Structural features of residue 211 in chain A

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Hydrophobic Interactions:
ALA A 207	LEU A 211	Dist=6.447	INTRA-CHAIN
VAL A 210	LEU A 211	Dist=5.130	INTRA-CHAIN
LEU A 211	LEU A 214	Dist=6.287	INTRA-CHAIN
LEU A 211	TYR A 215	Dist=5.665	INTRA-CHAIN
LEU A 211	VAL A 220	Dist=6.671	INTRA-CHAIN
LEU A 211	VAL A 222	Dist=6.965	INTRA-CHAIN
TYR B 12	LEU A 211	Dist=6.832	INTER-CHAIN

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Protrusion Index:
LEU A 211 N	0.26
LEU A 211 CA	0.19
LEU A 211 C	0.40
LEU A 211 O	0.32
LEU A 211 CB	0.21
LEU A 211 CG	0.20
LEU A 211 CD1	0.18
LEU A 211 CD2	0.08

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Van der Waal's Interactions:
ALA A 207 CB 1561	LEU A 211 CD2 1593	-0.017	INTRA-CHAIN
ASN A 208 ND2 1569	LEU A 211 CD2 1593	-0.009	INTRA-CHAIN
VAL A 210 CG2 1585	LEU A 211 CD2 1593	-0.016	INTRA-CHAIN
LEU A 211 CD2 1593	TYR A 215 OH 1638	-0.038	INTRA-CHAIN
LEU A 211 CD2 1593	VAL A 222 CG2 1696	-0.015	INTRA-CHAIN
TYR B 12 OH 68	LEU A 211 CD2 1593	-0.239	INTER-CHAIN
PHE B 14 CZ 87	LEU A 211 CD2 1593	-0.011	INTER-CHAIN
LEU B 23 CD2 159	LEU A 211 CD2 1593	-0.020	INTER-CHAIN
MET B 172 CE 1288	LEU A 211 CD2 1593	-0.134	INTER-CHAIN