Structural features of residue 147 in chain A

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Electrostatic Interactions:
ARG A 145 NH1	HIS A 147 NE2	2.461	INTRA-CHAIN
ARG A 145 NH2	HIS A 147 NE2	2.670	INTRA-CHAIN
HIS A 147 ND1	ARG A 145 NH1	2.379	INTRA-CHAIN
HIS A 147 ND1	ASP A 202 OD1	-1.525	INTRA-CHAIN
HIS A 147 NE2	ARG A 145 NH1	2.461	INTRA-CHAIN
HIS A 147 NE2	ARG A 200 NH1	2.253	INTRA-CHAIN
HIS A 147 NE2	ASP A 202 OD1	-1.786	INTRA-CHAIN
ARG A 200 NH1	HIS A 147 NE2	2.253	INTRA-CHAIN
ARG A 200 NH2	HIS A 147 NE2	2.473	INTRA-CHAIN
ASP A 202 OD1	HIS A 147 ND1	-1.525	INTRA-CHAIN
ASP A 202 OD2	HIS A 147 ND1	-1.592	INTRA-CHAIN

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Protrusion Index:
HIS A 147 N	0.13
HIS A 147 CA	0.05
HIS A 147 C	0.03
HIS A 147 O	0.06
HIS A 147 CB	0.03
HIS A 147 CG	0.07
HIS A 147 ND1	0.03
HIS A 147 CD2	0.04
HIS A 147 CE1	0.02
HIS A 147 NE2	0.05

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Van der Waal's Interactions:
SER A 146 OG 1265	HIS A 147 NE2 1275	-0.010	INTRA-CHAIN
HIS A 147 NE2 1275	ILE A 150 CD1 1300	-0.022	INTRA-CHAIN
HIS A 147 NE2 1275	SER B 151 OG 1306	-0.051	INTER-CHAIN
HIS A 147 NE2 1275	GLU B 152 OE2 1315	-0.021	INTER-CHAIN
HIS A 147 NE2 1275	LEU A 204 CD2 1737	-0.263	INTRA-CHAIN
HIS A 147 NE2 1275	ALA A 206 CB 1749	-0.084	INTRA-CHAIN
HIS A 147 NE2 1275	ALA A 207 CB 1754	-0.063	INTRA-CHAIN
HIS A 147 NE2 1275	ILE A 237 CD1 1987	-0.008	INTRA-CHAIN