Structural features of residue 148 in chain A

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Hydrophobic Interactions:
PHE A 147	LEU A 148	Dist=4.137	INTRA-CHAIN
PHE B 83	LEU A 148	Dist=6.509	INTER-CHAIN

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Protrusion Index:
LEU A 148 N	0.43
LEU A 148 CA	0.50
LEU A 148 C	0.81
LEU A 148 O	0.98
LEU A 148 CB	0.63

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Van der Waal's Interactions:
ARG A 136 NH2 615	LEU A 148 CB 702	-0.028	INTRA-CHAIN
PHE A 147 CB 697	LEU A 148 CB 702	-0.206	INTRA-CHAIN
LEU A 148 CB 702	ARG A 149 CB 707	-0.093	INTRA-CHAIN
GLY B 81 O 801	LEU A 148 CB 702	-0.081	INTER-CHAIN
PHE B 83 CZ 817	LEU A 148 CB 702	-0.035	INTER-CHAIN