Structural features of residue 42 in chain A

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Electrostatic Interactions:
LYS A 19 NZ	LYS A 42 NZ	0.499	INTRA-CHAIN
GLU A 37 OE1	LYS A 42 NZ	-1.407	INTRA-CHAIN
GLU A 37 OE2	LYS A 42 NZ	-1.619	INTRA-CHAIN
LYS A 42 NZ	LYS A 19 NZ	0.499	INTRA-CHAIN
LYS A 42 NZ	GLU A 37 OE2	-1.619	INTRA-CHAIN
LYS A 42 NZ	LYS A 47 NZ	0.434	INTRA-CHAIN
LYS A 42 NZ	GLU C 144 OE2	-1.242	INTER-CHAIN
LYS A 42 NZ	LYS A 184 NZ	0.453	INTRA-CHAIN
LYS A 42 NZ	LYS C 515 NZ	0.568	INTER-CHAIN
LYS A 47 NZ	LYS A 42 NZ	0.434	INTRA-CHAIN
LYS A 184 NZ	LYS A 42 NZ	0.453	INTRA-CHAIN
GLU B 110 OE1	LYS A 42 NZ	-1.090	INTER-CHAIN
GLU C 144 OE1	LYS A 42 NZ	-1.121	INTER-CHAIN
GLU C 144 OE2	LYS A 42 NZ	-1.242	INTER-CHAIN
LYS C 515 NZ	LYS A 42 NZ	0.568	INTER-CHAIN

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Protrusion Index:
LYS A 42 N	0.07
LYS A 42 CA	0.09
LYS A 42 O	0.10
LYS A 42 CB	0.05
LYS A 42 CG	0.03
LYS A 42 CD	0.03
LYS A 42 CE	0.05
LYS A 42 NZ	0.14

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Van der Waal's Interactions:
ILE A 39 CD1 347	LYS A 42 NZ 368	-0.029	INTRA-CHAIN
ALA A 41 CB 359	LYS A 42 NZ 368	-0.415	INTRA-CHAIN
LYS A 42 NZ 368	ASN C 512 ND2 4013	-0.017	INTER-CHAIN
LYS A 42 NZ 368	MET C 516 CE 4046	-0.082	INTER-CHAIN