name Intraclash total energy Backbone Hbond Sidechain Hbond Van der Waals Electrostatics Solvation Polar Solvation Hydrophobic Van de Waals clashes entropy side chain entropy main chain sloop_entropy mloop_entropy cis_bond torsional clash backbone clash helix dipole water bridge disulfide electrostatic Kon partial covalent bonds LSB3_2A08-29_1.PDB 1.91982 -13.02000 -1.27000 -3.14000 -8.32000 -3.46000 8.86000 -10.17000 1.04000 5.27000 1.83000 0.00000 0.00000 0.00000 0.05000 0.59000 0.00000 -1.38000 0.00000 -2.32000 0.00000 2.38000 67.00000 LSB3_2A08-29_2.PDB 1.73871 -13.16000 -1.23000 -3.04000 -8.19000 -3.31000 8.67000 -10.01000 0.66000 5.09000 1.58000 0.00000 0.00000 0.00000 0.04000 0.54000 0.00000 -1.30000 0.00000 -2.13000 0.00000 2.38000 67.00000 LSB3_2A08-29_3.PDB 1.79308 -12.63000 -1.20000 -3.08000 -8.21000 -3.40000 8.79000 -10.01000 0.70000 5.23000 1.74000 0.00000 0.00000 0.00000 0.06000 0.58000 0.00000 -0.94000 0.00000 -2.31000 0.00000 2.38000 67.00000 LSB3_2A08-29_4.PDB 1.98940 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LSB3_2A08-29_18.PDB 1.88792 -12.93000 -1.20000 -3.09000 -8.26000 -3.43000 9.05000 -10.03000 0.75000 5.05000 1.95000 0.00000 0.00000 0.00000 0.05000 0.58000 0.00000 -1.53000 0.00000 -2.23000 0.00000 2.38000 67.00000 LSB3_2A08-29_19.PDB 1.83339 -12.61000 -1.25000 -4.62000 -8.47000 -3.06000 9.03000 -10.37000 0.95000 6.38000 1.66000 0.00000 0.00000 0.00000 0.06000 0.54000 0.00000 -0.97000 0.00000 -1.95000 0.00000 2.38000 67.00000 LSB3_2A08-29_20.PDB 2.20568 -14.02000 -2.86000 -3.85000 -9.15000 -3.47000 10.36000 -10.72000 0.97000 6.14000 2.48000 0.00000 0.00000 0.00000 0.09000 0.65000 0.00000 -1.77000 0.00000 -2.23000 0.00000 2.38000 67.00000 LSB3_2A08-29_21.PDB 1.98908 -12.24000 -1.20000 -3.00000 -8.64000 -3.20000 9.30000 -10.43000 0.67000 5.27000 2.23000 0.00000 0.00000 0.00000 0.04000 0.53000 0.00000 -1.33000 0.00000 -1.96000 0.00000 2.38000 67.00000 LSB3_2A08-29_22.PDB 1.84409 -13.22000 -1.23000 -4.71000 -8.38000 -3.12000 9.07000 -10.17000 0.64000 6.23000 1.65000 0.00000 0.00000 0.00000 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-3.37000 8.76000 -9.92000 1.01000 4.98000 1.80000 0.00000 0.00000 0.00000 0.06000 0.69000 0.00000 -1.37000 0.00000 -2.13000 0.00000 2.38000 67.00000 LSB3_2A08-29_28.PDB 1.66278 -13.21000 -1.17000 -4.67000 -8.38000 -3.05000 8.96000 -10.21000 0.64000 6.33000 1.50000 0.00000 0.00000 0.00000 0.06000 0.50000 0.00000 -1.42000 0.00000 -1.80000 0.00000 2.38000 67.00000 LSB3_2A08-29_29.PDB 2.12799 -13.48000 -3.47000 -4.31000 -9.34000 -3.45000 11.11000 -10.99000 0.74000 6.69000 2.46000 0.00000 0.00000 0.00000 0.10000 0.63000 0.00000 -0.90000 0.00000 -2.13000 0.00000 2.38000 67.00000 LSB3_2A08-29_30.PDB 2.02352 -11.95000 -0.38000 -4.04000 -8.23000 -4.21000 9.02000 -9.97000 1.61000 4.97000 2.14000 0.00000 0.00000 0.00000 0.07000 0.53000 0.00000 -0.39000 0.00000 -2.54000 0.00000 2.38000 67.00000