Structural features of residue 101 in chain B

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Electrostatic Interactions:
ASP A 32 OD1	ASP B 101 OD1	2.759	INTER-CHAIN
ASP A 32 OD1	ASP B 101 OD2	2.688	INTER-CHAIN
GLU B 1 OE1	ASP B 101 OD2	3.478	INTRA-CHAIN
GLU B 1 OE2	ASP B 101 OD2	4.074	INTRA-CHAIN
GLU B 6 OE2	ASP B 101 OD2	2.878	INTRA-CHAIN
HIS B 95 ND1	ASP B 101 OD1	-2.721	INTRA-CHAIN
HIS B 95 NE2	ASP B 101 OD1	-2.656	INTRA-CHAIN
GLU B 96 OE1	ASP B 101 OD2	5.333	INTRA-CHAIN
GLU B 96 OE2	ASP B 101 OD2	6.047	INTRA-CHAIN
ASP B 97 OD1	ASP B 101 OD1	3.884	INTRA-CHAIN
ASP B 97 OD1	ASP B 101 OD2	3.748	INTRA-CHAIN
ASP B 97 OD2	ASP B 101 OD1	3.836	INTRA-CHAIN
ASP B 97 OD2	ASP B 101 OD2	3.795	INTRA-CHAIN
ASP B 101 OD1	GLU B 1 OE1	3.280	INTRA-CHAIN
ASP B 101 OD1	GLU B 6 OE1	2.919	INTRA-CHAIN
ASP B 101 OD1	ASP A 32 OD1	2.759	INTER-CHAIN
ASP B 101 OD1	HIS B 95 ND1	-2.721	INTRA-CHAIN
ASP B 101 OD1	GLU B 96 OE1	5.073	INTRA-CHAIN
ASP B 101 OD1	ASP B 97 OD1	3.884	INTRA-CHAIN
ASP B 101 OD1	ASP B 97 OD2	3.836	INTRA-CHAIN
ASP B 101 OD2	GLU B 1 OE1	3.478	INTRA-CHAIN
ASP B 101 OD2	ASP A 32 OD1	2.688	INTER-CHAIN
ASP B 101 OD2	HIS B 95 ND1	-2.234	INTRA-CHAIN
ASP B 101 OD2	GLU B 96 OE1	5.333	INTRA-CHAIN
ASP B 101 OD2	ASP B 97 OD1	3.748	INTRA-CHAIN
ASP B 101 OD2	ASP B 97 OD2	3.795	INTRA-CHAIN

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Protrusion Index:
ASP B 101 N	0.24
ASP B 101 CA	0.39
ASP B 101 C	0.33
ASP B 101 O	0.31
ASP B 101 CB	0.43
ASP B 101 CG	0.41
ASP B 101 OD1	0.34
ASP B 101 OD2	0.56

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Van der Waal's Interactions:
VAL B 2 CG2 1658	ASP B 101 OD2 2486	-0.022	INTRA-CHAIN
TYR B 32 OH 1868	ASP B 101 OD2 2486	-0.015	INTRA-CHAIN
ARG B 94 NH2 2394	ASP B 101 OD2 2486	-0.116	INTRA-CHAIN
GLU B 96 OE2 2413	ASP B 101 OD2 2486	-0.011	INTRA-CHAIN
ASP B 101 OD2 2486	TYR B 102 OH 2498	-0.024	INTRA-CHAIN