Structural features of residue 100 in chain B

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Hydrophobic Interactions:
LEU B 90	PHE B 100	Dist=6.031	INTRA-CHAIN
LEU B 96	PHE B 100	Dist=6.662	INTRA-CHAIN
PHE B 100	LEU B 101	Dist=5.397	INTRA-CHAIN
PHE B 100	TYR B 103	Dist=5.274	INTRA-CHAIN
PHE B 100	ILE B 113	Dist=6.711	INTRA-CHAIN
PHE B 100	ILE B 150	Dist=6.188	INTRA-CHAIN
PHE B 100	LEU A 194	Dist=5.681	INTER-CHAIN

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Protrusion Index:
PHE B 100 N	0.26
PHE B 100 CA	0.14
PHE B 100 C	0.16
PHE B 100 O	0.17
PHE B 100 CB	0.07
PHE B 100 CG	0.02
PHE B 100 CD1	0.09
PHE B 100 CD2	0.04
PHE B 100 CE1	0.04
PHE B 100 CE2	0.01
PHE B 100 CZ	0.04

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Van der Waal's Interactions:
LEU A 96 CD2 622	PHE B 100 CZ 2213	-0.015	INTER-CHAIN
LEU B 96 CD2 2186	PHE B 100 CZ 2213	-0.117	INTRA-CHAIN
GLY B 97 O 2190	PHE B 100 CZ 2213	-0.008	INTRA-CHAIN
PHE B 100 CZ 2213	ILE B 150 CD1 2607	-0.019	INTRA-CHAIN
PHE B 100 CZ 2213	THR B 152 CG2 2622	-0.081	INTRA-CHAIN
PHE B 100 CZ 2213	PHE A 176 CZ 1180	-0.181	INTER-CHAIN
PHE B 100 CZ 2213	PHE B 176 CZ 2795	-0.395	INTRA-CHAIN
PHE B 100 CZ 2213	LEU A 194 CD2 1330	-0.065	INTER-CHAIN
PHE B 100 CZ 2213	LEU B 194 CD2 2945	-0.011	INTRA-CHAIN