Structural features of residue 98 in chain B

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Electrostatic Interactions:
HIS A 84 NE2	ASP B 98 OD1	-1.377	INTER-CHAIN
GLU A 146 OE2	ASP B 98 OD2	2.802	INTER-CHAIN
HIS B 35 ND1	ASP B 98 OD1	-1.397	INTRA-CHAIN
HIS B 35 NE2	ASP B 98 OD1	-1.499	INTRA-CHAIN
HIS B 56 ND1	ASP B 98 OD1	-1.823	INTRA-CHAIN
HIS B 56 NE2	ASP B 98 OD1	-1.982	INTRA-CHAIN
GLU B 80 OE1	ASP B 98 OD2	2.870	INTRA-CHAIN
HIS B 84 ND1	ASP B 98 OD1	-1.907	INTRA-CHAIN
HIS B 84 NE2	ASP B 98 OD1	-2.266	INTRA-CHAIN
ASP B 98 OD1	HIS B 35 ND1	-1.397	INTRA-CHAIN
ASP B 98 OD1	HIS B 56 ND1	-1.823	INTRA-CHAIN
ASP B 98 OD1	GLU B 80 OE1	3.297	INTRA-CHAIN
ASP B 98 OD1	HIS B 84 ND1	-1.907	INTRA-CHAIN
ASP B 98 OD1	HIS B 151 ND1	-1.382	INTRA-CHAIN
ASP B 98 OD2	HIS B 56 ND1	-1.576	INTRA-CHAIN
ASP B 98 OD2	GLU B 80 OE1	2.870	INTRA-CHAIN
ASP B 98 OD2	HIS A 84 ND1	-1.350	INTER-CHAIN
ASP B 98 OD2	HIS B 84 ND1	-1.678	INTRA-CHAIN
ASP B 98 OD2	ASP B 213 OD2	2.703	INTRA-CHAIN
HIS B 151 ND1	ASP B 98 OD1	-1.382	INTRA-CHAIN
HIS B 151 NE2	ASP B 98 OD1	-1.557	INTRA-CHAIN
ASP B 213 OD2	ASP B 98 OD2	2.703	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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|        R|       28|      A|         D|       98|      B|
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|        K|       30|      A|         D|       98|      B|
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Protrusion Index:
ASP B 98 N	0.03
ASP B 98 CA	0.05
ASP B 98 C	0.07
ASP B 98 O	0.09
ASP B 98 CB	0.10
ASP B 98 CG	0.14
ASP B 98 OD1	0.23
ASP B 98 OD2	0.26

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Salt bridges:
ARG A 28	ASP B 98	2.778	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 30 NZ 196	ASP B 98 OD2 740	-0.143	INTER-CHAIN
LEU B 81 CD2 607	ASP B 98 OD2 740	-0.034	INTRA-CHAIN