Structural features of residue 48 in chain A

*********************************
Electrostatic Interactions:
HIS A 47 ND1	ARG A 48 NH1	2.714	INTRA-CHAIN
HIS A 47 NE2	ARG A 48 NH1	2.404	INTRA-CHAIN
ARG A 48 NH1	HIS B 47 NE2	2.412	INTER-CHAIN
ARG A 48 NH1	HIS A 47 NE2	2.404	INTRA-CHAIN
ARG A 48 NH2	HIS B 47 NE2	2.248	INTER-CHAIN
ARG A 48 NH2	HIS A 47 NE2	2.508	INTRA-CHAIN
HIS B 47 ND1	ARG A 48 NH1	2.737	INTER-CHAIN
HIS B 47 NE2	ARG A 48 NH1	2.412	INTER-CHAIN

*********************************
Protrusion Index:
ARG A 48 N	0.09
ARG A 48 CA	0.10
ARG A 48 C	0.04
ARG A 48 O	0.05
ARG A 48 CB	0.11
ARG A 48 CG	0.11
ARG A 48 CD	0.26
ARG A 48 NE	0.39
ARG A 48 CZ	0.50
ARG A 48 NH1	0.47
ARG A 48 NH2	0.72

*********************************
Salt bridges:
ASP A 34	ARG A 48	2.680	INTRA-CHAIN

*********************************
Short Contacts:
ARG A 48 NH2	GLN A 71 O	-0.099	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
VAL A 35 CG2 211	ARG A 48 NH2 320	-0.238	INTRA-CHAIN
ARG A 48 NH2 320	PHE A 62 CZ 432	-0.014	INTRA-CHAIN
ARG A 48 NH2 320	ASN A 72 ND2 471	-0.010	INTRA-CHAIN
ARG A 48 NH2 320	TYR A 74 OH 490	-0.239	INTRA-CHAIN