Structural features of residue 132 in chain B

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Electrostatic Interactions:
ARG B 111 NH1	HIS B 132 NE2	2.280	INTRA-CHAIN
ARG B 111 NH2	HIS B 132 NE2	2.288	INTRA-CHAIN
HIS B 115 ND1	HIS B 132 ND1	0.829	INTRA-CHAIN
HIS B 115 ND1	HIS B 132 NE2	2.080	INTRA-CHAIN
HIS B 115 NE2	HIS B 132 ND1	0.915	INTRA-CHAIN
HIS B 115 NE2	HIS B 132 NE2	2.347	INTRA-CHAIN
HIS B 132 ND1	ARG B 111 NH1	2.352	INTRA-CHAIN
HIS B 132 ND1	HIS B 115 ND1	0.829	INTRA-CHAIN
HIS B 132 ND1	HIS B 115 NE2	2.059	INTRA-CHAIN
HIS B 132 NE2	ARG B 111 NH1	2.280	INTRA-CHAIN
HIS B 132 NE2	HIS B 115 ND1	0.925	INTRA-CHAIN
HIS B 132 NE2	HIS B 115 NE2	2.347	INTRA-CHAIN
HIS B 132 NE2	ASP A 147 OD1	-1.487	INTER-CHAIN

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Protrusion Index:
HIS B 132 N	0.69
HIS B 132 CA	0.44
HIS B 132 C	0.36
HIS B 132 O	0.52
HIS B 132 CB	0.48
HIS B 132 CG	0.59
HIS B 132 ND1	0.80
HIS B 132 CD2	0.45
HIS B 132 CE1	0.78
HIS B 132 NE2	0.58

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Salt bridges:
GLU B 131	HIS B 132	2.270	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 114 CB 3447	HIS B 132 NE2 3571	-0.015	INTRA-CHAIN
MET B 126 CE 3531	HIS B 132 NE2 3571	-0.686	INTRA-CHAIN
GLY B 130 O 3552	HIS B 132 NE2 3571	-0.065	INTRA-CHAIN
HIS B 132 NE2 3571	GLU A 136 OE2 1092	-0.101	INTER-CHAIN