Structural features of residue 148 in chain A

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Electrostatic Interactions:
LYS A 148 NZ	GLU A 153 OE2	-1.198	INTRA-CHAIN
GLU A 153 OE1	LYS A 148 NZ	-1.195	INTRA-CHAIN
GLU A 153 OE2	LYS A 148 NZ	-1.198	INTRA-CHAIN

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Protrusion Index:
LYS A 148 N	0.26
LYS A 148 CA	0.26
LYS A 148 C	0.26
LYS A 148 O	0.39
LYS A 148 CB	0.22
LYS A 148 CG	0.34
LYS A 148 CD	0.16
LYS A 148 CE	0.29
LYS A 148 NZ	0.23

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Van der Waal's Interactions:
LEU A 146 CD2 1100	LYS A 148 NZ 1116	-0.028	INTRA-CHAIN
LYS A 148 NZ 1116	THR A 181 CG2 1368	-0.219	INTRA-CHAIN
GLN B 124 NE2 2599	LYS A 148 NZ 1116	-0.030	INTER-CHAIN
SER B 131 OG 2639	LYS A 148 NZ 1116	-0.071	INTER-CHAIN