Structural features of residue 112 in chain B

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Electrostatic Interactions:
GLU A 160 OE1	LYS B 112 NZ	-1.129	INTER-CHAIN
GLU A 160 OE2	LYS B 112 NZ	-1.245	INTER-CHAIN
GLU B 48 OE1	LYS B 112 NZ	-4.103	INTRA-CHAIN
GLU B 48 OE2	LYS B 112 NZ	-3.602	INTRA-CHAIN
GLU B 86 OE1	LYS B 112 NZ	-1.175	INTRA-CHAIN
GLU B 90 OE1	LYS B 112 NZ	-1.154	INTRA-CHAIN
LYS B 111 NZ	LYS B 112 NZ	0.570	INTRA-CHAIN
LYS B 112 NZ	GLU B 48 OE2	-3.602	INTRA-CHAIN
LYS B 112 NZ	LYS B 111 NZ	0.570	INTRA-CHAIN
LYS B 112 NZ	GLU A 160 OE2	-1.245	INTER-CHAIN

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Protrusion Index:
LYS B 112 N	0.50
LYS B 112 CA	0.53
LYS B 112 C	0.47
LYS B 112 O	0.45
LYS B 112 CB	0.74
LYS B 112 CG	0.65
LYS B 112 CD	0.93
LYS B 112 CE	1.17
LYS B 112 NZ	1.22

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Van der Waal's Interactions:
GLU B 48 OE2 1862	LYS B 112 NZ 2360	-0.116	INTRA-CHAIN
PHE B 109 CZ 2334	LYS B 112 NZ 2360	-0.097	INTRA-CHAIN
LYS B 112 NZ 2360	ASN B 125 ND2 2460	-0.063	INTRA-CHAIN