Structural features of residue 103 in chain B

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Electrostatic Interactions:
ASP B 28 OD1	HIS B 103 ND1	-1.350	INTRA-CHAIN
ASP B 28 OD2	HIS B 103 ND1	-1.541	INTRA-CHAIN
ASP B 101 OD1	HIS B 103 ND1	-5.630	INTRA-CHAIN
ASP B 101 OD2	HIS B 103 ND1	-6.576	INTRA-CHAIN
HIS B 103 ND1	ASP B 28 OD1	-1.350	INTRA-CHAIN
HIS B 103 ND1	ASP B 101 OD1	-5.630	INTRA-CHAIN
HIS B 103 ND1	ARG B 105 NH1	2.422	INTRA-CHAIN
HIS B 103 NE2	ASP B 101 OD1	-3.721	INTRA-CHAIN
HIS B 103 NE2	ARG B 105 NH1	2.310	INTRA-CHAIN
ARG B 105 NH1	HIS B 103 NE2	2.310	INTRA-CHAIN
ARG B 105 NH2	HIS B 103 NE2	2.484	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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|        E|      117|      A|         H|      103|      B|
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Protrusion Index:
HIS B 103 N	0.59
HIS B 103 CA	0.35
HIS B 103 C	0.25
HIS B 103 O	0.15
HIS B 103 CB	0.35
HIS B 103 CG	0.56
HIS B 103 ND1	0.62
HIS B 103 CD2	0.67
HIS B 103 CE1	0.83
HIS B 103 NE2	0.80

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Salt bridges:
ASP B 101	HIS B 103	3.154	INTRA-CHAIN
GLU B 102	HIS B 103	2.237	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 101 OD2 1526	HIS B 103 NE2 1545	-0.066	INTRA-CHAIN
HIS B 103 NE2 1545	ALA A 113 CB 769	-0.171	INTER-CHAIN