# 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_advanced-comp-test
#
_entry.id advanced-comp-test
#
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
"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" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"   204.225 TRP y TRYPTOPHAN                           c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"     181.189 TYR y TYROSINE                             c1cc(ccc1C[C@@H](C(=O)O)N)O                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"     117.146 VAL y VALINE                               CC(C)[C@@H](C(=O)O)N                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
3 . polymer 
4 . polymer 
5 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A    polypeptide(L)          
2 D    polydeoxyribonucleotide 
3 E    polydeoxyribonucleotide 
4 F    polydeoxyribonucleotide 
5 ABCA polypeptide(L)          
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LYS 1  
1 n GLN 2  
1 n PRO 3  
1 n ILE 4  
1 n ASN 5  
1 n LEU 6  
1 n ALA 7  
1 n ASN 8  
1 n LEU 9  
1 n LEU 10 
1 n ALA 11 
1 n LEU 12 
1 n SER 13 
1 n SER 14 
1 n PRO 15 
1 n ILE 16 
1 n TYR 17 
1 n ARG 18 
1 n LEU 19 
1 n GLU 20 
1 n LEU 21 
1 n ALA 22 
1 n MET 23 
1 n ILE 24 
1 n ASP 25 
1 n ILE 26 
1 n ILE 27 
1 n MET 28 
1 n ASP 29 
1 n LYS 30 
1 n SER 31 
1 n GLU 32 
1 n ASN 33 
1 n LEU 34 
1 n ALA 35 
1 n VAL 36 
1 n ILE 37 
1 n GLU 38 
1 n THR 39 
1 n LEU 40 
1 n LYS 41 
1 n GLN 42 
1 n THR 43 
1 n TYR 44 
1 n ASP 45 
1 n GLU 46 
1 n ALA 47 
1 n LEU 48 
1 n THR 49 
1 n PHE 50 
1 n PHE 51 
1 n GLU 52 
1 n ASN 53 
1 n ASN 54 
1 n ASP 55 
1 n ARG 56 
1 n GLN 57 
1 n GLY 58 
1 n PHE 59 
1 n ILE 60 
1 n ASP 61 
1 n ALA 62 
1 n PHE 63 
1 n HIS 64 
1 n LYS 65 
1 n VAL 66 
1 n ARG 67 
1 n ASP 68 
1 n TRP 69 
1 n PHE 70 
1 n GLY 71 
1 n ASP 72 
1 n TYR 73 
1 n SER 74 
1 n GLU 75 
1 n GLN 76 
1 n PHE 77 
1 n LEU 78 
1 n LYS 79 
1 n GLU 80 
1 n SER 81 
1 n ARG 82 
1 n GLN 83 
1 n LEU 84 
1 n LEU 85 
1 n GLN 86 
2 n DA  1  
2 n DC  2  
2 n DG  3  
2 n DC  4  
2 n DG  5  
2 n DC  6  
2 n DG  7  
2 n DA  8  
2 n DG  9  
2 n DC  10 
2 n DG  11 
2 n DA  12 
2 n DG  13 
2 n DC  14 
2 n DG  15 
2 n DA  16 
2 n DC  17 
2 n DG  18 
2 n DA  19 
2 n DG  20 
2 n DC  21 
3 n DA  1  
3 n DC  2  
3 n DG  3  
3 n DC  4  
3 n DG  5  
3 n DC  6  
3 n DG  7  
3 n DA  8  
3 n DG  9  
3 n DC  10 
3 n DG  11 
3 n DA  12 
3 n DG  13 
3 n DC  14 
3 n DG  15 
3 n DA  16 
3 n DC  17 
3 n DG  18 
3 n DA  19 
3 n DG  20 
3 n DC  21 
4 n DA  1  
4 n DC  2  
4 n DG  3  
4 n DC  4  
4 n DG  5  
4 n DC  6  
4 n DG  7  
4 n DA  8  
4 n DG  9  
4 n DC  10 
4 n DG  11 
4 n DA  12 
4 n DG  13 
4 n DC  14 
4 n DG  15 
4 n DA  16 
4 n DC  17 
4 n DG  18 
4 n DA  19 
4 n DG  20 
4 n DC  21 
5 n LYS 1  
5 n GLN 2  
5 n PRO 3  
5 n ILE 4  
5 n ASN 5  
5 n LEU 6  
5 n ALA 7  
5 n ASN 8  
5 n LEU 9  
5 n LEU 10 
5 n ALA 11 
5 n LEU 12 
5 n SER 13 
5 n SER 14 
5 n PRO 15 
5 n ILE 16 
5 n TYR 17 
5 n ARG 18 
5 n LEU 19 
5 n GLU 20 
5 n LEU 21 
5 n ALA 22 
5 n MET 23 
5 n ILE 24 
5 n ASP 25 
5 n ILE 26 
5 n ILE 27 
5 n MET 28 
5 n ASP 29 
5 n LYS 30 
5 n SER 31 
5 n GLU 32 
5 n ASN 33 
5 n LEU 34 
5 n ALA 35 
5 n VAL 36 
5 n ILE 37 
5 n GLU 38 
5 n THR 39 
5 n LEU 40 
5 n LYS 41 
5 n GLN 42 
5 n THR 43 
5 n TYR 44 
5 n ASP 45 
5 n GLU 46 
5 n ALA 47 
5 n LEU 48 
5 n THR 49 
5 n PHE 50 
5 n PHE 51 
5 n GLU 52 
5 n ASN 53 
5 n ASN 54 
5 n ASP 55 
5 n ARG 56 
5 n GLN 57 
5 n GLY 58 
5 n PHE 59 
5 n ILE 60 
5 n ASP 61 
5 n ALA 62 
5 n PHE 63 
5 n HIS 64 
5 n LYS 65 
5 n VAL 66 
5 n ARG 67 
5 n ASP 68 
5 n TRP 69 
5 n PHE 70 
5 n GLY 71 
5 n ASP 72 
5 n TYR 73 
5 n SER 74 
5 n GLU 75 
5 n GLN 76 
5 n PHE 77 
5 n LEU 78 
5 n LYS 79 
5 n GLU 80 
5 n SER 81 
5 n ARG 82 
5 n GLN 83 
5 n LEU 84 
5 n LEU 85 
5 n GLN 86 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-11 15:17:58)"
_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 42.57
_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    LYS 1  2 40.56 1 1   
A    GLN 2  2 39.39 1 2   
A    PRO 3  2 44.73 1 3   
A    ILE 4  2 38.25 1 4   
A    ASN 5  2 44.19 1 5   
A    LEU 6  2 41.02 1 6   
A    ALA 7  2 42.06 1 7   
A    ASN 8  2 43.47 1 8   
A    LEU 9  2 43.74 1 9   
A    LEU 10 2 41.89 1 10  
A    ALA 11 2 41.50 1 11  
A    LEU 12 2 42.36 1 12  
A    SER 13 2 44.51 1 13  
A    SER 14 2 46.19 1 14  
A    PRO 15 2 47.05 1 15  
A    ILE 16 2 49.80 1 16  
A    TYR 17 2 47.20 1 17  
A    ARG 18 2 46.66 1 18  
A    LEU 19 2 52.02 1 19  
A    GLU 20 2 50.84 1 20  
A    LEU 21 2 51.11 1 21  
A    ALA 22 2 54.95 1 22  
A    MET 23 2 53.18 1 23  
A    ILE 24 2 52.59 1 24  
A    ASP 25 2 53.12 1 25  
A    ILE 26 2 52.22 1 26  
A    ILE 27 2 52.94 1 27  
A    MET 28 2 52.72 1 28  
A    ASP 29 2 53.21 1 29  
A    LYS 30 2 50.90 1 30  
A    SER 31 2 56.39 1 31  
A    GLU 32 2 47.92 1 32  
A    ASN 33 2 53.32 1 33  
A    LEU 34 2 57.60 1 34  
A    ALA 35 2 59.58 1 35  
A    VAL 36 2 55.99 1 36  
A    ILE 37 2 57.45 1 37  
A    GLU 38 2 59.70 1 38  
A    THR 39 2 60.96 1 39  
A    LEU 40 2 59.27 1 40  
A    LYS 41 2 60.38 1 41  
A    GLN 42 2 61.09 1 42  
A    THR 43 2 60.84 1 43  
A    TYR 44 2 57.43 1 44  
A    ASP 45 2 63.99 1 45  
A    GLU 46 2 60.31 1 46  
A    ALA 47 2 62.13 1 47  
A    LEU 48 2 59.07 1 48  
A    THR 49 2 65.85 1 49  
A    PHE 50 2 60.34 1 50  
A    PHE 51 2 54.50 1 51  
A    GLU 52 2 60.64 1 52  
A    ASN 53 2 66.56 1 53  
A    ASN 54 2 63.65 1 54  
A    ASP 55 2 66.29 1 55  
A    ARG 56 2 53.42 1 56  
A    GLN 57 2 63.99 1 57  
A    GLY 58 2 65.60 1 58  
A    PHE 59 2 56.61 1 59  
A    ILE 60 2 60.40 1 60  
A    ASP 61 2 64.48 1 61  
A    ALA 62 2 62.18 1 62  
A    PHE 63 2 55.08 1 63  
A    HIS 64 2 58.87 1 64  
A    LYS 65 2 57.89 1 65  
A    VAL 66 2 55.93 1 66  
A    ARG 67 2 50.52 1 67  
A    ASP 68 2 59.26 1 68  
A    TRP 69 2 54.04 1 69  
A    PHE 70 2 51.90 1 70  
A    GLY 71 2 58.56 1 71  
A    ASP 72 2 58.32 1 72  
A    TYR 73 2 52.21 1 73  
A    SER 74 2 55.98 1 74  
A    GLU 75 2 54.81 1 75  
A    GLN 76 2 57.41 1 76  
A    PHE 77 2 54.10 1 77  
A    LEU 78 2 52.68 1 78  
A    LYS 79 2 55.13 1 79  
A    GLU 80 2 53.15 1 80  
A    SER 81 2 51.61 1 81  
A    ARG 82 2 47.93 1 82  
A    GLN 83 2 54.87 1 83  
A    LEU 84 2 50.19 1 84  
A    LEU 85 2 48.06 1 85  
A    GLN 86 2 51.11 1 86  
D    DA  1  2 28.99 1 87  
D    DC  2  2 25.62 1 88  
D    DG  3  2 25.99 1 89  
D    DC  4  2 26.38 1 90  
D    DG  5  2 27.09 1 91  
D    DC  6  2 27.59 1 92  
D    DG  7  2 29.28 1 93  
D    DA  8  2 29.56 1 94  
D    DG  9  2 30.30 1 95  
D    DC  10 2 30.96 1 96  
D    DG  11 2 31.29 1 97  
D    DA  12 2 31.46 1 98  
D    DG  13 2 31.92 1 99  
D    DC  14 2 32.23 1 100 
D    DG  15 2 32.09 1 101 
D    DA  16 2 31.73 1 102 
D    DC  17 2 30.83 1 103 
D    DG  18 2 31.38 1 104 
D    DA  19 2 28.84 1 105 
D    DG  20 2 30.38 1 106 
D    DC  21 2 30.86 1 107 
E    DA  1  2 29.70 1 108 
E    DC  2  2 26.20 1 109 
E    DG  3  2 26.43 1 110 
E    DC  4  2 26.65 1 111 
E    DG  5  2 26.97 1 112 
E    DC  6  2 27.03 1 113 
E    DG  7  2 28.14 1 114 
E    DA  8  2 29.02 1 115 
E    DG  9  2 30.54 1 116 
E    DC  10 2 30.80 1 117 
E    DG  11 2 31.53 1 118 
E    DA  12 2 32.72 1 119 
E    DG  13 2 32.39 1 120 
E    DC  14 2 31.12 1 121 
E    DG  15 2 29.75 1 122 
E    DA  16 2 29.70 1 123 
E    DC  17 2 28.38 1 124 
E    DG  18 2 28.16 1 125 
E    DA  19 2 27.97 1 126 
E    DG  20 2 28.14 1 127 
E    DC  21 2 28.46 1 128 
F    DA  1  2 30.23 1 129 
F    DC  2  2 28.00 1 130 
F    DG  3  2 27.41 1 131 
F    DC  4  2 27.80 1 132 
F    DG  5  2 27.88 1 133 
F    DC  6  2 29.13 1 134 
F    DG  7  2 31.78 1 135 
F    DA  8  2 32.27 1 136 
F    DG  9  2 33.23 1 137 
F    DC  10 2 33.55 1 138 
F    DG  11 2 34.18 1 139 
F    DA  12 2 33.52 1 140 
F    DG  13 2 32.62 1 141 
F    DC  14 2 32.70 1 142 
F    DG  15 2 31.76 1 143 
F    DA  16 2 31.71 1 144 
F    DC  17 2 31.38 1 145 
F    DG  18 2 31.87 1 146 
F    DA  19 2 31.08 1 147 
F    DG  20 2 32.14 1 148 
F    DC  21 2 32.59 1 149 
ABCA LYS 1  2 41.42 1 150 
ABCA GLN 2  2 40.03 1 151 
ABCA PRO 3  2 45.43 1 152 
ABCA ILE 4  2 39.02 1 153 
ABCA ASN 5  2 44.46 1 154 
ABCA LEU 6  2 41.46 1 155 
ABCA ALA 7  2 43.03 1 156 
ABCA ASN 8  2 44.39 1 157 
ABCA LEU 9  2 44.79 1 158 
ABCA LEU 10 2 42.97 1 159 
ABCA ALA 11 2 42.99 1 160 
ABCA LEU 12 2 43.46 1 161 
ABCA SER 13 2 45.48 1 162 
ABCA SER 14 2 47.20 1 163 
ABCA PRO 15 2 47.57 1 164 
ABCA ILE 16 2 50.28 1 165 
ABCA TYR 17 2 47.50 1 166 
ABCA ARG 18 2 47.53 1 167 
ABCA LEU 19 2 52.85 1 168 
ABCA GLU 20 2 51.43 1 169 
ABCA LEU 21 2 51.45 1 170 
ABCA ALA 22 2 56.10 1 171 
ABCA MET 23 2 53.89 1 172 
ABCA ILE 24 2 53.47 1 173 
ABCA ASP 25 2 53.63 1 174 
ABCA ILE 26 2 53.18 1 175 
ABCA ILE 27 2 53.55 1 176 
ABCA MET 28 2 53.29 1 177 
ABCA ASP 29 2 54.30 1 178 
ABCA LYS 30 2 51.56 1 179 
ABCA SER 31 2 56.39 1 180 
ABCA GLU 32 2 47.88 1 181 
ABCA ASN 33 2 54.01 1 182 
ABCA LEU 34 2 57.80 1 183 
ABCA ALA 35 2 59.78 1 184 
ABCA VAL 36 2 56.37 1 185 
ABCA ILE 37 2 57.66 1 186 
ABCA GLU 38 2 59.79 1 187 
ABCA THR 39 2 61.01 1 188 
ABCA LEU 40 2 59.47 1 189 
ABCA LYS 41 2 60.17 1 190 
ABCA GLN 42 2 61.26 1 191 
ABCA THR 43 2 61.25 1 192 
ABCA TYR 44 2 57.02 1 193 
ABCA ASP 45 2 64.67 1 194 
ABCA GLU 46 2 60.97 1 195 
ABCA ALA 47 2 62.62 1 196 
ABCA LEU 48 2 59.27 1 197 
ABCA THR 49 2 66.82 1 198 
ABCA PHE 50 2 61.65 1 199 
ABCA PHE 51 2 55.33 1 200 
ABCA GLU 52 2 61.27 1 201 
ABCA ASN 53 2 67.22 1 202 
ABCA ASN 54 2 63.56 1 203 
ABCA ASP 55 2 67.30 1 204 
ABCA ARG 56 2 53.54 1 205 
ABCA GLN 57 2 64.93 1 206 
ABCA GLY 58 2 66.61 1 207 
ABCA PHE 59 2 57.19 1 208 
ABCA ILE 60 2 60.51 1 209 
ABCA ASP 61 2 65.42 1 210 
ABCA ALA 62 2 62.91 1 211 
ABCA PHE 63 2 55.71 1 212 
ABCA HIS 64 2 58.99 1 213 
ABCA LYS 65 2 58.63 1 214 
ABCA VAL 66 2 56.70 1 215 
ABCA ARG 67 2 50.95 1 216 
ABCA ASP 68 2 59.70 1 217 
ABCA TRP 69 2 54.62 1 218 
ABCA PHE 70 2 53.33 1 219 
ABCA GLY 71 2 59.39 1 220 
ABCA ASP 72 2 59.02 1 221 
ABCA TYR 73 2 54.07 1 222 
ABCA SER 74 2 56.75 1 223 
ABCA GLU 75 2 55.71 1 224 
ABCA GLN 76 2 58.64 1 225 
ABCA PHE 77 2 55.18 1 226 
ABCA LEU 78 2 53.06 1 227 
ABCA LYS 79 2 56.19 1 228 
ABCA GLU 80 2 54.25 1 229 
ABCA SER 81 2 51.90 1 230 
ABCA ARG 82 2 47.90 1 231 
ABCA GLN 83 2 55.24 1 232 
ABCA LEU 84 2 50.53 1 233 
ABCA LEU 85 2 48.11 1 234 
ABCA GLN 86 2 51.79 1 235 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A    . 1 
D    . 2 
E    . 3 
F    . 4 
ABCA . 5 
#
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 LYS . 1  A    1  
A    2  1 n GLN . 2  A    2  
A    3  1 n PRO . 3  A    3  
A    4  1 n ILE . 4  A    4  
A    5  1 n ASN . 5  A    5  
A    6  1 n LEU . 6  A    6  
A    7  1 n ALA . 7  A    7  
A    8  1 n ASN . 8  A    8  
A    9  1 n LEU . 9  A    9  
A    10 1 n LEU . 10 A    10 
A    11 1 n ALA . 11 A    11 
A    12 1 n LEU . 12 A    12 
A    13 1 n SER . 13 A    13 
A    14 1 n SER . 14 A    14 
A    15 1 n PRO . 15 A    15 
A    16 1 n ILE . 16 A    16 
A    17 1 n TYR . 17 A    17 
A    18 1 n ARG . 18 A    18 
A    19 1 n LEU . 19 A    19 
A    20 1 n GLU . 20 A    20 
A    21 1 n LEU . 21 A    21 
A    22 1 n ALA . 22 A    22 
A    23 1 n MET . 23 A    23 
A    24 1 n ILE . 24 A    24 
A    25 1 n ASP . 25 A    25 
A    26 1 n ILE . 26 A    26 
A    27 1 n ILE . 27 A    27 
A    28 1 n MET . 28 A    28 
A    29 1 n ASP . 29 A    29 
A    30 1 n LYS . 30 A    30 
A    31 1 n SER . 31 A    31 
A    32 1 n GLU . 32 A    32 
A    33 1 n ASN . 33 A    33 
A    34 1 n LEU . 34 A    34 
A    35 1 n ALA . 35 A    35 
A    36 1 n VAL . 36 A    36 
A    37 1 n ILE . 37 A    37 
A    38 1 n GLU . 38 A    38 
A    39 1 n THR . 39 A    39 
A    40 1 n LEU . 40 A    40 
A    41 1 n LYS . 41 A    41 
A    42 1 n GLN . 42 A    42 
A    43 1 n THR . 43 A    43 
A    44 1 n TYR . 44 A    44 
A    45 1 n ASP . 45 A    45 
A    46 1 n GLU . 46 A    46 
A    47 1 n ALA . 47 A    47 
A    48 1 n LEU . 48 A    48 
A    49 1 n THR . 49 A    49 
A    50 1 n PHE . 50 A    50 
A    51 1 n PHE . 51 A    51 
A    52 1 n GLU . 52 A    52 
A    53 1 n ASN . 53 A    53 
A    54 1 n ASN . 54 A    54 
A    55 1 n ASP . 55 A    55 
A    56 1 n ARG . 56 A    56 
A    57 1 n GLN . 57 A    57 
A    58 1 n GLY . 58 A    58 
A    59 1 n PHE . 59 A    59 
A    60 1 n ILE . 60 A    60 
A    61 1 n ASP . 61 A    61 
A    62 1 n ALA . 62 A    62 
A    63 1 n PHE . 63 A    63 
A    64 1 n HIS . 64 A    64 
A    65 1 n LYS . 65 A    65 
A    66 1 n VAL . 66 A    66 
A    67 1 n ARG . 67 A    67 
A    68 1 n ASP . 68 A    68 
A    69 1 n TRP . 69 A    69 
A    70 1 n PHE . 70 A    70 
A    71 1 n GLY . 71 A    71 
A    72 1 n ASP . 72 A    72 
A    73 1 n TYR . 73 A    73 
A    74 1 n SER . 74 A    74 
A    75 1 n GLU . 75 A    75 
A    76 1 n GLN . 76 A    76 
A    77 1 n PHE . 77 A    77 
A    78 1 n LEU . 78 A    78 
A    79 1 n LYS . 79 A    79 
A    80 1 n GLU . 80 A    80 
A    81 1 n SER . 81 A    81 
A    82 1 n ARG . 82 A    82 
A    83 1 n GLN . 83 A    83 
A    84 1 n LEU . 84 A    84 
A    85 1 n LEU . 85 A    85 
A    86 1 n GLN . 86 A    86 
D    1  2 n DA  . 1  D    1  
D    2  2 n DC  . 2  D    2  
D    3  2 n DG  . 3  D    3  
D    4  2 n DC  . 4  D    4  
D    5  2 n DG  . 5  D    5  
D    6  2 n DC  . 6  D    6  
D    7  2 n DG  . 7  D    7  
D    8  2 n DA  . 8  D    8  
D    9  2 n DG  . 9  D    9  
D    10 2 n DC  . 10 D    10 
D    11 2 n DG  . 11 D    11 
D    12 2 n DA  . 12 D    12 
D    13 2 n DG  . 13 D    13 
D    14 2 n DC  . 14 D    14 
D    15 2 n DG  . 15 D    15 
D    16 2 n DA  . 16 D    16 
D    17 2 n DC  . 17 D    17 
D    18 2 n DG  . 18 D    18 
D    19 2 n DA  . 19 D    19 
D    20 2 n DG  . 20 D    20 
D    21 2 n DC  . 21 D    21 
E    1  3 n DA  . 1  E    1  
E    2  3 n DC  . 2  E    2  
E    3  3 n DG  . 3  E    3  
E    4  3 n DC  . 4  E    4  
E    5  3 n DG  . 5  E    5  
E    6  3 n DC  . 6  E    6  
E    7  3 n DG  . 7  E    7  
E    8  3 n DA  . 8  E    8  
E    9  3 n DG  . 9  E    9  
E    10 3 n DC  . 10 E    10 
E    11 3 n DG  . 11 E    11 
E    12 3 n DA  . 12 E    12 
E    13 3 n DG  . 13 E    13 
E    14 3 n DC  . 14 E    14 
E    15 3 n DG  . 15 E    15 
E    16 3 n DA  . 16 E    16 
E    17 3 n DC  . 17 E    17 
E    18 3 n DG  . 18 E    18 
E    19 3 n DA  . 19 E    19 
E    20 3 n DG  . 20 E    20 
E    21 3 n DC  . 21 E    21 
F    1  4 n DA  . 1  F    1  
F    2  4 n DC  . 2  F    2  
F    3  4 n DG  . 3  F    3  
F    4  4 n DC  . 4  F    4  
F    5  4 n DG  . 5  F    5  
F    6  4 n DC  . 6  F    6  
F    7  4 n DG  . 7  F    7  
F    8  4 n DA  . 8  F    8  
F    9  4 n DG  . 9  F    9  
F    10 4 n DC  . 10 F    10 
F    11 4 n DG  . 11 F    11 
F    12 4 n DA  . 12 F    12 
F    13 4 n DG  . 13 F    13 
F    14 4 n DC  . 14 F    14 
F    15 4 n DG  . 15 F    15 
F    16 4 n DA  . 16 F    16 
F    17 4 n DC  . 17 F    17 
F    18 4 n DG  . 18 F    18 
F    19 4 n DA  . 19 F    19 
F    20 4 n DG  . 20 F    20 
F    21 4 n DC  . 21 F    21 
ABCA 1  5 n LYS . 1  ABCA 1  
ABCA 2  5 n GLN . 2  ABCA 2  
ABCA 3  5 n PRO . 3  ABCA 3  
ABCA 4  5 n ILE . 4  ABCA 4  
ABCA 5  5 n ASN . 5  ABCA 5  
ABCA 6  5 n LEU . 6  ABCA 6  
ABCA 7  5 n ALA . 7  ABCA 7  
ABCA 8  5 n ASN . 8  ABCA 8  
ABCA 9  5 n LEU . 9  ABCA 9  
ABCA 10 5 n LEU . 10 ABCA 10 
ABCA 11 5 n ALA . 11 ABCA 11 
ABCA 12 5 n LEU . 12 ABCA 12 
ABCA 13 5 n SER . 13 ABCA 13 
ABCA 14 5 n SER . 14 ABCA 14 
ABCA 15 5 n PRO . 15 ABCA 15 
ABCA 16 5 n ILE . 16 ABCA 16 
ABCA 17 5 n TYR . 17 ABCA 17 
ABCA 18 5 n ARG . 18 ABCA 18 
ABCA 19 5 n LEU . 19 ABCA 19 
ABCA 20 5 n GLU . 20 ABCA 20 
ABCA 21 5 n LEU . 21 ABCA 21 
ABCA 22 5 n ALA . 22 ABCA 22 
ABCA 23 5 n MET . 23 ABCA 23 
ABCA 24 5 n ILE . 24 ABCA 24 
ABCA 25 5 n ASP . 25 ABCA 25 
ABCA 26 5 n ILE . 26 ABCA 26 
ABCA 27 5 n ILE . 27 ABCA 27 
ABCA 28 5 n MET . 28 ABCA 28 
ABCA 29 5 n ASP . 29 ABCA 29 
ABCA 30 5 n LYS . 30 ABCA 30 
ABCA 31 5 n SER . 31 ABCA 31 
ABCA 32 5 n GLU . 32 ABCA 32 
ABCA 33 5 n ASN . 33 ABCA 33 
ABCA 34 5 n LEU . 34 ABCA 34 
ABCA 35 5 n ALA . 35 ABCA 35 
ABCA 36 5 n VAL . 36 ABCA 36 
ABCA 37 5 n ILE . 37 ABCA 37 
ABCA 38 5 n GLU . 38 ABCA 38 
ABCA 39 5 n THR . 39 ABCA 39 
ABCA 40 5 n LEU . 40 ABCA 40 
ABCA 41 5 n LYS . 41 ABCA 41 
ABCA 42 5 n GLN . 42 ABCA 42 
ABCA 43 5 n THR . 43 ABCA 43 
ABCA 44 5 n TYR . 44 ABCA 44 
ABCA 45 5 n ASP . 45 ABCA 45 
ABCA 46 5 n GLU . 46 ABCA 46 
ABCA 47 5 n ALA . 47 ABCA 47 
ABCA 48 5 n LEU . 48 ABCA 48 
ABCA 49 5 n THR . 49 ABCA 49 
ABCA 50 5 n PHE . 50 ABCA 50 
ABCA 51 5 n PHE . 51 ABCA 51 
ABCA 52 5 n GLU . 52 ABCA 52 
ABCA 53 5 n ASN . 53 ABCA 53 
ABCA 54 5 n ASN . 54 ABCA 54 
ABCA 55 5 n ASP . 55 ABCA 55 
ABCA 56 5 n ARG . 56 ABCA 56 
ABCA 57 5 n GLN . 57 ABCA 57 
ABCA 58 5 n GLY . 58 ABCA 58 
ABCA 59 5 n PHE . 59 ABCA 59 
ABCA 60 5 n ILE . 60 ABCA 60 
ABCA 61 5 n ASP . 61 ABCA 61 
ABCA 62 5 n ALA . 62 ABCA 62 
ABCA 63 5 n PHE . 63 ABCA 63 
ABCA 64 5 n HIS . 64 ABCA 64 
ABCA 65 5 n LYS . 65 ABCA 65 
ABCA 66 5 n VAL . 66 ABCA 66 
ABCA 67 5 n ARG . 67 ABCA 67 
ABCA 68 5 n ASP . 68 ABCA 68 
ABCA 69 5 n TRP . 69 ABCA 69 
ABCA 70 5 n PHE . 70 ABCA 70 
ABCA 71 5 n GLY . 71 ABCA 71 
ABCA 72 5 n ASP . 72 ABCA 72 
ABCA 73 5 n TYR . 73 ABCA 73 
ABCA 74 5 n SER . 74 ABCA 74 
ABCA 75 5 n GLU . 75 ABCA 75 
ABCA 76 5 n GLN . 76 ABCA 76 
ABCA 77 5 n PHE . 77 ABCA 77 
ABCA 78 5 n LEU . 78 ABCA 78 
ABCA 79 5 n LYS . 79 ABCA 79 
ABCA 80 5 n GLU . 80 ABCA 80 
ABCA 81 5 n SER . 81 ABCA 81 
ABCA 82 5 n ARG . 82 ABCA 82 
ABCA 83 5 n GLN . 83 ABCA 83 
ABCA 84 5 n LEU . 84 ABCA 84 
ABCA 85 5 n LEU . 85 ABCA 85 
ABCA 86 5 n GLN . 86 ABCA 86 
#
_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 D    
3 E    
4 F    
5 ABCA 
#
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     . LYS A    1 1  ? 16.817  -11.356 4.655   1.00 40.09 1  A    1 
ATOM 2    C CA    . LYS A    1 1  ? 17.610  -12.533 4.228   1.00 45.17 1  A    1 
ATOM 3    C C     . LYS A    1 1  ? 16.803  -13.829 4.135   1.00 47.74 1  A    1 
ATOM 4    O O     . LYS A    1 1  ? 17.305  -14.797 3.569   1.00 46.04 1  A    1 
ATOM 5    C CB    . LYS A    1 1  ? 18.837  -12.743 5.134   1.00 45.30 1  A    1 
ATOM 6    C CG    . LYS A    1 1  ? 19.926  -11.685 4.946   1.00 41.18 1  A    1 
ATOM 7    C CD    . LYS A    1 1  ? 21.159  -12.020 5.782   1.00 36.77 1  A    1 
ATOM 8    C CE    . LYS A    1 1  ? 22.271  -11.001 5.541   1.00 32.92 1  A    1 
ATOM 9    N NZ    . LYS A    1 1  ? 23.473  -11.312 6.347   1.00 29.81 1  A    1 
ATOM 10   N N     . GLN A    1 2  ? 15.589  -13.883 4.657   1.00 41.43 2  A    1 
ATOM 11   C CA    . GLN A    1 2  ? 14.780  -15.098 4.594   1.00 44.12 2  A    1 
ATOM 12   C C     . GLN A    1 2  ? 14.086  -15.211 3.226   1.00 45.48 2  A    1 
ATOM 13   O O     . GLN A    1 2  ? 13.289  -14.345 2.872   1.00 43.59 2  A    1 
ATOM 14   C CB    . GLN A    1 2  ? 13.773  -15.135 5.746   1.00 42.83 2  A    1 
ATOM 15   C CG    . GLN A    1 2  ? 14.463  -15.377 7.093   1.00 38.37 2  A    1 
ATOM 16   C CD    . GLN A    1 2  ? 13.477  -15.567 8.239   1.00 34.09 2  A    1 
ATOM 17   O OE1   . GLN A    1 2  ? 12.277  -15.410 8.098   1.00 32.63 2  A    1 
ATOM 18   N NE2   . GLN A    1 2  ? 13.960  -15.919 9.410   1.00 31.95 2  A    1 
ATOM 19   N N     . PRO A    1 3  ? 14.345  -16.288 2.458   1.00 43.07 3  A    1 
ATOM 20   C CA    . PRO A    1 3  ? 13.769  -16.451 1.111   1.00 45.11 3  A    1 
ATOM 21   C C     . PRO A    1 3  ? 12.256  -16.685 1.110   1.00 47.02 3  A    1 
ATOM 22   O O     . PRO A    1 3  ? 11.630  -16.652 0.056   1.00 47.04 3  A    1 
ATOM 23   C CB    . PRO A    1 3  ? 14.531  -17.645 0.524   1.00 44.16 3  A    1 
ATOM 24   C CG    . PRO A    1 3  ? 14.921  -18.460 1.737   1.00 42.29 3  A    1 
ATOM 25   C CD    . PRO A    1 3  ? 15.202  -17.408 2.800   1.00 44.41 3  A    1 
ATOM 26   N N     . ILE A    1 4  ? 11.652  -16.892 2.274   1.00 40.11 4  A    1 
ATOM 27   C CA    . ILE A    1 4  ? 10.202  -17.084 2.425   1.00 41.12 4  A    1 
ATOM 28   C C     . ILE A    1 4  ? 9.450   -15.801 2.049   1.00 43.31 4  A    1 
ATOM 29   O O     . ILE A    1 4  ? 8.450   -15.848 1.332   1.00 41.49 4  A    1 
ATOM 30   C CB    . ILE A    1 4  ? 9.883   -17.540 3.865   1.00 38.63 4  A    1 
ATOM 31   C CG1   . ILE A    1 4  ? 10.588  -18.876 4.180   1.00 34.66 4  A    1 
ATOM 32   C CG2   . ILE A    1 4  ? 8.365   -17.673 4.063   1.00 34.60 4  A    1 
ATOM 33   C CD1   . ILE A    1 4  ? 10.607  -19.229 5.670   1.00 32.07 4  A    1 
ATOM 34   N N     . ASN A    1 5  ? 9.959   -14.641 2.476   1.00 44.87 5  A    1 
ATOM 35   C CA    . ASN A    1 5  ? 9.379   -13.342 2.129   1.00 47.38 5  A    1 
ATOM 36   C C     . ASN A    1 5  ? 9.461   -13.069 0.624   1.00 49.41 5  A    1 
ATOM 37   O O     . ASN A    1 5  ? 8.562   -12.448 0.058   1.00 48.66 5  A    1 
ATOM 38   C CB    . ASN A    1 5  ? 10.081  -12.242 2.928   1.00 46.01 5  A    1 
ATOM 39   C CG    . ASN A    1 5  ? 9.817   -12.326 4.420   1.00 41.09 5  A    1 
ATOM 40   O OD1   . ASN A    1 5  ? 8.886   -12.966 4.881   1.00 38.73 5  A    1 
ATOM 41   N ND2   . ASN A    1 5  ? 10.634  -11.659 5.207   1.00 37.39 5  A    1 
ATOM 42   N N     . LEU A    1 6  ? 10.506  -13.572 -0.036  1.00 43.28 6  A    1 
ATOM 43   C CA    . LEU A    1 6  ? 10.654  -13.467 -1.487  1.00 43.82 6  A    1 
ATOM 44   C C     . LEU A    1 6  ? 9.519   -14.161 -2.226  1.00 44.35 6  A    1 
ATOM 45   O O     . LEU A    1 6  ? 8.929   -13.567 -3.124  1.00 43.91 6  A    1 
ATOM 46   C CB    . LEU A    1 6  ? 11.986  -14.078 -1.922  1.00 42.60 6  A    1 
ATOM 47   C CG    . LEU A    1 6  ? 13.204  -13.399 -1.317  1.00 38.52 6  A    1 
ATOM 48   C CD1   . LEU A    1 6  ? 14.458  -14.184 -1.674  1.00 36.00 6  A    1 
ATOM 49   C CD2   . LEU A    1 6  ? 13.286  -11.960 -1.829  1.00 35.69 6  A    1 
ATOM 50   N N     . ALA A    1 7  ? 9.197   -15.386 -1.849  1.00 42.10 7  A    1 
ATOM 51   C CA    . ALA A    1 7  ? 8.107   -16.129 -2.483  1.00 42.04 7  A    1 
ATOM 52   C C     . ALA A    1 7  ? 6.781   -15.356 -2.419  1.00 43.66 7  A    1 
ATOM 53   O O     . ALA A    1 7  ? 6.031   -15.335 -3.396  1.00 42.85 7  A    1 
ATOM 54   C CB    . ALA A    1 7  ? 7.988   -17.498 -1.820  1.00 39.67 7  A    1 
ATOM 55   N N     . ASN A    1 8  ? 6.521   -14.666 -1.303  1.00 44.53 8  A    1 
ATOM 56   C CA    . ASN A    1 8  ? 5.320   -13.847 -1.135  1.00 45.77 8  A    1 
ATOM 57   C C     . ASN A    1 8  ? 5.361   -12.546 -1.956  1.00 46.54 8  A    1 
ATOM 58   O O     . ASN A    1 8  ? 4.332   -12.118 -2.476  1.00 46.85 8  A    1 
ATOM 59   C CB    . ASN A    1 8  ? 5.126   -13.553 0.354   1.00 45.44 8  A    1 
ATOM 60   C CG    . ASN A    1 8  ? 4.711   -14.779 1.151   1.00 41.18 8  A    1 
ATOM 61   O OD1   . ASN A    1 8  ? 4.146   -15.732 0.639   1.00 39.38 8  A    1 
ATOM 62   N ND2   . ASN A    1 8  ? 4.956   -14.770 2.445   1.00 38.08 8  A    1 
ATOM 63   N N     . LEU A    1 9  ? 6.538   -11.913 -2.086  1.00 45.87 9  A    1 
ATOM 64   C CA    . LEU A    1 9  ? 6.705   -10.696 -2.892  1.00 46.19 9  A    1 
ATOM 65   C C     . LEU A    1 9  ? 6.673   -10.997 -4.398  1.00 46.08 9  A    1 
ATOM 66   O O     . LEU A    1 9  ? 6.144   -10.206 -5.181  1.00 45.98 9  A    1 
ATOM 67   C CB    . LEU A    1 9  ? 8.027   -10.015 -2.505  1.00 45.15 9  A    1 
ATOM 68   C CG    . LEU A    1 9  ? 8.009   -9.339  -1.126  1.00 41.72 9  A    1 
ATOM 69   C CD1   . LEU A    1 9  ? 9.428   -8.976  -0.701  1.00 39.71 9  A    1 
ATOM 70   C CD2   . LEU A    1 9  ? 7.157   -8.072  -1.140  1.00 39.23 9  A    1 
ATOM 71   N N     . LEU A    1 10 ? 7.228   -12.136 -4.787  1.00 45.14 10 A    1 
ATOM 72   C CA    . LEU A    1 10 ? 7.318   -12.573 -6.180  1.00 44.65 10 A    1 
ATOM 73   C C     . LEU A    1 10 ? 5.989   -13.107 -6.707  1.00 44.47 10 A    1 
ATOM 74   O O     . LEU A    1 10 ? 5.665   -12.879 -7.869  1.00 43.45 10 A    1 
ATOM 75   C CB    . LEU A    1 10 ? 8.397   -13.646 -6.282  1.00 42.80 10 A    1 
ATOM 76   C CG    . LEU A    1 10 ? 9.810   -13.131 -5.992  1.00 39.94 10 A    1 
ATOM 77   C CD1   . LEU A    1 10 ? 10.730  -14.329 -5.845  1.00 37.54 10 A    1 
ATOM 78   C CD2   . LEU A    1 10 ? 10.315  -12.193 -7.080  1.00 37.16 10 A    1 
ATOM 79   N N     . ALA A    1 11 ? 5.216   -13.783 -5.861  1.00 42.34 11 A    1 
ATOM 80   C CA    . ALA A    1 11 ? 3.794   -14.016 -6.122  1.00 41.95 11 A    1 
ATOM 81   C C     . ALA A    1 11 ? 3.100   -12.643 -6.103  1.00 42.71 11 A    1 
ATOM 82   O O     . ALA A    1 11 ? 2.461   -12.276 -5.123  1.00 41.29 11 A    1 
ATOM 83   C CB    . ALA A    1 11 ? 3.232   -14.969 -5.064  1.00 39.22 11 A    1 
ATOM 84   N N     . LEU A    1 12 ? 3.320   -11.851 -7.170  1.00 45.35 12 A    1 
ATOM 85   C CA    . LEU A    1 12 ? 3.126   -10.405 -7.232  1.00 45.38 12 A    1 
ATOM 86   C C     . LEU A    1 12 ? 1.758   -10.011 -6.687  1.00 45.50 12 A    1 
ATOM 87   O O     . LEU A    1 12 ? 0.740   -10.044 -7.378  1.00 44.00 12 A    1 
ATOM 88   C CB    . LEU A    1 12 ? 3.342   -9.891  -8.662  1.00 43.29 12 A    1 
ATOM 89   C CG    . LEU A    1 12 ? 4.810   -9.872  -9.121  1.00 40.40 12 A    1 
ATOM 90   C CD1   . LEU A    1 12 ? 4.875   -9.560  -10.616 1.00 37.78 12 A    1 
ATOM 91   C CD2   . LEU A    1 12 ? 5.638   -8.830  -8.372  1.00 37.18 12 A    1 
ATOM 92   N N     . SER A    1 13 ? 1.778   -9.640  -5.421  1.00 46.78 13 A    1 
ATOM 93   C CA    . SER A    1 13 ? 0.596   -9.207  -4.698  1.00 46.04 13 A    1 
ATOM 94   C C     . SER A    1 13 ? 0.118   -7.837  -5.188  1.00 46.42 13 A    1 
ATOM 95   O O     . SER A    1 13 ? 0.758   -7.178  -6.011  1.00 44.12 13 A    1 
ATOM 96   C CB    . SER A    1 13 ? 0.897   -9.227  -3.194  1.00 43.44 13 A    1 
ATOM 97   O OG    . SER A    1 13 ? 2.029   -8.448  -2.881  1.00 40.26 13 A    1 
ATOM 98   N N     . SER A    1 14 ? -1.019  -7.394  -4.696  1.00 47.49 14 A    1 
ATOM 99   C CA    . SER A    1 14 ? -1.676  -6.166  -5.151  1.00 47.40 14 A    1 
ATOM 100  C C     . SER A    1 14 ? -0.821  -4.883  -5.150  1.00 49.09 14 A    1 
ATOM 101  O O     . SER A    1 14 ? -1.034  -4.059  -6.039  1.00 47.37 14 A    1 
ATOM 102  C CB    . SER A    1 14 ? -2.955  -5.940  -4.342  1.00 44.71 14 A    1 
ATOM 103  O OG    . SER A    1 14 ? -2.693  -5.794  -2.967  1.00 41.07 14 A    1 
ATOM 104  N N     . PRO A    1 15 ? 0.128   -4.644  -4.211  1.00 47.78 15 A    1 
ATOM 105  C CA    . PRO A    1 15 ? 0.744   -3.317  -4.087  1.00 47.67 15 A    1 
ATOM 106  C C     . PRO A    1 15 ? 1.577   -2.872  -5.289  1.00 49.78 15 A    1 
ATOM 107  O O     . PRO A    1 15 ? 1.691   -1.671  -5.514  1.00 49.54 15 A    1 
ATOM 108  C CB    . PRO A    1 15 ? 1.591   -3.397  -2.810  1.00 45.35 15 A    1 
ATOM 109  C CG    . PRO A    1 15 ? 1.830   -4.866  -2.593  1.00 44.22 15 A    1 
ATOM 110  C CD    . PRO A    1 15 ? 0.551   -5.498  -3.101  1.00 45.02 15 A    1 
ATOM 111  N N     . ILE A    1 16 ? 2.147   -3.796  -6.069  1.00 51.80 16 A    1 
ATOM 112  C CA    . ILE A    1 16 ? 2.962   -3.440  -7.234  1.00 52.55 16 A    1 
ATOM 113  C C     . ILE A    1 16 ? 2.095   -2.758  -8.303  1.00 53.63 16 A    1 
ATOM 114  O O     . ILE A    1 16 ? 2.385   -1.632  -8.693  1.00 52.27 16 A    1 
ATOM 115  C CB    . ILE A    1 16 ? 3.745   -4.670  -7.745  1.00 51.06 16 A    1 
ATOM 116  C CG1   . ILE A    1 16 ? 4.842   -5.008  -6.715  1.00 47.86 16 A    1 
ATOM 117  C CG2   . ILE A    1 16 ? 4.364   -4.402  -9.128  1.00 46.15 16 A    1 
ATOM 118  C CD1   . ILE A    1 16 ? 5.502   -6.356  -6.922  1.00 43.07 16 A    1 
ATOM 119  N N     . TYR A    1 17 ? 1.008   -3.388  -8.719  1.00 52.39 17 A    1 
ATOM 120  C CA    . TYR A    1 17 ? 0.093   -2.784  -9.699  1.00 52.94 17 A    1 
ATOM 121  C C     . TYR A    1 17 ? -0.665  -1.574  -9.141  1.00 55.17 17 A    1 
ATOM 122  O O     . TYR A    1 17 ? -1.013  -0.657  -9.882  1.00 53.80 17 A    1 
ATOM 123  C CB    . TYR A    1 17 ? -0.885  -3.842  -10.208 1.00 50.72 17 A    1 
ATOM 124  C CG    . TYR A    1 17 ? -0.208  -4.991  -10.918 1.00 48.00 17 A    1 
ATOM 125  C CD1   . TYR A    1 17 ? 0.538   -4.761  -12.089 1.00 44.48 17 A    1 
ATOM 126  C CD2   . TYR A    1 17 ? -0.298  -6.297  -10.413 1.00 44.17 17 A    1 
ATOM 127  C CE1   . TYR A    1 17 ? 1.175   -5.819  -12.743 1.00 41.03 17 A    1 
ATOM 128  C CE2   . TYR A    1 17 ? 0.335   -7.361  -11.064 1.00 41.64 17 A    1 
ATOM 129  C CZ    . TYR A    1 17 ? 1.072   -7.118  -12.227 1.00 42.22 17 A    1 
ATOM 130  O OH    . TYR A    1 17 ? 1.697   -8.159  -12.868 1.00 39.82 17 A    1 
ATOM 131  N N     . ARG A    1 18 ? -0.889  -1.526  -7.840  1.00 53.34 18 A    1 
ATOM 132  C CA    . ARG A    1 18 ? -1.555  -0.393  -7.179  1.00 53.48 18 A    1 
ATOM 133  C C     . ARG A    1 18 ? -0.746  0.897   -7.306  1.00 55.00 18 A    1 
ATOM 134  O O     . ARG A    1 18 ? -1.327  1.970   -7.415  1.00 54.73 18 A    1 
ATOM 135  C CB    . ARG A    1 18 ? -1.803  -0.736  -5.708  1.00 51.33 18 A    1 
ATOM 136  C CG    . ARG A    1 18 ? -2.768  0.249   -5.037  1.00 46.62 18 A    1 
ATOM 137  C CD    . ARG A    1 18 ? -2.911  -0.033  -3.539  1.00 45.39 18 A    1 
ATOM 138  N NE    . ARG A    1 18 ? -3.371  -1.400  -3.277  1.00 41.47 18 A    1 
ATOM 139  C CZ    . ARG A    1 18 ? -3.332  -2.026  -2.110  1.00 38.40 18 A    1 
ATOM 140  N NH1   . ARG A    1 18 ? -2.906  -1.427  -1.020  1.00 36.62 18 A    1 
ATOM 141  N NH2   . ARG A    1 18 ? -3.728  -3.264  -2.016  1.00 36.88 18 A    1 
ATOM 142  N N     . LEU A    1 19 ? 0.580   0.795   -7.303  1.00 55.16 19 A    1 
ATOM 143  C CA    . LEU A    1 19 ? 1.454   1.950   -7.482  1.00 54.98 19 A    1 
ATOM 144  C C     . LEU A    1 19 ? 1.263   2.600   -8.854  1.00 55.62 19 A    1 
ATOM 145  O O     . LEU A    1 19 ? 1.050   3.810   -8.928  1.00 54.51 19 A    1 
ATOM 146  C CB    . LEU A    1 19 ? 2.905   1.521   -7.294  1.00 53.69 19 A    1 
ATOM 147  C CG    . LEU A    1 19 ? 3.896   2.628   -7.663  1.00 49.56 19 A    1 
ATOM 148  C CD1   . LEU A    1 19 ? 3.926   3.710   -6.585  1.00 46.70 19 A    1 
ATOM 149  C CD2   . LEU A    1 19 ? 5.258   2.004   -7.902  1.00 45.98 19 A    1 
ATOM 150  N N     . GLU A    1 20 ? 1.329   1.821   -9.943  1.00 56.21 20 A    1 
ATOM 151  C CA    . GLU A    1 20 ? 1.142   2.371   -11.289 1.00 55.73 20 A    1 
ATOM 152  C C     . GLU A    1 20 ? -0.241  3.012   -11.423 1.00 55.86 20 A    1 
ATOM 153  O O     . GLU A    1 20 ? -0.363  4.103   -11.981 1.00 54.63 20 A    1 
ATOM 154  C CB    . GLU A    1 20 ? 1.318   1.294   -12.366 1.00 53.77 20 A    1 
ATOM 155  C CG    . GLU A    1 20 ? 2.746   0.732   -12.480 1.00 48.95 20 A    1 
ATOM 156  C CD    . GLU A    1 20 ? 2.976   -0.503  -11.619 1.00 46.39 20 A    1 
ATOM 157  O OE1   . GLU A    1 20 ? 2.026   -0.956  -10.942 1.00 43.36 20 A    1 
ATOM 158  O OE2   . GLU A    1 20 ? 4.101   -1.024  -11.615 1.00 42.69 20 A    1 
ATOM 159  N N     . LEU A    1 21 ? -1.271  2.388   -10.872 1.00 54.94 21 A    1 
ATOM 160  C CA    . LEU A    1 21 ? -2.625  2.949   -10.881 1.00 53.88 21 A    1 
ATOM 161  C C     . LEU A    1 21 ? -2.700  4.268   -10.102 1.00 53.91 21 A    1 
ATOM 162  O O     . LEU A    1 21 ? -3.296  5.233   -10.581 1.00 52.88 21 A    1 
ATOM 163  C CB    . LEU A    1 21 ? -3.611  1.914   -10.321 1.00 52.22 21 A    1 
ATOM 164  C CG    . LEU A    1 21 ? -3.815  0.682   -11.219 1.00 49.06 21 A    1 
ATOM 165  C CD1   . LEU A    1 21 ? -4.647  -0.365  -10.483 1.00 46.46 21 A    1 
ATOM 166  C CD2   . LEU A    1 21 ? -4.518  1.043   -12.526 1.00 45.55 21 A    1 
ATOM 167  N N     . ALA A    1 22 ? -2.060  4.350   -8.929  1.00 56.40 22 A    1 
ATOM 168  C CA    . ALA A    1 22 ? -2.000  5.585   -8.147  1.00 55.17 22 A    1 
ATOM 169  C C     . ALA A    1 22 ? -1.261  6.698   -8.906  1.00 54.97 22 A    1 
ATOM 170  O O     . ALA A    1 22 ? -1.699  7.848   -8.891  1.00 54.26 22 A    1 
ATOM 171  C CB    . ALA A    1 22 ? -1.338  5.297   -6.797  1.00 53.97 22 A    1 
ATOM 172  N N     . MET A    1 23 ? -0.171  6.368   -9.615  1.00 57.07 23 A    1 
ATOM 173  C CA    . MET A    1 23 ? 0.560   7.321   -10.453 1.00 57.01 23 A    1 
ATOM 174  C C     . MET A    1 23 ? -0.326  7.872   -11.573 1.00 57.33 23 A    1 
ATOM 175  O O     . MET A    1 23 ? -0.310  9.071   -11.835 1.00 56.94 23 A    1 
ATOM 176  C CB    . MET A    1 23 ? 1.812   6.654   -11.036 1.00 55.36 23 A    1 
ATOM 177  C CG    . MET A    1 23 ? 2.903   6.428   -9.993  1.00 50.52 23 A    1 
ATOM 178  S SD    . MET A    1 23 ? 3.675   7.942   -9.370  1.00 46.79 23 A    1 
ATOM 179  C CE    . MET A    1 23 ? 4.567   8.459   -10.851 1.00 44.39 23 A    1 
ATOM 180  N N     . ILE A    1 24 ? -1.129  7.017   -12.213 1.00 55.95 24 A    1 
ATOM 181  C CA    . ILE A    1 24 ? -2.098  7.442   -13.234 1.00 55.00 24 A    1 
ATOM 182  C C     . ILE A    1 24 ? -3.063  8.464   -12.636 1.00 54.66 24 A    1 
ATOM 183  O O     . ILE A    1 24 ? -3.219  9.546   -13.193 1.00 53.18 24 A    1 
ATOM 184  C CB    . ILE A    1 24 ? -2.870  6.238   -13.817 1.00 53.71 24 A    1 
ATOM 185  C CG1   . ILE A    1 24 ? -1.940  5.300   -14.592 1.00 51.21 24 A    1 
ATOM 186  C CG2   . ILE A    1 24 ? -3.997  6.716   -14.759 1.00 50.33 24 A    1 
ATOM 187  C CD1   . ILE A    1 24 ? -2.532  3.908   -14.805 1.00 46.68 24 A    1 
ATOM 188  N N     . ASP A    1 25 ? -3.673  8.142   -11.501 1.00 56.37 25 A    1 
ATOM 189  C CA    . ASP A    1 25 ? -4.653  9.024   -10.862 1.00 56.96 25 A    1 
ATOM 190  C C     . ASP A    1 25 ? -4.044  10.377  -10.474 1.00 56.73 25 A    1 
ATOM 191  O O     . ASP A    1 25 ? -4.623  11.423  -10.768 1.00 55.79 25 A    1 
ATOM 192  C CB    . ASP A    1 25 ? -5.272  8.315   -9.646  1.00 55.16 25 A    1 
ATOM 193  C CG    . ASP A    1 25 ? -6.245  7.197   -10.033 1.00 51.40 25 A    1 
ATOM 194  O OD1   . ASP A    1 25 ? -6.890  7.300   -11.095 1.00 46.39 25 A    1 
ATOM 195  O OD2   . ASP A    1 25 ? -6.380  6.247   -9.232  1.00 46.17 25 A    1 
ATOM 196  N N     . ILE A    1 26 ? -2.849  10.378  -9.868  1.00 55.83 26 A    1 
ATOM 197  C CA    . ILE A    1 26 ? -2.157  11.608  -9.465  1.00 55.31 26 A    1 
ATOM 198  C C     . ILE A    1 26 ? -1.892  12.515  -10.676 1.00 55.15 26 A    1 
ATOM 199  O O     . ILE A    1 26 ? -2.162  13.716  -10.619 1.00 53.80 26 A    1 
ATOM 200  C CB    . ILE A    1 26 ? -0.850  11.267  -8.717  1.00 53.42 26 A    1 
ATOM 201  C CG1   . ILE A    1 26 ? -1.162  10.630  -7.349  1.00 50.00 26 A    1 
ATOM 202  C CG2   . ILE A    1 26 ? 0.024   12.518  -8.513  1.00 48.55 26 A    1 
ATOM 203  C CD1   . ILE A    1 26 ? 0.030   9.907   -6.723  1.00 45.69 26 A    1 
ATOM 204  N N     . ILE A    1 27 ? -1.375  11.963  -11.771 1.00 56.93 27 A    1 
ATOM 205  C CA    . ILE A    1 27 ? -1.021  12.749  -12.955 1.00 56.28 27 A    1 
ATOM 206  C C     . ILE A    1 27 ? -2.269  13.199  -13.726 1.00 55.56 27 A    1 
ATOM 207  O O     . ILE A    1 27 ? -2.320  14.328  -14.207 1.00 53.87 27 A    1 
ATOM 208  C CB    . ILE A    1 27 ? -0.021  11.975  -13.833 1.00 54.35 27 A    1 
ATOM 209  C CG1   . ILE A    1 27 ? 1.317   11.819  -13.081 1.00 50.67 27 A    1 
ATOM 210  C CG2   . ILE A    1 27 ? 0.199   12.712  -15.163 1.00 49.68 27 A    1 
ATOM 211  C CD1   . ILE A    1 27 ? 2.285   10.835  -13.721 1.00 46.18 27 A    1 
ATOM 212  N N     . MET A    1 28 ? -3.287  12.351  -13.824 1.00 57.31 28 A    1 
ATOM 213  C CA    . MET A    1 28 ? -4.563  12.714  -14.454 1.00 56.86 28 A    1 
ATOM 214  C C     . MET A    1 28 ? -5.248  13.866  -13.723 1.00 56.51 28 A    1 
ATOM 215  O O     . MET A    1 28 ? -5.875  14.713  -14.352 1.00 54.87 28 A    1 
ATOM 216  C CB    . MET A    1 28 ? -5.500  11.499  -14.479 1.00 55.07 28 A    1 
ATOM 217  C CG    . MET A    1 28 ? -5.084  10.436  -15.489 1.00 50.63 28 A    1 
ATOM 218  S SD    . MET A    1 28 ? -5.240  10.934  -17.205 1.00 46.71 28 A    1 
ATOM 219  C CE    . MET A    1 28 ? -5.029  9.314   -17.992 1.00 43.80 28 A    1 
ATOM 220  N N     . ASP A    1 29 ? -5.105  13.898  -12.408 1.00 56.50 29 A    1 
ATOM 221  C CA    . ASP A    1 29 ? -5.737  14.902  -11.565 1.00 56.42 29 A    1 
ATOM 222  C C     . ASP A    1 29 ? -4.937  16.211  -11.511 1.00 56.15 29 A    1 
ATOM 223  O O     . ASP A    1 29 ? -5.530  17.291  -11.487 1.00 54.48 29 A    1 
ATOM 224  C CB    . ASP A    1 29 ? -5.944  14.301  -10.170 1.00 54.43 29 A    1 
ATOM 225  C CG    . ASP A    1 29 ? -7.243  13.514  -10.006 1.00 50.75 29 A    1 
ATOM 226  O OD1   . ASP A    1 29 ? -8.209  13.766  -10.762 1.00 48.63 29 A    1 
ATOM 227  O OD2   . ASP A    1 29 ? -7.318  12.717  -9.046  1.00 48.29 29 A    1 
ATOM 228  N N     . LYS A    1 30 ? -3.585  16.143  -11.520 1.00 56.07 30 A    1 
ATOM 229  C CA    . LYS A    1 30 ? -2.717  17.326  -11.422 1.00 56.02 30 A    1 
ATOM 230  C C     . LYS A    1 30 ? -1.498  17.244  -12.343 1.00 55.99 30 A    1 
ATOM 231  O O     . LYS A    1 30 ? -0.364  17.082  -11.888 1.00 54.12 30 A    1 
ATOM 232  C CB    . LYS A    1 30 ? -2.307  17.575  -9.964  1.00 53.93 30 A    1 
ATOM 233  C CG    . LYS A    1 30 ? -3.472  18.067  -9.101  1.00 49.99 30 A    1 
ATOM 234  C CD    . LYS A    1 30 ? -2.976  18.645  -7.779  1.00 47.50 30 A    1 
ATOM 235  C CE    . LYS A    1 30 ? -4.148  19.210  -6.976  1.00 43.81 30 A    1 
ATOM 236  N NZ    . LYS A    1 30 ? -3.728  19.676  -5.640  1.00 40.70 30 A    1 
ATOM 237  N N     . SER A    1 31 ? -1.714  17.428  -13.640 1.00 59.09 31 A    1 
ATOM 238  C CA    . SER A    1 31 ? -0.629  17.536  -14.625 1.00 58.05 31 A    1 
ATOM 239  C C     . SER A    1 31 ? 0.341   18.693  -14.332 1.00 58.64 31 A    1 
ATOM 240  O O     . SER A    1 31 ? 1.501   18.642  -14.729 1.00 56.36 31 A    1 
ATOM 241  C CB    . SER A    1 31 ? -1.225  17.694  -16.025 1.00 55.65 31 A    1 
ATOM 242  O OG    . SER A    1 31 ? -2.083  18.814  -16.102 1.00 50.54 31 A    1 
ATOM 243  N N     . GLU A    1 32 ? -0.104  19.721  -13.601 1.00 55.05 32 A    1 
ATOM 244  C CA    . GLU A    1 32 ? 0.739   20.855  -13.185 1.00 54.23 32 A    1 
ATOM 245  C C     . GLU A    1 32 ? 1.777   20.465  -12.117 1.00 56.20 32 A    1 
ATOM 246  O O     . GLU A    1 32 ? 2.779   21.154  -11.952 1.00 53.36 32 A    1 
ATOM 247  C CB    . GLU A    1 32 ? -0.159  21.988  -12.668 1.00 50.67 32 A    1 
ATOM 248  C CG    . GLU A    1 32 ? -1.078  22.541  -13.768 1.00 44.68 32 A    1 
ATOM 249  C CD    . GLU A    1 32 ? -1.991  23.676  -13.292 1.00 41.02 32 A    1 
ATOM 250  O OE1   . GLU A    1 32 ? -2.744  24.196  -14.140 1.00 37.29 32 A    1 
ATOM 251  O OE2   . GLU A    1 32 ? -1.953  24.032  -12.096 1.00 38.78 32 A    1 
ATOM 252  N N     . ASN A    1 33 ? 1.581   19.345  -11.428 1.00 55.83 33 A    1 
ATOM 253  C CA    . ASN A    1 33 ? 2.489   18.857  -10.393 1.00 56.52 33 A    1 
ATOM 254  C C     . ASN A    1 33 ? 3.545   17.881  -10.939 1.00 58.83 33 A    1 
ATOM 255  O O     . ASN A    1 33 ? 4.154   17.138  -10.169 1.00 58.99 33 A    1 
ATOM 256  C CB    . ASN A    1 33 ? 1.671   18.260  -9.246  1.00 54.24 33 A    1 
ATOM 257  C CG    . ASN A    1 33 ? 0.785   19.287  -8.556  1.00 49.77 33 A    1 
ATOM 258  O OD1   . ASN A    1 33 ? 1.063   20.472  -8.510  1.00 46.78 33 A    1 
ATOM 259  N ND2   . ASN A    1 33 ? -0.305  18.838  -7.983  1.00 45.62 33 A    1 
ATOM 260  N N     . LEU A    1 34 ? 3.797   17.883  -12.253 1.00 59.87 34 A    1 
ATOM 261  C CA    . LEU A    1 34 ? 4.811   17.037  -12.894 1.00 59.86 34 A    1 
ATOM 262  C C     . LEU A    1 34 ? 6.199   17.181  -12.254 1.00 61.54 34 A    1 
ATOM 263  O O     . LEU A    1 34 ? 6.933   16.199  -12.180 1.00 61.13 34 A    1 
ATOM 264  C CB    . LEU A    1 34 ? 4.881   17.358  -14.395 1.00 59.29 34 A    1 
ATOM 265  C CG    . LEU A    1 34 ? 3.763   16.714  -15.224 1.00 55.50 34 A    1 
ATOM 266  C CD1   . LEU A    1 34 ? 3.748   17.309  -16.632 1.00 52.26 34 A    1 
ATOM 267  C CD2   . LEU A    1 34 ? 3.964   15.201  -15.332 1.00 51.37 34 A    1 
ATOM 268  N N     . ALA A    1 35 ? 6.540   18.358  -11.726 1.00 59.69 35 A    1 
ATOM 269  C CA    . ALA A    1 35 ? 7.802   18.579  -11.012 1.00 59.47 35 A    1 
ATOM 270  C C     . ALA A    1 35 ? 8.005   17.606  -9.833  1.00 60.65 35 A    1 
ATOM 271  O O     . ALA A    1 35 ? 9.128   17.178  -9.567  1.00 59.83 35 A    1 
ATOM 272  C CB    . ALA A    1 35 ? 7.839   20.030  -10.530 1.00 58.24 35 A    1 
ATOM 273  N N     . VAL A    1 36 ? 6.930   17.215  -9.153  1.00 57.54 36 A    1 
ATOM 274  C CA    . VAL A    1 36 ? 6.980   16.229  -8.059  1.00 57.51 36 A    1 
ATOM 275  C C     . VAL A    1 36 ? 7.258   14.831  -8.613  1.00 58.94 36 A    1 
ATOM 276  O O     . VAL A    1 36 ? 8.046   14.078  -8.041  1.00 59.37 36 A    1 
ATOM 277  C CB    . VAL A    1 36 ? 5.671   16.224  -7.250  1.00 56.23 36 A    1 
ATOM 278  C CG1   . VAL A    1 36 ? 5.798   15.341  -6.005  1.00 51.37 36 A    1 
ATOM 279  C CG2   . VAL A    1 36 ? 5.277   17.637  -6.820  1.00 51.00 36 A    1 
ATOM 280  N N     . ILE A    1 37 ? 6.650   14.491  -9.742  1.00 59.65 37 A    1 
ATOM 281  C CA    . ILE A    1 37 ? 6.842   13.202  -10.417 1.00 59.85 37 A    1 
ATOM 282  C C     . ILE A    1 37 ? 8.283   13.071  -10.938 1.00 61.20 37 A    1 
ATOM 283  O O     . ILE A    1 37 ? 8.916   12.030  -10.771 1.00 61.72 37 A    1 
ATOM 284  C CB    . ILE A    1 37 ? 5.807   13.046  -11.551 1.00 58.67 37 A    1 
ATOM 285  C CG1   . ILE A    1 37 ? 4.357   13.278  -11.066 1.00 54.96 37 A    1 
ATOM 286  C CG2   . ILE A    1 37 ? 5.936   11.672  -12.222 1.00 53.38 37 A    1 
ATOM 287  C CD1   . ILE A    1 37 ? 3.878   12.336  -9.967  1.00 50.18 37 A    1 
ATOM 288  N N     . GLU A    1 38 ? 8.831   14.143  -11.517 1.00 65.45 38 A    1 
ATOM 289  C CA    . GLU A    1 38 ? 10.233  14.199  -11.948 1.00 64.94 38 A    1 
ATOM 290  C C     . GLU A    1 38 ? 11.190  14.025  -10.763 1.00 66.14 38 A    1 
ATOM 291  O O     . GLU A    1 38 ? 12.161  13.270  -10.848 1.00 66.12 38 A    1 
ATOM 292  C CB    . GLU A    1 38 ? 10.503  15.539  -12.641 1.00 64.16 38 A    1 
ATOM 293  C CG    . GLU A    1 38 ? 9.834   15.638  -14.015 1.00 58.24 38 A    1 
ATOM 294  C CD    . GLU A    1 38 ? 9.995   17.023  -14.650 1.00 54.22 38 A    1 
ATOM 295  O OE1   . GLU A    1 38 ? 10.405  17.983  -13.960 1.00 49.11 38 A    1 
ATOM 296  O OE2   . GLU A    1 38 ? 9.712   17.148  -15.847 1.00 48.92 38 A    1 
ATOM 297  N N     . THR A    1 39 ? 10.894  14.664  -9.633  1.00 63.88 39 A    1 
ATOM 298  C CA    . THR A    1 39 ? 11.676  14.511  -8.396  1.00 63.15 39 A    1 
ATOM 299  C C     . THR A    1 39 ? 11.651  13.059  -7.909  1.00 64.06 39 A    1 
ATOM 300  O O     . THR A    1 39 ? 12.692  12.519  -7.527  1.00 63.38 39 A    1 
ATOM 301  C CB    . THR A    1 39 ? 11.154  15.451  -7.302  1.00 61.62 39 A    1 
ATOM 302  O OG1   . THR A    1 39 ? 11.171  16.789  -7.763  1.00 56.07 39 A    1 
ATOM 303  C CG2   . THR A    1 39 ? 12.010  15.401  -6.041  1.00 54.54 39 A    1 
ATOM 304  N N     . LEU A    1 40 ? 10.502  12.402  -7.974  1.00 62.95 40 A    1 
ATOM 305  C CA    . LEU A    1 40 ? 10.364  10.988  -7.614  1.00 62.49 40 A    1 
ATOM 306  C C     . LEU A    1 40 ? 11.217  10.095  -8.526  1.00 63.26 40 A    1 
ATOM 307  O O     . LEU A    1 40 ? 11.932  9.220   -8.036  1.00 62.98 40 A    1 
ATOM 308  C CB    . LEU A    1 40 ? 8.875   10.607  -7.670  1.00 61.16 40 A    1 
ATOM 309  C CG    . LEU A    1 40 ? 8.575   9.154   -7.268  1.00 55.78 40 A    1 
ATOM 310  C CD1   . LEU A    1 40 ? 8.931   8.888   -5.806  1.00 52.79 40 A    1 
ATOM 311  C CD2   . LEU A    1 40 ? 7.096   8.857   -7.480  1.00 52.71 40 A    1 
ATOM 312  N N     . LYS A    1 41 ? 11.195  10.334  -9.843  1.00 64.71 41 A    1 
ATOM 313  C CA    . LYS A    1 41 ? 12.037  9.614   -10.804 1.00 64.28 41 A    1 
ATOM 314  C C     . LYS A    1 41 ? 13.525  9.775   -10.469 1.00 64.87 41 A    1 
ATOM 315  O O     . LYS A    1 41 ? 14.269  8.793   -10.432 1.00 65.36 41 A    1 
ATOM 316  C CB    . LYS A    1 41 ? 11.724  10.125  -12.218 1.00 63.76 41 A    1 
ATOM 317  C CG    . LYS A    1 41 ? 12.606  9.488   -13.295 1.00 58.82 41 A    1 
ATOM 318  C CD    . LYS A    1 41 ? 13.172  10.531  -14.241 1.00 58.40 41 A    1 
ATOM 319  C CE    . LYS A    1 41 ? 14.214  9.907   -15.161 1.00 53.05 41 A    1 
ATOM 320  N NZ    . LYS A    1 41 ? 14.771  10.895  -16.116 1.00 50.19 41 A    1 
ATOM 321  N N     . GLN A    1 42 ? 13.965  11.005  -10.188 1.00 68.62 42 A    1 
ATOM 322  C CA    . GLN A    1 42 ? 15.355  11.296  -9.832  1.00 67.07 42 A    1 
ATOM 323  C C     . GLN A    1 42 ? 15.763  10.576  -8.541  1.00 67.41 42 A    1 
ATOM 324  O O     . GLN A    1 42 ? 16.847  9.992   -8.459  1.00 66.34 42 A    1 
ATOM 325  C CB    . GLN A    1 42 ? 15.518  12.814  -9.722  1.00 65.92 42 A    1 
ATOM 326  C CG    . GLN A    1 42 ? 16.992  13.235  -9.706  1.00 59.78 42 A    1 
ATOM 327  C CD    . GLN A    1 42 ? 17.161  14.756  -9.751  1.00 55.10 42 A    1 
ATOM 328  O OE1   . GLN A    1 42 ? 16.242  15.530  -9.526  1.00 51.13 42 A    1 
ATOM 329  N NE2   . GLN A    1 42 ? 18.351  15.231  -10.038 1.00 48.40 42 A    1 
ATOM 330  N N     . THR A    1 43 ? 14.868  10.543  -7.557  1.00 64.09 43 A    1 
ATOM 331  C CA    . THR A    1 43 ? 15.047  9.782   -6.315  1.00 63.10 43 A    1 
ATOM 332  C C     . THR A    1 43 ? 15.276  8.295   -6.591  1.00 63.41 43 A    1 
ATOM 333  O O     . THR A    1 43 ? 16.177  7.695   -6.005  1.00 62.30 43 A    1 
ATOM 334  C CB    . THR A    1 43 ? 13.813  9.962   -5.423  1.00 61.65 43 A    1 
ATOM 335  O OG1   . THR A    1 43 ? 13.747  11.306  -4.982  1.00 56.45 43 A    1 
ATOM 336  C CG2   . THR A    1 43 ? 13.839  9.050   -4.198  1.00 54.91 43 A    1 
ATOM 337  N N     . TYR A    1 44 ? 14.494  7.692   -7.495  1.00 63.33 44 A    1 
ATOM 338  C CA    . TYR A    1 44 ? 14.651  6.282   -7.849  1.00 63.28 44 A    1 
ATOM 339  C C     . TYR A    1 44 ? 15.980  6.002   -8.555  1.00 64.95 44 A    1 
ATOM 340  O O     . TYR A    1 44 ? 16.625  4.996   -8.260  1.00 64.57 44 A    1 
ATOM 341  C CB    . TYR A    1 44 ? 13.465  5.821   -8.698  1.00 61.73 44 A    1 
ATOM 342  C CG    . TYR A    1 44 ? 12.320  5.296   -7.864  1.00 58.28 44 A    1 
ATOM 343  C CD1   . TYR A    1 44 ? 12.425  4.044   -7.242  1.00 54.59 44 A    1 
ATOM 344  C CD2   . TYR A    1 44 ? 11.156  6.056   -7.692  1.00 53.80 44 A    1 
ATOM 345  C CE1   . TYR A    1 44 ? 11.377  3.549   -6.457  1.00 51.70 44 A    1 
ATOM 346  C CE2   . TYR A    1 44 ? 10.099  5.572   -6.907  1.00 51.29 44 A    1 
ATOM 347  C CZ    . TYR A    1 44 ? 10.215  4.315   -6.289  1.00 51.71 44 A    1 
ATOM 348  O OH    . TYR A    1 44 ? 9.189   3.833   -5.517  1.00 49.88 44 A    1 
ATOM 349  N N     . ASP A    1 45 ? 16.425  6.897   -9.439  1.00 65.84 45 A    1 
ATOM 350  C CA    . ASP A    1 45 ? 17.725  6.775   -10.109 1.00 65.99 45 A    1 
ATOM 351  C C     . ASP A    1 45 ? 18.880  6.787   -9.097  1.00 66.33 45 A    1 
ATOM 352  O O     . ASP A    1 45 ? 19.788  5.954   -9.165  1.00 66.28 45 A    1 
ATOM 353  C CB    . ASP A    1 45 ? 17.889  7.908   -11.132 1.00 65.69 45 A    1 
ATOM 354  C CG    . ASP A    1 45 ? 17.040  7.754   -12.394 1.00 63.07 45 A    1 
ATOM 355  O OD1   . ASP A    1 45 ? 16.423  6.690   -12.600 1.00 59.81 45 A    1 
ATOM 356  O OD2   . ASP A    1 45 ? 17.052  8.698   -13.212 1.00 58.92 45 A    1 
ATOM 357  N N     . GLU A    1 46 ? 18.834  7.693   -8.117  1.00 66.01 46 A    1 
ATOM 358  C CA    . GLU A    1 46 ? 19.832  7.758   -7.043  1.00 65.44 46 A    1 
ATOM 359  C C     . GLU A    1 46 ? 19.777  6.509   -6.152  1.00 66.26 46 A    1 
ATOM 360  O O     . GLU A    1 46 ? 20.818  5.922   -5.844  1.00 65.76 46 A    1 
ATOM 361  C CB    . GLU A    1 46 ? 19.617  9.027   -6.209  1.00 63.70 46 A    1 
ATOM 362  C CG    . GLU A    1 46 ? 20.061  10.295  -6.953  1.00 58.54 46 A    1 
ATOM 363  C CD    . GLU A    1 46 ? 19.762  11.560  -6.156  1.00 55.12 46 A    1 
ATOM 364  O OE1   . GLU A    1 46 ? 20.349  11.730  -5.064  1.00 50.86 46 A    1 
ATOM 365  O OE2   . GLU A    1 46 ? 18.951  12.371  -6.622  1.00 51.10 46 A    1 
ATOM 366  N N     . ALA A    1 47 ? 18.582  6.059   -5.781  1.00 62.80 47 A    1 
ATOM 367  C CA    . ALA A    1 47 ? 18.401  4.852   -4.975  1.00 62.12 47 A    1 
ATOM 368  C C     . ALA A    1 47 ? 18.979  3.610   -5.669  1.00 62.88 47 A    1 
ATOM 369  O O     . ALA A    1 47 ? 19.702  2.833   -5.041  1.00 62.65 47 A    1 
ATOM 370  C CB    . ALA A    1 47 ? 16.912  4.674   -4.668  1.00 60.19 47 A    1 
ATOM 371  N N     . LEU A    1 48 ? 18.725  3.448   -6.970  1.00 62.62 48 A    1 
ATOM 372  C CA    . LEU A    1 48 ? 19.292  2.351   -7.762  1.00 62.34 48 A    1 
ATOM 373  C C     . LEU A    1 48 ? 20.822  2.384   -7.752  1.00 63.37 48 A    1 
ATOM 374  O O     . LEU A    1 48 ? 21.452  1.343   -7.575  1.00 63.46 48 A    1 
ATOM 375  C CB    . LEU A    1 48 ? 18.751  2.422   -9.196  1.00 60.93 48 A    1 
ATOM 376  C CG    . LEU A    1 48 ? 17.300  1.935   -9.326  1.00 55.45 48 A    1 
ATOM 377  C CD1   . LEU A    1 48 ? 16.743  2.331   -10.689 1.00 52.55 48 A    1 
ATOM 378  C CD2   . LEU A    1 48 ? 17.214  0.415   -9.180  1.00 51.86 48 A    1 
ATOM 379  N N     . THR A    1 49 ? 21.429  3.573   -7.860  1.00 67.90 49 A    1 
ATOM 380  C CA    . THR A    1 49 ? 22.890  3.733   -7.789  1.00 67.49 49 A    1 
ATOM 381  C C     . THR A    1 49 ? 23.444  3.226   -6.453  1.00 67.56 49 A    1 
ATOM 382  O O     . THR A    1 49 ? 24.460  2.531   -6.427  1.00 67.60 49 A    1 
ATOM 383  C CB    . THR A    1 49 ? 23.285  5.197   -8.014  1.00 67.24 49 A    1 
ATOM 384  O OG1   . THR A    1 49 ? 22.703  5.680   -9.210  1.00 62.19 49 A    1 
ATOM 385  C CG2   . THR A    1 49 ? 24.794  5.371   -8.139  1.00 60.99 49 A    1 
ATOM 386  N N     . PHE A    1 50 ? 22.766  3.524   -5.335  1.00 63.63 50 A    1 
ATOM 387  C CA    . PHE A    1 50 ? 23.176  3.015   -4.021  1.00 63.21 50 A    1 
ATOM 388  C C     . PHE A    1 50 ? 23.070  1.489   -3.937  1.00 63.90 50 A    1 
ATOM 389  O O     . PHE A    1 50 ? 23.949  0.845   -3.366  1.00 63.06 50 A    1 
ATOM 390  C CB    . PHE A    1 50 ? 22.339  3.666   -2.915  1.00 62.49 50 A    1 
ATOM 391  C CG    . PHE A    1 50 ? 22.560  5.153   -2.757  1.00 62.11 50 A    1 
ATOM 392  C CD1   . PHE A    1 50 ? 23.848  5.660   -2.542  1.00 57.72 50 A    1 
ATOM 393  C CD2   . PHE A    1 50 ? 21.476  6.040   -2.826  1.00 57.80 50 A    1 
ATOM 394  C CE1   . PHE A    1 50 ? 24.058  7.037   -2.410  1.00 56.23 50 A    1 
ATOM 395  C CE2   . PHE A    1 50 ? 21.678  7.417   -2.691  1.00 56.23 50 A    1 
ATOM 396  C CZ    . PHE A    1 50 ? 22.969  7.919   -2.487  1.00 57.33 50 A    1 
ATOM 397  N N     . PHE A    1 51 ? 22.030  0.899   -4.525  1.00 62.59 51 A    1 
ATOM 398  C CA    . PHE A    1 51 ? 21.862  -0.554  -4.534  1.00 60.98 51 A    1 
ATOM 399  C C     . PHE A    1 51 ? 22.907  -1.261  -5.398  1.00 61.91 51 A    1 
ATOM 400  O O     . PHE A    1 51 ? 23.451  -2.284  -4.980  1.00 61.03 51 A    1 
ATOM 401  C CB    . PHE A    1 51 ? 20.448  -0.908  -4.992  1.00 58.51 51 A    1 
ATOM 402  C CG    . PHE A    1 51 ? 19.392  -0.644  -3.947  1.00 54.58 51 A    1 
ATOM 403  C CD1   . PHE A    1 51 ? 19.466  -1.274  -2.702  1.00 50.26 51 A    1 
ATOM 404  C CD2   . PHE A    1 51 ? 18.334  0.229   -4.223  1.00 49.69 51 A    1 
ATOM 405  C CE1   . PHE A    1 51 ? 18.490  -1.036  -1.728  1.00 46.83 51 A    1 
ATOM 406  C CE2   . PHE A    1 51 ? 17.353  0.472   -3.254  1.00 46.51 51 A    1 
ATOM 407  C CZ    . PHE A    1 51 ? 17.434  -0.159  -2.007  1.00 46.59 51 A    1 
ATOM 408  N N     . GLU A    1 52 ? 23.226  -0.715  -6.570  1.00 65.82 52 A    1 
ATOM 409  C CA    . GLU A    1 52 ? 24.283  -1.242  -7.442  1.00 64.67 52 A    1 
ATOM 410  C C     . GLU A    1 52 ? 25.650  -1.223  -6.744  1.00 64.82 52 A    1 
ATOM 411  O O     . GLU A    1 52 ? 26.423  -2.178  -6.853  1.00 64.58 52 A    1 
ATOM 412  C CB    . GLU A    1 52 ? 24.335  -0.414  -8.731  1.00 64.36 52 A    1 
ATOM 413  C CG    . GLU A    1 52 ? 23.141  -0.685  -9.657  1.00 60.03 52 A    1 
ATOM 414  C CD    . GLU A    1 52 ? 23.191  0.231   -10.879 1.00 55.72 52 A    1 
ATOM 415  O OE1   . GLU A    1 52 ? 22.547  1.291   -10.855 1.00 52.46 52 A    1 
ATOM 416  O OE2   . GLU A    1 52 ? 23.907  -0.115  -11.834 1.00 53.26 52 A    1 
ATOM 417  N N     . ASN A    1 53 ? 25.932  -0.170  -5.969  1.00 69.26 53 A    1 
ATOM 418  C CA    . ASN A    1 53 ? 27.163  -0.048  -5.183  1.00 69.03 53 A    1 
ATOM 419  C C     . ASN A    1 53 ? 27.084  -0.758  -3.817  1.00 68.37 53 A    1 
ATOM 420  O O     . ASN A    1 53 ? 28.064  -0.762  -3.074  1.00 67.20 53 A    1 
ATOM 421  C CB    . ASN A    1 53 ? 27.504  1.440   -5.030  1.00 69.08 53 A    1 
ATOM 422  C CG    . ASN A    1 53 ? 27.862  2.104   -6.353  1.00 66.39 53 A    1 
ATOM 423  O OD1   . ASN A    1 53 ? 28.462  1.514   -7.236  1.00 61.83 53 A    1 
ATOM 424  N ND2   . ASN A    1 53 ? 27.527  3.366   -6.505  1.00 61.35 53 A    1 
ATOM 425  N N     . ASN A    1 54 ? 25.944  -1.350  -3.473  1.00 68.02 54 A    1 
ATOM 426  C CA    . ASN A    1 54 ? 25.672  -1.995  -2.182  1.00 67.47 54 A    1 
ATOM 427  C C     . ASN A    1 54 ? 25.838  -1.035  -0.976  1.00 68.79 54 A    1 
ATOM 428  O O     . ASN A    1 54 ? 26.159  -1.458  0.137   1.00 67.87 54 A    1 
ATOM 429  C CB    . ASN A    1 54 ? 26.500  -3.294  -2.077  1.00 65.44 54 A    1 
ATOM 430  C CG    . ASN A    1 54 ? 25.989  -4.260  -1.025  1.00 60.43 54 A    1 
ATOM 431  O OD1   . ASN A    1 54 ? 24.797  -4.413  -0.799  1.00 55.96 54 A    1 
ATOM 432  N ND2   . ASN A    1 54 ? 26.884  -4.974  -0.377  1.00 55.18 54 A    1 
ATOM 433  N N     . ASP A    1 55 ? 25.598  0.277   -1.190  1.00 67.47 55 A    1 
ATOM 434  C CA    . ASP A    1 55 ? 25.736  1.319   -0.169  1.00 68.73 55 A    1 
ATOM 435  C C     . ASP A    1 55 ? 24.425  1.516   0.600   1.00 69.88 55 A    1 
ATOM 436  O O     . ASP A    1 55 ? 23.640  2.441   0.359   1.00 68.94 55 A    1 
ATOM 437  C CB    . ASP A    1 55 ? 26.231  2.626   -0.809  1.00 67.36 55 A    1 
ATOM 438  C CG    . ASP A    1 55 ? 27.716  2.599   -1.154  1.00 64.19 55 A    1 
ATOM 439  O OD1   . ASP A    1 55 ? 28.480  1.911   -0.432  1.00 62.47 55 A    1 
ATOM 440  O OD2   . ASP A    1 55 ? 28.100  3.310   -2.101  1.00 61.25 55 A    1 
ATOM 441  N N     . ARG A    1 56 ? 24.184  0.637   1.575   1.00 62.68 56 A    1 
ATOM 442  C CA    . ARG A    1 56 ? 22.953  0.649   2.380   1.00 62.13 56 A    1 
ATOM 443  C C     . ARG A    1 56 ? 22.782  1.941   3.179   1.00 63.67 56 A    1 
ATOM 444  O O     . ARG A    1 56 ? 21.666  2.453   3.280   1.00 62.92 56 A    1 
ATOM 445  C CB    . ARG A    1 56 ? 22.944  -0.549  3.335   1.00 59.45 56 A    1 
ATOM 446  C CG    . ARG A    1 56 ? 22.914  -1.877  2.575   1.00 53.57 56 A    1 
ATOM 447  C CD    . ARG A    1 56 ? 22.853  -3.048  3.557   1.00 51.62 56 A    1 
ATOM 448  N NE    . ARG A    1 56 ? 22.827  -4.324  2.835   1.00 47.16 56 A    1 
ATOM 449  C CZ    . ARG A    1 56 ? 22.420  -5.484  3.323   1.00 43.66 56 A    1 
ATOM 450  N NH1   . ARG A    1 56 ? 22.032  -5.618  4.569   1.00 40.84 56 A    1 
ATOM 451  N NH2   . ARG A    1 56 ? 22.400  -6.536  2.555   1.00 39.94 56 A    1 
ATOM 452  N N     . GLN A    1 57 ? 23.867  2.476   3.744   1.00 67.02 57 A    1 
ATOM 453  C CA    . GLN A    1 57 ? 23.791  3.706   4.535   1.00 67.75 57 A    1 
ATOM 454  C C     . GLN A    1 57 ? 23.445  4.914   3.658   1.00 68.51 57 A    1 
ATOM 455  O O     . GLN A    1 57 ? 22.598  5.726   4.034   1.00 66.37 57 A    1 
ATOM 456  C CB    . GLN A    1 57 ? 25.107  3.926   5.301   1.00 67.91 57 A    1 
ATOM 457  C CG    . GLN A    1 57 ? 24.998  5.069   6.318   1.00 64.74 57 A    1 
ATOM 458  C CD    . GLN A    1 57 ? 23.896  4.810   7.350   1.00 61.01 57 A    1 
ATOM 459  O OE1   . GLN A    1 57 ? 23.847  3.760   7.967   1.00 57.58 57 A    1 
ATOM 460  N NE2   . GLN A    1 57 ? 22.992  5.746   7.543   1.00 55.01 57 A    1 
ATOM 461  N N     . GLY A    1 58 ? 24.042  5.010   2.472   1.00 65.48 58 A    1 
ATOM 462  C CA    . GLY A    1 58 ? 23.705  6.054   1.497   1.00 65.06 58 A    1 
ATOM 463  C C     . GLY A    1 58 ? 22.228  6.015   1.101   1.00 66.44 58 A    1 
ATOM 464  O O     . GLY A    1 58 ? 21.576  7.056   1.026   1.00 65.41 58 A    1 
ATOM 465  N N     . PHE A    1 59 ? 21.676  4.817   0.915   1.00 60.24 59 A    1 
ATOM 466  C CA    . PHE A    1 59 ? 20.252  4.658   0.621   1.00 60.87 59 A    1 
ATOM 467  C C     . PHE A    1 59 ? 19.367  5.155   1.772   1.00 62.07 59 A    1 
ATOM 468  O O     . PHE A    1 59 ? 18.388  5.864   1.531   1.00 61.91 59 A    1 
ATOM 469  C CB    . PHE A    1 59 ? 19.932  3.195   0.296   1.00 59.62 59 A    1 
ATOM 470  C CG    . PHE A    1 59 ? 18.455  2.997   0.032   1.00 56.16 59 A    1 
ATOM 471  C CD1   . PHE A    1 59 ? 17.907  3.360   -1.199  1.00 53.57 59 A    1 
ATOM 472  C CD2   . PHE A    1 59 ? 17.609  2.545   1.048   1.00 53.50 59 A    1 
ATOM 473  C CE1   . PHE A    1 59 ? 16.531  3.273   -1.421  1.00 51.40 59 A    1 
ATOM 474  C CE2   . PHE A    1 59 ? 16.229  2.456   0.835   1.00 51.65 59 A    1 
ATOM 475  C CZ    . PHE A    1 59 ? 15.692  2.825   -0.400  1.00 51.73 59 A    1 
ATOM 476  N N     . ILE A    1 60 ? 19.701  4.811   3.012   1.00 63.76 60 A    1 
ATOM 477  C CA    . ILE A    1 60 ? 18.939  5.244   4.194   1.00 62.59 60 A    1 
ATOM 478  C C     . ILE A    1 60 ? 18.931  6.777   4.292   1.00 63.35 60 A    1 
ATOM 479  O O     . ILE A    1 60 ? 17.877  7.379   4.512   1.00 62.50 60 A    1 
ATOM 480  C CB    . ILE A    1 60 ? 19.505  4.575   5.468   1.00 61.56 60 A    1 
ATOM 481  C CG1   . ILE A    1 60 ? 19.209  3.059   5.454   1.00 58.87 60 A    1 
ATOM 482  C CG2   . ILE A    1 60 ? 18.920  5.209   6.742   1.00 57.41 60 A    1 
ATOM 483  C CD1   . ILE A    1 60 ? 20.038  2.258   6.461   1.00 53.18 60 A    1 
ATOM 484  N N     . ASP A    1 61 ? 20.079  7.414   4.083   1.00 66.08 61 A    1 
ATOM 485  C CA    . ASP A    1 61 ? 20.199  8.874   4.114   1.00 65.97 61 A    1 
ATOM 486  C C     . ASP A    1 61 ? 19.363  9.529   2.998   1.00 65.73 61 A    1 
ATOM 487  O O     . ASP A    1 61 ? 18.648  10.507  3.245   1.00 65.34 61 A    1 
ATOM 488  C CB    . ASP A    1 61 ? 21.681  9.269   4.005   1.00 66.60 61 A    1 
ATOM 489  C CG    . ASP A    1 61 ? 22.545  8.811   5.189   1.00 64.78 61 A    1 
ATOM 490  O OD1   . ASP A    1 61 ? 21.995  8.532   6.278   1.00 60.97 61 A    1 
ATOM 491  O OD2   . ASP A    1 61 ? 23.780  8.751   5.014   1.00 60.36 61 A    1 
ATOM 492  N N     . ALA A    1 62 ? 19.394  8.968   1.785   1.00 63.14 62 A    1 
ATOM 493  C CA    . ALA A    1 62 ? 18.567  9.430   0.668   1.00 62.17 62 A    1 
ATOM 494  C C     . ALA A    1 62 ? 17.066  9.266   0.970   1.00 62.86 62 A    1 
ATOM 495  O O     . ALA A    1 62 ? 16.285  10.193  0.740   1.00 61.77 62 A    1 
ATOM 496  C CB    . ALA A    1 62 ? 18.967  8.673   -0.600  1.00 60.94 62 A    1 
ATOM 497  N N     . PHE A    1 63 ? 16.680  8.125   1.536   1.00 59.43 63 A    1 
ATOM 498  C CA    . PHE A    1 63 ? 15.293  7.855   1.921   1.00 59.77 63 A    1 
ATOM 499  C C     . PHE A    1 63 ? 14.771  8.895   2.925   1.00 60.77 63 A    1 
ATOM 500  O O     . PHE A    1 63 ? 13.652  9.396   2.777   1.00 60.18 63 A    1 
ATOM 501  C CB    . PHE A    1 63 ? 15.193  6.438   2.502   1.00 58.24 63 A    1 
ATOM 502  C CG    . PHE A    1 63 ? 13.785  6.054   2.911   1.00 55.21 63 A    1 
ATOM 503  C CD1   . PHE A    1 63 ? 13.328  6.299   4.211   1.00 51.97 63 A    1 
ATOM 504  C CD2   . PHE A    1 63 ? 12.918  5.476   1.978   1.00 52.15 63 A    1 
ATOM 505  C CE1   . PHE A    1 63 ? 12.018  5.972   4.577   1.00 49.19 63 A    1 
ATOM 506  C CE2   . PHE A    1 63 ? 11.608  5.144   2.339   1.00 49.22 63 A    1 
ATOM 507  C CZ    . PHE A    1 63 ? 11.156  5.394   3.640   1.00 49.70 63 A    1 
ATOM 508  N N     . HIS A    1 64 ? 15.575  9.259   3.922   1.00 63.66 64 A    1 
ATOM 509  C CA    . HIS A    1 64 ? 15.191  10.288  4.888   1.00 63.02 64 A    1 
ATOM 510  C C     . HIS A    1 64 ? 15.001  11.659  4.231   1.00 63.02 64 A    1 
ATOM 511  O O     . HIS A    1 64 ? 14.012  12.336  4.518   1.00 62.46 64 A    1 
ATOM 512  C CB    . HIS A    1 64 ? 16.221  10.347  6.020   1.00 62.15 64 A    1 
ATOM 513  C CG    . HIS A    1 64 ? 16.116  9.185   6.975   1.00 60.02 64 A    1 
ATOM 514  N ND1   . HIS A    1 64 ? 14.937  8.611   7.420   1.00 54.35 64 A    1 
ATOM 515  C CD2   . HIS A    1 64 ? 17.130  8.513   7.594   1.00 53.57 64 A    1 
ATOM 516  C CE1   . HIS A    1 64 ? 15.251  7.629   8.269   1.00 53.53 64 A    1 
ATOM 517  N NE2   . HIS A    1 64 ? 16.568  7.544   8.407   1.00 52.90 64 A    1 
ATOM 518  N N     . LYS A    1 65 ? 15.875  12.054  3.304   1.00 62.99 65 A    1 
ATOM 519  C CA    . LYS A    1 65 ? 15.725  13.310  2.550   1.00 62.13 65 A    1 
ATOM 520  C C     . LYS A    1 65 ? 14.427  13.331  1.735   1.00 61.41 65 A    1 
ATOM 521  O O     . LYS A    1 65 ? 13.717  14.337  1.735   1.00 61.10 65 A    1 
ATOM 522  C CB    . LYS A    1 65 ? 16.928  13.505  1.621   1.00 62.07 65 A    1 
ATOM 523  C CG    . LYS A    1 65 ? 18.218  13.838  2.379   1.00 58.28 65 A    1 
ATOM 524  C CD    . LYS A    1 65 ? 19.401  13.864  1.413   1.00 56.01 65 A    1 
ATOM 525  C CE    . LYS A    1 65 ? 20.700  14.146  2.155   1.00 50.33 65 A    1 
ATOM 526  N NZ    . LYS A    1 65 ? 21.857  14.117  1.231   1.00 46.67 65 A    1 
ATOM 527  N N     . VAL A    1 66 ? 14.102  12.224  1.076   1.00 58.53 66 A    1 
ATOM 528  C CA    . VAL A    1 66 ? 12.867  12.103  0.286   1.00 57.80 66 A    1 
ATOM 529  C C     . VAL A    1 66 ? 11.633  12.167  1.186   1.00 58.38 66 A    1 
ATOM 530  O O     . VAL A    1 66 ? 10.658  12.843  0.849   1.00 57.43 66 A    1 
ATOM 531  C CB    . VAL A    1 66 ? 12.893  10.805  -0.538  1.00 55.94 66 A    1 
ATOM 532  C CG1   . VAL A    1 66 ? 11.569  10.554  -1.274  1.00 52.03 66 A    1 
ATOM 533  C CG2   . VAL A    1 66 ? 14.021  10.889  -1.567  1.00 51.37 66 A    1 
ATOM 534  N N     . ARG A    1 67 ? 11.672  11.511  2.334   1.00 57.41 67 A    1 
ATOM 535  C CA    . ARG A    1 67 ? 10.577  11.563  3.307   1.00 56.70 67 A    1 
ATOM 536  C C     . ARG A    1 67 ? 10.317  12.997  3.777   1.00 57.02 67 A    1 
ATOM 537  O O     . ARG A    1 67 ? 9.166   13.423  3.829   1.00 56.18 67 A    1 
ATOM 538  C CB    . ARG A    1 67 ? 10.906  10.646  4.492   1.00 54.61 67 A    1 
ATOM 539  C CG    . ARG A    1 67 ? 9.716   10.506  5.444   1.00 51.73 67 A    1 
ATOM 540  C CD    . ARG A    1 67 ? 10.106  9.721   6.697   1.00 49.39 67 A    1 
ATOM 541  N NE    . ARG A    1 67 ? 11.018  10.508  7.521   1.00 46.99 67 A    1 
ATOM 542  C CZ    . ARG A    1 67 ? 11.547  10.125  8.672   1.00 43.22 67 A    1 
ATOM 543  N NH1   . ARG A    1 67 ? 11.277  8.945   9.190   1.00 41.84 67 A    1 
ATOM 544  N NH2   . ARG A    1 67 ? 12.347  10.923  9.314   1.00 40.62 67 A    1 
ATOM 545  N N     . ASP A    1 68 ? 11.372  13.738  4.084   1.00 60.96 68 A    1 
ATOM 546  C CA    . ASP A    1 68 ? 11.258  15.135  4.510   1.00 61.12 68 A    1 
ATOM 547  C C     . ASP A    1 68 ? 10.710  16.010  3.370   1.00 60.81 68 A    1 
ATOM 548  O O     . ASP A    1 68 ? 9.796   16.810  3.584   1.00 59.96 68 A    1 
ATOM 549  C CB    . ASP A    1 68 ? 12.627  15.633  5.005   1.00 61.45 68 A    1 
ATOM 550  C CG    . ASP A    1 68 ? 13.139  14.909  6.259   1.00 58.68 68 A    1 
ATOM 551  O OD1   . ASP A    1 68 ? 12.348  14.223  6.946   1.00 55.98 68 A    1 
ATOM 552  O OD2   . ASP A    1 68 ? 14.348  15.041  6.548   1.00 55.09 68 A    1 
ATOM 553  N N     . TRP A    1 69 ? 11.186  15.801  2.142   1.00 60.69 69 A    1 
ATOM 554  C CA    . TRP A    1 69 ? 10.697  16.504  0.950   1.00 60.13 69 A    1 
ATOM 555  C C     . TRP A    1 69 ? 9.198   16.284  0.729   1.00 60.71 69 A    1 
ATOM 556  O O     . TRP A    1 69 ? 8.448   17.239  0.512   1.00 59.62 69 A    1 
ATOM 557  C CB    . TRP A    1 69 ? 11.493  16.027  -0.269  1.00 58.10 69 A    1 
ATOM 558  C CG    . TRP A    1 69 ? 11.146  16.759  -1.529  1.00 56.34 69 A    1 
ATOM 559  C CD1   . TRP A    1 69 ? 10.291  16.330  -2.490  1.00 51.30 69 A    1 
ATOM 560  C CD2   . TRP A    1 69 ? 11.627  18.063  -1.956  1.00 52.55 69 A    1 
ATOM 561  N NE1   . TRP A    1 69 ? 10.208  17.285  -3.495  1.00 50.54 69 A    1 
ATOM 562  C CE2   . TRP A    1 69 ? 11.016  18.363  -3.199  1.00 51.43 69 A    1 
ATOM 563  C CE3   . TRP A    1 69 ? 12.519  19.008  -1.409  1.00 50.05 69 A    1 
ATOM 564  C CZ2   . TRP A    1 69 ? 11.269  19.567  -3.885  1.00 49.83 69 A    1 
ATOM 565  C CZ3   . TRP A    1 69 ? 12.770  20.203  -2.090  1.00 48.04 69 A    1 
ATOM 566  C CH2   . TRP A    1 69 ? 12.150  20.481  -3.317  1.00 47.23 69 A    1 
ATOM 567  N N     . PHE A    1 70 ? 8.747   15.031  0.805   1.00 57.12 70 A    1 
ATOM 568  C CA    . PHE A    1 70 ? 7.326   14.716  0.667   1.00 55.91 70 A    1 
ATOM 569  C C     . PHE A    1 70 ? 6.495   15.236  1.844   1.00 55.11 70 A    1 
ATOM 570  O O     . PHE A    1 70 ? 5.338   15.610  1.648   1.00 53.09 70 A    1 
ATOM 571  C CB    . PHE A    1 70 ? 7.136   13.209  0.485   1.00 54.00 70 A    1 
ATOM 572  C CG    . PHE A    1 70 ? 7.232   12.753  -0.954  1.00 52.89 70 A    1 
ATOM 573  C CD1   . PHE A    1 70 ? 6.280   13.180  -1.891  1.00 50.38 70 A    1 
ATOM 574  C CD2   . PHE A    1 70 ? 8.252   11.891  -1.362  1.00 50.00 70 A    1 
ATOM 575  C CE1   . PHE A    1 70 ? 6.344   12.756  -3.220  1.00 47.55 70 A    1 
ATOM 576  C CE2   . PHE A    1 70 ? 8.322   11.460  -2.690  1.00 47.36 70 A    1 
ATOM 577  C CZ    . PHE A    1 70 ? 7.366   11.892  -3.623  1.00 47.50 70 A    1 
ATOM 578  N N     . GLY A    1 71 ? 7.060   15.306  3.027   1.00 58.30 71 A    1 
ATOM 579  C CA    . GLY A    1 71 ? 6.423   15.953  4.174   1.00 57.94 71 A    1 
ATOM 580  C C     . GLY A    1 71 ? 6.100   17.420  3.885   1.00 60.20 71 A    1 
ATOM 581  O O     . GLY A    1 71 ? 4.957   17.848  4.048   1.00 57.79 71 A    1 
ATOM 582  N N     . ASP A    1 72 ? 7.071   18.170  3.373   1.00 59.98 72 A    1 
ATOM 583  C CA    . ASP A    1 72 ? 6.876   19.574  2.990   1.00 61.50 72 A    1 
ATOM 584  C C     . ASP A    1 72 ? 5.831   19.717  1.872   1.00 62.98 72 A    1 
ATOM 585  O O     . ASP A    1 72 ? 4.938   20.566  1.948   1.00 61.59 72 A    1 
ATOM 586  C CB    . ASP A    1 72 ? 8.218   20.177  2.553   1.00 60.19 72 A    1 
ATOM 587  C CG    . ASP A    1 72 ? 9.235   20.311  3.688   1.00 56.51 72 A    1 
ATOM 588  O OD1   . ASP A    1 72 ? 8.824   20.355  4.866   1.00 52.65 72 A    1 
ATOM 589  O OD2   . ASP A    1 72 ? 10.440  20.408  3.372   1.00 51.19 72 A    1 
ATOM 590  N N     . TYR A    1 73 ? 5.884   18.844  0.852   1.00 57.16 73 A    1 
ATOM 591  C CA    . TYR A    1 73 ? 4.892   18.824  -0.227  1.00 57.76 73 A    1 
ATOM 592  C C     . TYR A    1 73 ? 3.486   18.507  0.276   1.00 58.95 73 A    1 
ATOM 593  O O     . TYR A    1 73 ? 2.518   19.082  -0.222  1.00 57.37 73 A    1 
ATOM 594  C CB    . TYR A    1 73 ? 5.306   17.821  -1.308  1.00 55.83 73 A    1 
ATOM 595  C CG    . TYR A    1 73 ? 6.004   18.481  -2.474  1.00 53.72 73 A    1 
ATOM 596  C CD1   . TYR A    1 73 ? 5.285   19.330  -3.330  1.00 50.33 73 A    1 
ATOM 597  C CD2   . TYR A    1 73 ? 7.369   18.261  -2.711  1.00 49.38 73 A    1 
ATOM 598  C CE1   . TYR A    1 73 ? 5.913   19.946  -4.415  1.00 47.41 73 A    1 
ATOM 599  C CE2   . TYR A    1 73 ? 8.008   18.871  -3.796  1.00 47.27 73 A    1 
ATOM 600  C CZ    . TYR A    1 73 ? 7.276   19.712  -4.646  1.00 46.34 73 A    1 
ATOM 601  O OH    . TYR A    1 73 ? 7.894   20.307  -5.718  1.00 44.96 73 A    1 
ATOM 602  N N     . SER A    1 74 ? 3.350   17.633  1.261   1.00 57.58 74 A    1 
ATOM 603  C CA    . SER A    1 74 ? 2.040   17.300  1.827   1.00 57.27 74 A    1 
ATOM 604  C C     . SER A    1 74 ? 1.354   18.541  2.404   1.00 57.91 74 A    1 
ATOM 605  O O     . SER A    1 74 ? 0.167   18.755  2.161   1.00 57.15 74 A    1 
ATOM 606  C CB    . SER A    1 74 ? 2.162   16.193  2.880   1.00 55.08 74 A    1 
ATOM 607  O OG    . SER A    1 74 ? 2.630   16.667  4.125   1.00 50.86 74 A    1 
ATOM 608  N N     . GLU A    1 75 ? 2.097   19.402  3.105   1.00 59.92 75 A    1 
ATOM 609  C CA    . GLU A    1 75 ? 1.550   20.658  3.633   1.00 60.07 75 A    1 
ATOM 610  C C     . GLU A    1 75 ? 1.192   21.649  2.519   1.00 60.71 75 A    1 
ATOM 611  O O     . GLU A    1 75 ? 0.125   22.271  2.560   1.00 59.67 75 A    1 
ATOM 612  C CB    . GLU A    1 75 ? 2.548   21.319  4.587   1.00 58.63 75 A    1 
ATOM 613  C CG    . GLU A    1 75 ? 2.700   20.589  5.921   1.00 53.61 75 A    1 
ATOM 614  C CD    . GLU A    1 75 ? 3.150   21.551  7.015   1.00 49.57 75 A    1 
ATOM 615  O OE1   . GLU A    1 75 ? 4.015   22.420  6.751   1.00 45.74 75 A    1 
ATOM 616  O OE2   . GLU A    1 75 ? 2.590   21.478  8.120   1.00 45.37 75 A    1 
ATOM 617  N N     . GLN A    1 76 ? 2.051   21.797  1.504   1.00 61.47 76 A    1 
ATOM 618  C CA    . GLN A    1 76 ? 1.791   22.687  0.369   1.00 61.89 76 A    1 
ATOM 619  C C     . GLN A    1 76 ? 0.535   22.260  -0.392  1.00 62.33 76 A    1 
ATOM 620  O O     . GLN A    1 76 ? -0.354  23.080  -0.632  1.00 61.74 76 A    1 
ATOM 621  C CB    . GLN A    1 76 ? 3.004   22.713  -0.565  1.00 60.96 76 A    1 
ATOM 622  C CG    . GLN A    1 76 ? 4.190   23.466  0.048   1.00 55.87 76 A    1 
ATOM 623  C CD    . GLN A    1 76 ? 5.391   23.537  -0.890  1.00 53.13 76 A    1 
ATOM 624  O OE1   . GLN A    1 76 ? 5.369   23.082  -2.022  1.00 50.26 76 A    1 
ATOM 625  N NE2   . GLN A    1 76 ? 6.479   24.133  -0.451  1.00 49.01 76 A    1 
ATOM 626  N N     . PHE A    1 77 ? 0.419   20.970  -0.722  1.00 57.84 77 A    1 
ATOM 627  C CA    . PHE A    1 77 ? -0.736  20.454  -1.447  1.00 58.14 77 A    1 
ATOM 628  C C     . PHE A    1 77 ? -2.019  20.467  -0.618  1.00 58.83 77 A    1 
ATOM 629  O O     . PHE A    1 77 ? -3.099  20.668  -1.173  1.00 58.68 77 A    1 
ATOM 630  C CB    . PHE A    1 77 ? -0.428  19.054  -1.964  1.00 56.69 77 A    1 
ATOM 631  C CG    . PHE A    1 77 ? 0.454   19.027  -3.187  1.00 54.88 77 A    1 
ATOM 632  C CD1   . PHE A    1 77 ? 0.167   19.844  -4.286  1.00 51.54 77 A    1 
ATOM 633  C CD2   . PHE A    1 77 ? 1.543   18.152  -3.245  1.00 51.50 77 A    1 
ATOM 634  C CE1   . PHE A    1 77 ? 0.961   19.790  -5.433  1.00 48.93 77 A    1 
ATOM 635  C CE2   . PHE A    1 77 ? 2.339   18.092  -4.390  1.00 49.36 77 A    1 
ATOM 636  C CZ    . PHE A    1 77 ? 2.051   18.913  -5.482  1.00 48.70 77 A    1 
ATOM 637  N N     . LEU A    1 78 ? -1.931  20.315  0.696   1.00 56.03 78 A    1 
ATOM 638  C CA    . LEU A    1 78 ? -3.086  20.513  1.576   1.00 55.83 78 A    1 
ATOM 639  C C     . LEU A    1 78 ? -3.600  21.955  1.503   1.00 56.11 78 A    1 
ATOM 640  O O     . LEU A    1 78 ? -4.812  22.170  1.460   1.00 55.77 78 A    1 
ATOM 641  C CB    . LEU A    1 78 ? -2.719  20.136  3.013   1.00 54.44 78 A    1 
ATOM 642  C CG    . LEU A    1 78 ? -2.784  18.626  3.296   1.00 50.01 78 A    1 
ATOM 643  C CD1   . LEU A    1 78 ? -2.116  18.326  4.634   1.00 46.84 78 A    1 
ATOM 644  C CD2   . LEU A    1 78 ? -4.230  18.135  3.344   1.00 46.41 78 A    1 
ATOM 645  N N     . LYS A    1 79 ? -2.712  22.951  1.443   1.00 58.99 79 A    1 
ATOM 646  C CA    . LYS A    1 79 ? -3.100  24.360  1.276   1.00 59.52 79 A    1 
ATOM 647  C C     . LYS A    1 79 ? -3.721  24.612  -0.101  1.00 58.86 79 A    1 
ATOM 648  O O     . LYS A    1 79 ? -4.791  25.219  -0.181  1.00 58.59 79 A    1 
ATOM 649  C CB    . LYS A    1 79 ? -1.885  25.262  1.518   1.00 59.51 79 A    1 
ATOM 650  C CG    . LYS A    1 79 ? -1.473  25.290  2.996   1.00 55.78 79 A    1 
ATOM 651  C CD    . LYS A    1 79 ? -0.135  26.002  3.189   1.00 52.81 79 A    1 
ATOM 652  C CE    . LYS A    1 79 ? 0.300   25.931  4.651   1.00 47.80 79 A    1 
ATOM 653  N NZ    . LYS A    1 79 ? 1.683   26.429  4.843   1.00 44.29 79 A    1 
ATOM 654  N N     . GLU A    1 80 ? -3.107  24.100  -1.178  1.00 57.91 80 A    1 
ATOM 655  C CA    . GLU A    1 80 ? -3.640  24.233  -2.540  1.00 57.16 80 A    1 
ATOM 656  C C     . GLU A    1 80 ? -4.997  23.544  -2.698  1.00 57.04 80 A    1 
ATOM 657  O O     . GLU A    1 80 ? -5.933  24.131  -3.247  1.00 55.99 80 A    1 
ATOM 658  C CB    . GLU A    1 80 ? -2.654  23.643  -3.548  1.00 55.73 80 A    1 
ATOM 659  C CG    . GLU A    1 80 ? -1.417  24.517  -3.755  1.00 51.66 80 A    1 
ATOM 660  C CD    . GLU A    1 80 ? -0.451  23.843  -4.715  1.00 49.08 80 A    1 
ATOM 661  O OE1   . GLU A    1 80 ? -0.852  23.573  -5.867  1.00 46.50 80 A    1 
ATOM 662  O OE2   . GLU A    1 80 ? 0.681   23.555  -4.302  1.00 47.26 80 A    1 
ATOM 663  N N     . SER A    1 81 ? -5.142  22.316  -2.181  1.00 53.86 81 A    1 
ATOM 664  C CA    . SER A    1 81 ? -6.405  21.578  -2.273  1.00 53.30 81 A    1 
ATOM 665  C C     . SER A    1 81 ? -7.538  22.278  -1.522  1.00 52.38 81 A    1 
ATOM 666  O O     . SER A    1 81 ? -8.675  22.275  -1.987  1.00 51.13 81 A    1 
ATOM 667  C CB    . SER A    1 81 ? -6.235  20.142  -1.775  1.00 51.55 81 A    1 
ATOM 668  O OG    . SER A    1 81 ? -5.952  20.094  -0.395  1.00 47.46 81 A    1 
ATOM 669  N N     . ARG A    1 82 ? -7.248  22.949  -0.405  1.00 54.70 82 A    1 
ATOM 670  C CA    . ARG A    1 82 ? -8.241  23.769  0.310   1.00 53.85 82 A    1 
ATOM 671  C C     . ARG A    1 82 ? -8.716  24.951  -0.535  1.00 52.93 82 A    1 
ATOM 672  O O     . ARG A    1 82 ? -9.904  25.249  -0.517  1.00 52.75 82 A    1 
ATOM 673  C CB    . ARG A    1 82 ? -7.662  24.265  1.637   1.00 53.07 82 A    1 
ATOM 674  C CG    . ARG A    1 82 ? -7.629  23.157  2.695   1.00 49.69 82 A    1 
ATOM 675  C CD    . ARG A    1 82 ? -6.889  23.657  3.932   1.00 47.68 82 A    1 
ATOM 676  N NE    . ARG A    1 82 ? -6.778  22.608  4.954   1.00 44.47 82 A    1 
ATOM 677  C CZ    . ARG A    1 82 ? -6.287  22.768  6.176   1.00 40.70 82 A    1 
ATOM 678  N NH1   . ARG A    1 82 ? -5.865  23.933  6.599   1.00 38.65 82 A    1 
ATOM 679  N NH2   . ARG A    1 82 ? -6.207  21.749  6.987   1.00 38.70 82 A    1 
ATOM 680  N N     . GLN A    1 83 ? -7.830  25.597  -1.293  1.00 59.04 83 A    1 
ATOM 681  C CA    . GLN A    1 83 ? -8.231  26.669  -2.210  1.00 59.53 83 A    1 
ATOM 682  C C     . GLN A    1 83 ? -9.074  26.147  -3.380  1.00 58.55 83 A    1 
ATOM 683  O O     . GLN A    1 83 ? -10.010 26.818  -3.800  1.00 57.31 83 A    1 
ATOM 684  C CB    . GLN A    1 83 ? -7.007  27.417  -2.743  1.00 59.27 83 A    1 
ATOM 685  C CG    . GLN A    1 83 ? -6.347  28.278  -1.663  1.00 55.26 83 A    1 
ATOM 686  C CD    . GLN A    1 83 ? -5.404  29.326  -2.242  1.00 50.23 83 A    1 
ATOM 687  O OE1   . GLN A    1 83 ? -5.204  29.444  -3.440  1.00 47.59 83 A    1 
ATOM 688  N NE2   . GLN A    1 83 ? -4.810  30.148  -1.404  1.00 47.02 83 A    1 
ATOM 689  N N     . LEU A    1 84 ? -8.790  24.936  -3.878  1.00 54.02 84 A    1 
ATOM 690  C CA    . LEU A    1 84 ? -9.590  24.304  -4.935  1.00 53.48 84 A    1 
ATOM 691  C C     . LEU A    1 84 ? -10.983 23.870  -4.452  1.00 52.38 84 A    1 
ATOM 692  O O     . LEU A    1 84 ? -11.899 23.735  -5.262  1.00 51.24 84 A    1 
ATOM 693  C CB    . LEU A    1 84 ? -8.828  23.096  -5.502  1.00 52.59 84 A    1 
ATOM 694  C CG    . LEU A    1 84 ? -7.568  23.455  -6.301  1.00 48.11 84 A    1 
ATOM 695  C CD1   . LEU A    1 84 ? -6.778  22.188  -6.611  1.00 44.87 84 A    1 
ATOM 696  C CD2   . LEU A    1 84 ? -7.920  24.147  -7.616  1.00 44.80 84 A    1 
ATOM 697  N N     . LEU A    1 85 ? -11.143 23.643  -3.153  1.00 52.72 85 A    1 
ATOM 698  C CA    . LEU A    1 85 ? -12.427 23.283  -2.536  1.00 51.65 85 A    1 
ATOM 699  C C     . LEU A    1 85 ? -13.261 24.505  -2.123  1.00 51.10 85 A    1 
ATOM 700  O O     . LEU A    1 85 ? -14.442 24.355  -1.805  1.00 48.19 85 A    1 
ATOM 701  C CB    . LEU A    1 85 ? -12.168 22.368  -1.330  1.00 49.29 85 A    1 
ATOM 702  C CG    . LEU A    1 85 ? -11.646 20.968  -1.687  1.00 46.48 85 A    1 
ATOM 703  C CD1   . LEU A    1 85 ? -11.187 20.245  -0.430  1.00 42.98 85 A    1 
ATOM 704  C CD2   . LEU A    1 85 ? -12.719 20.126  -2.376  1.00 42.04 85 A    1 
ATOM 705  N N     . GLN A    1 86 ? -12.661 25.706  -2.134  1.00 57.37 86 A    1 
ATOM 706  C CA    . GLN A    1 86 ? -13.338 26.977  -1.864  1.00 58.46 86 A    1 
ATOM 707  C C     . GLN A    1 86 ? -13.736 27.679  -3.167  1.00 54.03 86 A    1 
ATOM 708  O O     . GLN A    1 86 ? -14.812 28.288  -3.196  1.00 51.26 86 A    1 
ATOM 709  C CB    . GLN A    1 86 ? -12.425 27.885  -1.030  1.00 56.35 86 A    1 
ATOM 710  C CG    . GLN A    1 86 ? -12.285 27.406  0.415   1.00 51.56 86 A    1 
ATOM 711  C CD    . GLN A    1 86 ? -11.269 28.206  1.226   1.00 45.99 86 A    1 
ATOM 712  O OE1   . GLN A    1 86 ? -10.544 29.069  0.732   1.00 44.44 86 A    1 
ATOM 713  N NE2   . GLN A    1 86 ? -11.180 27.947  2.515   1.00 43.82 86 A    1 
ATOM 714  O OXT   . GLN A    1 86 ? -12.963 27.621  -4.129  1.00 47.86 86 A    1 
ATOM 715  O OP3   . DA  D    2 1  ? 11.510  -12.063 41.399  1.00 31.02 1  D    1 
ATOM 716  P P     . DA  D    2 1  ? 11.134  -11.203 41.834  1.00 29.88 1  D    1 
ATOM 717  O OP1   . DA  D    2 1  ? 11.036  -11.305 43.238  1.00 27.51 1  D    1 
ATOM 718  O OP2   . DA  D    2 1  ? 11.234  -12.352 40.991  1.00 27.37 1  D    1 
ATOM 719  O "O5'" . DA  D    2 1  ? 9.933   -10.276 41.283  1.00 30.03 1  D    1 
ATOM 720  C "C5'" . DA  D    2 1  ? 9.908   -8.857  41.454  1.00 29.68 1  D    1 
ATOM 721  C "C4'" . DA  D    2 1  ? 9.348   -8.165  40.224  1.00 30.25 1  D    1 
ATOM 722  O "O4'" . DA  D    2 1  ? 10.298  -8.291  39.137  1.00 30.45 1  D    1 
ATOM 723  C "C3'" . DA  D    2 1  ? 8.035   -8.769  39.685  1.00 30.80 1  D    1 
ATOM 724  O "O3'" . DA  D    2 1  ? 7.234   -7.753  39.090  1.00 30.46 1  D    1 
ATOM 725  C "C2'" . DA  D    2 1  ? 8.528   -9.717  38.615  1.00 30.56 1  D    1 
ATOM 726  C "C1'" . DA  D    2 1  ? 9.657   -8.881  38.030  1.00 29.81 1  D    1 
ATOM 727  N N9    . DA  D    2 1  ? 10.624  -9.594  37.202  1.00 29.39 1  D    1 
ATOM 728  C C8    . DA  D    2 1  ? 10.647  -10.929 36.848  1.00 29.35 1  D    1 
ATOM 729  N N7    . DA  D    2 1  ? 11.652  -11.252 36.075  1.00 28.19 1  D    1 
ATOM 730  C C5    . DA  D    2 1  ? 12.338  -10.057 35.902  1.00 27.61 1  D    1 
ATOM 731  C C6    . DA  D    2 1  ? 13.497  -9.720  35.178  1.00 27.60 1  D    1 
ATOM 732  N N6    . DA  D    2 1  ? 14.203  -10.598 34.466  1.00 26.79 1  D    1 
ATOM 733  N N1    . DA  D    2 1  ? 13.910  -8.437  35.216  1.00 27.24 1  D    1 
ATOM 734  C C2    . DA  D    2 1  ? 13.201  -7.559  35.924  1.00 27.10 1  D    1 
ATOM 735  N N3    . DA  D    2 1  ? 12.097  -7.750  36.635  1.00 27.56 1  D    1 
ATOM 736  C C4    . DA  D    2 1  ? 11.716  -9.031  36.590  1.00 29.07 1  D    1 
ATOM 737  P P     . DC  D    2 2  ? 6.393   -6.766  39.984  1.00 26.16 2  D    1 
ATOM 738  O OP1   . DC  D    2 2  ? 6.896   -6.664  41.370  1.00 24.70 2  D    1 
ATOM 739  O OP2   . DC  D    2 2  ? 4.999   -7.187  39.741  1.00 25.44 2  D    1 
ATOM 740  O "O5'" . DC  D    2 2  ? 6.616   -5.377  39.248  1.00 26.44 2  D    1 
ATOM 741  C "C5'" . DC  D    2 2  ? 7.938   -4.828  39.062  1.00 25.22 2  D    1 
ATOM 742  C "C4'" . DC  D    2 2  ? 8.189   -4.427  37.611  1.00 26.27 2  D    1 
ATOM 743  O "O4'" . DC  D    2 2  ? 8.806   -5.503  36.864  1.00 25.77 2  D    1 
ATOM 744  C "C3'" . DC  D    2 2  ? 6.938   -4.038  36.851  1.00 26.54 2  D    1 
ATOM 745  O "O3'" . DC  D    2 2  ? 6.968   -2.620  36.710  1.00 26.60 2  D    1 
ATOM 746  C "C2'" . DC  D    2 2  ? 7.040   -4.793  35.526  1.00 26.40 2  D    1 
ATOM 747  C "C1'" . DC  D    2 2  ? 8.477   -5.315  35.507  1.00 26.30 2  D    1 
ATOM 748  N N1    . DC  D    2 2  ? 8.698   -6.605  34.791  1.00 26.20 2  D    1 
ATOM 749  C C2    . DC  D    2 2  ? 9.757   -6.702  33.867  1.00 25.77 2  D    1 
ATOM 750  O O2    . DC  D    2 2  ? 10.464  -5.721  33.637  1.00 24.60 2  D    1 
ATOM 751  N N3    . DC  D    2 2  ? 9.989   -7.883  33.246  1.00 24.81 2  D    1 
ATOM 752  C C4    . DC  D    2 2  ? 9.205   -8.930  33.511  1.00 24.77 2  D    1 
ATOM 753  N N4    . DC  D    2 2  ? 9.465   -10.073 32.876  1.00 24.73 2  D    1 
ATOM 754  C C5    . DC  D    2 2  ? 8.113   -8.853  34.440  1.00 24.86 2  D    1 
ATOM 755  C C6    . DC  D    2 2  ? 7.907   -7.680  35.055  1.00 25.23 2  D    1 
ATOM 756  P P     . DG  D    2 3  ? 5.896   -1.782  35.952  1.00 24.69 3  D    1 
ATOM 757  O OP1   . DG  D    2 3  ? 5.721   -0.475  36.628  1.00 23.14 3  D    1 
ATOM 758  O OP2   . DG  D    2 3  ? 4.722   -2.651  35.726  1.00 23.63 3  D    1 
ATOM 759  O "O5'" . DG  D    2 3  ? 6.626   -1.516  34.553  1.00 25.40 3  D    1 
ATOM 760  C "C5'" . DG  D    2 3  ? 7.838   -0.763  34.500  1.00 24.44 3  D    1 
ATOM 761  C "C4'" . DG  D    2 3  ? 8.407   -0.693  33.093  1.00 25.67 3  D    1 
ATOM 762  O "O4'" . DG  D    2 3  ? 8.835   -2.007  32.668  1.00 25.39 3  D    1 
ATOM 763  C "C3'" . DG  D    2 3  ? 7.424   -0.175  32.053  1.00 25.38 3  D    1 
ATOM 764  O "O3'" . DG  D    2 3  ? 8.061   0.881   31.329  1.00 25.47 3  D    1 
ATOM 765  C "C2'" . DG  D    2 3  ? 7.125   -1.399  31.189  1.00 25.98 3  D    1 
ATOM 766  C "C1'" . DG  D    2 3  ? 8.372   -2.261  31.362  1.00 26.56 3  D    1 
ATOM 767  N N9    . DG  D    2 3  ? 8.139   -3.702  31.228  1.00 26.71 3  D    1 
ATOM 768  C C8    . DG  D    2 3  ? 7.139   -4.446  31.802  1.00 26.87 3  D    1 
ATOM 769  N N7    . DG  D    2 3  ? 7.200   -5.719  31.516  1.00 26.76 3  D    1 
ATOM 770  C C5    . DG  D    2 3  ? 8.316   -5.832  30.706  1.00 27.40 3  D    1 
ATOM 771  C C6    . DG  D    2 3  ? 8.888   -6.970  30.083  1.00 27.52 3  D    1 
ATOM 772  O O6    . DG  D    2 3  ? 8.506   -8.141  30.135  1.00 27.13 3  D    1 
ATOM 773  N N1    . DG  D    2 3  ? 10.011  -6.648  29.338  1.00 27.49 3  D    1 
ATOM 774  C C2    . DG  D    2 3  ? 10.519  -5.381  29.208  1.00 26.72 3  D    1 
ATOM 775  N N2    . DG  D    2 3  ? 11.614  -5.260  28.443  1.00 26.47 3  D    1 
ATOM 776  N N3    . DG  D    2 3  ? 9.999   -4.303  29.788  1.00 26.05 3  D    1 
ATOM 777  C C4    . DG  D    2 3  ? 8.903   -4.600  30.517  1.00 26.95 3  D    1 
ATOM 778  P P     . DC  D    2 4  ? 7.443   1.607   30.119  1.00 25.06 4  D    1 
ATOM 779  O OP1   . DC  D    2 4  ? 7.918   3.002   30.088  1.00 23.05 4  D    1 
ATOM 780  O OP2   . DC  D    2 4  ? 5.994   1.323   30.094  1.00 24.38 4  D    1 
ATOM 781  O "O5'" . DC  D    2 4  ? 8.149   0.819   28.920  1.00 26.67 4  D    1 
ATOM 782  C "C5'" . DC  D    2 4  ? 9.570   0.720   28.857  1.00 25.78 4  D    1 
ATOM 783  C "C4'" . DC  D    2 4  ? 10.018  -0.314  27.841  1.00 26.69 4  D    1 
ATOM 784  O "O4'" . DC  D    2 4  ? 9.472   -1.606  28.150  1.00 26.59 4  D    1 
ATOM 785  C "C3'" . DC  D    2 4  ? 9.613   0.011   26.420  1.00 26.59 4  D    1 
ATOM 786  O "O3'" . DC  D    2 4  ? 10.787  0.165   25.641  1.00 26.82 4  D    1 
ATOM 787  C "C2'" . DC  D    2 4  ? 8.787   -1.195  25.970  1.00 27.10 4  D    1 
ATOM 788  C "C1'" . DC  D    2 4  ? 9.222   -2.284  26.940  1.00 27.51 4  D    1 
ATOM 789  N N1    . DC  D    2 4  ? 8.210   -3.341  27.195  1.00 27.16 4  D    1 
ATOM 790  C C2    . DC  D    2 4  ? 8.495   -4.663  26.823  1.00 27.25 4  D    1 
ATOM 791  O O2    . DC  D    2 4  ? 9.570   -4.926  26.270  1.00 26.60 4  D    1 
ATOM 792  N N3    . DC  D    2 4  ? 7.582   -5.632  27.079  1.00 26.96 4  D    1 
ATOM 793  C C4    . DC  D    2 4  ? 6.431   -5.322  27.672  1.00 26.87 4  D    1 
ATOM 794  N N4    . DC  D    2 4  ? 5.567   -6.305  27.910  1.00 26.73 4  D    1 
ATOM 795  C C5    . DC  D    2 4  ? 6.114   -3.979  28.050  1.00 26.60 4  D    1 
ATOM 796  C C6    . DC  D    2 4  ? 7.026   -3.033  27.798  1.00 26.82 4  D    1 
ATOM 797  P P     . DG  D    2 5  ? 10.868  1.186   24.439  1.00 25.29 5  D    1 
ATOM 798  O OP1   . DG  D    2 5  ? 12.208  1.811   24.360  1.00 23.71 5  D    1 
ATOM 799  O OP2   . DG  D    2 5  ? 9.666   2.043   24.509  1.00 24.49 5  D    1 
ATOM 800  O "O5'" . DG  D    2 5  ? 10.704  0.180   23.191  1.00 26.38 5  D    1 
ATOM 801  C "C5'" . DG  D    2 5  ? 11.794  -0.612  22.755  1.00 25.97 5  D    1 
ATOM 802  C "C4'" . DG  D    2 5  ? 11.368  -1.606  21.686  1.00 26.95 5  D    1 
ATOM 803  O "O4'" . DG  D    2 5  ? 10.532  -2.635  22.267  1.00 26.96 5  D    1 
ATOM 804  C "C3'" . DG  D    2 5  ? 10.575  -0.988  20.538  1.00 26.70 5  D    1 
ATOM 805  O "O3'" . DG  D    2 5  ? 11.169  -1.402  19.308  1.00 26.72 5  D    1 
ATOM 806  C "C2'" . DG  D    2 5  ? 9.164   -1.541  20.729  1.00 27.20 5  D    1 
ATOM 807  C "C1'" . DG  D    2 5  ? 9.422   -2.867  21.427  1.00 27.81 5  D    1 
ATOM 808  N N9    . DG  D    2 5  ? 8.302   -3.362  22.235  1.00 27.76 5  D    1 
ATOM 809  C C8    . DG  D    2 5  ? 7.499   -2.655  23.096  1.00 27.99 5  D    1 
ATOM 810  N N7    . DG  D    2 5  ? 6.585   -3.381  23.682  1.00 27.85 5  D    1 
ATOM 811  C C5    . DG  D    2 5  ? 6.796   -4.654  23.182  1.00 28.39 5  D    1 
ATOM 812  C C6    . DG  D    2 5  ? 6.117   -5.870  23.445  1.00 28.52 5  D    1 
ATOM 813  O O6    . DG  D    2 5  ? 5.164   -6.069  24.205  1.00 28.16 5  D    1 
ATOM 814  N N1    . DG  D    2 5  ? 6.646   -6.929  22.720  1.00 28.33 5  D    1 
ATOM 815  C C2    . DG  D    2 5  ? 7.702   -6.826  21.849  1.00 27.80 5  D    1 
ATOM 816  N N2    . DG  D    2 5  ? 8.078   -7.955  21.238  1.00 27.60 5  D    1 
ATOM 817  N N3    . DG  D    2 5  ? 8.352   -5.696  21.591  1.00 27.34 5  D    1 
ATOM 818  C C4    . DG  D    2 5  ? 7.847   -4.655  22.289  1.00 27.95 5  D    1 
ATOM 819  P P     . DC  D    2 6  ? 10.522  -1.256  17.904  1.00 26.00 6  D    1 
ATOM 820  O OP1   . DC  D    2 6  ? 11.574  -0.910  16.929  1.00 23.95 6  D    1 
ATOM 821  O OP2   . DC  D    2 6  ? 9.310   -0.408  18.003  1.00 25.09 6  D    1 
ATOM 822  O "O5'" . DC  D    2 6  ? 10.077  -2.762  17.633  1.00 27.45 6  D    1 
ATOM 823  C "C5'" . DC  D    2 6  ? 11.036  -3.814  17.653  1.00 27.17 6  D    1 
ATOM 824  C "C4'" . DC  D    2 6  ? 10.439  -5.109  17.128  1.00 28.15 6  D    1 
ATOM 825  O "O4'" . DC  D    2 6  ? 9.436   -5.593  18.049  1.00 28.25 6  D    1 
ATOM 826  C "C3'" . DC  D    2 6  ? 9.771   -4.960  15.769  1.00 28.18 6  D    1 
ATOM 827  O "O3'" . DC  D    2 6  ? 10.248  -5.987  14.903  1.00 28.06 6  D    1 
ATOM 828  C "C2'" . DC  D    2 6  ? 8.284   -5.114  16.064  1.00 28.30 6  D    1 
ATOM 829  C "C1'" . DC  D    2 6  ? 8.270   -5.947  17.337  1.00 28.42 6  D    1 
ATOM 830  N N1    . DC  D    2 6  ? 7.095   -5.706  18.219  1.00 28.37 6  D    1 
ATOM 831  C C2    . DC  D    2 6  ? 6.282   -6.795  18.578  1.00 28.64 6  D    1 
ATOM 832  O O2    . DC  D    2 6  ? 6.553   -7.924  18.147  1.00 27.98 6  D    1 
ATOM 833  N N3    . DC  D    2 6  ? 5.220   -6.585  19.391  1.00 28.29 6  D    1 
ATOM 834  C C4    . DC  D    2 6  ? 4.960   -5.362  19.842  1.00 28.16 6  D    1 
ATOM 835  N N4    . DC  D    2 6  ? 3.907   -5.208  20.639  1.00 27.90 6  D    1 
ATOM 836  C C5    . DC  D    2 6  ? 5.772   -4.232  19.488  1.00 27.87 6  D    1 
ATOM 837  C C6    . DC  D    2 6  ? 6.820   -4.455  18.685  1.00 28.04 6  D    1 
ATOM 838  P P     . DG  D    2 7  ? 10.145  -5.858  13.341  1.00 27.64 7  D    1 
ATOM 839  O OP1   . DG  D    2 7  ? 11.453  -6.174  12.734  1.00 25.78 7  D    1 
ATOM 840  O OP2   . DG  D    2 7  ? 9.487   -4.569  13.026  1.00 26.42 7  D    1 
ATOM 841  O "O5'" . DG  D    2 7  ? 9.121   -7.048  12.999  1.00 28.72 7  D    1 
ATOM 842  C "C5'" . DG  D    2 7  ? 9.548   -8.400  13.075  1.00 28.83 7  D    1 
ATOM 843  C "C4'" . DG  D    2 7  ? 8.371   -9.360  13.082  1.00 30.20 7  D    1 
ATOM 844  O "O4'" . DG  D    2 7  ? 7.420   -8.976  14.098  1.00 30.59 7  D    1 
ATOM 845  C "C3'" . DG  D    2 7  ? 7.595   -9.439  11.774  1.00 30.41 7  D    1 
ATOM 846  O "O3'" . DG  D    2 7  ? 7.304   -10.806 11.525  1.00 30.21 7  D    1 
ATOM 847  C "C2'" . DG  D    2 7  ? 6.334   -8.634  12.069  1.00 30.41 7  D    1 
ATOM 848  C "C1'" . DG  D    2 7  ? 6.121   -8.929  13.543  1.00 30.12 7  D    1 
ATOM 849  N N9    . DG  D    2 7  ? 5.323   -7.956  14.295  1.00 30.13 7  D    1 
ATOM 850  C C8    . DG  D    2 7  ? 5.506   -6.603  14.414  1.00 30.17 7  D    1 
ATOM 851  N N7    . DG  D    2 7  ? 4.642   -6.020  15.199  1.00 29.50 7  D    1 
ATOM 852  C C5    . DG  D    2 7  ? 3.830   -7.053  15.631  1.00 29.78 7  D    1 
ATOM 853  C C6    . DG  D    2 7  ? 2.715   -7.045  16.507  1.00 29.72 7  D    1 
ATOM 854  O O6    . DG  D    2 7  ? 2.213   -6.089  17.105  1.00 29.20 7  D    1 
ATOM 855  N N1    . DG  D    2 7  ? 2.173   -8.310  16.673  1.00 29.34 7  D    1 
ATOM 856  C C2    . DG  D    2 7  ? 2.652   -9.446  16.070  1.00 29.20 7  D    1 
ATOM 857  N N2    . DG  D    2 7  ? 2.000   -10.585 16.347  1.00 29.23 7  D    1 
ATOM 858  N N3    . DG  D    2 7  ? 3.699   -9.476  15.253  1.00 28.77 7  D    1 
ATOM 859  C C4    . DG  D    2 7  ? 4.234   -8.248  15.079  1.00 29.71 7  D    1 
ATOM 860  P P     . DA  D    2 8  ? 6.757   -11.293 10.167  1.00 28.64 8  D    1 
ATOM 861  O OP1   . DA  D    2 8  ? 7.444   -12.551 9.816   1.00 26.76 8  D    1 
ATOM 862  O OP2   . DA  D    2 8  ? 6.724   -10.180 9.195   1.00 27.57 8  D    1 
ATOM 863  O "O5'" . DA  D    2 8  ? 5.255   -11.630 10.614  1.00 29.47 8  D    1 
ATOM 864  C "C5'" . DA  D    2 8  ? 4.418   -12.408 9.807   1.00 29.22 8  D    1 
ATOM 865  C "C4'" . DA  D    2 8  ? 3.112   -12.750 10.518  1.00 30.32 8  D    1 
ATOM 866  O "O4'" . DA  D    2 8  ? 2.827   -11.773 11.543  1.00 30.79 8  D    1 
ATOM 867  C "C3'" . DA  D    2 8  ? 1.894   -12.770 9.593   1.00 31.17 8  D    1 
ATOM 868  O "O3'" . DA  D    2 8  ? 1.040   -13.852 9.940   1.00 30.90 8  D    1 
ATOM 869  C "C2'" . DA  D    2 8  ? 1.234   -11.437 9.899   1.00 30.94 8  D    1 
ATOM 870  C "C1'" . DA  D    2 8  ? 1.502   -11.304 11.382  1.00 30.28 8  D    1 
ATOM 871  N N9    . DA  D    2 8  ? 1.374   -9.944  11.889  1.00 30.48 8  D    1 
ATOM 872  C C8    . DA  D    2 8  ? 2.237   -8.891  11.728  1.00 30.34 8  D    1 
ATOM 873  N N7    . DA  D    2 8  ? 1.839   -7.782  12.303  1.00 29.66 8  D    1 
ATOM 874  C C5    . DA  D    2 8  ? 0.633   -8.126  12.882  1.00 29.72 8  D    1 
ATOM 875  C C6    . DA  D    2 8  ? -0.300  -7.397  13.639  1.00 29.48 8  D    1 
ATOM 876  N N6    . DA  D    2 8  ? -0.147  -6.111  13.952  1.00 28.81 8  D    1 
ATOM 877  N N1    . DA  D    2 8  ? -1.407  -8.036  14.066  1.00 28.95 8  D    1 
ATOM 878  C C2    . DA  D    2 8  ? -1.560  -9.324  13.754  1.00 28.80 8  D    1 
ATOM 879  N N3    . DA  D    2 8  ? -0.757  -10.120 13.052  1.00 28.99 8  D    1 
ATOM 880  C C4    . DA  D    2 8  ? 0.332   -9.451  12.641  1.00 29.43 8  D    1 
ATOM 881  P P     . DG  D    2 9  ? -0.151  -14.269 9.040   1.00 28.47 9  D    1 
ATOM 882  O OP1   . DG  D    2 9  ? -0.285  -15.740 9.095   1.00 26.70 9  D    1 
ATOM 883  O OP2   . DG  D    2 9  ? -0.022  -13.592 7.726   1.00 27.45 9  D    1 
ATOM 884  O "O5'" . DG  D    2 9  ? -1.399  -13.626 9.817   1.00 29.17 9  D    1 
ATOM 885  C "C5'" . DG  D    2 9  ? -1.845  -14.153 11.050  1.00 28.75 9  D    1 
ATOM 886  C "C4'" . DG  D    2 9  ? -3.198  -13.592 11.462  1.00 29.75 9  D    1 
ATOM 887  O "O4'" . DG  D    2 9  ? -3.082  -12.188 11.775  1.00 30.18 9  D    1 
ATOM 888  C "C3'" . DG  D    2 9  ? -4.282  -13.727 10.404  1.00 29.84 9  D    1 
ATOM 889  O "O3'" . DG  D    2 9  ? -5.439  -14.326 10.977  1.00 29.94 9  D    1 
ATOM 890  C "C2'" . DG  D    2 9  ? -4.541  -12.284 9.969   1.00 30.44 9  D    1 
ATOM 891  C "C1'" . DG  D    2 9  ? -4.146  -11.473 11.192  1.00 30.92 9  D    1 
ATOM 892  N N9    . DG  D    2 9  ? -3.689  -10.116 10.870  1.00 31.33 9  D    1 
ATOM 893  C C8    . DG  D    2 9  ? -2.637  -9.768  10.056  1.00 31.65 9  D    1 
ATOM 894  N N7    . DG  D    2 9  ? -2.460  -8.485  9.950   1.00 31.22 9  D    1 
ATOM 895  C C5    . DG  D    2 9  ? -3.458  -7.937  10.742  1.00 31.62 9  D    1 
ATOM 896  C C6    . DG  D    2 9  ? -3.773  -6.583  11.015  1.00 31.65 9  D    1 
ATOM 897  O O6    . DG  D    2 9  ? -3.209  -5.571  10.599  1.00 31.35 9  D    1 
ATOM 898  N N1    . DG  D    2 9  ? -4.864  -6.460  11.865  1.00 31.69 9  D    1 
ATOM 899  C C2    . DG  D    2 9  ? -5.567  -7.517  12.385  1.00 31.33 9  D    1 
ATOM 900  N N2    . DG  D    2 9  ? -6.596  -7.203  13.189  1.00 31.11 9  D    1 
ATOM 901  N N3    . DG  D    2 9  ? -5.284  -8.794  12.141  1.00 30.96 9  D    1 
ATOM 902  C C4    . DG  D    2 9  ? -4.223  -8.929  11.316  1.00 31.15 9  D    1 
ATOM 903  P P     . DC  D    2 10 ? -6.699  -14.685 10.094  1.00 29.57 10 D    1 
ATOM 904  O OP1   . DC  D    2 10 ? -7.275  -15.931 10.635  1.00 27.54 10 D    1 
ATOM 905  O OP2   . DC  D    2 10 ? -6.325  -14.618 8.663   1.00 28.87 10 D    1 
ATOM 906  O "O5'" . DC  D    2 10 ? -7.714  -13.480 10.416  1.00 30.59 10 D    1 
ATOM 907  C "C5'" . DC  D    2 10 ? -8.300  -13.363 11.700  1.00 30.19 10 D    1 
ATOM 908  C "C4'" . DC  D    2 10 ? -9.092  -12.068 11.865  1.00 31.22 10 D    1 
ATOM 909  O "O4'" . DC  D    2 10 ? -8.286  -10.924 11.510  1.00 31.45 10 D    1 
ATOM 910  C "C3'" . DC  D    2 10 ? -10.365 -11.985 11.037  1.00 30.85 10 D    1 
ATOM 911  O "O3'" . DC  D    2 10 ? -11.416 -11.521 11.871  1.00 30.93 10 D    1 
ATOM 912  C "C2'" . DC  D    2 10 ? -10.023 -10.958 9.968   1.00 31.20 10 D    1 
ATOM 913  C "C1'" . DC  D    2 10 ? -9.042  -10.055 10.699  1.00 31.51 10 D    1 
ATOM 914  N N1    . DC  D    2 10 ? -8.105  -9.288  9.826   1.00 31.90 10 D    1 
ATOM 915  C C2    . DC  D    2 10 ? -8.095  -7.881  9.873   1.00 32.22 10 D    1 
ATOM 916  O O2    . DC  D    2 10 ? -8.883  -7.292  10.627  1.00 31.63 10 D    1 
ATOM 917  N N3    . DC  D    2 10 ? -7.227  -7.197  9.093   1.00 31.97 10 D    1 
ATOM 918  C C4    . DC  D    2 10 ? -6.391  -7.860  8.292   1.00 31.79 10 D    1 
ATOM 919  N N4    . DC  D    2 10 ? -5.552  -7.148  7.546   1.00 31.51 10 D    1 
ATOM 920  C C5    . DC  D    2 10 ? -6.383  -9.293  8.223   1.00 31.61 10 D    1 
ATOM 921  C C6    . DC  D    2 10 ? -7.245  -9.957  9.003   1.00 31.70 10 D    1 
ATOM 922  P P     . DG  D    2 11 ? -12.928 -11.777 11.510  1.00 30.01 11 D    1 
ATOM 923  O OP1   . DG  D    2 11 ? -13.608 -12.342 12.694  1.00 28.28 11 D    1 
ATOM 924  O OP2   . DG  D    2 11 ? -12.962 -12.517 10.232  1.00 28.98 11 D    1 
ATOM 925  O "O5'" . DG  D    2 11 ? -13.481 -10.282 11.262  1.00 30.77 11 D    1 
ATOM 926  C "C5'" . DG  D    2 11 ? -13.970 -9.511  12.342  1.00 30.54 11 D    1 
ATOM 927  C "C4'" . DG  D    2 11 ? -14.099 -8.027  12.007  1.00 31.71 11 D    1 
ATOM 928  O "O4'" . DG  D    2 11 ? -12.954 -7.562  11.263  1.00 32.41 11 D    1 
ATOM 929  C "C3'" . DG  D    2 11 ? -15.325 -7.653  11.183  1.00 31.79 11 D    1 
ATOM 930  O "O3'" . DG  D    2 11 ? -15.854 -6.437  11.704  1.00 31.80 11 D    1 
ATOM 931  C "C2'" . DG  D    2 11 ? -14.745 -7.447  9.794   1.00 32.07 11 D    1 
ATOM 932  C "C1'" . DG  D    2 11 ? -13.387 -6.848  10.127  1.00 31.98 11 D    1 
ATOM 933  N N9    . DG  D    2 11 ? -12.360 -6.951  9.082   1.00 32.20 11 D    1 
ATOM 934  C C8    . DG  D    2 11 ? -11.804 -8.086  8.550   1.00 32.20 11 D    1 
ATOM 935  N N7    . DG  D    2 11 ? -10.879 -7.854  7.653   1.00 31.60 11 D    1 
ATOM 936  C C5    . DG  D    2 11 ? -10.813 -6.471  7.584   1.00 31.89 11 D    1 
ATOM 937  C C6    . DG  D    2 11 ? -9.993  -5.625  6.792   1.00 31.86 11 D    1 
ATOM 938  O O6    . DG  D    2 11 ? -9.128  -5.945  5.971   1.00 31.36 11 D    1 
ATOM 939  N N1    . DG  D    2 11 ? -10.248 -4.280  7.023   1.00 31.59 11 D    1 
ATOM 940  C C2    . DG  D    2 11 ? -11.183 -3.810  7.912   1.00 31.38 11 D    1 
ATOM 941  N N2    . DG  D    2 11 ? -11.298 -2.474  7.999   1.00 31.36 11 D    1 
ATOM 942  N N3    . DG  D    2 11 ? -11.955 -4.587  8.673   1.00 30.91 11 D    1 
ATOM 943  C C4    . DG  D    2 11 ? -11.717 -5.902  8.455   1.00 31.71 11 D    1 
ATOM 944  P P     . DA  D    2 12 ? -17.333 -5.979  11.429  1.00 30.64 12 D    1 
ATOM 945  O OP1   . DA  D    2 12 ? -18.052 -5.895  12.710  1.00 28.68 12 D    1 
ATOM 946  O OP2   . DA  D    2 12 ? -17.865 -6.818  10.333  1.00 29.46 12 D    1 
ATOM 947  O "O5'" . DA  D    2 12 ? -17.129 -4.483  10.870  1.00 31.62 12 D    1 
ATOM 948  C "C5'" . DA  D    2 12 ? -18.234 -3.742  10.392  1.00 31.25 12 D    1 
ATOM 949  C "C4'" . DA  D    2 12 ? -17.805 -2.424  9.766   1.00 32.29 12 D    1 
ATOM 950  O "O4'" . DA  D    2 12 ? -16.503 -2.563  9.158   1.00 32.84 12 D    1 
ATOM 951  C "C3'" . DA  D    2 12 ? -18.728 -1.915  8.649   1.00 32.75 12 D    1 
ATOM 952  O "O3'" . DA  D    2 12 ? -18.757 -0.489  8.643   1.00 32.55 12 D    1 
ATOM 953  C "C2'" . DA  D    2 12 ? -18.039 -2.450  7.405   1.00 32.52 12 D    1 
ATOM 954  C "C1'" . DA  D    2 12 ? -16.579 -2.274  7.773   1.00 32.13 12 D    1 
ATOM 955  N N9    . DA  D    2 12 ? -15.672 -3.152  7.036   1.00 32.49 12 D    1 
ATOM 956  C C8    . DA  D    2 12 ? -15.461 -4.494  7.204   1.00 32.30 12 D    1 
ATOM 957  N N7    . DA  D    2 12 ? -14.574 -5.009  6.383   1.00 31.59 12 D    1 
ATOM 958  C C5    . DA  D    2 12 ? -14.168 -3.930  5.622   1.00 31.66 12 D    1 
ATOM 959  C C6    . DA  D    2 12 ? -13.242 -3.804  4.571   1.00 31.43 12 D    1 
ATOM 960  N N6    . DA  D    2 12 ? -12.532 -4.828  4.092   1.00 30.74 12 D    1 
ATOM 961  N N1    . DA  D    2 12 ? -13.072 -2.585  4.026   1.00 30.88 12 D    1 
ATOM 962  C C2    . DA  D    2 12 ? -13.781 -1.557  4.507   1.00 30.68 12 D    1 
ATOM 963  N N3    . DA  D    2 12 ? -14.680 -1.547  5.489   1.00 30.84 12 D    1 
ATOM 964  C C4    . DA  D    2 12 ? -14.827 -2.778  6.011   1.00 31.32 12 D    1 
ATOM 965  P P     . DG  D    2 13 ? -19.717 0.325   7.681   1.00 30.12 13 D    1 
ATOM 966  O OP1   . DG  D    2 13 ? -20.159 1.557   8.375   1.00 28.12 13 D    1 
ATOM 967  O OP2   . DG  D    2 13 ? -20.729 -0.621  7.146   1.00 28.82 13 D    1 
ATOM 968  O "O5'" . DG  D    2 13 ? -18.753 0.749   6.468   1.00 30.94 13 D    1 
ATOM 969  C "C5'" . DG  D    2 13 ? -17.702 1.683   6.658   1.00 30.54 13 D    1 
ATOM 970  C "C4'" . DG  D    2 13 ? -17.165 2.221   5.339   1.00 31.58 13 D    1 
ATOM 971  O "O4'" . DG  D    2 13 ? -16.428 1.194   4.644   1.00 32.07 13 D    1 
ATOM 972  C "C3'" . DG  D    2 13 ? -18.239 2.724   4.385   1.00 31.61 13 D    1 
ATOM 973  O "O3'" . DG  D    2 13 ? -17.893 4.033   3.953   1.00 31.57 13 D    1 
ATOM 974  C "C2'" . DG  D    2 13 ? -18.209 1.708   3.232   1.00 32.01 13 D    1 
ATOM 975  C "C1'" . DG  D    2 13 ? -16.791 1.169   3.281   1.00 32.75 13 D    1 
ATOM 976  N N9    . DG  D    2 13 ? -16.645 -0.207  2.784   1.00 32.97 13 D    1 
ATOM 977  C C8    . DG  D    2 13 ? -17.328 -1.318  3.215   1.00 33.30 13 D    1 
ATOM 978  N N7    . DG  D    2 13 ? -16.968 -2.415  2.613   1.00 32.81 13 D    1 
ATOM 979  C C5    . DG  D    2 13 ? -15.980 -2.013  1.723   1.00 33.22 13 D    1 
ATOM 980  C C6    . DG  D    2 13 ? -15.213 -2.764  0.796   1.00 33.17 13 D    1 
ATOM 981  O O6    . DG  D    2 13 ? -15.255 -3.975  0.583   1.00 32.81 13 D    1 
ATOM 982  N N1    . DG  D    2 13 ? -14.326 -1.972  0.083   1.00 33.11 13 D    1 
ATOM 983  C C2    . DG  D    2 13 ? -14.192 -0.615  0.245   1.00 32.82 13 D    1 
ATOM 984  N N2    . DG  D    2 13 ? -13.276 -0.013  -0.538  1.00 32.68 13 D    1 
ATOM 985  N N3    . DG  D    2 13 ? -14.899 0.105   1.112   1.00 32.43 13 D    1 
ATOM 986  C C4    . DG  D    2 13 ? -15.771 -0.655  1.815   1.00 32.84 13 D    1 
ATOM 987  P P     . DC  D    2 14 ? -18.851 4.904   3.046   1.00 30.89 14 D    1 
ATOM 988  O OP1   . DC  D    2 14 ? -18.746 6.321   3.455   1.00 28.70 14 D    1 
ATOM 989  O OP2   . DC  D    2 14 ? -20.180 4.250   3.010   1.00 30.16 14 D    1 
ATOM 990  O "O5'" . DC  D    2 14 ? -18.168 4.748   1.606   1.00 32.09 14 D    1 
ATOM 991  C "C5'" . DC  D    2 14 ? -16.844 5.211   1.381   1.00 31.76 14 D    1 
ATOM 992  C "C4'" . DC  D    2 14 ? -16.378 4.904   -0.031  1.00 32.93 14 D    1 
ATOM 993  O "O4'" . DC  D    2 14 ? -16.231 3.475   -0.203  1.00 33.01 14 D    1 
ATOM 994  C "C3'" . DC  D    2 14 ? -17.324 5.389   -1.118  1.00 32.56 14 D    1 
ATOM 995  O "O3'" . DC  D    2 14 ? -16.572 6.099   -2.089  1.00 32.72 14 D    1 
ATOM 996  C "C2'" . DC  D    2 14 ? -17.902 4.103   -1.702  1.00 32.63 14 D    1 
ATOM 997  C "C1'" . DC  D    2 14 ? -16.806 3.086   -1.427  1.00 32.89 14 D    1 
ATOM 998  N N1    . DC  D    2 14 ? -17.266 1.678   -1.292  1.00 33.17 14 D    1 
ATOM 999  C C2    . DC  D    2 14 ? -16.653 0.664   -2.058  1.00 33.39 14 D    1 
ATOM 1000 O O2    . DC  D    2 14 ? -15.753 0.965   -2.854  1.00 32.67 14 D    1 
ATOM 1001 N N3    . DC  D    2 14 ? -17.063 -0.617  -1.906  1.00 32.94 14 D    1 
ATOM 1002 C C4    . DC  D    2 14 ? -18.034 -0.905  -1.039  1.00 32.66 14 D    1 
ATOM 1003 N N4    . DC  D    2 14 ? -18.397 -2.178  -0.917  1.00 32.30 14 D    1 
ATOM 1004 C C5    . DC  D    2 14 ? -18.676 0.105   -0.255  1.00 32.33 14 D    1 
ATOM 1005 C C6    . DC  D    2 14 ? -18.262 1.369   -0.411  1.00 32.57 14 D    1 
ATOM 1006 P P     . DG  D    2 15 ? -17.182 7.426   -2.774  1.00 31.00 15 D    1 
ATOM 1007 O OP1   . DG  D    2 15 ? -16.364 8.601   -2.402  1.00 29.16 15 D    1 
ATOM 1008 O OP2   . DG  D    2 15 ? -18.640 7.442   -2.533  1.00 29.88 15 D    1 
ATOM 1009 O "O5'" . DG  D    2 15 ? -16.934 7.116   -4.323  1.00 31.81 15 D    1 
ATOM 1010 C "C5'" . DG  D    2 15 ? -15.619 7.123   -4.851  1.00 31.56 15 D    1 
ATOM 1011 C "C4'" . DG  D    2 15 ? -15.426 6.014   -5.869  1.00 33.08 15 D    1 
ATOM 1012 O "O4'" . DG  D    2 15 ? -15.872 4.753   -5.322  1.00 33.43 15 D    1 
ATOM 1013 C "C3'" . DG  D    2 15 ? -16.182 6.216   -7.176  1.00 32.99 15 D    1 
ATOM 1014 O "O3'" . DG  D    2 15 ? -15.262 6.034   -8.242  1.00 32.75 15 D    1 
ATOM 1015 C "C2'" . DG  D    2 15 ? -17.254 5.124   -7.148  1.00 32.91 15 D    1 
ATOM 1016 C "C1'" . DG  D    2 15 ? -16.577 4.046   -6.317  1.00 32.80 15 D    1 
ATOM 1017 N N9    . DG  D    2 15 ? -17.479 3.076   -5.681  1.00 32.99 15 D    1 
ATOM 1018 C C8    . DG  D    2 15 ? -18.561 3.329   -4.879  1.00 32.99 15 D    1 
ATOM 1019 N N7    . DG  D    2 15 ? -19.152 2.252   -4.435  1.00 32.18 15 D    1 
ATOM 1020 C C5    . DG  D    2 15 ? -18.415 1.214   -4.977  1.00 32.47 15 D    1 
ATOM 1021 C C6    . DG  D    2 15 ? -18.570 -0.191  -4.854  1.00 32.39 15 D    1 
ATOM 1022 O O6    . DG  D    2 15 ? -19.416 -0.812  -4.206  1.00 31.86 15 D    1 
ATOM 1023 N N1    . DG  D    2 15 ? -17.611 -0.887  -5.571  1.00 32.02 15 D    1 
ATOM 1024 C C2    . DG  D    2 15 ? -16.620 -0.301  -6.318  1.00 31.92 15 D    1 
ATOM 1025 N N2    . DG  D    2 15 ? -15.779 -1.135  -6.949  1.00 31.96 15 D    1 
ATOM 1026 N N3    . DG  D    2 15 ? -16.453 1.013   -6.441  1.00 31.36 15 D    1 
ATOM 1027 C C4    . DG  D    2 15 ? -17.385 1.705   -5.748  1.00 32.49 15 D    1 
ATOM 1028 P P     . DA  D    2 16 ? -15.607 6.329   -9.730  1.00 31.40 16 D    1 
ATOM 1029 O OP1   . DA  D    2 16 ? -14.433 6.925   -10.404 1.00 29.63 16 D    1 
ATOM 1030 O OP2   . DA  D    2 16 ? -16.915 7.016   -9.779  1.00 30.66 16 D    1 
ATOM 1031 O "O5'" . DA  D    2 16 ? -15.797 4.840   -10.296 1.00 32.05 16 D    1 
ATOM 1032 C "C5'" . DA  D    2 16 ? -14.681 3.985   -10.422 1.00 31.36 16 D    1 
ATOM 1033 C "C4'" . DA  D    2 16 ? -15.076 2.640   -10.997 1.00 32.48 16 D    1 
ATOM 1034 O "O4'" . DA  D    2 16 ? -15.844 1.890   -10.027 1.00 32.75 16 D    1 
ATOM 1035 C "C3'" . DA  D    2 16 ? -15.933 2.721   -12.260 1.00 33.31 16 D    1 
ATOM 1036 O "O3'" . DA  D    2 16 ? -15.370 1.869   -13.250 1.00 32.99 16 D    1 
ATOM 1037 C "C2'" . DA  D    2 16 ? -17.290 2.201   -11.798 1.00 32.90 16 D    1 
ATOM 1038 C "C1'" . DA  D    2 16 ? -16.896 1.240   -10.694 1.00 32.44 16 D    1 
ATOM 1039 N N9    . DA  D    2 16 ? -17.952 0.924   -9.729  1.00 32.76 16 D    1 
ATOM 1040 C C8    . DA  D    2 16 ? -18.754 1.788   -9.027  1.00 32.44 16 D    1 
ATOM 1041 N N7    . DA  D    2 16 ? -19.600 1.196   -8.221  1.00 31.63 16 D    1 
ATOM 1042 C C5    . DA  D    2 16 ? -19.341 -0.152  -8.405  1.00 31.75 16 D    1 
ATOM 1043 C C6    . DA  D    2 16 ? -19.898 -1.317  -7.846  1.00 31.40 16 D    1 
ATOM 1044 N N6    . DA  D    2 16 ? -20.872 -1.301  -6.937  1.00 30.67 16 D    1 
ATOM 1045 N N1    . DA  D    2 16 ? -19.414 -2.508  -8.251  1.00 30.81 16 D    1 
ATOM 1046 C C2    . DA  D    2 16 ? -18.435 -2.526  -9.156  1.00 30.66 16 D    1 
ATOM 1047 N N3    . DA  D    2 16 ? -17.825 -1.504  -9.754  1.00 30.83 16 D    1 
ATOM 1048 C C4    . DA  D    2 16 ? -18.331 -0.335  -9.331  1.00 31.37 16 D    1 
ATOM 1049 P P     . DC  D    2 17 ? -15.889 1.837   -14.725 1.00 30.39 17 D    1 
ATOM 1050 O OP1   . DC  D    2 17 ? -14.751 2.114   -15.617 1.00 28.48 17 D    1 
ATOM 1051 O OP2   . DC  D    2 17 ? -17.115 2.658   -14.819 1.00 29.64 17 D    1 
ATOM 1052 O "O5'" . DC  D    2 17 ? -16.292 0.300   -14.889 1.00 31.08 17 D    1 
ATOM 1053 C "C5'" . DC  D    2 17 ? -15.299 -0.718  -14.829 1.00 30.57 17 D    1 
ATOM 1054 C "C4'" . DC  D    2 17 ? -15.929 -2.096  -14.749 1.00 31.92 17 D    1 
ATOM 1055 O "O4'" . DC  D    2 17 ? -16.781 -2.173  -13.584 1.00 31.91 17 D    1 
ATOM 1056 C "C3'" . DC  D    2 17 ? -16.788 -2.462  -15.953 1.00 32.44 17 D    1 
ATOM 1057 O "O3'" . DC  D    2 17 ? -16.449 -3.776  -16.390 1.00 32.66 17 D    1 
ATOM 1058 C "C2'" . DC  D    2 17 ? -18.208 -2.405  -15.416 1.00 32.09 17 D    1 
ATOM 1059 C "C1'" . DC  D    2 17 ? -18.017 -2.745  -13.941 1.00 31.63 17 D    1 
ATOM 1060 N N1    . DC  D    2 17 ? -19.068 -2.205  -13.033 1.00 31.69 17 D    1 
ATOM 1061 C C2    . DC  D    2 17 ? -19.780 -3.092  -12.205 1.00 31.38 17 D    1 
ATOM 1062 O O2    . DC  D    2 17 ? -19.530 -4.306  -12.255 1.00 30.25 17 D    1 
ATOM 1063 N N3    . DC  D    2 17 ? -20.726 -2.602  -11.368 1.00 30.39 17 D    1 
ATOM 1064 C C4    . DC  D    2 17 ? -20.968 -1.295  -11.336 1.00 30.03 17 D    1 
ATOM 1065 N N4    . DC  D    2 17 ? -21.900 -0.858  -10.495 1.00 29.60 17 D    1 
ATOM 1066 C C5    . DC  D    2 17 ? -20.257 -0.369  -12.167 1.00 29.61 17 D    1 
ATOM 1067 C C6    . DC  D    2 17 ? -19.325 -0.866  -12.989 1.00 30.05 17 D    1 
ATOM 1068 P P     . DG  D    2 18 ? -16.876 -4.312  -17.795 1.00 31.32 18 D    1 
ATOM 1069 O OP1   . DG  D    2 18 ? -15.722 -4.989  -18.421 1.00 29.53 18 D    1 
ATOM 1070 O OP2   . DG  D    2 18 ? -17.554 -3.210  -18.508 1.00 29.62 18 D    1 
ATOM 1071 O "O5'" . DG  D    2 18 ? -17.976 -5.414  -17.410 1.00 31.64 18 D    1 
ATOM 1072 C "C5'" . DG  D    2 18 ? -17.576 -6.700  -16.947 1.00 30.84 18 D    1 
ATOM 1073 C "C4'" . DG  D    2 18 ? -18.763 -7.528  -16.476 1.00 31.87 18 D    1 
ATOM 1074 O "O4'" . DG  D    2 18 ? -19.514 -6.799  -15.481 1.00 31.94 18 D    1 
ATOM 1075 C "C3'" . DG  D    2 18 ? -19.756 -7.912  -17.564 1.00 32.11 18 D    1 
ATOM 1076 O "O3'" . DG  D    2 18 ? -20.208 -9.242  -17.318 1.00 32.19 18 D    1 
ATOM 1077 C "C2'" . DG  D    2 18 ? -20.874 -6.898  -17.362 1.00 32.27 18 D    1 
ATOM 1078 C "C1'" . DG  D    2 18 ? -20.874 -6.768  -15.847 1.00 32.39 18 D    1 
ATOM 1079 N N9    . DG  D    2 18 ? -21.483 -5.547  -15.303 1.00 32.16 18 D    1 
ATOM 1080 C C8    . DG  D    2 18 ? -21.191 -4.244  -15.609 1.00 31.92 18 D    1 
ATOM 1081 N N7    . DG  D    2 18 ? -21.878 -3.373  -14.920 1.00 31.48 18 D    1 
ATOM 1082 C C5    . DG  D    2 18 ? -22.681 -4.149  -14.102 1.00 31.77 18 D    1 
ATOM 1083 C C6    . DG  D    2 18 ? -23.640 -3.773  -13.127 1.00 31.55 18 D    1 
ATOM 1084 O O6    . DG  D    2 18 ? -23.968 -2.638  -12.774 1.00 30.87 18 D    1 
ATOM 1085 N N1    . DG  D    2 18 ? -24.236 -4.871  -12.528 1.00 31.15 18 D    1 
ATOM 1086 C C2    . DG  D    2 18 ? -23.943 -6.177  -12.833 1.00 30.94 18 D    1 
ATOM 1087 N N2    . DG  D    2 18 ? -24.625 -7.112  -12.155 1.00 31.01 18 D    1 
ATOM 1088 N N3    . DG  D    2 18 ? -23.041 -6.550  -13.738 1.00 30.20 18 D    1 
ATOM 1089 C C4    . DG  D    2 18 ? -22.451 -5.487  -14.331 1.00 31.66 18 D    1 
ATOM 1090 P P     . DA  D    2 19 ? -20.970 -10.066 -18.403 1.00 29.96 19 D    1 
ATOM 1091 O OP1   . DA  D    2 19 ? -20.382 -11.419 -18.450 1.00 28.45 19 D    1 
ATOM 1092 O OP2   . DA  D    2 19 ? -21.031 -9.254  -19.633 1.00 28.73 19 D    1 
ATOM 1093 O "O5'" . DA  D    2 19 ? -22.452 -10.171 -17.789 1.00 29.73 19 D    1 
ATOM 1094 C "C5'" . DA  D    2 19 ? -22.819 -11.296 -17.012 1.00 28.63 19 D    1 
ATOM 1095 C "C4'" . DA  D    2 19 ? -24.219 -11.167 -16.421 1.00 29.19 19 D    1 
ATOM 1096 O "O4'" . DA  D    2 19 ? -24.394 -9.850  -15.855 1.00 29.12 19 D    1 
ATOM 1097 C "C3'" . DA  D    2 19 ? -25.371 -11.385 -17.401 1.00 30.16 19 D    1 
ATOM 1098 O "O3'" . DA  D    2 19 ? -26.362 -12.205 -16.780 1.00 29.99 19 D    1 
ATOM 1099 C "C2'" . DA  D    2 19 ? -25.896 -9.974  -17.624 1.00 30.02 19 D    1 
ATOM 1100 C "C1'" . DA  D    2 19 ? -25.632 -9.322  -16.271 1.00 29.53 19 D    1 
ATOM 1101 N N9    . DA  D    2 19 ? -25.530 -7.864  -16.282 1.00 29.53 19 D    1 
ATOM 1102 C C8    . DA  D    2 19 ? -24.678 -7.075  -17.011 1.00 29.05 19 D    1 
ATOM 1103 N N7    . DA  D    2 19 ? -24.806 -5.788  -16.780 1.00 28.66 19 D    1 
ATOM 1104 C C5    . DA  D    2 19 ? -25.813 -5.725  -15.834 1.00 28.57 19 D    1 
ATOM 1105 C C6    . DA  D    2 19 ? -26.428 -4.649  -15.168 1.00 28.25 19 D    1 
ATOM 1106 N N6    . DA  D    2 19 ? -26.088 -3.371  -15.365 1.00 27.42 19 D    1 
ATOM 1107 N N1    . DA  D    2 19 ? -27.407 -4.923  -14.284 1.00 27.77 19 D    1 
ATOM 1108 C C2    . DA  D    2 19 ? -27.746 -6.200  -14.083 1.00 27.18 19 D    1 
ATOM 1109 N N3    . DA  D    2 19 ? -27.240 -7.302  -14.644 1.00 27.39 19 D    1 
ATOM 1110 C C4    . DA  D    2 19 ? -26.268 -6.991  -15.518 1.00 28.30 19 D    1 
ATOM 1111 P P     . DG  D    2 20 ? -27.521 -12.906 -17.597 1.00 30.66 20 D    1 
ATOM 1112 O OP1   . DG  D    2 20 ? -27.614 -14.322 -17.176 1.00 29.04 20 D    1 
ATOM 1113 O OP2   . DG  D    2 20 ? -27.323 -12.582 -19.027 1.00 28.81 20 D    1 
ATOM 1114 O "O5'" . DG  D    2 20 ? -28.837 -12.142 -17.080 1.00 30.58 20 D    1 
ATOM 1115 C "C5'" . DG  D    2 20 ? -29.450 -12.536 -15.870 1.00 29.32 20 D    1 
ATOM 1116 C "C4'" . DG  D    2 20 ? -30.571 -11.595 -15.458 1.00 30.63 20 D    1 
ATOM 1117 O "O4'" . DG  D    2 20 ? -30.115 -10.224 -15.491 1.00 30.45 20 D    1 
ATOM 1118 C "C3'" . DG  D    2 20 ? -31.830 -11.656 -16.317 1.00 31.15 20 D    1 
ATOM 1119 O "O3'" . DG  D    2 20 ? -32.968 -11.617 -15.452 1.00 30.79 20 D    1 
ATOM 1120 C "C2'" . DG  D    2 20 ? -31.725 -10.385 -17.155 1.00 31.15 20 D    1 
ATOM 1121 C "C1'" . DG  D    2 20 ? -31.057 -9.433  -16.172 1.00 31.05 20 D    1 
ATOM 1122 N N9    . DG  D    2 20 ? -30.366 -8.273  -16.758 1.00 31.00 20 D    1 
ATOM 1123 C C8    . DG  D    2 20 ? -29.383 -8.255  -17.715 1.00 30.93 20 D    1 
ATOM 1124 N N7    . DG  D    2 20 ? -28.944 -7.055  -18.002 1.00 30.41 20 D    1 
ATOM 1125 C C5    . DG  D    2 20 ? -29.686 -6.220  -17.182 1.00 30.87 20 D    1 
ATOM 1126 C C6    . DG  D    2 20 ? -29.662 -4.807  -17.037 1.00 30.77 20 D    1 
ATOM 1127 O O6    . DG  D    2 20 ? -28.945 -3.986  -17.621 1.00 30.17 20 D    1 
ATOM 1128 N N1    . DG  D    2 20 ? -30.581 -4.361  -16.101 1.00 30.77 20 D    1 
ATOM 1129 C C2    . DG  D    2 20 ? -31.424 -5.178  -15.387 1.00 30.07 20 D    1 
ATOM 1130 N N2    . DG  D    2 20 ? -32.247 -4.571  -14.525 1.00 29.87 20 D    1 
ATOM 1131 N N3    . DG  D    2 20 ? -31.454 -6.504  -15.506 1.00 29.24 20 D    1 
ATOM 1132 C C4    . DG  D    2 20 ? -30.565 -6.954  -16.417 1.00 30.67 20 D    1 
ATOM 1133 P P     . DC  D    2 21 ? -34.436 -11.966 -15.944 1.00 33.43 21 D    1 
ATOM 1134 O OP1   . DC  D    2 21 ? -35.037 -12.924 -14.993 1.00 32.34 21 D    1 
ATOM 1135 O OP2   . DC  D    2 21 ? -34.351 -12.321 -17.381 1.00 31.68 21 D    1 
ATOM 1136 O "O5'" . DC  D    2 21 ? -35.217 -10.567 -15.805 1.00 32.15 21 D    1 
ATOM 1137 C "C5'" . DC  D    2 21 ? -35.598 -10.074 -14.526 1.00 30.21 21 D    1 
ATOM 1138 C "C4'" . DC  D    2 21 ? -36.357 -8.750  -14.622 1.00 30.88 21 D    1 
ATOM 1139 O "O4'" . DC  D    2 21 ? -35.487 -7.728  -15.156 1.00 30.05 21 D    1 
ATOM 1140 C "C3'" . DC  D    2 21 ? -37.600 -8.785  -15.507 1.00 30.58 21 D    1 
ATOM 1141 O "O3'" . DC  D    2 21 ? -38.684 -8.133  -14.843 1.00 30.25 21 D    1 
ATOM 1142 C "C2'" . DC  D    2 21 ? -37.193 -7.994  -16.740 1.00 30.98 21 D    1 
ATOM 1143 C "C1'" . DC  D    2 21 ? -36.142 -7.035  -16.196 1.00 31.69 21 D    1 
ATOM 1144 N N1    . DC  D    2 21 ? -35.102 -6.583  -17.174 1.00 31.16 21 D    1 
ATOM 1145 C C2    . DC  D    2 21 ? -34.850 -5.205  -17.324 1.00 30.74 21 D    1 
ATOM 1146 O O2    . DC  D    2 21 ? -35.514 -4.389  -16.671 1.00 29.71 21 D    1 
ATOM 1147 N N3    . DC  D    2 21 ? -33.886 -4.794  -18.182 1.00 29.96 21 D    1 
ATOM 1148 C C4    . DC  D    2 21 ? -33.186 -5.697  -18.871 1.00 29.91 21 D    1 
ATOM 1149 N N4    . DC  D    2 21 ? -32.240 -5.250  -19.697 1.00 29.69 21 D    1 
ATOM 1150 C C5    . DC  D    2 21 ? -33.427 -7.108  -18.739 1.00 30.25 21 D    1 
ATOM 1151 C C6    . DC  D    2 21 ? -34.387 -7.500  -17.883 1.00 30.63 21 D    1 
ATOM 1152 O OP3   . DA  E    3 1  ? 25.167  -5.978  37.930  1.00 32.59 1  E    1 
ATOM 1153 P P     . DA  E    3 1  ? 25.199  -5.414  36.659  1.00 31.10 1  E    1 
ATOM 1154 O OP1   . DA  E    3 1  ? 26.453  -4.673  36.440  1.00 28.65 1  E    1 
ATOM 1155 O OP2   . DA  E    3 1  ? 23.947  -4.610  36.583  1.00 28.08 1  E    1 
ATOM 1156 O "O5'" . DA  E    3 1  ? 25.051  -6.442  35.451  1.00 30.90 1  E    1 
ATOM 1157 C "C5'" . DA  E    3 1  ? 25.514  -7.806  35.419  1.00 30.27 1  E    1 
ATOM 1158 C "C4'" . DA  E    3 1  ? 24.580  -8.672  34.598  1.00 30.95 1  E    1 
ATOM 1159 O "O4'" . DA  E    3 1  ? 23.330  -8.825  35.312  1.00 30.69 1  E    1 
ATOM 1160 C "C3'" . DA  E    3 1  ? 24.205  -8.059  33.234  1.00 31.39 1  E    1 
ATOM 1161 O "O3'" . DA  E    3 1  ? 23.956  -9.092  32.284  1.00 31.10 1  E    1 
ATOM 1162 C "C2'" . DA  E    3 1  ? 22.923  -7.328  33.554  1.00 31.16 1  E    1 
ATOM 1163 C "C1'" . DA  E    3 1  ? 22.276  -8.321  34.518  1.00 30.84 1  E    1 
ATOM 1164 N N9    . DA  E    3 1  ? 21.224  -7.777  35.374  1.00 30.04 1  E    1 
ATOM 1165 C C8    . DA  E    3 1  ? 20.817  -6.461  35.508  1.00 29.89 1  E    1 
ATOM 1166 N N7    . DA  E    3 1  ? 19.838  -6.293  36.359  1.00 28.75 1  E    1 
ATOM 1167 C C5    . DA  E    3 1  ? 19.574  -7.581  36.821  1.00 28.28 1  E    1 
ATOM 1168 C C6    . DA  E    3 1  ? 18.642  -8.092  37.735  1.00 28.11 1  E    1 
ATOM 1169 N N6    . DA  E    3 1  ? 17.757  -7.332  38.384  1.00 27.17 1  E    1 
ATOM 1170 N N1    . DA  E    3 1  ? 18.646  -9.424  37.960  1.00 27.86 1  E    1 
ATOM 1171 C C2    . DA  E    3 1  ? 19.526  -10.184 37.307  1.00 27.62 1  E    1 
ATOM 1172 N N3    . DA  E    3 1  ? 20.445  -9.827  36.417  1.00 28.07 1  E    1 
ATOM 1173 C C4    . DA  E    3 1  ? 20.422  -8.501  36.221  1.00 29.88 1  E    1 
ATOM 1174 P P     . DC  E    3 2  ? 25.139  -9.789  31.526  1.00 27.33 2  E    1 
ATOM 1175 O OP1   . DC  E    3 2  ? 26.331  -9.918  32.394  1.00 26.03 2  E    1 
ATOM 1176 O OP2   . DC  E    3 2  ? 25.263  -9.103  30.221  1.00 26.78 2  E    1 
ATOM 1177 O "O5'" . DC  E    3 2  ? 24.524  -11.236 31.269  1.00 27.50 2  E    1 
ATOM 1178 C "C5'" . DC  E    3 2  ? 24.063  -12.060 32.357  1.00 26.07 2  E    1 
ATOM 1179 C "C4'" . DC  E    3 2  ? 22.619  -12.513 32.155  1.00 26.99 2  E    1 
ATOM 1180 O "O4'" . DC  E    3 2  ? 21.699  -11.653 32.857  1.00 26.09 2  E    1 
ATOM 1181 C "C3'" . DC  E    3 2  ? 22.164  -12.529 30.698  1.00 26.94 2  E    1 
ATOM 1182 O "O3'" . DC  E    3 2  ? 22.114  -13.898 30.290  1.00 26.91 2  E    1 
ATOM 1183 C "C2'" . DC  E    3 2  ? 20.795  -11.845 30.714  1.00 26.69 2  E    1 
ATOM 1184 C "C1'" . DC  E    3 2  ? 20.454  -11.726 32.202  1.00 26.79 2  E    1 
ATOM 1185 N N1    . DC  E    3 2  ? 19.666  -10.521 32.600  1.00 26.83 2  E    1 
ATOM 1186 C C2    . DC  E    3 2  ? 18.603  -10.664 33.505  1.00 26.23 2  E    1 
ATOM 1187 O O2    . DC  E    3 2  ? 18.300  -11.785 33.921  1.00 25.02 2  E    1 
ATOM 1188 N N3    . DC  E    3 2  ? 17.922  -9.565  33.907  1.00 25.20 2  E    1 
ATOM 1189 C C4    . DC  E    3 2  ? 18.262  -8.364  33.439  1.00 25.01 2  E    1 
ATOM 1190 N N4    . DC  E    3 2  ? 17.568  -7.308  33.864  1.00 24.90 2  E    1 
ATOM 1191 C C5    . DC  E    3 2  ? 19.334  -8.190  32.507  1.00 25.05 2  E    1 
ATOM 1192 C C6    . DC  E    3 2  ? 20.002  -9.288  32.126  1.00 25.53 2  E    1 
ATOM 1193 P P     . DG  E    3 3  ? 21.590  -14.379 28.894  1.00 25.24 3  E    1 
ATOM 1194 O OP1   . DG  E    3 3  ? 22.312  -15.615 28.511  1.00 23.66 3  E    1 
ATOM 1195 O OP2   . DG  E    3 3  ? 21.574  -13.233 27.958  1.00 24.30 3  E    1 
ATOM 1196 O "O5'" . DG  E    3 3  ? 20.087  -14.786 29.258  1.00 26.14 3  E    1 
ATOM 1197 C "C5'" . DG  E    3 3  ? 19.836  -15.817 30.209  1.00 25.14 3  E    1 
ATOM 1198 C "C4'" . DG  E    3 3  ? 18.349  -16.017 30.446  1.00 26.39 3  E    1 
ATOM 1199 O "O4'" . DG  E    3 3  ? 17.801  -14.870 31.130  1.00 25.80 3  E    1 
ATOM 1200 C "C3'" . DG  E    3 3  ? 17.544  -16.216 29.164  1.00 25.86 3  E    1 
ATOM 1201 O "O3'" . DG  E    3 3  ? 16.754  -17.395 29.314  1.00 25.85 3  E    1 
ATOM 1202 C "C2'" . DG  E    3 3  ? 16.723  -14.933 29.043  1.00 26.31 3  E    1 
ATOM 1203 C "C1'" . DG  E    3 3  ? 16.624  -14.436 30.487  1.00 27.00 3  E    1 
ATOM 1204 N N9    . DG  E    3 3  ? 16.542  -12.977 30.619  1.00 27.16 3  E    1 
ATOM 1205 C C8    . DG  E    3 3  ? 17.284  -12.033 29.951  1.00 27.27 3  E    1 
ATOM 1206 N N7    . DG  E    3 3  ? 17.013  -10.804 30.293  1.00 27.13 3  E    1 
ATOM 1207 C C5    . DG  E    3 3  ? 16.027  -10.937 31.257  1.00 27.81 3  E    1 
ATOM 1208 C C6    . DG  E    3 3  ? 15.334  -9.949  31.999  1.00 27.82 3  E    1 
ATOM 1209 O O6    . DG  E    3 3  ? 15.470  -8.723  31.948  1.00 27.37 3  E    1 
ATOM 1210 N N1    . DG  E    3 3  ? 14.407  -10.504 32.868  1.00 27.77 3  E    1 
ATOM 1211 C C2    . DG  E    3 3  ? 14.174  -11.853 33.004  1.00 27.03 3  E    1 
ATOM 1212 N N2    . DG  E    3 3  ? 13.239  -12.204 33.896  1.00 26.75 3  E    1 
ATOM 1213 N N3    . DG  E    3 3  ? 14.817  -12.792 32.319  1.00 26.33 3  E    1 
ATOM 1214 C C4    . DG  E    3 3  ? 15.725  -12.267 31.466  1.00 27.25 3  E    1 
ATOM 1215 P P     . DC  E    3 4  ? 15.701  -17.841 28.288  1.00 25.86 4  E    1 
ATOM 1216 O OP1   . DC  E    3 4  ? 15.622  -19.310 28.314  1.00 23.98 4  E    1 
ATOM 1217 O OP2   . DC  E    3 4  ? 15.939  -17.141 27.006  1.00 25.39 4  E    1 
ATOM 1218 O "O5'" . DC  E    3 4  ? 14.372  -17.261 28.961  1.00 27.25 4  E    1 
ATOM 1219 C "C5'" . DC  E    3 4  ? 14.073  -17.550 30.323  1.00 26.03 4  E    1 
ATOM 1220 C "C4'" . DC  E    3 4  ? 12.976  -16.652 30.859  1.00 26.93 4  E    1 
ATOM 1221 O "O4'" . DC  E    3 4  ? 13.356  -15.273 30.765  1.00 26.65 4  E    1 
ATOM 1222 C "C3'" . DC  E    3 4  ? 11.659  -16.810 30.127  1.00 26.75 4  E    1 
ATOM 1223 O "O3'" . DC  E    3 4  ? 10.685  -17.252 31.053  1.00 27.07 4  E    1 
ATOM 1224 C "C2'" . DC  E    3 4  ? 11.359  -15.409 29.589  1.00 27.26 4  E    1 
ATOM 1225 C "C1'" . DC  E    3 4  ? 12.210  -14.506 30.476  1.00 27.81 4  E    1 
ATOM 1226 N N1    . DC  E    3 4  ? 12.647  -13.222 29.859  1.00 27.52 4  E    1 
ATOM 1227 C C2    . DC  E    3 4  ? 12.236  -12.010 30.441  1.00 27.42 4  E    1 
ATOM 1228 O O2    . DC  E    3 4  ? 11.483  -12.031 31.424  1.00 26.62 4  E    1 
ATOM 1229 N N3    . DC  E    3 4  ? 12.673  -10.841 29.910  1.00 26.95 4  E    1 
ATOM 1230 C C4    . DC  E    3 4  ? 13.480  -10.849 28.847  1.00 26.77 4  E    1 
ATOM 1231 N N4    . DC  E    3 4  ? 13.890  -9.678  28.364  1.00 26.65 4  E    1 
ATOM 1232 C C5    . DC  E    3 4  ? 13.903  -12.069 28.228  1.00 26.56 4  E    1 
ATOM 1233 C C6    . DC  E    3 4  ? 13.468  -13.221 28.768  1.00 26.88 4  E    1 
ATOM 1234 P P     . DG  E    3 5  ? 9.491   -18.174 30.590  1.00 25.16 5  E    1 
ATOM 1235 O OP1   . DG  E    3 5  ? 9.263   -19.245 31.582  1.00 23.74 5  E    1 
ATOM 1236 O OP2   . DG  E    3 5  ? 9.693   -18.529 29.169  1.00 24.68 5  E    1 
ATOM 1237 O "O5'" . DG  E    3 5  ? 8.280   -17.131 30.685  1.00 26.25 5  E    1 
ATOM 1238 C "C5'" . DG  E    3 5  ? 7.785   -16.713 31.945  1.00 25.41 5  E    1 
ATOM 1239 C "C4'" . DG  E    3 5  ? 6.868   -15.513 31.805  1.00 26.50 5  E    1 
ATOM 1240 O "O4'" . DG  E    3 5  ? 7.624   -14.366 31.362  1.00 26.29 5  E    1 
ATOM 1241 C "C3'" . DG  E    3 5  ? 5.728   -15.707 30.816  1.00 26.28 5  E    1 
ATOM 1242 O "O3'" . DG  E    3 5  ? 4.519   -15.306 31.465  1.00 26.28 5  E    1 
ATOM 1243 C "C2'" . DG  E    3 5  ? 6.129   -14.810 29.634  1.00 26.80 5  E    1 
ATOM 1244 C "C1'" . DG  E    3 5  ? 6.933   -13.715 30.321  1.00 27.61 5  E    1 
ATOM 1245 N N9    . DG  E    3 5  ? 7.917   -13.014 29.484  1.00 27.75 5  E    1 
ATOM 1246 C C8    . DG  E    3 5  ? 8.797   -13.545 28.574  1.00 28.00 5  E    1 
ATOM 1247 N N7    . DG  E    3 5  ? 9.571   -12.661 28.005  1.00 27.93 5  E    1 
ATOM 1248 C C5    . DG  E    3 5  ? 9.186   -11.459 28.580  1.00 28.53 5  E    1 
ATOM 1249 C C6    . DG  E    3 5  ? 9.668   -10.142 28.367  1.00 28.67 5  E    1 
ATOM 1250 O O6    . DG  E    3 5  ? 10.568  -9.771  27.609  1.00 28.32 5  E    1 
ATOM 1251 N N1    . DG  E    3 5  ? 8.995   -9.212  29.144  1.00 28.55 5  E    1 
ATOM 1252 C C2    . DG  E    3 5  ? 7.984   -9.509  30.021  1.00 27.86 5  E    1 
ATOM 1253 N N2    . DG  E    3 5  ? 7.452   -8.477  30.683  1.00 27.55 5  E    1 
ATOM 1254 N N3    . DG  E    3 5  ? 7.525   -10.737 30.237  1.00 27.25 5  E    1 
ATOM 1255 C C4    . DG  E    3 5  ? 8.167   -11.659 29.486  1.00 27.99 5  E    1 
ATOM 1256 P P     . DC  E    3 6  ? 3.205   -14.830 30.780  1.00 26.07 6  E    1 
ATOM 1257 O OP1   . DC  E    3 6  ? 2.082   -15.085 31.702  1.00 24.32 6  E    1 
ATOM 1258 O OP2   . DC  E    3 6  ? 3.161   -15.369 29.409  1.00 25.64 6  E    1 
ATOM 1259 O "O5'" . DC  E    3 6  ? 3.427   -13.250 30.690  1.00 27.33 6  E    1 
ATOM 1260 C "C5'" . DC  E    3 6  ? 3.471   -12.435 31.845  1.00 26.20 6  E    1 
ATOM 1261 C "C4'" . DC  E    3 6  ? 3.309   -10.971 31.487  1.00 26.88 6  E    1 
ATOM 1262 O "O4'" . DC  E    3 6  ? 4.390   -10.551 30.631  1.00 26.77 6  E    1 
ATOM 1263 C "C3'" . DC  E    3 6  ? 2.017   -10.667 30.751  1.00 26.87 6  E    1 
ATOM 1264 O "O3'" . DC  E    3 6  ? 1.425   -9.520  31.348  1.00 26.96 6  E    1 
ATOM 1265 C "C2'" . DC  E    3 6  ? 2.461   -10.408 29.315  1.00 27.36 6  E    1 
ATOM 1266 C "C1'" . DC  E    3 6  ? 3.886   -9.906  29.482  1.00 27.96 6  E    1 
ATOM 1267 N N1    . DC  E    3 6  ? 4.813   -10.205 28.345  1.00 27.78 6  E    1 
ATOM 1268 C C2    . DC  E    3 6  ? 5.541   -9.150  27.761  1.00 27.96 6  E    1 
ATOM 1269 O O2    . DC  E    3 6  ? 5.375   -7.994  28.174  1.00 27.36 6  E    1 
ATOM 1270 N N3    . DC  E    3 6  ? 6.413   -9.425  26.760  1.00 27.70 6  E    1 
ATOM 1271 C C4    . DC  E    3 6  ? 6.570   -10.682 26.340  1.00 27.67 6  E    1 
ATOM 1272 N N4    . DC  E    3 6  ? 7.441   -10.908 25.360  1.00 27.58 6  E    1 
ATOM 1273 C C5    . DC  E    3 6  ? 5.833   -11.772 26.911  1.00 27.49 6  E    1 
ATOM 1274 C C6    . DC  E    3 6  ? 4.978   -11.486 27.904  1.00 27.69 6  E    1 
ATOM 1275 P P     . DG  E    3 7  ? -0.081  -9.152  31.126  1.00 26.80 7  E    1 
ATOM 1276 O OP1   . DG  E    3 7  ? -0.696  -8.803  32.420  1.00 25.12 7  E    1 
ATOM 1277 O OP2   . DG  E    3 7  ? -0.695  -10.205 30.286  1.00 25.91 7  E    1 
ATOM 1278 O "O5'" . DG  E    3 7  ? 0.008   -7.818  30.250  1.00 28.04 7  E    1 
ATOM 1279 C "C5'" . DG  E    3 7  ? 0.501   -6.587  30.792  1.00 27.75 7  E    1 
ATOM 1280 C "C4'" . DG  E    3 7  ? 0.589   -5.547  29.694  1.00 28.81 7  E    1 
ATOM 1281 O "O4'" . DG  E    3 7  ? 1.650   -5.912  28.781  1.00 28.72 7  E    1 
ATOM 1282 C "C3'" . DG  E    3 7  ? -0.694  -5.440  28.878  1.00 28.83 7  E    1 
ATOM 1283 O "O3'" . DG  E    3 7  ? -1.226  -4.115  28.847  1.00 28.89 7  E    1 
ATOM 1284 C "C2'" . DG  E    3 7  ? -0.323  -5.966  27.495  1.00 29.12 7  E    1 
ATOM 1285 C "C1'" . DG  E    3 7  ? 1.196   -5.855  27.448  1.00 29.37 7  E    1 
ATOM 1286 N N9    . DG  E    3 7  ? 1.851   -6.915  26.673  1.00 28.95 7  E    1 
ATOM 1287 C C8    . DG  E    3 7  ? 1.556   -8.254  26.666  1.00 28.85 7  E    1 
ATOM 1288 N N7    . DG  E    3 7  ? 2.316   -8.958  25.874  1.00 28.35 7  E    1 
ATOM 1289 C C5    . DG  E    3 7  ? 3.180   -8.027  25.316  1.00 28.69 7  E    1 
ATOM 1290 C C6    . DG  E    3 7  ? 4.233   -8.190  24.379  1.00 28.69 7  E    1 
ATOM 1291 O O6    . DG  E    3 7  ? 4.628   -9.228  23.843  1.00 28.11 7  E    1 
ATOM 1292 N N1    . DG  E    3 7  ? 4.853   -6.986  24.077  1.00 28.19 7  E    1 
ATOM 1293 C C2    . DG  E    3 7  ? 4.498   -5.771  24.611  1.00 27.90 7  E    1 
ATOM 1294 N N2    . DG  E    3 7  ? 5.212   -4.709  24.199  1.00 27.98 7  E    1 
ATOM 1295 N N3    . DG  E    3 7  ? 3.518   -5.595  25.492  1.00 27.46 7  E    1 
ATOM 1296 C C4    . DG  E    3 7  ? 2.903   -6.761  25.798  1.00 28.60 7  E    1 
ATOM 1297 P P     . DA  E    3 8  ? -0.408  -2.761  28.982  1.00 28.18 8  E    1 
ATOM 1298 O OP1   . DA  E    3 8  ? 0.982   -3.017  29.414  1.00 26.23 8  E    1 
ATOM 1299 O OP2   . DA  E    3 8  ? -1.204  -1.811  29.749  1.00 27.01 8  E    1 
ATOM 1300 O "O5'" . DA  E    3 8  ? -0.377  -2.230  27.452  1.00 29.30 8  E    1 
ATOM 1301 C "C5'" . DA  E    3 8  ? 0.228   -1.003  27.184  1.00 29.02 8  E    1 
ATOM 1302 C "C4'" . DA  E    3 8  ? 0.667   -0.861  25.741  1.00 29.93 8  E    1 
ATOM 1303 O "O4'" . DA  E    3 8  ? 1.223   -2.093  25.232  1.00 30.07 8  E    1 
ATOM 1304 C "C3'" . DA  E    3 8  ? -0.427  -0.448  24.765  1.00 30.69 8  E    1 
ATOM 1305 O "O3'" . DA  E    3 8  ? 0.013   0.744   24.133  1.00 30.62 8  E    1 
ATOM 1306 C "C2'" . DA  E    3 8  ? -0.502  -1.631  23.784  1.00 30.58 8  E    1 
ATOM 1307 C "C1'" . DA  E    3 8  ? 0.889   -2.222  23.877  1.00 30.24 8  E    1 
ATOM 1308 N N9    . DA  E    3 8  ? 1.027   -3.626  23.475  1.00 29.81 8  E    1 
ATOM 1309 C C8    . DA  E    3 8  ? 0.332   -4.716  23.937  1.00 29.54 8  E    1 
ATOM 1310 N N7    . DA  E    3 8  ? 0.709   -5.855  23.397  1.00 29.01 8  E    1 
ATOM 1311 C C5    . DA  E    3 8  ? 1.715   -5.492  22.522  1.00 29.14 8  E    1 
ATOM 1312 C C6    . DA  E    3 8  ? 2.525   -6.231  21.643  1.00 28.86 8  E    1 
ATOM 1313 N N6    . DA  E    3 8  ? 2.441   -7.558  21.508  1.00 28.08 8  E    1 
ATOM 1314 N N1    . DA  E    3 8  ? 3.427   -5.560  20.907  1.00 28.21 8  E    1 
ATOM 1315 C C2    . DA  E    3 8  ? 3.514   -4.236  21.045  1.00 27.94 8  E    1 
ATOM 1316 N N3    . DA  E    3 8  ? 2.813   -3.428  21.837  1.00 28.21 8  E    1 
ATOM 1317 C C4    . DA  E    3 8  ? 1.924   -4.125  22.555  1.00 28.83 8  E    1 
ATOM 1318 P P     . DG  E    3 9  ? -0.811  1.593   23.136  1.00 28.46 9  E    1 
ATOM 1319 O OP1   . DG  E    3 9  ? -0.757  3.018   23.519  1.00 26.56 9  E    1 
ATOM 1320 O OP2   . DG  E    3 9  ? -2.121  0.931   22.950  1.00 27.45 9  E    1 
ATOM 1321 O "O5'" . DG  E    3 9  ? 0.048   1.417   21.797  1.00 29.46 9  E    1 
ATOM 1322 C "C5'" . DG  E    3 9  ? 1.393   1.881   21.754  1.00 28.96 9  E    1 
ATOM 1323 C "C4'" . DG  E    3 9  ? 2.067   1.498   20.454  1.00 29.92 9  E    1 
ATOM 1324 O "O4'" . DG  E    3 9  ? 2.221   0.060   20.382  1.00 30.32 9  E    1 
ATOM 1325 C "C3'" . DG  E    3 9  ? 1.301   1.928   19.216  1.00 29.95 9  E    1 
ATOM 1326 O "O3'" . DG  E    3 9  ? 2.194   2.621   18.349  1.00 30.07 9  E    1 
ATOM 1327 C "C2'" . DG  E    3 9  ? 0.809   0.601   18.617  1.00 30.71 9  E    1 
ATOM 1328 C "C1'" . DG  E    3 9  ? 1.844   -0.394  19.102  1.00 31.41 9  E    1 
ATOM 1329 N N9    . DG  E    3 9  ? 1.359   -1.776  19.217  1.00 31.61 9  E    1 
ATOM 1330 C C8    . DG  E    3 9  ? 0.279   -2.228  19.930  1.00 31.97 9  E    1 
ATOM 1331 N N7    . DG  E    3 9  ? 0.108   -3.519  19.857  1.00 31.51 9  E    1 
ATOM 1332 C C5    . DG  E    3 9  ? 1.145   -3.958  19.039  1.00 31.98 9  E    1 
ATOM 1333 C C6    . DG  E    3 9  ? 1.480   -5.261  18.595  1.00 32.06 9  E    1 
ATOM 1334 O O6    . DG  E    3 9  ? 0.912   -6.322  18.855  1.00 31.71 9  E    1 
ATOM 1335 N N1    . DG  E    3 9  ? 2.597   -5.263  17.774  1.00 32.01 9  E    1 
ATOM 1336 C C2    . DG  E    3 9  ? 3.308   -4.143  17.426  1.00 31.59 9  E    1 
ATOM 1337 N N2    . DG  E    3 9  ? 4.367   -4.340  16.620  1.00 31.38 9  E    1 
ATOM 1338 N N3    . DG  E    3 9  ? 3.012   -2.917  17.836  1.00 31.30 9  E    1 
ATOM 1339 C C4    . DG  E    3 9  ? 1.921   -2.895  18.636  1.00 31.58 9  E    1 
ATOM 1340 P P     . DC  E    3 10 ? 1.732   3.340   17.048  1.00 29.33 10 E    1 
ATOM 1341 O OP1   . DC  E    3 10 ? 2.440   4.627   16.920  1.00 27.29 10 E    1 
ATOM 1342 O OP2   . DC  E    3 10 ? 0.255   3.314   17.006  1.00 28.66 10 E    1 
ATOM 1343 O "O5'" . DC  E    3 10 ? 2.300   2.351   15.924  1.00 30.52 10 E    1 
ATOM 1344 C "C5'" . DC  E    3 10 ? 3.698   2.181   15.755  1.00 30.22 10 E    1 
ATOM 1345 C "C4'" . DC  E    3 10 ? 4.022   1.060   14.781  1.00 31.15 10 E    1 
ATOM 1346 O "O4'" . DC  E    3 10 ? 3.422   -0.181  15.222  1.00 31.35 10 E    1 
ATOM 1347 C "C3'" . DC  E    3 10 ? 3.530   1.304   13.361  1.00 30.72 10 E    1 
ATOM 1348 O "O3'" . DC  E    3 10 ? 4.584   0.978   12.465  1.00 30.74 10 E    1 
ATOM 1349 C "C2'" . DC  E    3 10 ? 2.353   0.345   13.223  1.00 31.00 10 E    1 
ATOM 1350 C "C1'" . DC  E    3 10 ? 2.755   -0.796  14.142  1.00 31.33 10 E    1 
ATOM 1351 N N1    . DC  E    3 10 ? 1.640   -1.616  14.693  1.00 31.70 10 E    1 
ATOM 1352 C C2    . DC  E    3 10 ? 1.625   -3.012  14.487  1.00 32.02 10 E    1 
ATOM 1353 O O2    . DC  E    3 10 ? 2.526   -3.540  13.817  1.00 31.48 10 E    1 
ATOM 1354 N N3    . DC  E    3 10 ? 0.626   -3.748  15.032  1.00 31.79 10 E    1 
ATOM 1355 C C4    . DC  E    3 10 ? -0.326  -3.151  15.748  1.00 31.64 10 E    1 
ATOM 1356 N N4    . DC  E    3 10 ? -1.282  -3.912  16.274  1.00 31.35 10 E    1 
ATOM 1357 C C5    . DC  E    3 10 ? -0.341  -1.734  15.961  1.00 31.40 10 E    1 
ATOM 1358 C C6    . DC  E    3 10 ? 0.653   -1.017  15.424  1.00 31.51 10 E    1 
ATOM 1359 P P     . DG  E    3 11 ? 4.641   1.586   11.011  1.00 30.24 11 E    1 
ATOM 1360 O OP1   . DG  E    3 11 ? 6.037   1.961   10.697  1.00 28.34 11 E    1 
ATOM 1361 O OP2   . DG  E    3 11 ? 3.577   2.603   10.895  1.00 29.14 11 E    1 
ATOM 1362 O "O5'" . DG  E    3 11 ? 4.238   0.313   10.115  1.00 31.12 11 E    1 
ATOM 1363 C "C5'" . DG  E    3 11 ? 5.242   -0.415  9.463   1.00 30.88 11 E    1 
ATOM 1364 C "C4'" . DG  E    3 11 ? 4.809   -1.828  9.080   1.00 32.11 11 E    1 
ATOM 1365 O "O4'" . DG  E    3 11 ? 3.850   -2.353  10.020  1.00 32.83 11 E    1 
ATOM 1366 C "C3'" . DG  E    3 11 ? 4.166   -1.936  7.705   1.00 32.19 11 E    1 
ATOM 1367 O "O3'" . DG  E    3 11 ? 4.645   -3.135  7.112   1.00 32.08 11 E    1 
ATOM 1368 C "C2'" . DG  E    3 11 ? 2.678   -2.039  8.036   1.00 32.30 11 E    1 
ATOM 1369 C "C1'" . DG  E    3 11 ? 2.723   -2.848  9.319   1.00 32.07 11 E    1 
ATOM 1370 N N9    . DG  E    3 11 ? 1.560   -2.743  10.198  1.00 32.51 11 E    1 
ATOM 1371 C C8    . DG  E    3 11 ? 1.075   -1.616  10.818  1.00 32.55 11 E    1 
ATOM 1372 N N7    . DG  E    3 11 ? 0.054   -1.842  11.600  1.00 31.78 11 E    1 
ATOM 1373 C C5    . DG  E    3 11 ? -0.156  -3.208  11.492  1.00 32.03 11 E    1 
ATOM 1374 C C6    . DG  E    3 11 ? -1.118  -4.042  12.112  1.00 32.05 11 E    1 
ATOM 1375 O O6    . DG  E    3 11 ? -1.997  -3.724  12.916  1.00 31.52 11 E    1 
ATOM 1376 N N1    . DG  E    3 11 ? -0.988  -5.369  11.725  1.00 31.74 11 E    1 
ATOM 1377 C C2    . DG  E    3 11 ? -0.042  -5.837  10.849  1.00 31.54 11 E    1 
ATOM 1378 N N2    . DG  E    3 11 ? -0.072  -7.153  10.587  1.00 31.51 11 E    1 
ATOM 1379 N N3    . DG  E    3 11 ? 0.878   -5.072  10.265  1.00 31.15 11 E    1 
ATOM 1380 C C4    . DG  E    3 11 ? 0.758   -3.775  10.631  1.00 31.94 11 E    1 
ATOM 1381 P P     . DA  E    3 12 ? 4.673   -3.357  5.580   1.00 31.77 12 E    1 
ATOM 1382 O OP1   . DA  E    3 12 ? 6.016   -3.798  5.155   1.00 29.59 12 E    1 
ATOM 1383 O OP2   . DA  E    3 12 ? 4.042   -2.195  4.927   1.00 30.55 12 E    1 
ATOM 1384 O "O5'" . DA  E    3 12 ? 3.679   -4.611  5.464   1.00 32.66 12 E    1 
ATOM 1385 C "C5'" . DA  E    3 12 ? 3.187   -5.038  4.213   1.00 32.29 12 E    1 
ATOM 1386 C "C4'" . DA  E    3 12 ? 2.349   -6.288  4.336   1.00 33.68 12 E    1 
ATOM 1387 O "O4'" . DA  E    3 12 ? 1.626   -6.248  5.580   1.00 34.32 12 E    1 
ATOM 1388 C "C3'" . DA  E    3 12 ? 1.294   -6.445  3.231   1.00 34.17 12 E    1 
ATOM 1389 O "O3'" . DA  E    3 12 ? 1.115   -7.812  2.904   1.00 33.78 12 E    1 
ATOM 1390 C "C2'" . DA  E    3 12 ? 0.049   -5.879  3.889   1.00 33.77 12 E    1 
ATOM 1391 C "C1'" . DA  E    3 12 ? 0.232   -6.302  5.332   1.00 33.16 12 E    1 
ATOM 1392 N N9    . DA  E    3 12 ? -0.461  -5.438  6.284   1.00 33.85 12 E    1 
ATOM 1393 C C8    . DA  E    3 12 ? -0.114  -4.172  6.691   1.00 33.79 12 E    1 
ATOM 1394 N N7    . DA  E    3 12 ? -0.939  -3.641  7.564   1.00 32.87 12 E    1 
ATOM 1395 C C5    . DA  E    3 12 ? -1.901  -4.618  7.742   1.00 32.97 12 E    1 
ATOM 1396 C C6    . DA  E    3 12 ? -3.057  -4.681  8.538   1.00 32.71 12 E    1 
ATOM 1397 N N6    . DA  E    3 12 ? -3.451  -3.686  9.334   1.00 32.05 12 E    1 
ATOM 1398 N N1    . DA  E    3 12 ? -3.800  -5.804  8.484   1.00 32.18 12 E    1 
ATOM 1399 C C2    . DA  E    3 12 ? -3.401  -6.800  7.681   1.00 32.08 12 E    1 
ATOM 1400 N N3    . DA  E    3 12 ? -2.337  -6.863  6.888   1.00 32.20 12 E    1 
ATOM 1401 C C4    . DA  E    3 12 ? -1.620  -5.731  6.966   1.00 32.63 12 E    1 
ATOM 1402 P P     . DG  E    3 13 ? 0.205   -8.213  1.716   1.00 30.73 13 E    1 
ATOM 1403 O OP1   . DG  E    3 13 ? 0.811   -9.407  1.079   1.00 28.74 13 E    1 
ATOM 1404 O OP2   . DG  E    3 13 ? -0.106  -7.014  0.888   1.00 29.70 13 E    1 
ATOM 1405 O "O5'" . DG  E    3 13 ? -1.141  -8.669  2.452   1.00 31.41 13 E    1 
ATOM 1406 C "C5'" . DG  E    3 13 ? -1.152  -9.799  3.309   1.00 30.86 13 E    1 
ATOM 1407 C "C4'" . DG  E    3 13 ? -2.563  -10.265 3.611   1.00 32.04 13 E    1 
ATOM 1408 O "O4'" . DG  E    3 13 ? -3.205  -9.344  4.514   1.00 32.67 13 E    1 
ATOM 1409 C "C3'" . DG  E    3 13 ? -3.457  -10.390 2.383   1.00 32.13 13 E    1 
ATOM 1410 O "O3'" . DG  E    3 13 ? -4.037  -11.685 2.359   1.00 32.01 13 E    1 
ATOM 1411 C "C2'" . DG  E    3 13 ? -4.502  -9.286  2.583   1.00 32.41 13 E    1 
ATOM 1412 C "C1'" . DG  E    3 13 ? -4.522  -9.090  4.088   1.00 32.93 13 E    1 
ATOM 1413 N N9    . DG  E    3 13 ? -4.886  -7.742  4.531   1.00 33.43 13 E    1 
ATOM 1414 C C8    . DG  E    3 13 ? -4.299  -6.556  4.162   1.00 33.80 13 E    1 
ATOM 1415 N N7    . DG  E    3 13 ? -4.816  -5.514  4.751   1.00 33.22 13 E    1 
ATOM 1416 C C5    . DG  E    3 13 ? -5.814  -6.041  5.561   1.00 33.61 13 E    1 
ATOM 1417 C C6    . DG  E    3 13 ? -6.719  -5.399  6.445   1.00 33.56 13 E    1 
ATOM 1418 O O6    . DG  E    3 13 ? -6.810  -4.202  6.697   1.00 33.23 13 E    1 
ATOM 1419 N N1    . DG  E    3 13 ? -7.570  -6.298  7.070   1.00 33.51 13 E    1 
ATOM 1420 C C2    . DG  E    3 13 ? -7.548  -7.656  6.869   1.00 33.26 13 E    1 
ATOM 1421 N N2    . DG  E    3 13 ? -8.450  -8.371  7.563   1.00 33.08 13 E    1 
ATOM 1422 N N3    . DG  E    3 13 ? -6.704  -8.274  6.050   1.00 32.92 13 E    1 
ATOM 1423 C C4    . DG  E    3 13 ? -5.870  -7.408  5.432   1.00 33.24 13 E    1 
ATOM 1424 P P     . DC  E    3 14 ? -4.955  -12.147 1.182   1.00 29.79 14 E    1 
ATOM 1425 O OP1   . DC  E    3 14 ? -4.696  -13.583 0.975   1.00 27.89 14 E    1 
ATOM 1426 O OP2   . DC  E    3 14 ? -4.814  -11.206 0.047   1.00 29.27 14 E    1 
ATOM 1427 O "O5'" . DC  E    3 14 ? -6.422  -11.987 1.806   1.00 30.72 14 E    1 
ATOM 1428 C "C5'" . DC  E    3 14 ? -6.796  -12.716 2.966   1.00 30.41 14 E    1 
ATOM 1429 C "C4'" . DC  E    3 14 ? -8.209  -12.379 3.405   1.00 31.63 14 E    1 
ATOM 1430 O "O4'" . DC  E    3 14 ? -8.273  -11.009 3.851   1.00 31.79 14 E    1 
ATOM 1431 C "C3'" . DC  E    3 14 ? -9.265  -12.547 2.324   1.00 31.26 14 E    1 
ATOM 1432 O "O3'" . DC  E    3 14 ? -10.357 -13.278 2.865   1.00 31.34 14 E    1 
ATOM 1433 C "C2'" . DC  E    3 14 ? -9.669  -11.116 1.993   1.00 31.43 14 E    1 
ATOM 1434 C "C1'" . DC  E    3 14 ? -9.413  -10.391 3.307   1.00 31.62 14 E    1 
ATOM 1435 N N1    . DC  E    3 14 ? -9.139  -8.931  3.210   1.00 31.99 14 E    1 
ATOM 1436 C C2    . DC  E    3 14 ? -9.879  -8.034  4.005   1.00 32.24 14 E    1 
ATOM 1437 O O2    . DC  E    3 14 ? -10.767 -8.478  4.746   1.00 31.65 14 E    1 
ATOM 1438 N N3    . DC  E    3 14 ? -9.605  -6.712  3.941   1.00 31.98 14 E    1 
ATOM 1439 C C4    . DC  E    3 14 ? -8.643  -6.270  3.132   1.00 31.69 14 E    1 
ATOM 1440 N N4    . DC  E    3 14 ? -8.404  -4.963  3.108   1.00 31.40 14 E    1 
ATOM 1441 C C5    . DC  E    3 14 ? -7.880  -7.156  2.308   1.00 31.48 14 E    1 
ATOM 1442 C C6    . DC  E    3 14 ? -8.158  -8.463  2.383   1.00 31.64 14 E    1 
ATOM 1443 P P     . DG  E    3 15 ? -11.042 -14.432 2.015   1.00 28.54 15 E    1 
ATOM 1444 O OP1   . DG  E    3 15 ? -10.719 -15.729 2.645   1.00 26.92 15 E    1 
ATOM 1445 O OP2   . DG  E    3 15 ? -10.728 -14.217 0.584   1.00 27.47 15 E    1 
ATOM 1446 O "O5'" . DG  E    3 15 ? -12.597 -14.138 2.248   1.00 29.22 15 E    1 
ATOM 1447 C "C5'" . DG  E    3 15 ? -13.210 -14.419 3.499   1.00 29.07 15 E    1 
ATOM 1448 C "C4'" . DG  E    3 15 ? -14.171 -13.315 3.917   1.00 30.44 15 E    1 
ATOM 1449 O "O4'" . DG  E    3 15 ? -13.546 -12.023 3.761   1.00 30.76 15 E    1 
ATOM 1450 C "C3'" . DG  E    3 15 ? -15.479 -13.270 3.135   1.00 30.59 15 E    1 
ATOM 1451 O "O3'" . DG  E    3 15 ? -16.551 -13.119 4.063   1.00 30.45 15 E    1 
ATOM 1452 C "C2'" . DG  E    3 15 ? -15.316 -12.031 2.258   1.00 30.72 15 E    1 
ATOM 1453 C "C1'" . DG  E    3 15 ? -14.451 -11.142 3.137   1.00 30.55 15 E    1 
ATOM 1454 N N9    . DG  E    3 15 ? -13.696 -10.095 2.438   1.00 30.62 15 E    1 
ATOM 1455 C C8    . DG  E    3 15 ? -12.866 -10.228 1.355   1.00 30.63 15 E    1 
ATOM 1456 N N7    . DG  E    3 15 ? -12.307 -9.111  0.979   1.00 29.93 15 E    1 
ATOM 1457 C C5    . DG  E    3 15 ? -12.798 -8.172  1.871   1.00 30.21 15 E    1 
ATOM 1458 C C6    . DG  E    3 15 ? -12.554 -6.782  1.970   1.00 30.17 15 E    1 
ATOM 1459 O O6    . DG  E    3 15 ? -11.821 -6.084  1.266   1.00 29.68 15 E    1 
ATOM 1460 N N1    . DG  E    3 15 ? -13.255 -6.202  3.014   1.00 29.85 15 E    1 
ATOM 1461 C C2    . DG  E    3 15 ? -14.095 -6.879  3.860   1.00 29.69 15 E    1 
ATOM 1462 N N2    . DG  E    3 15 ? -14.695 -6.154  4.813   1.00 29.72 15 E    1 
ATOM 1463 N N3    . DG  E    3 15 ? -14.333 -8.185  3.788   1.00 29.23 15 E    1 
ATOM 1464 C C4    . DG  E    3 15 ? -13.655 -8.763  2.772   1.00 30.12 15 E    1 
ATOM 1465 P P     . DA  E    3 16 ? -18.045 -13.242 3.688   1.00 28.94 16 E    1 
ATOM 1466 O OP1   . DA  E    3 16 ? -18.746 -13.966 4.767   1.00 27.23 16 E    1 
ATOM 1467 O OP2   . DA  E    3 16 ? -18.123 -13.735 2.296   1.00 28.04 16 E    1 
ATOM 1468 O "O5'" . DA  E    3 16 ? -18.539 -11.712 3.712   1.00 29.58 16 E    1 
ATOM 1469 C "C5'" . DA  E    3 16 ? -18.741 -11.039 4.939   1.00 29.08 16 E    1 
ATOM 1470 C "C4'" . DA  E    3 16 ? -19.196 -9.601  4.733   1.00 30.15 16 E    1 
ATOM 1471 O "O4'" . DA  E    3 16 ? -18.155 -8.840  4.083   1.00 30.37 16 E    1 
ATOM 1472 C "C3'" . DA  E    3 16 ? -20.455 -9.442  3.886   1.00 30.88 16 E    1 
ATOM 1473 O "O3'" . DA  E    3 16 ? -21.340 -8.530  4.536   1.00 30.67 16 E    1 
ATOM 1474 C "C2'" . DA  E    3 16 ? -19.914 -8.849  2.585   1.00 30.94 16 E    1 
ATOM 1475 C "C1'" . DA  E    3 16 ? -18.735 -8.041  3.080   1.00 30.52 16 E    1 
ATOM 1476 N N9    . DA  E    3 16 ? -17.712 -7.726  2.078   1.00 30.70 16 E    1 
ATOM 1477 C C8    . DA  E    3 16 ? -17.051 -8.582  1.234   1.00 30.51 16 E    1 
ATOM 1478 N N7    . DA  E    3 16 ? -16.168 -8.001  0.461   1.00 29.91 16 E    1 
ATOM 1479 C C5    . DA  E    3 16 ? -16.252 -6.663  0.819   1.00 29.98 16 E    1 
ATOM 1480 C C6    . DA  E    3 16 ? -15.581 -5.514  0.369   1.00 29.76 16 E    1 
ATOM 1481 N N6    . DA  E    3 16 ? -14.642 -5.538  -0.577  1.00 29.13 16 E    1 
ATOM 1482 N N1    . DA  E    3 16 ? -15.903 -4.330  0.929   1.00 29.28 16 E    1 
ATOM 1483 C C2    . DA  E    3 16 ? -16.841 -4.307  1.877   1.00 29.05 16 E    1 
ATOM 1484 N N3    . DA  E    3 16 ? -17.541 -5.319  2.391   1.00 29.22 16 E    1 
ATOM 1485 C C4    . DA  E    3 16 ? -17.196 -6.479  1.811   1.00 29.76 16 E    1 
ATOM 1486 P P     . DC  E    3 17 ? -22.797 -8.253  4.051   1.00 27.51 17 E    1 
ATOM 1487 O OP1   . DC  E    3 17 ? -23.699 -8.446  5.198   1.00 25.66 17 E    1 
ATOM 1488 O OP2   . DC  E    3 17 ? -23.020 -9.023  2.809   1.00 26.48 17 E    1 
ATOM 1489 O "O5'" . DC  E    3 17 ? -22.778 -6.688  3.686   1.00 28.32 17 E    1 
ATOM 1490 C "C5'" . DC  E    3 17 ? -22.724 -5.696  4.704   1.00 27.92 17 E    1 
ATOM 1491 C "C4'" . DC  E    3 17 ? -22.521 -4.297  4.132   1.00 29.10 17 E    1 
ATOM 1492 O "O4'" . DC  E    3 17 ? -21.347 -4.285  3.288   1.00 29.15 17 E    1 
ATOM 1493 C "C3'" . DC  E    3 17 ? -23.680 -3.777  3.292   1.00 29.46 17 E    1 
ATOM 1494 O "O3'" . DC  E    3 17 ? -23.974 -2.430  3.663   1.00 29.67 17 E    1 
ATOM 1495 C "C2'" . DC  E    3 17 ? -23.148 -3.854  1.869   1.00 29.47 17 E    1 
ATOM 1496 C "C1'" . DC  E    3 17 ? -21.651 -3.661  2.063   1.00 29.25 17 E    1 
ATOM 1497 N N1    . DC  E    3 17 ? -20.804 -4.269  0.995   1.00 29.20 17 E    1 
ATOM 1498 C C2    . DC  E    3 17 ? -19.892 -3.458  0.294   1.00 29.10 17 E    1 
ATOM 1499 O O2    . DC  E    3 17 ? -19.819 -2.250  0.565   1.00 28.24 17 E    1 
ATOM 1500 N N3    . DC  E    3 17 ? -19.113 -4.012  -0.665  1.00 28.35 17 E    1 
ATOM 1501 C C4    . DC  E    3 17 ? -19.215 -5.316  -0.927  1.00 28.25 17 E    1 
ATOM 1502 N N4    . DC  E    3 17 ? -18.428 -5.815  -1.872  1.00 27.92 17 E    1 
ATOM 1503 C C5    . DC  E    3 17 ? -20.131 -6.166  -0.229  1.00 28.00 17 E    1 
ATOM 1504 C C6    . DC  E    3 17 ? -20.895 -5.603  0.715   1.00 28.21 17 E    1 
ATOM 1505 P P     . DG  E    3 18 ? -25.318 -1.721  3.251   1.00 27.44 18 E    1 
ATOM 1506 O OP1   . DG  E    3 18 ? -25.870 -0.998  4.414   1.00 25.85 18 E    1 
ATOM 1507 O OP2   . DG  E    3 18 ? -26.148 -2.736  2.571   1.00 26.06 18 E    1 
ATOM 1508 O "O5'" . DG  E    3 18 ? -24.844 -0.643  2.154   1.00 28.04 18 E    1 
ATOM 1509 C "C5'" . DG  E    3 18 ? -24.361 0.634   2.556   1.00 27.58 18 E    1 
ATOM 1510 C "C4'" . DG  E    3 18 ? -23.777 1.439   1.394   1.00 28.49 18 E    1 
ATOM 1511 O "O4'" . DG  E    3 18 ? -22.865 0.622   0.629   1.00 28.62 18 E    1 
ATOM 1512 C "C3'" . DG  E    3 18 ? -24.798 1.984   0.396   1.00 28.60 18 E    1 
ATOM 1513 O "O3'" . DG  E    3 18 ? -24.366 3.278   -0.038  1.00 28.71 18 E    1 
ATOM 1514 C "C2'" . DG  E    3 18 ? -24.711 0.970   -0.742  1.00 28.91 18 E    1 
ATOM 1515 C "C1'" . DG  E    3 18 ? -23.226 0.657   -0.733  1.00 29.08 18 E    1 
ATOM 1516 N N9    . DG  E    3 18 ? -22.838 -0.613  -1.352  1.00 28.74 18 E    1 
ATOM 1517 C C8    . DG  E    3 18 ? -23.260 -1.879  -1.034  1.00 28.78 18 E    1 
ATOM 1518 N N7    . DG  E    3 18 ? -22.690 -2.817  -1.741  1.00 28.51 18 E    1 
ATOM 1519 C C5    . DG  E    3 18 ? -21.833 -2.131  -2.584  1.00 28.62 18 E    1 
ATOM 1520 C C6    . DG  E    3 18 ? -20.940 -2.608  -3.576  1.00 28.61 18 E    1 
ATOM 1521 O O6    . DG  E    3 18 ? -20.715 -3.772  -3.907  1.00 28.09 18 E    1 
ATOM 1522 N N1    . DG  E    3 18 ? -20.262 -1.577  -4.209  1.00 28.36 18 E    1 
ATOM 1523 C C2    . DG  E    3 18 ? -20.423 -0.245  -3.918  1.00 28.10 18 E    1 
ATOM 1524 N N2    . DG  E    3 18 ? -19.687 0.615   -4.637  1.00 28.16 18 E    1 
ATOM 1525 N N3    . DG  E    3 18 ? -21.247 0.222   -2.979  1.00 27.63 18 E    1 
ATOM 1526 C C4    . DG  E    3 18 ? -21.918 -0.774  -2.357  1.00 28.64 18 E    1 
ATOM 1527 P P     . DA  E    3 19 ? -25.278 4.248   -0.842  1.00 28.15 19 E    1 
ATOM 1528 O OP1   . DA  E    3 19 ? -25.117 5.611   -0.289  1.00 26.55 19 E    1 
ATOM 1529 O OP2   . DA  E    3 19 ? -26.616 3.642   -0.905  1.00 26.81 19 E    1 
ATOM 1530 O "O5'" . DA  E    3 19 ? -24.627 4.218   -2.323  1.00 28.53 19 E    1 
ATOM 1531 C "C5'" . DA  E    3 19 ? -23.896 5.322   -2.805  1.00 27.83 19 E    1 
ATOM 1532 C "C4'" . DA  E    3 19 ? -23.230 5.074   -4.164  1.00 28.51 19 E    1 
ATOM 1533 O "O4'" . DA  E    3 19 ? -22.856 3.687   -4.305  1.00 28.67 19 E    1 
ATOM 1534 C "C3'" . DA  E    3 19 ? -24.091 5.422   -5.376  1.00 29.20 19 E    1 
ATOM 1535 O "O3'" . DA  E    3 19 ? -23.281 6.119   -6.328  1.00 29.11 19 E    1 
ATOM 1536 C "C2'" . DA  E    3 19 ? -24.489 4.048   -5.916  1.00 29.17 19 E    1 
ATOM 1537 C "C1'" . DA  E    3 19 ? -23.277 3.206   -5.565  1.00 28.70 19 E    1 
ATOM 1538 N N9    . DA  E    3 19 ? -23.528 1.771   -5.449  1.00 28.58 19 E    1 
ATOM 1539 C C8    . DA  E    3 19 ? -24.361 1.131   -4.569  1.00 28.29 19 E    1 
ATOM 1540 N N7    . DA  E    3 19 ? -24.358 -0.176  -4.681  1.00 28.00 19 E    1 
ATOM 1541 C C5    . DA  E    3 19 ? -23.463 -0.416  -5.705  1.00 27.85 19 E    1 
ATOM 1542 C C6    . DA  E    3 19 ? -23.010 -1.598  -6.314  1.00 27.69 19 E    1 
ATOM 1543 N N6    . DA  E    3 19 ? -23.419 -2.817  -5.946  1.00 26.97 19 E    1 
ATOM 1544 N N1    . DA  E    3 19 ? -22.118 -1.492  -7.317  1.00 27.19 19 E    1 
ATOM 1545 C C2    . DA  E    3 19 ? -21.707 -0.275  -7.681  1.00 26.76 19 E    1 
ATOM 1546 N N3    . DA  E    3 19 ? -22.055 0.912   -7.183  1.00 27.02 19 E    1 
ATOM 1547 C C4    . DA  E    3 19 ? -22.943 0.770   -6.190  1.00 27.75 19 E    1 
ATOM 1548 P P     . DG  E    3 20 ? -23.881 7.008   -7.481  1.00 27.81 20 E    1 
ATOM 1549 O OP1   . DG  E    3 20 ? -23.181 8.314   -7.493  1.00 26.36 20 E    1 
ATOM 1550 O OP2   . DG  E    3 20 ? -25.352 6.973   -7.358  1.00 26.41 20 E    1 
ATOM 1551 O "O5'" . DG  E    3 20 ? -23.458 6.199   -8.808  1.00 28.00 20 E    1 
ATOM 1552 C "C5'" . DG  E    3 20 ? -22.174 6.380   -9.370  1.00 26.94 20 E    1 
ATOM 1553 C "C4'" . DG  E    3 20 ? -21.860 5.367   -10.466 1.00 27.86 20 E    1 
ATOM 1554 O "O4'" . DG  E    3 20 ? -22.193 4.032   -10.027 1.00 27.86 20 E    1 
ATOM 1555 C "C3'" . DG  E    3 20 ? -22.589 5.585   -11.789 1.00 28.17 20 E    1 
ATOM 1556 O "O3'" . DG  E    3 20 ? -21.680 5.305   -12.859 1.00 28.10 20 E    1 
ATOM 1557 C "C2'" . DG  E    3 20 ? -23.700 4.537   -11.729 1.00 28.53 20 E    1 
ATOM 1558 C "C1'" . DG  E    3 20 ? -22.999 3.400   -11.000 1.00 28.92 20 E    1 
ATOM 1559 N N9    . DG  E    3 20 ? -23.870 2.432   -10.326 1.00 28.74 20 E    1 
ATOM 1560 C C8    . DG  E    3 20 ? -24.835 2.670   -9.379  1.00 28.80 20 E    1 
ATOM 1561 N N7    . DG  E    3 20 ? -25.414 1.588   -8.933  1.00 28.51 20 E    1 
ATOM 1562 C C5    . DG  E    3 20 ? -24.795 0.561   -9.629  1.00 28.83 20 E    1 
ATOM 1563 C C6    . DG  E    3 20 ? -24.995 -0.841  -9.574  1.00 28.87 20 E    1 
ATOM 1564 O O6    . DG  E    3 20 ? -25.777 -1.477  -8.864  1.00 28.45 20 E    1 
ATOM 1565 N N1    . DG  E    3 20 ? -24.163 -1.522  -10.452 1.00 28.93 20 E    1 
ATOM 1566 C C2    . DG  E    3 20 ? -23.250 -0.921  -11.285 1.00 28.34 20 E    1 
ATOM 1567 N N2    . DG  E    3 20 ? -22.534 -1.739  -12.068 1.00 28.19 20 E    1 
ATOM 1568 N N3    . DG  E    3 20 ? -23.044 0.392   -11.341 1.00 27.74 20 E    1 
ATOM 1569 C C4    . DG  E    3 20 ? -23.848 1.070   -10.492 1.00 28.67 20 E    1 
ATOM 1570 P P     . DC  E    3 21 ? -21.955 5.726   -14.336 1.00 29.77 21 E    1 
ATOM 1571 O OP1   . DC  E    3 21 ? -20.732 6.352   -14.884 1.00 28.31 21 E    1 
ATOM 1572 O OP2   . DC  E    3 21 ? -23.230 6.475   -14.361 1.00 27.96 21 E    1 
ATOM 1573 O "O5'" . DC  E    3 21 ? -22.172 4.308   -15.077 1.00 29.27 21 E    1 
ATOM 1574 C "C5'" . DC  E    3 21 ? -21.061 3.491   -15.423 1.00 27.87 21 E    1 
ATOM 1575 C "C4'" . DC  E    3 21 ? -21.478 2.237   -16.196 1.00 28.40 21 E    1 
ATOM 1576 O "O4'" . DC  E    3 21 ? -22.313 1.397   -15.367 1.00 28.15 21 E    1 
ATOM 1577 C "C3'" . DC  E    3 21 ? -22.258 2.510   -17.485 1.00 28.36 21 E    1 
ATOM 1578 O "O3'" . DC  E    3 21 ? -21.722 1.711   -18.537 1.00 28.05 21 E    1 
ATOM 1579 C "C2'" . DC  E    3 21 ? -23.677 2.078   -17.148 1.00 28.78 21 E    1 
ATOM 1580 C "C1'" . DC  E    3 21 ? -23.477 1.020   -16.067 1.00 29.23 21 E    1 
ATOM 1581 N N1    . DC  E    3 21 ? -24.578 0.895   -15.071 1.00 28.75 21 E    1 
ATOM 1582 C C2    . DC  E    3 21 ? -25.149 -0.369  -14.818 1.00 28.65 21 E    1 
ATOM 1583 O O2    . DC  E    3 21 ? -24.755 -1.359  -15.449 1.00 27.91 21 E    1 
ATOM 1584 N N3    . DC  E    3 21 ? -26.122 -0.481  -13.884 1.00 28.08 21 E    1 
ATOM 1585 C C4    . DC  E    3 21 ? -26.523 0.603   -13.221 1.00 28.22 21 E    1 
ATOM 1586 N N4    . DC  E    3 21 ? -27.473 0.450   -12.301 1.00 28.04 21 E    1 
ATOM 1587 C C5    . DC  E    3 21 ? -25.963 1.902   -13.469 1.00 28.34 21 E    1 
ATOM 1588 C C6    . DC  E    3 21 ? -25.000 1.995   -14.393 1.00 28.60 21 E    1 
ATOM 1589 O OP3   . DA  F    4 1  ? -35.961 -1.700  -29.666 1.00 33.31 1  F    1 
ATOM 1590 P P     . DA  F    4 1  ? -34.589 -1.468  -29.993 1.00 31.94 1  F    1 
ATOM 1591 O OP1   . DA  F    4 1  ? -34.357 -1.710  -31.431 1.00 29.25 1  F    1 
ATOM 1592 O OP2   . DA  F    4 1  ? -33.736 -2.314  -29.089 1.00 28.55 1  F    1 
ATOM 1593 O "O5'" . DA  F    4 1  ? -34.051 -0.008  -29.656 1.00 31.55 1  F    1 
ATOM 1594 C "C5'" . DA  F    4 1  ? -34.668 1.061   -29.004 1.00 30.96 1  F    1 
ATOM 1595 C "C4'" . DA  F    4 1  ? -34.120 1.371   -27.623 1.00 31.83 1  F    1 
ATOM 1596 O "O4'" . DA  F    4 1  ? -34.768 0.527   -26.644 1.00 31.50 1  F    1 
ATOM 1597 C "C3'" . DA  F    4 1  ? -32.607 1.128   -27.435 1.00 31.87 1  F    1 
ATOM 1598 O "O3'" . DA  F    4 1  ? -32.066 2.091   -26.529 1.00 31.45 1  F    1 
ATOM 1599 C "C2'" . DA  F    4 1  ? -32.582 -0.246  -26.795 1.00 31.47 1  F    1 
ATOM 1600 C "C1'" . DA  F    4 1  ? -33.778 -0.109  -25.866 1.00 31.24 1  F    1 
ATOM 1601 N N9    . DA  F    4 1  ? -34.305 -1.344  -25.283 1.00 30.45 1  F    1 
ATOM 1602 C C8    . DA  F    4 1  ? -33.863 -2.642  -25.435 1.00 30.36 1  F    1 
ATOM 1603 N N7    . DA  F    4 1  ? -34.558 -3.525  -24.768 1.00 29.16 1  F    1 
ATOM 1604 C C5    . DA  F    4 1  ? -35.528 -2.764  -24.123 1.00 28.72 1  F    1 
ATOM 1605 C C6    . DA  F    4 1  ? -36.579 -3.102  -23.251 1.00 28.58 1  F    1 
ATOM 1606 N N6    . DA  F    4 1  ? -36.846 -4.351  -22.862 1.00 27.63 1  F    1 
ATOM 1607 N N1    . DA  F    4 1  ? -37.354 -2.099  -22.789 1.00 28.26 1  F    1 
ATOM 1608 C C2    . DA  F    4 1  ? -37.085 -0.849  -23.176 1.00 28.00 1  F    1 
ATOM 1609 N N3    . DA  F    4 1  ? -36.125 -0.406  -23.981 1.00 28.49 1  F    1 
ATOM 1610 C C4    . DA  F    4 1  ? -35.380 -1.421  -24.432 1.00 30.48 1  F    1 
ATOM 1611 P P     . DC  F    4 2  ? -31.957 3.645   -26.898 1.00 29.30 2  F    1 
ATOM 1612 O OP1   . DC  F    4 2  ? -32.865 3.997   -28.015 1.00 27.81 2  F    1 
ATOM 1613 O OP2   . DC  F    4 2  ? -30.507 3.891   -27.045 1.00 28.53 2  F    1 
ATOM 1614 O "O5'" . DC  F    4 2  ? -32.434 4.388   -25.573 1.00 29.09 2  F    1 
ATOM 1615 C "C5'" . DC  F    4 2  ? -33.774 4.256   -25.075 1.00 27.63 2  F    1 
ATOM 1616 C "C4'" . DC  F    4 2  ? -33.796 3.946   -23.579 1.00 29.07 2  F    1 
ATOM 1617 O "O4'" . DC  F    4 2  ? -33.912 2.526   -23.340 1.00 28.36 2  F    1 
ATOM 1618 C "C3'" . DC  F    4 2  ? -32.559 4.419   -22.826 1.00 29.11 2  F    1 
ATOM 1619 O "O3'" . DC  F    4 2  ? -32.959 5.542   -22.034 1.00 28.94 2  F    1 
ATOM 1620 C "C2'" . DC  F    4 2  ? -32.123 3.201   -22.005 1.00 28.61 2  F    1 
ATOM 1621 C "C1'" . DC  F    4 2  ? -33.301 2.235   -22.104 1.00 28.57 2  F    1 
ATOM 1622 N N1    . DC  F    4 2  ? -32.965 0.784   -22.098 1.00 28.82 2  F    1 
ATOM 1623 C C2    . DC  F    4 2  ? -33.738 -0.098  -21.321 1.00 28.13 2  F    1 
ATOM 1624 O O2    . DC  F    4 2  ? -34.654 0.343   -20.621 1.00 26.55 2  F    1 
ATOM 1625 N N3    . DC  F    4 2  ? -33.472 -1.428  -21.357 1.00 26.76 2  F    1 
ATOM 1626 C C4    . DC  F    4 2  ? -32.473 -1.878  -22.123 1.00 26.56 2  F    1 
ATOM 1627 N N4    . DC  F    4 2  ? -32.244 -3.193  -22.134 1.00 26.42 2  F    1 
ATOM 1628 C C5    . DC  F    4 2  ? -31.659 -1.000  -22.917 1.00 26.57 2  F    1 
ATOM 1629 C C6    . DC  F    4 2  ? -31.947 0.309   -22.878 1.00 27.12 2  F    1 
ATOM 1630 P P     . DG  F    4 3  ? -31.970 6.309   -20.996 1.00 26.51 3  F    1 
ATOM 1631 O OP1   . DG  F    4 3  ? -32.317 7.753   -20.953 1.00 24.83 3  F    1 
ATOM 1632 O OP2   . DG  F    4 3  ? -30.574 5.915   -21.287 1.00 25.29 3  F    1 
ATOM 1633 O "O5'" . DG  F    4 3  ? -32.414 5.661   -19.609 1.00 27.08 3  F    1 
ATOM 1634 C "C5'" . DG  F    4 3  ? -33.764 5.792   -19.163 1.00 25.95 3  F    1 
ATOM 1635 C "C4'" . DG  F    4 3  ? -34.020 5.005   -17.890 1.00 27.50 3  F    1 
ATOM 1636 O "O4'" . DG  F    4 3  ? -33.925 3.592   -18.164 1.00 26.90 3  F    1 
ATOM 1637 C "C3'" . DG  F    4 3  ? -33.041 5.321   -16.759 1.00 26.94 3  F    1 
ATOM 1638 O "O3'" . DG  F    4 3  ? -33.800 5.587   -15.577 1.00 26.91 3  F    1 
ATOM 1639 C "C2'" . DG  F    4 3  ? -32.183 4.062   -16.659 1.00 27.26 3  F    1 
ATOM 1640 C "C1'" . DG  F    4 3  ? -33.103 2.969   -17.197 1.00 28.00 3  F    1 
ATOM 1641 N N9    . DG  F    4 3  ? -32.411 1.850   -17.845 1.00 28.30 3  F    1 
ATOM 1642 C C8    . DG  F    4 3  ? -31.369 1.913   -18.741 1.00 28.26 3  F    1 
ATOM 1643 N N7    . DG  F    4 3  ? -30.975 0.746   -19.177 1.00 27.97 3  F    1 
ATOM 1644 C C5    . DG  F    4 3  ? -31.812 -0.152  -18.533 1.00 28.76 3  F    1 
ATOM 1645 C C6    . DG  F    4 3  ? -31.868 -1.566  -18.604 1.00 28.73 3  F    1 
ATOM 1646 O O6    . DG  F    4 3  ? -31.168 -2.324  -19.279 1.00 28.21 3  F    1 
ATOM 1647 N N1    . DG  F    4 3  ? -32.856 -2.093  -17.787 1.00 28.71 3  F    1 
ATOM 1648 C C2    . DG  F    4 3  ? -33.692 -1.343  -16.994 1.00 27.88 3  F    1 
ATOM 1649 N N2    . DG  F    4 3  ? -34.591 -2.025  -16.267 1.00 27.61 3  F    1 
ATOM 1650 N N3    . DG  F    4 3  ? -33.657 -0.015  -16.918 1.00 27.18 3  F    1 
ATOM 1651 C C4    . DG  F    4 3  ? -32.697 0.511   -17.709 1.00 28.22 3  F    1 
ATOM 1652 P P     . DC  F    4 4  ? -33.153 5.854   -14.157 1.00 27.57 4  F    1 
ATOM 1653 O OP1   . DC  F    4 4  ? -34.026 6.765   -13.396 1.00 25.39 4  F    1 
ATOM 1654 O OP2   . DC  F    4 4  ? -31.722 6.186   -14.334 1.00 26.71 4  F    1 
ATOM 1655 O "O5'" . DC  F    4 4  ? -33.271 4.397   -13.512 1.00 28.83 4  F    1 
ATOM 1656 C "C5'" . DC  F    4 4  ? -34.532 3.736   -13.464 1.00 27.22 4  F    1 
ATOM 1657 C "C4'" . DC  F    4 4  ? -34.374 2.260   -13.157 1.00 28.24 4  F    1 
ATOM 1658 O "O4'" . DC  F    4 4  ? -33.530 1.624   -14.130 1.00 28.00 4  F    1 
ATOM 1659 C "C3'" . DC  F    4 4  ? -33.775 1.981   -11.793 1.00 28.04 4  F    1 
ATOM 1660 O "O3'" . DC  F    4 4  ? -34.726 1.256   -11.029 1.00 28.37 4  F    1 
ATOM 1661 C "C2'" . DC  F    4 4  ? -32.525 1.144   -12.096 1.00 28.32 4  F    1 
ATOM 1662 C "C1'" . DC  F    4 4  ? -32.802 0.604   -13.491 1.00 28.87 4  F    1 
ATOM 1663 N N1    . DC  F    4 4  ? -31.592 0.304   -14.306 1.00 28.62 4  F    1 
ATOM 1664 C C2    . DC  F    4 4  ? -31.340 -1.019  -14.701 1.00 28.41 4  F    1 
ATOM 1665 O O2    . DC  F    4 4  ? -32.104 -1.920  -14.333 1.00 27.57 4  F    1 
ATOM 1666 N N3    . DC  F    4 4  ? -30.263 -1.287  -15.481 1.00 27.85 4  F    1 
ATOM 1667 C C4    . DC  F    4 4  ? -29.455 -0.297  -15.859 1.00 27.65 4  F    1 
ATOM 1668 N N4    . DC  F    4 4  ? -28.416 -0.606  -16.629 1.00 27.45 4  F    1 
ATOM 1669 C C5    . DC  F    4 4  ? -29.681 1.059   -15.461 1.00 27.34 4  F    1 
ATOM 1670 C C6    . DC  F    4 4  ? -30.754 1.310   -14.696 1.00 27.74 4  F    1 
ATOM 1671 P P     . DG  F    4 5  ? -34.797 1.416   -9.419  1.00 26.23 5  F    1 
ATOM 1672 O OP1   . DG  F    4 5  ? -36.213 1.355   -8.991  1.00 24.59 5  F    1 
ATOM 1673 O OP2   . DG  F    4 5  ? -33.958 2.569   -9.014  1.00 25.51 5  F    1 
ATOM 1674 O "O5'" . DG  F    4 5  ? -34.062 0.068   -8.955  1.00 27.39 5  F    1 
ATOM 1675 C "C5'" . DG  F    4 5  ? -34.713 -1.188  -9.110  1.00 26.30 5  F    1 
ATOM 1676 C "C4'" . DG  F    4 5  ? -33.746 -2.339  -8.881  1.00 27.52 5  F    1 
ATOM 1677 O "O4'" . DG  F    4 5  ? -32.776 -2.387  -9.950  1.00 27.15 5  F    1 
ATOM 1678 C "C3'" . DG  F    4 5  ? -32.964 -2.260  -7.573  1.00 27.20 5  F    1 
ATOM 1679 O "O3'" . DG  F    4 5  ? -33.050 -3.528  -6.921  1.00 27.32 5  F    1 
ATOM 1680 C "C2'" . DG  F    4 5  ? -31.547 -1.910  -8.027  1.00 27.77 5  F    1 
ATOM 1681 C "C1'" . DG  F    4 5  ? -31.483 -2.553  -9.406  1.00 28.72 5  F    1 
ATOM 1682 N N9    . DG  F    4 5  ? -30.499 -1.964  -10.319 1.00 28.80 5  F    1 
ATOM 1683 C C8    . DG  F    4 5  ? -30.245 -0.634  -10.545 1.00 28.96 5  F    1 
ATOM 1684 N N7    . DG  F    4 5  ? -29.322 -0.416  -11.441 1.00 28.77 5  F    1 
ATOM 1685 C C5    . DG  F    4 5  ? -28.937 -1.685  -11.841 1.00 29.45 5  F    1 
ATOM 1686 C C6    . DG  F    4 5  ? -27.970 -2.091  -12.795 1.00 29.48 5  F    1 
ATOM 1687 O O6    . DG  F    4 5  ? -27.246 -1.382  -13.503 1.00 29.05 5  F    1 
ATOM 1688 N N1    . DG  F    4 5  ? -27.883 -3.468  -12.892 1.00 29.28 5  F    1 
ATOM 1689 C C2    . DG  F    4 5  ? -28.637 -4.351  -12.158 1.00 28.66 5  F    1 
ATOM 1690 N N2    . DG  F    4 5  ? -28.412 -5.650  -12.385 1.00 28.40 5  F    1 
ATOM 1691 N N3    . DG  F    4 5  ? -29.552 -3.989  -11.265 1.00 28.03 5  F    1 
ATOM 1692 C C4    . DG  F    4 5  ? -29.648 -2.648  -11.157 1.00 28.82 5  F    1 
ATOM 1693 P P     . DC  F    4 6  ? -32.124 -3.996  -5.723  1.00 28.41 6  F    1 
ATOM 1694 O OP1   . DC  F    4 6  ? -32.915 -4.878  -4.845  1.00 26.41 6  F    1 
ATOM 1695 O OP2   . DC  F    4 6  ? -31.424 -2.824  -5.145  1.00 27.79 6  F    1 
ATOM 1696 O "O5'" . DC  F    4 6  ? -31.065 -4.899  -6.495  1.00 29.56 6  F    1 
ATOM 1697 C "C5'" . DC  F    4 6  ? -31.489 -6.027  -7.253  1.00 28.14 6  F    1 
ATOM 1698 C "C4'" . DC  F    4 6  ? -30.301 -6.846  -7.725  1.00 29.10 6  F    1 
ATOM 1699 O "O4'" . DC  F    4 6  ? -29.523 -6.073  -8.667  1.00 28.93 6  F    1 
ATOM 1700 C "C3'" . DC  F    4 6  ? -29.363 -7.271  -6.605  1.00 29.24 6  F    1 
ATOM 1701 O "O3'" . DC  F    4 6  ? -29.098 -8.662  -6.727  1.00 29.31 6  F    1 
ATOM 1702 C "C2'" . DC  F    4 6  ? -28.112 -6.428  -6.832  1.00 29.58 6  F    1 
ATOM 1703 C "C1'" . DC  F    4 6  ? -28.154 -6.151  -8.329  1.00 30.24 6  F    1 
ATOM 1704 N N1    . DC  F    4 6  ? -27.497 -4.880  -8.751  1.00 30.09 6  F    1 
ATOM 1705 C C2    . DC  F    4 6  ? -26.475 -4.926  -9.716  1.00 30.16 6  F    1 
ATOM 1706 O O2    . DC  F    4 6  ? -26.123 -6.020  -10.176 1.00 29.36 6  F    1 
ATOM 1707 N N3    . DC  F    4 6  ? -25.900 -3.769  -10.125 1.00 29.68 6  F    1 
ATOM 1708 C C4    . DC  F    4 6  ? -26.300 -2.609  -9.614  1.00 29.49 6  F    1 
ATOM 1709 N N4    . DC  F    4 6  ? -25.709 -1.500  -10.052 1.00 29.28 6  F    1 
ATOM 1710 C C5    . DC  F    4 6  ? -27.333 -2.534  -8.620  1.00 29.18 6  F    1 
ATOM 1711 C C6    . DC  F    4 6  ? -27.897 -3.686  -8.226  1.00 29.55 6  F    1 
ATOM 1712 P P     . DG  F    4 7  ? -28.430 -9.486  -5.523  1.00 30.79 7  F    1 
ATOM 1713 O OP1   . DG  F    4 7  ? -29.125 -10.780 -5.396  1.00 28.70 7  F    1 
ATOM 1714 O OP2   . DG  F    4 7  ? -28.326 -8.595  -4.343  1.00 29.69 7  F    1 
ATOM 1715 O "O5'" . DG  F    4 7  ? -26.956 -9.757  -6.098  1.00 32.03 7  F    1 
ATOM 1716 C "C5'" . DG  F    4 7  ? -26.763 -10.672 -7.168  1.00 31.36 7  F    1 
ATOM 1717 C "C4'" . DG  F    4 7  ? -25.369 -10.568 -7.765  1.00 32.75 7  F    1 
ATOM 1718 O "O4'" . DG  F    4 7  ? -25.080 -9.201  -8.140  1.00 32.80 7  F    1 
ATOM 1719 C "C3'" . DG  F    4 7  ? -24.235 -11.002 -6.838  1.00 32.95 7  F    1 
ATOM 1720 O "O3'" . DG  F    4 7  ? -23.280 -11.719 -7.618  1.00 32.86 7  F    1 
ATOM 1721 C "C2'" . DG  F    4 7  ? -23.671 -9.673  -6.355  1.00 32.88 7  F    1 
ATOM 1722 C "C1'" . DG  F    4 7  ? -23.831 -8.826  -7.603  1.00 32.95 7  F    1 
ATOM 1723 N N9    . DG  F    4 7  ? -23.813 -7.373  -7.404  1.00 32.79 7  F    1 
ATOM 1724 C C8    . DG  F    4 7  ? -24.572 -6.613  -6.549  1.00 32.60 7  F    1 
ATOM 1725 N N7    . DG  F    4 7  ? -24.347 -5.327  -6.644  1.00 31.75 7  F    1 
ATOM 1726 C C5    . DG  F    4 7  ? -23.373 -5.229  -7.625  1.00 32.15 7  F    1 
ATOM 1727 C C6    . DG  F    4 7  ? -22.726 -4.091  -8.174  1.00 32.00 7  F    1 
ATOM 1728 O O6    . DG  F    4 7  ? -22.904 -2.901  -7.900  1.00 31.31 7  F    1 
ATOM 1729 N N1    . DG  F    4 7  ? -21.794 -4.433  -9.144  1.00 31.42 7  F    1 
ATOM 1730 C C2    . DG  F    4 7  ? -21.520 -5.721  -9.535  1.00 31.30 7  F    1 
ATOM 1731 N N2    . DG  F    4 7  ? -20.585 -5.867  -10.486 1.00 31.40 7  F    1 
ATOM 1732 N N3    . DG  F    4 7  ? -22.122 -6.800  -9.042  1.00 30.63 7  F    1 
ATOM 1733 C C4    . DG  F    4 7  ? -23.031 -6.480  -8.095  1.00 32.02 7  F    1 
ATOM 1734 P P     . DA  F    4 8  ? -22.121 -12.590 -6.939  1.00 31.74 8  F    1 
ATOM 1735 O OP1   . DA  F    4 8  ? -21.972 -13.841 -7.707  1.00 29.55 8  F    1 
ATOM 1736 O OP2   . DA  F    4 8  ? -22.389 -12.650 -5.489  1.00 30.57 8  F    1 
ATOM 1737 O "O5'" . DA  F    4 8  ? -20.814 -11.674 -7.174  1.00 32.60 8  F    1 
ATOM 1738 C "C5'" . DA  F    4 8  ? -19.827 -12.065 -8.094  1.00 32.04 8  F    1 
ATOM 1739 C "C4'" . DA  F    4 8  ? -18.761 -10.994 -8.309  1.00 33.22 8  F    1 
ATOM 1740 O "O4'" . DA  F    4 8  ? -19.315 -9.671  -8.110  1.00 33.52 8  F    1 
ATOM 1741 C "C3'" . DA  F    4 8  ? -17.539 -11.096 -7.387  1.00 34.12 8  F    1 
ATOM 1742 O "O3'" . DA  F    4 8  ? -16.359 -10.987 -8.175  1.00 33.91 8  F    1 
ATOM 1743 C "C2'" . DA  F    4 8  ? -17.698 -9.885  -6.481  1.00 33.76 8  F    1 
ATOM 1744 C "C1'" . DA  F    4 8  ? -18.367 -8.892  -7.412  1.00 33.36 8  F    1 
ATOM 1745 N N9    . DA  F    4 8  ? -19.036 -7.773  -6.751  1.00 33.27 8  F    1 
ATOM 1746 C C8    . DA  F    4 8  ? -20.151 -7.794  -5.956  1.00 32.93 8  F    1 
ATOM 1747 N N7    . DA  F    4 8  ? -20.519 -6.612  -5.512  1.00 32.16 8  F    1 
ATOM 1748 C C5    . DA  F    4 8  ? -19.580 -5.753  -6.056  1.00 32.37 8  F    1 
ATOM 1749 C C6    . DA  F    4 8  ? -19.401 -4.358  -5.969  1.00 31.92 8  F    1 
ATOM 1750 N N6    . DA  F    4 8  ? -20.205 -3.553  -5.270  1.00 31.10 8  F    1 
ATOM 1751 N N1    . DA  F    4 8  ? -18.361 -3.809  -6.625  1.00 31.25 8  F    1 
ATOM 1752 C C2    . DA  F    4 8  ? -17.555 -4.612  -7.327  1.00 31.08 8  F    1 
ATOM 1753 N N3    . DA  F    4 8  ? -17.619 -5.936  -7.489  1.00 31.26 8  F    1 
ATOM 1754 C C4    . DA  F    4 8  ? -18.663 -6.448  -6.822  1.00 31.86 8  F    1 
ATOM 1755 P P     . DG  F    4 9  ? -14.876 -11.152 -7.578  1.00 31.52 9  F    1 
ATOM 1756 O OP1   . DG  F    4 9  ? -14.045 -11.872 -8.566  1.00 29.45 9  F    1 
ATOM 1757 O OP2   . DG  F    4 9  ? -14.999 -11.678 -6.195  1.00 30.38 9  F    1 
ATOM 1758 O "O5'" . DG  F    4 9  ? -14.349 -9.636  -7.493  1.00 32.37 9  F    1 
ATOM 1759 C "C5'" . DG  F    4 9  ? -14.073 -8.900  -8.670  1.00 31.60 9  F    1 
ATOM 1760 C "C4'" . DG  F    4 9  ? -13.394 -7.570  -8.368  1.00 32.78 9  F    1 
ATOM 1761 O "O4'" . DG  F    4 9  ? -14.299 -6.697  -7.652  1.00 33.33 9  F    1 
ATOM 1762 C "C3'" . DG  F    4 9  ? -12.127 -7.689  -7.524  1.00 32.90 9  F    1 
ATOM 1763 O "O3'" . DG  F    4 9  ? -11.077 -6.948  -8.136  1.00 32.90 9  F    1 
ATOM 1764 C "C2'" . DG  F    4 9  ? -12.541 -7.089  -6.179  1.00 33.40 9  F    1 
ATOM 1765 C "C1'" . DG  F    4 9  ? -13.627 -6.100  -6.563  1.00 34.06 9  F    1 
ATOM 1766 N N9    . DG  F    4 9  ? -14.593 -5.843  -5.491  1.00 34.35 9  F    1 
ATOM 1767 C C8    . DG  F    4 9  ? -15.376 -6.763  -4.841  1.00 34.70 9  F    1 
ATOM 1768 N N7    . DG  F    4 9  ? -16.149 -6.241  -3.930  1.00 34.05 9  F    1 
ATOM 1769 C C5    . DG  F    4 9  ? -15.861 -4.882  -3.977  1.00 34.51 9  F    1 
ATOM 1770 C C6    . DG  F    4 9  ? -16.383 -3.803  -3.218  1.00 34.45 9  F    1 
ATOM 1771 O O6    . DG  F    4 9  ? -17.236 -3.840  -2.333  1.00 34.08 9  F    1 
ATOM 1772 N N1    . DG  F    4 9  ? -15.821 -2.587  -3.575  1.00 34.36 9  F    1 
ATOM 1773 C C2    . DG  F    4 9  ? -14.864 -2.430  -4.546  1.00 34.09 9  F    1 
ATOM 1774 N N2    . DG  F    4 9  ? -14.436 -1.171  -4.751  1.00 33.89 9  F    1 
ATOM 1775 N N3    . DG  F    4 9  ? -14.365 -3.428  -5.268  1.00 33.77 9  F    1 
ATOM 1776 C C4    . DG  F    4 9  ? -14.904 -4.623  -4.933  1.00 34.14 9  F    1 
ATOM 1777 P P     . DC  F    4 10 ? -9.569  -6.968  -7.570  1.00 32.50 10 F    1 
ATOM 1778 O OP1   . DC  F    4 10 ? -8.640  -6.959  -8.712  1.00 30.44 10 F    1 
ATOM 1779 O OP2   . DC  F    4 10 ? -9.470  -8.048  -6.559  1.00 32.11 10 F    1 
ATOM 1780 O "O5'" . DC  F    4 10 ? -9.450  -5.551  -6.811  1.00 33.45 10 F    1 
ATOM 1781 C "C5'" . DC  F    4 10 ? -9.391  -4.348  -7.552  1.00 32.86 10 F    1 
ATOM 1782 C "C4'" . DC  F    4 10 ? -9.504  -3.109  -6.673  1.00 33.84 10 F    1 
ATOM 1783 O "O4'" . DC  F    4 10 ? -10.633 -3.212  -5.778  1.00 34.11 10 F    1 
ATOM 1784 C "C3'" . DC  F    4 10 ? -8.282  -2.821  -5.803  1.00 33.48 10 F    1 
ATOM 1785 O "O3'" . DC  F    4 10 ? -8.017  -1.423  -5.865  1.00 33.53 10 F    1 
ATOM 1786 C "C2'" . DC  F    4 10 ? -8.752  -3.223  -4.411  1.00 33.67 10 F    1 
ATOM 1787 C "C1'" . DC  F    4 10 ? -10.224 -2.870  -4.471  1.00 34.01 10 F    1 
ATOM 1788 N N1    . DC  F    4 10 ? -11.100 -3.582  -3.510  1.00 34.44 10 F    1 
ATOM 1789 C C2    . DC  F    4 10 ? -11.861 -2.847  -2.577  1.00 34.74 10 F    1 
ATOM 1790 O O2    . DC  F    4 10 ? -11.762 -1.616  -2.549  1.00 34.08 10 F    1 
ATOM 1791 N N3    . DC  F    4 10 ? -12.683 -3.506  -1.730  1.00 34.39 10 F    1 
ATOM 1792 C C4    . DC  F    4 10 ? -12.763 -4.833  -1.783  1.00 34.10 10 F    1 
ATOM 1793 N N4    . DC  F    4 10 ? -13.592 -5.437  -0.937  1.00 33.79 10 F    1 
ATOM 1794 C C5    . DC  F    4 10 ? -11.997 -5.605  -2.717  1.00 33.88 10 F    1 
ATOM 1795 C C6    . DC  F    4 10 ? -11.189 -4.945  -3.553  1.00 34.07 10 F    1 
ATOM 1796 P P     . DG  F    4 11 ? -6.565  -0.807  -5.548  1.00 33.24 11 F    1 
ATOM 1797 O OP1   . DG  F    4 11 ? -6.264  0.211   -6.577  1.00 31.17 11 F    1 
ATOM 1798 O OP2   . DG  F    4 11 ? -5.633  -1.922  -5.343  1.00 32.14 11 F    1 
ATOM 1799 O "O5'" . DG  F    4 11 ? -6.808  -0.060  -4.134  1.00 33.98 11 F    1 
ATOM 1800 C "C5'" . DG  F    4 11 ? -6.828  1.336   -4.056  1.00 33.47 11 F    1 
ATOM 1801 C "C4'" . DG  F    4 11 ? -7.420  1.865   -2.756  1.00 34.87 11 F    1 
ATOM 1802 O "O4'" . DG  F    4 11 ? -8.403  0.950   -2.232  1.00 35.73 11 F    1 
ATOM 1803 C "C3'" . DG  F    4 11 ? -6.402  2.094   -1.642  1.00 34.97 11 F    1 
ATOM 1804 O "O3'" . DG  F    4 11 ? -6.737  3.311   -0.976  1.00 34.78 11 F    1 
ATOM 1805 C "C2'" . DG  F    4 11 ? -6.626  0.886   -0.736  1.00 34.84 11 F    1 
ATOM 1806 C "C1'" . DG  F    4 11 ? -8.123  0.687   -0.871  1.00 34.67 11 F    1 
ATOM 1807 N N9    . DG  F    4 11 ? -8.606  -0.655  -0.541  1.00 35.18 11 F    1 
ATOM 1808 C C8    . DG  F    4 11 ? -8.295  -1.845  -1.158  1.00 35.19 11 F    1 
ATOM 1809 N N7    . DG  F    4 11 ? -8.914  -2.882  -0.661  1.00 34.27 11 F    1 
ATOM 1810 C C5    . DG  F    4 11 ? -9.685  -2.352  0.359   1.00 34.57 11 F    1 
ATOM 1811 C C6    . DG  F    4 11 ? -10.578 -2.985  1.258   1.00 34.50 11 F    1 
ATOM 1812 O O6    . DG  F    4 11 ? -10.872 -4.179  1.325   1.00 33.96 11 F    1 
ATOM 1813 N N1    . DG  F    4 11 ? -11.160 -2.082  2.137   1.00 34.19 11 F    1 
ATOM 1814 C C2    . DG  F    4 11 ? -10.911 -0.732  2.146   1.00 34.04 11 F    1 
ATOM 1815 N N2    . DG  F    4 11 ? -11.563 -0.015  3.072   1.00 34.05 11 F    1 
ATOM 1816 N N3    . DG  F    4 11 ? -10.082 -0.119  1.307   1.00 33.61 11 F    1 
ATOM 1817 C C4    . DG  F    4 11 ? -9.507  -0.987  0.445   1.00 34.47 11 F    1 
ATOM 1818 P P     . DA  F    4 12 ? -5.678  4.088   -0.096  1.00 32.97 12 F    1 
ATOM 1819 O OP1   . DA  F    4 12 ? -5.589  5.488   -0.547  1.00 30.88 12 F    1 
ATOM 1820 O OP2   . DA  F    4 12 ? -4.449  3.270   0.000   1.00 31.79 12 F    1 
ATOM 1821 O "O5'" . DA  F    4 12 ? -6.406  4.070   1.339   1.00 33.73 12 F    1 
ATOM 1822 C "C5'" . DA  F    4 12 ? -5.757  4.573   2.494   1.00 33.20 12 F    1 
ATOM 1823 C "C4'" . DA  F    4 12 ? -6.644  4.468   3.720   1.00 34.47 12 F    1 
ATOM 1824 O "O4'" . DA  F    4 12 ? -7.462  3.284   3.623   1.00 35.08 12 F    1 
ATOM 1825 C "C3'" . DA  F    4 12 ? -5.880  4.342   5.050   1.00 34.85 12 F    1 
ATOM 1826 O "O3'" . DA  F    4 12 ? -6.610  4.970   6.099   1.00 34.56 12 F    1 
ATOM 1827 C "C2'" . DA  F    4 12 ? -5.844  2.836   5.241   1.00 34.47 12 F    1 
ATOM 1828 C "C1'" . DA  F    4 12 ? -7.203  2.429   4.721   1.00 34.03 12 F    1 
ATOM 1829 N N9    . DA  F    4 12 ? -7.267  1.039   4.279   1.00 34.47 12 F    1 
ATOM 1830 C C8    . DA  F    4 12 ? -6.751  0.481   3.136   1.00 34.33 12 F    1 
ATOM 1831 N N7    . DA  F    4 12 ? -6.973  -0.809  3.015   1.00 33.60 12 F    1 
ATOM 1832 C C5    . DA  F    4 12 ? -7.681  -1.126  4.161   1.00 33.71 12 F    1 
ATOM 1833 C C6    . DA  F    4 12 ? -8.218  -2.331  4.639   1.00 33.33 12 F    1 
ATOM 1834 N N6    . DA  F    4 12 ? -8.114  -3.489  3.987   1.00 32.66 12 F    1 
ATOM 1835 N N1    . DA  F    4 12 ? -8.869  -2.303  5.818   1.00 32.83 12 F    1 
ATOM 1836 C C2    . DA  F    4 12 ? -8.978  -1.138  6.468   1.00 32.74 12 F    1 
ATOM 1837 N N3    . DA  F    4 12 ? -8.518  0.061   6.122   1.00 32.86 12 F    1 
ATOM 1838 C C4    . DA  F    4 12 ? -7.874  -0.001  4.945   1.00 33.34 12 F    1 
ATOM 1839 P P     . DG  F    4 13 ? -6.002  5.075   7.583   1.00 31.11 13 F    1 
ATOM 1840 O OP1   . DG  F    4 13 ? -6.472  6.348   8.187   1.00 29.18 13 F    1 
ATOM 1841 O OP2   . DG  F    4 13 ? -4.545  4.780   7.524   1.00 29.88 13 F    1 
ATOM 1842 O "O5'" . DG  F    4 13 ? -6.724  3.865   8.346   1.00 31.75 13 F    1 
ATOM 1843 C "C5'" . DG  F    4 13 ? -8.119  3.882   8.585   1.00 31.16 13 F    1 
ATOM 1844 C "C4'" . DG  F    4 13 ? -8.553  2.849   9.615   1.00 32.38 13 F    1 
ATOM 1845 O "O4'" . DG  F    4 13 ? -8.411  1.513   9.083   1.00 32.82 13 F    1 
ATOM 1846 C "C3'" . DG  F    4 13 ? -7.766  2.897   10.921  1.00 32.26 13 F    1 
ATOM 1847 O "O3'" . DG  F    4 13 ? -8.685  2.976   12.007  1.00 32.22 13 F    1 
ATOM 1848 C "C2'" . DG  F    4 13 ? -6.986  1.575   10.919  1.00 32.63 13 F    1 
ATOM 1849 C "C1'" . DG  F    4 13 ? -7.841  0.664   10.060  1.00 33.32 13 F    1 
ATOM 1850 N N9    . DG  F    4 13 ? -7.092  -0.399  9.378   1.00 33.61 13 F    1 
ATOM 1851 C C8    . DG  F    4 13 ? -6.023  -0.241  8.529   1.00 33.90 13 F    1 
ATOM 1852 N N7    . DG  F    4 13 ? -5.565  -1.364  8.052   1.00 33.43 13 F    1 
ATOM 1853 C C5    . DG  F    4 13 ? -6.378  -2.336  8.621   1.00 33.85 13 F    1 
ATOM 1854 C C6    . DG  F    4 13 ? -6.366  -3.746  8.479   1.00 33.76 13 F    1 
ATOM 1855 O O6    . DG  F    4 13 ? -5.613  -4.433  7.792   1.00 33.40 13 F    1 
ATOM 1856 N N1    . DG  F    4 13 ? -7.358  -4.359  9.229   1.00 33.73 13 F    1 
ATOM 1857 C C2    . DG  F    4 13 ? -8.256  -3.687  10.023  1.00 33.44 13 F    1 
ATOM 1858 N N2    . DG  F    4 13 ? -9.150  -4.450  10.681  1.00 33.28 13 F    1 
ATOM 1859 N N3    . DG  F    4 13 ? -8.285  -2.367  10.167  1.00 33.09 13 F    1 
ATOM 1860 C C4    . DG  F    4 13 ? -7.322  -1.757  9.441   1.00 33.47 13 F    1 
ATOM 1861 P P     . DC  F    4 14 ? -8.167  3.174   13.517  1.00 31.57 14 F    1 
ATOM 1862 O OP1   . DC  F    4 14 ? -9.098  4.103   14.190  1.00 29.33 14 F    1 
ATOM 1863 O OP2   . DC  F    4 14 ? -6.719  3.487   13.497  1.00 30.70 14 F    1 
ATOM 1864 O "O5'" . DC  F    4 14 ? -8.374  1.711   14.127  1.00 32.59 14 F    1 
ATOM 1865 C "C5'" . DC  F    4 14 ? -9.674  1.142   14.220  1.00 32.04 14 F    1 
ATOM 1866 C "C4'" . DC  F    4 14 ? -9.636  -0.295  14.716  1.00 33.21 14 F    1 
ATOM 1867 O "O4'" . DC  F    4 14 ? -8.905  -1.120  13.777  1.00 33.23 14 F    1 
ATOM 1868 C "C3'" . DC  F    4 14 ? -8.976  -0.479  16.077  1.00 32.85 14 F    1 
ATOM 1869 O "O3'" . DC  F    4 14 ? -9.779  -1.355  16.865  1.00 33.07 14 F    1 
ATOM 1870 C "C2'" . DC  F    4 14 ? -7.643  -1.125  15.728  1.00 33.08 14 F    1 
ATOM 1871 C "C1'" . DC  F    4 14 ? -7.981  -1.917  14.478  1.00 33.42 14 F    1 
ATOM 1872 N N1    . DC  F    4 14 ? -6.838  -2.209  13.571  1.00 33.68 14 F    1 
ATOM 1873 C C2    . DC  F    4 14 ? -6.588  -3.535  13.173  1.00 33.86 14 F    1 
ATOM 1874 O O2    . DC  F    4 14 ? -7.311  -4.443  13.604  1.00 33.18 14 F    1 
ATOM 1875 N N3    . DC  F    4 14 ? -5.562  -3.794  12.327  1.00 33.46 14 F    1 
ATOM 1876 C C4    . DC  F    4 14 ? -4.806  -2.793  11.882  1.00 33.19 14 F    1 
ATOM 1877 N N4    . DC  F    4 14 ? -3.813  -3.093  11.049  1.00 32.85 14 F    1 
ATOM 1878 C C5    . DC  F    4 14 ? -5.034  -1.435  12.275  1.00 32.91 14 F    1 
ATOM 1879 C C6    . DC  F    4 14 ? -6.053  -1.192  13.108  1.00 33.10 14 F    1 
ATOM 1880 P P     . DG  F    4 15 ? -10.008 -1.065  18.429  1.00 30.98 15 F    1 
ATOM 1881 O OP1   . DG  F    4 15 ? -11.442 -0.768  18.635  1.00 29.09 15 F    1 
ATOM 1882 O OP2   . DG  F    4 15 ? -8.987  -0.084  18.873  1.00 29.53 15 F    1 
ATOM 1883 O "O5'" . DG  F    4 15 ? -9.665  -2.472  19.103  1.00 31.79 15 F    1 
ATOM 1884 C "C5'" . DG  F    4 15 ? -10.568 -3.584  19.053  1.00 31.50 15 F    1 
ATOM 1885 C "C4'" . DG  F    4 15 ? -9.789  -4.888  19.040  1.00 32.90 15 F    1 
ATOM 1886 O "O4'" . DG  F    4 15 ? -8.933  -4.876  17.878  1.00 32.98 15 F    1 
ATOM 1887 C "C3'" . DG  F    4 15 ? -8.894  -5.099  20.264  1.00 32.64 15 F    1 
ATOM 1888 O "O3'" . DG  F    4 15 ? -9.225  -6.248  21.074  1.00 32.47 15 F    1 
ATOM 1889 C "C2'" . DG  F    4 15 ? -7.486  -5.172  19.706  1.00 32.63 15 F    1 
ATOM 1890 C "C1'" . DG  F    4 15 ? -7.674  -5.409  18.218  1.00 32.63 15 F    1 
ATOM 1891 N N9    . DG  F    4 15 ? -6.619  -4.784  17.425  1.00 32.53 15 F    1 
ATOM 1892 C C8    . DG  F    4 15 ? -6.168  -3.491  17.498  1.00 32.41 15 F    1 
ATOM 1893 N N7    . DG  F    4 15 ? -5.186  -3.230  16.679  1.00 31.76 15 F    1 
ATOM 1894 C C5    . DG  F    4 15 ? -4.964  -4.429  16.022  1.00 32.04 15 F    1 
ATOM 1895 C C6    . DG  F    4 15 ? -4.018  -4.771  15.026  1.00 31.94 15 F    1 
ATOM 1896 O O6    . DG  F    4 15 ? -3.160  -4.052  14.509  1.00 31.39 15 F    1 
ATOM 1897 N N1    . DG  F    4 15 ? -4.134  -6.093  14.633  1.00 31.61 15 F    1 
ATOM 1898 C C2    . DG  F    4 15 ? -5.046  -6.982  15.140  1.00 31.44 15 F    1 
ATOM 1899 N N2    . DG  F    4 15 ? -5.012  -8.226  14.636  1.00 31.53 15 F    1 
ATOM 1900 N N3    . DG  F    4 15 ? -5.940  -6.684  16.075  1.00 30.96 15 F    1 
ATOM 1901 C C4    . DG  F    4 15 ? -5.842  -5.396  16.469  1.00 32.02 15 F    1 
ATOM 1902 P P     . DA  F    4 16 ? -9.555  -7.713  20.925  1.00 31.28 16 F    1 
ATOM 1903 O OP1   . DA  F    4 16 ? -10.688 -7.827  19.990  1.00 29.38 16 F    1 
ATOM 1904 O OP2   . DA  F    4 16 ? -9.663  -8.266  22.279  1.00 30.14 16 F    1 
ATOM 1905 O "O5'" . DA  F    4 16 ? -8.261  -8.424  20.253  1.00 31.99 16 F    1 
ATOM 1906 C "C5'" . DA  F    4 16 ? -8.437  -9.616  19.526  1.00 31.39 16 F    1 
ATOM 1907 C "C4'" . DA  F    4 16 ? -7.125  -10.331 19.226  1.00 32.46 16 F    1 
ATOM 1908 O "O4'" . DA  F    4 16 ? -6.226  -9.481  18.482  1.00 32.49 16 F    1 
ATOM 1909 C "C3'" . DA  F    4 16 ? -6.355  -10.808 20.454  1.00 33.05 16 F    1 
ATOM 1910 O "O3'" . DA  F    4 16 ? -5.961  -12.163 20.242  1.00 32.89 16 F    1 
ATOM 1911 C "C2'" . DA  F    4 16 ? -5.143  -9.877  20.473  1.00 33.06 16 F    1 
ATOM 1912 C "C1'" . DA  F    4 16 ? -4.927  -9.622  18.999  1.00 32.70 16 F    1 
ATOM 1913 N N9    . DA  F    4 16 ? -4.146  -8.429  18.670  1.00 32.70 16 F    1 
ATOM 1914 C C8    . DA  F    4 16 ? -4.284  -7.155  19.146  1.00 32.37 16 F    1 
ATOM 1915 N N7    . DA  F    4 16 ? -3.438  -6.299  18.638  1.00 31.72 16 F    1 
ATOM 1916 C C5    . DA  F    4 16 ? -2.685  -7.064  17.769  1.00 31.83 16 F    1 
ATOM 1917 C C6    . DA  F    4 16 ? -1.610  -6.758  16.919  1.00 31.45 16 F    1 
ATOM 1918 N N6    . DA  F    4 16 ? -1.093  -5.535  16.805  1.00 30.76 16 F    1 
ATOM 1919 N N1    . DA  F    4 16 ? -1.082  -7.754  16.188  1.00 30.96 16 F    1 
ATOM 1920 C C2    . DA  F    4 16 ? -1.600  -8.978  16.300  1.00 30.78 16 F    1 
ATOM 1921 N N3    . DA  F    4 16 ? -2.608  -9.394  17.061  1.00 30.97 16 F    1 
ATOM 1922 C C4    . DA  F    4 16 ? -3.109  -8.375  17.776  1.00 31.50 16 F    1 
ATOM 1923 P P     . DC  F    4 17 ? -5.268  -13.076 21.366  1.00 31.15 17 F    1 
ATOM 1924 O OP1   . DC  F    4 17 ? -6.103  -14.269 21.566  1.00 29.04 17 F    1 
ATOM 1925 O OP2   . DC  F    4 17 ? -4.919  -12.222 22.519  1.00 29.93 17 F    1 
ATOM 1926 O "O5'" . DC  F    4 17 ? -3.913  -13.526 20.642  1.00 31.82 17 F    1 
ATOM 1927 C "C5'" . DC  F    4 17 ? -3.934  -14.455 19.566  1.00 31.11 17 F    1 
ATOM 1928 C "C4'" . DC  F    4 17 ? -2.586  -14.541 18.870  1.00 32.41 17 F    1 
ATOM 1929 O "O4'" . DC  F    4 17 ? -2.165  -13.217 18.468  1.00 32.22 17 F    1 
ATOM 1930 C "C3'" . DC  F    4 17 ? -1.469  -15.117 19.736  1.00 32.79 17 F    1 
ATOM 1931 O "O3'" . DC  F    4 17 ? -0.704  -16.049 18.972  1.00 33.07 17 F    1 
ATOM 1932 C "C2'" . DC  F    4 17 ? -0.644  -13.894 20.103  1.00 32.53 17 F    1 
ATOM 1933 C "C1'" . DC  F    4 17 ? -0.841  -12.988 18.897  1.00 32.19 17 F    1 
ATOM 1934 N N1    . DC  F    4 17 ? -0.664  -11.533 19.178  1.00 32.21 17 F    1 
ATOM 1935 C C2    . DC  F    4 17 ? 0.284   -10.807 18.438  1.00 31.89 17 F    1 
ATOM 1936 O O2    . DC  F    4 17 ? 0.956   -11.390 17.578  1.00 30.88 17 F    1 
ATOM 1937 N N3    . DC  F    4 17 ? 0.443   -9.484  18.682  1.00 30.99 17 F    1 
ATOM 1938 C C4    . DC  F    4 17 ? -0.299  -8.888  19.610  1.00 30.73 17 F    1 
ATOM 1939 N N4    . DC  F    4 17 ? -0.108  -7.587  19.812  1.00 30.30 17 F    1 
ATOM 1940 C C5    . DC  F    4 17 ? -1.273  -9.603  20.380  1.00 30.31 17 F    1 
ATOM 1941 C C6    . DC  F    4 17 ? -1.419  -10.909 20.128  1.00 30.69 17 F    1 
ATOM 1942 P P     . DG  F    4 18 ? 0.290   -17.087 19.671  1.00 31.83 18 F    1 
ATOM 1943 O OP1   . DG  F    4 18 ? 0.089   -18.411 19.051  1.00 29.83 18 F    1 
ATOM 1944 O OP2   . DG  F    4 18 ? 0.149   -16.938 21.132  1.00 29.91 18 F    1 
ATOM 1945 O "O5'" . DG  F    4 18 ? 1.737   -16.536 19.243  1.00 32.35 18 F    1 
ATOM 1946 C "C5'" . DG  F    4 18 ? 2.291   -16.874 17.980  1.00 31.50 18 F    1 
ATOM 1947 C "C4'" . DG  F    4 18 ? 3.572   -16.105 17.682  1.00 32.54 18 F    1 
ATOM 1948 O "O4'" . DG  F    4 18 ? 3.368   -14.693 17.909  1.00 32.59 18 F    1 
ATOM 1949 C "C3'" . DG  F    4 18 ? 4.782   -16.498 18.528  1.00 32.55 18 F    1 
ATOM 1950 O "O3'" . DG  F    4 18 ? 5.951   -16.422 17.709  1.00 32.64 18 F    1 
ATOM 1951 C "C2'" . DG  F    4 18 ? 4.792   -15.418 19.600  1.00 32.76 18 F    1 
ATOM 1952 C "C1'" . DG  F    4 18 ? 4.364   -14.208 18.785  1.00 32.87 18 F    1 
ATOM 1953 N N9    . DG  F    4 18 ? 3.814   -13.082 19.548  1.00 32.51 18 F    1 
ATOM 1954 C C8    . DG  F    4 18 ? 2.741   -13.074 20.398  1.00 32.37 18 F    1 
ATOM 1955 N N7    . DG  F    4 18 ? 2.466   -11.897 20.890  1.00 31.96 18 F    1 
ATOM 1956 C C5    . DG  F    4 18 ? 3.421   -11.065 20.330  1.00 32.13 18 F    1 
ATOM 1957 C C6    . DG  F    4 18 ? 3.634   -9.670  20.480  1.00 31.98 18 F    1 
ATOM 1958 O O6    . DG  F    4 18 ? 2.986   -8.865  21.154  1.00 31.33 18 F    1 
ATOM 1959 N N1    . DG  F    4 18 ? 4.716   -9.223  19.742  1.00 31.59 18 F    1 
ATOM 1960 C C2    . DG  F    4 18 ? 5.505   -10.026 18.951  1.00 31.41 18 F    1 
ATOM 1961 N N2    . DG  F    4 18 ? 6.518   -9.420  18.310  1.00 31.52 18 F    1 
ATOM 1962 N N3    . DG  F    4 18 ? 5.314   -11.334 18.788  1.00 30.79 18 F    1 
ATOM 1963 C C4    . DG  F    4 18 ? 4.259   -11.783 19.505  1.00 32.22 18 F    1 
ATOM 1964 P P     . DA  F    4 19 ? 7.375   -17.001 18.188  1.00 31.95 19 F    1 
ATOM 1965 O OP1   . DA  F    4 19 ? 8.002   -17.664 17.027  1.00 30.22 19 F    1 
ATOM 1966 O OP2   . DA  F    4 19 ? 7.153   -17.755 19.434  1.00 30.41 19 F    1 
ATOM 1967 O "O5'" . DA  F    4 19 ? 8.225   -15.676 18.533  1.00 31.95 19 F    1 
ATOM 1968 C "C5'" . DA  F    4 19 ? 9.151   -15.165 17.594  1.00 30.86 19 F    1 
ATOM 1969 C "C4'" . DA  F    4 19 ? 9.805   -13.862 18.049  1.00 31.56 19 F    1 
ATOM 1970 O "O4'" . DA  F    4 19 ? 8.831   -12.994 18.674  1.00 31.62 19 F    1 
ATOM 1971 C "C3'" . DA  F    4 19 ? 10.960  -14.022 19.040  1.00 32.30 19 F    1 
ATOM 1972 O "O3'" . DA  F    4 19 ? 12.035  -13.182 18.619  1.00 32.22 19 F    1 
ATOM 1973 C "C2'" . DA  F    4 19 ? 10.356  -13.521 20.351  1.00 32.29 19 F    1 
ATOM 1974 C "C1'" . DA  F    4 19 ? 9.370   -12.466 19.869  1.00 31.88 19 F    1 
ATOM 1975 N N9    . DA  F    4 19 ? 8.262   -12.173 20.778  1.00 31.68 19 F    1 
ATOM 1976 C C8    . DA  F    4 19 ? 7.300   -13.031 21.241  1.00 31.26 19 F    1 
ATOM 1977 N N7    . DA  F    4 19 ? 6.404   -12.466 22.020  1.00 30.99 19 F    1 
ATOM 1978 C C5    . DA  F    4 19 ? 6.803   -11.144 22.074  1.00 30.95 19 F    1 
ATOM 1979 C C6    . DA  F    4 19 ? 6.276   -10.016 22.734  1.00 30.58 19 F    1 
ATOM 1980 N N6    . DA  F    4 19 ? 5.175   -10.054 23.493  1.00 29.79 19 F    1 
ATOM 1981 N N1    . DA  F    4 19 ? 6.914   -8.837  22.589  1.00 30.10 19 F    1 
ATOM 1982 C C2    . DA  F    4 19 ? 8.015   -8.797  21.828  1.00 29.67 19 F    1 
ATOM 1983 N N3    . DA  F    4 19 ? 8.607   -9.789  21.151  1.00 29.87 19 F    1 
ATOM 1984 C C4    . DA  F    4 19 ? 7.945   -10.945 21.318  1.00 30.61 19 F    1 
ATOM 1985 P P     . DG  F    4 20 ? 13.542  -13.342 19.180  1.00 32.29 20 F    1 
ATOM 1986 O OP1   . DG  F    4 20 ? 14.471  -13.378 18.029  1.00 30.55 20 F    1 
ATOM 1987 O OP2   . DG  F    4 20 ? 13.543  -14.458 20.151  1.00 30.24 20 F    1 
ATOM 1988 O "O5'" . DG  F    4 20 ? 13.777  -11.968 19.976  1.00 32.45 20 F    1 
ATOM 1989 C "C5'" . DG  F    4 20 ? 14.102  -10.787 19.265  1.00 31.06 20 F    1 
ATOM 1990 C "C4'" . DG  F    4 20 ? 14.084  -9.552  20.153  1.00 32.19 20 F    1 
ATOM 1991 O "O4'" . DG  F    4 20 ? 12.839  -9.473  20.886  1.00 32.15 20 F    1 
ATOM 1992 C "C3'" . DG  F    4 20 ? 15.205  -9.482  21.188  1.00 32.60 20 F    1 
ATOM 1993 O "O3'" . DG  F    4 20 ? 15.687  -8.135  21.234  1.00 32.44 20 F    1 
ATOM 1994 C "C2'" . DG  F    4 20 ? 14.490  -9.858  22.485  1.00 32.78 20 F    1 
ATOM 1995 C "C1'" . DG  F    4 20 ? 13.110  -9.255  22.255  1.00 33.06 20 F    1 
ATOM 1996 N N9    . DG  F    4 20 ? 12.011  -9.827  23.049  1.00 32.71 20 F    1 
ATOM 1997 C C8    . DG  F    4 20 ? 11.610  -11.137 23.130  1.00 32.70 20 F    1 
ATOM 1998 N N7    . DG  F    4 20 ? 10.564  -11.322 23.892  1.00 32.27 20 F    1 
ATOM 1999 C C5    . DG  F    4 20 ? 10.247  -10.054 24.350  1.00 32.68 20 F    1 
ATOM 2000 C C6    . DG  F    4 20 ? 9.204   -9.615  25.210  1.00 32.54 20 F    1 
ATOM 2001 O O6    . DG  F    4 20 ? 8.314   -10.288 25.745  1.00 32.01 20 F    1 
ATOM 2002 N N1    . DG  F    4 20 ? 9.244   -8.245  25.426  1.00 32.50 20 F    1 
ATOM 2003 C C2    . DG  F    4 20 ? 10.176  -7.398  24.878  1.00 32.05 20 F    1 
ATOM 2004 N N2    . DG  F    4 20 ? 10.059  -6.100  25.202  1.00 31.95 20 F    1 
ATOM 2005 N N3    . DG  F    4 20 ? 11.155  -7.792  24.061  1.00 31.29 20 F    1 
ATOM 2006 C C4    . DG  F    4 20 ? 11.130  -9.126  23.842  1.00 32.57 20 F    1 
ATOM 2007 P P     . DC  F    4 21 ? 17.083  -7.743  21.945  1.00 34.73 21 F    1 
ATOM 2008 O OP1   . DC  F    4 21 ? 17.873  -6.929  21.000  1.00 33.47 21 F    1 
ATOM 2009 O OP2   . DC  F    4 21 ? 17.671  -8.978  22.509  1.00 32.86 21 F    1 
ATOM 2010 O "O5'" . DC  F    4 21 ? 16.608  -6.794  23.159  1.00 33.87 21 F    1 
ATOM 2011 C "C5'" . DC  F    4 21 ? 16.192  -5.454  22.906  1.00 32.12 21 F    1 
ATOM 2012 C "C4'" . DC  F    4 21 ? 15.855  -4.709  24.195  1.00 32.99 21 F    1 
ATOM 2013 O "O4'" . DC  F    4 21 ? 14.695  -5.306  24.818  1.00 32.58 21 F    1 
ATOM 2014 C "C3'" . DC  F    4 21 ? 16.972  -4.707  25.241  1.00 32.76 21 F    1 
ATOM 2015 O "O3'" . DC  F    4 21 ? 17.132  -3.392  25.778  1.00 32.29 21 F    1 
ATOM 2016 C "C2'" . DC  F    4 21 ? 16.466  -5.669  26.312  1.00 32.91 21 F    1 
ATOM 2017 C "C1'" . DC  F    4 21 ? 14.955  -5.562  26.181  1.00 33.18 21 F    1 
ATOM 2018 N N1    . DC  F    4 21 ? 14.182  -6.776  26.571  1.00 32.44 21 F    1 
ATOM 2019 C C2    . DC  F    4 21 ? 13.118  -6.652  27.482  1.00 32.27 21 F    1 
ATOM 2020 O O2    . DC  F    4 21 ? 12.860  -5.544  27.973  1.00 31.63 21 F    1 
ATOM 2021 N N3    . DC  F    4 21 ? 12.394  -7.746  27.808  1.00 31.81 21 F    1 
ATOM 2022 C C4    . DC  F    4 21 ? 12.695  -8.924  27.264  1.00 31.76 21 F    1 
ATOM 2023 N N4    . DC  F    4 21 ? 11.949  -9.976  27.605  1.00 31.54 21 F    1 
ATOM 2024 C C5    . DC  F    4 21 ? 13.780  -9.077  26.339  1.00 31.84 21 F    1 
ATOM 2025 C C6    . DC  F    4 21 ? 14.488  -7.983  26.024  1.00 32.22 21 F    1 
ATOM 2026 N N     . LYS ABCA 5 1  ? -10.573 13.568  -12.695 1.00 40.94 1  ABCA 1 
ATOM 2027 C CA    . LYS ABCA 5 1  ? -10.759 15.035  -12.786 1.00 46.33 1  ABCA 1 
ATOM 2028 C C     . LYS ABCA 5 1  ? -11.302 15.679  -11.507 1.00 48.93 1  ABCA 1 
ATOM 2029 O O     . LYS ABCA 5 1  ? -11.286 16.902  -11.408 1.00 47.02 1  ABCA 1 
ATOM 2030 C CB    . LYS ABCA 5 1  ? -11.652 15.415  -13.983 1.00 46.30 1  ABCA 1 
ATOM 2031 C CG    . LYS ABCA 5 1  ? -10.975 15.220  -15.341 1.00 41.88 1  ABCA 1 
ATOM 2032 C CD    . LYS ABCA 5 1  ? -11.872 15.722  -16.470 1.00 37.30 1  ABCA 1 
ATOM 2033 C CE    . LYS ABCA 5 1  ? -11.174 15.583  -17.822 1.00 33.61 1  ABCA 1 
ATOM 2034 N NZ    . LYS ABCA 5 1  ? -12.034 16.067  -18.923 1.00 30.49 1  ABCA 1 
ATOM 2035 N N     . GLN ABCA 5 2  ? -11.771 14.913  -10.538 1.00 41.79 2  ABCA 1 
ATOM 2036 C CA    . GLN ABCA 5 2  ? -12.305 15.483  -9.301  1.00 44.74 2  ABCA 1 
ATOM 2037 C C     . GLN ABCA 5 2  ? -11.165 15.828  -8.332  1.00 46.13 2  ABCA 1 
ATOM 2038 O O     . GLN ABCA 5 2  ? -10.428 14.937  -7.911  1.00 44.30 2  ABCA 1 
ATOM 2039 C CB    . GLN ABCA 5 2  ? -13.323 14.530  -8.666  1.00 43.52 2  ABCA 1 
ATOM 2040 C CG    . GLN ABCA 5 2  ? -14.623 14.468  -9.476  1.00 39.03 2  ABCA 1 
ATOM 2041 C CD    . GLN ABCA 5 2  ? -15.712 13.651  -8.788  1.00 34.75 2  ABCA 1 
ATOM 2042 O OE1   . GLN ABCA 5 2  ? -15.497 13.005  -7.775  1.00 33.35 2  ABCA 1 
ATOM 2043 N NE2   . GLN ABCA 5 2  ? -16.915 13.661  -9.319  1.00 32.69 2  ABCA 1 
ATOM 2044 N N     . PRO ABCA 5 3  ? -11.017 17.114  -7.937  1.00 43.80 3  ABCA 1 
ATOM 2045 C CA    . PRO ABCA 5 3  ? -9.921  17.550  -7.056  1.00 46.02 3  ABCA 1 
ATOM 2046 C C     . PRO ABCA 5 3  ? -10.031 17.017  -5.625  1.00 47.88 3  ABCA 1 
ATOM 2047 O O     . PRO ABCA 5 3  ? -9.094  17.152  -4.847  1.00 47.75 3  ABCA 1 
ATOM 2048 C CB    . PRO ABCA 5 3  ? -9.994  19.081  -7.102  1.00 45.01 3  ABCA 1 
ATOM 2049 C CG    . PRO ABCA 5 3  ? -11.451 19.370  -7.390  1.00 42.77 3  ABCA 1 
ATOM 2050 C CD    . PRO ABCA 5 3  ? -11.865 18.235  -8.314  1.00 44.80 3  ABCA 1 
ATOM 2051 N N     . ILE ABCA 5 4  ? -11.148 16.391  -5.270  1.00 40.86 4  ABCA 1 
ATOM 2052 C CA    . ILE ABCA 5 4  ? -11.374 15.798  -3.945  1.00 41.90 4  ABCA 1 
ATOM 2053 C C     . ILE ABCA 5 4  ? -10.417 14.622  -3.712  1.00 43.91 4  ABCA 1 
ATOM 2054 O O     . ILE ABCA 5 4  ? -9.820  14.502  -2.642  1.00 42.00 4  ABCA 1 
ATOM 2055 C CB    . ILE ABCA 5 4  ? -12.853 15.376  -3.809  1.00 39.54 4  ABCA 1 
ATOM 2056 C CG1   . ILE ABCA 5 4  ? -13.785 16.595  -3.967  1.00 35.48 4  ABCA 1 
ATOM 2057 C CG2   . ILE ABCA 5 4  ? -13.095 14.683  -2.460  1.00 35.50 4  ABCA 1 
ATOM 2058 C CD1   . ILE ABCA 5 4  ? -15.257 16.228  -4.185  1.00 32.93 4  ABCA 1 
ATOM 2059 N N     . ASN ABCA 5 5  ? -10.214 13.787  -4.732  1.00 45.25 5  ABCA 1 
ATOM 2060 C CA    . ASN ABCA 5 5  ? -9.276  12.665  -4.666  1.00 47.61 5  ABCA 1 
ATOM 2061 C C     . ASN ABCA 5 5  ? -7.830  13.145  -4.498  1.00 49.41 5  ABCA 1 
ATOM 2062 O O     . ASN ABCA 5 5  ? -7.036  12.489  -3.828  1.00 48.72 5  ABCA 1 
ATOM 2063 C CB    . ASN ABCA 5 5  ? -9.432  11.799  -5.919  1.00 46.51 5  ABCA 1 
ATOM 2064 C CG    . ASN ABCA 5 5  ? -10.777 11.097  -5.997  1.00 41.39 5  ABCA 1 
ATOM 2065 O OD1   . ASN ABCA 5 5  ? -11.497 10.965  -5.022  1.00 39.08 5  ABCA 1 
ATOM 2066 N ND2   . ASN ABCA 5 5  ? -11.132 10.620  -7.171  1.00 37.72 5  ABCA 1 
ATOM 2067 N N     . LEU ABCA 5 6  ? -7.497  14.313  -5.057  1.00 43.64 6  ABCA 1 
ATOM 2068 C CA    . LEU ABCA 5 6  ? -6.181  14.928  -4.893  1.00 44.24 6  ABCA 1 
ATOM 2069 C C     . LEU ABCA 5 6  ? -5.884  15.252  -3.436  1.00 44.74 6  ABCA 1 
ATOM 2070 O O     . LEU ABCA 5 6  ? -4.811  14.910  -2.950  1.00 44.23 6  ABCA 1 
ATOM 2071 C CB    . LEU ABCA 5 6  ? -6.095  16.209  -5.723  1.00 43.03 6  ABCA 1 
ATOM 2072 C CG    . LEU ABCA 5 6  ? -6.277  15.986  -7.217  1.00 38.95 6  ABCA 1 
ATOM 2073 C CD1   . LEU ABCA 5 6  ? -6.342  17.331  -7.926  1.00 36.51 6  ABCA 1 
ATOM 2074 C CD2   . LEU ABCA 5 6  ? -5.123  15.133  -7.747  1.00 36.31 6  ABCA 1 
ATOM 2075 N N     . ALA ABCA 5 7  ? -6.817  15.879  -2.736  1.00 43.18 7  ABCA 1 
ATOM 2076 C CA    . ALA ABCA 5 7  ? -6.632  16.216  -1.325  1.00 43.04 7  ABCA 1 
ATOM 2077 C C     . ALA ABCA 5 7  ? -6.306  14.974  -0.482  1.00 44.48 7  ABCA 1 
ATOM 2078 O O     . ALA ABCA 5 7  ? -5.445  15.034  0.396   1.00 43.61 7  ABCA 1 
ATOM 2079 C CB    . ALA ABCA 5 7  ? -7.885  16.923  -0.816  1.00 40.86 7  ABCA 1 
ATOM 2080 N N     . ASN ABCA 5 8  ? -6.931  13.834  -0.791  1.00 45.56 8  ABCA 1 
ATOM 2081 C CA    . ASN ABCA 5 8  ? -6.671  12.569  -0.101  1.00 46.65 8  ABCA 1 
ATOM 2082 C C     . ASN ABCA 5 8  ? -5.318  11.949  -0.483  1.00 47.31 8  ABCA 1 
ATOM 2083 O O     . ASN ABCA 5 8  ? -4.649  11.367  0.370   1.00 47.62 8  ABCA 1 
ATOM 2084 C CB    . ASN ABCA 5 8  ? -7.822  11.603  -0.394  1.00 46.57 8  ABCA 1 
ATOM 2085 C CG    . ASN ABCA 5 8  ? -9.122  12.003  0.286   1.00 42.18 8  ABCA 1 
ATOM 2086 O OD1   . ASN ABCA 5 8  ? -9.147  12.695  1.289   1.00 40.32 8  ABCA 1 
ATOM 2087 N ND2   . ASN ABCA 5 8  ? -10.242 11.545  -0.235  1.00 38.91 8  ABCA 1 
ATOM 2088 N N     . LEU ABCA 5 9  ? -4.897  12.077  -1.753  1.00 46.96 9  ABCA 1 
ATOM 2089 C CA    . LEU ABCA 5 9  ? -3.597  11.573  -2.213  1.00 47.46 9  ABCA 1 
ATOM 2090 C C     . LEU ABCA 5 9  ? -2.437  12.449  -1.720  1.00 47.48 9  ABCA 1 
ATOM 2091 O O     . LEU ABCA 5 9  ? -1.365  11.941  -1.393  1.00 47.38 9  ABCA 1 
ATOM 2092 C CB    . LEU ABCA 5 9  ? -3.604  11.499  -3.748  1.00 46.24 9  ABCA 1 
ATOM 2093 C CG    . LEU ABCA 5 9  ? -4.469  10.368  -4.325  1.00 42.47 9  ABCA 1 
ATOM 2094 C CD1   . LEU ABCA 5 9  ? -4.660  10.569  -5.825  1.00 40.40 9  ABCA 1 
ATOM 2095 C CD2   . LEU ABCA 5 9  ? -3.826  9.002   -4.088  1.00 39.91 9  ABCA 1 
ATOM 2096 N N     . LEU ABCA 5 10 ? -2.661  13.760  -1.654  1.00 46.18 10 ABCA 1 
ATOM 2097 C CA    . LEU ABCA 5 10 ? -1.673  14.751  -1.240  1.00 45.61 10 ABCA 1 
ATOM 2098 C C     . LEU ABCA 5 10 ? -1.475  14.771  0.273   1.00 45.29 10 ABCA 1 
ATOM 2099 O O     . LEU ABCA 5 10 ? -0.352  14.959  0.737   1.00 44.37 10 ABCA 1 
ATOM 2100 C CB    . LEU ABCA 5 10 ? -2.124  16.123  -1.735  1.00 43.94 10 ABCA 1 
ATOM 2101 C CG    . LEU ABCA 5 10 ? -2.133  16.259  -3.261  1.00 41.21 10 ABCA 1 
ATOM 2102 C CD1   . LEU ABCA 5 10 ? -2.857  17.541  -3.638  1.00 38.84 10 ABCA 1 
ATOM 2103 C CD2   . LEU ABCA 5 10 ? -0.727  16.241  -3.841  1.00 38.32 10 ABCA 1 
ATOM 2104 N N     . ALA ABCA 5 11 ? -2.534  14.549  1.048   1.00 43.88 11 ABCA 1 
ATOM 2105 C CA    . ALA ABCA 5 11 ? -2.417  14.181  2.459   1.00 43.39 11 ABCA 1 
ATOM 2106 C C     . ALA ABCA 5 11 ? -1.752  12.796  2.512   1.00 44.14 11 ABCA 1 
ATOM 2107 O O     . ALA ABCA 5 11 ? -2.415  11.786  2.716   1.00 42.72 11 ABCA 1 
ATOM 2108 C CB    . ALA ABCA 5 11 ? -3.805  14.185  3.104   1.00 40.84 11 ABCA 1 
ATOM 2109 N N     . LEU ABCA 5 12 ? -0.436  12.767  2.224   1.00 46.25 12 ABCA 1 
ATOM 2110 C CA    . LEU ABCA 5 12 ? 0.320   11.588  1.814   1.00 46.35 12 ABCA 1 
ATOM 2111 C C     . LEU ABCA 5 12 ? 0.081   10.418  2.761   1.00 46.44 12 ABCA 1 
ATOM 2112 O O     . LEU ABCA 5 12 ? 0.710   10.282  3.815   1.00 45.12 12 ABCA 1 
ATOM 2113 C CB    . LEU ABCA 5 12 ? 1.814   11.918  1.680   1.00 44.68 12 ABCA 1 
ATOM 2114 C CG    . LEU ABCA 5 12 ? 2.170   12.780  0.460   1.00 41.61 12 ABCA 1 
ATOM 2115 C CD1   . LEU ABCA 5 12 ? 3.624   13.236  0.559   1.00 39.05 12 ABCA 1 
ATOM 2116 C CD2   . LEU ABCA 5 12 ? 1.987   12.030  -0.856  1.00 38.18 12 ABCA 1 
ATOM 2117 N N     . SER ABCA 5 13 ? -0.855  9.585   2.357   1.00 47.65 13 ABCA 1 
ATOM 2118 C CA    . SER ABCA 5 13 ? -1.247  8.391   3.081   1.00 46.97 13 ABCA 1 
ATOM 2119 C C     . SER ABCA 5 13 ? -0.156  7.317   3.015   1.00 47.31 13 ABCA 1 
ATOM 2120 O O     . SER ABCA 5 13 ? 0.863   7.467   2.333   1.00 45.08 13 ABCA 1 
ATOM 2121 C CB    . SER ABCA 5 13 ? -2.597  7.899   2.540   1.00 44.57 13 ABCA 1 
ATOM 2122 O OG    . SER ABCA 5 13 ? -2.555  7.703   1.146   1.00 41.29 13 ABCA 1 
ATOM 2123 N N     . SER ABCA 5 14 ? -0.358  6.227   3.721   1.00 48.46 14 ABCA 1 
ATOM 2124 C CA    . SER ABCA 5 14 ? 0.633   5.156   3.853   1.00 48.44 14 ABCA 1 
ATOM 2125 C C     . SER ABCA 5 14 ? 1.221   4.589   2.544   1.00 50.21 14 ABCA 1 
ATOM 2126 O O     . SER ABCA 5 14 ? 2.398   4.224   2.561   1.00 48.58 14 ABCA 1 
ATOM 2127 C CB    . SER ABCA 5 14 ? 0.046   4.017   4.694   1.00 45.72 14 ABCA 1 
ATOM 2128 O OG    . SER ABCA 5 14 ? -1.108  3.461   4.104   1.00 41.78 14 ABCA 1 
ATOM 2129 N N     . PRO ABCA 5 15 ? 0.484   4.474   1.413   1.00 48.33 15 ABCA 1 
ATOM 2130 C CA    . PRO ABCA 5 15 ? 0.988   3.706   0.266   1.00 48.18 15 ABCA 1 
ATOM 2131 C C     . PRO ABCA 5 15 ? 2.244   4.275   -0.395  1.00 50.26 15 ABCA 1 
ATOM 2132 O O     . PRO ABCA 5 15 ? 3.012   3.502   -0.960  1.00 50.09 15 ABCA 1 
ATOM 2133 C CB    . PRO ABCA 5 15 ? -0.189  3.649   -0.716  1.00 46.03 15 ABCA 1 
ATOM 2134 C CG    . PRO ABCA 5 15 ? -1.074  4.797   -0.328  1.00 44.65 15 ABCA 1 
ATOM 2135 C CD    . PRO ABCA 5 15 ? -0.906  4.870   1.172   1.00 45.48 15 ABCA 1 
ATOM 2136 N N     . ILE ABCA 5 16 ? 2.483   5.590   -0.326  1.00 52.32 16 ABCA 1 
ATOM 2137 C CA    . ILE ABCA 5 16 ? 3.665   6.201   -0.943  1.00 53.07 16 ABCA 1 
ATOM 2138 C C     . ILE ABCA 5 16 ? 4.940   5.709   -0.242  1.00 54.01 16 ABCA 1 
ATOM 2139 O O     . ILE ABCA 5 16 ? 5.819   5.150   -0.891  1.00 52.71 16 ABCA 1 
ATOM 2140 C CB    . ILE ABCA 5 16 ? 3.521   7.738   -0.994  1.00 51.62 16 ABCA 1 
ATOM 2141 C CG1   . ILE ABCA 5 16 ? 2.446   8.086   -2.045  1.00 48.37 16 ABCA 1 
ATOM 2142 C CG2   . ILE ABCA 5 16 ? 4.857   8.414   -1.345  1.00 46.65 16 ABCA 1 
ATOM 2143 C CD1   . ILE ABCA 5 16 ? 1.969   9.522   -1.999  1.00 43.49 16 ABCA 1 
ATOM 2144 N N     . TYR ABCA 5 17 ? 5.013   5.838   1.080   1.00 52.73 17 ABCA 1 
ATOM 2145 C CA    . TYR ABCA 5 17 ? 6.171   5.343   1.837   1.00 53.33 17 ABCA 1 
ATOM 2146 C C     . TYR ABCA 5 17 ? 6.266   3.815   1.844   1.00 55.55 17 ABCA 1 
ATOM 2147 O O     . TYR ABCA 5 17 ? 7.361   3.255   1.922   1.00 54.24 17 ABCA 1 
ATOM 2148 C CB    . TYR ABCA 5 17 ? 6.117   5.889   3.263   1.00 51.15 17 ABCA 1 
ATOM 2149 C CG    . TYR ABCA 5 17 ? 6.176   7.400   3.327   1.00 48.27 17 ABCA 1 
ATOM 2150 C CD1   . TYR ABCA 5 17 ? 7.297   8.090   2.833   1.00 44.63 17 ABCA 1 
ATOM 2151 C CD2   . TYR ABCA 5 17 ? 5.105   8.132   3.864   1.00 44.32 17 ABCA 1 
ATOM 2152 C CE1   . TYR ABCA 5 17 ? 7.344   9.488   2.874   1.00 41.22 17 ABCA 1 
ATOM 2153 C CE2   . TYR ABCA 5 17 ? 5.148   9.530   3.911   1.00 41.79 17 ABCA 1 
ATOM 2154 C CZ    . TYR ABCA 5 17 ? 6.268   10.205  3.412   1.00 42.53 17 ABCA 1 
ATOM 2155 O OH    . TYR ABCA 5 17 ? 6.313   11.575  3.452   1.00 40.27 17 ABCA 1 
ATOM 2156 N N     . ARG ABCA 5 18 ? 5.150   3.117   1.731   1.00 54.11 18 ABCA 1 
ATOM 2157 C CA    . ARG ABCA 5 18 ? 5.123   1.648   1.667   1.00 54.40 18 ABCA 1 
ATOM 2158 C C     . ARG ABCA 5 18 ? 5.834   1.120   0.421   1.00 55.88 18 ABCA 1 
ATOM 2159 O O     . ARG ABCA 5 18 ? 6.448   0.059   0.480   1.00 55.65 18 ABCA 1 
ATOM 2160 C CB    . ARG ABCA 5 18 ? 3.668   1.160   1.708   1.00 52.32 18 ABCA 1 
ATOM 2161 C CG    . ARG ABCA 5 18 ? 3.566   -0.348  1.957   1.00 47.58 18 ABCA 1 
ATOM 2162 C CD    . ARG ABCA 5 18 ? 2.121   -0.842  1.880   1.00 46.27 18 ABCA 1 
ATOM 2163 N NE    . ARG ABCA 5 18 ? 1.252   -0.146  2.834   1.00 42.44 18 ABCA 1 
ATOM 2164 C CZ    . ARG ABCA 5 18 ? -0.073  -0.160  2.834   1.00 39.32 18 ABCA 1 
ATOM 2165 N NH1   . ARG ABCA 5 18 ? -0.753  -0.871  1.963   1.00 37.41 18 ABCA 1 
ATOM 2166 N NH2   . ARG ABCA 5 18 ? -0.733  0.539   3.714   1.00 37.50 18 ABCA 1 
ATOM 2167 N N     . LEU ABCA 5 19 ? 5.759   1.853   -0.687  1.00 56.13 19 ABCA 1 
ATOM 2168 C CA    . LEU ABCA 5 19 ? 6.454   1.479   -1.918  1.00 55.90 19 ABCA 1 
ATOM 2169 C C     . LEU ABCA 5 19 ? 7.972   1.464   -1.732  1.00 56.50 19 ABCA 1 
ATOM 2170 O O     . LEU ABCA 5 19 ? 8.614   0.466   -2.061  1.00 55.22 19 ABCA 1 
ATOM 2171 C CB    . LEU ABCA 5 19 ? 6.061   2.443   -3.034  1.00 54.64 19 ABCA 1 
ATOM 2172 C CG    . LEU ABCA 5 19 ? 6.904   2.242   -4.298  1.00 50.38 19 ABCA 1 
ATOM 2173 C CD1   . LEU ABCA 5 19 ? 6.462   0.989   -5.051  1.00 47.40 19 ABCA 1 
ATOM 2174 C CD2   . LEU ABCA 5 19 ? 6.815   3.499   -5.148  1.00 46.64 19 ABCA 1 
ATOM 2175 N N     . GLU ABCA 5 20 ? 8.557   2.550   -1.202  1.00 56.84 20 ABCA 1 
ATOM 2176 C CA    . GLU ABCA 5 20 ? 10.004  2.603   -0.979  1.00 56.49 20 ABCA 1 
ATOM 2177 C C     . GLU ABCA 5 20 ? 10.444  1.489   -0.028  1.00 56.75 20 ABCA 1 
ATOM 2178 O O     . GLU ABCA 5 20 ? 11.453  0.829   -0.274  1.00 55.50 20 ABCA 1 
ATOM 2179 C CB    . GLU ABCA 5 20 ? 10.439  3.967   -0.420  1.00 54.49 20 ABCA 1 
ATOM 2180 C CG    . GLU ABCA 5 20 ? 10.256  5.144   -1.392  1.00 49.44 20 ABCA 1 
ATOM 2181 C CD    . GLU ABCA 5 20 ? 8.907   5.840   -1.246  1.00 46.77 20 ABCA 1 
ATOM 2182 O OE1   . GLU ABCA 5 20 ? 8.105   5.428   -0.380  1.00 43.67 20 ABCA 1 
ATOM 2183 O OE2   . GLU ABCA 5 20 ? 8.646   6.792   -1.996  1.00 42.94 20 ABCA 1 
ATOM 2184 N N     . LEU ABCA 5 21 ? 9.676   1.227   1.023   1.00 55.28 21 ABCA 1 
ATOM 2185 C CA    . LEU ABCA 5 21 ? 9.961   0.136   1.955   1.00 54.25 21 ABCA 1 
ATOM 2186 C C     . LEU ABCA 5 21 ? 9.900   -1.234  1.264   1.00 54.24 21 ABCA 1 
ATOM 2187 O O     . LEU ABCA 5 21 ? 10.787  -2.064  1.470   1.00 53.08 21 ABCA 1 
ATOM 2188 C CB    . LEU ABCA 5 21 ? 8.982   0.203   3.140   1.00 52.57 21 ABCA 1 
ATOM 2189 C CG    . LEU ABCA 5 21 ? 9.192   1.420   4.057   1.00 49.46 21 ABCA 1 
ATOM 2190 C CD1   . LEU ABCA 5 21 ? 8.056   1.500   5.074   1.00 46.92 21 ABCA 1 
ATOM 2191 C CD2   . LEU ABCA 5 21 ? 10.522  1.348   4.804   1.00 45.82 21 ABCA 1 
ATOM 2192 N N     . ALA ABCA 5 22 ? 8.904   -1.462  0.409   1.00 57.65 22 ABCA 1 
ATOM 2193 C CA    . ALA ABCA 5 22 ? 8.801   -2.702  -0.365  1.00 56.37 22 ABCA 1 
ATOM 2194 C C     . ALA ABCA 5 22 ? 9.988   -2.867  -1.324  1.00 56.19 22 ABCA 1 
ATOM 2195 O O     . ALA ABCA 5 22 ? 10.529  -3.964  -1.450  1.00 55.23 22 ABCA 1 
ATOM 2196 C CB    . ALA ABCA 5 22 ? 7.468   -2.718  -1.120  1.00 55.04 22 ABCA 1 
ATOM 2197 N N     . MET ABCA 5 23 ? 10.444  -1.782  -1.963  1.00 57.78 23 ABCA 1 
ATOM 2198 C CA    . MET ABCA 5 23 ? 11.628  -1.794  -2.824  1.00 57.73 23 ABCA 1 
ATOM 2199 C C     . MET ABCA 5 23 ? 12.883  -2.186  -2.041  1.00 58.01 23 ABCA 1 
ATOM 2200 O O     . MET ABCA 5 23 ? 13.685  -2.984  -2.521  1.00 57.54 23 ABCA 1 
ATOM 2201 C CB    . MET ABCA 5 23 ? 11.812  -0.422  -3.483  1.00 56.20 23 ABCA 1 
ATOM 2202 C CG    . MET ABCA 5 23 ? 10.778  -0.147  -4.573  1.00 51.29 23 ABCA 1 
ATOM 2203 S SD    . MET ABCA 5 23 ? 10.948  -1.178  -6.051  1.00 47.50 23 ABCA 1 
ATOM 2204 C CE    . MET ABCA 5 23 ? 12.497  -0.523  -6.709  1.00 45.03 23 ABCA 1 
ATOM 2205 N N     . ILE ABCA 5 24 ? 13.043  -1.660  -0.817  1.00 56.93 24 ABCA 1 
ATOM 2206 C CA    . ILE ABCA 5 24 ? 14.147  -2.040  0.073   1.00 55.99 24 ABCA 1 
ATOM 2207 C C     . ILE ABCA 5 24 ? 14.114  -3.545  0.322   1.00 55.76 24 ABCA 1 
ATOM 2208 O O     . ILE ABCA 5 24 ? 15.119  -4.218  0.115   1.00 54.06 24 ABCA 1 
ATOM 2209 C CB    . ILE ABCA 5 24 ? 14.090  -1.264  1.407   1.00 54.55 24 ABCA 1 
ATOM 2210 C CG1   . ILE ABCA 5 24 ? 14.306  0.238   1.192   1.00 51.98 24 ABCA 1 
ATOM 2211 C CG2   . ILE ABCA 5 24 ? 15.153  -1.790  2.395   1.00 51.09 24 ABCA 1 
ATOM 2212 C CD1   . ILE ABCA 5 24 ? 13.835  1.089   2.373   1.00 47.37 24 ABCA 1 
ATOM 2213 N N     . ASP ABCA 5 25 ? 12.971  -4.076  0.732   1.00 56.95 25 ABCA 1 
ATOM 2214 C CA    . ASP ABCA 5 25 ? 12.831  -5.500  1.048   1.00 57.49 25 ABCA 1 
ATOM 2215 C C     . ASP ABCA 5 25 ? 13.129  -6.391  -0.165  1.00 57.30 25 ABCA 1 
ATOM 2216 O O     . ASP ABCA 5 25 ? 13.889  -7.355  -0.054  1.00 56.08 25 ABCA 1 
ATOM 2217 C CB    . ASP ABCA 5 25 ? 11.428  -5.769  1.616   1.00 55.57 25 ABCA 1 
ATOM 2218 C CG    . ASP ABCA 5 25 ? 11.242  -5.241  3.043   1.00 51.75 25 ABCA 1 
ATOM 2219 O OD1   . ASP ABCA 5 25 ? 12.228  -5.207  3.802   1.00 46.94 25 ABCA 1 
ATOM 2220 O OD2   . ASP ABCA 5 25 ? 10.088  -4.910  3.394   1.00 46.96 25 ABCA 1 
ATOM 2221 N N     . ILE ABCA 5 26 ? 12.590  -6.045  -1.339  1.00 56.84 26 ABCA 1 
ATOM 2222 C CA    . ILE ABCA 5 26 ? 12.811  -6.807  -2.575  1.00 56.28 26 ABCA 1 
ATOM 2223 C C     . ILE ABCA 5 26 ? 14.305  -6.868  -2.924  1.00 56.22 26 ABCA 1 
ATOM 2224 O O     . ILE ABCA 5 26 ? 14.828  -7.940  -3.229  1.00 54.67 26 ABCA 1 
ATOM 2225 C CB    . ILE ABCA 5 26 ? 11.981  -6.209  -3.732  1.00 54.26 26 ABCA 1 
ATOM 2226 C CG1   . ILE ABCA 5 26 ? 10.475  -6.448  -3.499  1.00 51.02 26 ABCA 1 
ATOM 2227 C CG2   . ILE ABCA 5 26 ? 12.393  -6.808  -5.088  1.00 49.54 26 ABCA 1 
ATOM 2228 C CD1   . ILE ABCA 5 26 ? 9.574   -5.563  -4.357  1.00 46.60 26 ABCA 1 
ATOM 2229 N N     . ILE ABCA 5 27 ? 15.000  -5.731  -2.877  1.00 57.69 27 ABCA 1 
ATOM 2230 C CA    . ILE ABCA 5 27 ? 16.417  -5.666  -3.256  1.00 56.79 27 ABCA 1 
ATOM 2231 C C     . ILE ABCA 5 27 ? 17.311  -6.315  -2.192  1.00 56.09 27 ABCA 1 
ATOM 2232 O O     . ILE ABCA 5 27 ? 18.267  -7.009  -2.529  1.00 54.15 27 ABCA 1 
ATOM 2233 C CB    . ILE ABCA 5 27 ? 16.821  -4.212  -3.572  1.00 54.86 27 ABCA 1 
ATOM 2234 C CG1   . ILE ABCA 5 27 ? 16.082  -3.731  -4.839  1.00 51.47 27 ABCA 1 
ATOM 2235 C CG2   . ILE ABCA 5 27 ? 18.342  -4.107  -3.773  1.00 50.44 27 ABCA 1 
ATOM 2236 C CD1   . ILE ABCA 5 27 ? 16.178  -2.230  -5.081  1.00 46.90 27 ABCA 1 
ATOM 2237 N N     . MET ABCA 5 28 ? 17.000  -6.133  -0.908  1.00 57.92 28 ABCA 1 
ATOM 2238 C CA    . MET ABCA 5 28 ? 17.729  -6.782  0.184   1.00 57.38 28 ABCA 1 
ATOM 2239 C C     . MET ABCA 5 28 ? 17.630  -8.303  0.109   1.00 57.16 28 ABCA 1 
ATOM 2240 O O     . MET ABCA 5 28 ? 18.586  -9.005  0.428   1.00 55.40 28 ABCA 1 
ATOM 2241 C CB    . MET ABCA 5 28 ? 17.186  -6.304  1.536   1.00 55.55 28 ABCA 1 
ATOM 2242 C CG    . MET ABCA 5 28 ? 17.571  -4.867  1.864   1.00 51.33 28 ABCA 1 
ATOM 2243 S SD    . MET ABCA 5 28 ? 19.321  -4.608  2.168   1.00 47.37 28 ABCA 1 
ATOM 2244 C CE    . MET ABCA 5 28 ? 19.244  -2.939  2.870   1.00 44.22 28 ABCA 1 
ATOM 2245 N N     . ASP ABCA 5 29 ? 16.491  -8.796  -0.325  1.00 57.62 29 ABCA 1 
ATOM 2246 C CA    . ASP ABCA 5 29 ? 16.220  -10.224 -0.398  1.00 57.61 29 ABCA 1 
ATOM 2247 C C     . ASP ABCA 5 29 ? 16.782  -10.860 -1.674  1.00 57.50 29 ABCA 1 
ATOM 2248 O O     . ASP ABCA 5 29 ? 17.278  -11.990 -1.627  1.00 55.58 29 ABCA 1 
ATOM 2249 C CB    . ASP ABCA 5 29 ? 14.706  -10.433 -0.278  1.00 55.45 29 ABCA 1 
ATOM 2250 C CG    . ASP ABCA 5 29 ? 14.189  -10.542 1.155   1.00 51.83 29 ABCA 1 
ATOM 2251 O OD1   . ASP ABCA 5 29 ? 14.980  -10.897 2.060   1.00 49.50 29 ABCA 1 
ATOM 2252 O OD2   . ASP ABCA 5 29 ? 12.964  -10.369 1.336   1.00 49.28 29 ABCA 1 
ATOM 2253 N N     . LYS ABCA 5 30 ? 16.752  -10.144 -2.819  1.00 56.80 30 ABCA 1 
ATOM 2254 C CA    . LYS ABCA 5 30 ? 17.224  -10.666 -4.110  1.00 56.85 30 ABCA 1 
ATOM 2255 C C     . LYS ABCA 5 30 ? 18.009  -9.629  -4.915  1.00 57.00 30 ABCA 1 
ATOM 2256 O O     . LYS ABCA 5 30 ? 17.542  -9.137  -5.947  1.00 55.02 30 ABCA 1 
ATOM 2257 C CB    . LYS ABCA 5 30 ? 16.058  -11.247 -4.921  1.00 54.65 30 ABCA 1 
ATOM 2258 C CG    . LYS ABCA 5 30 ? 15.517  -12.550 -4.327  1.00 50.61 30 ABCA 1 
ATOM 2259 C CD    . LYS ABCA 5 30 ? 14.642  -13.291 -5.333  1.00 48.04 30 ABCA 1 
ATOM 2260 C CE    . LYS ABCA 5 30 ? 14.182  -14.626 -4.747  1.00 44.14 30 ABCA 1 
ATOM 2261 N NZ    . LYS ABCA 5 30 ? 13.225  -15.312 -5.634  1.00 40.97 30 ABCA 1 
ATOM 2262 N N     . SER ABCA 5 31 ? 19.235  -9.345  -4.493  1.00 59.26 31 ABCA 1 
ATOM 2263 C CA    . SER ABCA 5 31 ? 20.170  -8.507  -5.255  1.00 58.00 31 ABCA 1 
ATOM 2264 C C     . SER ABCA 5 31 ? 20.464  -9.056  -6.661  1.00 58.54 31 ABCA 1 
ATOM 2265 O O     . SER ABCA 5 31 ? 20.805  -8.293  -7.559  1.00 56.09 31 ABCA 1 
ATOM 2266 C CB    . SER ABCA 5 31 ? 21.474  -8.353  -4.472  1.00 55.54 31 ABCA 1 
ATOM 2267 O OG    . SER ABCA 5 31 ? 22.055  -9.608  -4.180  1.00 50.91 31 ABCA 1 
ATOM 2268 N N     . GLU ABCA 5 32 ? 20.296  -10.359 -6.879  1.00 55.08 32 ABCA 1 
ATOM 2269 C CA    . GLU ABCA 5 32 ? 20.468  -10.992 -8.197  1.00 54.26 32 ABCA 1 
ATOM 2270 C C     . GLU ABCA 5 32 ? 19.352  -10.620 -9.188  1.00 56.20 32 ABCA 1 
ATOM 2271 O O     . GLU ABCA 5 32 ? 19.546  -10.722 -10.397 1.00 53.27 32 ABCA 1 
ATOM 2272 C CB    . GLU ABCA 5 32 ? 20.534  -12.517 -8.019  1.00 50.62 32 ABCA 1 
ATOM 2273 C CG    . GLU ABCA 5 32 ? 21.757  -12.948 -7.197  1.00 44.68 32 ABCA 1 
ATOM 2274 C CD    . GLU ABCA 5 32 ? 21.858  -14.464 -6.999  1.00 41.00 32 ABCA 1 
ATOM 2275 O OE1   . GLU ABCA 5 32 ? 22.848  -14.893 -6.371  1.00 37.19 32 ABCA 1 
ATOM 2276 O OE2   . GLU ABCA 5 32 ? 20.963  -15.205 -7.458  1.00 38.58 32 ABCA 1 
ATOM 2277 N N     . ASN ABCA 5 33 ? 18.214  -10.139 -8.706  1.00 56.58 33 ABCA 1 
ATOM 2278 C CA    . ASN ABCA 5 33 ? 17.080  -9.739  -9.536  1.00 57.14 33 ABCA 1 
ATOM 2279 C C     . ASN ABCA 5 33 ? 17.103  -8.243  -9.895  1.00 59.46 33 ABCA 1 
ATOM 2280 O O     . ASN ABCA 5 33 ? 16.077  -7.691  -10.298 1.00 59.46 33 ABCA 1 
ATOM 2281 C CB    . ASN ABCA 5 33 ? 15.775  -10.162 -8.853  1.00 54.86 33 ABCA 1 
ATOM 2282 C CG    . ASN ABCA 5 33 ? 15.642  -11.672 -8.710  1.00 50.50 33 ABCA 1 
ATOM 2283 O OD1   . ASN ABCA 5 33 ? 16.172  -12.457 -9.473  1.00 47.53 33 ABCA 1 
ATOM 2284 N ND2   . ASN ABCA 5 33 ? 14.895  -12.108 -7.724  1.00 46.56 33 ABCA 1 
ATOM 2285 N N     . LEU ABCA 5 34 ? 18.258  -7.575  -9.786  1.00 60.21 34 ABCA 1 
ATOM 2286 C CA    . LEU ABCA 5 34 ? 18.426  -6.159  -10.147 1.00 60.14 34 ABCA 1 
ATOM 2287 C C     . LEU ABCA 5 34 ? 17.959  -5.851  -11.574 1.00 62.00 34 ABCA 1 
ATOM 2288 O O     . LEU ABCA 5 34 ? 17.432  -4.767  -11.815 1.00 61.47 34 ABCA 1 
ATOM 2289 C CB    . LEU ABCA 5 34 ? 19.896  -5.750  -9.965  1.00 59.37 34 ABCA 1 
ATOM 2290 C CG    . LEU ABCA 5 34 ? 20.290  -5.461  -8.510  1.00 55.58 34 ABCA 1 
ATOM 2291 C CD1   . LEU ABCA 5 34 ? 21.809  -5.346  -8.392  1.00 52.26 34 ABCA 1 
ATOM 2292 C CD2   . LEU ABCA 5 34 ? 19.657  -4.160  -8.014  1.00 51.34 34 ABCA 1 
ATOM 2293 N N     . ALA ABCA 5 35 ? 18.078  -6.802  -12.500 1.00 59.73 35 ABCA 1 
ATOM 2294 C CA    . ALA ABCA 5 35 ? 17.576  -6.643  -13.871 1.00 59.67 35 ABCA 1 
ATOM 2295 C C     . ALA ABCA 5 35 ? 16.076  -6.292  -13.928 1.00 60.97 35 ABCA 1 
ATOM 2296 O O     . ALA ABCA 5 35 ? 15.652  -5.516  -14.785 1.00 60.19 35 ABCA 1 
ATOM 2297 C CB    . ALA ABCA 5 35 ? 17.858  -7.935  -14.642 1.00 58.35 35 ABCA 1 
ATOM 2298 N N     . VAL ABCA 5 36 ? 15.279  -6.810  -12.995 1.00 57.98 36 ABCA 1 
ATOM 2299 C CA    . VAL ABCA 5 36 ? 13.844  -6.483  -12.890 1.00 57.88 36 ABCA 1 
ATOM 2300 C C     . VAL ABCA 5 36 ? 13.658  -5.050  -12.389 1.00 59.38 36 ABCA 1 
ATOM 2301 O O     . VAL ABCA 5 36 ? 12.803  -4.321  -12.891 1.00 59.68 36 ABCA 1 
ATOM 2302 C CB    . VAL ABCA 5 36 ? 13.115  -7.468  -11.958 1.00 56.50 36 ABCA 1 
ATOM 2303 C CG1   . VAL ABCA 5 36 ? 11.600  -7.248  -11.995 1.00 51.76 36 ABCA 1 
ATOM 2304 C CG2   . VAL ABCA 5 36 ? 13.412  -8.920  -12.338 1.00 51.40 36 ABCA 1 
ATOM 2305 N N     . ILE ABCA 5 37 ? 14.473  -4.624  -11.431 1.00 59.92 37 ABCA 1 
ATOM 2306 C CA    . ILE ABCA 5 37 ? 14.444  -3.262  -10.879 1.00 60.07 37 ABCA 1 
ATOM 2307 C C     . ILE ABCA 5 37 ? 14.856  -2.234  -11.944 1.00 61.52 37 ABCA 1 
ATOM 2308 O O     . ILE ABCA 5 37 ? 14.218  -1.191  -12.086 1.00 61.73 37 ABCA 1 
ATOM 2309 C CB    . ILE ABCA 5 37 ? 15.346  -3.184  -9.627  1.00 58.83 37 ABCA 1 
ATOM 2310 C CG1   . ILE ABCA 5 37 ? 15.017  -4.284  -8.588  1.00 55.24 37 ABCA 1 
ATOM 2311 C CG2   . ILE ABCA 5 37 ? 15.260  -1.795  -8.979  1.00 53.57 37 ABCA 1 
ATOM 2312 C CD1   . ILE ABCA 5 37 ? 13.597  -4.264  -8.039  1.00 50.40 37 ABCA 1 
ATOM 2313 N N     . GLU ABCA 5 38 ? 15.882  -2.539  -12.738 1.00 65.29 38 ABCA 1 
ATOM 2314 C CA    . GLU ABCA 5 38 ? 16.305  -1.708  -13.874 1.00 64.74 38 ABCA 1 
ATOM 2315 C C     . GLU ABCA 5 38 ? 15.195  -1.595  -14.925 1.00 65.91 38 ABCA 1 
ATOM 2316 O O     . GLU ABCA 5 38 ? 14.917  -0.501  -15.425 1.00 65.75 38 ABCA 1 
ATOM 2317 C CB    . GLU ABCA 5 38 ? 17.561  -2.311  -14.510 1.00 64.11 38 ABCA 1 
ATOM 2318 C CG    . GLU ABCA 5 38 ? 18.806  -2.156  -13.627 1.00 58.52 38 ABCA 1 
ATOM 2319 C CD    . GLU ABCA 5 38 ? 20.030  -2.867  -14.204 1.00 54.56 38 ABCA 1 
ATOM 2320 O OE1   . GLU ABCA 5 38 ? 19.898  -3.670  -15.154 1.00 49.71 38 ABCA 1 
ATOM 2321 O OE2   . GLU ABCA 5 38 ? 21.132  -2.619  -13.697 1.00 49.50 38 ABCA 1 
ATOM 2322 N N     . THR ABCA 5 39 ? 14.517  -2.696  -15.221 1.00 64.03 39 ABCA 1 
ATOM 2323 C CA    . THR ABCA 5 39 ? 13.369  -2.703  -16.144 1.00 63.24 39 ABCA 1 
ATOM 2324 C C     . THR ABCA 5 39 ? 12.239  -1.811  -15.620 1.00 64.11 39 ABCA 1 
ATOM 2325 O O     . THR ABCA 5 39 ? 11.658  -1.038  -16.385 1.00 63.38 39 ABCA 1 
ATOM 2326 C CB    . THR ABCA 5 39 ? 12.858  -4.133  -16.367 1.00 61.63 39 ABCA 1 
ATOM 2327 O OG1   . THR ABCA 5 39 ? 13.907  -4.955  -16.840 1.00 56.00 39 ABCA 1 
ATOM 2328 C CG2   . THR ABCA 5 39 ? 11.741  -4.193  -17.405 1.00 54.70 39 ABCA 1 
ATOM 2329 N N     . LEU ABCA 5 40 ? 11.967  -1.854  -14.322 1.00 63.27 40 ABCA 1 
ATOM 2330 C CA    . LEU ABCA 5 40 ? 10.969  -0.991  -13.686 1.00 62.71 40 ABCA 1 
ATOM 2331 C C     . LEU ABCA 5 40 ? 11.349  0.491   -13.815 1.00 63.40 40 ABCA 1 
ATOM 2332 O O     . LEU ABCA 5 40 ? 10.506  1.312   -14.181 1.00 63.14 40 ABCA 1 
ATOM 2333 C CB    . LEU ABCA 5 40 ? 10.816  -1.413  -12.213 1.00 61.39 40 ABCA 1 
ATOM 2334 C CG    . LEU ABCA 5 40 ? 9.757   -0.623  -11.430 1.00 55.97 40 ABCA 1 
ATOM 2335 C CD1   . LEU ABCA 5 40 ? 8.352   -0.856  -11.987 1.00 53.01 40 ABCA 1 
ATOM 2336 C CD2   . LEU ABCA 5 40 ? 9.779   -1.043  -9.962  1.00 52.91 40 ABCA 1 
ATOM 2337 N N     . LYS ABCA 5 41 ? 12.613  0.844   -13.571 1.00 64.45 41 ABCA 1 
ATOM 2338 C CA    . LYS ABCA 5 41 ? 13.120  2.211   -13.758 1.00 64.06 41 ABCA 1 
ATOM 2339 C C     . LYS ABCA 5 41 ? 12.922  2.685   -15.204 1.00 64.70 41 ABCA 1 
ATOM 2340 O O     . LYS ABCA 5 41 ? 12.429  3.790   -15.434 1.00 65.13 41 ABCA 1 
ATOM 2341 C CB    . LYS ABCA 5 41 ? 14.601  2.248   -13.358 1.00 63.59 41 ABCA 1 
ATOM 2342 C CG    . LYS ABCA 5 41 ? 15.250  3.614   -13.586 1.00 58.65 41 ABCA 1 
ATOM 2343 C CD    . LYS ABCA 5 41 ? 16.614  3.485   -14.239 1.00 58.11 41 ABCA 1 
ATOM 2344 C CE    . LYS ABCA 5 41 ? 17.140  4.858   -14.642 1.00 52.84 41 ABCA 1 
ATOM 2345 N NZ    . LYS ABCA 5 41 ? 18.461  4.768   -15.303 1.00 49.98 41 ABCA 1 
ATOM 2346 N N     . GLN ABCA 5 42 ? 13.272  1.849   -16.181 1.00 68.81 42 ABCA 1 
ATOM 2347 C CA    . GLN ABCA 5 42 ? 13.111  2.168   -17.602 1.00 67.32 42 ABCA 1 
ATOM 2348 C C     . GLN ABCA 5 42 ? 11.636  2.384   -17.965 1.00 67.57 42 ABCA 1 
ATOM 2349 O O     . GLN ABCA 5 42 ? 11.297  3.335   -18.673 1.00 66.50 42 ABCA 1 
ATOM 2350 C CB    . GLN ABCA 5 42 ? 13.748  1.043   -18.424 1.00 66.23 42 ABCA 1 
ATOM 2351 C CG    . GLN ABCA 5 42 ? 13.938  1.441   -19.892 1.00 60.01 42 ABCA 1 
ATOM 2352 C CD    . GLN ABCA 5 42 ? 14.705  0.386   -20.689 1.00 55.31 42 ABCA 1 
ATOM 2353 O OE1   . GLN ABCA 5 42 ? 14.884  -0.751  -20.280 1.00 51.15 42 ABCA 1 
ATOM 2354 N NE2   . GLN ABCA 5 42 ? 15.176  0.734   -21.862 1.00 48.44 42 ABCA 1 
ATOM 2355 N N     . THR ABCA 5 43 ? 10.755  1.560   -17.418 1.00 64.50 43 ABCA 1 
ATOM 2356 C CA    . THR ABCA 5 43 ? 9.302   1.714   -17.553 1.00 63.51 43 ABCA 1 
ATOM 2357 C C     . THR ABCA 5 43 ? 8.830   3.078   -17.041 1.00 63.87 43 ABCA 1 
ATOM 2358 O O     . THR ABCA 5 43 ? 8.040   3.745   -17.708 1.00 62.76 43 ABCA 1 
ATOM 2359 C CB    . THR ABCA 5 43 ? 8.591   0.597   -16.780 1.00 62.04 43 ABCA 1 
ATOM 2360 O OG1   . THR ABCA 5 43 ? 8.843   -0.644  -17.413 1.00 56.73 43 ABCA 1 
ATOM 2361 C CG2   . THR ABCA 5 43 ? 7.082   0.804   -16.708 1.00 55.32 43 ABCA 1 
ATOM 2362 N N     . TYR ABCA 5 44 ? 9.325   3.524   -15.879 1.00 63.22 44 ABCA 1 
ATOM 2363 C CA    . TYR ABCA 5 44 ? 8.964   4.828   -15.322 1.00 63.18 44 ABCA 1 
ATOM 2364 C C     . TYR ABCA 5 44 ? 9.463   5.989   -16.183 1.00 64.93 44 ABCA 1 
ATOM 2365 O O     . TYR ABCA 5 44 ? 8.729   6.957   -16.379 1.00 64.57 44 ABCA 1 
ATOM 2366 C CB    . TYR ABCA 5 44 ? 9.474   4.943   -13.883 1.00 61.48 44 ABCA 1 
ATOM 2367 C CG    . TYR ABCA 5 44 ? 8.481   4.425   -12.868 1.00 57.83 44 ABCA 1 
ATOM 2368 C CD1   . TYR ABCA 5 44 ? 7.331   5.173   -12.570 1.00 54.13 44 ABCA 1 
ATOM 2369 C CD2   . TYR ABCA 5 44 ? 8.688   3.196   -12.227 1.00 53.20 44 ABCA 1 
ATOM 2370 C CE1   . TYR ABCA 5 44 ? 6.396   4.700   -11.640 1.00 51.01 44 ABCA 1 
ATOM 2371 C CE2   . TYR ABCA 5 44 ? 7.759   2.714   -11.297 1.00 50.61 44 ABCA 1 
ATOM 2372 C CZ    . TYR ABCA 5 44 ? 6.611   3.468   -11.006 1.00 50.94 44 ABCA 1 
ATOM 2373 O OH    . TYR ABCA 5 44 ? 5.695   2.998   -10.100 1.00 49.09 44 ABCA 1 
ATOM 2374 N N     . ASP ABCA 5 45 ? 10.664  5.895   -16.743 1.00 66.44 45 ABCA 1 
ATOM 2375 C CA    . ASP ABCA 5 45 ? 11.203  6.910   -17.656 1.00 66.68 45 ABCA 1 
ATOM 2376 C C     . ASP ABCA 5 45 ? 10.330  7.055   -18.913 1.00 67.07 45 ABCA 1 
ATOM 2377 O O     . ASP ABCA 5 45 ? 9.997   8.170   -19.324 1.00 66.87 45 ABCA 1 
ATOM 2378 C CB    . ASP ABCA 5 45 ? 12.645  6.547   -18.042 1.00 66.41 45 ABCA 1 
ATOM 2379 C CG    . ASP ABCA 5 45 ? 13.675  6.757   -16.930 1.00 63.82 45 ABCA 1 
ATOM 2380 O OD1   . ASP ABCA 5 45 ? 13.340  7.344   -15.884 1.00 60.50 45 ABCA 1 
ATOM 2381 O OD2   . ASP ABCA 5 45 ? 14.843  6.375   -17.147 1.00 59.61 45 ABCA 1 
ATOM 2382 N N     . GLU ABCA 5 46 ? 9.909   5.936   -19.501 1.00 66.72 46 ABCA 1 
ATOM 2383 C CA    . GLU ABCA 5 46 ? 9.005   5.936   -20.659 1.00 66.20 46 ABCA 1 
ATOM 2384 C C     . GLU ABCA 5 46 ? 7.626   6.495   -20.287 1.00 66.98 46 ABCA 1 
ATOM 2385 O O     . GLU ABCA 5 46 ? 7.081   7.333   -21.012 1.00 66.48 46 ABCA 1 
ATOM 2386 C CB    . GLU ABCA 5 46 ? 8.878   4.514   -21.218 1.00 64.49 46 ABCA 1 
ATOM 2387 C CG    . GLU ABCA 5 46 ? 10.133  4.073   -21.983 1.00 59.11 46 ABCA 1 
ATOM 2388 C CD    . GLU ABCA 5 46 ? 10.042  2.626   -22.451 1.00 55.74 46 ABCA 1 
ATOM 2389 O OE1   . GLU ABCA 5 46 ? 9.144   2.318   -23.267 1.00 51.26 46 ABCA 1 
ATOM 2390 O OE2   . GLU ABCA 5 46 ? 10.861  1.811   -22.009 1.00 51.72 46 ABCA 1 
ATOM 2391 N N     . ALA ABCA 5 47 ? 7.078   6.095   -19.144 1.00 63.31 47 ABCA 1 
ATOM 2392 C CA    . ALA ABCA 5 47 ? 5.790   6.594   -18.663 1.00 62.65 47 ABCA 1 
ATOM 2393 C C     . ALA ABCA 5 47 ? 5.808   8.117   -18.462 1.00 63.24 47 ABCA 1 
ATOM 2394 O O     . ALA ABCA 5 47 ? 4.890   8.807   -18.905 1.00 63.15 47 ABCA 1 
ATOM 2395 C CB    . ALA ABCA 5 47 ? 5.426   5.867   -17.366 1.00 60.76 47 ABCA 1 
ATOM 2396 N N     . LEU ABCA 5 48 ? 6.874   8.653   -17.856 1.00 62.95 48 ABCA 1 
ATOM 2397 C CA    . LEU ABCA 5 48 ? 7.045   10.098  -17.680 1.00 62.67 48 ABCA 1 
ATOM 2398 C C     . LEU ABCA 5 48 ? 7.065   10.830  -19.024 1.00 63.62 48 ABCA 1 
ATOM 2399 O O     . LEU ABCA 5 48 ? 6.415   11.865  -19.165 1.00 63.67 48 ABCA 1 
ATOM 2400 C CB    . LEU ABCA 5 48 ? 8.332   10.369  -16.890 1.00 61.30 48 ABCA 1 
ATOM 2401 C CG    . LEU ABCA 5 48 ? 8.199   10.077  -15.389 1.00 55.53 48 ABCA 1 
ATOM 2402 C CD1   . LEU ABCA 5 48 ? 9.578   10.056  -14.740 1.00 52.60 48 ABCA 1 
ATOM 2403 C CD2   . LEU ABCA 5 48 ? 7.342   11.136  -14.692 1.00 51.79 48 ABCA 1 
ATOM 2404 N N     . THR ABCA 5 49 ? 7.731   10.270  -20.038 1.00 68.85 49 ABCA 1 
ATOM 2405 C CA    . THR ABCA 5 49 ? 7.755   10.846  -21.393 1.00 68.54 49 ABCA 1 
ATOM 2406 C C     . THR ABCA 5 49 ? 6.341   10.958  -21.980 1.00 68.58 49 ABCA 1 
ATOM 2407 O O     . THR ABCA 5 49 ? 5.996   11.982  -22.567 1.00 68.86 49 ABCA 1 
ATOM 2408 C CB    . THR ABCA 5 49 ? 8.653   10.012  -22.317 1.00 68.24 49 ABCA 1 
ATOM 2409 O OG1   . THR ABCA 5 49 ? 9.931   9.840   -21.737 1.00 62.87 49 ABCA 1 
ATOM 2410 C CG2   . THR ABCA 5 49 ? 8.857   10.682  -23.673 1.00 61.81 49 ABCA 1 
ATOM 2411 N N     . PHE ABCA 5 50 ? 5.501   9.936   -21.790 1.00 65.00 50 ABCA 1 
ATOM 2412 C CA    . PHE ABCA 5 50 ? 4.106   9.985   -22.242 1.00 64.66 50 ABCA 1 
ATOM 2413 C C     . PHE ABCA 5 50 ? 3.305   11.066  -21.507 1.00 65.39 50 ABCA 1 
ATOM 2414 O O     . PHE ABCA 5 50 ? 2.500   11.757  -22.127 1.00 64.75 50 ABCA 1 
ATOM 2415 C CB    . PHE ABCA 5 50 ? 3.440   8.618   -22.064 1.00 63.96 50 ABCA 1 
ATOM 2416 C CG    . PHE ABCA 5 50 ? 4.010   7.527   -22.941 1.00 63.24 50 ABCA 1 
ATOM 2417 C CD1   . PHE ABCA 5 50 ? 4.075   7.691   -24.330 1.00 58.80 50 ABCA 1 
ATOM 2418 C CD2   . PHE ABCA 5 50 ? 4.488   6.341   -22.370 1.00 58.86 50 ABCA 1 
ATOM 2419 C CE1   . PHE ABCA 5 50 ? 4.619   6.691   -25.141 1.00 57.42 50 ABCA 1 
ATOM 2420 C CE2   . PHE ABCA 5 50 ? 5.032   5.335   -23.174 1.00 57.41 50 ABCA 1 
ATOM 2421 C CZ    . PHE ABCA 5 50 ? 5.101   5.512   -24.560 1.00 58.68 50 ABCA 1 
ATOM 2422 N N     . PHE ABCA 5 51 ? 3.537   11.241  -20.211 1.00 63.59 51 ABCA 1 
ATOM 2423 C CA    . PHE ABCA 5 51 ? 2.851   12.272  -19.431 1.00 61.76 51 ABCA 1 
ATOM 2424 C C     . PHE ABCA 5 51 ? 3.278   13.689  -19.819 1.00 62.49 51 ABCA 1 
ATOM 2425 O O     . PHE ABCA 5 51 ? 2.425   14.568  -19.947 1.00 61.72 51 ABCA 1 
ATOM 2426 C CB    . PHE ABCA 5 51 ? 3.074   12.024  -17.941 1.00 59.45 51 ABCA 1 
ATOM 2427 C CG    . PHE ABCA 5 51 ? 2.281   10.858  -17.403 1.00 55.41 51 ABCA 1 
ATOM 2428 C CD1   . PHE ABCA 5 51 ? 0.887   10.849  -17.507 1.00 51.05 51 ABCA 1 
ATOM 2429 C CD2   . PHE ABCA 5 51 ? 2.940   9.783   -16.791 1.00 50.52 51 ABCA 1 
ATOM 2430 C CE1   . PHE ABCA 5 51 ? 0.146   9.776   -17.005 1.00 47.81 51 ABCA 1 
ATOM 2431 C CE2   . PHE ABCA 5 51 ? 2.203   8.705   -16.284 1.00 47.39 51 ABCA 1 
ATOM 2432 C CZ    . PHE ABCA 5 51 ? 0.810   8.701   -16.392 1.00 47.41 51 ABCA 1 
ATOM 2433 N N     . GLU ABCA 5 52 ? 4.570   13.916  -20.053 1.00 66.64 52 ABCA 1 
ATOM 2434 C CA    . GLU ABCA 5 52 ? 5.084   15.205  -20.534 1.00 65.58 52 ABCA 1 
ATOM 2435 C C     . GLU ABCA 5 52 ? 4.483   15.583  -21.897 1.00 66.00 52 ABCA 1 
ATOM 2436 O O     . GLU ABCA 5 52 ? 4.128   16.740  -22.125 1.00 65.81 52 ABCA 1 
ATOM 2437 C CB    . GLU ABCA 5 52 ? 6.613   15.131  -20.635 1.00 65.15 52 ABCA 1 
ATOM 2438 C CG    . GLU ABCA 5 52 ? 7.300   15.129  -19.260 1.00 60.37 52 ABCA 1 
ATOM 2439 C CD    . GLU ABCA 5 52 ? 8.807   14.944  -19.420 1.00 55.92 52 ABCA 1 
ATOM 2440 O OE1   . GLU ABCA 5 52 ? 9.289   13.809  -19.258 1.00 52.51 52 ABCA 1 
ATOM 2441 O OE2   . GLU ABCA 5 52 ? 9.484   15.936  -19.742 1.00 53.43 52 ABCA 1 
ATOM 2442 N N     . ASN ABCA 5 53 ? 4.309   14.598  -22.783 1.00 70.22 53 ABCA 1 
ATOM 2443 C CA    . ASN ABCA 5 53 ? 3.675   14.791  -24.091 1.00 69.89 53 ABCA 1 
ATOM 2444 C C     . ASN ABCA 5 53 ? 2.136   14.732  -24.036 1.00 69.30 53 ABCA 1 
ATOM 2445 O O     . ASN ABCA 5 53 ? 1.484   14.913  -25.063 1.00 68.11 53 ABCA 1 
ATOM 2446 C CB    . ASN ABCA 5 53 ? 4.246   13.756  -25.067 1.00 69.74 53 ABCA 1 
ATOM 2447 C CG    . ASN ABCA 5 53 ? 5.726   13.964  -25.355 1.00 66.80 53 ABCA 1 
ATOM 2448 O OD1   . ASN ABCA 5 53 ? 6.229   15.075  -25.410 1.00 62.00 53 ABCA 1 
ATOM 2449 N ND2   . ASN ABCA 5 53 ? 6.456   12.894  -25.573 1.00 61.72 53 ABCA 1 
ATOM 2450 N N     . ASN ABCA 5 54 ? 1.552   14.475  -22.869 1.00 67.94 54 ABCA 1 
ATOM 2451 C CA    . ASN ABCA 5 54 ? 0.109   14.305  -22.650 1.00 67.36 54 ABCA 1 
ATOM 2452 C C     . ASN ABCA 5 54 ? -0.499  13.159  -23.497 1.00 68.32 54 ABCA 1 
ATOM 2453 O O     . ASN ABCA 5 54 ? -1.682  13.185  -23.845 1.00 67.36 54 ABCA 1 
ATOM 2454 C CB    . ASN ABCA 5 54 ? -0.598  15.666  -22.825 1.00 65.60 54 ABCA 1 
ATOM 2455 C CG    . ASN ABCA 5 54 ? -1.979  15.721  -22.207 1.00 60.47 54 ABCA 1 
ATOM 2456 O OD1   . ASN ABCA 5 54 ? -2.255  15.148  -21.165 1.00 55.99 54 ABCA 1 
ATOM 2457 N ND2   . ASN ABCA 5 54 ? -2.887  16.456  -22.819 1.00 55.41 54 ABCA 1 
ATOM 2458 N N     . ASP ABCA 5 55 ? 0.312   12.133  -23.816 1.00 68.68 55 ABCA 1 
ATOM 2459 C CA    . ASP ABCA 5 55 ? -0.093  10.985  -24.631 1.00 69.77 55 ABCA 1 
ATOM 2460 C C     . ASP ABCA 5 55 ? -0.678  9.869   -23.757 1.00 70.61 55 ABCA 1 
ATOM 2461 O O     . ASP ABCA 5 55 ? -0.029  8.870   -23.426 1.00 69.87 55 ABCA 1 
ATOM 2462 C CB    . ASP ABCA 5 55 ? 1.090   10.494  -25.477 1.00 68.42 55 ABCA 1 
ATOM 2463 C CG    . ASP ABCA 5 55 ? 1.383   11.391  -26.675 1.00 65.41 55 ABCA 1 
ATOM 2464 O OD1   . ASP ABCA 5 55 ? 0.425   12.003  -27.206 1.00 63.37 55 ABCA 1 
ATOM 2465 O OD2   . ASP ABCA 5 55 ? 2.550   11.420  -27.102 1.00 62.27 55 ABCA 1 
ATOM 2466 N N     . ARG ABCA 5 56 ? -1.953  10.023  -23.390 1.00 63.35 56 ABCA 1 
ATOM 2467 C CA    . ARG ABCA 5 56 ? -2.656  9.073   -22.515 1.00 62.41 56 ABCA 1 
ATOM 2468 C C     . ARG ABCA 5 56 ? -2.751  7.671   -23.116 1.00 63.72 56 ABCA 1 
ATOM 2469 O O     . ARG ABCA 5 56 ? -2.595  6.686   -22.395 1.00 62.89 56 ABCA 1 
ATOM 2470 C CB    . ARG ABCA 5 56 ? -4.067  9.594   -22.207 1.00 59.76 56 ABCA 1 
ATOM 2471 C CG    . ARG ABCA 5 56 ? -4.023  10.908  -21.426 1.00 53.79 56 ABCA 1 
ATOM 2472 C CD    . ARG ABCA 5 56 ? -5.438  11.373  -21.085 1.00 51.85 56 ABCA 1 
ATOM 2473 N NE    . ARG ABCA 5 56 ? -5.398  12.633  -20.338 1.00 47.05 56 ABCA 1 
ATOM 2474 C CZ    . ARG ABCA 5 56 ? -6.377  13.134  -19.603 1.00 43.65 56 ABCA 1 
ATOM 2475 N NH1   . ARG ABCA 5 56 ? -7.544  12.540  -19.510 1.00 40.64 56 ABCA 1 
ATOM 2476 N NH2   . ARG ABCA 5 56 ? -6.194  14.246  -18.952 1.00 39.79 56 ABCA 1 
ATOM 2477 N N     . GLN ABCA 5 57 ? -2.989  7.573   -24.425 1.00 68.07 57 ABCA 1 
ATOM 2478 C CA    . GLN ABCA 5 57 ? -3.103  6.268   -25.082 1.00 68.82 57 ABCA 1 
ATOM 2479 C C     . GLN ABCA 5 57 ? -1.757  5.533   -25.098 1.00 69.34 57 ABCA 1 
ATOM 2480 O O     . GLN ABCA 5 57 ? -1.705  4.340   -24.805 1.00 67.26 57 ABCA 1 
ATOM 2481 C CB    . GLN ABCA 5 57 ? -3.674  6.438   -26.498 1.00 69.07 57 ABCA 1 
ATOM 2482 C CG    . GLN ABCA 5 57 ? -4.026  5.093   -27.147 1.00 65.81 57 ABCA 1 
ATOM 2483 C CD    . GLN ABCA 5 57 ? -5.058  4.315   -26.324 1.00 61.91 57 ABCA 1 
ATOM 2484 O OE1   . GLN ABCA 5 57 ? -6.102  4.836   -25.971 1.00 58.22 57 ABCA 1 
ATOM 2485 N NE2   . GLN ABCA 5 57 ? -4.784  3.072   -25.994 1.00 55.91 57 ABCA 1 
ATOM 2486 N N     . GLY ABCA 5 58 ? -0.666  6.249   -25.376 1.00 66.57 58 ABCA 1 
ATOM 2487 C CA    . GLY ABCA 5 58 ? 0.687   5.684   -25.309 1.00 66.15 58 ABCA 1 
ATOM 2488 C C     . GLY ABCA 5 58 ? 1.010   5.141   -23.918 1.00 67.32 58 ABCA 1 
ATOM 2489 O O     . GLY ABCA 5 58 ? 1.564   4.047   -23.790 1.00 66.41 58 ABCA 1 
ATOM 2490 N N     . PHE ABCA 5 59 ? 0.608   5.858   -22.873 1.00 60.71 59 ABCA 1 
ATOM 2491 C CA    . PHE ABCA 5 59 ? 0.788   5.392   -21.498 1.00 61.32 59 ABCA 1 
ATOM 2492 C C     . PHE ABCA 5 59 ? 0.004   4.102   -21.219 1.00 62.42 59 ABCA 1 
ATOM 2493 O O     . PHE ABCA 5 59 ? 0.548   3.171   -20.622 1.00 62.31 59 ABCA 1 
ATOM 2494 C CB    . PHE ABCA 5 59 ? 0.378   6.486   -20.505 1.00 60.16 59 ABCA 1 
ATOM 2495 C CG    . PHE ABCA 5 59 ? 0.509   6.012   -19.077 1.00 56.75 59 ABCA 1 
ATOM 2496 C CD1   . PHE ABCA 5 59 ? 1.767   5.962   -18.468 1.00 54.36 59 ABCA 1 
ATOM 2497 C CD2   . PHE ABCA 5 59 ? -0.603  5.529   -18.385 1.00 54.14 59 ABCA 1 
ATOM 2498 C CE1   . PHE ABCA 5 59 ? 1.915   5.439   -17.183 1.00 52.12 59 ABCA 1 
ATOM 2499 C CE2   . PHE ABCA 5 59 ? -0.462  4.998   -17.096 1.00 52.42 59 ABCA 1 
ATOM 2500 C CZ    . PHE ABCA 5 59 ? 0.800   4.953   -16.498 1.00 52.40 59 ABCA 1 
ATOM 2501 N N     . ILE ABCA 5 60 ? -1.245  4.024   -21.655 1.00 64.18 60 ABCA 1 
ATOM 2502 C CA    . ILE ABCA 5 60 ? -2.085  2.831   -21.463 1.00 62.81 60 ABCA 1 
ATOM 2503 C C     . ILE ABCA 5 60 ? -1.450  1.614   -22.150 1.00 63.48 60 ABCA 1 
ATOM 2504 O O     . ILE ABCA 5 60 ? -1.366  0.538   -21.550 1.00 62.75 60 ABCA 1 
ATOM 2505 C CB    . ILE ABCA 5 60 ? -3.524  3.102   -21.967 1.00 61.78 60 ABCA 1 
ATOM 2506 C CG1   . ILE ABCA 5 60 ? -4.231  4.120   -21.045 1.00 58.80 60 ABCA 1 
ATOM 2507 C CG2   . ILE ABCA 5 60 ? -4.347  1.803   -22.036 1.00 57.40 60 ABCA 1 
ATOM 2508 C CD1   . ILE ABCA 5 60 ? -5.493  4.731   -21.656 1.00 52.89 60 ABCA 1 
ATOM 2509 N N     . ASP ABCA 5 61 ? -0.959  1.786   -23.374 1.00 66.92 61 ABCA 1 
ATOM 2510 C CA    . ASP ABCA 5 61 ? -0.293  0.714   -24.119 1.00 67.03 61 ABCA 1 
ATOM 2511 C C     . ASP ABCA 5 61 ? 0.996   0.257   -23.414 1.00 66.69 61 ABCA 1 
ATOM 2512 O O     . ASP ABCA 5 61 ? 1.239   -0.948  -23.276 1.00 66.44 61 ABCA 1 
ATOM 2513 C CB    . ASP ABCA 5 61 ? -0.004  1.189   -25.552 1.00 67.69 61 ABCA 1 
ATOM 2514 C CG    . ASP ABCA 5 61 ? -1.260  1.477   -26.386 1.00 65.64 61 ABCA 1 
ATOM 2515 O OD1   . ASP ABCA 5 61 ? -2.351  0.968   -26.047 1.00 61.74 61 ABCA 1 
ATOM 2516 O OD2   . ASP ABCA 5 61 ? -1.128  2.203   -27.394 1.00 61.21 61 ABCA 1 
ATOM 2517 N N     . ALA ABCA 5 62 ? 1.800   1.199   -22.904 1.00 63.85 62 ABCA 1 
ATOM 2518 C CA    . ALA ABCA 5 62 ? 2.999   0.893   -22.120 1.00 62.89 62 ABCA 1 
ATOM 2519 C C     . ALA ABCA 5 62 ? 2.650   0.147   -20.820 1.00 63.50 62 ABCA 1 
ATOM 2520 O O     . ALA ABCA 5 62 ? 3.288   -0.856  -20.490 1.00 62.52 62 ABCA 1 
ATOM 2521 C CB    . ALA ABCA 5 62 ? 3.759   2.191   -21.833 1.00 61.78 62 ABCA 1 
ATOM 2522 N N     . PHE ABCA 5 63 ? 1.609   0.594   -20.121 1.00 60.06 63 ABCA 1 
ATOM 2523 C CA    . PHE ABCA 5 63 ? 1.138   -0.046  -18.891 1.00 60.42 63 ABCA 1 
ATOM 2524 C C     . PHE ABCA 5 63 ? 0.740   -1.509  -19.132 1.00 61.41 63 ABCA 1 
ATOM 2525 O O     . PHE ABCA 5 63 ? 1.103   -2.388  -18.345 1.00 60.99 63 ABCA 1 
ATOM 2526 C CB    . PHE ABCA 5 63 ? -0.044  0.753   -18.324 1.00 59.00 63 ABCA 1 
ATOM 2527 C CG    . PHE ABCA 5 63 ? -0.594  0.176   -17.037 1.00 55.90 63 ABCA 1 
ATOM 2528 C CD1   . PHE ABCA 5 63 ? -1.631  -0.765  -17.063 1.00 52.65 63 ABCA 1 
ATOM 2529 C CD2   . PHE ABCA 5 63 ? -0.050  0.560   -15.811 1.00 52.68 63 ABCA 1 
ATOM 2530 C CE1   . PHE ABCA 5 63 ? -2.119  -1.317  -15.875 1.00 49.71 63 ABCA 1 
ATOM 2531 C CE2   . PHE ABCA 5 63 ? -0.535  0.013   -14.617 1.00 49.70 63 ABCA 1 
ATOM 2532 C CZ    . PHE ABCA 5 63 ? -1.569  -0.927  -14.649 1.00 50.25 63 ABCA 1 
ATOM 2533 N N     . HIS ABCA 5 64 ? 0.046   -1.794  -20.223 1.00 63.72 64 ABCA 1 
ATOM 2534 C CA    . HIS ABCA 5 64 ? -0.324  -3.166  -20.571 1.00 63.23 64 ABCA 1 
ATOM 2535 C C     . HIS ABCA 5 64 ? 0.902   -4.042  -20.846 1.00 63.30 64 ABCA 1 
ATOM 2536 O O     . HIS ABCA 5 64 ? 0.966   -5.169  -20.349 1.00 62.84 64 ABCA 1 
ATOM 2537 C CB    . HIS ABCA 5 64 ? -1.289  -3.163  -21.760 1.00 62.42 64 ABCA 1 
ATOM 2538 C CG    . HIS ABCA 5 64 ? -2.682  -2.718  -21.396 1.00 59.97 64 ABCA 1 
ATOM 2539 N ND1   . HIS ABCA 5 64 ? -3.354  -3.047  -20.233 1.00 54.23 64 ABCA 1 
ATOM 2540 C CD2   . HIS ABCA 5 64 ? -3.538  -1.954  -22.138 1.00 53.59 64 ABCA 1 
ATOM 2541 C CE1   . HIS ABCA 5 64 ? -4.568  -2.488  -20.284 1.00 53.60 64 ABCA 1 
ATOM 2542 N NE2   . HIS ABCA 5 64 ? -4.717  -1.827  -21.425 1.00 53.02 64 ABCA 1 
ATOM 2543 N N     . LYS ABCA 5 65 ? 1.911   -3.527  -21.556 1.00 63.54 65 ABCA 1 
ATOM 2544 C CA    . LYS ABCA 5 65 ? 3.170   -4.254  -21.789 1.00 62.88 65 ABCA 1 
ATOM 2545 C C     . LYS ABCA 5 65 ? 3.885   -4.584  -20.476 1.00 62.10 65 ABCA 1 
ATOM 2546 O O     . LYS ABCA 5 65 ? 4.356   -5.707  -20.297 1.00 61.83 65 ABCA 1 
ATOM 2547 C CB    . LYS ABCA 5 65 ? 4.089   -3.426  -22.693 1.00 62.95 65 ABCA 1 
ATOM 2548 C CG    . LYS ABCA 5 65 ? 3.591   -3.355  -24.140 1.00 58.94 65 ABCA 1 
ATOM 2549 C CD    . LYS ABCA 5 65 ? 4.464   -2.396  -24.946 1.00 56.86 65 ABCA 1 
ATOM 2550 C CE    . LYS ABCA 5 65 ? 3.952   -2.268  -26.373 1.00 51.08 65 ABCA 1 
ATOM 2551 N NZ    . LYS ABCA 5 65 ? 4.753   -1.290  -27.143 1.00 47.50 65 ABCA 1 
ATOM 2552 N N     . VAL ABCA 5 66 ? 3.939   -3.631  -19.549 1.00 59.40 66 ABCA 1 
ATOM 2553 C CA    . VAL ABCA 5 66 ? 4.567   -3.830  -18.233 1.00 58.58 66 ABCA 1 
ATOM 2554 C C     . VAL ABCA 5 66 ? 3.797   -4.862  -17.408 1.00 59.16 66 ABCA 1 
ATOM 2555 O O     . VAL ABCA 5 66 ? 4.407   -5.727  -16.777 1.00 58.00 66 ABCA 1 
ATOM 2556 C CB    . VAL ABCA 5 66 ? 4.674   -2.489  -17.490 1.00 56.72 66 ABCA 1 
ATOM 2557 C CG1   . VAL ABCA 5 66 ? 5.201   -2.653  -16.059 1.00 52.82 66 ABCA 1 
ATOM 2558 C CG2   . VAL ABCA 5 66 ? 5.619   -1.569  -18.262 1.00 52.19 66 ABCA 1 
ATOM 2559 N N     . ARG ABCA 5 67 ? 2.470   -4.805  -17.434 1.00 57.86 67 ABCA 1 
ATOM 2560 C CA    . ARG ABCA 5 67 ? 1.630   -5.789  -16.741 1.00 57.30 67 ABCA 1 
ATOM 2561 C C     . ARG ABCA 5 67 ? 1.894   -7.208  -17.257 1.00 57.62 67 ABCA 1 
ATOM 2562 O O     . ARG ABCA 5 67 ? 2.040   -8.127  -16.459 1.00 56.92 67 ABCA 1 
ATOM 2563 C CB    . ARG ABCA 5 67 ? 0.158   -5.404  -16.913 1.00 55.25 67 ABCA 1 
ATOM 2564 C CG    . ARG ABCA 5 67 ? -0.757  -6.283  -16.055 1.00 52.06 67 ABCA 1 
ATOM 2565 C CD    . ARG ABCA 5 67 ? -2.223  -6.004  -16.363 1.00 49.78 67 ABCA 1 
ATOM 2566 N NE    . ARG ABCA 5 67 ? -2.559  -6.491  -17.699 1.00 47.17 67 ABCA 1 
ATOM 2567 C CZ    . ARG ABCA 5 67 ? -3.744  -6.389  -18.287 1.00 43.50 67 ABCA 1 
ATOM 2568 N NH1   . ARG ABCA 5 67 ? -4.760  -5.815  -17.677 1.00 42.19 67 ABCA 1 
ATOM 2569 N NH2   . ARG ABCA 5 67 ? -3.915  -6.860  -19.485 1.00 40.82 67 ABCA 1 
ATOM 2570 N N     . ASP ABCA 5 68 ? 1.989   -7.369  -18.570 1.00 61.33 68 ABCA 1 
ATOM 2571 C CA    . ASP ABCA 5 68 ? 2.271   -8.669  -19.185 1.00 61.63 68 ABCA 1 
ATOM 2572 C C     . ASP ABCA 5 68 ? 3.681   -9.151  -18.813 1.00 61.22 68 ABCA 1 
ATOM 2573 O O     . ASP ABCA 5 68 ? 3.860   -10.307 -18.420 1.00 60.33 68 ABCA 1 
ATOM 2574 C CB    . ASP ABCA 5 68 ? 2.084   -8.570  -20.707 1.00 61.92 68 ABCA 1 
ATOM 2575 C CG    . ASP ABCA 5 68 ? 0.640   -8.273  -21.143 1.00 58.98 68 ABCA 1 
ATOM 2576 O OD1   . ASP ABCA 5 68 ? -0.294  -8.423  -20.324 1.00 56.45 68 ABCA 1 
ATOM 2577 O OD2   . ASP ABCA 5 68 ? 0.460   -7.895  -22.321 1.00 55.76 68 ABCA 1 
ATOM 2578 N N     . TRP ABCA 5 69 ? 4.672   -8.253  -18.836 1.00 61.61 69 ABCA 1 
ATOM 2579 C CA    . TRP ABCA 5 69 ? 6.051   -8.549  -18.423 1.00 60.74 69 ABCA 1 
ATOM 2580 C C     . TRP ABCA 5 69 ? 6.124   -9.041  -16.977 1.00 61.11 69 ABCA 1 
ATOM 2581 O O     . TRP ABCA 5 69 ? 6.764   -10.057 -16.687 1.00 59.89 69 ABCA 1 
ATOM 2582 C CB    . TRP ABCA 5 69 ? 6.904   -7.291  -18.603 1.00 58.77 69 ABCA 1 
ATOM 2583 C CG    . TRP ABCA 5 69 ? 8.355   -7.516  -18.313 1.00 56.90 69 ABCA 1 
ATOM 2584 C CD1   . TRP ABCA 5 69 ? 8.986   -7.244  -17.145 1.00 52.08 69 ABCA 1 
ATOM 2585 C CD2   . TRP ABCA 5 69 ? 9.354   -8.091  -19.199 1.00 53.23 69 ABCA 1 
ATOM 2586 N NE1   . TRP ABCA 5 69 ? 10.324  -7.604  -17.249 1.00 50.98 69 ABCA 1 
ATOM 2587 C CE2   . TRP ABCA 5 69 ? 10.582  -8.130  -18.496 1.00 52.03 69 ABCA 1 
ATOM 2588 C CE3   . TRP ABCA 5 69 ? 9.333   -8.572  -20.525 1.00 50.60 69 ABCA 1 
ATOM 2589 C CZ2   . TRP ABCA 5 69 ? 11.760  -8.636  -19.080 1.00 50.46 69 ABCA 1 
ATOM 2590 C CZ3   . TRP ABCA 5 69 ? 10.503  -9.075  -21.105 1.00 48.50 69 ABCA 1 
ATOM 2591 C CH2   . TRP ABCA 5 69 ? 11.704  -9.107  -20.389 1.00 47.76 69 ABCA 1 
ATOM 2592 N N     . PHE ABCA 5 70 ? 5.451   -8.347  -16.055 1.00 58.50 70 ABCA 1 
ATOM 2593 C CA    . PHE ABCA 5 70 ? 5.409   -8.762  -14.653 1.00 57.37 70 ABCA 1 
ATOM 2594 C C     . PHE ABCA 5 70 ? 4.609   -10.052 -14.455 1.00 56.80 70 ABCA 1 
ATOM 2595 O O     . PHE ABCA 5 70 ? 4.943   -10.838 -13.570 1.00 54.78 70 ABCA 1 
ATOM 2596 C CB    . PHE ABCA 5 70 ? 4.855   -7.630  -13.789 1.00 55.52 70 ABCA 1 
ATOM 2597 C CG    . PHE ABCA 5 70 ? 5.908   -6.649  -13.329 1.00 54.35 70 ABCA 1 
ATOM 2598 C CD1   . PHE ABCA 5 70 ? 6.922   -7.066  -12.456 1.00 51.71 70 ABCA 1 
ATOM 2599 C CD2   . PHE ABCA 5 70 ? 5.869   -5.317  -13.747 1.00 51.25 70 ABCA 1 
ATOM 2600 C CE1   . PHE ABCA 5 70 ? 7.893   -6.167  -12.007 1.00 48.76 70 ABCA 1 
ATOM 2601 C CE2   . PHE ABCA 5 70 ? 6.835   -4.409  -13.302 1.00 48.67 70 ABCA 1 
ATOM 2602 C CZ    . PHE ABCA 5 70 ? 7.850   -4.833  -12.435 1.00 48.91 70 ABCA 1 
ATOM 2603 N N     . GLY ABCA 5 71 ? 3.600   -10.297 -15.265 1.00 58.96 71 ABCA 1 
ATOM 2604 C CA    . GLY ABCA 5 71 ? 2.887   -11.574 -15.278 1.00 58.82 71 ABCA 1 
ATOM 2605 C C     . GLY ABCA 5 71 ? 3.826   -12.740 -15.572 1.00 61.01 71 ABCA 1 
ATOM 2606 O O     . GLY ABCA 5 71 ? 3.875   -13.706 -14.810 1.00 58.78 71 ABCA 1 
ATOM 2607 N N     . ASP ABCA 5 72 ? 4.638   -12.622 -16.613 1.00 60.42 72 ABCA 1 
ATOM 2608 C CA    . ASP ABCA 5 72 ? 5.633   -13.640 -16.969 1.00 62.20 72 ABCA 1 
ATOM 2609 C C     . ASP ABCA 5 72 ? 6.675   -13.821 -15.858 1.00 63.48 72 ABCA 1 
ATOM 2610 O O     . ASP ABCA 5 72 ? 6.996   -14.950 -15.473 1.00 62.12 72 ABCA 1 
ATOM 2611 C CB    . ASP ABCA 5 72 ? 6.310   -13.250 -18.290 1.00 61.09 72 ABCA 1 
ATOM 2612 C CG    . ASP ABCA 5 72 ? 5.378   -13.306 -19.503 1.00 57.36 72 ABCA 1 
ATOM 2613 O OD1   . ASP ABCA 5 72 ? 4.356   -14.022 -19.446 1.00 53.38 72 ABCA 1 
ATOM 2614 O OD2   . ASP ABCA 5 72 ? 5.714   -12.653 -20.512 1.00 52.09 72 ABCA 1 
ATOM 2615 N N     . TYR ABCA 5 73 ? 7.168   -12.711 -15.274 1.00 59.03 73 ABCA 1 
ATOM 2616 C CA    . TYR ABCA 5 73 ? 8.100   -12.764 -14.146 1.00 59.65 73 ABCA 1 
ATOM 2617 C C     . TYR ABCA 5 73 ? 7.498   -13.427 -12.912 1.00 60.95 73 ABCA 1 
ATOM 2618 O O     . TYR ABCA 5 73 ? 8.197   -14.153 -12.205 1.00 59.38 73 ABCA 1 
ATOM 2619 C CB    . TYR ABCA 5 73 ? 8.595   -11.356 -13.801 1.00 57.76 73 ABCA 1 
ATOM 2620 C CG    . TYR ABCA 5 73 ? 9.942   -11.049 -14.413 1.00 55.64 73 ABCA 1 
ATOM 2621 C CD1   . TYR ABCA 5 73 ? 11.087  -11.711 -13.949 1.00 52.18 73 ABCA 1 
ATOM 2622 C CD2   . TYR ABCA 5 73 ? 10.061  -10.108 -15.446 1.00 51.18 73 ABCA 1 
ATOM 2623 C CE1   . TYR ABCA 5 73 ? 12.341  -11.438 -14.501 1.00 48.96 73 ABCA 1 
ATOM 2624 C CE2   . TYR ABCA 5 73 ? 11.314  -9.824  -16.006 1.00 49.01 73 ABCA 1 
ATOM 2625 C CZ    . TYR ABCA 5 73 ? 12.450  -10.493 -15.531 1.00 48.20 73 ABCA 1 
ATOM 2626 O OH    . TYR ABCA 5 73 ? 13.684  -10.220 -16.071 1.00 46.88 73 ABCA 1 
ATOM 2627 N N     . SER ABCA 5 74 ? 6.217   -13.221 -12.641 1.00 58.18 74 ABCA 1 
ATOM 2628 C CA    . SER ABCA 5 74 ? 5.547   -13.849 -11.499 1.00 58.01 74 ABCA 1 
ATOM 2629 C C     . SER ABCA 5 74 ? 5.607   -15.375 -11.592 1.00 58.65 74 ABCA 1 
ATOM 2630 O O     . SER ABCA 5 74 ? 5.905   -16.038 -10.600 1.00 58.00 74 ABCA 1 
ATOM 2631 C CB    . SER ABCA 5 74 ? 4.102   -13.358 -11.369 1.00 55.98 74 ABCA 1 
ATOM 2632 O OG    . SER ABCA 5 74 ? 3.224   -13.979 -12.289 1.00 51.68 74 ABCA 1 
ATOM 2633 N N     . GLU ABCA 5 75 ? 5.399   -15.936 -12.781 1.00 61.02 75 ABCA 1 
ATOM 2634 C CA    . GLU ABCA 5 75 ? 5.504   -17.386 -12.991 1.00 61.09 75 ABCA 1 
ATOM 2635 C C     . GLU ABCA 5 75 ? 6.945   -17.883 -12.848 1.00 61.65 75 ABCA 1 
ATOM 2636 O O     . GLU ABCA 5 75 ? 7.185   -18.914 -12.208 1.00 60.71 75 ABCA 1 
ATOM 2637 C CB    . GLU ABCA 5 75 ? 4.978   -17.774 -14.374 1.00 59.68 75 ABCA 1 
ATOM 2638 C CG    . GLU ABCA 5 75 ? 3.462   -17.659 -14.510 1.00 54.54 75 ABCA 1 
ATOM 2639 C CD    . GLU ABCA 5 75 ? 2.944   -18.611 -15.583 1.00 50.38 75 ABCA 1 
ATOM 2640 O OE1   . GLU ABCA 5 75 ? 3.568   -18.721 -16.665 1.00 46.35 75 ABCA 1 
ATOM 2641 O OE2   . GLU ABCA 5 75 ? 1.949   -19.304 -15.314 1.00 45.99 75 ABCA 1 
ATOM 2642 N N     . GLN ABCA 5 76 ? 7.920   -17.163 -13.414 1.00 62.67 76 ABCA 1 
ATOM 2643 C CA    . GLN ABCA 5 76 ? 9.337   -17.524 -13.306 1.00 63.18 76 ABCA 1 
ATOM 2644 C C     . GLN ABCA 5 76 ? 9.796   -17.525 -11.847 1.00 63.71 76 ABCA 1 
ATOM 2645 O O     . GLN ABCA 5 76 ? 10.381  -18.503 -11.380 1.00 63.04 76 ABCA 1 
ATOM 2646 C CB    . GLN ABCA 5 76 ? 10.190  -16.564 -14.140 1.00 62.17 76 ABCA 1 
ATOM 2647 C CG    . GLN ABCA 5 76 ? 10.011  -16.796 -15.645 1.00 57.05 76 ABCA 1 
ATOM 2648 C CD    . GLN ABCA 5 76 ? 10.883  -15.873 -16.488 1.00 54.27 76 ABCA 1 
ATOM 2649 O OE1   . GLN ABCA 5 76 ? 11.673  -15.083 -15.998 1.00 51.56 76 ABCA 1 
ATOM 2650 N NE2   . GLN ABCA 5 76 ? 10.783  -15.959 -17.797 1.00 50.07 76 ABCA 1 
ATOM 2651 N N     . PHE ABCA 5 77 ? 9.482   -16.459 -11.097 1.00 59.12 77 ABCA 1 
ATOM 2652 C CA    . PHE ABCA 5 77 ? 9.871   -16.355 -9.695  1.00 59.41 77 ABCA 1 
ATOM 2653 C C     . PHE ABCA 5 77 ? 9.132   -17.342 -8.797  1.00 60.07 77 ABCA 1 
ATOM 2654 O O     . PHE ABCA 5 77 ? 9.704   -17.820 -7.816  1.00 59.86 77 ABCA 1 
ATOM 2655 C CB    . PHE ABCA 5 77 ? 9.681   -14.920 -9.218  1.00 58.00 77 ABCA 1 
ATOM 2656 C CG    . PHE ABCA 5 77 ? 10.758  -13.970 -9.683  1.00 55.95 77 ABCA 1 
ATOM 2657 C CD1   . PHE ABCA 5 77 ? 12.109  -14.309 -9.543  1.00 52.48 77 ABCA 1 
ATOM 2658 C CD2   . PHE ABCA 5 77 ? 10.413  -12.721 -10.212 1.00 52.35 77 ABCA 1 
ATOM 2659 C CE1   . PHE ABCA 5 77 ? 13.109  -13.415 -9.936  1.00 49.72 77 ABCA 1 
ATOM 2660 C CE2   . PHE ABCA 5 77 ? 11.409  -11.821 -10.602 1.00 50.24 77 ABCA 1 
ATOM 2661 C CZ    . PHE ABCA 5 77 ? 12.758  -12.169 -10.468 1.00 49.82 77 ABCA 1 
ATOM 2662 N N     . LEU ABCA 5 78 ? 7.900   -17.705 -9.120  1.00 56.52 78 ABCA 1 
ATOM 2663 C CA    . LEU ABCA 5 78 ? 7.199   -18.784 -8.419  1.00 56.11 78 ABCA 1 
ATOM 2664 C C     . LEU ABCA 5 78 ? 7.927   -20.121 -8.591  1.00 56.09 78 ABCA 1 
ATOM 2665 O O     . LEU ABCA 5 78 ? 8.054   -20.878 -7.627  1.00 55.78 78 ABCA 1 
ATOM 2666 C CB    . LEU ABCA 5 78 ? 5.751   -18.880 -8.920  1.00 54.88 78 ABCA 1 
ATOM 2667 C CG    . LEU ABCA 5 78 ? 4.802   -17.860 -8.271  1.00 50.51 78 ABCA 1 
ATOM 2668 C CD1   . LEU ABCA 5 78 ? 3.485   -17.824 -9.044  1.00 47.54 78 ABCA 1 
ATOM 2669 C CD2   . LEU ABCA 5 78 ? 4.507   -18.233 -6.819  1.00 47.07 78 ABCA 1 
ATOM 2670 N N     . LYS ABCA 5 79 ? 8.453   -20.414 -9.783  1.00 59.86 79 ABCA 1 
ATOM 2671 C CA    . LYS ABCA 5 79 ? 9.249   -21.625 -10.030 1.00 60.45 79 ABCA 1 
ATOM 2672 C C     . LYS ABCA 5 79 ? 10.580  -21.586 -9.275  1.00 59.66 79 ABCA 1 
ATOM 2673 O O     . LYS ABCA 5 79 ? 10.923  -22.558 -8.599  1.00 59.48 79 ABCA 1 
ATOM 2674 C CB    . LYS ABCA 5 79 ? 9.463   -21.806 -11.538 1.00 60.59 79 ABCA 1 
ATOM 2675 C CG    . LYS ABCA 5 79 ? 8.169   -22.209 -12.258 1.00 56.94 79 ABCA 1 
ATOM 2676 C CD    . LYS ABCA 5 79 ? 8.340   -22.164 -13.777 1.00 54.13 79 ABCA 1 
ATOM 2677 C CE    . LYS ABCA 5 79 ? 7.008   -22.464 -14.464 1.00 49.02 79 ABCA 1 
ATOM 2678 N NZ    . LYS ABCA 5 79 ? 7.072   -22.233 -15.929 1.00 45.54 79 ABCA 1 
ATOM 2679 N N     . GLU ABCA 5 80 ? 11.300  -20.456 -9.321  1.00 59.13 80 ABCA 1 
ATOM 2680 C CA    . GLU ABCA 5 80 ? 12.565  -20.285 -8.591  1.00 58.33 80 ABCA 1 
ATOM 2681 C C     . GLU ABCA 5 80 ? 12.372  -20.378 -7.076  1.00 58.14 80 ABCA 1 
ATOM 2682 O O     . GLU ABCA 5 80 ? 13.121  -21.081 -6.395  1.00 56.77 80 ABCA 1 
ATOM 2683 C CB    . GLU ABCA 5 80 ? 13.192  -18.933 -8.937  1.00 56.94 80 ABCA 1 
ATOM 2684 C CG    . GLU ABCA 5 80 ? 13.798  -18.900 -10.341 1.00 52.86 80 ABCA 1 
ATOM 2685 C CD    . GLU ABCA 5 80 ? 14.323  -17.509 -10.657 1.00 50.15 80 ABCA 1 
ATOM 2686 O OE1   . GLU ABCA 5 80 ? 15.172  -17.007 -9.887  1.00 47.68 80 ABCA 1 
ATOM 2687 O OE2   . GLU ABCA 5 80 ? 13.871  -16.923 -11.650 1.00 48.24 80 ABCA 1 
ATOM 2688 N N     . SER ABCA 5 81 ? 11.346  -19.716 -6.529  1.00 54.35 81 ABCA 1 
ATOM 2689 C CA    . SER ABCA 5 81 ? 11.073  -19.751 -5.088  1.00 53.64 81 ABCA 1 
ATOM 2690 C C     . SER ABCA 5 81 ? 10.725  -21.157 -4.603  1.00 52.57 81 ABCA 1 
ATOM 2691 O O     . SER ABCA 5 81 ? 11.122  -21.542 -3.506  1.00 51.05 81 ABCA 1 
ATOM 2692 C CB    . SER ABCA 5 81 ? 9.965   -18.760 -4.721  1.00 51.89 81 ABCA 1 
ATOM 2693 O OG    . SER ABCA 5 81 ? 8.721   -19.134 -5.268  1.00 47.88 81 ABCA 1 
ATOM 2694 N N     . ARG ABCA 5 82 ? 10.053  -21.966 -5.416  1.00 54.78 82 ABCA 1 
ATOM 2695 C CA    . ARG ABCA 5 82 ? 9.787   -23.378 -5.096  1.00 53.72 82 ABCA 1 
ATOM 2696 C C     . ARG ABCA 5 82 ? 11.076  -24.190 -5.003  1.00 52.75 82 ABCA 1 
ATOM 2697 O O     . ARG ABCA 5 82 ? 11.187  -25.027 -4.113  1.00 52.52 82 ABCA 1 
ATOM 2698 C CB    . ARG ABCA 5 82 ? 8.846   -23.993 -6.136  1.00 52.98 82 ABCA 1 
ATOM 2699 C CG    . ARG ABCA 5 82 ? 7.396   -23.547 -5.929  1.00 49.69 82 ABCA 1 
ATOM 2700 C CD    . ARG ABCA 5 82 ? 6.541   -24.055 -7.083  1.00 47.76 82 ABCA 1 
ATOM 2701 N NE    . ARG ABCA 5 82 ? 5.149   -23.598 -6.963  1.00 44.46 82 ABCA 1 
ATOM 2702 C CZ    . ARG ABCA 5 82 ? 4.143   -23.957 -7.751  1.00 40.88 82 ABCA 1 
ATOM 2703 N NH1   . ARG ABCA 5 82 ? 4.312   -24.809 -8.731  1.00 38.63 82 ABCA 1 
ATOM 2704 N NH2   . ARG ABCA 5 82 ? 2.953   -23.454 -7.567  1.00 38.74 82 ABCA 1 
ATOM 2705 N N     . GLN ABCA 5 83 ? 12.055  -23.939 -5.872  1.00 58.86 83 ABCA 1 
ATOM 2706 C CA    . GLN ABCA 5 83 ? 13.361  -24.600 -5.779  1.00 59.64 83 ABCA 1 
ATOM 2707 C C     . GLN ABCA 5 83 ? 14.145  -24.161 -4.538  1.00 58.70 83 ABCA 1 
ATOM 2708 O O     . GLN ABCA 5 83 ? 14.821  -24.983 -3.925  1.00 57.49 83 ABCA 1 
ATOM 2709 C CB    . GLN ABCA 5 83 ? 14.191  -24.350 -7.039  1.00 59.53 83 ABCA 1 
ATOM 2710 C CG    . GLN ABCA 5 83 ? 13.640  -25.109 -8.251  1.00 55.63 83 ABCA 1 
ATOM 2711 C CD    . GLN ABCA 5 83 ? 14.653  -25.227 -9.382  1.00 50.88 83 ABCA 1 
ATOM 2712 O OE1   . GLN ABCA 5 83 ? 15.773  -24.743 -9.321  1.00 48.56 83 ABCA 1 
ATOM 2713 N NE2   . GLN ABCA 5 83 ? 14.302  -25.905 -10.454 1.00 47.86 83 ABCA 1 
ATOM 2714 N N     . LEU ABCA 5 84 ? 14.031  -22.896 -4.124  1.00 54.30 84 ABCA 1 
ATOM 2715 C CA    . LEU ABCA 5 84 ? 14.668  -22.395 -2.898  1.00 53.80 84 ABCA 1 
ATOM 2716 C C     . LEU ABCA 5 84 ? 14.026  -22.959 -1.621  1.00 52.95 84 ABCA 1 
ATOM 2717 O O     . LEU ABCA 5 84 ? 14.672  -22.996 -0.574  1.00 51.54 84 ABCA 1 
ATOM 2718 C CB    . LEU ABCA 5 84 ? 14.616  -20.861 -2.883  1.00 52.71 84 ABCA 1 
ATOM 2719 C CG    . LEU ABCA 5 84 ? 15.502  -20.181 -3.938  1.00 48.49 84 ABCA 1 
ATOM 2720 C CD1   . LEU ABCA 5 84 ? 15.193  -18.690 -3.988  1.00 45.22 84 ABCA 1 
ATOM 2721 C CD2   . LEU ABCA 5 84 ? 16.984  -20.368 -3.625  1.00 45.20 84 ABCA 1 
ATOM 2722 N N     . LEU ABCA 5 85 ? 12.772  -23.385 -1.691  1.00 52.82 85 ABCA 1 
ATOM 2723 C CA    . LEU ABCA 5 85 ? 12.045  -23.998 -0.574  1.00 51.76 85 ABCA 1 
ATOM 2724 C C     . LEU ABCA 5 85 ? 12.237  -25.520 -0.495  1.00 51.41 85 ABCA 1 
ATOM 2725 O O     . LEU ABCA 5 85 ? 11.878  -26.125 0.517   1.00 48.34 85 ABCA 1 
ATOM 2726 C CB    . LEU ABCA 5 85 ? 10.555  -23.639 -0.682  1.00 49.30 85 ABCA 1 
ATOM 2727 C CG    . LEU ABCA 5 85 ? 10.232  -22.158 -0.425  1.00 46.52 85 ABCA 1 
ATOM 2728 C CD1   . LEU ABCA 5 85 ? 8.783   -21.868 -0.802  1.00 42.85 85 ABCA 1 
ATOM 2729 C CD2   . LEU ABCA 5 85 ? 10.446  -21.780 1.038   1.00 41.89 85 ABCA 1 
ATOM 2730 N N     . GLN ABCA 5 86 ? 12.808  -26.132 -1.537  1.00 57.66 86 ABCA 1 
ATOM 2731 C CA    . GLN ABCA 5 86 ? 13.151  -27.557 -1.583  1.00 59.02 86 ABCA 1 
ATOM 2732 C C     . GLN ABCA 5 86 ? 14.628  -27.775 -1.237  1.00 54.62 86 ABCA 1 
ATOM 2733 O O     . GLN ABCA 5 86 ? 14.933  -28.782 -0.580  1.00 51.91 86 ABCA 1 
ATOM 2734 C CB    . GLN ABCA 5 86 ? 12.843  -28.125 -2.976  1.00 57.06 86 ABCA 1 
ATOM 2735 C CG    . GLN ABCA 5 86 ? 11.345  -28.252 -3.239  1.00 52.14 86 ABCA 1 
ATOM 2736 C CD    . GLN ABCA 5 86 ? 11.011  -28.679 -4.666  1.00 46.68 86 ABCA 1 
ATOM 2737 O OE1   . GLN ABCA 5 86 ? 11.857  -28.783 -5.551  1.00 45.25 86 ABCA 1 
ATOM 2738 N NE2   . GLN ABCA 5 86 ? 9.751   -28.944 -4.940  1.00 44.52 86 ABCA 1 
ATOM 2739 O OXT   . GLN ABCA 5 86 ? 15.460  -26.957 -1.651  1.00 49.00 86 ABCA 1 
#
