Structural features of residue 109 in chain B
********************************* Electrostatic Interactions: ASP A 74 OD1 ASP B 109 OD1 2.745 INTER-CHAIN ASP A 74 OD1 ASP B 109 OD2 3.173 INTER-CHAIN ASP A 74 OD2 ASP B 109 OD1 2.843 INTER-CHAIN ASP A 74 OD2 ASP B 109 OD2 3.302 INTER-CHAIN ASP B 109 OD1 ASP A 74 OD1 2.745 INTER-CHAIN ASP B 109 OD1 ASP A 74 OD2 2.843 INTER-CHAIN ASP B 109 OD1 ASP B 111 OD1 3.861 INTRA-CHAIN ASP B 109 OD1 ASP B 111 OD2 3.379 INTRA-CHAIN ASP B 109 OD1 GLU B 114 OE1 2.836 INTRA-CHAIN ASP B 109 OD1 ASP B 117 OD1 2.866 INTRA-CHAIN ASP B 109 OD1 ASP B 117 OD2 2.781 INTRA-CHAIN ASP B 109 OD1 GLU B 136 OE1 2.775 INTRA-CHAIN ASP B 109 OD1 HIS B 140 ND1 -1.402 INTRA-CHAIN ASP B 109 OD2 ASP A 74 OD1 3.173 INTER-CHAIN ASP B 109 OD2 ASP A 74 OD2 3.302 INTER-CHAIN ASP B 109 OD2 ASP B 111 OD1 3.975 INTRA-CHAIN ASP B 109 OD2 ASP B 111 OD2 3.382 INTRA-CHAIN ASP B 111 OD1 ASP B 109 OD1 3.861 INTRA-CHAIN ASP B 111 OD1 ASP B 109 OD2 3.975 INTRA-CHAIN ASP B 111 OD2 ASP B 109 OD1 3.379 INTRA-CHAIN ASP B 111 OD2 ASP B 109 OD2 3.382 INTRA-CHAIN ASP B 117 OD1 ASP B 109 OD1 2.866 INTRA-CHAIN ASP B 117 OD2 ASP B 109 OD1 2.781 INTRA-CHAIN HIS B 140 ND1 ASP B 109 OD1 -1.402 INTRA-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 35| A| D| 109| B| ---------------------------------------------------------- | S| 37| A| D| 109| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP B 109 N 0.16 ASP B 109 CA 0.17 ASP B 109 C 0.27 ASP B 109 O 0.34 ASP B 109 CB 0.33 ASP B 109 CG 0.29 ASP B 109 OD1 0.22 ASP B 109 OD2 0.38 ********************************* Van der Waal's Interactions: LYS B 77 NZ 1391 ASP B 109 OD2 1645 -0.015 INTRA-CHAIN ASP B 109 OD2 1645 ASN B 157 ND2 2032 -0.008 INTRA-CHAIN ASP B 109 OD2 1645 VAL B 159 CG2 2047 -0.052 INTRA-CHAIN