Structural features of residue 111 in chain A

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Hydrophobic Interactions:
ALA A 96	LEU A 111	Dist=6.391	INTRA-CHAIN
TYR A 106	LEU A 111	Dist=4.245	INTRA-CHAIN
LEU A 111	TYR A 112	Dist=5.372	INTRA-CHAIN

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Protrusion Index:
LEU A 111 N	0.01
LEU A 111 CA	-0.00
LEU A 111 O	-0.05
LEU A 111 CB	0.01
LEU A 111 CG	-0.01
LEU A 111 CD1	-0.04
LEU A 111 CD2	0.03

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Van der Waal's Interactions:
TYR A 106 OH 822	LEU A 111 CD2 860	-0.008	INTRA-CHAIN
LEU A 111 CD2 860	GLY C 160 O 7847	-0.013	INTER-CHAIN