Structural features of residue 111 in chain A

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Hydrophobic Interactions:
LEU A 111	ILE A 118	Dist=6.244	INTRA-CHAIN
LEU B 9	LEU A 111	Dist=6.519	INTER-CHAIN
VAL B 44	LEU A 111	Dist=6.968	INTER-CHAIN
VAL B 62	LEU A 111	Dist=6.474	INTER-CHAIN

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Protrusion Index:
LEU A 111 N	0.18
LEU A 111 CA	0.09
LEU A 111 C	0.14
LEU A 111 O	0.14
LEU A 111 CB	0.05
LEU A 111 CG	0.07
LEU A 111 CD1	0.05
LEU A 111 CD2	0.10

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Van der Waal's Interactions:
LEU A 111 CD2 835	ILE A 118 CD1 887	-0.089	INTRA-CHAIN
VAL B 44 CG2 1288	LEU A 111 CD2 835	-0.018	INTER-CHAIN
ILE B 60 CD1 1415	LEU A 111 CD2 835	-0.041	INTER-CHAIN
VAL B 62 CG2 1431	LEU A 111 CD2 835	-0.305	INTER-CHAIN
LEU B 86 CD2 1612	LEU A 111 CD2 835	-0.088	INTER-CHAIN
MET B 88 CE 1625	LEU A 111 CD2 835	-0.161	INTER-CHAIN