Structural features of residue 42 in chain B

********************************* Electrostatic Interactions: ASP A 98 OD1 ASP B 42 OD1 3.239 INTER-CHAIN ASP A 98 OD1 ASP B 42 OD2 3.922 INTER-CHAIN ASP A 98 OD2 ASP B 42 OD1 2.943 INTER-CHAIN ASP A 98 OD2 ASP B 42 OD2 3.494 INTER-CHAIN HIS A 105 ND1 ASP B 42 OD1 -1.763 INTER-CHAIN HIS A 105 NE2 ASP B 42 OD1 -1.700 INTER-CHAIN ASP A 111 OD1 ASP B 42 OD1 3.338 INTER-CHAIN ASP A 111 OD1 ASP B 42 OD2 2.946 INTER-CHAIN ASP A 111 OD2 ASP B 42 OD1 3.947 INTER-CHAIN ASP A 111 OD2 ASP B 42 OD2 3.435 INTER-CHAIN GLU A 115 OE1 ASP B 42 OD2 2.924 INTER-CHAIN GLU A 115 OE2 ASP B 42 OD2 2.985 INTER-CHAIN HIS B 38 ND1 ASP B 42 OD1 -1.345 INTRA-CHAIN ASP B 40 OD1 ASP B 42 OD1 5.400 INTRA-CHAIN ASP B 40 OD1 ASP B 42 OD2 4.762 INTRA-CHAIN ASP B 40 OD2 ASP B 42 OD1 5.346 INTRA-CHAIN ASP B 40 OD2 ASP B 42 OD2 5.052 INTRA-CHAIN HIS B 41 ND1 ASP B 42 OD1 -2.429 INTRA-CHAIN HIS B 41 NE2 ASP B 42 OD1 -2.793 INTRA-CHAIN ASP B 42 OD1 HIS B 38 ND1 -1.345 INTRA-CHAIN ASP B 42 OD1 ASP B 40 OD1 5.400 INTRA-CHAIN ASP B 42 OD1 ASP B 40 OD2 5.346 INTRA-CHAIN ASP B 42 OD1 HIS B 41 ND1 -2.429 INTRA-CHAIN ASP B 42 OD1 HIS B 43 ND1 -2.742 INTRA-CHAIN ASP B 42 OD1 GLU B 44 OE1 7.244 INTRA-CHAIN ASP B 42 OD1 ASP B 62 OD1 3.827 INTRA-CHAIN ASP B 42 OD1 ASP B 62 OD2 3.238 INTRA-CHAIN ASP B 42 OD1 HIS B 70 ND1 -1.471 INTRA-CHAIN ASP B 42 OD1 ASP B 83 OD1 4.275 INTRA-CHAIN ASP B 42 OD1 ASP B 83 OD2 3.721 INTRA-CHAIN ASP B 42 OD1 ASP A 98 OD1 3.239 INTER-CHAIN ASP B 42 OD1 ASP A 98 OD2 2.943 INTER-CHAIN ASP B 42 OD1 HIS A 105 ND1 -1.763 INTER-CHAIN ASP B 42 OD1 ASP A 111 OD1 3.338 INTER-CHAIN ASP B 42 OD1 ASP A 111 OD2 3.947 INTER-CHAIN ASP B 42 OD1 GLU A 115 OE1 3.085 INTER-CHAIN ASP B 42 OD2 ASP B 40 OD1 4.762 INTRA-CHAIN ASP B 42 OD2 ASP B 40 OD2 5.052 INTRA-CHAIN ASP B 42 OD2 HIS B 41 ND1 -2.157 INTRA-CHAIN ASP B 42 OD2 HIS B 43 ND1 -2.138 INTRA-CHAIN ASP B 42 OD2 GLU B 44 OE1 6.560 INTRA-CHAIN ASP B 42 OD2 ASP B 62 OD1 3.424 INTRA-CHAIN ASP B 42 OD2 ASP B 62 OD2 2.918 INTRA-CHAIN ASP B 42 OD2 ASP B 83 OD1 4.401 INTRA-CHAIN ASP B 42 OD2 ASP B 83 OD2 3.916 INTRA-CHAIN ASP B 42 OD2 GLU B 86 OE1 2.749 INTRA-CHAIN ASP B 42 OD2 ASP A 98 OD1 3.922 INTER-CHAIN ASP B 42 OD2 ASP A 98 OD2 3.494 INTER-CHAIN ASP B 42 OD2 HIS A 105 ND1 -1.641 INTER-CHAIN ASP B 42 OD2 ASP A 111 OD1 2.946 INTER-CHAIN ASP B 42 OD2 ASP A 111 OD2 3.435 INTER-CHAIN ASP B 42 OD2 GLU A 115 OE1 2.924 INTER-CHAIN HIS B 43 ND1 ASP B 42 OD1 -2.742 INTRA-CHAIN HIS B 43 NE2 ASP B 42 OD1 -2.627 INTRA-CHAIN GLU B 44 OE1 ASP B 42 OD2 6.560 INTRA-CHAIN GLU B 44 OE2 ASP B 42 OD2 5.447 INTRA-CHAIN ASP B 62 OD1 ASP B 42 OD1 3.827 INTRA-CHAIN ASP B 62 OD1 ASP B 42 OD2 3.424 INTRA-CHAIN ASP B 62 OD2 ASP B 42 OD1 3.238 INTRA-CHAIN ASP B 62 OD2 ASP B 42 OD2 2.918 INTRA-CHAIN HIS B 70 ND1 ASP B 42 OD1 -1.471 INTRA-CHAIN ASP B 83 OD1 ASP B 42 OD1 4.275 INTRA-CHAIN ASP B 83 OD1 ASP B 42 OD2 4.401 INTRA-CHAIN ASP B 83 OD2 ASP B 42 OD1 3.721 INTRA-CHAIN ASP B 83 OD2 ASP B 42 OD2 3.916 INTRA-CHAIN GLU B 86 OE1 ASP B 42 OD2 2.749 INTRA-CHAIN GLU B 86 OE2 ASP B 42 OD2 2.806 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | Y| 99| A| D| 42| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 42 N 0.13 ASP B 42 CA 0.19 ASP B 42 C 0.26 ASP B 42 O 0.18 ASP B 42 CB 0.11 ASP B 42 CG 0.22 ASP B 42 OD1 0.31 ASP B 42 OD2 0.20 ********************************* Van der Waal's Interactions: ASP B 42 OD2 1618 LYS B 49 NZ 1673 -0.014 INTRA-CHAIN