Structural features of residue 171 in chain B
********************************* Electrostatic Interactions: ARG A 108 NH1 HIS B 171 NE2 2.892 INTER-CHAIN ARG A 108 NH2 HIS B 171 NE2 2.533 INTER-CHAIN ASP A 165 OD1 HIS B 171 ND1 -1.476 INTER-CHAIN ASP A 165 OD2 HIS B 171 ND1 -1.563 INTER-CHAIN ASP A 170 OD1 HIS B 171 ND1 -2.419 INTER-CHAIN ASP A 170 OD2 HIS B 171 ND1 -2.566 INTER-CHAIN HIS A 198 ND1 HIS B 171 ND1 0.682 INTER-CHAIN HIS A 198 ND1 HIS B 171 NE2 1.538 INTER-CHAIN HIS A 198 NE2 HIS B 171 ND1 0.701 INTER-CHAIN HIS A 198 NE2 HIS B 171 NE2 1.605 INTER-CHAIN HIS B 171 ND1 ARG A 108 NH1 2.554 INTER-CHAIN HIS B 171 ND1 ASP A 165 OD1 -1.476 INTER-CHAIN HIS B 171 ND1 ASP A 170 OD1 -2.419 INTER-CHAIN HIS B 171 ND1 HIS A 198 ND1 0.682 INTER-CHAIN HIS B 171 ND1 HIS A 198 NE2 1.577 INTER-CHAIN HIS B 171 NE2 ARG A 108 NH1 2.892 INTER-CHAIN HIS B 171 NE2 ASP A 165 OD1 -1.606 INTER-CHAIN HIS B 171 NE2 ASP A 170 OD1 -3.150 INTER-CHAIN HIS B 171 NE2 HIS A 198 ND1 0.683 INTER-CHAIN HIS B 171 NE2 HIS A 198 NE2 1.605 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | N| 137| A| H| 171| B| ---------------------------------------------------------- | S| 174| A| H| 171| B| ---------------------------------------------------------- ********************************* Protrusion Index: HIS B 171 N 0.26 HIS B 171 CA 0.28 HIS B 171 C 0.20 HIS B 171 O 0.16 HIS B 171 CB 0.18 HIS B 171 CG 0.21 HIS B 171 ND1 0.23 HIS B 171 CD2 0.21 HIS B 171 CE1 0.21 HIS B 171 NE2 0.20 ********************************* Van der Waal's Interactions: ASP A 170 OD2 1295 HIS B 171 NE2 2922 -0.014 INTER-CHAIN GLY B 169 O 2905 HIS B 171 NE2 2922 -0.014 INTRA-CHAIN