Structural features of residue 156 in chain A
********************************* Electrostatic Interactions: HIS A 153 ND1 ASP A 156 OD1 -1.600 INTRA-CHAIN HIS A 153 NE2 ASP A 156 OD1 -1.834 INTRA-CHAIN ASP A 156 OD1 HIS A 153 ND1 -1.600 INTRA-CHAIN ASP A 156 OD1 HIS B 153 ND1 -1.540 INTER-CHAIN ASP A 156 OD1 HIS B 162 ND1 -1.348 INTER-CHAIN ASP A 156 OD1 ASP B 190 OD1 3.231 INTER-CHAIN ASP A 156 OD1 ASP B 190 OD2 3.025 INTER-CHAIN ASP A 156 OD1 GLU B 196 OE1 3.367 INTER-CHAIN ASP A 156 OD2 HIS A 153 ND1 -1.699 INTRA-CHAIN ASP A 156 OD2 HIS B 153 ND1 -1.515 INTER-CHAIN ASP A 156 OD2 ASP B 190 OD1 3.158 INTER-CHAIN ASP A 156 OD2 ASP B 190 OD2 2.902 INTER-CHAIN ASP A 156 OD2 GLU B 196 OE1 3.494 INTER-CHAIN HIS B 153 ND1 ASP A 156 OD1 -1.540 INTER-CHAIN HIS B 153 NE2 ASP A 156 OD1 -1.675 INTER-CHAIN HIS B 162 ND1 ASP A 156 OD1 -1.348 INTER-CHAIN HIS B 162 NE2 ASP A 156 OD1 -1.437 INTER-CHAIN ASP B 190 OD1 ASP A 156 OD1 3.231 INTER-CHAIN ASP B 190 OD1 ASP A 156 OD2 3.158 INTER-CHAIN ASP B 190 OD2 ASP A 156 OD1 3.025 INTER-CHAIN ASP B 190 OD2 ASP A 156 OD2 2.902 INTER-CHAIN GLU B 196 OE1 ASP A 156 OD2 3.494 INTER-CHAIN GLU B 196 OE2 ASP A 156 OD2 3.044 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 143| B| D| 156| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 156 N 0.69 ASP A 156 CA 0.77 ASP A 156 C 0.67 ASP A 156 O 0.50 ASP A 156 CB 1.22 ASP A 156 CG 1.48 ASP A 156 OD1 1.27 ASP A 156 OD2 1.98 ********************************* Salt bridges: ASP A 156 ARG A 157 2.247 INTRA-CHAIN ARG B 143 ASP A 156 2.889 INTER-CHAIN ********************************* Van der Waal's Interactions: ASP A 156 OD2 1051 ASN A 158 ND2 1070 -0.036 INTRA-CHAIN ASP A 156 OD2 1051 THR B 187 CG2 1303 -0.008 INTER-CHAIN ARG B 143 NH2 959 ASP A 156 OD2 1051 -0.011 INTER-CHAIN