Structural features of residue 157 in chain B
********************************* Electrostatic Interactions: GLU A 7 OE1 LYS B 157 NZ -3.252 INTER-CHAIN GLU A 7 OE2 LYS B 157 NZ -2.384 INTER-CHAIN GLU A 8 OE1 LYS B 157 NZ -1.851 INTER-CHAIN GLU A 8 OE2 LYS B 157 NZ -1.977 INTER-CHAIN GLU A 10 OE1 LYS B 157 NZ -3.021 INTER-CHAIN GLU A 10 OE2 LYS B 157 NZ -2.184 INTER-CHAIN LYS A 14 NZ LYS B 157 NZ 0.599 INTER-CHAIN LYS A 64 NZ LYS B 157 NZ 0.523 INTER-CHAIN GLU A 68 OE2 LYS B 157 NZ -1.151 INTER-CHAIN LYS B 58 NZ LYS B 157 NZ 1.052 INTRA-CHAIN GLU B 156 OE1 LYS B 157 NZ -1.439 INTRA-CHAIN GLU B 156 OE2 LYS B 157 NZ -1.442 INTRA-CHAIN LYS B 157 NZ GLU A 7 OE2 -2.384 INTER-CHAIN LYS B 157 NZ GLU A 8 OE2 -1.977 INTER-CHAIN LYS B 157 NZ GLU A 10 OE2 -2.184 INTER-CHAIN LYS B 157 NZ LYS A 14 NZ 0.599 INTER-CHAIN LYS B 157 NZ LYS B 58 NZ 1.052 INTRA-CHAIN LYS B 157 NZ LYS A 64 NZ 0.523 INTER-CHAIN LYS B 157 NZ GLU A 68 OE2 -1.151 INTER-CHAIN LYS B 157 NZ GLU B 156 OE2 -1.442 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 5| A| K| 157| B| ---------------------------------------------------------- | L| 6| A| K| 157| B| ---------------------------------------------------------- | E| 7| A| K| 157| B| ---------------------------------------------------------- ********************************* Protrusion Index: LYS B 157 N 0.18 LYS B 157 CA 0.10 LYS B 157 C 0.03 LYS B 157 O -0.01 LYS B 157 CB 0.10 LYS B 157 CG 0.19 LYS B 157 CD 0.23 LYS B 157 CE 0.40 LYS B 157 NZ 0.53 ********************************* Salt bridges: ASP A 5 LYS B 157 2.388 INTER-CHAIN GLU A 7 LYS B 157 3.067 INTER-CHAIN GLU A 7 LYS B 157 1.409 INTER-CHAIN ********************************* Short Contacts: ASP A 5 C LYS B 157 C -0.032 INTER-CHAIN ASP A 5 C LYS B 157 O -0.185 INTER-CHAIN ASP A 5 CB LYS B 157 C -0.193 INTER-CHAIN ASP A 5 CG LYS B 157 CA -0.095 INTER-CHAIN ASP A 5 CG LYS B 157 C -0.553 INTER-CHAIN ASP A 5 OD1 LYS B 157 C -0.078 INTER-CHAIN ASP A 5 OD1 LYS B 157 CB -0.301 INTER-CHAIN ASP A 5 OD2 LYS B 157 N -0.112 INTER-CHAIN LEU A 6 N LYS B 157 C -0.474 INTER-CHAIN LEU A 6 N LYS B 157 O -1.013 INTER-CHAIN LEU A 6 CA LYS B 157 C -0.043 INTER-CHAIN LEU A 6 CA LYS B 157 O -0.943 INTER-CHAIN LEU A 6 C LYS B 157 O -0.443 INTER-CHAIN LEU A 6 CB LYS B 157 O -0.589 INTER-CHAIN GLU A 7 N LYS B 157 CA -0.356 INTER-CHAIN GLU A 7 N LYS B 157 C -0.272 INTER-CHAIN GLU A 7 N LYS B 157 O -0.392 INTER-CHAIN GLU A 7 N LYS B 157 CB -0.922 INTER-CHAIN GLU A 7 CA LYS B 157 CB -1.134 INTER-CHAIN GLU A 7 CA LYS B 157 CG -0.769 INTER-CHAIN GLU A 7 CA LYS B 157 CD -0.765 INTER-CHAIN GLU A 7 C LYS B 157 CB -0.307 INTER-CHAIN GLU A 7 C LYS B 157 CG -0.070 INTER-CHAIN GLU A 7 C LYS B 157 CD -0.808 INTER-CHAIN GLU A 7 O LYS B 157 CD -0.187 INTER-CHAIN GLU A 7 CB LYS B 157 CA -0.442 INTER-CHAIN GLU A 7 CB LYS B 157 CB -1.578 INTER-CHAIN GLU A 7 CB LYS B 157 CG -2.227 INTER-CHAIN GLU A 7 CB LYS B 157 CD -1.472 INTER-CHAIN GLU A 7 CB LYS B 157 CE -0.364 INTER-CHAIN GLU A 7 CG LYS B 157 N -0.302 INTER-CHAIN GLU A 7 CG LYS B 157 CA -1.160 INTER-CHAIN GLU A 7 CG LYS B 157 CB -1.186 INTER-CHAIN GLU A 7 CG LYS B 157 CG -1.387 INTER-CHAIN GLU A 7 CG LYS B 157 CD -0.065 INTER-CHAIN GLU A 7 CD LYS B 157 N -0.688 INTER-CHAIN GLU A 7 CD LYS B 157 CA -0.564 INTER-CHAIN GLU A 7 CD LYS B 157 CB -0.319 INTER-CHAIN GLU A 7 CD LYS B 157 CG -0.924 INTER-CHAIN GLU A 7 OE1 LYS B 157 CG -0.360 INTER-CHAIN GLU A 7 OE2 LYS B 157 N -1.091 INTER-CHAIN GLU A 7 OE2 LYS B 157 CA -0.316 INTER-CHAIN GLU A 8 N LYS B 157 CB -0.002 INTER-CHAIN ********************************* Van der Waal's Interactions: GLU A 7 OE2 495 LYS B 157 NZ 1467 -0.010 INTER-CHAIN GLN A 11 NE2 530 LYS B 157 NZ 1467 -0.012 INTER-CHAIN LYS B 58 NZ 902 LYS B 157 NZ 1467 -0.020 INTRA-CHAIN