Structural features of residue 428 in chain A
********************************* Electrostatic Interactions: ASP A 428 OD1 GLU B 17 OE1 5.588 INTER-CHAIN ASP A 428 OD1 HIS B 28 ND1 -1.409 INTER-CHAIN ASP A 428 OD1 GLU B 54 OE1 4.796 INTER-CHAIN ASP A 428 OD1 GLU B 73 OE1 2.686 INTER-CHAIN ASP A 428 OD2 GLU B 17 OE1 5.753 INTER-CHAIN ASP A 428 OD2 GLU B 54 OE1 5.104 INTER-CHAIN ASP A 428 OD2 ASP B 59 OD2 2.716 INTER-CHAIN ASP A 428 OD2 GLU B 73 OE1 2.995 INTER-CHAIN ASP A 428 OD2 ASP B 237 OD2 3.035 INTER-CHAIN GLU B 17 OE1 ASP A 428 OD2 5.753 INTER-CHAIN GLU B 17 OE2 ASP A 428 OD2 6.038 INTER-CHAIN HIS B 28 ND1 ASP A 428 OD1 -1.409 INTER-CHAIN HIS B 28 NE2 ASP A 428 OD1 -1.509 INTER-CHAIN GLU B 54 OE1 ASP A 428 OD2 5.104 INTER-CHAIN GLU B 54 OE2 ASP A 428 OD2 4.656 INTER-CHAIN ASP B 59 OD2 ASP A 428 OD2 2.716 INTER-CHAIN GLU B 73 OE1 ASP A 428 OD2 2.995 INTER-CHAIN GLU B 73 OE2 ASP A 428 OD2 2.859 INTER-CHAIN ASP B 237 OD2 ASP A 428 OD2 3.035 INTER-CHAIN GLU B 239 OE2 ASP A 428 OD2 2.978 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 20| B| D| 428| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 428 N 0.58 ASP A 428 CA 0.80 ASP A 428 C 0.95 ASP A 428 O 1.32 ASP A 428 CB 0.80 ASP A 428 CG 1.17 ASP A 428 OD1 1.32 ASP A 428 OD2 1.08 ********************************* Van der Waal's Interactions: SER A 426 OG 3258 ASP A 428 OD2 3273 -0.029 INTRA-CHAIN THR A 427 CG2 3265 ASP A 428 OD2 3273 -0.015 INTRA-CHAIN GLU B 17 OE2 123 ASP A 428 OD2 3273 -0.011 INTER-CHAIN ARG B 20 NH2 148 ASP A 428 OD2 3273 -0.342 INTER-CHAIN