Structural features of residue 216 in chain A

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Hydrophobic Interactions:
TYR A 215	ALA A 216	Dist=6.022	INTRA-CHAIN
ALA A 216	PHE A 219	Dist=5.780	INTRA-CHAIN

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Protrusion Index:
ALA A 216 N	0.18
ALA A 216 CA	0.24
ALA A 216 C	0.34
ALA A 216 O	0.49
ALA A 216 CB	0.23

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Van der Waal's Interactions:
GLY A 214 O 1547	ALA A 216 CB 1564	-0.048	INTRA-CHAIN
ALA A 216 CB 1564	PHE A 219 CZ 1593	-0.048	INTRA-CHAIN
ALA A 216 CB 1564	ILE A 227 CD1 1657	-0.015	INTRA-CHAIN
ALA A 216 CB 1564	LYS B 231 NZ 4207	-0.086	INTER-CHAIN
ALA A 216 CB 1564	PHE B 232 CZ 4218	-0.100	INTER-CHAIN
TYR B 209 OH 4024	ALA A 216 CB 1564	-0.011	INTER-CHAIN