Structural features of residue 193 in chain B

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Electrostatic Interactions:
ARG A 208 NH1	HIS B 193 NE2	2.257	INTER-CHAIN
ARG A 208 NH2	HIS B 193 NE2	2.228	INTER-CHAIN
ARG A 211 NH1	HIS B 193 NE2	2.400	INTER-CHAIN
ARG A 211 NH2	HIS B 193 NE2	2.556	INTER-CHAIN
ASP A 243 OD2	HIS B 193 ND1	-1.449	INTER-CHAIN
ASP B 168 OD1	HIS B 193 ND1	-6.355	INTRA-CHAIN
ASP B 168 OD2	HIS B 193 ND1	-6.825	INTRA-CHAIN
ARG B 180 NH1	HIS B 193 NE2	2.816	INTRA-CHAIN
ARG B 180 NH2	HIS B 193 NE2	2.522	INTRA-CHAIN
ARG B 189 NH1	HIS B 193 NE2	2.627	INTRA-CHAIN
ARG B 189 NH2	HIS B 193 NE2	2.369	INTRA-CHAIN
HIS B 193 ND1	ASP B 168 OD1	-6.355	INTRA-CHAIN
HIS B 193 ND1	ARG B 180 NH1	2.626	INTRA-CHAIN
HIS B 193 ND1	ARG B 189 NH1	2.366	INTRA-CHAIN
HIS B 193 ND1	ARG A 211 NH1	2.279	INTER-CHAIN
HIS B 193 NE2	ASP B 168 OD1	-4.181	INTRA-CHAIN
HIS B 193 NE2	ARG B 180 NH1	2.816	INTRA-CHAIN
HIS B 193 NE2	ARG B 189 NH1	2.627	INTRA-CHAIN
HIS B 193 NE2	ARG A 208 NH1	2.257	INTER-CHAIN
HIS B 193 NE2	ARG A 211 NH1	2.400	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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|        E|      203|      A|         H|      193|      B|
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Protrusion Index:
HIS B 193 N	0.53
HIS B 193 CA	0.45
HIS B 193 C	0.23
HIS B 193 O	0.16
HIS B 193 CB	0.57
HIS B 193 CG	0.91
HIS B 193 ND1	1.00
HIS B 193 CD2	1.02
HIS B 193 CE1	1.51
HIS B 193 NE2	1.40

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Salt bridges:
GLU B 192	HIS B 193	2.251	INTRA-CHAIN

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Van der Waal's Interactions:
ASP B 168 OD2 1321	HIS B 193 NE2 1528	-0.050	INTRA-CHAIN
GLU B 192 OE2 1518	HIS B 193 NE2 1528	-0.033	INTRA-CHAIN
HIS B 193 NE2 1528	GLU A 204 OE2 1604	-0.009	INTER-CHAIN