Structural features of residue 111 in chain B

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Hydrophobic Interactions:
VAL A 107	ILE B 111	Dist=6.501	INTER-CHAIN

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Protrusion Index:
ILE B 111 N	0.13
ILE B 111 CA	0.09
ILE B 111 C	0.12
ILE B 111 O	0.10
ILE B 111 CB	0.06
ILE B 111 CG1	0.02
ILE B 111 CG2	0.06
ILE B 111 CD1	-0.03

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Van der Waal's Interactions:
VAL A 107 CG2 823	ILE B 111 CD1 2327	-0.057	INTER-CHAIN
GLY A 108 O 827	ILE B 111 CD1 2327	-0.016	INTER-CHAIN
GLY B 108 O 2307	ILE B 111 CD1 2327	-0.009	INTRA-CHAIN
ILE B 111 CD1 2327	HIS B 112 NE2 2337	-0.089	INTRA-CHAIN