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 LSB1_1CKA-15_1.PDB 5.09769 -6.35000 -2.25000 -2.22000 -7.73000 -1.76000 9.37000 -9.50000 2.03000 4.84000 3.01000 0.00000 0.00000 0.00000 0.12000 0.60000 0.00000 -0.73000 0.00000 -1.54000 0.00000 2.38000 64.00000 LSB1_1CKA-15_2.PDB 8.39661 -7.86000 -2.30000 -4.02000 -8.86000 -1.89000 9.92000 -10.99000 1.73000 6.58000 4.08000 0.00000 0.00000 0.00000 0.15000 0.69000 0.00000 -0.59000 0.00000 -1.65000 0.00000 2.38000 64.00000 LSB1_1CKA-15_3.PDB 4.66694 -4.62000 -0.80000 -3.55000 -6.84000 -1.15000 7.46000 -9.12000 2.27000 5.55000 3.29000 0.00000 0.00000 0.00000 0.10000 0.55000 0.00000 -0.50000 0.00000 -1.32000 0.00000 2.38000 64.00000 LSB1_1CKA-15_4.PDB 8.28204 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0.00000 -1.83000 0.00000 2.38000 64.00000 LSB1_1CKA-15_9.PDB 5.52521 -5.50000 -0.54000 -2.17000 -7.23000 -0.49000 7.13000 -9.86000 1.52000 3.94000 2.94000 0.00000 0.00000 0.00000 0.09000 0.62000 0.00000 -0.36000 0.00000 -0.46000 0.00000 2.38000 64.00000 LSB1_1CKA-15_10.PDB 6.35876 -6.54000 -2.14000 -3.85000 -7.85000 -1.73000 9.50000 -9.76000 2.31000 5.79000 3.12000 0.00000 0.00000 0.00000 0.12000 0.70000 0.00000 -0.51000 0.00000 -1.54000 0.00000 2.38000 64.00000 LSB1_1CKA-15_11.PDB 4.51161 -6.73000 -2.56000 -4.21000 -7.61000 -1.98000 9.62000 -9.30000 2.64000 5.81000 3.27000 0.00000 0.00000 0.00000 0.12000 0.64000 0.00000 -0.86000 0.00000 -1.69000 0.00000 2.38000 64.00000 LSB1_1CKA-15_12.PDB 4.89688 -6.50000 -2.65000 -4.07000 -7.73000 -1.97000 9.90000 -9.44000 2.45000 5.77000 3.43000 0.00000 0.00000 0.00000 0.13000 0.64000 0.00000 -0.59000 0.00000 -1.71000 0.00000 2.38000 64.00000 LSB1_1CKA-15_13.PDB 8.93607 -5.66000 -0.87000 -4.90000 -7.68000 -1.01000 8.29000 -10.12000 2.10000 6.28000 3.81000 0.00000 0.00000 0.00000 0.13000 0.55000 0.00000 -0.49000 0.00000 -1.18000 0.00000 2.38000 64.00000 LSB1_1CKA-15_14.PDB 7.00848 -6.76000 -0.56000 -2.37000 -8.04000 -0.46000 7.43000 -10.87000 0.86000 4.44000 3.49000 0.00000 0.00000 0.00000 0.14000 0.73000 0.00000 -0.37000 0.00000 -0.43000 0.00000 2.38000 64.00000 LSB1_1CKA-15_15.PDB 7.68377 -7.91000 -2.54000 -4.20000 -8.66000 -1.78000 9.98000 -10.76000 1.73000 6.29000 3.87000 0.00000 0.00000 0.00000 0.13000 0.80000 0.00000 -0.43000 0.00000 -1.56000 0.00000 2.38000 64.00000 LSB1_1CKA-15_16.PDB 8.66449 -7.04000 -2.25000 -2.36000 -8.37000 -1.65000 9.77000 -10.46000 0.94000 5.40000 3.71000 0.00000 0.00000 0.00000 0.34000 0.69000 0.00000 -0.64000 0.00000 -1.48000 0.00000 2.38000 64.00000 LSB1_1CKA-15_17.PDB 9.07880 -7.66000 -2.24000 -4.06000 -8.26000 -1.63000 9.46000 -10.60000 1.85000 5.80000 3.68000 0.00000 0.00000 0.00000 0.39000 0.80000 0.00000 -0.58000 0.00000 -1.48000 0.00000 2.38000 64.00000 LSB1_1CKA-15_18.PDB 4.82832 -5.13000 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3.55000 0.00000 0.00000 0.00000 0.10000 0.54000 0.00000 -0.49000 0.00000 -0.30000 0.00000 2.38000 64.00000 LSB1_1CKA-15_28.PDB 4.50889 -5.60000 -0.54000 -2.22000 -7.34000 -0.50000 7.13000 -10.06000 1.35000 4.12000 3.03000 0.00000 0.00000 0.00000 0.25000 0.60000 0.00000 -0.36000 0.00000 -0.46000 0.00000 2.38000 64.00000 LSB1_1CKA-15_29.PDB 4.71397 -5.27000 -0.84000 -2.44000 -7.03000 -0.32000 7.36000 -9.52000 1.40000 3.66000 2.89000 0.00000 0.00000 0.00000 0.32000 0.59000 0.00000 -0.47000 0.00000 -0.28000 0.00000 2.38000 64.00000 LSB1_1CKA-15_30.PDB 8.20753 -5.97000 -0.81000 -5.01000 -8.15000 -0.66000 8.08000 -10.95000 2.21000 6.05000 4.12000 0.00000 0.00000 0.00000 0.13000 0.66000 0.00000 -0.33000 0.00000 -0.63000 0.00000 2.38000 64.00000