Structural features of residue 148 in chain H

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Electrostatic Interactions:
LYS H 148 NZ	GLU H 153 OE2	-1.134	INTRA-CHAIN
LYS H 148 NZ	GLU L 190 OE2	-1.106	INTER-CHAIN
GLU H 153 OE1	LYS H 148 NZ	-1.184	INTRA-CHAIN
GLU H 153 OE2	LYS H 148 NZ	-1.134	INTRA-CHAIN
GLU L 190 OE2	LYS H 148 NZ	-1.106	INTER-CHAIN

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Protrusion Index:
LYS H 148 N	0.29
LYS H 148 CA	0.30
LYS H 148 C	0.28
LYS H 148 O	0.37
LYS H 148 CB	0.29
LYS H 148 CG	0.27
LYS H 148 CD	0.28
LYS H 148 CE	0.41
LYS H 148 NZ	0.32

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Van der Waal's Interactions:
LYS H 148 NZ 2815	LEU L 165 CD2 1264	-0.010	INTER-CHAIN
LYS H 148 NZ 2815	THR H 181 CG2 3067	-0.138	INTRA-CHAIN
LYS H 148 NZ 2815	THR L 183 CG2 1405	-0.019	INTER-CHAIN
GLN L 129 NE2 985	LYS H 148 NZ 2815	-0.030	INTER-CHAIN