Structural features of residue 108 in chain H

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Hydrophobic Interactions:
TYR H 102	TYR H 108	Dist=6.264	INTRA-CHAIN
TYR H 108	PHE H 109	Dist=5.757	INTRA-CHAIN
ALA L 40	TYR H 108	Dist=4.017	INTER-CHAIN
LEU L 52	TYR H 108	Dist=6.343	INTER-CHAIN
TYR L 55	TYR H 108	Dist=3.879	INTER-CHAIN

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Protrusion Index:
TYR H 108 N	-0.01
TYR H 108 CA	-0.08
TYR H 108 C	-0.09
TYR H 108 O	-0.04
TYR H 108 CB	-0.07
TYR H 108 CG	-0.01
TYR H 108 CD1	0.06
TYR H 108 CD2	0.01
TYR H 108 CE1	0.14
TYR H 108 CE2	0.11
TYR H 108 CZ	0.27
TYR H 108 OH	0.44

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Van der Waal's Interactions:
TYR H 102 OH 2499	TYR H 108 OH 2554	-0.031	INTRA-CHAIN
SER H 105 OG 2521	TYR H 108 OH 2554	-0.008	INTRA-CHAIN
TYR H 108 OH 2554	ASP H 110 OD2 2573	-0.022	INTRA-CHAIN
TYR L 55 OH 422	TYR H 108 OH 2554	-0.058	INTER-CHAIN
GLU L 61 OE2 464	TYR H 108 OH 2554	-0.011	INTER-CHAIN