Structural features of residue 428 in chain A
********************************* Electrostatic Interactions: ASP A 428 OD1 GLU B 17 OE1 6.059 INTER-CHAIN ASP A 428 OD1 HIS B 28 ND1 -1.394 INTER-CHAIN ASP A 428 OD1 ASP B 59 OD1 2.849 INTER-CHAIN ASP A 428 OD1 GLU B 73 OE1 2.813 INTER-CHAIN ASP A 428 OD1 ASP B 237 OD2 2.795 INTER-CHAIN ASP A 428 OD2 GLU B 17 OE1 5.884 INTER-CHAIN ASP A 428 OD2 HIS B 28 ND1 -1.406 INTER-CHAIN ASP A 428 OD2 ASP B 59 OD1 2.857 INTER-CHAIN ASP A 428 OD2 GLU B 73 OE1 2.682 INTER-CHAIN ASP A 428 OD2 ASP B 237 OD1 2.730 INTER-CHAIN ASP A 428 OD2 ASP B 237 OD2 3.118 INTER-CHAIN ASP A 428 OD2 GLU B 239 OE1 2.949 INTER-CHAIN ASP A 428 OD2 HIS B 249 ND1 -1.352 INTER-CHAIN GLU B 17 OE1 ASP A 428 OD2 5.884 INTER-CHAIN GLU B 17 OE2 ASP A 428 OD2 7.698 INTER-CHAIN HIS B 28 ND1 ASP A 428 OD1 -1.394 INTER-CHAIN HIS B 28 NE2 ASP A 428 OD1 -1.583 INTER-CHAIN ASP B 59 OD1 ASP A 428 OD1 2.849 INTER-CHAIN ASP B 59 OD1 ASP A 428 OD2 2.857 INTER-CHAIN GLU B 73 OE1 ASP A 428 OD2 2.682 INTER-CHAIN ASP B 237 OD1 ASP A 428 OD2 2.730 INTER-CHAIN ASP B 237 OD2 ASP A 428 OD1 2.795 INTER-CHAIN ASP B 237 OD2 ASP A 428 OD2 3.118 INTER-CHAIN GLU B 239 OE1 ASP A 428 OD2 2.949 INTER-CHAIN GLU B 239 OE2 ASP A 428 OD2 3.340 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 1.06 ASP A 428 O 1.48 ASP A 428 CB 0.93 ASP A 428 CG 0.89 ASP A 428 OD1 1.17 ASP A 428 OD2 0.58 ********************************* Van der Waal's Interactions: SER A 426 OG 3255 ASP A 428 OD2 3270 -0.027 INTRA-CHAIN ASP A 428 OD2 3270 ILE A 431 CD1 3290 -0.024 INTRA-CHAIN GLU B 17 OE2 3427 ASP A 428 OD2 3270 -0.046 INTER-CHAIN ARG B 20 NH2 3452 ASP A 428 OD2 3270 -0.167 INTER-CHAIN