Structural features of residue 112 in chain B

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Electrostatic Interactions:
GLU A 44 OE1	LYS B 112 NZ	-1.743	INTER-CHAIN
GLU A 44 OE2	LYS B 112 NZ	-2.280	INTER-CHAIN
LYS A 52 NZ	LYS B 112 NZ	0.546	INTER-CHAIN
LYS A 69 NZ	LYS B 112 NZ	0.474	INTER-CHAIN
LYS B 112 NZ	GLU A 44 OE2	-2.280	INTER-CHAIN
LYS B 112 NZ	LYS A 52 NZ	0.546	INTER-CHAIN
LYS B 112 NZ	LYS A 69 NZ	0.474	INTER-CHAIN
LYS B 112 NZ	LYS B 114 NZ	0.456	INTRA-CHAIN
LYS B 112 NZ	GLU B 127 OE2	-2.907	INTRA-CHAIN
LYS B 112 NZ	LYS B 149 NZ	0.440	INTRA-CHAIN
LYS B 114 NZ	LYS B 112 NZ	0.456	INTRA-CHAIN
GLU B 123 OE1	LYS B 112 NZ	-1.091	INTRA-CHAIN
GLU B 127 OE1	LYS B 112 NZ	-2.174	INTRA-CHAIN
GLU B 127 OE2	LYS B 112 NZ	-2.907	INTRA-CHAIN
LYS B 149 NZ	LYS B 112 NZ	0.440	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|      112|      B|         L|       45|      A|
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Protrusion Index:
LYS B 112 N	0.30
LYS B 112 CA	0.27
LYS B 112 C	0.28
LYS B 112 O	0.26
LYS B 112 CB	0.23
LYS B 112 CG	0.27
LYS B 112 CD	0.37
LYS B 112 CE	0.42
LYS B 112 NZ	0.64

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Van der Waal's Interactions:
GLU A 44 OE2 364	LYS B 112 NZ 2172	-0.008	INTER-CHAIN
ASN A 46 ND2 380	LYS B 112 NZ 2172	-0.080	INTER-CHAIN
ALA A 50 CB 405	LYS B 112 NZ 2172	-0.017	INTER-CHAIN
PHE B 108 CZ 2144	LYS B 112 NZ 2172	-0.073	INTRA-CHAIN
LYS B 112 NZ 2172	GLU B 127 OE2 2293	-0.037	INTRA-CHAIN
LYS B 112 NZ 2172	ARG B 131 NH2 2329	-0.247	INTRA-CHAIN
LYS B 112 NZ 2172	PHE B 148 CZ 2466	-0.011	INTRA-CHAIN