Structural features of residue 420 in chain A
********************************* Electrostatic Interactions: HIS A 317 NE2 HIS A 420 ND1 0.733 INTRA-CHAIN HIS A 317 NE2 HIS A 420 NE2 1.642 INTRA-CHAIN ASP A 369 OD1 HIS A 420 ND1 -1.457 INTRA-CHAIN ASP A 396 OD1 HIS A 420 ND1 -1.341 INTRA-CHAIN ASP A 396 OD2 HIS A 420 ND1 -1.483 INTRA-CHAIN ASP A 419 OD1 HIS A 420 ND1 -3.886 INTRA-CHAIN ASP A 419 OD2 HIS A 420 ND1 -3.060 INTRA-CHAIN HIS A 420 ND1 HIS A 317 NE2 1.648 INTRA-CHAIN HIS A 420 ND1 ASP A 369 OD1 -1.457 INTRA-CHAIN HIS A 420 ND1 ASP B 396 OD1 -3.726 INTER-CHAIN HIS A 420 ND1 ASP A 396 OD1 -1.341 INTRA-CHAIN HIS A 420 ND1 ASP A 419 OD1 -3.886 INTRA-CHAIN HIS A 420 NE2 HIS A 317 NE2 1.642 INTRA-CHAIN HIS A 420 NE2 ASP A 369 OD1 -1.406 INTRA-CHAIN HIS A 420 NE2 ASP B 396 OD1 -5.327 INTER-CHAIN HIS A 420 NE2 ASP A 396 OD1 -1.473 INTRA-CHAIN HIS A 420 NE2 ASP A 419 OD1 -3.297 INTRA-CHAIN ASP B 386 OD2 HIS A 420 ND1 -1.348 INTER-CHAIN ASP B 396 OD1 HIS A 420 ND1 -3.726 INTER-CHAIN ASP B 396 OD2 HIS A 420 ND1 -4.220 INTER-CHAIN ********************************* Protrusion Index: HIS A 420 N 0.11 HIS A 420 CA 0.07 HIS A 420 C 0.10 HIS A 420 O 0.07 HIS A 420 CB 0.06 HIS A 420 CG 0.02 HIS A 420 ND1 -0.02 HIS A 420 CD2 0.00 HIS A 420 CE1 0.01 HIS A 420 NE2 -0.02 ********************************* Salt bridges: ASP A 419 HIS A 420 2.262 INTRA-CHAIN ASP B 396 HIS A 420 2.900 INTER-CHAIN ********************************* Van der Waal's Interactions: SER A 359 OG 2234 HIS A 420 NE2 2715 -0.012 INTRA-CHAIN THR A 360 CG2 2241 HIS A 420 NE2 2715 -0.109 INTRA-CHAIN HIS A 420 NE2 2715 SER A 453 OG 2969 -0.196 INTRA-CHAIN HIS A 420 NE2 2715 THR A 457 CG2 2994 -0.042 INTRA-CHAIN ASP B 396 OD2 5730 HIS A 420 NE2 2715 -1.288 INTER-CHAIN