Structural features of residue 105 in chain B
********************************* Electrostatic Interactions: HIS A 38 ND1 HIS B 105 ND1 1.105 INTER-CHAIN HIS A 38 ND1 HIS B 105 NE2 3.055 INTER-CHAIN HIS A 38 NE2 HIS B 105 ND1 1.319 INTER-CHAIN HIS A 38 NE2 HIS B 105 NE2 3.767 INTER-CHAIN ASP A 40 OD1 HIS B 105 ND1 -2.075 INTER-CHAIN ASP A 40 OD2 HIS B 105 ND1 -2.027 INTER-CHAIN ASP A 42 OD1 HIS B 105 ND1 -1.849 INTER-CHAIN ASP A 42 OD2 HIS B 105 ND1 -1.704 INTER-CHAIN HIS A 43 ND1 HIS B 105 ND1 1.129 INTER-CHAIN HIS A 43 ND1 HIS B 105 NE2 2.440 INTER-CHAIN HIS A 43 NE2 HIS B 105 ND1 1.414 INTER-CHAIN HIS A 43 NE2 HIS B 105 NE2 3.130 INTER-CHAIN HIS B 105 ND1 HIS A 38 ND1 1.105 INTER-CHAIN HIS B 105 ND1 HIS A 38 NE2 2.967 INTER-CHAIN HIS B 105 ND1 ASP A 40 OD1 -2.075 INTER-CHAIN HIS B 105 ND1 ASP A 42 OD1 -1.849 INTER-CHAIN HIS B 105 ND1 HIS A 43 ND1 1.129 INTER-CHAIN HIS B 105 ND1 HIS A 43 NE2 3.182 INTER-CHAIN HIS B 105 NE2 HIS A 38 ND1 1.358 INTER-CHAIN HIS B 105 NE2 HIS A 38 NE2 3.767 INTER-CHAIN HIS B 105 NE2 ASP A 40 OD1 -2.301 INTER-CHAIN HIS B 105 NE2 ASP A 42 OD1 -1.723 INTER-CHAIN HIS B 105 NE2 HIS A 43 ND1 1.084 INTER-CHAIN HIS B 105 NE2 HIS A 43 NE2 3.130 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 8| A| H| 105| B| ---------------------------------------------------------- | H| 41| A| H| 105| B| ---------------------------------------------------------- | H| 105| B| G| 51| A| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 105 N 0.12 HIS B 105 CA 0.14 HIS B 105 C 0.15 HIS B 105 O 0.15 HIS B 105 CB 0.09 HIS B 105 CG 0.20 HIS B 105 ND1 0.33 HIS B 105 CD2 0.22 HIS B 105 CE1 0.47 HIS B 105 NE2 0.40 ********************************* Van der Waal's Interactions: TYR A 8 OH 64 HIS B 105 NE2 2118 -0.623 INTER-CHAIN HIS A 38 NE2 311 HIS B 105 NE2 2118 -0.019 INTER-CHAIN LEU A 39 CD2 319 HIS B 105 NE2 2118 -0.046 INTER-CHAIN