Structural features of residue 168 in chain B

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Electrostatic Interactions:
ASP A 388 OD1	HIS B 168 ND1	-2.525	INTER-CHAIN
ASP A 388 OD2	HIS B 168 ND1	-2.539	INTER-CHAIN
ARG A 410 NH1	HIS B 168 NE2	3.236	INTER-CHAIN
ARG A 410 NH2	HIS B 168 NE2	3.028	INTER-CHAIN
HIS B 78 NE2	HIS B 168 NE2	1.561	INTRA-CHAIN
HIS B 120 ND1	HIS B 168 NE2	1.538	INTRA-CHAIN
HIS B 120 NE2	HIS B 168 ND1	0.683	INTRA-CHAIN
HIS B 120 NE2	HIS B 168 NE2	1.594	INTRA-CHAIN
HIS B 168 ND1	ARG C 66 NH1	3.354	INTER-CHAIN
HIS B 168 ND1	ARG C 69 NH1	2.210	INTER-CHAIN
HIS B 168 ND1	ARG C 71 NH1	3.832	INTER-CHAIN
HIS B 168 ND1	HIS B 120 NE2	1.537	INTRA-CHAIN
HIS B 168 ND1	ASP B 173 OD1	-1.750	INTRA-CHAIN
HIS B 168 ND1	ARG B 175 NH1	2.245	INTRA-CHAIN
HIS B 168 ND1	ARG B 183 NH1	3.936	INTRA-CHAIN
HIS B 168 ND1	ARG B 184 NH1	2.338	INTRA-CHAIN
HIS B 168 ND1	HIS B 190 ND1	0.713	INTRA-CHAIN
HIS B 168 ND1	ASP A 388 OD1	-2.525	INTER-CHAIN
HIS B 168 ND1	ARG A 410 NH1	4.066	INTER-CHAIN
HIS B 168 NE2	ARG C 66 NH1	3.610	INTER-CHAIN
HIS B 168 NE2	ARG C 69 NH1	2.498	INTER-CHAIN
HIS B 168 NE2	ARG C 71 NH1	4.950	INTER-CHAIN
HIS B 168 NE2	HIS B 78 NE2	1.561	INTRA-CHAIN
HIS B 168 NE2	HIS B 120 ND1	0.683	INTRA-CHAIN
HIS B 168 NE2	HIS B 120 NE2	1.594	INTRA-CHAIN
HIS B 168 NE2	ASP B 173 OD1	-1.624	INTRA-CHAIN
HIS B 168 NE2	ARG B 183 NH1	3.530	INTRA-CHAIN
HIS B 168 NE2	ARG B 184 NH1	2.299	INTRA-CHAIN
HIS B 168 NE2	ASP A 388 OD1	-2.812	INTER-CHAIN
HIS B 168 NE2	ARG A 410 NH1	3.236	INTER-CHAIN
ASP B 173 OD1	HIS B 168 ND1	-1.750	INTRA-CHAIN
ASP B 173 OD2	HIS B 168 ND1	-1.600	INTRA-CHAIN
ARG B 175 NH2	HIS B 168 NE2	2.208	INTRA-CHAIN
ARG B 183 NH1	HIS B 168 NE2	3.530	INTRA-CHAIN
ARG B 183 NH2	HIS B 168 NE2	3.949	INTRA-CHAIN
ARG B 184 NH1	HIS B 168 NE2	2.299	INTRA-CHAIN
HIS B 190 ND1	HIS B 168 ND1	0.713	INTRA-CHAIN
ARG C 66 NH1	HIS B 168 NE2	3.610	INTER-CHAIN
ARG C 66 NH2	HIS B 168 NE2	3.167	INTER-CHAIN
ARG C 69 NH1	HIS B 168 NE2	2.498	INTER-CHAIN
ARG C 69 NH2	HIS B 168 NE2	2.132	INTER-CHAIN
ARG C 71 NH1	HIS B 168 NE2	4.950	INTER-CHAIN
ARG C 71 NH2	HIS B 168 NE2	4.941	INTER-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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|        Q|      387|      A|         H|      168|      B|
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|        H|      168|      B|         G|      385|      A|
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|        H|      168|      B|         N|      401|      A|
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Protrusion Index:
HIS B 168 N	0.02
HIS B 168 CA	0.03
HIS B 168 O	0.03
HIS B 168 CB	0.04
HIS B 168 CG	0.03
HIS B 168 ND1	0.06
HIS B 168 CD2	0.05
HIS B 168 CE1	0.03
HIS B 168 NE2	0.04

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Salt bridges:
GLU C 70	HIS B 168	2.579	INTER-CHAIN

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Van der Waal's Interactions:
VAL B 76 CG2 4244	HIS B 168 NE2 4976	-0.011	INTRA-CHAIN
HIS B 168 NE2 4976	GLN A 387 NE2 2872	-0.526	INTER-CHAIN
HIS B 168 NE2 4976	ASP A 388 OD2 2880	-0.011	INTER-CHAIN
PHE C 67 CZ 8017	HIS B 168 NE2 4976	-0.026	INTER-CHAIN
GLU C 70 OE2 8045	HIS B 168 NE2 4976	-2.329	INTER-CHAIN
ARG C 71 NH2 8056	HIS B 168 NE2 4976	-0.013	INTER-CHAIN