Structural features of residue 147 in chain A

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Electrostatic Interactions:
ASP A 147 OD1	GLU B 62 OE1	3.088	INTER-CHAIN
ASP A 147 OD1	GLU B 99 OE1	4.490	INTER-CHAIN
ASP A 147 OD1	HIS B 131 ND1	-1.830	INTER-CHAIN
ASP A 147 OD1	HIS B 139 ND1	-2.808	INTER-CHAIN
ASP A 147 OD1	GLU A 151 OE1	7.978	INTRA-CHAIN
ASP A 147 OD1	HIS A 192 ND1	-1.560	INTRA-CHAIN
ASP A 147 OD2	GLU B 62 OE1	2.951	INTER-CHAIN
ASP A 147 OD2	GLU B 99 OE1	4.054	INTER-CHAIN
ASP A 147 OD2	HIS B 131 ND1	-2.150	INTER-CHAIN
ASP A 147 OD2	HIS B 139 ND1	-3.850	INTER-CHAIN
ASP A 147 OD2	GLU A 151 OE1	7.188	INTRA-CHAIN
ASP A 147 OD2	HIS A 192 ND1	-1.617	INTRA-CHAIN
GLU A 151 OE1	ASP A 147 OD2	7.188	INTRA-CHAIN
GLU A 151 OE2	ASP A 147 OD2	5.166	INTRA-CHAIN
HIS A 192 ND1	ASP A 147 OD1	-1.560	INTRA-CHAIN
HIS A 192 NE2	ASP A 147 OD1	-1.434	INTRA-CHAIN
GLU B 62 OE1	ASP A 147 OD2	2.951	INTER-CHAIN
GLU B 62 OE2	ASP A 147 OD2	2.814	INTER-CHAIN
GLU B 99 OE1	ASP A 147 OD2	4.054	INTER-CHAIN
GLU B 99 OE2	ASP A 147 OD2	3.402	INTER-CHAIN
HIS B 131 ND1	ASP A 147 OD1	-1.830	INTER-CHAIN
HIS B 131 NE2	ASP A 147 OD1	-2.033	INTER-CHAIN
HIS B 139 ND1	ASP A 147 OD1	-2.808	INTER-CHAIN
HIS B 139 NE2	ASP A 147 OD1	-3.966	INTER-CHAIN

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Protrusion Index:
ASP A 147 N	0.43
ASP A 147 CA	0.43
ASP A 147 C	0.56
ASP A 147 O	0.63
ASP A 147 CB	0.39
ASP A 147 CG	0.45
ASP A 147 OD1	0.38
ASP A 147 OD2	0.40

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Salt bridges:
HIS B 139	ASP A 147	3.072	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 143 O 1126	ASP A 147 OD2 1158	-0.059	INTRA-CHAIN
ASP A 147 OD2 1158	ALA A 148 CB 1163	-0.016	INTRA-CHAIN
THR B 135 CG2 2795	ASP A 147 OD2 1158	-0.020	INTER-CHAIN
HIS B 139 NE2 2828	ASP A 147 OD2 1158	-1.088	INTER-CHAIN
PHE B 142 CZ 2855	ASP A 147 OD2 1158	-0.024	INTER-CHAIN