Structural features of residue 148 in chain A

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Hydrophobic Interactions:
VAL A 137	LEU A 148	Dist=5.272	INTRA-CHAIN
LEU A 148	TYR A 150	Dist=6.724	INTRA-CHAIN

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Protrusion Index:
LEU A 148 N	0.48
LEU A 148 CA	0.44
LEU A 148 C	0.35
LEU A 148 O	0.36
LEU A 148 CB	0.46
LEU A 148 CG	0.58
LEU A 148 CD1	0.67
LEU A 148 CD2	0.53

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Van der Waal's Interactions:
VAL A 137 CG2 1100	LEU A 148 CD2 1182	-0.134	INTRA-CHAIN
GLY A 139 O 1115	LEU A 148 CD2 1182	-0.199	INTRA-CHAIN
ARG A 140 NH2 1126	LEU A 148 CD2 1182	-0.272	INTRA-CHAIN
LEU A 148 CD2 1182	TYR A 150 OH 1203	-0.039	INTRA-CHAIN
ILE B 64 CD1 1825	LEU A 148 CD2 1182	-0.174	INTER-CHAIN
LEU B 71 CD2 1880	LEU A 148 CD2 1182	-0.009	INTER-CHAIN