Structural features of residue 298 in chain A
********************************* Electrostatic Interactions: ARG A 23 NH1 ARG A 298 NH1 3.369 INTRA-CHAIN ARG A 23 NH1 ARG A 298 NH2 3.053 INTRA-CHAIN ARG A 23 NH2 ARG A 298 NH1 3.788 INTRA-CHAIN ARG A 23 NH2 ARG A 298 NH2 3.356 INTRA-CHAIN ARG A 298 NH1 ARG A 23 NH1 3.369 INTRA-CHAIN ARG A 298 NH1 ARG A 23 NH2 3.788 INTRA-CHAIN ARG A 298 NH1 HIS B 134 NE2 2.485 INTER-CHAIN ARG A 298 NH2 ARG A 23 NH1 3.053 INTRA-CHAIN ARG A 298 NH2 ARG A 23 NH2 3.356 INTRA-CHAIN ARG A 298 NH2 HIS B 134 NE2 2.588 INTER-CHAIN HIS B 134 ND1 ARG A 298 NH1 2.462 INTER-CHAIN HIS B 134 NE2 ARG A 298 NH1 2.485 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | S| 204| B| R| 298| A| ---------------------------------------------------------- ********************************* Protrusion Index: ARG A 298 N 0.78 ARG A 298 CA 0.63 ARG A 298 C 0.46 ARG A 298 O 0.38 ARG A 298 CB 0.72 ARG A 298 CG 0.91 ARG A 298 CD 1.24 ARG A 298 NE 1.00 ARG A 298 CZ 0.83 ARG A 298 NH1 0.78 ARG A 298 NH2 0.67 ********************************* Van der Waal's Interactions: ASP A 295 OD2 2215 ARG A 298 NH2 2243 -0.025 INTRA-CHAIN