Structural features of residue 107 in chain A

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Hydrophobic Interactions:
VAL A 106	LEU A 107	Dist=4.884	INTRA-CHAIN
LEU A 107	TYR A 477	Dist=6.617	INTRA-CHAIN

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Protrusion Index:
LEU A 107 N	0.58
LEU A 107 CA	0.78
LEU A 107 C	0.67
LEU A 107 O	0.63
LEU A 107 CB	0.93
LEU A 107 CG	0.97
LEU A 107 CD1	1.02
LEU A 107 CD2	0.95

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Van der Waal's Interactions:
VAL A 106 CG2 308	LEU A 107 CD2 316	-0.018	INTRA-CHAIN
LEU A 107 CD2 316	PRO A 108 CD 323	-0.049	INTRA-CHAIN
LEU A 107 CD2 316	ARG A 109 NH2 334	-0.077	INTRA-CHAIN
LEU A 107 CD2 316	TYR A 477 OH 3181	-0.036	INTRA-CHAIN
ARG B 72 NH2 3266	LEU A 107 CD2 316	-0.011	INTER-CHAIN
TRP B 76 CH2 3304	LEU A 107 CD2 316	-0.089	INTER-CHAIN