Structural features of residue 42 in chain C
********************************* Electrostatic Interactions: GLU B 24 OE1 ASP C 42 OD2 12.127 INTER-CHAIN GLU B 24 OE2 ASP C 42 OD2 13.687 INTER-CHAIN GLU B 51 OE1 ASP C 42 OD2 3.092 INTER-CHAIN GLU B 51 OE2 ASP C 42 OD2 3.112 INTER-CHAIN ASP C 42 OD1 GLU B 24 OE1 8.866 INTER-CHAIN ASP C 42 OD1 GLU C 45 OE1 9.522 INTRA-CHAIN ASP C 42 OD1 GLU C 46 OE1 5.286 INTRA-CHAIN ASP C 42 OD1 GLU B 51 OE1 2.945 INTER-CHAIN ASP C 42 OD2 GLU B 24 OE1 12.127 INTER-CHAIN ASP C 42 OD2 GLU C 45 OE1 6.419 INTRA-CHAIN ASP C 42 OD2 GLU C 46 OE1 5.457 INTRA-CHAIN ASP C 42 OD2 GLU B 51 OE1 3.092 INTER-CHAIN GLU C 45 OE1 ASP C 42 OD2 6.419 INTRA-CHAIN GLU C 45 OE2 ASP C 42 OD2 5.146 INTRA-CHAIN GLU C 46 OE1 ASP C 42 OD2 5.457 INTRA-CHAIN GLU C 46 OE2 ASP C 42 OD2 7.058 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | K| 17| B| D| 42| C| ---------------------------------------------------------- | E| 24| B| D| 42| C| ---------------------------------------------------------- ********************************* Protrusion Index: ASP F 42 C 0.54 ASP A 42 C 0.57 ASP J 42 C 0.54 ASP E 42 C 0.54 ASP B 42 C 0.51 ASP H 42 C 0.51 ASP D 42 C 0.56 ASP C 42 N 0.45 ASP C 42 CA 0.57 ASP C 42 C 0.52 ASP C 42 O 0.75 ASP C 42 CB 0.62 ASP C 42 CG 0.57 ASP C 42 OD1 0.78 ASP C 42 OD2 0.45 ********************************* Van der Waal's Interactions: LYS B 17 NZ 118 ASP C 42 OD2 1283 -0.141 INTER-CHAIN GLU B 24 OE2 166 ASP C 42 OD2 1283 -1.352 INTER-CHAIN VAL B 26 CG2 180 ASP C 42 OD2 1283 -0.028 INTER-CHAIN THR B 36 CG2 254 ASP C 42 OD2 1283 -0.035 INTER-CHAIN SER C 40 OG 1267 ASP C 42 OD2 1283 -0.070 INTRA-CHAIN ASP C 42 OD2 1283 SER C 43 OG 1289 -0.010 INTRA-CHAIN ASP C 42 OD2 1283 GLU C 46 OE2 1314 -0.027 INTRA-CHAIN ARG F 6 NH2 2003 ASP C 42 OD2 1283 -0.139 INTER-CHAIN