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Nucleic atom dist Protein atom
DC4:E.OP1/1 3.18 ARG1272:B.NH1/1
DG5:E.OP1/1 3.13 ARG1092:B.NH1/1
DT6:E.OP1/1 3.19 ARG1092:B.NH2/1
DT6:E.OP2/1 3.23 ARG1092:B.NE/1
DA7:E.OP2/1 3.24 HIS1079:B.NE2/1
DG8:E.OP1/1 3.21 HIS1081:B.ND1/1
DG8:E.OP2/1 2.9 GLY1082:B.N/1
DG8:E.N3/1 3.48 LYS460:B.N/1
DG9:E.OP1/1 2.64 GLU435:B.OE1/1
DG9:E.OP2/1 2.58 ARG1122:D.NH2/1
DG10:E.OP2/1 3.09 ARG1122:D.NH2/1
DT14:E.OP2/1 2.8 ARG471:D.NH2/1
DA15:E.OP2/1 3.12 ASN463:D.N/1
DC16:E.OP1/1 3.29 HIS515:D.NE2/1
DC16:E.OP2/1 2.56 ASN463:D.ND2/1
DG17:E.OP1/1 3.15 ARG629:D.NE/1
DG17:E.OP1/1 3.02 GLY1178:D.N/1
DG17:E.OP2/1 3.05 ARG629:D.NH2/1
DC19:E.OP1/1 3.34 ARG1238:D.NH1/1
DC19:E.OP2/1 3.41 ARG1238:D.NH2/1
DG5:F.OP1/1 3.21 ARG1092:D.NH1/1
DT6:F.OP1/1 3.31 LYS1043:D.NZ/1
DA7:F.OP1/1 2.81 HIS1079:D.NE2/1
DG8:F.OP1/1 3.25 HIS1081:D.ND1/1
DG8:F.OP2/1 2.88 GLY1082:D.N/1
DG8:F.N3/1 3.48 LYS460:D.N/1
DG9:F.OP2/1 3.33 ARG1122:B.NE/1
DG10:F.OP1/1 2.67 SER438:D.N/1
DG10:F.OP1/1 2.71 SER438:D.OG/1
DT14:F.OP1/1 3.22 ARG471:B.NH2/1
DT14:F.OP2/1 3.24 ARG471:B.NH2/1
DA15:F.OP2/1 2.82 ASN463:B.N/1
DA15:F.O3'/1 3.13 HIS515:B.NE2/1
DC16:F.OP1/1 3.28 HIS515:B.NE2/1
DC16:F.OP2/1 2.49 ASN463:B.ND2/1
DC16:F.OP2/1 3.07 LYS466:B.NZ/1
DG17:F.OP1/1 3.06 ARG629:B.NE/1
DG17:F.OP1/1 3.21 ARG629:B.NH2/1
DG17:F.OP1/1 3.07 GLY1178:B.N/1
DG17:F.OP2/1 3.16 LYS466:B.NZ/1
DC19:F.OP2/1 2.79 ARG1238:B.NH2/1
DT20:F.OP1/1 3.11 SER1330:B.OG/1
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Core number Atoms Action

  Hbonds:

Hbonds service shows hydrogen bonds on the NA-protein interface. One H-bond is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Dist is distance from nucleic atom to protein atom in angstroms (Å).

  W-Bridges:

W-Bridges service shows Water-bridges on the NA-protein interface. One Water-bridge is one line in the table, where:
 Nucleic atom is atom of nucleic acid in Jmol/RasMol format.
 Protein atom is atom of protein in Jmol/RasMol format.
 Water is water molecule.
 d_n2w is distance from nucleic atom to water molecule (Å).
 d_p2w is distance from protein atom to water molecule (Å).

  CluD:

CluD service shows hydrophobic clusters on the NA-protein interface. One Cluster is one line in the table, where:
 Core number is serial number of cluster.
 Atoms is number of detected atoms in the cluster.
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