Structural features of residue 22 in chain A

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Hydrophobic Interactions:
LEU A 22	LEU A 23	Dist=5.807	INTRA-CHAIN
LEU A 22	PHE A 27	Dist=6.875	INTRA-CHAIN
LEU A 22	ILE B 40	Dist=6.466	INTER-CHAIN
LEU A 22	LEU B 48	Dist=6.430	INTER-CHAIN
LEU A 22	TYR B 49	Dist=5.939	INTER-CHAIN

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Protrusion Index:
LEU A 22 N	1.54
LEU A 22 CA	1.17
LEU A 22 C	1.40
LEU A 22 O	1.29
LEU A 22 CB	0.71
LEU A 22 CG	0.63
LEU A 22 CD1	0.36
LEU A 22 CD2	0.53

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Van der Waal's Interactions:
LEU A 22 CD2 8	LEU A 23 CD2 16	-0.009	INTRA-CHAIN
LEU A 22 CD2 8	PHE A 27 CZ 51	-0.026	INTRA-CHAIN
LEU A 22 CD2 8	ILE B 40 CD1 1152	-0.037	INTER-CHAIN
LEU A 22 CD2 8	LEU B 48 CD2 1213	-0.018	INTER-CHAIN
LEU A 22 CD2 8	TYR B 128 OH 1831	-0.462	INTER-CHAIN