Structural features of residue 176 in chain A

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Hydrophobic Interactions:
VAL A 171	LEU A 176	Dist=6.155	INTRA-CHAIN

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Protrusion Index:
LEU A 176 N	0.13
LEU A 176 CA	0.11
LEU A 176 C	0.09
LEU A 176 O	0.16
LEU A 176 CB	0.18
LEU A 176 CG	0.11
LEU A 176 CD1	-0.00
LEU A 176 CD2	0.13

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Van der Waal's Interactions:
LEU A 25 CD2 208	LEU A 176 CD2 1446	-0.163	INTRA-CHAIN
TRP A 57 CH2 483	LEU A 176 CD2 1446	-0.026	INTRA-CHAIN
PHE A 109 CZ 905	LEU A 176 CD2 1446	-0.010	INTRA-CHAIN
THR A 112 CG2 927	LEU A 176 CD2 1446	-0.116	INTRA-CHAIN
ASP A 172 OD2 1416	LEU A 176 CD2 1446	-0.097	INTRA-CHAIN
GLN A 174 NE2 1434	LEU A 176 CD2 1446	-0.008	INTRA-CHAIN
GLY A 175 O 1438	LEU A 176 CD2 1446	-0.073	INTRA-CHAIN
LEU A 176 CD2 1446	ARG A 186 NH2 1531	-0.012	INTRA-CHAIN
TRP B 9 CH2 1597	LEU A 176 CD2 1446	-0.012	INTER-CHAIN