Structural features of residue 136 in chain B

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Hydrophobic Interactions:
VAL A 29	LEU B 136	Dist=6.740	INTER-CHAIN
VAL B 49	LEU B 136	Dist=5.838	INTRA-CHAIN

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Protrusion Index:
LEU B 136 N	0.20
LEU B 136 CA	0.12
LEU B 136 C	0.06
LEU B 136 O	-0.01
LEU B 136 CB	0.04
LEU B 136 CG	0.04
LEU B 136 CD1	0.09
LEU B 136 CD2	0.13

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Van der Waal's Interactions:
VAL A 29 CG2 135	LEU B 136 CD2 2480	-0.021	INTER-CHAIN
VAL A 49 CG2 300	LEU B 136 CD2 2480	-0.023	INTER-CHAIN
ARG A 51 NH2 320	LEU B 136 CD2 2480	-0.034	INTER-CHAIN
ASP A 133 OD2 944	LEU B 136 CD2 2480	-0.007	INTER-CHAIN
VAL B 49 CG2 1817	LEU B 136 CD2 2480	-0.050	INTRA-CHAIN
ASP B 133 OD2 2461	LEU B 136 CD2 2480	-0.365	INTRA-CHAIN
GLY B 135 O 2472	LEU B 136 CD2 2480	-0.025	INTRA-CHAIN
LEU B 136 CD2 2480	SER A 137 OG 969	-0.197	INTER-CHAIN
LEU B 136 CD2 2480	CYS A 139 SG 983	-0.398	INTER-CHAIN