Structural features of residue 216 in chain B

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Hydrophobic Interactions:
TYR A 198	LEU B 216	Dist=5.220	INTER-CHAIN

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Protrusion Index:
LEU B 216 N	0.47
LEU B 216 CA	0.38
LEU B 216 C	0.34
LEU B 216 O	0.40
LEU B 216 CB	0.30
LEU B 216 CG	0.37
LEU B 216 CD1	0.39
LEU B 216 CD2	0.56

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Van der Waal's Interactions:
SER A 192 OG 63	LEU B 216 CD2 850	-0.010	INTER-CHAIN
GLU A 196 OE2 90	LEU B 216 CD2 850	-0.255	INTER-CHAIN