Structural features of residue 132 in chain B

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Electrostatic Interactions:
ARG A 33 NH1	HIS B 132 NE2	2.385	INTER-CHAIN
ARG A 33 NH2	HIS B 132 NE2	2.642	INTER-CHAIN
HIS A 150 ND1	HIS B 132 NE2	1.681	INTER-CHAIN
HIS A 150 NE2	HIS B 132 ND1	0.741	INTER-CHAIN
HIS A 150 NE2	HIS B 132 NE2	1.867	INTER-CHAIN
ARG B 111 NH1	HIS B 132 NE2	2.269	INTRA-CHAIN
ARG B 111 NH2	HIS B 132 NE2	2.269	INTRA-CHAIN
HIS B 115 ND1	HIS B 132 ND1	0.831	INTRA-CHAIN
HIS B 115 ND1	HIS B 132 NE2	2.067	INTRA-CHAIN
HIS B 115 NE2	HIS B 132 ND1	0.915	INTRA-CHAIN
HIS B 115 NE2	HIS B 132 NE2	2.318	INTRA-CHAIN
HIS B 132 ND1	ARG A 33 NH1	2.344	INTER-CHAIN
HIS B 132 ND1	ARG B 111 NH1	2.294	INTRA-CHAIN
HIS B 132 ND1	HIS B 115 ND1	0.831	INTRA-CHAIN
HIS B 132 ND1	HIS B 115 NE2	2.058	INTRA-CHAIN
HIS B 132 ND1	HIS A 150 NE2	1.667	INTER-CHAIN
HIS B 132 NE2	ARG A 33 NH1	2.385	INTER-CHAIN
HIS B 132 NE2	ARG B 111 NH1	2.269	INTRA-CHAIN
HIS B 132 NE2	HIS B 115 ND1	0.919	INTRA-CHAIN
HIS B 132 NE2	HIS B 115 NE2	2.318	INTRA-CHAIN
HIS B 132 NE2	ASP A 147 OD1	-1.483	INTER-CHAIN
HIS B 132 NE2	HIS A 150 ND1	0.747	INTER-CHAIN
HIS B 132 NE2	HIS A 150 NE2	1.867	INTER-CHAIN

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Protrusion Index:
HIS B 132 N	0.53
HIS B 132 CA	0.31
HIS B 132 C	0.22
HIS B 132 O	0.34
HIS B 132 CB	0.35
HIS B 132 CG	0.48
HIS B 132 ND1	0.69
HIS B 132 CD2	0.35
HIS B 132 CE1	0.68
HIS B 132 NE2	0.49

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Salt bridges:
GLU B 131	HIS B 132	2.238	INTRA-CHAIN

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Van der Waal's Interactions:
ALA B 114 CB 3207	HIS B 132 NE2 3331	-0.014	INTRA-CHAIN
MET B 126 CE 3291	HIS B 132 NE2 3331	-0.606	INTRA-CHAIN
GLY B 130 O 3312	HIS B 132 NE2 3331	-0.074	INTRA-CHAIN
HIS B 132 NE2 3331	GLU A 136 OE2 1040	-0.162	INTER-CHAIN