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# File 2von.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom Protein Atom Dist. Theta1 Theta2 Phi1 Phi2 Power
A-4:C.N6/1 GLU38:A.OE1/1 3.05 0.49 1.22 -0.01 3.13 0.200
U-3:C.O2'/1 ASN56:A.OD1/1 3.03 1.09 0.84 1.55 -1.59 0.313
U-3:C.O2/1 ASN56:A.N/1 2.91 0.82 0.16 2.04 -1.10 0.600
U-3:C.N3/1 LYS54:A.O/1 2.84 0.01 0.63 1.42 -1.72 0.354
U-2:C.O2/1 GLN20:A.NE2/1 2.87 0.51 1.14 0.93 -2.21 0.245
U-2:C.O4/1 ILE140:A.N/1 2.91 0.84 0.47 -1.90 1.25 0.577
U-1:C.OP2/1 TYR24:A.OH/1 2.74 0.72 1.09 0.20 -2.94 0.443
U-1:C.OP2/1 ARG57:A.N/1 2.88 1.02 0.20 2.32 -0.82 0.909
U-1:C.O3'/1 ASP33:A.OD2/1 2.42 -1.00 0.97 0.00 2.52 0.849
U-1:C.O2'/1 ASP33:A.OD1/1 2.85 1.20 1.08 -0.73 2.41 0.835
# Water bridges
# NA Atom Protein Atom NA-HOH Prot.-HOH Theta1 Theta2 Phi1 Phi2 Power
U-6:C.N3/1 GLU38:A.OE1/1 2.89 2.77 0.40 0.32 -0.54 -1.62 0.139
U-2:C.O2'/1 ASN29:A.OD1/1 2.70 2.82 1.17 1.16 -0.47 2.16 0.916
U-2:C.O2/1 GLN20:A.OE1/1 2.86 3.10 1.10 1.12 2.87 -2.02 0.298
U-2:C.O2/1 LYS128:A.NZ/1 2.86 3.27 1.10 1.61 2.87 0.49 0.107
U-1:C.O3'/1 ASN29:A.OD1/1 2.82 2.82 -1.00 1.16 0.00 2.16 0.837