Structural features of residue 261 in chain A

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Hydrophobic Interactions:
ALA A 78	LEU A 261	Dist=4.547	INTRA-CHAIN
LEU A 261	LEU A 264	Dist=6.042	INTRA-CHAIN
LEU A 261	PHE A 265	Dist=6.059	INTRA-CHAIN
LEU B 175	LEU A 261	Dist=6.407	INTER-CHAIN

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Protrusion Index:
LEU A 261 N	0.07
LEU A 261 CA	0.02
LEU A 261 C	0.10
LEU A 261 O	0.05
LEU A 261 CB	0.06
LEU A 261 CG	0.05
LEU A 261 CD1	0.02
LEU A 261 CD2	0.03

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Van der Waal's Interactions:
LYS A 76 NZ 580	LEU A 261 CD2 2066	-0.320	INTRA-CHAIN
GLY A 77 O 584	LEU A 261 CD2 2066	-0.162	INTRA-CHAIN
ALA A 78 CB 589	LEU A 261 CD2 2066	-0.056	INTRA-CHAIN
ASP A 123 OD2 936	LEU A 261 CD2 2066	-0.165	INTRA-CHAIN
HIS A 208 NE2 1645	LEU A 261 CD2 2066	-0.013	INTRA-CHAIN
ASP A 258 OD2 2042	LEU A 261 CD2 2066	-0.040	INTRA-CHAIN
GLY A 260 O 2058	LEU A 261 CD2 2066	-0.025	INTRA-CHAIN
ARG B 169 NH2 5328	LEU A 261 CD2 2066	-0.010	INTER-CHAIN
HIS B 174 NE2 5369	LEU A 261 CD2 2066	-0.018	INTER-CHAIN
LEU B 175 CD2 5377	LEU A 261 CD2 2066	-0.049	INTER-CHAIN