Structural features of residue 112 in chain B

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Hydrophobic Interactions:
VAL A 27	LEU B 112	Dist=5.621	INTER-CHAIN
VAL A 32	LEU B 112	Dist=5.788	INTER-CHAIN
ALA B 111	LEU B 112	Dist=5.416	INTRA-CHAIN
LEU B 112	ALA B 113	Dist=5.337	INTRA-CHAIN

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Protrusion Index:
LEU B 112 N	0.18
LEU B 112 CA	0.28
LEU B 112 C	0.41
LEU B 112 O	0.51
LEU B 112 CB	0.34
LEU B 112 CG	0.21
LEU B 112 CD1	0.22
LEU B 112 CD2	0.29

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Van der Waal's Interactions:
VAL A 27 CG2 137	LEU B 112 CD2 1618	-0.216	INTER-CHAIN
VAL A 32 CG2 170	LEU B 112 CD2 1618	-0.645	INTER-CHAIN
TYR B 49 OH 1128	LEU B 112 CD2 1618	-0.012	INTRA-CHAIN
MET B 108 CE 1589	LEU B 112 CD2 1618	-0.013	INTRA-CHAIN
ALA B 111 CB 1610	LEU B 112 CD2 1618	-0.015	INTRA-CHAIN
LEU B 112 CD2 1618	LYS B 116 NZ 1651	-0.010	INTRA-CHAIN