Structural features of residue 49 in chain B
********************************* Electrostatic Interactions: GLU A 29 OE1 ASP B 49 OD2 4.126 INTER-CHAIN GLU A 29 OE2 ASP B 49 OD2 4.041 INTER-CHAIN GLU A 37 OE1 ASP B 49 OD2 3.015 INTER-CHAIN GLU A 37 OE2 ASP B 49 OD2 3.047 INTER-CHAIN GLU B 29 OE1 ASP B 49 OD2 2.769 INTRA-CHAIN GLU B 29 OE2 ASP B 49 OD2 2.706 INTRA-CHAIN ASP B 49 OD1 GLU A 29 OE1 4.134 INTER-CHAIN ASP B 49 OD1 GLU B 29 OE1 2.720 INTRA-CHAIN ASP B 49 OD1 GLU A 37 OE1 3.000 INTER-CHAIN ASP B 49 OD1 GLU B 37 OE1 2.685 INTRA-CHAIN ASP B 49 OD1 GLU B 116 OE1 2.802 INTRA-CHAIN ASP B 49 OD1 HIS B 120 ND1 -1.474 INTRA-CHAIN ASP B 49 OD1 GLU B 130 OE1 2.742 INTRA-CHAIN ASP B 49 OD2 GLU A 29 OE1 4.126 INTER-CHAIN ASP B 49 OD2 GLU B 29 OE1 2.769 INTRA-CHAIN ASP B 49 OD2 GLU A 37 OE1 3.015 INTER-CHAIN ASP B 49 OD2 GLU B 130 OE1 2.857 INTRA-CHAIN HIS B 120 ND1 ASP B 49 OD1 -1.474 INTRA-CHAIN HIS B 120 NE2 ASP B 49 OD1 -1.426 INTRA-CHAIN GLU B 130 OE1 ASP B 49 OD2 2.857 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | S| 30| A| D| 49| B| ---------------------------------------------------------- | Y| 31| A| D| 49| B| ---------------------------------------------------------- | K| 134| A| D| 49| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 49 N 0.05 ASP B 49 CA 0.07 ASP B 49 C 0.11 ASP B 49 O 0.15 ASP B 49 CB 0.06 ASP B 49 CG 0.03 ASP B 49 OD1 0.01 ASP B 49 OD2 -0.02 ********************************* Van der Waal's Interactions: SER A 30 OG 241 ASP B 49 OD2 1880 -0.105 INTER-CHAIN ASP B 49 OD2 1880 LEU A 74 CD2 604 -0.009 INTER-CHAIN ASP B 49 OD2 1880 ARG A 76 NH2 622 -0.008 INTER-CHAIN ASP B 49 OD2 1880 LYS B 134 NZ 2562 -0.178 INTRA-CHAIN ASP B 49 OD2 1880 LYS A 134 NZ 1086 -0.927 INTER-CHAIN