Structural features of residue 217 in chain A

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Hydrophobic Interactions:
TYR A 217	LEU A 218	Dist=5.572	INTRA-CHAIN
PHE B 43	TYR A 217	Dist=5.659	INTER-CHAIN

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Protrusion Index:
TYR A 217 N	0.28
TYR A 217 CA	0.22
TYR A 217 C	0.19
TYR A 217 O	0.17
TYR A 217 CB	0.25
TYR A 217 CG	0.15
TYR A 217 CD1	0.08
TYR A 217 CD2	0.24
TYR A 217 CE1	0.05
TYR A 217 CE2	0.18
TYR A 217 CZ	0.09
TYR A 217 OH	0.05

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Van der Waal's Interactions:
PRO A 212 CD 1642	TYR A 217 OH 1682	-0.012	INTRA-CHAIN
SER A 213 OG 1648	TYR A 217 OH 1682	-0.083	INTRA-CHAIN
TYR A 217 OH 1682	LEU A 218 CD2 1690	-0.025	INTRA-CHAIN
PHE B 43 CZ 2074	TYR A 217 OH 1682	-0.022	INTER-CHAIN
THR B 48 CG2 2109	TYR A 217 OH 1682	-0.182	INTER-CHAIN
ASP B 85 OD2 2397	TYR A 217 OH 1682	-2.159	INTER-CHAIN