Structural features of residue 426 in chain A
********************************* Electrostatic Interactions: HIS A 419 ND1 ARG A 426 NH1 2.950 INTRA-CHAIN HIS A 419 NE2 ARG A 426 NH1 2.882 INTRA-CHAIN ARG A 426 NH1 HIS B 262 NE2 2.344 INTER-CHAIN ARG A 426 NH1 ARG B 280 NH2 3.057 INTER-CHAIN ARG A 426 NH1 HIS B 327 NE2 2.344 INTER-CHAIN ARG A 426 NH1 HIS A 419 NE2 2.882 INTRA-CHAIN ARG A 426 NH2 HIS B 262 NE2 2.234 INTER-CHAIN ARG A 426 NH2 ARG B 280 NH2 3.187 INTER-CHAIN ARG A 426 NH2 HIS B 327 NE2 2.418 INTER-CHAIN ARG A 426 NH2 ARG B 336 NH1 2.996 INTER-CHAIN ARG A 426 NH2 HIS A 419 NE2 2.657 INTRA-CHAIN HIS B 262 NE2 ARG A 426 NH1 2.344 INTER-CHAIN ARG B 280 NH2 ARG A 426 NH1 3.057 INTER-CHAIN ARG B 280 NH2 ARG A 426 NH2 3.187 INTER-CHAIN HIS B 327 ND1 ARG A 426 NH1 2.344 INTER-CHAIN HIS B 327 NE2 ARG A 426 NH1 2.344 INTER-CHAIN ARG B 336 NH1 ARG A 426 NH2 2.996 INTER-CHAIN ********************************* Protrusion Index: ARG A 426 N 0.20 ARG A 426 CA 0.14 ARG A 426 C 0.23 ARG A 426 O 0.24 ARG A 426 CB 0.05 ARG A 426 CG 0.00 ARG A 426 CD -0.05 ARG A 426 NE -0.05 ARG A 426 CZ -0.06 ARG A 426 NH1 -0.03 ARG A 426 NH2 -0.04 ********************************* Salt bridges: ASP B 255 ARG A 426 2.728 INTER-CHAIN ASP B 352 ARG A 426 2.676 INTER-CHAIN ********************************* Van der Waal's Interactions: ALA A 422 CB 3153 ARG A 426 NH2 3186 -0.029 INTRA-CHAIN PHE B 251 CZ 5105 ARG A 426 NH2 3186 -0.017 INTER-CHAIN VAL B 252 CG2 5112 ARG A 426 NH2 3186 -0.010 INTER-CHAIN ASP B 255 OD2 5131 ARG A 426 NH2 3186 -1.774 INTER-CHAIN ILE B 329 CD1 5698 ARG A 426 NH2 3186 -0.017 INTER-CHAIN GLN B 331 NE2 5715 ARG A 426 NH2 3186 -0.625 INTER-CHAIN GLY B 351 O 5861 ARG A 426 NH2 3186 -0.048 INTER-CHAIN PRO B 355 CD 5896 ARG A 426 NH2 3186 -0.115 INTER-CHAIN