Structural features of residue 212 in chain B

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Hydrophobic Interactions:
TYR A 22	LEU B 212	Dist=6.833	INTER-CHAIN

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Protrusion Index:
LEU B 212 N	0.50
LEU B 212 CA	0.59
LEU B 212 C	0.49
LEU B 212 O	0.49
LEU B 212 CB	0.84
LEU B 212 CG	0.95
LEU B 212 CD1	0.88
LEU B 212 CD2	1.24

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Van der Waal's Interactions:
LYS A 23 NZ 171	LEU B 212 CD2 1628	-0.009	INTER-CHAIN
GLY B 208 O 1600	LEU B 212 CD2 1628	-0.028	INTRA-CHAIN
GLY B 209 O 1604	LEU B 212 CD2 1628	-0.034	INTRA-CHAIN
LEU B 212 CD2 1628	ASP B 216 OD2 1672	-0.069	INTRA-CHAIN