Structural features of residue 146 in chain A

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Hydrophobic Interactions:
VAL A 126	LEU A 146	Dist=6.995	INTRA-CHAIN
LEU A 146	VAL A 147	Dist=5.918	INTRA-CHAIN
VAL B 133	LEU A 146	Dist=6.065	INTER-CHAIN

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Protrusion Index:
LEU A 146 N	-0.03
LEU A 146 CA	0.01
LEU A 146 C	0.10
LEU A 146 O	0.11
LEU A 146 CB	0.00
LEU A 146 CG	0.07
LEU A 146 CD1	-0.03
LEU A 146 CD2	0.05

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Van der Waal's Interactions:
LEU A 146 CD2 1088	THR A 181 CG2 1356	-0.043	INTRA-CHAIN
LEU A 146 CD2 1088	SER A 183 OG 1370	-0.043	INTRA-CHAIN
GLN B 124 NE2 2587	LEU A 146 CD2 1088	-0.184	INTER-CHAIN
SER B 131 OG 2627	LEU A 146 CD2 1088	-0.161	INTER-CHAIN
VAL B 133 CG2 2641	LEU A 146 CD2 1088	-0.102	INTER-CHAIN