Structural features of residue 102 in chain A

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Electrostatic Interactions:
ASP A 76 OD1	HIS A 102 ND1	-1.819	INTRA-CHAIN
ASP A 76 OD2	HIS A 102 ND1	-1.741	INTRA-CHAIN
HIS A 98 ND1	HIS A 102 ND1	0.687	INTRA-CHAIN
HIS A 102 ND1	ASP A 76 OD1	-1.819	INTRA-CHAIN
HIS A 102 ND1	HIS A 98 ND1	0.687	INTRA-CHAIN
HIS A 102 ND1	ASP B 138 OD1	-1.985	INTER-CHAIN
HIS A 102 NE2	ASP A 76 OD1	-1.686	INTRA-CHAIN
HIS A 102 NE2	ASP B 138 OD1	-1.847	INTER-CHAIN
ASP B 138 OD1	HIS A 102 ND1	-1.985	INTER-CHAIN
ASP B 138 OD2	HIS A 102 ND1	-2.319	INTER-CHAIN

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Protrusion Index:
HIS A 102 N	0.26
HIS A 102 CA	0.26
HIS A 102 C	0.33
HIS A 102 O	0.38
HIS A 102 CB	0.33
HIS A 102 CG	0.42
HIS A 102 ND1	0.58
HIS A 102 CD2	0.29
HIS A 102 CE1	0.64
HIS A 102 NE2	0.47

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Van der Waal's Interactions:
HIS A 102 NE2 846	ILE A 104 CD1 862	-0.111	INTRA-CHAIN
HIS A 102 NE2 846	GLU A 114 OE2 940	-2.187	INTRA-CHAIN
HIS A 102 NE2 846	LEU B 135 CD2 2439	-0.008	INTER-CHAIN
HIS A 102 NE2 846	LYS B 139 NZ 2472	-0.103	INTER-CHAIN