Structural features of residue 147 in chain H

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Electrostatic Interactions:
LYS H 121 NZ	LYS H 147 NZ	0.789	INTRA-CHAIN
LYS H 147 NZ	LYS H 121 NZ	0.789	INTRA-CHAIN
LYS H 147 NZ	GLU H 152 OE2	-1.077	INTRA-CHAIN
LYS H 147 NZ	LYS L 183 NZ	0.471	INTER-CHAIN
LYS H 147 NZ	LYS H 213 NZ	0.423	INTRA-CHAIN
GLU H 152 OE2	LYS H 147 NZ	-1.077	INTRA-CHAIN
LYS H 213 NZ	LYS H 147 NZ	0.423	INTRA-CHAIN
LYS L 183 NZ	LYS H 147 NZ	0.471	INTER-CHAIN

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Protrusion Index:
LYS H 147 N	0.21
LYS H 147 CA	0.20
LYS H 147 C	0.25
LYS H 147 O	0.34
LYS H 147 CB	0.20
LYS H 147 CG	0.22
LYS H 147 CD	0.18
LYS H 147 CE	0.23
LYS H 147 NZ	0.29

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Van der Waal's Interactions:
LEU H 145 CD2 2701	LYS H 147 NZ 2717	-0.015	INTRA-CHAIN
LYS H 147 NZ 2717	ASP H 148 OD2 2725	-0.915	INTRA-CHAIN
LYS H 147 NZ 2717	GLN H 175 NE2 2931	-0.158	INTRA-CHAIN
LYS H 147 NZ 2717	SER H 177 OG 2943	-0.013	INTRA-CHAIN
LYS H 147 NZ 2717	THR L 180 CG2 1387	-0.023	INTER-CHAIN
LYS H 147 NZ 2717	SER H 181 OG 2973	-0.034	INTRA-CHAIN
GLN L 124 NE2 958	LYS H 147 NZ 2717	-0.073	INTER-CHAIN
THR L 129 CG2 992	LYS H 147 NZ 2717	-0.121	INTER-CHAIN
SER L 131 OG 1003	LYS H 147 NZ 2717	-0.066	INTER-CHAIN