Structural features of residue 112 in chain C

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Electrostatic Interactions:
ASP B 128 OD1	HIS C 112 ND1	-2.181	INTER-CHAIN
ASP B 128 OD2	HIS C 112 ND1	-1.888	INTER-CHAIN
ASP B 130 OD1	HIS C 112 ND1	-1.455	INTER-CHAIN
ASP B 130 OD2	HIS C 112 ND1	-1.435	INTER-CHAIN
HIS B 136 ND1	HIS C 112 ND1	1.206	INTER-CHAIN
HIS B 136 ND1	HIS C 112 NE2	2.393	INTER-CHAIN
HIS B 136 NE2	HIS C 112 ND1	1.200	INTER-CHAIN
HIS B 136 NE2	HIS C 112 NE2	2.509	INTER-CHAIN
ARG C 58 NH1	HIS C 112 NE2	2.941	INTRA-CHAIN
ARG C 58 NH2	HIS C 112 NE2	2.510	INTRA-CHAIN
HIS C 112 ND1	ARG C 58 NH1	3.237	INTRA-CHAIN
HIS C 112 ND1	ARG C 113 NH1	3.829	INTRA-CHAIN
HIS C 112 ND1	ASP B 128 OD1	-2.181	INTER-CHAIN
HIS C 112 ND1	ASP B 130 OD1	-1.455	INTER-CHAIN
HIS C 112 ND1	HIS B 136 ND1	1.206	INTER-CHAIN
HIS C 112 ND1	HIS B 136 NE2	2.700	INTER-CHAIN
HIS C 112 NE2	ARG C 58 NH1	2.941	INTRA-CHAIN
HIS C 112 NE2	ARG C 113 NH1	4.527	INTRA-CHAIN
HIS C 112 NE2	ASP B 128 OD1	-1.872	INTER-CHAIN
HIS C 112 NE2	HIS B 136 ND1	1.064	INTER-CHAIN
HIS C 112 NE2	HIS B 136 NE2	2.509	INTER-CHAIN
ARG C 113 NH1	HIS C 112 NE2	4.527	INTRA-CHAIN
ARG C 113 NH2	HIS C 112 NE2	3.673	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|      135|      B|         H|      112|      C|
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Protrusion Index:
HIS C 112 N	0.18
HIS C 112 CA	0.30
HIS C 112 C	0.44
HIS C 112 O	0.45
HIS C 112 CB	0.49
HIS C 112 CG	0.65
HIS C 112 ND1	0.62
HIS C 112 CD2	0.95
HIS C 112 CE1	0.98
HIS C 112 NE2	1.17

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Salt bridges:
GLU C 109	HIS C 112	3.111	INTRA-CHAIN
HIS C 112	ARG C 113	2.822	INTRA-CHAIN
HIS C 112	GLU B 135	2.974	INTER-CHAIN

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Van der Waal's Interactions:
GLU C 109 OE2 2665	HIS C 112 NE2 2694	-0.045	INTRA-CHAIN
HIS C 112 NE2 2694	GLU C 116 OE2 2733	-1.551	INTRA-CHAIN
HIS C 112 NE2 2694	GLU B 135 OE2 1923	-0.055	INTER-CHAIN