Structural features of residue 112 in chain B

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Electrostatic Interactions:
GLU A 44 OE1	LYS B 112 NZ	-1.653	INTER-CHAIN
GLU A 44 OE2	LYS B 112 NZ	-1.386	INTER-CHAIN
LYS A 52 NZ	LYS B 112 NZ	0.547	INTER-CHAIN
LYS A 69 NZ	LYS B 112 NZ	0.460	INTER-CHAIN
LYS A 78 NZ	LYS B 112 NZ	0.484	INTER-CHAIN
LYS B 112 NZ	GLU A 44 OE2	-1.386	INTER-CHAIN
LYS B 112 NZ	LYS A 52 NZ	0.547	INTER-CHAIN
LYS B 112 NZ	LYS A 69 NZ	0.460	INTER-CHAIN
LYS B 112 NZ	LYS A 78 NZ	0.484	INTER-CHAIN
LYS B 112 NZ	LYS B 114 NZ	0.456	INTRA-CHAIN
LYS B 112 NZ	GLU B 123 OE2	-1.210	INTRA-CHAIN
LYS B 112 NZ	GLU B 127 OE2	-2.600	INTRA-CHAIN
LYS B 112 NZ	LYS B 149 NZ	0.426	INTRA-CHAIN
LYS B 114 NZ	LYS B 112 NZ	0.456	INTRA-CHAIN
GLU B 123 OE1	LYS B 112 NZ	-1.252	INTRA-CHAIN
GLU B 123 OE2	LYS B 112 NZ	-1.210	INTRA-CHAIN
GLU B 127 OE1	LYS B 112 NZ	-2.313	INTRA-CHAIN
GLU B 127 OE2	LYS B 112 NZ	-2.600	INTRA-CHAIN
LYS B 149 NZ	LYS B 112 NZ	0.426	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	0.34
LYS B 112 CA	0.29
LYS B 112 C	0.29
LYS B 112 O	0.26
LYS B 112 CB	0.26
LYS B 112 CG	0.27
LYS B 112 CD	0.40
LYS B 112 CE	0.50
LYS B 112 NZ	0.71

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Van der Waal's Interactions:
ASN A 46 ND2 378	LYS B 112 NZ 2168	-0.064	INTER-CHAIN
ALA A 50 CB 403	LYS B 112 NZ 2168	-0.017	INTER-CHAIN
PHE B 108 CZ 2140	LYS B 112 NZ 2168	-0.046	INTRA-CHAIN
LYS B 112 NZ 2168	GLU B 127 OE2 2289	-0.019	INTRA-CHAIN
LYS B 112 NZ 2168	ARG B 131 NH2 2325	-0.197	INTRA-CHAIN
LYS B 112 NZ 2168	PHE B 148 CZ 2462	-0.008	INTRA-CHAIN