Structural features of residue 111 in chain B

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Electrostatic Interactions:
ARG A 89 NH1	HIS B 111 NE2	4.365	INTER-CHAIN
ARG A 89 NH2	HIS B 111 NE2	6.093	INTER-CHAIN
ARG B 35 NH1	HIS B 111 NE2	2.979	INTRA-CHAIN
ARG B 35 NH2	HIS B 111 NE2	2.517	INTRA-CHAIN
HIS B 51 ND1	HIS B 111 ND1	0.697	INTRA-CHAIN
HIS B 51 ND1	HIS B 111 NE2	1.656	INTRA-CHAIN
HIS B 51 NE2	HIS B 111 ND1	0.695	INTRA-CHAIN
HIS B 51 NE2	HIS B 111 NE2	1.661	INTRA-CHAIN
HIS B 111 ND1	ARG B 35 NH1	2.895	INTRA-CHAIN
HIS B 111 ND1	HIS B 51 ND1	0.697	INTRA-CHAIN
HIS B 111 ND1	HIS B 51 NE2	1.565	INTRA-CHAIN
HIS B 111 ND1	ARG A 89 NH1	5.679	INTER-CHAIN
HIS B 111 ND1	ASP B 113 OD1	-1.968	INTRA-CHAIN
HIS B 111 NE2	ARG B 35 NH1	2.979	INTRA-CHAIN
HIS B 111 NE2	HIS B 51 ND1	0.736	INTRA-CHAIN
HIS B 111 NE2	HIS B 51 NE2	1.661	INTRA-CHAIN
HIS B 111 NE2	ARG A 89 NH1	4.365	INTER-CHAIN
HIS B 111 NE2	ASP B 113 OD1	-1.741	INTRA-CHAIN
ASP B 113 OD1	HIS B 111 ND1	-1.968	INTRA-CHAIN
ASP B 113 OD2	HIS B 111 ND1	-2.177	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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|        H|      111|      B|         Q|       82|      A|
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Protrusion Index:
HIS B 111 N	0.37
HIS B 111 CA	0.47
HIS B 111 C	0.42
HIS B 111 O	0.53
HIS B 111 CB	0.77
HIS B 111 CG	0.98
HIS B 111 ND1	1.19
HIS B 111 CD2	1.22
HIS B 111 CE1	1.64
HIS B 111 NE2	1.74

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Van der Waal's Interactions:
ARG A 89 NH2 569	HIS B 111 NE2 1659	-0.045	INTER-CHAIN