Structural features of residue 262 in chain A

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Hydrophobic Interactions:
VAL A 259	LEU A 262	Dist=5.384	INTRA-CHAIN
LEU A 262	LEU A 263	Dist=5.020	INTRA-CHAIN
LEU A 262	LEU B 296	Dist=6.264	INTER-CHAIN
LEU A 262	TYR A 297	Dist=3.881	INTRA-CHAIN
LEU A 262	LEU B 299	Dist=6.521	INTER-CHAIN

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Protrusion Index:
LEU A 262 N	0.05
LEU A 262 CA	0.12
LEU A 262 C	0.15
LEU A 262 O	0.24
LEU A 262 CB	0.04
LEU A 262 CG	0.06
LEU A 262 CD1	0.06
LEU A 262 CD2	0.09

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Van der Waal's Interactions:
LEU A 182 CD2 1424	LEU A 262 CD2 2065	-0.298	INTRA-CHAIN
LEU A 262 CD2 2065	LEU A 263 CD2 2073	-0.417	INTRA-CHAIN
LEU A 262 CD2 2065	GLY A 266 O 2094	-0.016	INTRA-CHAIN
LEU A 262 CD2 2065	LYS A 267 NZ 2103	-0.058	INTRA-CHAIN
LEU A 262 CD2 2065	LEU B 296 CD2 4965	-0.028	INTER-CHAIN
LEU A 262 CD2 2065	LEU B 299 CD2 4989	-0.014	INTER-CHAIN