Structural features of residue 216 in chain B

*********************************
Hydrophobic Interactions:
ALA A 141	LEU B 216	Dist=3.835	INTER-CHAIN
LEU A 142	LEU B 216	Dist=6.872	INTER-CHAIN
ALA A 145	LEU B 216	Dist=6.095	INTER-CHAIN
LEU A 198	LEU B 216	Dist=4.163	INTER-CHAIN
PHE A 199	LEU B 216	Dist=6.239	INTER-CHAIN
LEU B 142	LEU B 216	Dist=6.426	INTRA-CHAIN
ALA B 215	LEU B 216	Dist=5.342	INTRA-CHAIN
LEU B 216	ALA B 219	Dist=5.164	INTRA-CHAIN

*********************************
Protrusion Index:
LEU B 216 N	0.12
LEU B 216 CA	0.02
LEU B 216 C	0.05
LEU B 216 O	0.04
LEU B 216 CB	0.00
LEU B 216 CG	-0.01
LEU B 216 CD1	-0.03
LEU B 216 CD2	-0.06

*********************************
Van der Waal's Interactions:
ALA A 141 CB 1016	LEU B 216 CD2 3381	-0.429	INTER-CHAIN
LEU A 142 CD2 1024	LEU B 216 CD2 3381	-0.333	INTER-CHAIN
ALA A 145 CB 1048	LEU B 216 CD2 3381	-0.193	INTER-CHAIN
GLY A 195 O 1450	LEU B 216 CD2 3381	-0.021	INTER-CHAIN
LEU A 198 CD2 1474	LEU B 216 CD2 3381	-0.035	INTER-CHAIN
VAL A 202 CG2 1504	LEU B 216 CD2 3381	-0.171	INTER-CHAIN
LEU B 142 CD2 2796	LEU B 216 CD2 3381	-0.027	INTRA-CHAIN
LEU B 216 CD2 3381	ALA B 219 CB 3404	-0.014	INTRA-CHAIN