Structural features of residue 9 in chain B

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Electrostatic Interactions:
ARG A 46 NH1	HIS B 9 NE2	5.931	INTER-CHAIN
ARG A 46 NH2	HIS B 9 NE2	6.228	INTER-CHAIN
ASP A 47 OD1	HIS B 9 ND1	-1.874	INTER-CHAIN
ASP A 47 OD2	HIS B 9 ND1	-2.111	INTER-CHAIN
ASP B 8 OD1	HIS B 9 ND1	-2.602	INTRA-CHAIN
ASP B 8 OD2	HIS B 9 ND1	-2.253	INTRA-CHAIN
HIS B 9 ND1	ASP B 8 OD1	-2.602	INTRA-CHAIN
HIS B 9 ND1	ARG A 46 NH1	5.441	INTER-CHAIN
HIS B 9 ND1	ARG B 46 NH1	2.670	INTRA-CHAIN
HIS B 9 ND1	ASP A 47 OD1	-1.874	INTER-CHAIN
HIS B 9 NE2	ASP A 8 OD1	-1.433	INTER-CHAIN
HIS B 9 NE2	ASP B 8 OD1	-2.347	INTRA-CHAIN
HIS B 9 NE2	ARG A 46 NH1	5.931	INTER-CHAIN
HIS B 9 NE2	ARG B 46 NH1	3.044	INTRA-CHAIN
HIS B 9 NE2	ASP A 47 OD1	-2.083	INTER-CHAIN
ARG B 46 NH1	HIS B 9 NE2	3.044	INTRA-CHAIN
ARG B 46 NH2	HIS B 9 NE2	3.824	INTRA-CHAIN

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Protrusion Index:
HIS B 9 N	0.36
HIS B 9 CA	0.35
HIS B 9 C	0.18
HIS B 9 O	0.13
HIS B 9 CB	0.12
HIS B 9 CG	0.13
HIS B 9 ND1	0.13
HIS B 9 CD2	0.16
HIS B 9 CE1	0.15
HIS B 9 NE2	0.17

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Van der Waal's Interactions:
HIS B 9 NE2 1668	PRO B 10 CD 1675	-0.130	INTRA-CHAIN
HIS B 9 NE2 1668	ILE B 12 CD1 1691	-0.009	INTRA-CHAIN
HIS B 9 NE2 1668	PHE A 42 CZ 340	-0.263	INTER-CHAIN
HIS B 9 NE2 1668	GLU B 43 OE2 1949	-0.026	INTRA-CHAIN
HIS B 9 NE2 1668	THR A 45 CG2 364	-0.017	INTER-CHAIN
HIS B 9 NE2 1668	ARG A 46 NH2 375	-0.051	INTER-CHAIN