Structural features of residue 116 in chain B

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Electrostatic Interactions:
ASP A 27 OD1	HIS B 116 ND1	-1.409	INTER-CHAIN
ASP A 27 OD2	HIS B 116 ND1	-1.479	INTER-CHAIN
ARG A 71 NH1	HIS B 116 NE2	2.401	INTER-CHAIN
ARG A 71 NH2	HIS B 116 NE2	2.691	INTER-CHAIN
ASP B 109 OD1	HIS B 116 ND1	-1.498	INTRA-CHAIN
ASP B 109 OD2	HIS B 116 ND1	-1.468	INTRA-CHAIN
HIS B 115 ND1	HIS B 116 ND1	1.541	INTRA-CHAIN
HIS B 115 ND1	HIS B 116 NE2	2.711	INTRA-CHAIN
HIS B 115 NE2	HIS B 116 ND1	1.196	INTRA-CHAIN
HIS B 115 NE2	HIS B 116 NE2	2.229	INTRA-CHAIN
HIS B 116 ND1	ASP A 27 OD1	-1.409	INTER-CHAIN
HIS B 116 ND1	ASP B 109 OD1	-1.498	INTRA-CHAIN
HIS B 116 ND1	HIS B 115 ND1	1.541	INTRA-CHAIN
HIS B 116 ND1	HIS B 115 NE2	2.692	INTRA-CHAIN
HIS B 116 ND1	ARG B 118 NH1	2.850	INTRA-CHAIN
HIS B 116 NE2	ASP A 27 OD1	-1.391	INTER-CHAIN
HIS B 116 NE2	ASP A 50 OD1	-1.358	INTER-CHAIN
HIS B 116 NE2	ASP A 55 OD1	-1.340	INTER-CHAIN
HIS B 116 NE2	ARG A 71 NH1	2.401	INTER-CHAIN
HIS B 116 NE2	ASP B 109 OD1	-1.381	INTRA-CHAIN
HIS B 116 NE2	HIS B 115 ND1	1.205	INTRA-CHAIN
HIS B 116 NE2	HIS B 115 NE2	2.229	INTRA-CHAIN
HIS B 116 NE2	ARG B 118 NH1	2.651	INTRA-CHAIN
ARG B 118 NH1	HIS B 116 NE2	2.651	INTRA-CHAIN
ARG B 118 NH2	HIS B 116 NE2	2.390	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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|        S|      101|      A|         H|      116|      B|
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Protrusion Index:
HIS B 116 N	0.59
HIS B 116 CA	0.62
HIS B 116 C	0.40
HIS B 116 O	0.36
HIS B 116 CB	0.41
HIS B 116 CG	0.43
HIS B 116 ND1	0.57
HIS B 116 CD2	0.26
HIS B 116 CE1	0.40
HIS B 116 NE2	0.26

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Salt bridges:
HIS B 115	HIS B 116	2.881	INTRA-CHAIN

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Van der Waal's Interactions:
ILE A 81 CD1 639	HIS B 116 NE2 919	-0.191	INTER-CHAIN
SER A 101 OG 787	HIS B 116 NE2 919	-1.033	INTER-CHAIN
HIS B 116 NE2 919	VAL B 120 CG2 954	-0.457	INTRA-CHAIN