Structural features of residue 111 in chain B

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Hydrophobic Interactions:
ALA B 109	TYR B 111	Dist=6.604	INTRA-CHAIN
LEU B 110	TYR B 111	Dist=5.674	INTRA-CHAIN
TYR B 111	ILE B 118	Dist=4.034	INTRA-CHAIN

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Protrusion Index:
TYR B 111 N	0.45
TYR B 111 CA	0.57
TYR B 111 C	0.52
TYR B 111 O	0.40
TYR B 111 CB	0.48
TYR B 111 CG	0.50
TYR B 111 CD1	0.86
TYR B 111 CD2	0.34
TYR B 111 CE1	0.91
TYR B 111 CE2	0.39
TYR B 111 CZ	0.64
TYR B 111 OH	0.74

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Van der Waal's Interactions:
HIS B 108 NE2 1935	TYR B 111 OH 1960	-0.017	INTRA-CHAIN
ALA B 109 CB 1940	TYR B 111 OH 1960	-0.748	INTRA-CHAIN
TYR B 111 OH 1960	VAL B 120 CG2 2026	-0.035	INTRA-CHAIN