOM 1910 N N     . GLU A 1 228 ? -15.149 -4.512  -14.979 1.00 90.42 228 A 1 
ATOM 1911 C CA    . GLU A 1 228 ? -14.727 -3.312  -15.708 1.00 88.27 228 A 1 
ATOM 1912 C C     . GLU A 1 228 ? -14.343 -3.605  -17.175 1.00 87.32 228 A 1 
ATOM 1913 O O     . GLU A 1 228 ? -14.263 -2.675  -17.980 1.00 82.36 228 A 1 
ATOM 1914 C CB    . GLU A 1 228 ? -13.549 -2.620  -14.992 1.00 86.16 228 A 1 
ATOM 1915 C CG    . GLU A 1 228 ? -13.837 -2.219  -13.536 1.00 82.01 228 A 1 
ATOM 1916 C CD    . GLU A 1 228 ? -12.650 -1.459  -12.919 1.00 82.99 228 A 1 
ATOM 1917 O OE1   . GLU A 1 228 ? -12.598 -0.215  -12.999 1.00 76.11 228 A 1 
ATOM 1918 O OE2   . GLU A 1 228 ? -11.722 -2.078  -12.344 1.00 78.24 228 A 1 
ATOM 1919 N N     . PHE A 1 229 ? -14.102 -4.873  -17.538 1.00 87.39 229 A 1 
ATOM 1920 C CA    . PHE A 1 229 ? -13.837 -5.264  -18.928 1.00 85.35 229 A 1 
ATOM 1921 C C     . PHE A 1 229 ? -15.128 -5.408  -19.743 1.00 81.59 229 A 1 
ATOM 1922 O O     . PHE A 1 229 ? -15.157 -5.025  -20.910 1.00 73.27 229 A 1 
ATOM 1923 C CB    . PHE A 1 229 ? -13.021 -6.560  -18.971 1.00 84.30 229 A 1 
ATOM 1924 C CG    . PHE A 1 229 ? -11.577 -6.376  -18.567 1.00 86.98 229 A 1 
ATOM 1925 C CD1   . PHE A 1 229 ? -10.625 -5.959  -19.515 1.00 84.78 229 A 1 
ATOM 1926 C CD2   . PHE A 1 229 ? -11.175 -6.613  -17.245 1.00 84.24 229 A 1 
ATOM 1927 C CE1   . PHE A 1 229 ? -9.286  -5.788  -19.143 1.00 83.84 229 A 1 
ATOM 1928 C CE2   . PHE A 1 229 ? -9.833  -6.438  -16.868 1.00 84.80 229 A 1 
ATOM 1929 C CZ    . PHE A 1 229 ? -8.888  -6.025  -17.816 1.00 86.05 229 A 1 
ATOM 1930 N N     . VAL A 1 230 ? -16.194 -5.895  -19.125 1.00 77.46 230 A 1 
ATOM 1931 C CA    . VAL A 1 230 ? -17.468 -6.156  -19.817 1.00 75.45 230 A 1 
ATOM 1932 C C     . VAL A 1 230 ? -18.140 -4.862  -20.283 1.00 74.18 230 A 1 
ATOM 1933 O O     . VAL A 1 230 ? -18.625 -4.777  -21.408 1.00 66.81 230 A 1 
ATOM 1934 C CB    . VAL A 1 230 ? -18.421 -6.967  -18.919 1.00 69.30 230 A 1 
ATOM 1935 C CG1   . VAL A 1 230 ? -19.718 -7.322  -19.648 1.00 61.33 230 A 1 
ATOM 1936 C CG2   . VAL A 1 230 ? -17.775 -8.275  -18.447 1.00 62.58 230 A 1 
ATOM 1937 N N     . TYR A 1 231 ? -18.145 -3.828  -19.439 1.00 69.42 231 A 1 
ATOM 1938 C CA    . TYR A 1 231 ? -18.774 -2.549  -19.796 1.00 66.69 231 A 1 
ATOM 1939 C C     . TYR A 1 231 ? -17.947 -1.713  -20.783 1.00 64.84 231 A 1 
ATOM 1940 O O     . TYR A 1 231 ? -18.505 -0.887  -21.504 1.00 57.35 231 A 1 
ATOM 1941 C CB    . TYR A 1 231 ? -19.073 -1.753  -18.519 1.00 60.35 231 A 1 
ATOM 1942 C CG    . TYR A 1 231 ? -20.188 -2.343  -17.685 1.00 55.69 231 A 1 
ATOM 1943 C CD1   . TYR A 1 231 ? -21.527 -2.221  -18.106 1.00 51.73 231 A 1 
ATOM 1944 C CD2   . TYR A 1 231 ? -19.904 -3.032  -16.493 1.00 49.42 231 A 1 
ATOM 1945 C CE1   . TYR A 1 231 ? -22.568 -2.781  -17.353 1.00 45.68 231 A 1 
ATOM 1946 C CE2   . TYR A 1 231 ? -20.940 -3.600  -15.730 1.00 46.69 231 A 1 
ATOM 1947 C CZ    . TYR A 1 231 ? -22.270 -3.473  -16.164 1.00 44.50 231 A 1 
ATOM 1948 O OH    . TYR A 1 231 ? -23.286 -4.034  -15.425 1.00 41.27 231 A 1 
ATOM 1949 N N     . GLY A 1 232 ? -16.629 -1.902  -20.836 1.00 58.73 232 A 1 
ATOM 1950 C CA    . GLY A 1 232 ? -15.740 -1.133  -21.714 1.00 57.18 232 A 1 
ATOM 1951 C C     . GLY A 1 232 ? -15.867 -1.472  -23.200 1.00 57.76 232 A 1 
ATOM 1952 O O     . GLY A 1 232 ? -15.519 -0.640  -24.038 1.00 53.45 232 A 1 
ATOM 1953 N N     . GLU A 1 233 ? -16.360 -2.669  -23.541 1.00 56.01 233 A 1 
ATOM 1954 C CA    . GLU A 1 233 ? -16.603 -3.048  -24.947 1.00 55.89 233 A 1 
ATOM 1955 C C     . GLU A 1 233 ? -17.920 -2.480  -25.508 1.00 55.35 233 A 1 
ATOM 1956 O O     . GLU A 1 233 ? -18.103 -2.443  -26.722 1.00 50.94 233 A 1 
ATOM 1957 C CB    . GLU A 1 233 ? -16.584 -4.574  -25.113 1.00 51.91 233 A 1 
ATOM 1958 C CG    . GLU A 1 233 ? -15.181 -5.174  -24.972 1.00 47.32 233 A 1 
ATOM 1959 C CD    . GLU A 1 233 ? -15.110 -6.664  -25.332 1.00 43.99 233 A 1 
ATOM 1960 O OE1   . GLU A 1 233 ? -13.970 -7.159  -25.493 1.00 41.30 233 A 1 
ATOM 1961 O OE2   . GLU A 1 233 ? -16.175 -7.318  -25.434 1.00 42.57 233 A 1 
ATOM 1962 N N     . GLN A 1 234 ? -18.830 -2.047  -24.645 1.00 47.70 234 A 1 
ATOM 1963 C CA    . GLN A 1 234 ? -20.122 -1.491  -25.081 1.00 49.10 234 A 1 
ATOM 1964 C C     . GLN A 1 234 ? -20.121 0.033   -25.279 1.00 49.33 234 A 1 
ATOM 1965 O O     . GLN A 1 234 ? -21.100 0.568   -25.809 1.00 46.12 234 A 1 
ATOM 1966 C CB    . GLN A 1 234 ? -21.236 -1.887  -24.101 1.00 46.31 234 A 1 
ATOM 1967 C CG    . GLN A 1 234 ? -21.579 -3.380  -24.173 1.00 42.74 234 A 1 
ATOM 1968 C CD    . GLN A 1 234 ? -22.853 -3.733  -23.404 1.00 38.97 234 A 1 
ATOM 1969 O OE1   . GLN A 1 234 ? -23.460 -2.942  -22.699 1.00 38.37 234 A 1 
ATOM 1970 N NE2   . GLN A 1 234 ? -23.320 -4.956  -23.521 1.00 37.48 234 A 1 
ATOM 1971 N N     . SER A 1 235 ? -19.076 0.731   -24.827 1.00 36.25 235 A 1 
ATOM 1972 C CA    . SER A 1 235 ? -18.981 2.190   -24.956 1.00 39.25 235 A 1 
ATOM 1973 C C     . SER A 1 235 ? -18.181 2.620   -26.175 1.00 39.34 235 A 1 
ATOM 1974 O O     . SER A 1 235 ? -17.038 2.150   -26.309 1.00 36.31 235 A 1 
ATOM 1975 C CB    . SER A 1 235 ? -18.387 2.807   -23.697 1.00 35.88 235 A 1 
ATOM 1976 O OG    . SER A 1 235 ? -17.060 2.352   -23.558 1.00 33.05 235 A 1 
ATOM 1977 O OXT   . SER A 1 235 ? -18.750 3.464   -26.956 1.00 30.93 235 A 1 
ATOM 1978 O OP3   . G   B 2 1   ? -11.221 45.883  -22.128 1.00 69.22 1   B 1 
ATOM 1979 P P     . G   B 2 1   ? -10.247 45.170  -21.826 1.00 59.64 1   B 1 
ATOM 1980 O OP1   . G   B 2 1   ? -9.908  44.711  -20.547 1.00 58.23 1   B 1 
ATOM 1981 O OP2   . G   B 2 1   ? -11.331 44.945  -22.585 1.00 57.18 1   B 1 
ATOM 1982 O "O5'" . G   B 2 1   ? -8.967  45.693  -22.603 1.00 62.66 1   B 1 
ATOM 1983 C "C5'" . G   B 2 1   ? -8.774  45.638  -23.999 1.00 62.54 1   B 1 
ATOM 1984 C "C4'" . G   B 2 1   ? -7.433  46.214  -24.394 1.00 65.87 1   B 1 
ATOM 1985 O "O4'" . G   B 2 1   ? -7.350  47.592  -23.952 1.00 67.85 1   B 1 
ATOM 1986 C "C3'" . G   B 2 1   ? -6.221  45.562  -23.761 1.00 66.92 1   B 1 
ATOM 1987 O "O3'" . G   B 2 1   ? -5.831  44.366  -24.425 1.00 67.84 1   B 1 
ATOM 1988 C "C2'" . G   B 2 1   ? -5.181  46.659  -23.836 1.00 67.57 1   B 1 
ATOM 1989 O "O2'" . G   B 2 1   ? -4.628  46.771  -25.135 1.00 66.31 1   B 1 
ATOM 1990 C "C1'" . G   B 2 1   ? -6.026  47.884  -23.537 1.00 67.69 1   B 1 
ATOM 1991 N N9    . G   B 2 1   ? -6.061  48.214  -22.110 1.00 67.90 1   B 1 
ATOM 1992 C C8    . G   B 2 1   ? -7.144  48.153  -21.267 1.00 67.80 1   B 1 
ATOM 1993 N N7    . G   B 2 1   ? -6.862  48.504  -20.044 1.00 67.41 1   B 1 
ATOM 1994 C C5    . G   B 2 1   ? -5.511  48.818  -20.077 1.00 68.64 1   B 1 
ATOM 1995 C C6    . G   B 2 1   ? -4.647  49.262  -19.054 1.00 66.30 1   B 1 
ATOM 1996 O O6    . G   B 2 1   ? -4.911  49.477  -17.870 1.00 64.91 1   B 1 
ATOM 1997 N N1    . G   B 2 1   ? -3.350  49.460  -19.521 1.00 65.85 1   B 1 
ATOM 1998 C C2    . G   B 2 1   ? -2.940  49.254  -20.812 1.00 65.56 1   B 1 
ATOM 1999 N N2    . G   B 2 1   ? -1.645  49.500  -21.075 1.00 62.77 1   B 1 
ATOM 2000 N N3    . G   B 2 1   ? -3.730  48.844  -21.777 1.00 68.09 1   B 1 
ATOM 2001 C C4    . G   B 2 1   ? -5.001  48.643  -21.350 1.00 70.64 1   B 1 
ATOM 2002 P P     . G   B 2 2   ? -5.244  43.121  -23.551 1.00 65.00 2   B 1 
ATOM 2003 O OP1   . G   B 2 2   ? -5.128  41.958  -24.467 1.00 62.81 2   B 1 
ATOM 2004 O OP2   . G   B 2 2   ? -6.023  42.994  -22.293 1.00 63.37 2   B 1 
ATOM 2005 O "O5'" . G   B 2 2   ? -3.773  43.610  -23.175 1.00 67.48 2   B 1 
ATOM 2006 C "C5'" . G   B 2 2   ? -2.775  43.762  -24.185 1.00 66.85 2   B 1 
ATOM 2007 C "C4'" . G   B 2 2   ? -1.478  44.279  -23.602 1.00 69.11 2   B 1 
ATOM 2008 O "O4'" . G   B 2 2   ? -1.684  45.590  -23.015 1.00 70.15 2   B 1 
ATOM 2009 C "C3'" . G   B 2 2   ? -0.894  43.470  -22.463 1.00 70.50 2   B 1 
ATOM 2010 O "O3'" . G   B 2 2   ? -0.197  42.311  -22.909 1.00 68.36 2   B 1 
ATOM 2011 C "C2'" . G   B 2 2   ? 0.003   44.484  -21.774 1.00 68.36 2   B 1 
ATOM 2012 O "O2'" . G   B 2 2   ? 1.218   44.686  -22.477 1.00 65.62 2   B 1 
ATOM 2013 C "C1'" . G   B 2 2   ? -0.850  45.748  -21.884 1.00 67.86 2   B 1 
ATOM 2014 N N9    . G   B 2 2   ? -1.698  45.938  -20.698 1.00 68.52 2   B 1 
ATOM 2015 C C8    . G   B 2 2   ? -3.059  45.755  -20.597 1.00 68.40 2   B 1 
ATOM 2016 N N7    . G   B 2 2   ? -3.522  46.001  -19.401 1.00 68.01 2   B 1 
ATOM 2017 C C5    . G   B 2 2   ? -2.400  46.370  -18.667 1.00 68.59 2   B 1 
ATOM 2018 C C6    . G   B 2 2   ? -2.278  46.756  -17.310 1.00 66.18 2   B 1 
ATOM 2019 O O6    . G   B 2 2   ? -3.165  46.849  -16.449 1.00 65.01 2   B 1 
ATOM 2020 N N1    . G   B 2 2   ? -0.959  47.050  -16.977 1.00 66.05 2   B 1 
ATOM 2021 C C2    . G   B 2 2   ? 0.105   46.981  -17.842 1.00 65.68 2   B 1 
ATOM 2022 N N2    . G   B 2 2   ? 1.306   47.302  -17.338 1.00 62.76 2   B 1 
ATOM 2023 N N3    . G   B 2 2   ? 0.007   46.625  -19.108 1.00 67.73 2   B 1 
ATOM 2024 C C4    . G   B 2 2   ? -1.270  46.336  -19.454 1.00 71.35 2   B 1 
ATOM 2025 P P     . G   B 2 3   ? -0.166  40.984  -21.984 1.00 69.95 3   B 1 
ATOM 2026 O OP1   . G   B 2 3   ? 0.481   39.901  -22.773 1.00 66.50 3   B 1 
ATOM 2027 O OP2   . G   B 2 3   ? -1.519  40.771  -21.409 1.00 66.93 3   B 1 
ATOM 2028 O "O5'" . G   B 2 3   ? 0.819   41.389  -20.795 1.00 70.34 3   B 1 
ATOM 2029 C "C5'" . G   B 2 3   ? 2.200   41.636  -21.051 1.00 69.92 3   B 1 
ATOM 2030 C "C4'" . G   B 2 3   ? 2.907   42.149  -19.816 1.00 71.84 3   B 1 
ATOM 2031 O "O4'" . G   B 2 3   ? 2.311   43.399  -19.385 1.00 72.21 3   B 1 
ATOM 2032 C "C3'" . G   B 2 3   ? 2.820   41.268  -18.587 1.00 73.15 3   B 1 
ATOM 2033 O "O3'" . G   B 2 3   ? 3.731   40.175  -18.629 1.00 71.90 3   B 1 
ATOM 2034 C "C2'" . G   B 2 3   ? 3.110   42.256  -17.469 1.00 71.38 3   B 1 
ATOM 2035 O "O2'" . G   B 2 3   ? 4.497   42.547  -17.366 1.00 67.72 3   B 1 
ATOM 2036 C "C1'" . G   B 2 3   ? 2.380   43.501  -17.976 1.00 69.91 3   B 1 
ATOM 2037 N N9    . G   B 2 3   ? 1.011   43.590  -17.441 1.00 70.40 3   B 1 
ATOM 2038 C C8    . G   B 2 3   ? -0.170  43.331  -18.096 1.00 70.78 3   B 1 
ATOM 2039 N N7    . G   B 2 3   ? -1.224  43.499  -17.343 1.00 70.48 3   B 1 
ATOM 2040 C C5    . G   B 2 3   ? -0.709  43.893  -16.117 1.00 70.80 3   B 1 
ATOM 2041 C C6    . G   B 2 3   ? -1.369  44.222  -14.908 1.00 68.69 3   B 1 
ATOM 2042 O O6    . G   B 2 3   ? -2.585  44.231  -14.668 1.00 67.73 3   B 1 
ATOM 2043 N N1    . G   B 2 3   ? -0.465  44.568  -13.910 1.00 68.75 3   B 1 
ATOM 2044 C C2    . G   B 2 3   ? 0.901   44.597  -14.058 1.00 68.22 3   B 1 
ATOM 2045 N N2    . G   B 2 3   ? 1.611   44.955  -12.982 1.00 65.70 3   B 1 
ATOM 2046 N N3    . G   B 2 3   ? 1.529   44.293  -15.179 1.00 69.49 3   B 1 
ATOM 2047 C C4    . G   B 2 3   ? 0.668   43.953  -16.164 1.00 72.34 3   B 1 
ATOM 2048 P P     . U   B 2 4   ? 3.349   38.774  -17.917 1.00 73.08 4   B 1 
ATOM 2049 O OP1   . U   B 2 4   ? 4.400   37.784  -18.273 1.00 70.20 4   B 1 
ATOM 2050 O OP2   . U   B 2 4   ? 1.919   38.474  -18.208 1.00 71.29 4   B 1 
ATOM 2051 O "O5'" . U   B 2 4   ? 3.476   39.099  -16.358 1.00 73.02 4   B 1 
ATOM 2052 C "C5'" . U   B 2 4   ? 4.737   39.430  -15.784 1.00 72.49 4   B 1 
ATOM 2053 C "C4'" . U   B 2 4   ? 4.586   39.890  -14.352 1.00 74.60 4   B 1 
ATOM 2054 O "O4'" . U   B 2 4   ? 3.768   41.088  -14.297 1.00 74.16 4   B 1 
ATOM 2055 C "C3'" . U   B 2 4   ? 3.880   38.928  -13.418 1.00 75.40 4   B 1 
ATOM 2056 O "O3'" . U   B 2 4   ? 4.715   37.870  -12.973 1.00 73.79 4   B 1 
ATOM 2057 C "C2'" . U   B 2 4   ? 3.425   39.854  -12.301 1.00 72.89 4   B 1 
ATOM 2058 O "O2'" . U   B 2 4   ? 4.491   40.195  -11.431 1.00 70.24 4   B 1 
ATOM 2059 C "C1'" . U   B 2 4   ? 3.017   41.097  -13.096 1.00 73.02 4   B 1 
ATOM 2060 N N1    . U   B 2 4   ? 1.574   41.090  -13.428 1.00 73.36 4   B 1 
ATOM 2061 C C2    . U   B 2 4   ? 0.688   41.488  -12.437 1.00 72.24 4   B 1 
ATOM 2062 O O2    . U   B 2 4   ? 1.057   41.838  -11.326 1.00 70.03 4   B 1 
ATOM 2063 N N3    . U   B 2 4   ? -0.642  41.458  -12.789 1.00 70.83 4   B 1 
ATOM 2064 C C4    . U   B 2 4   ? -1.166  41.078  -14.008 1.00 70.63 4   B 1 
ATOM 2065 O O4    . U   B 2 4   ? -2.388  41.106  -14.172 1.00 69.28 4   B 1 
ATOM 2066 C C5    . U   B 2 4   ? -0.192  40.682  -14.976 1.00 71.20 4   B 1 
ATOM 2067 C C6    . U   B 2 4   ? 1.112   40.701  -14.661 1.00 72.80 4   B 1 
ATOM 2068 P P     . C   B 2 5   ? 4.071   36.418  -12.636 1.00 74.45 5   B 1 
ATOM 2069 O OP1   . C   B 2 5   ? 5.193   35.484  -12.362 1.00 71.20 5   B 1 
ATOM 2070 O OP2   . C   B 2 5   ? 3.066   36.091  -13.684 1.00 72.15 5   B 1 
ATOM 2071 O "O5'" . C   B 2 5   ? 3.284   36.669  -11.266 1.00 74.43 5   B 1 
ATOM 2072 C "C5'" . C   B 2 5   ? 3.989   37.001  -10.075 1.00 73.34 5   B 1 
ATOM 2073 C "C4'" . C   B 2 5   ? 3.048   37.442  -8.979  1.00 75.28 5   B 1 
ATOM 2074 O "O4'" . C   B 2 5   ? 2.280   38.594  -9.414  1.00 75.23 5   B 1 
ATOM 2075 C "C3'" . C   B 2 5   ? 1.987   36.444  -8.559  1.00 76.17 5   B 1 
ATOM 2076 O "O3'" . C   B 2 5   ? 2.479   35.418  -7.715  1.00 75.64 5   B 1 
ATOM 2077 C "C2'" . C   B 2 5   ? 0.970   37.345  -7.881  1.00 74.39 5   B 1 
ATOM 2078 O "O2'" . C   B 2 5   ? 1.390   37.730  -6.586  1.00 72.20 5   B 1 
ATOM 2079 C "C1'" . C   B 2 5   ? 1.006   38.571  -8.797  1.00 74.62 5   B 1 
ATOM 2080 N N1    . C   B 2 5   ? -0.040  38.503  -9.838  1.00 75.31 5   B 1 
ATOM 2081 C C2    . C   B 2 5   ? -1.357  38.841  -9.480  1.00 74.84 5   B 1 
ATOM 2082 O O2    . C   B 2 5   ? -1.589  39.188  -8.315  1.00 72.93 5   B 1 
ATOM 2083 N N3    . C   B 2 5   ? -2.336  38.775  -10.414 1.00 73.77 5   B 1 
ATOM 2084 C C4    . C   B 2 5   ? -2.048  38.392  -11.660 1.00 73.72 5   B 1 
ATOM 2085 N N4    . C   B 2 5   ? -3.043  38.346  -12.542 1.00 72.39 5   B 1 
ATOM 2086 C C5    . C   B 2 5   ? -0.725  38.045  -12.049 1.00 74.00 5   B 1 
ATOM 2087 C C6    . C   B 2 5   ? 0.239   38.112  -11.116 1.00 75.13 5   B 1 
ATOM 2088 P P     . G   B 2 6   ? 1.759   33.965  -7.684  1.00 73.63 6   B 1 
ATOM 2089 O OP1   . G   B 2 6   ? 2.594   33.056  -6.859  1.00 69.86 6   B 1 
ATOM 2090 O OP2   . G   B 2 6   ? 1.416   33.593  -9.081  1.00 70.70 6   B 1 
ATOM 2091 O "O5'" . G   B 2 6   ? 0.391   34.228  -6.906  1.00 73.42 6   B 1 
ATOM 2092 C "C5'" . G   B 2 6   ? 0.401   34.633  -5.544  1.00 72.71 6   B 1 
ATOM 2093 C "C4'" . G   B 2 6   ? -0.971  35.064  -5.083  1.00 74.55 6   B 1 
ATOM 2094 O "O4'" . G   B 2 6   ? -1.478  36.113  -5.939  1.00 74.39 6   B 1 
ATOM 2095 C "C3'" . G   B 2 6   ? -2.060  34.003  -5.127  1.00 75.57 6   B 1 
ATOM 2096 O "O3'" . G   B 2 6   ? -1.990  33.112  -4.029  1.00 74.78 6   B 1 
ATOM 2097 C "C2'" . G   B 2 6   ? -3.318  34.849  -5.128  1.00 73.78 6   B 1 
ATOM 2098 O "O2'" . G   B 2 6   ? -3.635  35.316  -3.829  1.00 70.65 6   B 1 
ATOM 2099 C "C1'" . G   B 2 6   ? -2.889  36.039  -5.991  1.00 73.37 6   B 1 
ATOM 2100 N N9    . G   B 2 6   ? -3.314  35.899  -7.392  1.00 73.28 6   B 1 
ATOM 2101 C C8    . G   B 2 6   ? -2.526  35.650  -8.489  1.00 72.06 6   B 1 
ATOM 2102 N N7    . G   B 2 6   ? -3.202  35.585  -9.604  1.00 71.24 6   B 1 
ATOM 2103 C C5    . G   B 2 6   ? -4.518  35.803  -9.223  1.00 71.91 6   B 1 
ATOM 2104 C C6    . G   B 2 6   ? -5.704  35.852  -9.995  1.00 70.63 6   B 1 
ATOM 2105 O O6    . G   B 2 6   ? -5.838  35.704  -11.220 1.00 69.18 6   B 1 
ATOM 2106 N N1    . G   B 2 6   ? -6.821  36.098  -9.208  1.00 70.49 6   B 1 
ATOM 2107 C C2    . G   B 2 6   ? -6.799  36.278  -7.845  1.00 70.30 6   B 1 
ATOM 2108 N N2    . G   B 2 6   ? -7.979  36.504  -7.255  1.00 66.60 6   B 1 
ATOM 2109 N N3    . G   B 2 6   ? -5.697  36.238  -7.111  1.00 70.48 6   B 1 
ATOM 2110 C C4    . G   B 2 6   ? -4.599  35.998  -7.861  1.00 73.26 6   B 1 
ATOM 2111 P P     . U   B 2 7   ? -2.576  31.610  -4.132  1.00 72.72 7   B 1 
ATOM 2112 O OP1   . U   B 2 7   ? -2.088  30.854  -2.951  1.00 69.88 7   B 1 
ATOM 2113 O OP2   . U   B 2 7   ? -2.297  31.100  -5.499  1.00 70.85 7   B 1 
ATOM 2114 O "O5'" . U   B 2 7   ? -4.155  31.792  -3.987  1.00 72.21 7   B 1 
ATOM 2115 C "C5'" . U   B 2 7   ? -4.708  32.456  -2.868  1.00 70.49 7   B 1 
ATOM 2116 C "C4'" . U   B 2 7   ? -6.218  32.511  -2.943  1.00 72.67 7   B 1 
ATOM 2117 O "O4'" . U   B 2 7   ? -6.615  33.150  -4.188  1.00 71.66 7   B 1 
ATOM 2118 C "C3'" . U   B 2 7   ? -6.909  31.146  -2.917  1.00 74.06 7   B 1 
ATOM 2119 O "O3'" . U   B 2 7   ? -8.127  31.232  -2.185  1.00 72.36 7   B 1 
ATOM 2120 C "C2'" . U   B 2 7   ? -7.198  30.887  -4.386  1.00 70.67 7   B 1 
ATOM 2121 O "O2'" . U   B 2 7   ? -8.292  30.011  -4.629  1.00 66.73 7   B 1 
ATOM 2122 C "C1'" . U   B 2 7   ? -7.491  32.296  -4.892  1.00 71.47 7   B 1 
ATOM 2123 N N1    . U   B 2 7   ? -7.250  32.466  -6.342  1.00 70.91 7   B 1 
ATOM 2124 C C2    . U   B 2 7   ? -8.334  32.746  -7.160  1.00 68.46 7   B 1 
ATOM 2125 O O2    . U   B 2 7   ? -9.473  32.866  -6.729  1.00 65.40 7   B 1 
ATOM 2126 N N3    . U   B 2 7   ? -8.044  32.883  -8.496  1.00 67.16 7   B 1 
ATOM 2127 C C4    . U   B 2 7   ? -6.803  32.769  -9.086  1.00 67.31 7   B 1 
ATOM 2128 O O4    . U   B 2 7   ? -6.695  32.921  -10.306 1.00 65.55 7   B 1 
ATOM 2129 C C5    . U   B 2 7   ? -5.732  32.475  -8.178  1.00 67.20 7   B 1 
ATOM 2130 C C6    . U   B 2 7   ? -5.984  32.337  -6.870  1.00 69.01 7   B 1 
ATOM 2131 P P     . U   B 2 8   ? -8.121  30.829  -0.629  1.00 65.16 8   B 1 
ATOM 2132 O OP1   . U   B 2 8   ? -9.514  30.872  -0.129  1.00 62.59 8   B 1 
ATOM 2133 O OP2   . U   B 2 8   ? -7.068  31.629  0.047   1.00 61.12 8   B 1 
ATOM 2134 O "O5'" . U   B 2 8   ? -7.642  29.307  -0.647  1.00 64.08 8   B 1 
ATOM 2135 C "C5'" . U   B 2 8   ? -8.516  28.273  -1.081  1.00 63.18 8   B 1 
ATOM 2136 C "C4'" . U   B 2 8   ? -8.122  26.941  -0.485  1.00 63.79 8   B 1 
ATOM 2137 O "O4'" . U   B 2 8   ? -6.832  26.526  -1.008  1.00 64.05 8   B 1 
ATOM 2138 C "C3'" . U   B 2 8   ? -7.925  26.929  1.017   1.00 65.71 8   B 1 
ATOM 2139 O "O3'" . U   B 2 8   ? -9.153  26.843  1.725   1.00 65.63 8   B 1 
ATOM 2140 C "C2'" . U   B 2 8   ? -7.020  25.720  1.214   1.00 66.21 8   B 1 
ATOM 2141 O "O2'" . U   B 2 8   ? -7.752  24.514  1.148   1.00 62.23 8   B 1 
ATOM 2142 C "C1'" . U   B 2 8   ? -6.111  25.827  -0.014  1.00 65.80 8   B 1 
ATOM 2143 N N1    . U   B 2 8   ? -4.856  26.556  0.268   1.00 65.92 8   B 1 
ATOM 2144 C C2    . U   B 2 8   ? -3.830  25.857  0.882   1.00 65.74 8   B 1 
ATOM 2145 O O2    . U   B 2 8   ? -3.920  24.680  1.199   1.00 63.96 8   B 1 
ATOM 2146 N N3    . U   B 2 8   ? -2.689  26.584  1.120   1.00 63.92 8   B 1 
ATOM 2147 C C4    . U   B 2 8   ? -2.472  27.913  0.808   1.00 64.16 8   B 1 
ATOM 2148 O O4    . U   B 2 8   ? -1.387  28.428  1.084   1.00 62.86 8   B 1 
ATOM 2149 C C5    . U   B 2 8   ? -3.579  28.566  0.176   1.00 65.04 8   B 1 
ATOM 2150 C C6    . U   B 2 8   ? -4.705  27.881  -0.069  1.00 66.35 8   B 1 
ATOM 2151 P P     . A   B 2 9   ? -9.356  27.737  3.042   1.00 67.86 9   B 1 
ATOM 2152 O OP1   . A   B 2 9   ? -10.690 28.367  2.963   1.00 65.33 9   B 1 
ATOM 2153 O OP2   . A   B 2 9   ? -8.152  28.586  3.228   1.00 65.90 9   B 1 
ATOM 2154 O "O5'" . A   B 2 9   ? -9.388  26.662  4.215   1.00 66.53 9   B 1 
ATOM 2155 C "C5'" . A   B 2 9   ? -10.462 25.739  4.331   1.00 65.69 9   B 1 
ATOM 2156 C "C4'" . A   B 2 9   ? -10.785 25.435  5.781   1.00 67.36 9   B 1 
ATOM 2157 O "O4'" . A   B 2 9   ? -9.729  24.621  6.355   1.00 65.80 9   B 1 
ATOM 2158 C "C3'" . A   B 2 9   ? -10.920 26.660  6.686   1.00 68.05 9   B 1 
ATOM 2159 O "O3'" . A   B 2 9   ? -11.948 26.434  7.653   1.00 67.05 9   B 1 
ATOM 2160 C "C2'" . A   B 2 9   ? -9.564  26.715  7.379   1.00 66.84 9   B 1 
ATOM 2161 O "O2'" . A   B 2 9   ? -9.570  27.372  8.636   1.00 63.54 9   B 1 
ATOM 2162 C "C1'" . A   B 2 9   ? -9.243  25.228  7.533   1.00 66.45 9   B 1 
ATOM 2163 N N9    . A   B 2 9   ? -7.820  24.902  7.677   1.00 65.61 9   B 1 
ATOM 2164 C C8    . A   B 2 9   ? -6.737  25.719  7.477   1.00 63.42 9   B 1 
ATOM 2165 N N7    . A   B 2 9   ? -5.580  25.138  7.693   1.00 62.74 9   B 1 
ATOM 2166 C C5    . A   B 2 9   ? -5.925  23.849  8.065   1.00 63.03 9   B 1 
ATOM 2167 C C6    . A   B 2 9   ? -5.156  22.727  8.426   1.00 61.68 9   B 1 
ATOM 2168 N N6    . A   B 2 9   ? -3.817  22.728  8.475   1.00 60.51 9   B 1 
ATOM 2169 N N1    . A   B 2 9   ? -5.813  21.583  8.743   1.00 60.98 9   B 1 
ATOM 2170 C C2    . A   B 2 9   ? -7.147  21.581  8.698   1.00 61.41 9   B 1 
ATOM 2171 N N3    . A   B 2 9   ? -7.981  22.575  8.374   1.00 61.76 9   B 1 
ATOM 2172 C C4    . A   B 2 9   ? -7.295  23.690  8.065   1.00 63.99 9   B 1 
ATOM 2173 P P     . G   B 2 10  ? -13.424 27.073  7.438   1.00 72.49 10  B 1 
ATOM 2174 O OP1   . G   B 2 10  ? -14.324 26.444  8.431   1.00 71.32 10  B 1 
ATOM 2175 O OP2   . G   B 2 10  ? -13.749 27.009  5.989   1.00 70.96 10  B 1 
ATOM 2176 O "O5'" . G   B 2 10  ? -13.230 28.610  7.831   1.00 71.70 10  B 1 
ATOM 2177 C "C5'" . G   B 2 10  ? -14.344 29.505  7.885   1.00 71.28 10  B 1 
ATOM 2178 C "C4'" . G   B 2 10  ? -14.040 30.671  8.795   1.00 72.49 10  B 1 
ATOM 2179 O "O4'" . G   B 2 10  ? -13.867 30.188  10.146  1.00 71.61 10  B 1 
ATOM 2180 C "C3'" . G   B 2 10  ? -12.751 31.415  8.484   1.00 73.29 10  B 1 
ATOM 2181 O "O3'" . G   B 2 10  ? -12.953 32.427  7.502   1.00 72.00 10  B 1 
ATOM 2182 C "C2'" . G   B 2 10  ? -12.345 31.976  9.838   1.00 73.44 10  B 1 
ATOM 2183 O "O2'" . G   B 2 10  ? -13.049 33.167  10.151  1.00 70.55 10  B 1 
ATOM 2184 C "C1'" . G   B 2 10  ? -12.794 30.857  10.778  1.00 72.05 10  B 1 
ATOM 2185 N N9    . G   B 2 10  ? -11.755 29.856  11.063  1.00 72.79 10  B 1 
ATOM 2186 C C8    . G   B 2 10  ? -11.851 28.501  10.840  1.00 72.78 10  B 1 
ATOM 2187 N N7    . G   B 2 10  ? -10.787 27.832  11.198  1.00 73.09 10  B 1 
ATOM 2188 C C5    . G   B 2 10  ? -9.931  28.807  11.690  1.00 73.20 10  B 1 
ATOM 2189 C C6    . G   B 2 10  ? -8.626  28.682  12.224  1.00 72.35 10  B 1 
ATOM 2190 O O6    . G   B 2 10  ? -7.945  27.655  12.368  1.00 71.83 10  B 1 
ATOM 2191 N N1    . G   B 2 10  ? -8.105  29.913  12.610  1.00 72.58 10  B 1 
ATOM 2192 C C2    . G   B 2 10  ? -8.769  31.113  12.495  1.00 71.78 10  B 1 
ATOM 2193 N N2    . G   B 2 10  ? -8.103  32.197  12.923  1.00 70.18 10  B 1 
ATOM 2194 N N3    . G   B 2 10  ? -9.988  31.241  11.999  1.00 71.65 10  B 1 
ATOM 2195 C C4    . G   B 2 10  ? -10.514 30.057  11.618  1.00 72.87 10  B 1 
ATOM 2196 P P     . C   B 2 11  ? -11.875 32.684  6.334   1.00 71.79 11  B 1 
ATOM 2197 O OP1   . C   B 2 11  ? -12.482 33.623  5.354   1.00 69.80 11  B 1 
ATOM 2198 O OP2   . C   B 2 11  ? -11.370 31.365  5.874   1.00 69.85 11  B 1 
ATOM 2199 O "O5'" . C   B 2 11  ? -10.677 33.443  7.068   1.00 72.04 11  B 1 
ATOM 2200 C "C5'" . C   B 2 11  ? -10.850 34.756  7.594   1.00 70.40 11  B 1 
ATOM 2201 C "C4'" . C   B 2 11  ? -9.600  35.216  8.311   1.00 71.05 11  B 1 
ATOM 2202 O "O4'" . C   B 2 11  ? -9.358  34.365  9.463   1.00 70.20 11  B 1 
ATOM 2203 C "C3'" . C   B 2 11  ? -8.316  35.124  7.506   1.00 71.84 11  B 1 
ATOM 2204 O "O3'" . C   B 2 11  ? -8.134  36.245  6.648   1.00 71.79 11  B 1 
ATOM 2205 C "C2'" . C   B 2 11  ? -7.251  35.027  8.594   1.00 72.82 11  B 1 
ATOM 2206 O "O2'" . C   B 2 11  ? -6.951  36.296  9.153   1.00 69.86 11  B 1 
ATOM 2207 C "C1'" . C   B 2 11  ? -7.969  34.175  9.640   1.00 71.17 11  B 1 
ATOM 2208 N N1    . C   B 2 11  ? -7.674  32.727  9.514   1.00 72.10 11  B 1 
ATOM 2209 C C2    . C   B 2 11  ? -6.450  32.236  9.986   1.00 72.33 11  B 1 
ATOM 2210 O O2    . C   B 2 11  ? -5.632  33.025  10.483  1.00 70.73 11  B 1 
ATOM 2211 N N3    . C   B 2 11  ? -6.183  30.906  9.884   1.00 70.79 11  B 1 
ATOM 2212 C C4    . C   B 2 11  ? -7.080  30.082  9.342   1.00 71.25 11  B 1 
ATOM 2213 N N4    . C   B 2 11  ? -6.776  28.783  9.265   1.00 70.35 11  B 1 
ATOM 2214 C C5    . C   B 2 11  ? -8.329  30.552  8.854   1.00 71.94 11  B 1 
ATOM 2215 C C6    . C   B 2 11  ? -8.583  31.868  8.960   1.00 72.93 11  B 1 
ATOM 2216 P P     . U   B 2 12  ? -7.389  36.065  5.236   1.00 70.88 12  B 1 
ATOM 2217 O OP1   . U   B 2 12  ? -7.484  37.358  4.514   1.00 69.84 12  B 1 
ATOM 2218 O OP2   . U   B 2 12  ? -7.884  34.822  4.594   1.00 69.93 12  B 1 
ATOM 2219 O "O5'" . U   B 2 12  ? -5.859  35.836  5.643   1.00 70.71 12  B 1 
ATOM 2220 C "C5'" . U   B 2 12  ? -5.098  36.870  6.244   1.00 70.13 12  B 1 
ATOM 2221 C "C4'" . U   B 2 12  ? -3.713  36.387  6.615   1.00 69.61 12  B 1 
ATOM 2222 O "O4'" . U   B 2 12  ? -3.803  35.382  7.660   1.00 69.34 12  B 1 
ATOM 2223 C "C3'" . U   B 2 12  ? -2.935  35.694  5.508   1.00 70.70 12  B 1 
ATOM 2224 O "O3'" . U   B 2 12  ? -2.331  36.611  4.608   1.00 69.93 12  B 1 
ATOM 2225 C "C2'" . U   B 2 12  ? -1.926  34.865  6.297   1.00 71.51 12  B 1 
ATOM 2226 O "O2'" . U   B 2 12  ? -0.840  35.650  6.749   1.00 68.04 12  B 1 
ATOM 2227 C "C1'" . U   B 2 12  ? -2.767  34.432  7.500   1.00 69.64 12  B 1 
ATOM 2228 N N1    . U   B 2 12  ? -3.374  33.092  7.317   1.00 70.24 12  B 1 
ATOM 2229 C C2    . U   B 2 12  ? -2.598  31.985  7.632   1.00 70.35 12  B 1 
ATOM 2230 O O2    . U   B 2 12  ? -1.452  32.074  8.041   1.00 68.29 12  B 1 
ATOM 2231 N N3    . U   B 2 12  ? -3.211  30.763  7.449   1.00 68.21 12  B 1 
ATOM 2232 C C4    . U   B 2 12  ? -4.496  30.543  6.991   1.00 68.78 12  B 1 
ATOM 2233 O O4    . U   B 2 12  ? -4.908  29.386  6.881   1.00 67.97 12  B 1 
ATOM 2234 C C5    . U   B 2 12  ? -5.231  31.733  6.684   1.00 69.74 12  B 1 
ATOM 2235 C C6    . U   B 2 12  ? -4.661  32.936  6.853   1.00 70.66 12  B 1 
ATOM 2236 P P     . C   B 2 13  ? -1.940  36.138  3.126   1.00 69.64 13  B 1 
ATOM 2237 O OP1   . C   B 2 13  ? -1.397  37.312  2.406   1.00 67.86 13  B 1 
ATOM 2238 O OP2   . C   B 2 13  ? -3.094  35.394  2.554   1.00 66.87 13  B 1 
ATOM 2239 O "O5'" . C   B 2 13  ? -0.752  35.097  3.369   1.00 68.91 13  B 1 
ATOM 2240 C "C5'" . C   B 2 13  ? -0.582  33.951  2.555   1.00 67.03 13  B 1 
ATOM 2241 C "C4'" . C   B 2 13  ? 0.293   32.930  3.249   1.00 67.67 13  B 1 
ATOM 2242 O "O4'" . C   B 2 13  ? -0.412  32.384  4.400   1.00 67.82 13  B 1 
ATOM 2243 C "C3'" . C   B 2 13  ? 0.667   31.699  2.438   1.00 68.67 13  B 1 
ATOM 2244 O "O3'" . C   B 2 13  ? 1.745   31.940  1.547   1.00 69.54 13  B 1 
ATOM 2245 C "C2'" . C   B 2 13  ? 1.007   30.695  3.529   1.00 70.43 13  B 1 
ATOM 2246 O "O2'" . C   B 2 13  ? 2.289   30.933  4.083   1.00 66.45 13  B 1 
ATOM 2247 C "C1'" . C   B 2 13  ? -0.060  31.030  4.577   1.00 68.65 13  B 1 
ATOM 2248 N N1    . C   B 2 13  ? -1.275  30.198  4.413   1.00 69.70 13  B 1 
ATOM 2249 C C2    . C   B 2 13  ? -1.228  28.852  4.810   1.00 70.10 13  B 1 
ATOM 2250 O O2    . C   B 2 13  ? -0.179  28.389  5.282   1.00 68.62 13  B 1 
ATOM 2251 N N3    . C   B 2 13  ? -2.334  28.077  4.658   1.00 68.53 13  B 1 
ATOM 2252 C C4    . C   B 2 13  ? -3.450  28.596  4.139   1.00 68.94 13  B 1 
ATOM 2253 N N4    . C   B 2 13  ? -4.508  27.799  4.010   1.00 67.88 13  B 1 
ATOM 2254 C C5    . C   B 2 13  ? -3.522  29.961  3.730   1.00 69.84 13  B 1 
ATOM 2255 C C6    . C   B 2 13  ? -2.425  30.718  3.887   1.00 70.82 13  B 1 
ATOM 2256 P P     . A   B 2 14  ? 1.926   30.999  0.250   1.00 64.14 14  B 1 
ATOM 2257 O OP1   . A   B 2 14  ? 2.987   31.609  -0.582  1.00 61.72 14  B 1 
ATOM 2258 O OP2   . A   B 2 14  ? 0.589   30.742  -0.326  1.00 64.17 14  B 1 
ATOM 2259 O "O5'" . A   B 2 14  ? 2.487   29.618  0.840   1.00 63.96 14  B 1 
ATOM 2260 C "C5'" . A   B 2 14  ? 3.733   29.577  1.508   1.00 63.76 14  B 1 
ATOM 2261 C "C4'" . A   B 2 14  ? 4.112   28.190  1.979   1.00 63.40 14  B 1 
ATOM 2262 O "O4'" . A   B 2 14  ? 3.174   27.705  2.969   1.00 63.03 14  B 1 
ATOM 2263 C "C3'" . A   B 2 14  ? 4.119   27.079  0.945   1.00 63.57 14  B 1 
ATOM 2264 O "O3'" . A   B 2 14  ? 5.219   27.129  0.061   1.00 63.22 14  B 1 
ATOM 2265 C "C2'" . A   B 2 14  ? 4.131   25.843  1.839   1.00 64.33 14  B 1 
ATOM 2266 O "O2'" . A   B 2 14  ? 5.419   25.601  2.370   1.00 61.87 14  B 1 
ATOM 2267 C "C1'" . A   B 2 14  ? 3.198   26.286  2.969   1.00 63.57 14  B 1 
ATOM 2268 N N9    . A   B 2 14  ? 1.842   25.754  2.780   1.00 63.53 14  B 1 
ATOM 2269 C C8    . A   B 2 14  ? 0.694   26.406  2.412   1.00 62.54 14  B 1 
ATOM 2270 N N7    . A   B 2 14  ? -0.357  25.615  2.324   1.00 62.46 14  B 1 
ATOM 2271 C C5    . A   B 2 14  ? 0.138   24.358  2.656   1.00 62.09 14  B 1 
ATOM 2272 C C6    . A   B 2 14  ? -0.465  23.090  2.750   1.00 61.30 14  B 1 
ATOM 2273 N N6    . A   B 2 14  ? -1.759  22.860  2.507   1.00 60.65 14  B 1 
ATOM 2274 N N1    . A   B 2 14  ? 0.318   22.044  3.107   1.00 61.02 14  B 1 
ATOM 2275 C C2    . A   B 2 14  ? 1.617   22.266  3.349   1.00 60.91 14  B 1 
ATOM 2276 N N3    . A   B 2 14  ? 2.298   23.410  3.295   1.00 61.27 14  B 1 
ATOM 2277 C C4    . A   B 2 14  ? 1.488   24.430  2.938   1.00 62.21 14  B 1 
ATOM 2278 P P     . G   B 2 15  ? 5.016   26.677  -1.458  1.00 59.01 15  B 1 
ATOM 2279 O OP1   . G   B 2 15  ? 6.351   26.648  -2.094  1.00 56.81 15  B 1 
ATOM 2280 O OP2   . G   B 2 15  ? 3.946   27.534  -2.030  1.00 56.38 15  B 1 
ATOM 2281 O "O5'" . G   B 2 15  ? 4.452   25.183  -1.382  1.00 57.78 15  B 1 
ATOM 2282 C "C5'" . G   B 2 15  ? 5.294   24.112  -0.974  1.00 57.08 15  B 1 
ATOM 2283 C "C4'" . G   B 2 15  ? 4.503   22.850  -0.730  1.00 58.31 15  B 1 
ATOM 2284 O "O4'" . G   B 2 15  ? 3.448   23.107  0.247   1.00 58.90 15  B 1 
ATOM 2285 C "C3'" . G   B 2 15  ? 3.743   22.289  -1.917  1.00 59.07 15  B 1 
ATOM 2286 O "O3'" . G   B 2 15  ? 4.554   21.583  -2.840  1.00 58.99 15  B 1 
ATOM 2287 C "C2'" . G   B 2 15  ? 2.712   21.407  -1.226  1.00 59.98 15  B 1 
ATOM 2288 O "O2'" . G   B 2 15  ? 3.288   20.220  -0.728  1.00 58.34 15  B 1 
ATOM 2289 C "C1'" . G   B 2 15  ? 2.314   22.313  -0.059  1.00 59.71 15  B 1 
ATOM 2290 N N9    . G   B 2 15  ? 1.191   23.187  -0.439  1.00 60.38 15  B 1 
ATOM 2291 C C8    . G   B 2 15  ? 1.226   24.534  -0.681  1.00 60.55 15  B 1 
ATOM 2292 N N7    . G   B 2 15  ? 0.061   25.025  -1.026  1.00 61.03 15  B 1 
ATOM 2293 C C5    . G   B 2 15  ? -0.797  23.930  -1.014  1.00 61.53 15  B 1 
ATOM 2294 C C6    . G   B 2 15  ? -2.182  23.839  -1.299  1.00 61.14 15  B 1 
ATOM 2295 O O6    . G   B 2 15  ? -2.962  24.741  -1.635  1.00 60.80 15  B 1 
ATOM 2296 N N1    . G   B 2 15  ? -2.650  22.536  -1.163  1.00 60.82 15  B 1 
ATOM 2297 C C2    . G   B 2 15  ? -1.879  21.455  -0.801  1.00 59.89 15  B 1 
ATOM 2298 N N2    . G   B 2 15  ? -2.506  20.272  -0.727  1.00 59.03 15  B 1 
ATOM 2299 N N3    . G   B 2 15  ? -0.583  21.527  -0.531  1.00 60.01 15  B 1 
ATOM 2300 C C4    . G   B 2 15  ? -0.110  22.788  -0.655  1.00 60.44 15  B 1 
ATOM 2301 P P     . U   B 2 16  ? 3.746   21.373  -4.175  1.00 58.73 16  B 1 
ATOM 2302 O OP1   . U   B 2 16  ? 3.777   22.680  -4.849  1.00 57.38 16  B 1 
ATOM 2303 O OP2   . U   B 2 16  ? 2.446   20.753  -3.825  1.00 57.83 16  B 1 
ATOM 2304 O "O5'" . U   B 2 16  ? 4.536   20.314  -5.073  1.00 58.25 16  B 1 
ATOM 2305 C "C5'" . U   B 2 16  ? 3.913   19.833  -6.268  1.00 57.13 16  B 1 
ATOM 2306 C "C4'" . U   B 2 16  ? 4.747   20.183  -7.476  1.00 57.67 16  B 1 
ATOM 2307 O "O4'" . U   B 2 16  ? 4.977   21.606  -7.508  1.00 57.88 16  B 1 
ATOM 2308 C "C3'" . U   B 2 16  ? 6.137   19.570  -7.496  1.00 59.45 16  B 1 
ATOM 2309 O "O3'" . U   B 2 16  ? 6.131   18.240  -7.974  1.00 59.27 16  B 1 
ATOM 2310 C "C2'" . U   B 2 16  ? 6.900   20.530  -8.407  1.00 57.11 16  B 1 
ATOM 2311 O "O2'" . U   B 2 16  ? 6.667   20.253  -9.776  1.00 53.82 16  B 1 
ATOM 2312 C "C1'" . U   B 2 16  ? 6.260   21.879  -8.059  1.00 56.47 16  B 1 
ATOM 2313 N N1    . U   B 2 16  ? 7.039   22.684  -7.076  1.00 55.23 16  B 1 
ATOM 2314 C C2    . U   B 2 16  ? 7.009   24.062  -7.223  1.00 52.97 16  B 1 
ATOM 2315 O O2    . U   B 2 16  ? 6.373   24.630  -8.103  1.00 51.00 16  B 1 
ATOM 2316 N N3    . U   B 2 16  ? 7.742   24.762  -6.291  1.00 51.37 16  B 1 
ATOM 2317 C C4    . U   B 2 16  ? 8.491   24.236  -5.256  1.00 50.81 16  B 1 
ATOM 2318 O O4    . U   B 2 16  ? 9.095   25.000  -4.505  1.00 49.31 16  B 1 
ATOM 2319 C C5    . U   B 2 16  ? 8.482   22.805  -5.185  1.00 51.30 16  B 1 
ATOM 2320 C C6    . U   B 2 16  ? 7.769   22.098  -6.068  1.00 53.39 16  B 1 
ATOM 2321 P P     . U   B 2 17  ? 5.995   17.010  -6.996  1.00 59.76 17  B 1 
ATOM 2322 O OP1   . U   B 2 17  ? 4.575   16.839  -6.594  1.00 56.72 17  B 1 
ATOM 2323 O OP2   . U   B 2 17  ? 7.039   17.079  -5.952  1.00 57.32 17  B 1 
ATOM 2324 O "O5'" . U   B 2 17  ? 6.334   15.852  -8.030  1.00 60.14 17  B 1 
ATOM 2325 C "C5'" . U   B 2 17  ? 7.626   15.668  -8.576  1.00 59.19 17  B 1 
ATOM 2326 C "C4'" . U   B 2 17  ? 7.970   16.706  -9.624  1.00 59.54 17  B 1 
ATOM 2327 O "O4'" . U   B 2 17  ? 9.389   16.597  -9.909  1.00 59.49 17  B 1 
ATOM 2328 C "C3'" . U   B 2 17  ? 7.285   16.566  -10.966 1.00 61.56 17  B 1 
ATOM 2329 O "O3'" . U   B 2 17  ? 6.011   17.206  -11.002 1.00 60.42 17  B 1 
ATOM 2330 C "C2'" . U   B 2 17  ? 8.289   17.195  -11.925 1.00 57.98 17  B 1 
ATOM 2331 O "O2'" . U   B 2 17  ? 8.169   18.613  -11.942 1.00 55.13 17  B 1 
ATOM 2332 C "C1'" . U   B 2 17  ? 9.614   16.789  -11.293 1.00 57.46 17  B 1 
ATOM 2333 N N1    . U   B 2 17  ? 10.158  15.518  -11.832 1.00 55.53 17  B 1 
ATOM 2334 C C2    . U   B 2 17  ? 10.878  15.562  -13.002 1.00 52.67 17  B 1 
ATOM 2335 O O2    . U   B 2 17  ? 11.081  16.600  -13.612 1.00 50.41 17  B 1 
ATOM 2336 N N3    . U   B 2 17  ? 11.348  14.350  -13.447 1.00 50.71 17  B 1 
ATOM 2337 C C4    . U   B 2 17  ? 11.180  13.119  -12.841 1.00 49.82 17  B 1 
ATOM 2338 O O4    . U   B 2 17  ? 11.664  12.118  -13.354 1.00 48.28 17  B 1 
ATOM 2339 C C5    . U   B 2 17  ? 10.414  13.149  -11.632 1.00 50.67 17  B 1 
ATOM 2340 C C6    . U   B 2 17  ? 9.945   14.324  -11.182 1.00 53.56 17  B 1 
ATOM 2341 P P     . G   B 2 18  ? 4.886   16.681  -12.004 1.00 62.63 18  B 1 
ATOM 2342 O OP1   . G   B 2 18  ? 5.484   15.591  -12.821 1.00 58.93 18  B 1 
ATOM 2343 O OP2   . G   B 2 18  ? 4.262   17.841  -12.671 1.00 58.94 18  B 1 
ATOM 2344 O "O5'" . G   B 2 18  ? 3.838   16.046  -11.001 1.00 62.05 18  B 1 
ATOM 2345 C "C5'" . G   B 2 18  ? 3.151   16.842  -10.059 1.00 60.76 18  B 1 
ATOM 2346 C "C4'" . G   B 2 18  ? 1.992   16.097  -9.442  1.00 61.56 18  B 1 
ATOM 2347 O "O4'" . G   B 2 18  ? 1.031   15.769  -10.479 1.00 61.79 18  B 1 
ATOM 2348 C "C3'" . G   B 2 18  ? 2.353   14.778  -8.770  1.00 64.04 18  B 1 
ATOM 2349 O "O3'" . G   B 2 18  ? 1.481   14.571  -7.659  1.00 63.76 18  B 1 
ATOM 2350 C "C2'" . G   B 2 18  ? 2.048   13.749  -9.856  1.00 62.89 18  B 1 
ATOM 2351 O "O2'" . G   B 2 18  ? 1.769   12.452  -9.375  1.00 59.93 18  B 1 
ATOM 2352 C "C1'" . G   B 2 18  ? 0.811   14.377  -10.500 1.00 63.56 18  B 1 
ATOM 2353 N N9    . G   B 2 18  ? 0.572   13.958  -11.884 1.00 63.46 18  B 1 
ATOM 2354 C C8    . G   B 2 18  ? 1.477   13.891  -12.910 1.00 62.50 18  B 1 
ATOM 2355 N N7    . G   B 2 18  ? 0.951   13.483  -14.036 1.00 62.50 18  B 1 
ATOM 2356 C C5    . G   B 2 18  ? -0.386  13.272  -13.731 1.00 62.71 18  B 1 
ATOM 2357 C C6    . G   B 2 18  ? -1.457  12.831  -14.550 1.00 61.57 18  B 1 
ATOM 2358 O O6    . G   B 2 18  ? -1.437  12.525  -15.753 1.00 60.55 18  B 1 
ATOM 2359 N N1    . G   B 2 18  ? -2.649  12.749  -13.840 1.00 61.13 18  B 1 
ATOM 2360 C C2    . G   B 2 18  ? -2.791  13.058  -12.511 1.00 61.16 18  B 1 
ATOM 2361 N N2    . G   B 2 18  ? -4.019  12.919  -11.997 1.00 60.60 18  B 1 
ATOM 2362 N N3    . G   B 2 18  ? -1.802  13.477  -11.733 1.00 61.93 18  B 1 
ATOM 2363 C C4    . G   B 2 18  ? -0.633  13.557  -12.409 1.00 62.66 18  B 1 
ATOM 2364 P P     . G   B 2 19  ? 2.071   14.518  -6.179  1.00 65.74 19  B 1 
ATOM 2365 O OP1   . G   B 2 19  ? 1.440   15.607  -5.397  1.00 62.97 19  B 1 
ATOM 2366 O OP2   . G   B 2 19  ? 3.550   14.441  -6.266  1.00 63.24 19  B 1 
ATOM 2367 O "O5'" . G   B 2 19  ? 1.540   13.124  -5.608  1.00 64.69 19  B 1 
ATOM 2368 C "C5'" . G   B 2 19  ? 0.160   12.967  -5.291  1.00 63.38 19  B 1 
ATOM 2369 C "C4'" . G   B 2 19  ? -0.130  11.577  -4.760  1.00 64.29 19  B 1 
ATOM 2370 O "O4'" . G   B 2 19  ? -0.164  10.640  -5.870  1.00 63.48 19  B 1 
ATOM 2371 C "C3'" . G   B 2 19  ? 0.893   11.026  -3.769  1.00 64.75 19  B 1 
ATOM 2372 O "O3'" . G   B 2 19  ? 0.216   10.202  -2.821  1.00 64.31 19  B 1 
ATOM 2373 C "C2'" . G   B 2 19  ? 1.783   10.164  -4.656  1.00 63.61 19  B 1 
ATOM 2374 O "O2'" . G   B 2 19  ? 2.479   9.143   -3.962  1.00 60.58 19  B 1 
ATOM 2375 C "C1'" . G   B 2 19  ? 0.756   9.591   -5.627  1.00 64.92 19  B 1 
ATOM 2376 N N9    . G   B 2 19  ? 1.285   9.139   -6.918  1.00 65.16 19  B 1 
ATOM 2377 C C8    . G   B 2 19  ? 2.511   9.401   -7.474  1.00 64.75 19  B 1 
ATOM 2378 N N7    . G   B 2 19  ? 2.677   8.861   -8.651  1.00 64.56 19  B 1 
ATOM 2379 C C5    . G   B 2 19  ? 1.481   8.197   -8.885  1.00 65.95 19  B 1 
ATOM 2380 C C6    . G   B 2 19  ? 1.059   7.428   -10.006 1.00 65.26 19  B 1 
ATOM 2381 O O6    . G   B 2 19  ? 1.681   7.170   -11.046 1.00 64.38 19  B 1 
ATOM 2382 N N1    . G   B 2 19  ? -0.233  6.931   -9.838  1.00 64.11 19  B 1 
ATOM 2383 C C2    . G   B 2 19  ? -1.014  7.146   -8.729  1.00 63.23 19  B 1 
ATOM 2384 N N2    . G   B 2 19  ? -2.229  6.590   -8.743  1.00 62.27 19  B 1 
ATOM 2385 N N3    . G   B 2 19  ? -0.636  7.862   -7.677  1.00 64.41 19  B 1 
ATOM 2386 C C4    . G   B 2 19  ? 0.618   8.356   -7.829  1.00 65.62 19  B 1 
ATOM 2387 P P     . U   B 2 20  ? 0.201   10.606  -1.281  1.00 66.12 20  B 1 
ATOM 2388 O OP1   . U   B 2 20  ? 1.002   11.838  -1.118  1.00 62.36 20  B 1 
ATOM 2389 O OP2   . U   B 2 20  ? 0.564   9.389   -0.505  1.00 63.09 20  B 1 
ATOM 2390 O "O5'" . U   B 2 20  ? -1.333  10.941  -0.974  1.00 66.72 20  B 1 
ATOM 2391 C "C5'" . U   B 2 20  ? -1.843  12.254  -1.166  1.00 65.46 20  B 1 
ATOM 2392 C "C4'" . U   B 2 20  ? -3.350  12.258  -1.218  1.00 65.70 20  B 1 
ATOM 2393 O "O4'" . U   B 2 20  ? -3.788  11.610  -2.443  1.00 66.07 20  B 1 
ATOM 2394 C "C3'" . U   B 2 20  ? -4.045  11.519  -0.080  1.00 67.47 20  B 1 
ATOM 2395 O "O3'" . U   B 2 20  ? -5.274  12.165  0.232   1.00 66.33 20  B 1 
ATOM 2396 C "C2'" . U   B 2 20  ? -4.341  10.158  -0.694  1.00 64.96 20  B 1 
ATOM 2397 O "O2'" . U   B 2 20  ? -5.416  9.471   -0.079  1.00 61.10 20  B 1 
ATOM 2398 C "C1'" . U   B 2 20  ? -4.666  10.551  -2.128  1.00 64.42 20  B 1 
ATOM 2399 N N1    . U   B 2 20  ? -4.473  9.473   -3.120  1.00 62.94 20  B 1 
ATOM 2400 C C2    . U   B 2 20  ? -5.596  8.962   -3.751  1.00 59.68 20  B 1 
ATOM 2401 O O2    . U   B 2 20  ? -6.725  9.366   -3.517  1.00 56.54 20  B 1 
ATOM 2402 N N3    . U   B 2 20  ? -5.352  7.962   -4.665  1.00 57.87 20  B 1 
ATOM 2403 C C4    . U   B 2 20  ? -4.121  7.436   -5.004  1.00 57.04 20  B 1 
ATOM 2404 O O4    . U   B 2 20  ? -4.057  6.538   -5.847  1.00 54.96 20  B 1 
ATOM 2405 C C5    . U   B 2 20  ? -3.008  8.015   -4.310  1.00 57.14 20  B 1 
ATOM 2406 C C6    . U   B 2 20  ? -3.218  8.992   -3.411  1.00 59.77 20  B 1 
ATOM 2407 P P     . A   B 2 21  ? -5.378  13.241  1.368   1.00 61.10 21  B 1 
ATOM 2408 O OP1   . A   B 2 21  ? -6.353  12.766  2.374   1.00 58.04 21  B 1 
ATOM 2409 O OP2   . A   B 2 21  ? -5.585  14.536  0.697   1.00 58.15 21  B 1 
ATOM 2410 O "O5'" . A   B 2 21  ? -3.931  13.258  2.066   1.00 60.13 21  B 1 
ATOM 2411 C "C5'" . A   B 2 21  ? -3.755  13.880  3.343   1.00 59.72 21  B 1 
ATOM 2412 C "C4'" . A   B 2 21  ? -2.996  15.177  3.215   1.00 60.12 21  B 1 
ATOM 2413 O "O4'" . A   B 2 21  ? -3.572  15.992  2.167   1.00 61.47 21  B 1 
ATOM 2414 C "C3'" . A   B 2 21  ? -3.030  16.072  4.443   1.00 61.97 21  B 1 
ATOM 2415 O "O3'" . A   B 2 21  ? -2.052  15.687  5.391   1.00 62.19 21  B 1 
ATOM 2416 C "C2'" . A   B 2 21  ? -2.784  17.463  3.861   1.00 61.92 21  B 1 
ATOM 2417 O "O2'" . A   B 2 21  ? -1.400  17.705  3.657   1.00 60.69 21  B 1 
ATOM 2418 C "C1'" . A   B 2 21  ? -3.483  17.361  2.502   1.00 62.97 21  B 1 
ATOM 2419 N N9    . A   B 2 21  ? -4.841  17.936  2.486   1.00 63.46 21  B 1 
ATOM 2420 C C8    . A   B 2 21  ? -6.030  17.277  2.650   1.00 61.83 21  B 1 
ATOM 2421 N N7    . A   B 2 21  ? -7.084  18.053  2.569   1.00 62.02 21  B 1 
ATOM 2422 C C5    . A   B 2 21  ? -6.552  19.310  2.331   1.00 62.87 21  B 1 
ATOM 2423 C C6    . A   B 2 21  ? -7.149  20.571  2.140   1.00 62.09 21  B 1 
ATOM 2424 N N6    . A   B 2 21  ? -8.472  20.777  2.164   1.00 61.30 21  B 1 
ATOM 2425 N N1    . A   B 2 21  ? -6.335  21.629  1.928   1.00 61.23 21  B 1 
ATOM 2426 C C2    . A   B 2 21  ? -5.008  21.421  1.903   1.00 60.73 21  B 1 
ATOM 2427 N N3    . A   B 2 21  ? -4.332  20.285  2.059   1.00 62.09 21  B 1 
ATOM 2428 C C4    . A   B 2 21  ? -5.173  19.257  2.277   1.00 63.37 21  B 1 
ATOM 2429 P P     . G   B 2 22  ? -2.397  15.696  6.941   1.00 59.17 22  B 1 
ATOM 2430 O OP1   . G   B 2 22  ? -1.205  15.216  7.695   1.00 56.81 22  B 1 
ATOM 2431 O OP2   . G   B 2 22  ? -3.705  15.027  7.148   1.00 56.65 22  B 1 
ATOM 2432 O "O5'" . G   B 2 22  ? -2.591  17.234  7.236   1.00 58.72 22  B 1 
ATOM 2433 C "C5'" . G   B 2 22  ? -2.021  17.842  8.381   1.00 58.57 22  B 1 
ATOM 2434 C "C4'" . G   B 2 22  ? -0.806  18.668  8.034   1.00 59.92 22  B 1 
ATOM 2435 O "O4'" . G   B 2 22  ? -0.906  19.183  6.685   1.00 60.12 22  B 1 
ATOM 2436 C "C3'" . G   B 2 22  ? -0.599  19.900  8.896   1.00 60.50 22  B 1 
ATOM 2437 O "O3'" . G   B 2 22  ? 0.045   19.578  10.121  1.00 60.60 22  B 1 
ATOM 2438 C "C2'" . G   B 2 22  ? 0.227   20.804  7.994   1.00 62.40 22  B 1 
ATOM 2439 O "O2'" . G   B 2 22  ? 1.598   20.435  7.986   1.00 60.50 22  B 1 
ATOM 2440 C "C1'" . G   B 2 22  ? -0.376  20.494  6.620   1.00 61.66 22  B 1 
ATOM 2441 N N9    . G   B 2 22  ? -1.465  21.408  6.240   1.00 62.47 22  B 1 
ATOM 2442 C C8    . G   B 2 22  ? -2.779  21.062  6.019   1.00 62.72 22  B 1 
ATOM 2443 N N7    . G   B 2 22  ? -3.528  22.077  5.676   1.00 63.22 22  B 1 
ATOM 2444 C C5    . G   B 2 22  ? -2.659  23.158  5.666   1.00 62.87 22  B 1 
ATOM 2445 C C6    . G   B 2 22  ? -2.903  24.522  5.365   1.00 62.42 22  B 1 
ATOM 2446 O O6    . G   B 2 22  ? -3.969  25.063  5.038   1.00 61.89 22  B 1 
ATOM 2447 N N1    . G   B 2 22  ? -1.745  25.288  5.473   1.00 62.65 22  B 1 
ATOM 2448 C C2    . G   B 2 22  ? -0.510  24.801  5.826   1.00 62.32 22  B 1 
ATOM 2449 N N2    . G   B 2 22  ? 0.493   25.691  5.874   1.00 62.02 22  B 1 
ATOM 2450 N N3    . G   B 2 22  ? -0.269  23.526  6.106   1.00 62.15 22  B 1 
ATOM 2451 C C4    . G   B 2 22  ? -1.384  22.763  6.008   1.00 61.97 22  B 1 
ATOM 2452 P P     . A   B 2 23  ? -0.352  20.343  11.458  1.00 63.07 23  B 1 
ATOM 2453 O OP1   . A   B 2 23  ? 0.195   19.575  12.602  1.00 60.93 23  B 1 
ATOM 2454 O OP2   . A   B 2 23  ? -1.798  20.663  11.409  1.00 62.09 23  B 1 
ATOM 2455 O "O5'" . A   B 2 23  ? 0.470   21.700  11.340  1.00 63.01 23  B 1 
ATOM 2456 C "C5'" . A   B 2 23  ? 1.893   21.696  11.334  1.00 62.60 23  B 1 
ATOM 2457 C "C4'" . A   B 2 23  ? 2.442   23.094  11.174  1.00 63.52 23  B 1 
ATOM 2458 O "O4'" . A   B 2 23  ? 2.119   23.605  9.857   1.00 63.81 23  B 1 
ATOM 2459 C "C3'" . A   B 2 23  ? 1.867   24.124  12.124  1.00 64.04 23  B 1 
ATOM 2460 O "O3'" . A   B 2 23  ? 2.483   24.086  13.408  1.00 63.91 23  B 1 
ATOM 2461 C "C2'" . A   B 2 23  ? 2.114   25.429  11.374  1.00 65.75 23  B 1 
ATOM 2462 O "O2'" . A   B 2 23  ? 3.461   25.856  11.496  1.00 64.44 23  B 1 
ATOM 2463 C "C1'" . A   B 2 23  ? 1.858   24.991  9.929   1.00 64.51 23  B 1 
ATOM 2464 N N9    . A   B 2 23  ? 0.466   25.215  9.501   1.00 65.29 23  B 1 
ATOM 2465 C C8    . A   B 2 23  ? -0.537  24.287  9.390   1.00 64.87 23  B 1 
ATOM 2466 N N7    . A   B 2 23  ? -1.679  24.783  8.973   1.00 65.53 23  B 1 
ATOM 2467 C C5    . A   B 2 23  ? -1.408  26.132  8.797   1.00 65.89 23  B 1 
ATOM 2468 C C6    . A   B 2 23  ? -2.204  27.208  8.366   1.00 65.31 23  B 1 
ATOM 2469 N N6    . A   B 2 23  ? -3.494  27.087  8.025   1.00 64.94 23  B 1 
ATOM 2470 N N1    . A   B 2 23  ? -1.630  28.429  8.300   1.00 64.43 23  B 1 
ATOM 2471 C C2    . A   B 2 23  ? -0.337  28.553  8.644   1.00 63.30 23  B 1 
ATOM 2472 N N3    . A   B 2 23  ? 0.514   27.616  9.061   1.00 65.14 23  B 1 
ATOM 2473 C C4    . A   B 2 23  ? -0.090  26.412  9.117   1.00 66.17 23  B 1 
ATOM 2474 P P     . G   B 2 24  ? 1.610   24.357  14.726  1.00 67.41 24  B 1 
ATOM 2475 O OP1   . G   B 2 24  ? 2.437   23.978  15.900  1.00 66.22 24  B 1 
ATOM 2476 O OP2   . G   B 2 24  ? 0.263   23.759  14.550  1.00 66.38 24  B 1 
ATOM 2477 O "O5'" . G   B 2 24  ? 1.451   25.943  14.723  1.00 67.83 24  B 1 
ATOM 2478 C "C5'" . G   B 2 24  ? 2.585   26.791  14.881  1.00 68.12 24  B 1 
ATOM 2479 C "C4'" . G   B 2 24  ? 2.248   28.220  14.537  1.00 69.51 24  B 1 
ATOM 2480 O "O4'" . G   B 2 24  ? 1.851   28.311  13.143  1.00 68.65 24  B 1 
ATOM 2481 C "C3'" . G   B 2 24  ? 1.078   28.818  15.292  1.00 69.71 24  B 1 
ATOM 2482 O "O3'" . G   B 2 24  ? 1.428   29.260  16.595  1.00 69.05 24  B 1 
ATOM 2483 C "C2'" . G   B 2 24  ? 0.655   29.950  14.366  1.00 71.02 24  B 1 
ATOM 2484 O "O2'" . G   B 2 24  ? 1.515   31.070  14.477  1.00 69.43 24  B 1 
ATOM 2485 C "C1'" . G   B 2 24  ? 0.853   29.299  12.996  1.00 69.74 24  B 1 
ATOM 2486 N N9    . G   B 2 24  ? -0.378  28.649  12.508  1.00 70.39 24  B 1 
ATOM 2487 C C8    . G   B 2 24  ? -0.684  27.309  12.523  1.00 70.31 24  B 1 
ATOM 2488 N N7    . G   B 2 24  ? -1.860  27.040  12.023  1.00 70.60 24  B 1 
ATOM 2489 C C5    . G   B 2 24  ? -2.366  28.280  11.655  1.00 70.70 24  B 1 
ATOM 2490 C C6    . G   B 2 24  ? -3.606  28.624  11.058  1.00 70.18 24  B 1 
ATOM 2491 O O6    . G   B 2 24  ? -4.539  27.879  10.721  1.00 69.71 24  B 1 
ATOM 2492 N N1    . G   B 2 24  ? -3.714  29.995  10.855  1.00 70.31 24  B 1 
ATOM 2493 C C2    . G   B 2 24  ? -2.749  30.920  11.189  1.00 69.46 24  B 1 
ATOM 2494 N N2    . G   B 2 24  ? -3.031  32.203  10.920  1.00 68.48 24  B 1 
ATOM 2495 N N3    . G   B 2 24  ? -1.586  30.610  11.745  1.00 69.73 24  B 1 
ATOM 2496 C C4    . G   B 2 24  ? -1.461  29.280  11.950  1.00 70.84 24  B 1 
ATOM 2497 P P     . C   B 2 25  ? 0.352   29.132  17.794  1.00 72.62 25  B 1 
ATOM 2498 O OP1   . C   B 2 25  ? 1.020   29.579  19.043  1.00 70.91 25  B 1 
ATOM 2499 O OP2   . C   B 2 25  ? -0.267  27.784  17.733  1.00 70.78 25  B 1 
ATOM 2500 O "O5'" . C   B 2 25  ? -0.769  30.201  17.418  1.00 72.72 25  B 1 
ATOM 2501 C "C5'" . C   B 2 25  ? -0.479  31.593  17.415  1.00 71.54 25  B 1 
ATOM 2502 C "C4'" . C   B 2 25  ? -1.589  32.390  16.768  1.00 72.00 25  B 1 
ATOM 2503 O "O4'" . C   B 2 25  ? -1.789  31.945  15.401  1.00 71.67 25  B 1 
ATOM 2504 C "C3'" . C   B 2 25  ? -2.962  32.250  17.395  1.00 72.39 25  B 1 
ATOM 2505 O "O3'" . C   B 2 25  ? -3.127  33.023  18.575  1.00 72.80 25  B 1 
ATOM 2506 C "C2'" . C   B 2 25  ? -3.865  32.702  16.258  1.00 73.16 25  B 1 
ATOM 2507 O "O2'" . C   B 2 25  ? -3.871  34.112  16.115  1.00 71.22 25  B 1 
ATOM 2508 C "C1'" . C   B 2 25  ? -3.153  32.081  15.055  1.00 72.10 25  B 1 
ATOM 2509 N N1    . C   B 2 25  ? -3.708  30.745  14.721  1.00 73.19 25  B 1 
ATOM 2510 C C2    . C   B 2 25  ? -4.920  30.687  14.016  1.00 73.10 25  B 1 
ATOM 2511 O O2    . C   B 2 25  ? -5.477  31.746  13.689  1.00 71.45 25  B 1 
ATOM 2512 N N3    . C   B 2 25  ? -5.455  29.477  13.712  1.00 71.97 25  B 1 
ATOM 2513 C C4    . C   B 2 25  ? -4.828  28.355  14.081  1.00 72.33 25  B 1 
ATOM 2514 N N4    . C   B 2 25  ? -5.391  27.189  13.762  1.00 71.31 25  B 1 
ATOM 2515 C C5    . C   B 2 25  ? -3.596  28.385  14.798  1.00 72.70 25  B 1 
ATOM 2516 C C6    . C   B 2 25  ? -3.077  29.589  15.095  1.00 73.44 25  B 1 
ATOM 2517 P P     . A   B 2 26  ? -4.058  32.468  19.766  1.00 74.13 26  B 1 
ATOM 2518 O OP1   . A   B 2 26  ? -4.093  33.501  20.825  1.00 72.51 26  B 1 
ATOM 2519 O OP2   . A   B 2 26  ? -3.607  31.088  20.093  1.00 74.33 26  B 1 
ATOM 2520 O "O5'" . A   B 2 26  ? -5.513  32.364  19.116  1.00 73.34 26  B 1 
ATOM 2521 C "C5'" . A   B 2 26  ? -6.238  33.534  18.754  1.00 73.09 26  B 1 
ATOM 2522 C "C4'" . A   B 2 26  ? -7.496  33.193  17.989  1.00 73.61 26  B 1 
ATOM 2523 O "O4'" . A   B 2 26  ? -7.159  32.444  16.792  1.00 72.45 26  B 1 
ATOM 2524 C "C3'" . A   B 2 26  ? -8.488  32.297  18.708  1.00 73.89 26  B 1 
ATOM 2525 O "O3'" . A   B 2 26  ? -9.289  32.996  19.649  1.00 72.81 26  B 1 
ATOM 2526 C "C2'" . A   B 2 26  ? -9.288  31.722  17.551  1.00 73.43 26  B 1 
ATOM 2527 O "O2'" . A   B 2 26  ? -10.224 32.657  17.046  1.00 71.96 26  B 1 
ATOM 2528 C "C1'" . A   B 2 26  ? -8.187  31.505  16.513  1.00 72.03 26  B 1 
ATOM 2529 N N9    . A   B 2 26  ? -7.629  30.146  16.592  1.00 72.16 26  B 1 
ATOM 2530 C C8    . A   B 2 26  ? -6.398  29.764  17.052  1.00 71.72 26  B 1 
ATOM 2531 N N7    . A   B 2 26  ? -6.190  28.466  17.003  1.00 71.09 26  B 1 
ATOM 2532 C C5    . A   B 2 26  ? -7.368  27.960  16.473  1.00 70.80 26  B 1 
ATOM 2533 C C6    . A   B 2 26  ? -7.788  26.653  16.169  1.00 69.58 26  B 1 
ATOM 2534 N N6    . A   B 2 26  ? -7.033  25.567  16.367  1.00 68.55 26  B 1 
ATOM 2535 N N1    . A   B 2 26  ? -9.026  26.493  15.654  1.00 69.75 26  B 1 
ATOM 2536 C C2    . A   B 2 26  ? -9.784  27.581  15.458  1.00 69.46 26  B 1 
ATOM 2537 N N3    . A   B 2 26  ? -9.501  28.859  15.704  1.00 69.43 26  B 1 
ATOM 2538 C C4    . A   B 2 26  ? -8.262  28.982  16.216  1.00 71.35 26  B 1 
ATOM 2539 P P     . G   B 2 27  ? -9.761  32.290  21.005  1.00 71.24 27  B 1 
ATOM 2540 O OP1   . G   B 2 27  ? -10.526 33.278  21.798  1.00 69.76 27  B 1 
ATOM 2541 O OP2   . G   B 2 27  ? -8.574  31.621  21.601  1.00 70.02 27  B 1 
ATOM 2542 O "O5'" . G   B 2 27  ? -10.767 31.149  20.524  1.00 69.74 27  B 1 
ATOM 2543 C "C5'" . G   B 2 27  ? -12.005 31.482  19.901  1.00 69.36 27  B 1 
ATOM 2544 C "C4'" . G   B 2 27  ? -12.736 30.245  19.438  1.00 70.74 27  B 1 
ATOM 2545 O "O4'" . G   B 2 27  ? -11.934 29.534  18.462  1.00 70.40 27  B 1 
ATOM 2546 C "C3'" . G   B 2 27  ? -13.020 29.210  20.506  1.00 72.07 27  B 1 
ATOM 2547 O "O3'" . G   B 2 27  ? -14.153 29.539  21.298  1.00 72.21 27  B 1 
ATOM 2548 C "C2'" . G   B 2 27  ? -13.209 27.946  19.685  1.00 72.59 27  B 1 
ATOM 2549 O "O2'" . G   B 2 27  ? -14.496 27.897  19.101  1.00 70.15 27  B 1 
ATOM 2550 C "C1'" . G   B 2 27  ? -12.166 28.142  18.580  1.00 69.72 27  B 1 
ATOM 2551 N N9    . G   B 2 27  ? -10.890 27.471  18.879  1.00 69.71 27  B 1 
ATOM 2552 C C8    . G   B 2 27  ? -9.682  28.058  19.159  1.00 69.81 27  B 1 
ATOM 2553 N N7    . G   B 2 27  ? -8.724  27.193  19.377  1.00 70.12 27  B 1 
ATOM 2554 C C5    . G   B 2 27  ? -9.337  25.955  19.229  1.00 68.75 27  B 1 
ATOM 2555 C C6    . G   B 2 27  ? -8.804  24.643  19.344  1.00 67.66 27  B 1 
ATOM 2556 O O6    . G   B 2 27  ? -7.643  24.298  19.607  1.00 66.93 27  B 1 
ATOM 2557 N N1    . G   B 2 27  ? -9.776  23.672  19.120  1.00 68.34 27  B 1 
ATOM 2558 C C2    . G   B 2 27  ? -11.093 23.932  18.819  1.00 68.04 27  B 1 
ATOM 2559 N N2    . G   B 2 27  ? -11.885 22.866  18.633  1.00 65.65 27  B 1 
ATOM 2560 N N3    . G   B 2 27  ? -11.600 25.151  18.707  1.00 67.04 27  B 1 
ATOM 2561 C C4    . G   B 2 27  ? -10.672 26.110  18.923  1.00 68.82 27  B 1 
ATOM 2562 P P     . U   B 2 28  ? -14.175 29.223  22.873  1.00 70.36 28  B 1 
ATOM 2563 O OP1   . U   B 2 28  ? -15.429 29.779  23.436  1.00 69.90 28  B 1 
ATOM 2564 O OP2   . U   B 2 28  ? -12.861 29.631  23.445  1.00 70.86 28  B 1 
ATOM 2565 O "O5'" . U   B 2 28  ? -14.265 27.631  22.933  1.00 69.09 28  B 1 
ATOM 2566 C "C5'" . U   B 2 28  ? -15.415 26.945  22.456  1.00 67.39 28  B 1 
ATOM 2567 C "C4'" . U   B 2 28  ? -15.207 25.449  22.488  1.00 67.96 28  B 1 
ATOM 2568 O "O4'" . U   B 2 28  ? -14.156 25.077  21.556  1.00 67.91 28  B 1 
ATOM 2569 C "C3'" . U   B 2 28  ? -14.744 24.881  23.813  1.00 70.19 28  B 1 
ATOM 2570 O "O3'" . U   B 2 28  ? -15.803 24.713  24.743  1.00 69.48 28  B 1 
ATOM 2571 C "C2'" . U   B 2 28  ? -14.096 23.571  23.388  1.00 70.53 28  B 1 
ATOM 2572 O "O2'" . U   B 2 28  ? -15.063 22.572  23.122  1.00 66.92 28  B 1 
ATOM 2573 C "C1'" . U   B 2 28  ? -13.429 23.979  22.071  1.00 67.98 28  B 1 
ATOM 2574 N N1    . U   B 2 28  ? -12.018 24.386  22.258  1.00 68.84 28  B 1 
ATOM 2575 C C2    . U   B 2 28  ? -11.071 23.381  22.387  1.00 69.45 28  B 1 
ATOM 2576 O O2    . U   B 2 28  ? -11.351 22.193  22.359  1.00 68.18 28  B 1 
ATOM 2577 N N3    . U   B 2 28  ? -9.775  23.815  22.553  1.00 67.76 28  B 1 
ATOM 2578 C C4    . U   B 2 28  ? -9.338  25.125  22.602  1.00 67.95 28  B 1 
ATOM 2579 O O4    . U   B 2 28  ? -8.136  25.362  22.755  1.00 67.20 28  B 1 
ATOM 2580 C C5    . U   B 2 28  ? -10.373 26.102  22.462  1.00 68.71 28  B 1 
ATOM 2581 C C6    . U   B 2 28  ? -11.647 25.709  22.298  1.00 69.47 28  B 1 
ATOM 2582 P P     . U   B 2 29  ? -15.530 24.913  26.320  1.00 70.58 29  B 1 
ATOM 2583 O OP1   . U   B 2 29  ? -16.841 24.868  27.010  1.00 70.25 29  B 1 
ATOM 2584 O OP2   . U   B 2 29  ? -14.635 26.088  26.504  1.00 70.92 29  B 1 
ATOM 2585 O "O5'" . U   B 2 29  ? -14.711 23.599  26.718  1.00 69.08 29  B 1 
ATOM 2586 C "C5'" . U   B 2 29  ? -15.315 22.315  26.655  1.00 68.27 29  B 1 
ATOM 2587 C "C4'" . U   B 2 29  ? -14.302 21.214  26.885  1.00 68.94 29  B 1 
ATOM 2588 O "O4'" . U   B 2 29  ? -13.307 21.225  25.825  1.00 68.61 29  B 1 
ATOM 2589 C "C3'" . U   B 2 29  ? -13.481 21.320  28.152  1.00 70.57 29  B 1 
ATOM 2590 O "O3'" . U   B 2 29  ? -14.177 20.898  29.309  1.00 69.62 29  B 1 
ATOM 2591 C "C2'" . U   B 2 29  ? -12.276 20.451  27.816  1.00 69.79 29  B 1 
ATOM 2592 O "O2'" . U   B 2 29  ? -12.576 19.074  27.919  1.00 66.67 29  B 1 
ATOM 2593 C "C1'" . U   B 2 29  ? -12.058 20.804  26.341  1.00 68.01 29  B 1 
ATOM 2594 N N1    . U   B 2 29  ? -11.075 21.899  26.177  1.00 68.75 29  B 1 
ATOM 2595 C C2    . U   B 2 29  ? -9.730  21.560  26.239  1.00 68.91 29  B 1 
ATOM 2596 O O2    . U   B 2 29  ? -9.339  20.418  26.417  1.00 67.57 29  B 1 
ATOM 2597 N N3    . U   B 2 29  ? -8.854  22.612  26.087  1.00 67.42 29  B 1 
ATOM 2598 C C4    . U   B 2 29  ? -9.178  23.940  25.883  1.00 67.58 29  B 1 
ATOM 2599 O O4    . U   B 2 29  ? -8.276  24.774  25.764  1.00 66.89 29  B 1 
ATOM 2600 C C5    . U   B 2 29  ? -10.583 24.209  25.833  1.00 68.32 29  B 1 
ATOM 2601 C C6    . U   B 2 29  ? -11.461 23.205  25.978  1.00 69.23 29  B 1 
ATOM 2602 P P     . G   B 2 30  ? -13.838 21.567  30.749  1.00 67.91 30  B 1 
ATOM 2603 O OP1   . G   B 2 30  ? -14.832 21.073  31.727  1.00 66.82 30  B 1 
ATOM 2604 O OP2   . G   B 2 30  ? -13.651 23.033  30.559  1.00 66.70 30  B 1 
ATOM 2605 O "O5'" . G   B 2 30  ? -12.413 20.937  31.113  1.00 66.35 30  B 1 
ATOM 2606 C "C5'" . G   B 2 30  ? -12.283 19.547  31.386  1.00 66.22 30  B 1 
ATOM 2607 C "C4'" . G   B 2 30  ? -10.832 19.119  31.417  1.00 67.59 30  B 1 
ATOM 2608 O "O4'" . G   B 2 30  ? -10.184 19.448  30.160  1.00 66.76 30  B 1 
ATOM 2609 C "C3'" . G   B 2 30  ? -9.953  19.785  32.454  1.00 68.53 30  B 1 
ATOM 2610 O "O3'" . G   B 2 30  ? -10.121 19.249  33.756  1.00 67.76 30  B 1 
ATOM 2611 C "C2'" . G   B 2 30  ? -8.562  19.554  31.884  1.00 68.01 30  B 1 
ATOM 2612 O "O2'" . G   B 2 30  ? -8.116  18.232  32.115  1.00 64.64 30  B 1 
ATOM 2613 C "C1'" . G   B 2 30  ? -8.818  19.740  30.387  1.00 65.86 30  B 1 
ATOM 2614 N N9    . G   B 2 30  ? -8.539  21.118  29.952  1.00 66.72 30  B 1 
ATOM 2615 C C8    . G   B 2 30  ? -9.442  22.102  29.619  1.00 66.80 30  B 1 
ATOM 2616 N N7    . G   B 2 30  ? -8.871  23.226  29.273  1.00 67.67 30  B 1 
ATOM 2617 C C5    . G   B 2 30  ? -7.510  22.970  29.387  1.00 66.96 30  B 1 
ATOM 2618 C C6    . G   B 2 30  ? -6.390  23.810  29.145  1.00 65.66 30  B 1 
ATOM 2619 O O6    . G   B 2 30  ? -6.375  24.990  28.768  1.00 65.49 30  B 1 
ATOM 2620 N N1    . G   B 2 30  ? -5.190  23.148  29.387  1.00 66.08 30  B 1 
ATOM 2621 C C2    . G   B 2 30  ? -5.077  21.845  29.808  1.00 65.19 30  B 1 
ATOM 2622 N N2    . G   B 2 30  ? -3.835  21.375  29.990  1.00 64.46 30  B 1 
ATOM 2623 N N3    . G   B 2 30  ? -6.113  21.050  30.035  1.00 65.35 30  B 1 
ATOM 2624 C C4    . G   B 2 30  ? -7.291  21.675  29.804  1.00 66.36 30  B 1 
ATOM 2625 P P     . A   B 2 31  ? -9.824  20.164  35.063  1.00 71.63 31  B 1 
ATOM 2626 O OP1   . A   B 2 31  ? -10.191 19.374  36.259  1.00 69.41 31  B 1 
ATOM 2627 O OP2   . A   B 2 31  ? -10.434 21.503  34.843  1.00 70.43 31  B 1 
ATOM 2628 O "O5'" . A   B 2 31  ? -8.232  20.335  35.045  1.00 70.11 31  B 1 
ATOM 2629 C "C5'" . A   B 2 31  ? -7.375  19.217  35.244  1.00 70.14 31  B 1 
ATOM 2630 C "C4'" . A   B 2 31  ? -5.921  19.610  35.088  1.00 70.94 31  B 1 
ATOM 2631 O "O4'" . A   B 2 31  ? -5.684  20.117  33.752  1.00 70.68 31  B 1 
ATOM 2632 C "C3'" . A   B 2 31  ? -5.437  20.724  35.993  1.00 71.91 31  B 1 
ATOM 2633 O "O3'" . A   B 2 31  ? -5.129  20.265  37.302  1.00 70.58 31  B 1 
ATOM 2634 C "C2'" . A   B 2 31  ? -4.221  21.247  35.239  1.00 70.71 31  B 1 
ATOM 2635 O "O2'" . A   B 2 31  ? -3.090  20.422  35.438  1.00 68.22 31  B 1 
ATOM 2636 C "C1'" . A   B 2 31  ? -4.687  21.122  33.786  1.00 69.22 31  B 1 
ATOM 2637 N N9    . A   B 2 31  ? -5.258  22.376  33.265  1.00 69.98 31  B 1 
ATOM 2638 C C8    . A   B 2 31  ? -6.583  22.696  33.081  1.00 69.47 31  B 1 
ATOM 2639 N N7    . A   B 2 31  ? -6.773  23.897  32.590  1.00 69.91 31  B 1 
ATOM 2640 C C5    . A   B 2 31  ? -5.490  24.402  32.434  1.00 69.92 31  B 1 
ATOM 2641 C C6    . A   B 2 31  ? -5.005  25.629  31.954  1.00 68.14 31  B 1 
ATOM 2642 N N6    . A   B 2 31  ? -5.795  26.618  31.526  1.00 67.60 31  B 1 
ATOM 2643 N N1    . A   B 2 31  ? -3.670  25.815  31.930  1.00 67.76 31  B 1 
ATOM 2644 C C2    . A   B 2 31  ? -2.875  24.826  32.363  1.00 66.89 31  B 1 
ATOM 2645 N N3    . A   B 2 31  ? -3.210  23.627  32.834  1.00 69.17 31  B 1 
ATOM 2646 C C4    . A   B 2 31  ? -4.547  23.476  32.844  1.00 70.47 31  B 1 
ATOM 2647 P P     . C   B 2 32  ? -5.567  21.129  38.587  1.00 72.67 32  B 1 
ATOM 2648 O OP1   . C   B 2 32  ? -5.166  20.370  39.796  1.00 71.12 32  B 1 
ATOM 2649 O OP2   . C   B 2 32  ? -6.978  21.552  38.406  1.00 71.14 32  B 1 
ATOM 2650 O "O5'" . C   B 2 32  ? -4.651  22.430  38.485  1.00 71.69 32  B 1 
ATOM 2651 C "C5'" . C   B 2 32  ? -3.236  22.347  38.618  1.00 70.58 32  B 1 
ATOM 2652 C "C4'" . C   B 2 32  ? -2.582  23.679  38.324  1.00 72.11 32  B 1 
ATOM 2653 O "O4'" . C   B 2 32  ? -2.779  24.032  36.928  1.00 71.54 32  B 1 
ATOM 2654 C "C3'" . C   B 2 32  ? -3.144  24.865  39.086  1.00 72.78 32  B 1 
ATOM 2655 O "O3'" . C   B 2 32  ? -2.632  24.955  40.411  1.00 71.68 32  B 1 
ATOM 2656 C "C2'" . C   B 2 32  ? -2.748  26.041  38.201  1.00 71.60 32  B 1 
ATOM 2657 O "O2'" . C   B 2 32  ? -1.391  26.403  38.384  1.00 70.25 32  B 1 
ATOM 2658 C "C1'" . C   B 2 32  ? -2.919  25.435  36.804  1.00 71.94 32  B 1 
ATOM 2659 N N1    . C   B 2 32  ? -4.247  25.725  36.216  1.00 72.37 32  B 1 
ATOM 2660 C C2    . C   B 2 32  ? -4.452  26.968  35.594  1.00 70.46 32  B 1 
ATOM 2661 O O2    . C   B 2 32  ? -3.521  27.787  35.552  1.00 67.86 32  B 1 
ATOM 2662 N N3    . C   B 2 32  ? -5.665  27.247  35.052  1.00 68.71 32  B 1 
ATOM 2663 C C4    . C   B 2 32  ? -6.651  26.344  35.113  1.00 68.68 32  B 1 
ATOM 2664 N N4    . C   B 2 32  ? -7.827  26.665  34.568  1.00 66.85 32  B 1 
ATOM 2665 C C5    . C   B 2 32  ? -6.468  25.080  35.736  1.00 69.50 32  B 1 
ATOM 2666 C C6    . C   B 2 32  ? -5.264  24.815  36.267  1.00 71.72 32  B 1 
ATOM 2667 P P     . U   B 2 33  ? -3.626  25.210  41.654  1.00 72.03 33  B 1 
ATOM 2668 O OP1   . U   B 2 33  ? -2.824  25.164  42.900  1.00 69.40 33  B 1 
ATOM 2669 O OP2   . U   B 2 33  ? -4.803  24.321  41.495  1.00 69.26 33  B 1 
ATOM 2670 O "O5'" . U   B 2 33  ? -4.115  26.712  41.421  1.00 70.34 33  B 1 
ATOM 2671 C "C5'" . U   B 2 33  ? -3.205  27.799  41.512  1.00 69.13 33  B 1 
ATOM 2672 C "C4'" . U   B 2 33  ? -3.871  29.101  41.120  1.00 70.55 33  B 1 
ATOM 2673 O "O4'" . U   B 2 33  ? -4.239  29.065  39.715  1.00 69.53 33  B 1 
ATOM 2674 C "C3'" . U   B 2 33  ? -5.172  29.415  41.831  1.00 71.06 33  B 1 
ATOM 2675 O "O3'" . U   B 2 33  ? -4.971  29.941  43.137  1.00 69.34 33  B 1 
ATOM 2676 C "C2'" . U   B 2 33  ? -5.835  30.395  40.867  1.00 68.64 33  B 1 
ATOM 2677 O "O2'" . U   B 2 33  ? -5.294  31.700  40.987  1.00 66.56 33  B 1 
ATOM 2678 C "C1'" . U   B 2 33  ? -5.425  29.808  39.511  1.00 70.03 33  B 1 
ATOM 2679 N N1    . U   B 2 33  ? -6.465  28.913  38.951  1.00 70.05 33  B 1 
ATOM 2680 C C2    . U   B 2 33  ? -7.470  29.495  38.188  1.00 68.16 33  B 1 
ATOM 2681 O O2    . U   B 2 33  ? -7.518  30.695  37.965  1.00 65.12 33  B 1 
ATOM 2682 N N3    . U   B 2 33  ? -8.418  28.626  37.699  1.00 66.33 33  B 1 
ATOM 2683 C C4    . U   B 2 33  ? -8.463  27.255  37.890  1.00 66.02 33  B 1 
ATOM 2684 O O4    . U   B 2 33  ? -9.382  26.608  37.386  1.00 64.17 33  B 1 
ATOM 2685 C C5    . U   B 2 33  ? -7.392  26.731  38.684  1.00 67.06 33  B 1 
ATOM 2686 C C6    . U   B 2 33  ? -6.452  27.555  39.177  1.00 69.42 33  B 1 
ATOM 2687 P P     . U   B 2 34  ? -5.809  29.348  44.391  1.00 67.48 34  B 1 
ATOM 2688 O OP1   . U   B 2 34  ? -5.526  30.205  45.581  1.00 65.25 34  B 1 
ATOM 2689 O OP2   . U   B 2 34  ? -5.578  27.884  44.471  1.00 64.71 34  B 1 
ATOM 2690 O "O5'" . U   B 2 34  ? -7.327  29.580  43.961  1.00 66.37 34  B 1 
ATOM 2691 C "C5'" . U   B 2 34  ? -8.400  28.966  44.675  1.00 64.59 34  B 1 
ATOM 2692 C "C4'" . U   B 2 34  ? -9.642  29.820  44.590  1.00 66.78 34  B 1 
ATOM 2693 O "O4'" . U   B 2 34  ? -9.444  31.038  45.348  1.00 65.04 34  B 1 
ATOM 2694 C "C3'" . U   B 2 34  ? -10.020 30.293  43.203  1.00 67.66 34  B 1 
ATOM 2695 O "O3'" . U   B 2 34  ? -10.733 29.315  42.457  1.00 65.83 34  B 1 
ATOM 2696 C "C2'" . U   B 2 34  ? -10.839 31.544  43.492  1.00 63.16 34  B 1 
ATOM 2697 O "O2'" . U   B 2 34  ? -12.169 31.229  43.853  1.00 60.99 34  B 1 
ATOM 2698 C "C1'" . U   B 2 34  ? -10.110 32.112  44.707  1.00 64.14 34  B 1 
ATOM 2699 N N1    . U   B 2 34  ? -9.107  33.144  44.357  1.00 62.74 34  B 1 
ATOM 2700 C C2    . U   B 2 34  ? -9.560  34.386  43.953  1.00 60.95 34  B 1 
ATOM 2701 O O2    . U   B 2 34  ? -10.751 34.668  43.863  1.00 58.21 34  B 1 
ATOM 2702 N N3    . U   B 2 34  ? -8.578  35.299  43.649  1.00 58.33 34  B 1 
ATOM 2703 C C4    . U   B 2 34  ? -7.212  35.094  43.714  1.00 57.56 34  B 1 
ATOM 2704 O O4    . U   B 2 34  ? -6.451  36.014  43.411  1.00 56.21 34  B 1 
ATOM 2705 C C5    . U   B 2 34  ? -6.822  33.788  44.145  1.00 59.48 34  B 1 
ATOM 2706 C C6    . U   B 2 34  ? -7.760  32.880  44.452  1.00 62.51 34  B 1 
ATOM 2707 P P     . U   B 2 35  ? -10.380 29.032  40.918  1.00 67.21 35  B 1 
ATOM 2708 O OP1   . U   B 2 35  ? -11.232 27.913  40.447  1.00 64.12 35  B 1 
ATOM 2709 O OP2   . U   B 2 35  ? -8.903  28.939  40.799  1.00 62.98 35  B 1 
ATOM 2710 O "O5'" . U   B 2 35  ? -10.855 30.366  40.170  1.00 66.01 35  B 1 
ATOM 2711 C "C5'" . U   B 2 35  ? -12.236 30.690  40.057  1.00 64.63 35  B 1 
ATOM 2712 C "C4'" . U   B 2 35  ? -12.426 32.081  39.493  1.00 66.04 35  B 1 
ATOM 2713 O "O4'" . U   B 2 35  ? -11.852 33.063  40.392  1.00 64.92 35  B 1 
ATOM 2714 C "C3'" . U   B 2 35  ? -11.744 32.357  38.167  1.00 67.33 35  B 1 
ATOM 2715 O "O3'" . U   B 2 35  ? -12.462 31.844  37.054  1.00 66.10 35  B 1 
ATOM 2716 C "C2'" . U   B 2 35  ? -11.640 33.879  38.174  1.00 64.18 35  B 1 
ATOM 2717 O "O2'" . U   B 2 35  ? -12.872 34.496  37.836  1.00 62.55 35  B 1 
ATOM 2718 C "C1'" . U   B 2 35  ? -11.338 34.150  39.649  1.00 65.17 35  B 1 
ATOM 2719 N N1    . U   B 2 35  ? -9.884  34.263  39.911  1.00 64.72 35  B 1 
ATOM 2720 C C2    . U   B 2 35  ? -9.265  35.463  39.598  1.00 63.08 35  B 1 
ATOM 2721 O O2    . U   B 2 35  ? -9.866  36.415  39.120  1.00 60.29 35  B 1 
ATOM 2722 N N3    . U   B 2 35  ? -7.916  35.510  39.863  1.00 60.86 35  B 1 
ATOM 2723 C C4    . U   B 2 35  ? -7.136  34.501  40.398  1.00 60.31 35  B 1 
ATOM 2724 O O4    . U   B 2 35  ? -5.934  34.697  40.578  1.00 58.76 35  B 1 
ATOM 2725 C C5    . U   B 2 35  ? -7.847  33.297  40.692  1.00 61.81 35  B 1 
ATOM 2726 C C6    . U   B 2 35  ? -9.165  33.220  40.450  1.00 64.46 35  B 1 
ATOM 2727 P P     . U   B 2 36  ? -11.685 31.336  35.725  1.00 66.47 36  B 1 
ATOM 2728 O OP1   . U   B 2 36  ? -12.678 30.714  34.813  1.00 63.16 36  B 1 
ATOM 2729 O OP2   . U   B 2 36  ? -10.489 30.571  36.160  1.00 62.24 36  B 1 
ATOM 2730 O "O5'" . U   B 2 36  ? -11.175 32.696  35.047  1.00 65.75 36  B 1 
ATOM 2731 C "C5'" . U   B 2 36  ? -12.094 33.607  34.455  1.00 64.98 36  B 1 
ATOM 2732 C "C4'" . U   B 2 36  ? -11.407 34.892  34.035  1.00 65.76 36  B 1 
ATOM 2733 O "O4'" . U   B 2 36  ? -10.837 35.558  35.191  1.00 64.71 36  B 1 
ATOM 2734 C "C3'" . U   B 2 36  ? -10.235 34.748  33.088  1.00 67.21 36  B 1 
ATOM 2735 O "O3'" . U   B 2 36  ? -10.622 34.531  31.739  1.00 65.91 36  B 1 
ATOM 2736 C "C2'" . U   B 2 36  ? -9.498  36.067  33.301  1.00 64.27 36  B 1 
ATOM 2737 O "O2'" . U   B 2 36  ? -10.127 37.141  32.625  1.00 62.66 36  B 1 
ATOM 2738 C "C1'" . U   B 2 36  ? -9.670  36.261  34.809  1.00 64.81 36  B 1 
ATOM 2739 N N1    . U   B 2 36  ? -8.513  35.730  35.562  1.00 64.24 36  B 1 
ATOM 2740 C C2    . U   B 2 36  ? -7.376  36.526  35.629  1.00 62.72 36  B 1 
ATOM 2741 O O2    . U   B 2 36  ? -7.301  37.628  35.098  1.00 59.86 36  B 1 
ATOM 2742 N N3    . U   B 2 36  ? -6.325  35.987  36.335  1.00 60.50 36  B 1 
ATOM 2743 C C4    . U   B 2 36  ? -6.295  34.757  36.968  1.00 60.06 36  B 1 
ATOM 2744 O O4    . U   B 2 36  ? -5.272  34.411  37.563  1.00 58.49 36  B 1 
ATOM 2745 C C5    . U   B 2 36  ? -7.502  33.997  36.854  1.00 61.33 36  B 1 
ATOM 2746 C C6    . U   B 2 36  ? -8.544  34.496  36.175  1.00 63.88 36  B 1 
ATOM 2747 P P     . A   B 2 37  ? -9.714  33.635  30.754  1.00 69.47 37  B 1 
ATOM 2748 O OP1   . A   B 2 37  ? -10.396 33.560  29.438  1.00 65.65 37  B 1 
ATOM 2749 O OP2   . A   B 2 37  ? -9.344  32.383  31.469  1.00 66.29 37  B 1 
ATOM 2750 O "O5'" . A   B 2 37  ? -8.381  34.502  30.578  1.00 68.63 37  B 1 
ATOM 2751 C "C5'" . A   B 2 37  ? -8.404  35.735  29.859  1.00 68.18 37  B 1 
ATOM 2752 C "C4'" . A   B 2 37  ? -7.107  36.501  30.034  1.00 69.49 37  B 1 
ATOM 2753 O "O4'" . A   B 2 37  ? -6.853  36.733  31.443  1.00 68.36 37  B 1 
ATOM 2754 C "C3'" . A   B 2 37  ? -5.848  35.801  29.554  1.00 70.72 37  B 1 
ATOM 2755 O "O3'" . A   B 2 37  ? -5.667  35.883  28.147  1.00 69.11 37  B 1 
ATOM 2756 C "C2'" . A   B 2 37  ? -4.766  36.530  30.341  1.00 68.49 37  B 1 
ATOM 2757 O "O2'" . A   B 2 37  ? -4.470  37.800  29.783  1.00 66.35 37  B 1 
ATOM 2758 C "C1'" . A   B 2 37  ? -5.460  36.726  31.686  1.00 68.76 37  B 1 
ATOM 2759 N N9    . A   B 2 37  ? -5.140  35.642  32.627  1.00 67.97 37  B 1 
ATOM 2760 C C8    . A   B 2 37  ? -5.944  34.606  33.038  1.00 66.13 37  B 1 
ATOM 2761 N N7    . A   B 2 37  ? -5.366  33.787  33.883  1.00 65.16 37  B 1 
ATOM 2762 C C5    . A   B 2 37  ? -4.092  34.319  34.042  1.00 65.98 37  B 1 
ATOM 2763 C C6    . A   B 2 37  ? -2.987  33.919  34.810  1.00 63.34 37  B 1 
ATOM 2764 N N6    . A   B 2 37  ? -2.986  32.838  35.599  1.00 62.07 37  B 1 
ATOM 2765 N N1    . A   B 2 37  ? -1.868  34.670  34.743  1.00 62.74 37  B 1 
ATOM 2766 C C2    . A   B 2 37  ? -1.867  35.754  33.952  1.00 63.24 37  B 1 
ATOM 2767 N N3    . A   B 2 37  ? -2.842  36.231  33.183  1.00 64.65 37  B 1 
ATOM 2768 C C4    . A   B 2 37  ? -3.941  35.458  33.274  1.00 68.20 37  B 1 
ATOM 2769 P P     . A   B 2 38  ? -5.041  34.638  27.323  1.00 70.41 38  B 1 
ATOM 2770 O OP1   . A   B 2 38  ? -4.959  35.035  25.895  1.00 65.80 38  B 1 
ATOM 2771 O OP2   . A   B 2 38  ? -5.792  33.409  27.708  1.00 67.15 38  B 1 
ATOM 2772 O "O5'" . A   B 2 38  ? -3.552  34.500  27.888  1.00 70.22 38  B 1 
ATOM 2773 C "C5'" . A   B 2 38  ? -2.583  35.518  27.658  1.00 70.29 38  B 1 
ATOM 2774 C "C4'" . A   B 2 38  ? -1.348  35.304  28.510  1.00 71.62 38  B 1 
ATOM 2775 O "O4'" . A   B 2 38  ? -1.716  35.278  29.915  1.00 71.50 38  B 1 
ATOM 2776 C "C3'" . A   B 2 38  ? -0.624  33.983  28.299  1.00 73.53 38  B 1 
ATOM 2777 O "O3'" . A   B 2 38  ? 0.232   34.002  27.165  1.00 72.18 38  B 1 
ATOM 2778 C "C2'" . A   B 2 38  ? 0.126   33.816  29.617  1.00 72.50 38  B 1 
ATOM 2779 O "O2'" . A   B 2 38  ? 1.287   34.624  29.666  1.00 70.43 38  B 1 
ATOM 2780 C "C1'" . A   B 2 38  ? -0.897  34.356  30.611  1.00 71.91 38  B 1 
ATOM 2781 N N9    . A   B 2 38  ? -1.749  33.289  31.158  1.00 71.39 38  B 1 
ATOM 2782 C C8    . A   B 2 38  ? -3.066  33.026  30.865  1.00 68.61 38  B 1 
ATOM 2783 N N7    . A   B 2 38  ? -3.560  31.995  31.514  1.00 67.91 38  B 1 
ATOM 2784 C C5    . A   B 2 38  ? -2.492  31.552  32.287  1.00 68.57 38  B 1 
ATOM 2785 C C6    . A   B 2 38  ? -2.363  30.495  33.200  1.00 66.22 38  B 1 
ATOM 2786 N N6    . A   B 2 38  ? -3.356  29.650  33.505  1.00 64.90 38  B 1 
ATOM 2787 N N1    . A   B 2 38  ? -1.166  30.322  33.801  1.00 65.55 38  B 1 
ATOM 2788 C C2    . A   B 2 38  ? -0.171  31.166  33.497  1.00 65.91 38  B 1 
ATOM 2789 N N3    . A   B 2 38  ? -0.169  32.198  32.655  1.00 67.15 38  B 1 
ATOM 2790 C C4    . A   B 2 38  ? -1.375  32.338  32.076  1.00 70.55 38  B 1 
ATOM 2791 P P     . U   B 2 39  ? 0.332   32.722  26.199  1.00 66.76 39  B 1 
ATOM 2792 O OP1   . U   B 2 39  ? 1.348   33.026  25.160  1.00 64.37 39  B 1 
ATOM 2793 O OP2   . U   B 2 39  ? -1.050  32.348  25.797  1.00 63.77 39  B 1 
ATOM 2794 O "O5'" . U   B 2 39  ? 0.911   31.563  27.137  1.00 66.09 39  B 1 
ATOM 2795 C "C5'" . U   B 2 39  ? 2.223   31.634  27.681  1.00 66.14 39  B 1 
ATOM 2796 C "C4'" . U   B 2 39  ? 2.471   30.517  28.670  1.00 67.18 39  B 1 
ATOM 2797 O "O4'" . U   B 2 39  ? 1.557   30.636  29.793  1.00 68.15 39  B 1 
ATOM 2798 C "C3'" . U   B 2 39  ? 2.231   29.115  28.147  1.00 69.44 39  B 1 
ATOM 2799 O "O3'" . U   B 2 39  ? 3.325   28.623  27.380  1.00 69.15 39  B 1 
ATOM 2800 C "C2'" . U   B 2 39  ? 1.990   28.329  29.433  1.00 70.03 39  B 1 
ATOM 2801 O "O2'" . U   B 2 39  ? 3.204   28.032  30.102  1.00 67.39 39  B 1 
ATOM 2802 C "C1'" . U   B 2 39  ? 1.206   29.346  30.264  1.00 68.75 39  B 1 
ATOM 2803 N N1    . U   B 2 39  ? -0.259  29.174  30.125  1.00 69.77 39  B 1 
ATOM 2804 C C2    . U   B 2 39  ? -0.866  28.151  30.842  1.00 69.76 39  B 1 
ATOM 2805 O O2    . U   B 2 39  ? -0.248  27.390  31.570  1.00 68.21 39  B 1 
ATOM 2806 N N3    . U   B 2 39  ? -2.227  28.045  30.675  1.00 68.33 39  B 1 
ATOM 2807 C C4    . U   B 2 39  ? -3.031  28.842  29.882  1.00 68.27 39  B 1 
ATOM 2808 O O4    . U   B 2 39  ? -4.244  28.626  29.833  1.00 67.35 39  B 1 
ATOM 2809 C C5    . U   B 2 39  ? -2.335  29.873  29.176  1.00 69.40 39  B 1 
ATOM 2810 C C6    . U   B 2 39  ? -1.006  30.002  29.321  1.00 70.69 39  B 1 
ATOM 2811 P P     . C   B 2 40  ? 3.073   27.641  26.120  1.00 67.20 40  B 1 
ATOM 2812 O OP1   . C   B 2 40  ? 4.364   27.481  25.402  1.00 65.26 40  B 1 
ATOM 2813 O OP2   . C   B 2 40  ? 1.870   28.122  25.387  1.00 65.88 40  B 1 
ATOM 2814 O "O5'" . C   B 2 40  ? 2.706   26.238  26.798  1.00 66.61 40  B 1 
ATOM 2815 C "C5'" . C   B 2 40  ? 3.663   25.529  27.577  1.00 65.64 40  B 1 
ATOM 2816 C "C4'" . C   B 2 40  ? 3.038   24.334  28.260  1.00 66.88 40  B 1 
ATOM 2817 O "O4'" . C   B 2 40  ? 2.028   24.774  29.206  1.00 66.91 40  B 1 
ATOM 2818 C "C3'" . C   B 2 40  ? 2.297   23.371  27.355  1.00 67.30 40  B 1 
ATOM 2819 O "O3'" . C   B 2 40  ? 3.164   22.479  26.662  1.00 67.75 40  B 1 
ATOM 2820 C "C2'" . C   B 2 40  ? 1.369   22.665  28.338  1.00 67.76 40  B 1 
ATOM 2821 O "O2'" . C   B 2 40  ? 2.053   21.681  29.093  1.00 65.28 40  B 1 
ATOM 2822 C "C1'" . C   B 2 40  ? 0.984   23.819  29.264  1.00 66.56 40  B 1 
ATOM 2823 N N1    . C   B 2 40  ? -0.283  24.473  28.853  1.00 67.65 40  B 1 
ATOM 2824 C C2    . C   B 2 40  ? -1.497  23.864  29.207  1.00 68.29 40  B 1 
ATOM 2825 O O2    . C   B 2 40  ? -1.483  22.804  29.852  1.00 66.94 40  B 1 
ATOM 2826 N N3    . C   B 2 40  ? -2.664  24.453  28.837  1.00 67.39 40  B 1 
ATOM 2827 C C4    . C   B 2 40  ? -2.649  25.595  28.143  1.00 67.67 40  B 1 
ATOM 2828 N N4    . C   B 2 40  ? -3.820  26.136  27.802  1.00 66.94 40  B 1 
ATOM 2829 C C5    . C   B 2 40  ? -1.431  26.229  27.771  1.00 68.05 40  B 1 
ATOM 2830 C C6    . C   B 2 40  ? -0.284  25.641  28.142  1.00 68.72 40  B 1 
ATOM 2831 P P     . A   B 2 41  ? 2.770   21.930  25.198  1.00 67.24 41  B 1 
ATOM 2832 O OP1   . A   B 2 41  ? 3.938   21.191  24.662  1.00 64.68 41  B 1 
ATOM 2833 O OP2   . A   B 2 41  ? 2.186   23.058  24.421  1.00 66.19 41  B 1 
ATOM 2834 O "O5'" . A   B 2 41  ? 1.601   20.873  25.485  1.00 66.37 41  B 1 
ATOM 2835 C "C5'" . A   B 2 41  ? 1.866   19.678  26.206  1.00 65.76 41  B 1 
ATOM 2836 C "C4'" . A   B 2 41  ? 0.588   18.948  26.551  1.00 66.95 41  B 1 
ATOM 2837 O "O4'" . A   B 2 41  ? -0.245  19.778  27.398  1.00 67.07 41  B 1 
ATOM 2838 C "C3'" . A   B 2 41  ? -0.312  18.597  25.380  1.00 67.17 41  B 1 
ATOM 2839 O "O3'" . A   B 2 41  ? 0.120   17.447  24.669  1.00 66.58 41  B 1 
ATOM 2840 C "C2'" . A   B 2 41  ? -1.658  18.411  26.069  1.00 67.12 41  B 1 
ATOM 2841 O "O2'" . A   B 2 41  ? -1.741  17.154  26.720  1.00 65.22 41  B 1 
ATOM 2842 C "C1'" . A   B 2 41  ? -1.610  19.512  27.129  1.00 65.78 41  B 1 
ATOM 2843 N N9    . A   B 2 41  ? -2.253  20.753  26.667  1.00 66.43 41  B 1 
ATOM 2844 C C8    . A   B 2 41  ? -1.656  21.906  26.216  1.00 66.77 41  B 1 
ATOM 2845 N N7    . A   B 2 41  ? -2.510  22.842  25.875  1.00 67.38 41  B 1 
ATOM 2846 C C5    . A   B 2 41  ? -3.750  22.268  26.115  1.00 67.79 41  B 1 
ATOM 2847 C C6    . A   B 2 41  ? -5.061  22.743  25.959  1.00 66.50 41  B 1 
ATOM 2848 N N6    . A   B 2 41  ? -5.355  23.964  25.498  1.00 66.06 41  B 1 
ATOM 2849 N N1    . A   B 2 41  ? -6.077  21.917  26.290  1.00 65.63 41  B 1 
ATOM 2850 C C2    . A   B 2 41  ? -5.787  20.696  26.749  1.00 64.31 41  B 1 
ATOM 2851 N N3    . A   B 2 41  ? -4.592  20.133  26.943  1.00 65.86 41  B 1 
ATOM 2852 C C4    . A   B 2 41  ? -3.605  20.982  26.602  1.00 67.35 41  B 1 
ATOM 2853 P P     . A   B 2 42  ? -0.185  17.303  23.094  1.00 62.57 42  B 1 
ATOM 2854 O OP1   . A   B 2 42  ? 0.556   16.116  22.604  1.00 60.49 42  B 1 
ATOM 2855 O OP2   . A   B 2 42  ? 0.027   18.628  22.452  1.00 61.64 42  B 1 
ATOM 2856 O "O5'" . A   B 2 42  ? -1.751  16.968  23.029  1.00 61.79 42  B 1 
ATOM 2857 C "C5'" . A   B 2 42  ? -2.256  15.748  23.557  1.00 60.85 42  B 1 
ATOM 2858 C "C4'" . A   B 2 42  ? -3.757  15.796  23.718  1.00 62.19 42  B 1 
ATOM 2859 O "O4'" . A   B 2 42  ? -4.129  16.929  24.541  1.00 62.34 42  B 1 
ATOM 2860 C "C3'" . A   B 2 42  ? -4.560  15.989  22.445  1.00 62.87 42  B 1 
ATOM 2861 O "O3'" . A   B 2 42  ? -4.720  14.793  21.695  1.00 62.36 42  B 1 
ATOM 2862 C "C2'" . A   B 2 42  ? -5.872  16.542  22.983  1.00 62.65 42  B 1 
ATOM 2863 O "O2'" . A   B 2 42  ? -6.683  15.516  23.534  1.00 61.37 42  B 1 
ATOM 2864 C "C1'" . A   B 2 42  ? -5.379  17.441  24.117  1.00 61.49 42  B 1 
ATOM 2865 N N9    . A   B 2 42  ? -5.202  18.834  23.676  1.00 62.57 42  B 1 
ATOM 2866 C C8    . A   B 2 42  ? -4.033  19.497  23.392  1.00 62.84 42  B 1 
ATOM 2867 N N7    . A   B 2 42  ? -4.210  20.743  23.017  1.00 63.75 42  B 1 
ATOM 2868 C C5    . A   B 2 42  ? -5.587  20.912  23.056  1.00 64.39 42  B 1 
ATOM 2869 C C6    . A   B 2 42  ? -6.416  22.008  22.773  1.00 63.50 42  B 1 
ATOM 2870 N N6    . A   B 2 42  ? -5.958  23.198  22.371  1.00 63.23 42  B 1 
ATOM 2871 N N1    . A   B 2 42  ? -7.748  21.843  22.909  1.00 62.43 42  B 1 
ATOM 2872 C C2    . A   B 2 42  ? -8.212  20.652  23.308  1.00 60.87 42  B 1 
ATOM 2873 N N3    . A   B 2 42  ? -7.532  19.544  23.607  1.00 62.52 42  B 1 
ATOM 2874 C C4    . A   B 2 42  ? -6.210  19.744  23.458  1.00 63.84 42  B 1 
ATOM 2875 P P     . U   B 2 43  ? -4.803  14.835  20.089  1.00 58.97 43  B 1 
ATOM 2876 O OP1   . U   B 2 43  ? -4.903  13.437  19.606  1.00 56.50 43  B 1 
ATOM 2877 O OP2   . U   B 2 43  ? -3.709  15.713  19.593  1.00 57.21 43  B 1 
ATOM 2878 O "O5'" . U   B 2 43  ? -6.193  15.563  19.790  1.00 57.70 43  B 1 
ATOM 2879 C "C5'" . U   B 2 43  ? -7.429  14.975  20.168  1.00 57.28 43  B 1 
ATOM 2880 C "C4'" . U   B 2 43  ? -8.559  15.976  20.102  1.00 59.07 43  B 1 
ATOM 2881 O "O4'" . U   B 2 43  ? -8.234  17.139  20.906  1.00 60.77 43  B 1 
ATOM 2882 C "C3'" . U   B 2 43  ? -8.871  16.544  18.729  1.00 61.18 43  B 1 
ATOM 2883 O "O3'" . U   B 2 43  ? -9.670  15.668  17.947  1.00 60.85 43  B 1 
ATOM 2884 C "C2'" . U   B 2 43  ? -9.572  17.849  19.077  1.00 61.26 43  B 1 
ATOM 2885 O "O2'" . U   B 2 43  ? -10.925 17.637  19.441  1.00 59.33 43  B 1 
ATOM 2886 C "C1'" . U   B 2 43  ? -8.794  18.299  20.319  1.00 60.53 43  B 1 
ATOM 2887 N N1    . U   B 2 43  ? -7.704  19.250  19.998  1.00 61.45 43  B 1 
ATOM 2888 C C2    . U   B 2 43  ? -8.051  20.571  19.752  1.00 60.85 43  B 1 
ATOM 2889 O O2    . U   B 2 43  ? -9.202  20.974  19.782  1.00 59.84 43  B 1 
ATOM 2890 N N3    . U   B 2 43  ? -6.999  21.406  19.464  1.00 61.16 43  B 1 
ATOM 2891 C C4    . U   B 2 43  ? -5.661  21.071  19.399  1.00 61.35 43  B 1 
ATOM 2892 O O4    . U   B 2 43  ? -4.831  21.941  19.130  1.00 60.30 43  B 1 
ATOM 2893 C C5    . U   B 2 43  ? -5.382  19.694  19.666  1.00 61.15 43  B 1 
ATOM 2894 C C6    . U   B 2 43  ? -6.388  18.852  19.949  1.00 61.72 43  B 1 
ATOM 2895 P P     . U   B 2 44  ? -9.719  15.812  16.339  1.00 57.13 44  B 1 
ATOM 2896 O OP1   . U   B 2 44  ? -10.295 14.560  15.791  1.00 54.66 44  B 1 
ATOM 2897 O OP2   . U   B 2 44  ? -8.398  16.292  15.862  1.00 55.62 44  B 1 
ATOM 2898 O "O5'" . U   B 2 44  ? -10.785 16.983  16.116  1.00 57.06 44  B 1 
ATOM 2899 C "C5'" . U   B 2 44  ? -12.131 16.849  16.548  1.00 56.21 44  B 1 
ATOM 2900 C "C4'" . U   B 2 44  ? -12.890 18.144  16.382  1.00 58.30 44  B 1 
ATOM 2901 O "O4'" . U   B 2 44  ? -12.261 19.190  17.160  1.00 60.32 44  B 1 
ATOM 2902 C "C3'" . U   B 2 44  ? -12.940 18.701  14.973  1.00 61.48 44  B 1 
ATOM 2903 O "O3'" . U   B 2 44  ? -13.940 18.077  14.178  1.00 61.54 44  B 1 
ATOM 2904 C "C2'" . U   B 2 44  ? -13.204 20.183  15.220  1.00 61.60 44  B 1 
ATOM 2905 O "O2'" . U   B 2 44  ? -14.575 20.433  15.477  1.00 60.24 44  B 1 
ATOM 2906 C "C1'" . U   B 2 44  ? -12.403 20.434  16.502  1.00 60.56 44  B 1 
ATOM 2907 N N1    . U   B 2 44  ? -11.057 20.999  16.245  1.00 61.18 44  B 1 
ATOM 2908 C C2    . U   B 2 44  ? -10.963 22.353  15.957  1.00 60.30 44  B 1 
ATOM 2909 O O2    . U   B 2 44  ? -11.933 23.089  15.896  1.00 59.62 44  B 1 
ATOM 2910 N N3    . U   B 2 44  ? -9.686  22.812  15.739  1.00 60.16 44  B 1 
ATOM 2911 C C4    . U   B 2 44  ? -8.514  22.078  15.780  1.00 60.32 44  B 1 
ATOM 2912 O O4    . U   B 2 44  ? -7.437  22.640  15.565  1.00 59.24 44  B 1 
ATOM 2913 C C5    . U   B 2 44  ? -8.692  20.695  16.082  1.00 60.39 44  B 1 
ATOM 2914 C C6    . U   B 2 44  ? -9.926  20.215  16.300  1.00 61.52 44  B 1 
ATOM 2915 P P     . G   B 2 45  ? -13.675 17.683  12.650  1.00 59.31 45  B 1 
ATOM 2916 O OP1   . G   B 2 45  ? -14.886 17.022  12.110  1.00 56.42 45  B 1 
ATOM 2917 O OP2   . G   B 2 45  ? -12.360 16.994  12.584  1.00 56.35 45  B 1 
ATOM 2918 O "O5'" . G   B 2 45  ? -13.521 19.106  11.941  1.00 58.89 45  B 1 
ATOM 2919 C "C5'" . G   B 2 45  ? -14.591 20.041  11.933  1.00 58.17 45  B 1 
ATOM 2920 C "C4'" . G   B 2 45  ? -14.111 21.397  11.466  1.00 59.56 45  B 1 
ATOM 2921 O "O4'" . G   B 2 45  ? -13.122 21.912  12.395  1.00 59.37 45  B 1 
ATOM 2922 C "C3'" . G   B 2 45  ? -13.405 21.410  10.124  1.00 61.23 45  B 1 
ATOM 2923 O "O3'" . G   B 2 45  ? -14.317 21.440  9.040   1.00 60.70 45  B 1 
ATOM 2924 C "C2'" . G   B 2 45  ? -12.534 22.658  10.225  1.00 60.62 45  B 1 
ATOM 2925 O "O2'" . G   B 2 45  ? -13.278 23.837  9.968   1.00 57.84 45  B 1 
ATOM 2926 C "C1'" . G   B 2 45  ? -12.130 22.637  11.701  1.00 59.96 45  B 1 
ATOM 2927 N N9    . G   B 2 45  ? -10.831 21.980  11.929  1.00 59.66 45  B 1 
ATOM 2928 C C8    . G   B 2 45  ? -10.610 20.645  12.169  1.00 58.28 45  B 1 
ATOM 2929 N N7    . G   B 2 45  ? -9.346  20.355  12.336  1.00 57.68 45  B 1 
ATOM 2930 C C5    . G   B 2 45  ? -8.690  21.572  12.201  1.00 58.59 45  B 1 
ATOM 2931 C C6    . G   B 2 45  ? -7.306  21.886  12.283  1.00 57.69 45  B 1 
ATOM 2932 O O6    . G   B 2 45  ? -6.347  21.122  12.499  1.00 56.38 45  B 1 
ATOM 2933 N N1    . G   B 2 45  ? -7.073  23.242  12.086  1.00 57.22 45  B 1 
ATOM 2934 C C2    . G   B 2 45  ? -8.049  24.178  11.838  1.00 57.16 45  B 1 
ATOM 2935 N N2    . G   B 2 45  ? -7.622  25.440  11.672  1.00 54.13 45  B 1 
ATOM 2936 N N3    . G   B 2 45  ? -9.344  23.901  11.756  1.00 57.39 45  B 1 
ATOM 2937 C C4    . G   B 2 45  ? -9.590  22.585  11.949  1.00 59.22 45  B 1 
ATOM 2938 P P     . G   B 2 46  ? -14.367 20.260  7.951   1.00 61.38 46  B 1 
ATOM 2939 O OP1   . G   B 2 46  ? -15.744 20.181  7.405   1.00 58.71 46  B 1 
ATOM 2940 O OP2   . G   B 2 46  ? -13.730 19.055  8.540   1.00 57.88 46  B 1 
ATOM 2941 O "O5'" . G   B 2 46  ? -13.419 20.800  6.794   1.00 59.95 46  B 1 
ATOM 2942 C "C5'" . G   B 2 46  ? -13.546 22.131  6.321   1.00 59.29 46  B 1 
ATOM 2943 C "C4'" . G   B 2 46  ? -12.980 22.285  4.932   1.00 60.38 46  B 1 
ATOM 2944 O "O4'" . G   B 2 46  ? -11.533 22.124  4.990   1.00 59.69 46  B 1 
ATOM 2945 C "C3'" . G   B 2 46  ? -13.488 21.271  3.906   1.00 62.07 46  B 1 
ATOM 2946 O "O3'" . G   B 2 46  ? -13.633 21.906  2.636   1.00 61.88 46  B 1 
ATOM 2947 C "C2'" . G   B 2 46  ? -12.369 20.242  3.863   1.00 61.64 46  B 1 
ATOM 2948 O "O2'" . G   B 2 46  ? -12.281 19.526  2.638   1.00 58.29 46  B 1 
ATOM 2949 C "C1'" . G   B 2 46  ? -11.133 21.106  4.093   1.00 61.42 46  B 1 
ATOM 2950 N N9    . G   B 2 46  ? -9.992  20.391  4.678   1.00 61.15 46  B 1 
ATOM 2951 C C8    . G   B 2 46  ? -9.961  19.083  5.109   1.00 60.02 46  B 1 
ATOM 2952 N N7    . G   B 2 46  ? -8.798  18.716  5.579   1.00 59.75 46  B 1 
ATOM 2953 C C5    . G   B 2 46  ? -8.011  19.855  5.447   1.00 60.21 46  B 1 
ATOM 2954 C C6    . G   B 2 46  ? -6.649  20.072  5.792   1.00 59.27 46  B 1 
ATOM 2955 O O6    . G   B 2 46  ? -5.840  19.276  6.293   1.00 58.16 46  B 1 
ATOM 2956 N N1    . G   B 2 46  ? -6.239  21.374  5.494   1.00 58.86 46  B 1 
ATOM 2957 C C2    . G   B 2 46  ? -7.040  22.339  4.935   1.00 58.70 46  B 1 
ATOM 2958 N N2    . G   B 2 46  ? -6.470  23.531  4.723   1.00 56.76 46  B 1 
ATOM 2959 N N3    . G   B 2 46  ? -8.315  22.148  4.607   1.00 58.79 46  B 1 
ATOM 2960 C C4    . G   B 2 46  ? -8.728  20.887  4.892   1.00 60.18 46  B 1 
ATOM 2961 P P     . U   B 2 47  ? -15.107 22.272  2.143   1.00 65.67 47  B 1 
ATOM 2962 O OP1   . U   B 2 47  ? -15.182 23.752  2.042   1.00 62.05 47  B 1 
ATOM 2963 O OP2   . U   B 2 47  ? -16.079 21.544  3.001   1.00 63.00 47  B 1 
ATOM 2964 O "O5'" . U   B 2 47  ? -15.205 21.665  0.668   1.00 65.93 47  B 1 
ATOM 2965 C "C5'" . U   B 2 47  ? -14.988 20.285  0.423   1.00 64.97 47  B 1 
ATOM 2966 C "C4'" . U   B 2 47  ? -14.939 19.993  -1.062  1.00 64.36 47  B 1 
ATOM 2967 O "O4'" . U   B 2 47  ? -16.284 19.992  -1.599  1.00 64.47 47  B 1 
ATOM 2968 C "C3'" . U   B 2 47  ? -14.150 21.001  -1.889  1.00 66.98 47  B 1 
ATOM 2969 O "O3'" . U   B 2 47  ? -13.466 20.325  -2.946  1.00 66.26 47  B 1 
ATOM 2970 C "C2'" . U   B 2 47  ? -15.233 21.907  -2.461  1.00 63.74 47  B 1 
ATOM 2971 O "O2'" . U   B 2 47  ? -14.887 22.562  -3.662  1.00 59.01 47  B 1 
ATOM 2972 C "C1'" . U   B 2 47  ? -16.373 20.910  -2.673  1.00 63.34 47  B 1 
ATOM 2973 N N1    . U   B 2 47  ? -17.722 21.510  -2.652  1.00 61.25 47  B 1 
ATOM 2974 C C2    . U   B 2 47  ? -18.427 21.578  -3.845  1.00 57.06 47  B 1 
ATOM 2975 O O2    . U   B 2 47  ? -17.979 21.161  -4.903  1.00 53.92 47  B 1 
ATOM 2976 N N3    . U   B 2 47  ? -19.674 22.147  -3.752  1.00 54.18 47  B 1 
ATOM 2977 C C4    . U   B 2 47  ? -20.278 22.643  -2.614  1.00 53.29 47  B 1 
ATOM 2978 O O4    . U   B 2 47  ? -21.409 23.123  -2.694  1.00 51.17 47  B 1 
ATOM 2979 C C5    . U   B 2 47  ? -19.483 22.537  -1.422  1.00 54.09 47  B 1 
ATOM 2980 C C6    . U   B 2 47  ? -18.263 21.989  -1.482  1.00 57.27 47  B 1 
ATOM 2981 P P     . C   B 2 48  ? -11.976 19.834  -2.705  1.00 65.61 48  B 1 
ATOM 2982 O OP1   . C   B 2 48  ? -11.438 19.348  -4.011  1.00 62.21 48  B 1 
ATOM 2983 O OP2   . C   B 2 48  ? -11.942 18.948  -1.522  1.00 61.15 48  B 1 
ATOM 2984 O "O5'" . C   B 2 48  ? -11.213 21.192  -2.326  1.00 64.28 48  B 1 
ATOM 2985 C "C5'" . C   B 2 48  ? -10.747 22.082  -3.336  1.00 62.05 48  B 1 
ATOM 2986 C "C4'" . C   B 2 48  ? -9.732  23.059  -2.795  1.00 63.92 48  B 1 
ATOM 2987 O "O4'" . C   B 2 48  ? -8.911  22.385  -1.801  1.00 63.48 48  B 1 
ATOM 2988 C "C3'" . C   B 2 48  ? -8.762  23.608  -3.837  1.00 65.48 48  B 1 
ATOM 2989 O "O3'" . C   B 2 48  ? -8.380  24.932  -3.482  1.00 65.39 48  B 1 
ATOM 2990 C "C2'" . C   B 2 48  ? -7.572  22.662  -3.712  1.00 65.44 48  B 1 
ATOM 2991 O "O2'" . C   B 2 48  ? -6.338  23.212  -4.133  1.00 61.52 48  B 1 
ATOM 2992 C "C1'" . C   B 2 48  ? -7.557  22.384  -2.209  1.00 65.05 48  B 1 
ATOM 2993 N N1    . C   B 2 48  ? -6.962  21.073  -1.863  1.00 65.45 48  B 1 
ATOM 2994 C C2    . C   B 2 48  ? -5.635  21.012  -1.436  1.00 65.58 48  B 1 
ATOM 2995 O O2    . C   B 2 48  ? -4.980  22.065  -1.357  1.00 64.11 48  B 1 
ATOM 2996 N N3    . C   B 2 48  ? -5.093  19.805  -1.132  1.00 64.64 48  B 1 
ATOM 2997 C C4    . C   B 2 48  ? -5.827  18.690  -1.231  1.00 64.78 48  B 1 
ATOM 2998 N N4    . C   B 2 48  ? -5.255  17.528  -0.919  1.00 63.60 48  B 1 
ATOM 2999 C C5    . C   B 2 48  ? -7.185  18.728  -1.660  1.00 65.06 48  B 1 
ATOM 3000 C C6    . C   B 2 48  ? -7.712  19.925  -1.958  1.00 66.00 48  B 1 
ATOM 3001 P P     . G   B 2 49  ? -8.259  26.029  -4.622  1.00 70.07 49  B 1 
ATOM 3002 O OP1   . G   B 2 49  ? -7.811  25.376  -5.880  1.00 67.37 49  B 1 
ATOM 3003 O OP2   . G   B 2 49  ? -7.496  27.164  -4.071  1.00 68.06 49  B 1 
ATOM 3004 O "O5'" . G   B 2 49  ? -9.772  26.502  -4.833  1.00 70.03 49  B 1 
ATOM 3005 C "C5'" . G   B 2 49  ? -10.583 26.905  -3.739  1.00 68.62 49  B 1 
ATOM 3006 C "C4'" . G   B 2 49  ? -11.808 27.644  -4.215  1.00 71.37 49  B 1 
ATOM 3007 O "O4'" . G   B 2 49  ? -11.420 28.919  -4.777  1.00 71.12 49  B 1 
ATOM 3008 C "C3'" . G   B 2 49  ? -12.591 26.967  -5.326  1.00 73.58 49  B 1 
ATOM 3009 O "O3'" . G   B 2 49  ? -13.472 25.960  -4.845  1.00 72.97 49  B 1 
ATOM 3010 C "C2'" . G   B 2 49  ? -13.309 28.143  -5.968  1.00 72.82 49  B 1 
ATOM 3011 O "O2'" . G   B 2 49  ? -14.438 28.544  -5.218  1.00 68.63 49  B 1 
ATOM 3012 C "C1'" . G   B 2 49  ? -12.240 29.225  -5.888  1.00 70.96 49  B 1 
ATOM 3013 N N9    . G   B 2 49  ? -11.398 29.271  -7.090  1.00 70.04 49  B 1 
ATOM 3014 C C8    . G   B 2 49  ? -10.047 29.048  -7.154  1.00 68.66 49  B 1 
ATOM 3015 N N7    . G   B 2 49  ? -9.564  29.153  -8.367  1.00 68.26 49  B 1 
ATOM 3016 C C5    . G   B 2 49  ? -10.666 29.472  -9.147  1.00 67.42 49  B 1 
ATOM 3017 C C6    . G   B 2 49  ? -10.763 29.710  -10.538 1.00 65.69 49  B 1 
ATOM 3018 O O6    . G   B 2 49  ? -9.866  29.685  -11.396 1.00 64.62 49  B 1 
ATOM 3019 N N1    . G   B 2 49  ? -12.067 29.996  -10.927 1.00 66.30 49  B 1 
ATOM 3020 C C2    . G   B 2 49  ? -13.143 30.044  -10.069 1.00 66.89 49  B 1 
ATOM 3021 N N2    . G   B 2 49  ? -14.329 30.333  -10.624 1.00 64.09 49  B 1 
ATOM 3022 N N3    . G   B 2 49  ? -13.067 29.825  -8.764  1.00 66.80 49  B 1 
ATOM 3023 C C4    . G   B 2 49  ? -11.802 29.548  -8.372  1.00 69.30 49  B 1 
ATOM 3024 P P     . C   B 2 50  ? -13.732 24.614  -5.700  1.00 70.61 50  B 1 
ATOM 3025 O OP1   . C   B 2 50  ? -14.555 23.703  -4.871  1.00 67.88 50  B 1 
ATOM 3026 O OP2   . C   B 2 50  ? -12.436 24.146  -6.256  1.00 68.83 50  B 1 
ATOM 3027 O "O5'" . C   B 2 50  ? -14.631 25.117  -6.916  1.00 70.55 50  B 1 
ATOM 3028 C "C5'" . C   B 2 50  ? -15.947 25.605  -6.698  1.00 68.88 50  B 1 
ATOM 3029 C "C4'" . C   B 2 50  ? -16.617 25.967  -8.003  1.00 71.70 50  B 1 
ATOM 3030 O "O4'" . C   B 2 50  ? -15.912 27.066  -8.634  1.00 70.85 50  B 1 
ATOM 3031 C "C3'" . C   B 2 50  ? -16.624 24.881  -9.060  1.00 71.80 50  B 1 
ATOM 3032 O "O3'" . C   B 2 50  ? -17.639 23.911  -8.845  1.00 70.73 50  B 1 
ATOM 3033 C "C2'" . C   B 2 50  ? -16.819 25.687  -10.341 1.00 70.24 50  B 1 
ATOM 3034 O "O2'" . C   B 2 50  ? -18.168 26.075  -10.517 1.00 68.00 50  B 1 
ATOM 3035 C "C1'" . C   B 2 50  ? -15.979 26.927  -10.043 1.00 69.32 50  B 1 
ATOM 3036 N N1    . C   B 2 50  ? -14.603 26.819  -10.577 1.00 69.17 50  B 1 
ATOM 3037 C C2    . C   B 2 50  ? -14.397 27.031  -11.947 1.00 68.39 50  B 1 
ATOM 3038 O O2    . C   B 2 50  ? -15.374 27.294  -12.668 1.00 66.34 50  B 1 
ATOM 3039 N N3    . C   B 2 50  ? -13.144 26.937  -12.450 1.00 66.49 50  B 1 
ATOM 3040 C C4    . C   B 2 50  ? -12.118 26.648  -11.646 1.00 66.44 50  B 1 
ATOM 3041 N N4    . C   B 2 50  ? -10.906 26.567  -12.190 1.00 64.94 50  B 1 
ATOM 3042 C C5    . C   B 2 50  ? -12.299 26.431  -10.254 1.00 67.21 50  B 1 
ATOM 3043 C C6    . C   B 2 50  ? -13.544 26.526  -9.767  1.00 69.12 50  B 1 
ATOM 3044 P P     . A   B 2 51  ? -17.431 22.385  -9.327  1.00 70.01 51  B 1 
ATOM 3045 O OP1   . A   B 2 51  ? -18.576 21.585  -8.833  1.00 66.60 51  B 1 
ATOM 3046 O OP2   . A   B 2 51  ? -16.043 21.980  -8.998  1.00 66.81 51  B 1 
ATOM 3047 O "O5'" . A   B 2 51  ? -17.549 22.487  -10.916 1.00 69.14 51  B 1 
ATOM 3048 C "C5'" . A   B 2 51  ? -18.758 22.897  -11.527 1.00 68.17 51  B 1 
ATOM 3049 C "C4'" . A   B 2 51  ? -18.597 23.026  -13.022 1.00 70.04 51  B 1 
ATOM 3050 O "O4'" . A   B 2 51  ? -17.694 24.112  -13.332 1.00 69.67 51  B 1 
ATOM 3051 C "C3'" . A   B 2 51  ? -17.985 21.829  -13.722 1.00 71.28 51  B 1 
ATOM 3052 O "O3'" . A   B 2 51  ? -18.919 20.783  -13.930 1.00 69.79 51  B 1 
ATOM 3053 C "C2'" . A   B 2 51  ? -17.461 22.450  -15.010 1.00 70.05 51  B 1 
ATOM 3054 O "O2'" . A   B 2 51  ? -18.496 22.644  -15.955 1.00 67.76 51  B 1 
ATOM 3055 C "C1'" . A   B 2 51  ? -16.972 23.811  -14.515 1.00 68.39 51  B 1 
ATOM 3056 N N9    . A   B 2 51  ? -15.536 23.806  -14.201 1.00 68.11 51  B 1 
ATOM 3057 C C8    . A   B 2 51  ? -14.934 23.672  -12.975 1.00 68.00 51  B 1 
ATOM 3058 N N7    . A   B 2 51  ? -13.625 23.707  -13.022 1.00 68.05 51  B 1 
ATOM 3059 C C5    . A   B 2 51  ? -13.343 23.876  -14.371 1.00 67.86 51  B 1 
ATOM 3060 C C6    . A   B 2 51  ? -12.135 23.992  -15.082 1.00 66.15 51  B 1 
ATOM 3061 N N6    . A   B 2 51  ? -10.933 23.952  -14.506 1.00 65.30 51  B 1 
ATOM 3062 N N1    . A   B 2 51  ? -12.208 24.152  -16.418 1.00 65.66 51  B 1 
ATOM 3063 C C2    . A   B 2 51  ? -13.412 24.192  -16.996 1.00 65.33 51  B 1 
ATOM 3064 N N3    . A   B 2 51  ? -14.619 24.095  -16.436 1.00 66.15 51  B 1 
ATOM 3065 C C4    . A   B 2 51  ? -14.511 23.937  -15.107 1.00 68.19 51  B 1 
ATOM 3066 P P     . G   B 2 52  ? -18.430 19.305  -14.293 1.00 64.68 52  B 1 
ATOM 3067 O OP1   . G   B 2 52  ? -19.573 18.368  -14.155 1.00 62.30 52  B 1 
ATOM 3068 O OP2   . G   B 2 52  ? -17.166 19.029  -13.556 1.00 62.01 52  B 1 
ATOM 3069 O "O5'" . G   B 2 52  ? -18.080 19.431  -15.838 1.00 63.96 52  B 1 
ATOM 3070 C "C5'" . G   B 2 52  ? -17.134 18.574  -16.435 1.00 63.24 52  B 1 
ATOM 3071 C "C4'" . G   B 2 52  ? -16.560 19.180  -17.688 1.00 65.57 52  B 1 
ATOM 3072 O "O4'" . G   B 2 52  ? -15.970 20.470  -17.387 1.00 65.17 52  B 1 
ATOM 3073 C "C3'" . G   B 2 52  ? -15.425 18.391  -18.315 1.00 67.44 52  B 1 
ATOM 3074 O "O3'" . G   B 2 52  ? -15.901 17.317  -19.115 1.00 66.17 52  B 1 
ATOM 3075 C "C2'" . G   B 2 52  ? -14.679 19.461  -19.094 1.00 66.19 52  B 1 
ATOM 3076 O "O2'" . G   B 2 52  ? -15.334 19.787  -20.307 1.00 63.47 52  B 1 
ATOM 3077 C "C1'" . G   B 2 52  ? -14.788 20.648  -18.135 1.00 64.51 52  B 1 
ATOM 3078 N N9    . G   B 2 52  ? -13.658 20.702  -17.192 1.00 64.74 52  B 1 
ATOM 3079 C C8    . G   B 2 52  ? -13.723 20.579  -15.822 1.00 65.04 52  B 1 
ATOM 3080 N N7    . G   B 2 52  ? -12.555 20.661  -15.241 1.00 65.19 52  B 1 
ATOM 3081 C C5    . G   B 2 52  ? -11.665 20.849  -16.290 1.00 64.85 52  B 1 
ATOM 3082 C C6    . G   B 2 52  ? -10.256 21.009  -16.276 1.00 63.90 52  B 1 
ATOM 3083 O O6    . G   B 2 52  ? -9.487  21.014  -15.304 1.00 63.53 52  B 1 
ATOM 3084 N N1    . G   B 2 52  ? -9.743  21.173  -17.560 1.00 64.05 52  B 1 
ATOM 3085 C C2    . G   B 2 52  ? -10.495 21.183  -18.707 1.00 63.27 52  B 1 
ATOM 3086 N N2    . G   B 2 52  ? -9.825  21.355  -19.854 1.00 61.36 52  B 1 
ATOM 3087 N N3    . G   B 2 52  ? -11.812 21.038  -18.733 1.00 63.25 52  B 1 
ATOM 3088 C C4    . G   B 2 52  ? -12.330 20.877  -17.497 1.00 64.94 52  B 1 
ATOM 3089 P P     . G   B 2 53  ? -15.265 15.865  -18.953 1.00 64.62 53  B 1 
ATOM 3090 O OP1   . G   B 2 53  ? -16.058 14.924  -19.779 1.00 62.57 53  B 1 
ATOM 3091 O OP2   . G   B 2 53  ? -15.056 15.590  -17.512 1.00 62.65 53  B 1 
ATOM 3092 O "O5'" . G   B 2 53  ? -13.831 16.033  -19.626 1.00 63.81 53  B 1 
ATOM 3093 C "C5'" . G   B 2 53  ? -13.713 16.441  -20.986 1.00 62.68 53  B 1 
ATOM 3094 C "C4'" . G   B 2 53  ? -12.285 16.767  -21.340 1.00 64.24 53  B 1 
ATOM 3095 O "O4'" . G   B 2 53  ? -11.831 17.905  -20.568 1.00 63.72 53  B 1 
ATOM 3096 C "C3'" . G   B 2 53  ? -11.270 15.690  -21.029 1.00 65.95 53  B 1 
ATOM 3097 O "O3'" . G   B 2 53  ? -11.250 14.660  -22.006 1.00 64.93 53  B 1 
ATOM 3098 C "C2'" . G   B 2 53  ? -9.977  16.482  -20.959 1.00 64.80 53  B 1 
ATOM 3099 O "O2'" . G   B 2 53  ? -9.477  16.784  -22.251 1.00 62.08 53  B 1 
ATOM 3100 C "C1'" . G   B 2 53  ? -10.449 17.776  -20.296 1.00 63.73 53  B 1 
ATOM 3101 N N9    . G   B 2 53  ? -10.254 17.761  -18.839 1.00 63.83 53  B 1 
ATOM 3102 C C8    . G   B 2 53  ? -11.211 17.643  -17.863 1.00 63.91 53  B 1 
ATOM 3103 N N7    . G   B 2 53  ? -10.718 17.668  -16.654 1.00 63.81 53  B 1 
ATOM 3104 C C5    . G   B 2 53  ? -9.351  17.808  -16.841 1.00 63.56 53  B 1 
ATOM 3105 C C6    . G   B 2 53  ? -8.297  17.898  -15.896 1.00 62.76 53  B 1 
ATOM 3106 O O6    . G   B 2 53  ? -8.359  17.869  -14.658 1.00 62.17 53  B 1 
ATOM 3107 N N1    . G   B 2 53  ? -7.061  18.032  -16.518 1.00 62.77 53  B 1 
ATOM 3108 C C2    . G   B 2 53  ? -6.870  18.077  -17.879 1.00 62.09 53  B 1 
ATOM 3109 N N2    . G   B 2 53  ? -5.604  18.211  -18.295 1.00 60.13 53  B 1 
ATOM 3110 N N3    . G   B 2 53  ? -7.842  17.998  -18.767 1.00 61.78 53  B 1 
ATOM 3111 C C4    . G   B 2 53  ? -9.052  17.866  -18.184 1.00 63.26 53  B 1 
ATOM 3112 P P     . U   B 2 54  ? -10.891 13.162  -21.574 1.00 66.30 54  B 1 
ATOM 3113 O OP1   . U   B 2 54  ? -11.159 12.284  -22.741 1.00 65.06 54  B 1 
ATOM 3114 O OP2   . U   B 2 54  ? -11.543 12.877  -20.272 1.00 64.97 54  B 1 
ATOM 3115 O "O5'" . U   B 2 54  ? -9.312  13.204  -21.338 1.00 64.63 54  B 1 
ATOM 3116 C "C5'" . U   B 2 54  ? -8.427  13.486  -22.412 1.00 63.53 54  B 1 
ATOM 3117 C "C4'" . U   B 2 54  ? -6.995  13.548  -21.936 1.00 63.87 54  B 1 
ATOM 3118 O "O4'" . U   B 2 54  ? -6.818  14.680  -21.046 1.00 64.15 54  B 1 
ATOM 3119 C "C3'" . U   B 2 54  ? -6.524  12.365  -21.117 1.00 66.05 54  B 1 
ATOM 3120 O "O3'" . U   B 2 54  ? -6.170  11.252  -21.923 1.00 64.44 54  B 1 
ATOM 3121 C "C2'" . U   B 2 54  ? -5.349  12.955  -20.346 1.00 64.36 54  B 1 
ATOM 3122 O "O2'" . U   B 2 54  ? -4.184  13.032  -21.147 1.00 62.07 54  B 1 
ATOM 3123 C "C1'" . U   B 2 54  ? -5.852  14.369  -20.063 1.00 64.09 54  B 1 
ATOM 3124 N N1    . U   B 2 54  ? -6.476  14.496  -18.728 1.00 64.49 54  B 1 
ATOM 3125 C C2    . U   B 2 54  ? -5.639  14.673  -17.638 1.00 64.44 54  B 1 
ATOM 3126 O O2    . U   B 2 54  ? -4.426  14.721  -17.746 1.00 62.75 54  B 1 
ATOM 3127 N N3    . U   B 2 54  ? -6.268  14.785  -16.422 1.00 63.52 54  B 1 
ATOM 3128 C C4    . U   B 2 54  ? -7.628  14.741  -16.189 1.00 63.89 54  B 1 
ATOM 3129 O O4    . U   B 2 54  ? -8.045  14.860  -15.036 1.00 63.30 54  B 1 
ATOM 3130 C C5    . U   B 2 54  ? -8.428  14.557  -17.360 1.00 64.04 54  B 1 
ATOM 3131 C C6    . U   B 2 54  ? -7.838  14.445  -18.559 1.00 64.64 54  B 1 
ATOM 3132 P P     . U   B 2 55  ? -6.681  9.777   -21.510 1.00 66.27 55  B 1 
ATOM 3133 O OP1   . U   B 2 55  ? -6.221  8.832   -22.558 1.00 64.69 55  B 1 
ATOM 3134 O OP2   . U   B 2 55  ? -8.121  9.859   -21.167 1.00 64.53 55  B 1 
ATOM 3135 O "O5'" . U   B 2 55  ? -5.866  9.473   -20.167 1.00 64.23 55  B 1 
ATOM 3136 C "C5'" . U   B 2 55  ? -4.454  9.380   -20.187 1.00 62.68 55  B 1 
ATOM 3137 C "C4'" . U   B 2 55  ? -3.892  9.356   -18.787 1.00 63.13 55  B 1 
ATOM 3138 O "O4'" . U   B 2 55  ? -4.185  10.606  -18.114 1.00 64.00 55  B 1 
ATOM 3139 C "C3'" . U   B 2 55  ? -4.467  8.306   -17.863 1.00 65.22 55  B 1 
ATOM 3140 O "O3'" . U   B 2 55  ? -3.911  7.020   -18.086 1.00 63.73 55  B 1 
ATOM 3141 C "C2'" . U   B 2 55  ? -4.151  8.883   -16.488 1.00 64.22 55  B 1 
ATOM 3142 O "O2'" . U   B 2 55  ? -2.800  8.663   -16.128 1.00 61.81 55  B 1 
ATOM 3143 C "C1'" . U   B 2 55  ? -4.363  10.375  -16.730 1.00 64.66 55  B 1 
ATOM 3144 N N1    . U   B 2 55  ? -5.721  10.817  -16.335 1.00 65.12 55  B 1 
ATOM 3145 C C2    . U   B 2 55  ? -5.901  11.227  -15.025 1.00 65.39 55  B 1 
ATOM 3146 O O2    . U   B 2 55  ? -4.996  11.245  -14.210 1.00 63.71 55  B 1 
ATOM 3147 N N3    . U   B 2 55  ? -7.178  11.615  -14.698 1.00 64.66 55  B 1 
ATOM 3148 C C4    . U   B 2 55  ? -8.275  11.633  -15.535 1.00 64.82 55  B 1 
ATOM 3149 O O4    . U   B 2 55  ? -9.360  12.008  -15.094 1.00 63.90 55  B 1 
ATOM 3150 C C5    . U   B 2 55  ? -8.009  11.196  -16.877 1.00 64.74 55  B 1 
ATOM 3151 C C6    . U   B 2 55  ? -6.772  10.812  -17.220 1.00 65.40 55  B 1 
ATOM 3152 P P     . C   B 2 56  ? -4.883  5.724   -18.114 1.00 69.85 56  B 1 
ATOM 3153 O OP1   . C   B 2 56  ? -4.034  4.538   -18.407 1.00 67.94 56  B 1 
ATOM 3154 O OP2   . C   B 2 56  ? -6.044  6.031   -18.978 1.00 69.10 56  B 1 
ATOM 3155 O "O5'" . C   B 2 56  ? -5.402  5.622   -16.608 1.00 69.56 56  B 1 
ATOM 3156 C "C5'" . C   B 2 56  ? -6.432  4.711   -16.249 1.00 68.09 56  B 1 
ATOM 3157 C "C4'" . C   B 2 56  ? -6.495  4.561   -14.749 1.00 68.50 56  B 1 
ATOM 3158 O "O4'" . C   B 2 56  ? -5.302  3.887   -14.279 1.00 69.11 56  B 1 
ATOM 3159 C "C3'" . C   B 2 56  ? -6.526  5.857   -13.966 1.00 69.76 56  B 1 
ATOM 3160 O "O3'" . C   B 2 56  ? -7.826  6.415   -13.881 1.00 68.55 56  B 1 
ATOM 3161 C "C2'" . C   B 2 56  ? -5.965  5.438   -12.616 1.00 68.40 56  B 1 
ATOM 3162 O "O2'" . C   B 2 56  ? -6.940  4.797   -11.823 1.00 67.43 56  B 1 
ATOM 3163 C "C1'" . C   B 2 56  ? -4.906  4.418   -13.029 1.00 69.68 56  B 1 
ATOM 3164 N N1    . C   B 2 56  ? -3.552  5.001   -13.178 1.00 70.58 56  B 1 
ATOM 3165 C C2    . C   B 2 56  ? -2.835  5.363   -12.029 1.00 70.54 56  B 1 
ATOM 3166 O O2    . C   B 2 56  ? -3.355  5.195   -10.917 1.00 69.60 56  B 1 
ATOM 3167 N N3    . C   B 2 56  ? -1.593  5.889   -12.154 1.00 70.51 56  B 1 
ATOM 3168 C C4    . C   B 2 56  ? -1.065  6.059   -13.371 1.00 70.60 56  B 1 
ATOM 3169 N N4    . C   B 2 56  ? 0.162   6.588   -13.448 1.00 69.94 56  B 1 
ATOM 3170 C C5    . C   B 2 56  ? -1.762  5.696   -14.554 1.00 70.18 56  B 1 
ATOM 3171 C C6    . C   B 2 56  ? -2.993  5.171   -14.412 1.00 70.65 56  B 1 
ATOM 3172 P P     . G   B 2 57  ? -8.045  7.999   -14.065 1.00 69.04 57  B 1 
ATOM 3173 O OP1   . G   B 2 57  ? -9.488  8.290   -13.955 1.00 66.58 57  B 1 
ATOM 3174 O OP2   . G   B 2 57  ? -7.299  8.423   -15.271 1.00 66.47 57  B 1 
ATOM 3175 O "O5'" . G   B 2 57  ? -7.308  8.612   -12.785 1.00 68.41 57  B 1 
ATOM 3176 C "C5'" . G   B 2 57  ? -7.829  8.389   -11.484 1.00 67.33 57  B 1 
ATOM 3177 C "C4'" . G   B 2 57  ? -6.876  8.889   -10.425 1.00 69.10 57  B 1 
ATOM 3178 O "O4'" . G   B 2 57  ? -5.612  8.188   -10.527 1.00 68.69 57  B 1 
ATOM 3179 C "C3'" . G   B 2 57  ? -6.494  10.350  -10.515 1.00 69.82 57  B 1 
ATOM 3180 O "O3'" . G   B 2 57  ? -7.482  11.202  -9.955  1.00 68.76 57  B 1 
ATOM 3181 C "C2'" . G   B 2 57  ? -5.179  10.383  -9.748  1.00 69.50 57  B 1 
ATOM 3182 O "O2'" . G   B 2 57  ? -5.390  10.401  -8.350  1.00 67.21 57  B 1 
ATOM 3183 C "C1'" . G   B 2 57  ? -4.559  9.045   -10.144 1.00 69.68 57  B 1 
ATOM 3184 N N9    . G   B 2 57  ? -3.610  9.160   -11.260 1.00 70.26 57  B 1 
ATOM 3185 C C8    . G   B 2 57  ? -3.808  8.794   -12.570 1.00 69.77 57  B 1 
ATOM 3186 N N7    . G   B 2 57  ? -2.770  9.019   -13.332 1.00 69.57 57  B 1 
ATOM 3187 C C5    . G   B 2 57  ? -1.826  9.567   -12.470 1.00 70.36 57  B 1 
ATOM 3188 C C6    . G   B 2 57  ? -0.503  10.013  -12.722 1.00 69.69 57  B 1 
ATOM 3189 O O6    . G   B 2 57  ? 0.125   10.012  -13.792 1.00 68.78 57  B 1 
ATOM 3190 N N1    . G   B 2 57  ? 0.105   10.499  -11.570 1.00 69.11 57  B 1 
ATOM 3191 C C2    . G   B 2 57  ? -0.490  10.547  -10.329 1.00 68.51 57  B 1 
ATOM 3192 N N2    . G   B 2 57  ? 0.254   11.048  -9.334  1.00 67.05 57  B 1 
ATOM 3193 N N3    . G   B 2 57  ? -1.724  10.135  -10.080 1.00 68.78 57  B 1 
ATOM 3194 C C4    . G   B 2 57  ? -2.330  9.659   -11.191 1.00 69.80 57  B 1 
ATOM 3195 P P     . A   B 2 58  ? -7.841  12.586  -10.652 1.00 67.02 58  B 1 
ATOM 3196 O OP1   . A   B 2 58  ? -8.997  13.168  -9.936  1.00 65.35 58  B 1 
ATOM 3197 O OP2   . A   B 2 58  ? -7.928  12.339  -12.115 1.00 65.98 58  B 1 
ATOM 3198 O "O5'" . A   B 2 58  ? -6.565  13.505  -10.379 1.00 65.39 58  B 1 
ATOM 3199 C "C5'" . A   B 2 58  ? -6.109  13.762  -9.061  1.00 63.85 58  B 1 
ATOM 3200 C "C4'" . A   B 2 58  ? -5.678  15.196  -8.877  1.00 65.69 58  B 1 
ATOM 3201 O "O4'" . A   B 2 58  ? -4.625  15.496  -9.831  1.00 64.50 58  B 1 
ATOM 3202 C "C3'" . A   B 2 58  ? -6.771  16.236  -9.109  1.00 66.48 58  B 1 
ATOM 3203 O "O3'" . A   B 2 58  ? -6.557  17.357  -8.241  1.00 65.55 58  B 1 
ATOM 3204 C "C2'" . A   B 2 58  ? -6.536  16.654  -10.549 1.00 65.48 58  B 1 
ATOM 3205 O "O2'" . A   B 2 58  ? -7.006  17.956  -10.866 1.00 62.55 58  B 1 
ATOM 3206 C "C1'" . A   B 2 58  ? -5.008  16.591  -10.641 1.00 65.80 58  B 1 
ATOM 3207 N N9    . A   B 2 58  ? -4.495  16.365  -11.998 1.00 65.82 58  B 1 
ATOM 3208 C C8    . A   B 2 58  ? -5.194  15.984  -13.116 1.00 64.76 58  B 1 
ATOM 3209 N N7    . A   B 2 58  ? -4.453  15.866  -14.193 1.00 64.46 58  B 1 
ATOM 3210 C C5    . A   B 2 58  ? -3.177  16.193  -13.753 1.00 64.91 58  B 1 
ATOM 3211 C C6    . A   B 2 58  ? -1.932  16.254  -14.410 1.00 64.02 58  B 1 
ATOM 3212 N N6    . A   B 2 58  ? -1.765  15.979  -15.707 1.00 63.26 58  B 1 
ATOM 3213 N N1    . A   B 2 58  ? -0.850  16.614  -13.680 1.00 63.18 58  B 1 
ATOM 3214 C C2    . A   B 2 58  ? -1.016  16.891  -12.381 1.00 62.89 58  B 1 
ATOM 3215 N N3    . A   B 2 58  ? -2.135  16.866  -11.651 1.00 63.77 58  B 1 
ATOM 3216 C C4    . A   B 2 58  ? -3.189  16.506  -12.408 1.00 65.25 58  B 1 
ATOM 3217 P P     . A   B 2 59  ? -7.270  17.365  -6.804  1.00 68.04 59  B 1 
ATOM 3218 O OP1   . A   B 2 59  ? -6.665  16.274  -5.998  1.00 66.15 59  B 1 
ATOM 3219 O OP2   . A   B 2 59  ? -8.741  17.413  -6.974  1.00 66.64 59  B 1 
ATOM 3220 O "O5'" . A   B 2 59  ? -6.797  18.763  -6.192  1.00 66.70 59  B 1 
ATOM 3221 C "C5'" . A   B 2 59  ? -7.477  19.973  -6.504  1.00 65.13 59  B 1 
ATOM 3222 C "C4'" . A   B 2 59  ? -6.572  21.162  -6.303  1.00 65.98 59  B 1 
ATOM 3223 O "O4'" . A   B 2 59  ? -5.915  21.062  -5.021  1.00 64.81 59  B 1 
ATOM 3224 C "C3'" . A   B 2 59  ? -5.431  21.302  -7.295  1.00 66.04 59  B 1 
ATOM 3225 O "O3'" . A   B 2 59  ? -5.843  21.933  -8.504  1.00 65.30 59  B 1 
ATOM 3226 C "C2'" . A   B 2 59  ? -4.417  22.127  -6.515  1.00 64.59 59  B 1 
ATOM 3227 O "O2'" . A   B 2 59  ? -4.727  23.510  -6.536  1.00 61.97 59  B 1 
ATOM 3228 C "C1'" . A   B 2 59  ? -4.608  21.597  -5.097  1.00 65.46 59  B 1 
ATOM 3229 N N9    . A   B 2 59  ? -3.650  20.542  -4.729  1.00 65.16 59  B 1 
ATOM 3230 C C8    . A   B 2 59  ? -3.928  19.233  -4.426  1.00 64.72 59  B 1 
ATOM 3231 N N7    . A   B 2 59  ? -2.863  18.519  -4.123  1.00 64.10 59  B 1 
ATOM 3232 C C5    . A   B 2 59  ? -1.818  19.424  -4.229  1.00 64.25 59  B 1 
ATOM 3233 C C6    . A   B 2 59  ? -0.436  19.294  -4.032  1.00 63.24 59  B 1 
ATOM 3234 N N6    . A   B 2 59  ? 0.161   18.147  -3.674  1.00 62.11 59  B 1 
ATOM 3235 N N1    . A   B 2 59  ? 0.332   20.389  -4.218  1.00 62.56 59  B 1 
ATOM 3236 C C2    . A   B 2 59  ? -0.265  21.539  -4.580  1.00 62.47 59  B 1 
ATOM 3237 N N3    . A   B 2 59  ? -1.556  21.779  -4.795  1.00 63.10 59  B 1 
ATOM 3238 C C4    . A   B 2 59  ? -2.289  20.671  -4.598  1.00 64.76 59  B 1 
ATOM 3239 P P     . U   B 2 60  ? -5.405  21.348  -9.936  1.00 66.47 60  B 1 
ATOM 3240 O OP1   . U   B 2 60  ? -5.984  22.231  -10.978 1.00 63.75 60  B 1 
ATOM 3241 O OP2   . U   B 2 60  ? -5.716  19.893  -9.954  1.00 64.42 60  B 1 
ATOM 3242 O "O5'" . U   B 2 60  ? -3.812  21.508  -9.963  1.00 66.01 60  B 1 
ATOM 3243 C "C5'" . U   B 2 60  ? -3.204  22.794  -9.865  1.00 64.19 60  B 1 
ATOM 3244 C "C4'" . U   B 2 60  ? -1.696  22.685  -9.734  1.00 63.84 60  B 1 
ATOM 3245 O "O4'" . U   B 2 60  ? -1.373  21.801  -8.626  1.00 64.22 60  B 1 
ATOM 3246 C "C3'" . U   B 2 60  ? -0.976  22.119  -10.955 1.00 64.66 60  B 1 
ATOM 3247 O "O3'" . U   B 2 60  ? 0.278   22.761  -11.125 1.00 63.82 60  B 1 
ATOM 3248 C "C2'" . U   B 2 60  ? -0.763  20.661  -10.586 1.00 61.33 60  B 1 
ATOM 3249 O "O2'" . U   B 2 60  ? 0.323   20.041  -11.240 1.00 58.66 60  B 1 
ATOM 3250 C "C1'" . U   B 2 60  ? -0.540  20.752  -9.079  1.00 62.19 60  B 1 
ATOM 3251 N N1    . U   B 2 60  ? -0.902  19.509  -8.354  1.00 61.18 60  B 1 
ATOM 3252 C C2    . U   B 2 60  ? 0.115   18.782  -7.756  1.00 59.18 60  B 1 
ATOM 3253 O O2    . U   B 2 60  ? 1.284   19.120  -7.805  1.00 56.45 60  B 1 
ATOM 3254 N N3    . U   B 2 60  ? -0.293  17.642  -7.101  1.00 57.65 60  B 1 
ATOM 3255 C C4    . U   B 2 60  ? -1.584  17.171  -6.982  1.00 57.29 60  B 1 
ATOM 3256 O O4    . U   B 2 60  ? -1.783  16.127  -6.361  1.00 55.46 60  B 1 
ATOM 3257 C C5    . U   B 2 60  ? -2.572  17.983  -7.627  1.00 57.45 60  B 1 
ATOM 3258 C C6    . U   B 2 60  ? -2.206  19.094  -8.273  1.00 59.62 60  B 1 
#
