Structural features of residue 146 in chain A

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Hydrophobic Interactions:
LEU A 146	VAL A 147	Dist=5.908	INTRA-CHAIN
VAL B 133	LEU A 146	Dist=6.092	INTER-CHAIN

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Protrusion Index:
LEU A 146 N	0.01
LEU A 146 CA	0.05
LEU A 146 C	0.14
LEU A 146 O	0.10
LEU A 146 CB	0.03
LEU A 146 CG	0.07
LEU A 146 CD1	0.02
LEU A 146 CD2	0.09

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Van der Waal's Interactions:
LEU A 146 CD2 1073	THR A 181 CG2 1341	-0.036	INTRA-CHAIN
LEU A 146 CD2 1073	SER A 183 OG 1355	-0.055	INTRA-CHAIN
GLN B 124 NE2 2571	LEU A 146 CD2 1073	-0.181	INTER-CHAIN
SER B 131 OG 2611	LEU A 146 CD2 1073	-0.202	INTER-CHAIN
VAL B 133 CG2 2625	LEU A 146 CD2 1073	-0.118	INTER-CHAIN