Structural features of residue 176 in chain A

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Hydrophobic Interactions:
TYR A 175	VAL A 176	Dist=5.375	INTRA-CHAIN
VAL A 176	LEU A 181	Dist=4.453	INTRA-CHAIN
LEU B 110	VAL A 176	Dist=6.209	INTER-CHAIN

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Protrusion Index:
VAL A 176 N	0.39
VAL A 176 CA	0.36
VAL A 176 C	0.58
VAL A 176 O	0.64
VAL A 176 CB	0.34
VAL A 176 CG1	0.50
VAL A 176 CG2	0.19

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Van der Waal's Interactions:
VAL A 176 CG2 1396	LEU A 181 CD2 1435	-0.012	INTRA-CHAIN
VAL A 176 CG2 1396	ILE A 188 CD1 1494	-0.025	INTRA-CHAIN
LEU B 110 CD2 2599	VAL A 176 CG2 1396	-0.105	INTER-CHAIN