Structural features of residue 148 in chain H

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Electrostatic Interactions:
LYS H 148 NZ	GLU H 153 OE2	-1.196	INTRA-CHAIN
GLU H 153 OE1	LYS H 148 NZ	-1.219	INTRA-CHAIN
GLU H 153 OE2	LYS H 148 NZ	-1.196	INTRA-CHAIN

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Protrusion Index:
LYS H 148 N	0.27
LYS H 148 CA	0.23
LYS H 148 C	0.26
LYS H 148 O	0.39
LYS H 148 CB	0.25
LYS H 148 CG	0.34
LYS H 148 CD	0.23
LYS H 148 CE	0.34
LYS H 148 NZ	0.26

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Van der Waal's Interactions:
LYS H 148 NZ 2730	THR H 181 CG2 2976	-0.238	INTRA-CHAIN
SER L 131 OG 990	LYS H 148 NZ 2730	-0.084	INTER-CHAIN