Structural features of residue 136 in chain B

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Hydrophobic Interactions:
VAL A 70	LEU B 136	Dist=6.402	INTER-CHAIN
LEU B 136	PHE B 138	Dist=5.258	INTRA-CHAIN

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Protrusion Index:
LEU B 136 N	0.86
LEU B 136 CA	0.81
LEU B 136 C	0.89
LEU B 136 O	1.08
LEU B 136 CB	0.62
LEU B 136 CG	0.74
LEU B 136 CD1	0.49
LEU B 136 CD2	0.91

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Van der Waal's Interactions:
VAL A 70 CG2 285	LEU B 136 CD2 1641	-0.408	INTER-CHAIN
LEU A 90 CD2 425	LEU B 136 CD2 1641	-0.015	INTER-CHAIN
LEU B 136 CD2 1641	PHE B 138 CZ 1656	-0.020	INTRA-CHAIN