Structural features of residue 100 in chain A

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Protrusion Index:
LEU A 100 N	0.20
LEU A 100 CA	0.34
LEU A 100 C	0.59
LEU A 100 O	0.71
LEU A 100 CB	0.23
LEU A 100 CG	0.17
LEU A 100 CD1	0.13
LEU A 100 CD2	0.16

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Van der Waal's Interactions:
LEU A 100 CD2 651	ARG A 104 NH2 684	-0.110	INTRA-CHAIN
LEU A 100 CD2 651	TYR B 126 OH 2644	-0.035	INTER-CHAIN
LEU A 100 CD2 651	TYR B 136 OH 2730	-0.032	INTER-CHAIN
THR B 55 CG2 2112	LEU A 100 CD2 651	-0.010	INTER-CHAIN
ALA B 56 CB 2117	LEU A 100 CD2 651	-0.011	INTER-CHAIN
THR B 57 CG2 2124	LEU A 100 CD2 651	-0.037	INTER-CHAIN
PHE B 70 CZ 2227	LEU A 100 CD2 651	-0.012	INTER-CHAIN
HIS B 77 NE2 2274	LEU A 100 CD2 651	-0.014	INTER-CHAIN