Structural features of residue 47 in chain B

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Electrostatic Interactions:
HIS A 67 ND1	ASP B 47 OD1	-2.287	INTER-CHAIN
HIS A 67 NE2	ASP B 47 OD1	-2.995	INTER-CHAIN
GLU A 68 OE1	ASP B 47 OD2	5.621	INTER-CHAIN
GLU A 68 OE2	ASP B 47 OD2	5.727	INTER-CHAIN
HIS A 75 ND1	ASP B 47 OD1	-1.903	INTER-CHAIN
HIS A 75 NE2	ASP B 47 OD1	-2.362	INTER-CHAIN
GLU A 80 OE1	ASP B 47 OD2	2.997	INTER-CHAIN
GLU A 80 OE2	ASP B 47 OD2	3.278	INTER-CHAIN
HIS B 45 ND1	ASP B 47 OD1	-2.821	INTRA-CHAIN
HIS B 45 NE2	ASP B 47 OD1	-3.927	INTRA-CHAIN
HIS B 46 ND1	ASP B 47 OD1	-3.643	INTRA-CHAIN
HIS B 46 NE2	ASP B 47 OD1	-4.654	INTRA-CHAIN
ASP B 47 OD1	HIS B 45 ND1	-2.821	INTRA-CHAIN
ASP B 47 OD1	HIS B 46 ND1	-3.643	INTRA-CHAIN
ASP B 47 OD1	GLU B 48 OE1	3.882	INTRA-CHAIN
ASP B 47 OD1	HIS B 55 ND1	-1.510	INTRA-CHAIN
ASP B 47 OD1	HIS A 67 ND1	-2.287	INTER-CHAIN
ASP B 47 OD1	GLU A 68 OE1	7.626	INTER-CHAIN
ASP B 47 OD1	HIS A 75 ND1	-1.903	INTER-CHAIN
ASP B 47 OD1	GLU A 80 OE1	2.842	INTER-CHAIN
ASP B 47 OD1	GLU B 106 OE1	2.730	INTRA-CHAIN
ASP B 47 OD1	GLU B 112 OE1	10.942	INTRA-CHAIN
ASP B 47 OD2	HIS B 45 ND1	-3.815	INTRA-CHAIN
ASP B 47 OD2	HIS B 46 ND1	-3.227	INTRA-CHAIN
ASP B 47 OD2	GLU B 48 OE1	4.094	INTRA-CHAIN
ASP B 47 OD2	HIS B 55 ND1	-1.423	INTRA-CHAIN
ASP B 47 OD2	HIS A 67 ND1	-2.037	INTER-CHAIN
ASP B 47 OD2	GLU A 68 OE1	5.621	INTER-CHAIN
ASP B 47 OD2	HIS A 75 ND1	-1.924	INTER-CHAIN
ASP B 47 OD2	GLU A 80 OE1	2.997	INTER-CHAIN
ASP B 47 OD2	GLU B 112 OE1	10.565	INTRA-CHAIN
ASP B 47 OD2	ASP B 118 OD1	2.877	INTRA-CHAIN
ASP B 47 OD2	ASP B 118 OD2	2.938	INTRA-CHAIN
GLU B 48 OE1	ASP B 47 OD2	4.094	INTRA-CHAIN
GLU B 48 OE2	ASP B 47 OD2	3.581	INTRA-CHAIN
HIS B 55 ND1	ASP B 47 OD1	-1.510	INTRA-CHAIN
HIS B 55 NE2	ASP B 47 OD1	-1.350	INTRA-CHAIN
GLU B 112 OE1	ASP B 47 OD2	10.565	INTRA-CHAIN
GLU B 112 OE2	ASP B 47 OD2	10.661	INTRA-CHAIN
ASP B 118 OD1	ASP B 47 OD2	2.877	INTRA-CHAIN
ASP B 118 OD2	ASP B 47 OD2	2.938	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|       90|      A|         D|       47|      B|
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Protrusion Index:
ASP B 47 N	0.26
ASP B 47 CA	0.13
ASP B 47 C	0.05
ASP B 47 O	0.00
ASP B 47 CB	0.13
ASP B 47 CG	0.17
ASP B 47 OD1	0.15
ASP B 47 OD2	0.27

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Salt bridges:
ASP B 47	ARG A 90	2.778	INTER-CHAIN

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Van der Waal's Interactions:
HIS B 45 NE2 2401	ASP B 47 OD2 2419	-0.933	INTRA-CHAIN
HIS B 46 NE2 2411	ASP B 47 OD2 2419	-0.031	INTRA-CHAIN
ASP B 47 OD2 2419	LYS A 86 NZ 566	-0.018	INTER-CHAIN
ASP B 47 OD2 2419	ARG A 90 NH2 597	-0.065	INTER-CHAIN
ASP B 47 OD2 2419	GLU B 112 OE2 2966	-0.319	INTRA-CHAIN
ASP B 47 OD2 2419	PHE B 116 CZ 3001	-0.011	INTRA-CHAIN