Structural features of residue 109 in chain B

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Electrostatic Interactions:
ASP B 106 OD1	HIS B 109 ND1	-4.630	INTRA-CHAIN
ASP B 106 OD2	HIS B 109 ND1	-5.987	INTRA-CHAIN
HIS B 109 ND1	ASP B 106 OD1	-4.630	INTRA-CHAIN
HIS B 109 ND1	ASP B 112 OD1	-1.348	INTRA-CHAIN
HIS B 109 ND1	ASP B 132 OD1	-2.066	INTRA-CHAIN
HIS B 109 ND1	ASP B 156 OD1	-2.009	INTRA-CHAIN
HIS B 109 ND1	ARG F 225 NH1	3.231	INTER-CHAIN
HIS B 109 ND1	ARG F 234 NH1	4.487	INTER-CHAIN
HIS B 109 ND1	ASP F 236 OD1	-1.611	INTER-CHAIN
HIS B 109 NE2	ASP B 106 OD1	-3.163	INTRA-CHAIN
HIS B 109 NE2	ASP B 132 OD1	-2.341	INTRA-CHAIN
HIS B 109 NE2	ASP B 156 OD1	-1.736	INTRA-CHAIN
HIS B 109 NE2	ARG F 225 NH1	3.519	INTER-CHAIN
HIS B 109 NE2	ARG F 234 NH1	5.586	INTER-CHAIN
HIS B 109 NE2	ASP F 236 OD1	-1.571	INTER-CHAIN
ASP B 112 OD1	HIS B 109 ND1	-1.348	INTRA-CHAIN
ASP B 112 OD2	HIS B 109 ND1	-1.407	INTRA-CHAIN
ASP B 132 OD1	HIS B 109 ND1	-2.066	INTRA-CHAIN
ASP B 132 OD2	HIS B 109 ND1	-1.725	INTRA-CHAIN
ASP B 156 OD1	HIS B 109 ND1	-2.009	INTRA-CHAIN
ASP B 156 OD2	HIS B 109 ND1	-2.323	INTRA-CHAIN
ARG F 72 NH2	HIS B 109 NE2	2.217	INTER-CHAIN
ARG F 225 NH1	HIS B 109 NE2	3.519	INTER-CHAIN
ARG F 225 NH2	HIS B 109 NE2	4.341	INTER-CHAIN
ARG F 234 NH1	HIS B 109 NE2	5.586	INTER-CHAIN
ARG F 234 NH2	HIS B 109 NE2	6.539	INTER-CHAIN
ASP F 236 OD1	HIS B 109 ND1	-1.611	INTER-CHAIN
ASP F 236 OD2	HIS B 109 ND1	-1.859	INTER-CHAIN
ARG F 238 NH2	HIS B 109 NE2	2.344	INTER-CHAIN

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Protrusion Index:
HIS B 109 N	0.25
HIS B 109 CA	0.22
HIS B 109 C	0.30
HIS B 109 O	0.34
HIS B 109 CB	0.15
HIS B 109 CG	0.05
HIS B 109 ND1	0.02
HIS B 109 CD2	0.02
HIS B 109 CE1	0.02
HIS B 109 NE2	0.04

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Van der Waal's Interactions:
ASP B 106 OD2 654	HIS B 109 NE2 678	-0.032	INTRA-CHAIN
HIS B 109 NE2 678	ARG F 234 NH2 1437	-0.069	INTER-CHAIN
HIS B 109 NE2 678	LYS F 261 NZ 1598	-0.190	INTER-CHAIN