Structural features of residue 112 in chain A

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Electrostatic Interactions:
LYS A 112 NZ	LYS B 49 NZ	0.443	INTER-CHAIN
LYS A 112 NZ	LYS B 52 NZ	0.507	INTER-CHAIN
LYS A 112 NZ	LYS A 114 NZ	0.465	INTRA-CHAIN
LYS A 112 NZ	GLU A 115 OE2	-3.750	INTRA-CHAIN
LYS A 112 NZ	GLU A 123 OE2	-1.119	INTRA-CHAIN
LYS A 112 NZ	LYS A 149 NZ	0.424	INTRA-CHAIN
LYS A 114 NZ	LYS A 112 NZ	0.465	INTRA-CHAIN
GLU A 115 OE1	LYS A 112 NZ	-5.741	INTRA-CHAIN
GLU A 115 OE2	LYS A 112 NZ	-3.750	INTRA-CHAIN
GLU A 123 OE1	LYS A 112 NZ	-1.240	INTRA-CHAIN
GLU A 123 OE2	LYS A 112 NZ	-1.119	INTRA-CHAIN
LYS A 149 NZ	LYS A 112 NZ	0.424	INTRA-CHAIN
LYS B 49 NZ	LYS A 112 NZ	0.443	INTER-CHAIN
LYS B 52 NZ	LYS A 112 NZ	0.507	INTER-CHAIN

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Protrusion Index:
LYS A 112 N	0.47
LYS A 112 CA	0.44
LYS A 112 C	0.40
LYS A 112 O	0.34
LYS A 112 CB	0.41
LYS A 112 CG	0.39
LYS A 112 CD	0.52
LYS A 112 CE	0.52
LYS A 112 NZ	0.78

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Salt bridges:
ASP A 111	LYS A 112	2.240	INTRA-CHAIN

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Van der Waal's Interactions:
PHE A 108 CZ 940	LYS A 112 NZ 968	-0.053	INTRA-CHAIN
LYS A 112 NZ 968	GLU A 115 OE2 994	-0.170	INTRA-CHAIN
LYS A 112 NZ 968	ARG A 131 NH2 1143	-0.234	INTRA-CHAIN
LYS A 112 NZ 968	PHE A 148 CZ 1285	-0.013	INTRA-CHAIN
GLU B 44 O 1757	LYS A 112 NZ 968	-0.008	INTER-CHAIN
LEU B 45 CD2 1777	LYS A 112 NZ 968	-0.032	INTER-CHAIN
ASN B 46 O 1781	LYS A 112 NZ 968	-0.008	INTER-CHAIN
ALA B 50 CB 1814	LYS A 112 NZ 968	-0.015	INTER-CHAIN