Structural features of residue 6 in chain A

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Hydrophobic Interactions:
LEU A 6	ILE A 7	Dist=5.913	INTRA-CHAIN
LEU A 6	VAL A 8	Dist=6.588	INTRA-CHAIN
LEU A 6	ALA A 36	Dist=5.130	INTRA-CHAIN
LEU A 6	VAL A 37	Dist=6.365	INTRA-CHAIN
LEU A 6	VAL A 202	Dist=6.403	INTRA-CHAIN
LEU A 6	PHE B 216	Dist=5.400	INTER-CHAIN
LEU A 6	VAL B 217	Dist=5.531	INTER-CHAIN

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Protrusion Index:
LEU A 6 N	0.23
LEU A 6 CA	0.11
LEU A 6 C	0.11
LEU A 6 O	0.12
LEU A 6 CB	0.16
LEU A 6 CG	0.05
LEU A 6 CD1	0.01
LEU A 6 CD2	-0.01

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Van der Waal's Interactions:
GLY A 5 O 42	LEU A 6 CD2 50	-0.010	INTRA-CHAIN
LEU A 6 CD2 50	VAL A 8 CG2 65	-0.213	INTRA-CHAIN
LEU A 6 CD2 50	ALA A 31 CB 233	-0.010	INTRA-CHAIN
LEU A 6 CD2 50	GLY A 35 O 262	-0.031	INTRA-CHAIN
LEU A 6 CD2 50	ALA A 36 CB 267	-0.063	INTRA-CHAIN
LEU A 6 CD2 50	VAL A 202 CG2 1566	-0.038	INTRA-CHAIN
LEU A 6 CD2 50	ILE A 206 CD1 1587	-0.212	INTRA-CHAIN
LEU A 6 CD2 50	PHE B 216 CZ 3393	-0.012	INTER-CHAIN
LEU A 6 CD2 50	VAL B 217 CG2 3400	-0.281	INTER-CHAIN