Structural features of residue 217 in chain A

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Hydrophobic Interactions:
LEU A 216	VAL A 217	Dist=6.009	INTRA-CHAIN

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Protrusion Index:
VAL A 217 N	0.49
VAL A 217 CA	0.62
VAL A 217 C	0.52
VAL A 217 O	0.39
VAL A 217 CB	0.58
VAL A 217 CG1	0.60
VAL A 217 CG2	0.59

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Van der Waal's Interactions:
GLY A 213 O 1731	VAL A 217 CG2 1757	-0.173	INTRA-CHAIN
THR A 214 CG2 1738	VAL A 217 CG2 1757	-0.052	INTRA-CHAIN
GLY A 215 O 1742	VAL A 217 CG2 1757	-0.017	INTRA-CHAIN
VAL B 190 CG2 1556	VAL A 217 CG2 1757	-0.011	INTER-CHAIN