Structural features of residue 103 in chain B

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Electrostatic Interactions:
ASP A 76 OD1	HIS B 103 ND1	-1.745	INTER-CHAIN
ASP A 76 OD2	HIS B 103 ND1	-1.548	INTER-CHAIN
ASP B 8 OD2	HIS B 103 ND1	-1.423	INTRA-CHAIN
HIS B 43 ND1	HIS B 103 ND1	0.795	INTRA-CHAIN
HIS B 43 ND1	HIS B 103 NE2	1.604	INTRA-CHAIN
HIS B 43 NE2	HIS B 103 ND1	0.742	INTRA-CHAIN
HIS B 43 NE2	HIS B 103 NE2	1.529	INTRA-CHAIN
HIS B 103 ND1	HIS B 43 ND1	0.795	INTRA-CHAIN
HIS B 103 ND1	HIS B 43 NE2	1.670	INTRA-CHAIN
HIS B 103 ND1	ASP A 76 OD1	-1.745	INTER-CHAIN
HIS B 103 ND1	ARG B 203 NH1	2.198	INTRA-CHAIN
HIS B 103 ND1	ASP B 213 OD1	-1.937	INTRA-CHAIN
HIS B 103 ND1	ARG B 214 NH1	5.336	INTRA-CHAIN
HIS B 103 NE2	HIS B 43 ND1	0.713	INTRA-CHAIN
HIS B 103 NE2	HIS B 43 NE2	1.529	INTRA-CHAIN
HIS B 103 NE2	ASP A 76 OD1	-1.674	INTER-CHAIN
HIS B 103 NE2	ARG B 203 NH1	2.429	INTRA-CHAIN
HIS B 103 NE2	ASP B 213 OD1	-2.051	INTRA-CHAIN
HIS B 103 NE2	ARG B 214 NH1	7.177	INTRA-CHAIN
ARG B 203 NH1	HIS B 103 NE2	2.429	INTRA-CHAIN
ARG B 203 NH2	HIS B 103 NE2	2.122	INTRA-CHAIN
ASP B 213 OD1	HIS B 103 ND1	-1.937	INTRA-CHAIN
ASP B 213 OD2	HIS B 103 ND1	-2.014	INTRA-CHAIN
ARG B 214 NH1	HIS B 103 NE2	7.177	INTRA-CHAIN
ARG B 214 NH2	HIS B 103 NE2	5.054	INTRA-CHAIN

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Protrusion Index:
HIS B 103 N	0.17
HIS B 103 CA	0.18
HIS B 103 C	0.23
HIS B 103 O	0.23
HIS B 103 CB	0.16
HIS B 103 CG	0.17
HIS B 103 ND1	0.19
HIS B 103 CD2	0.23
HIS B 103 CE1	0.33
HIS B 103 NE2	0.34

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Van der Waal's Interactions:
GLY B 102 O 2518	HIS B 103 NE2 2528	-0.012	INTRA-CHAIN
HIS B 103 NE2 2528	GLU B 104 OE2 2537	-0.193	INTRA-CHAIN
HIS B 103 NE2 2528	ARG B 214 NH2 3417	-0.015	INTRA-CHAIN