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_1OOT-16_1.PDB 6.36518 -6.56000 -0.01000 0.00000 -6.89000 -0.13000 4.80000 -10.34000 1.38000 2.41000 2.45000 0.00000 0.00000 0.00000 0.34000 0.25000 0.00000 -0.31000 0.00000 -0.26000 0.00000 2.38000 66.00000 LSB3_1OOT-16_2.PDB 5.94194 -6.99000 -0.01000 0.00000 -6.93000 -0.27000 4.79000 -10.39000 1.29000 2.48000 2.46000 0.00000 0.00000 0.00000 0.31000 0.29000 0.00000 -0.29000 0.00000 -0.43000 0.00000 2.38000 66.00000 LSB3_1OOT-16_3.PDB 6.91606 -7.64000 -1.58000 -1.61000 -7.88000 -1.32000 7.16000 -11.01000 0.85000 5.15000 3.93000 0.00000 0.00000 0.00000 0.58000 0.29000 0.00000 -0.66000 0.00000 -1.25000 0.00000 2.38000 66.00000 LSB3_1OOT-16_4.PDB 6.98862 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2.45000 2.52000 0.00000 0.00000 0.00000 0.32000 0.25000 0.00000 -0.45000 0.00000 -0.42000 0.00000 2.38000 66.00000 LSB3_1OOT-16_14.PDB 5.87726 -7.96000 -0.01000 0.00000 -7.37000 -0.60000 4.80000 -10.94000 1.31000 3.25000 2.61000 0.00000 0.00000 0.00000 0.29000 0.29000 0.00000 -0.53000 0.00000 -0.78000 0.00000 2.38000 66.00000 LSB3_1OOT-16_15.PDB 6.17460 -5.47000 -0.01000 0.00000 -6.79000 0.10000 4.92000 -10.08000 1.54000 2.41000 2.65000 0.00000 0.00000 0.00000 0.29000 0.28000 0.00000 -0.52000 0.00000 0.02000 0.00000 2.38000 66.00000 LSB3_1OOT-16_16.PDB 5.93106 -7.59000 -1.65000 -1.68000 -7.90000 -1.14000 7.24000 -10.97000 1.14000 4.79000 3.88000 0.00000 0.00000 0.00000 0.34000 0.29000 0.00000 -0.78000 0.00000 -0.87000 0.00000 2.38000 66.00000 LSB3_1OOT-16_17.PDB 8.94757 -5.91000 -0.00000 -1.25000 -7.74000 -0.20000 6.46000 -10.90000 1.50000 3.66000 2.89000 0.00000 0.00000 0.00000 0.35000 0.31000 0.00000 -0.40000 0.00000 -0.29000 0.00000 2.38000 66.00000 LSB3_1OOT-16_18.PDB 6.23643 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0.00000 -0.38000 0.00000 2.38000 66.00000 LSB3_1OOT-16_23.PDB 6.69751 -6.93000 -0.01000 -0.00000 -7.05000 -0.15000 4.84000 -10.60000 1.19000 2.64000 2.51000 0.00000 0.00000 0.00000 0.48000 0.27000 0.00000 -0.51000 0.00000 -0.25000 0.00000 2.38000 66.00000 LSB3_1OOT-16_24.PDB 6.68504 -8.85000 -1.60000 -2.41000 -8.22000 -0.89000 7.91000 -11.48000 0.59000 4.86000 2.65000 0.00000 0.00000 0.00000 0.61000 0.35000 0.00000 -0.31000 0.00000 -0.56000 0.00000 2.38000 66.00000 LSB3_1OOT-16_25.PDB 9.71039 -6.81000 -1.72000 -1.76000 -7.99000 -0.80000 7.46000 -10.89000 2.47000 4.54000 3.06000 0.00000 0.00000 0.00000 0.36000 0.52000 0.00000 -0.54000 0.00000 -1.00000 0.00000 2.38000 66.00000 LSB3_1OOT-16_26.PDB 5.86644 -7.04000 -0.01000 -0.00000 -6.65000 -0.52000 4.71000 -9.93000 1.00000 2.66000 2.49000 0.00000 0.00000 0.00000 0.32000 0.26000 0.00000 -0.42000 0.00000 -0.68000 0.00000 2.38000 66.00000 LSB3_1OOT-16_27.PDB 8.64653 -5.06000 -0.00000 -1.24000 -7.93000 -0.21000 6.68000 -11.15000 2.66000 3.49000 2.98000 0.00000 0.00000 0.00000 0.37000 0.32000 0.00000 -0.44000 0.00000 -0.28000 0.00000 2.38000 66.00000 LSB3_1OOT-16_28.PDB 6.31751 -6.95000 -0.01000 0.00000 -6.99000 -0.16000 4.77000 -10.53000 0.69000 2.67000 2.65000 0.00000 0.00000 0.00000 0.46000 0.26000 0.00000 -0.25000 0.00000 -0.26000 0.00000 2.38000 66.00000 LSB3_1OOT-16_29.PDB 6.92005 -8.63000 -1.63000 -1.66000 -8.20000 -1.41000 7.11000 -11.32000 0.82000 5.51000 3.64000 0.00000 0.00000 0.00000 0.47000 0.29000 0.00000 -0.52000 0.00000 -1.45000 0.00000 2.38000 66.00000 LSB3_1OOT-16_30.PDB 6.06750 -6.37000 -0.01000 -0.00000 -7.15000 0.02000 4.99000 -10.75000 1.40000 2.60000 2.81000 0.00000 0.00000 0.00000 0.28000 0.29000 0.00000 -0.48000 0.00000 -0.09000 0.00000 2.38000 66.00000