Structural features of residue 22 in chain B

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Electrostatic Interactions:
ARG A 47 NH1	HIS B 22 NE2	2.531	INTER-CHAIN
ARG A 47 NH2	HIS B 22 NE2	3.039	INTER-CHAIN
HIS A 72 ND1	HIS B 22 ND1	1.689	INTER-CHAIN
HIS A 72 ND1	HIS B 22 NE2	4.157	INTER-CHAIN
HIS A 72 NE2	HIS B 22 ND1	2.197	INTER-CHAIN
HIS A 72 NE2	HIS B 22 NE2	4.665	INTER-CHAIN
HIS B 22 ND1	ARG A 47 NH1	2.320	INTER-CHAIN
HIS B 22 ND1	HIS B 66 ND1	0.833	INTRA-CHAIN
HIS B 22 ND1	HIS B 66 NE2	1.592	INTRA-CHAIN
HIS B 22 ND1	HIS A 72 ND1	1.689	INTER-CHAIN
HIS B 22 ND1	HIS A 72 NE2	4.943	INTER-CHAIN
HIS B 22 ND1	HIS B 82 NE2	1.597	INTRA-CHAIN
HIS B 22 ND1	ASP B 102 OD1	-1.536	INTRA-CHAIN
HIS B 22 NE2	ARG A 47 NH1	2.531	INTER-CHAIN
HIS B 22 NE2	HIS B 66 ND1	0.938	INTRA-CHAIN
HIS B 22 NE2	HIS B 66 NE2	1.758	INTRA-CHAIN
HIS B 22 NE2	HIS A 72 ND1	1.848	INTER-CHAIN
HIS B 22 NE2	HIS A 72 NE2	4.665	INTER-CHAIN
HIS B 22 NE2	ASP B 102 OD1	-1.685	INTRA-CHAIN
HIS B 66 ND1	HIS B 22 ND1	0.833	INTRA-CHAIN
HIS B 66 ND1	HIS B 22 NE2	2.110	INTRA-CHAIN
HIS B 66 NE2	HIS B 22 ND1	0.707	INTRA-CHAIN
HIS B 66 NE2	HIS B 22 NE2	1.758	INTRA-CHAIN
HIS B 82 NE2	HIS B 22 ND1	0.710	INTRA-CHAIN
ASP B 102 OD1	HIS B 22 ND1	-1.536	INTRA-CHAIN
ASP B 102 OD2	HIS B 22 ND1	-1.579	INTRA-CHAIN

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Protrusion Index:
HIS B 22 N	0.20
HIS B 22 CA	0.28
HIS B 22 C	0.31
HIS B 22 O	0.29
HIS B 22 CB	0.27
HIS B 22 CG	0.31
HIS B 22 ND1	0.20
HIS B 22 CD2	0.42
HIS B 22 CE1	0.23
HIS B 22 NE2	0.41

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Van der Waal's Interactions:
HIS B 22 NE2 831	GLY B 23 O 835	-0.056	INTRA-CHAIN
HIS B 22 NE2 831	THR B 24 CG2 842	-0.309	INTRA-CHAIN
HIS B 22 NE2 831	LEU A 54 CD2 292	-0.398	INTER-CHAIN
HIS B 22 NE2 831	THR A 70 CG2 425	-0.057	INTER-CHAIN
HIS B 22 NE2 831	HIS A 72 NE2 444	-0.069	INTER-CHAIN
HIS B 22 NE2 831	TYR B 108 OH 1506	-0.013	INTRA-CHAIN