Structural features of residue 111 in chain B

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Electrostatic Interactions:
HIS A 171 ND1	ARG B 111 NH1	2.388	INTER-CHAIN
HIS A 171 NE2	ARG B 111 NH1	2.159	INTER-CHAIN
HIS B 64 ND1	ARG B 111 NH1	2.119	INTRA-CHAIN
ARG B 109 NH1	ARG B 111 NH1	3.240	INTRA-CHAIN
ARG B 109 NH2	ARG B 111 NH1	3.320	INTRA-CHAIN
ARG B 109 NH2	ARG B 111 NH2	2.992	INTRA-CHAIN
ARG B 111 NH1	ARG B 109 NH1	3.240	INTRA-CHAIN
ARG B 111 NH1	ARG B 109 NH2	3.320	INTRA-CHAIN
ARG B 111 NH1	HIS B 112 NE2	3.916	INTRA-CHAIN
ARG B 111 NH1	HIS A 171 NE2	2.159	INTER-CHAIN
ARG B 111 NH2	ARG B 109 NH2	2.992	INTRA-CHAIN
ARG B 111 NH2	HIS B 112 NE2	3.472	INTRA-CHAIN
HIS B 112 ND1	ARG B 111 NH1	3.844	INTRA-CHAIN
HIS B 112 NE2	ARG B 111 NH1	3.916	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|      111|      B|         N|      179|      A|
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Protrusion Index:
ARG B 111 N	0.27
ARG B 111 CA	0.34
ARG B 111 C	0.32
ARG B 111 O	0.41
ARG B 111 CB	0.45
ARG B 111 CG	0.46
ARG B 111 CD	0.50
ARG B 111 NE	0.74
ARG B 111 CZ	0.88
ARG B 111 NH1	0.93
ARG B 111 NH2	1.08

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Van der Waal's Interactions:
GLN B 108 NE2 2580	ARG B 111 NH2 2610	-0.029	INTRA-CHAIN
ARG B 111 NH2 2610	LEU A 181 CD2 1435	-0.019	INTER-CHAIN