Structural features of residue 147 in chain H

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Electrostatic Interactions:
LYS H 121 NZ	LYS H 147 NZ	0.639	INTRA-CHAIN
LYS H 147 NZ	LYS H 121 NZ	0.639	INTRA-CHAIN
LYS H 147 NZ	GLU H 152 OE2	-1.126	INTRA-CHAIN
LYS H 147 NZ	LYS L 183 NZ	0.442	INTER-CHAIN
LYS H 147 NZ	LYS H 213 NZ	0.424	INTRA-CHAIN
GLU H 152 OE1	LYS H 147 NZ	-1.116	INTRA-CHAIN
GLU H 152 OE2	LYS H 147 NZ	-1.126	INTRA-CHAIN
LYS H 213 NZ	LYS H 147 NZ	0.424	INTRA-CHAIN
GLU L 161 OE1	LYS H 147 NZ	-1.106	INTER-CHAIN
LYS L 183 NZ	LYS H 147 NZ	0.442	INTER-CHAIN

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Protrusion Index:
LYS H 147 N	0.21
LYS H 147 CA	0.19
LYS H 147 C	0.21
LYS H 147 O	0.26
LYS H 147 CB	0.24
LYS H 147 CG	0.21
LYS H 147 CD	0.18
LYS H 147 CE	0.21
LYS H 147 NZ	0.20

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Van der Waal's Interactions:
LEU H 145 CD2 2751	LYS H 147 NZ 2767	-0.029	INTRA-CHAIN
LYS H 147 NZ 2767	ASP H 148 OD2 2775	-0.096	INTRA-CHAIN
LYS H 147 NZ 2767	GLN H 175 NE2 2981	-1.303	INTRA-CHAIN
LYS H 147 NZ 2767	THR L 180 CG2 1393	-0.134	INTER-CHAIN
LYS H 147 NZ 2767	SER H 181 OG 3023	-0.082	INTRA-CHAIN
GLN L 124 NE2 964	LYS H 147 NZ 2767	-0.034	INTER-CHAIN
THR L 129 CG2 998	LYS H 147 NZ 2767	-0.038	INTER-CHAIN
SER L 131 OG 1009	LYS H 147 NZ 2767	-0.378	INTER-CHAIN