Structural features of residue 111 in chain B

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Electrostatic Interactions:
ASP A 30 OD1	HIS B 111 ND1	-1.550	INTER-CHAIN
ASP A 30 OD2	HIS B 111 ND1	-1.394	INTER-CHAIN
ARG B 24 NH1	HIS B 111 NE2	2.252	INTRA-CHAIN
ARG B 24 NH2	HIS B 111 NE2	2.442	INTRA-CHAIN
ASP B 30 OD1	HIS B 111 ND1	-2.901	INTRA-CHAIN
ASP B 30 OD2	HIS B 111 ND1	-2.227	INTRA-CHAIN
ARG B 55 NH1	HIS B 111 NE2	3.288	INTRA-CHAIN
ARG B 55 NH2	HIS B 111 NE2	3.672	INTRA-CHAIN
ASP B 66 OD1	HIS B 111 ND1	-1.513	INTRA-CHAIN
HIS B 111 ND1	ARG B 24 NH1	2.409	INTRA-CHAIN
HIS B 111 ND1	ASP B 30 OD1	-2.901	INTRA-CHAIN
HIS B 111 ND1	ASP A 30 OD1	-1.550	INTER-CHAIN
HIS B 111 ND1	ARG B 55 NH1	3.522	INTRA-CHAIN
HIS B 111 ND1	ASP B 66 OD1	-1.513	INTRA-CHAIN
HIS B 111 NE2	ARG B 24 NH1	2.252	INTRA-CHAIN
HIS B 111 NE2	ASP B 30 OD1	-3.380	INTRA-CHAIN
HIS B 111 NE2	ASP A 30 OD1	-1.474	INTER-CHAIN
HIS B 111 NE2	ARG B 55 NH1	3.288	INTRA-CHAIN
HIS B 111 NE2	ASP B 66 OD1	-1.447	INTRA-CHAIN

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Protrusion Index:
HIS B 111 N	0.09
HIS B 111 CA	0.17
HIS B 111 C	0.20
HIS B 111 O	0.13
HIS B 111 CB	0.10
HIS B 111 CG	0.18
HIS B 111 ND1	0.25
HIS B 111 CD2	0.14
HIS B 111 CE1	0.34
HIS B 111 NE2	0.28

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Van der Waal's Interactions:
ALA B 28 CB 4354	HIS B 111 NE2 5001	-0.774	INTRA-CHAIN
PRO B 29 CD 4361	HIS B 111 NE2 5001	-0.131	INTRA-CHAIN
MET B 31 CE 4377	HIS B 111 NE2 5001	-0.033	INTRA-CHAIN