Structural features of residue 42 in chain D

*********************************
Electrostatic Interactions:
ASP A 142 OD1	HIS D 42 ND1	-1.596	INTER-CHAIN
ASP A 142 OD2	HIS D 42 ND1	-1.778	INTER-CHAIN
HIS A 148 ND1	HIS D 42 ND1	1.012	INTER-CHAIN
HIS A 148 ND1	HIS D 42 NE2	2.743	INTER-CHAIN
HIS A 148 NE2	HIS D 42 ND1	1.231	INTER-CHAIN
HIS A 148 NE2	HIS D 42 NE2	3.529	INTER-CHAIN
ARG A 151 NH1	HIS D 42 NE2	3.434	INTER-CHAIN
ARG A 151 NH2	HIS D 42 NE2	3.676	INTER-CHAIN
ARG A 334 NH1	HIS D 42 NE2	2.301	INTER-CHAIN
ASP A 345 OD2	HIS D 42 ND1	-1.431	INTER-CHAIN
ARG D 15 NH1	HIS D 42 NE2	3.912	INTRA-CHAIN
ARG D 15 NH2	HIS D 42 NE2	3.289	INTRA-CHAIN
ARG D 25 NH1	HIS D 42 NE2	2.482	INTRA-CHAIN
ARG D 25 NH2	HIS D 42 NE2	2.388	INTRA-CHAIN
HIS D 42 ND1	ARG D 15 NH1	4.694	INTRA-CHAIN
HIS D 42 ND1	ARG D 25 NH1	2.133	INTRA-CHAIN
HIS D 42 ND1	ASP A 142 OD1	-1.596	INTER-CHAIN
HIS D 42 ND1	HIS A 148 ND1	1.012	INTER-CHAIN
HIS D 42 ND1	HIS A 148 NE2	2.771	INTER-CHAIN
HIS D 42 ND1	ARG A 151 NH1	3.201	INTER-CHAIN
HIS D 42 ND1	ARG A 334 NH1	2.140	INTER-CHAIN
HIS D 42 NE2	ARG D 15 NH1	3.912	INTRA-CHAIN
HIS D 42 NE2	ARG D 25 NH1	2.482	INTRA-CHAIN
HIS D 42 NE2	ASP A 142 OD1	-1.738	INTER-CHAIN
HIS D 42 NE2	HIS A 148 ND1	1.219	INTER-CHAIN
HIS D 42 NE2	HIS A 148 NE2	3.529	INTER-CHAIN
HIS D 42 NE2	ARG A 151 NH1	3.434	INTER-CHAIN
HIS D 42 NE2	ARG A 334 NH1	2.301	INTER-CHAIN

*********************************
Protrusion Index:
HIS D 42 N	0.28
HIS D 42 CA	0.20
HIS D 42 C	0.15
HIS D 42 O	0.20
HIS D 42 CB	0.20
HIS D 42 CG	0.20
HIS D 42 ND1	0.23
HIS D 42 CD2	0.18
HIS D 42 CE1	0.25
HIS D 42 NE2	0.22

*********************************
Van der Waal's Interactions:
SER D 13 OG 53	HIS D 42 NE2 266	-0.051	INTRA-CHAIN
ALA D 21 CB 109	HIS D 42 NE2 266	-0.513	INTRA-CHAIN
HIS D 42 NE2 266	THR D 46 CG2 298	-0.198	INTRA-CHAIN
HIS D 42 NE2 266	HIS A 148 NE2 1157	-0.013	INTER-CHAIN