Structural features of residue 298 in chain B

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Electrostatic Interactions:
ARG A 301 NH1	HIS B 298 NE2	2.203	INTER-CHAIN
ARG A 301 NH2	HIS B 298 NE2	2.556	INTER-CHAIN
ASP B 292 OD1	HIS B 298 ND1	-1.927	INTRA-CHAIN
ASP B 292 OD2	HIS B 298 ND1	-1.959	INTRA-CHAIN
HIS B 298 ND1	ASP B 292 OD1	-1.927	INTRA-CHAIN
HIS B 298 ND1	ARG B 300 NH1	2.234	INTRA-CHAIN
HIS B 298 ND1	ARG A 301 NH1	2.190	INTER-CHAIN
HIS B 298 ND1	ARG B 301 NH1	2.440	INTRA-CHAIN
HIS B 298 ND1	ASP B 308 OD1	-1.342	INTRA-CHAIN
HIS B 298 ND1	ASP B 362 OD1	-1.476	INTRA-CHAIN
HIS B 298 ND1	ARG B 366 NH1	2.212	INTRA-CHAIN
HIS B 298 NE2	ASP B 292 OD1	-1.666	INTRA-CHAIN
HIS B 298 NE2	ARG A 301 NH1	2.203	INTER-CHAIN
HIS B 298 NE2	ARG B 301 NH1	2.155	INTRA-CHAIN
HIS B 298 NE2	ASP A 362 OD1	-1.369	INTER-CHAIN
HIS B 298 NE2	ASP B 362 OD1	-1.669	INTRA-CHAIN
ARG B 301 NH1	HIS B 298 NE2	2.155	INTRA-CHAIN
ARG B 301 NH2	HIS B 298 NE2	2.211	INTRA-CHAIN
ASP B 308 OD1	HIS B 298 ND1	-1.342	INTRA-CHAIN
ASP B 362 OD1	HIS B 298 ND1	-1.476	INTRA-CHAIN
ASP B 362 OD2	HIS B 298 ND1	-1.426	INTRA-CHAIN
ARG B 366 NH2	HIS B 298 NE2	2.151	INTRA-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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|        Y|      302|      A|         H|      298|      B|
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Protrusion Index:
HIS B 298 N	0.24
HIS B 298 CA	0.26
HIS B 298 C	0.13
HIS B 298 O	0.08
HIS B 298 CB	0.23
HIS B 298 CG	0.32
HIS B 298 ND1	0.30
HIS B 298 CD2	0.29
HIS B 298 CE1	0.35
HIS B 298 NE2	0.39

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Van der Waal's Interactions:
VAL B 290 CG2 5763	HIS B 298 NE2 5824	-0.016	INTRA-CHAIN
THR B 291 CG2 5770	HIS B 298 NE2 5824	-0.031	INTRA-CHAIN
GLY B 296 O 5806	HIS B 298 NE2 5824	-0.012	INTRA-CHAIN
HIS B 298 NE2 5824	TYR A 302 OH 2334	-0.550	INTER-CHAIN
HIS B 298 NE2 5824	TYR B 302 OH 5866	-0.075	INTRA-CHAIN
HIS B 298 NE2 5824	LEU B 363 CD2 6337	-0.050	INTRA-CHAIN
HIS B 298 NE2 5824	PRO B 364 CD 6344	-0.014	INTRA-CHAIN