Structural features of residue 148 in chain A

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Hydrophobic Interactions:
VAL A 132	LEU A 148	Dist=5.895	INTRA-CHAIN
VAL A 140	LEU A 148	Dist=6.725	INTRA-CHAIN
PHE A 147	LEU A 148	Dist=5.627	INTRA-CHAIN
PHE B 83	LEU A 148	Dist=5.087	INTER-CHAIN
VAL B 99	LEU A 148	Dist=6.910	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.12
LEU A 148 CA	0.08
LEU A 148 C	0.25
LEU A 148 O	0.36
LEU A 148 CB	0.05
LEU A 148 CG	-0.04
LEU A 148 CD1	-0.04
LEU A 148 CD2	-0.09

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Van der Waal's Interactions:
VAL A 132 CG2 619	LEU A 148 CD2 756	-0.009	INTRA-CHAIN
VAL A 140 CG2 686	LEU A 148 CD2 756	-0.054	INTRA-CHAIN
GLY B 81 O 1002	LEU A 148 CD2 756	-0.118	INTER-CHAIN
PHE B 83 CZ 1018	LEU A 148 CD2 756	-0.087	INTER-CHAIN
ILE B 85 CD1 1034	LEU A 148 CD2 756	-0.010	INTER-CHAIN
LEU B 97 CD2 1124	LEU A 148 CD2 756	-0.224	INTER-CHAIN
VAL B 99 CG2 1137	LEU A 148 CD2 756	-0.328	INTER-CHAIN