Structural features of residue 216 in chain A

*********************************
Hydrophobic Interactions:
LEU A 216	ALA A 217	Dist=5.319	INTRA-CHAIN
LEU B 189	LEU A 216	Dist=5.443	INTER-CHAIN
TYR B 198	LEU A 216	Dist=5.501	INTER-CHAIN

*********************************
Protrusion Index:
LEU A 216 N	0.53
LEU A 216 CA	0.43
LEU A 216 C	0.34
LEU A 216 O	0.39
LEU A 216 CB	0.36
LEU A 216 CG	0.38
LEU A 216 CD1	0.51
LEU A 216 CD2	0.35

*********************************
Van der Waal's Interactions:
LEU A 216 CD2 269	ALA A 217 CB 274	-0.013	INTRA-CHAIN
LEU A 216 CD2 269	ARG A 219 NH2 290	-0.014	INTRA-CHAIN
LEU A 216 CD2 269	ASP A 220 OD2 298	-0.013	INTRA-CHAIN
LEU A 216 CD2 269	GLY A 254 O 550	-0.025	INTRA-CHAIN
LEU B 189 CD2 665	LEU A 216 CD2 269	-0.045	INTER-CHAIN
SER B 192 OG 687	LEU A 216 CD2 269	-0.008	INTER-CHAIN
GLU B 196 OE2 714	LEU A 216 CD2 269	-0.075	INTER-CHAIN
TYR B 198 OH 735	LEU A 216 CD2 269	-0.013	INTER-CHAIN