Structural features of residue 98 in chain B

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Electrostatic Interactions:
ASP A 126 OD1	HIS B 98 ND1	-1.662	INTER-CHAIN
ASP A 126 OD2	HIS B 98 ND1	-1.504	INTER-CHAIN
ASP A 128 OD1	HIS B 98 ND1	-6.100	INTER-CHAIN
ASP A 128 OD2	HIS B 98 ND1	-4.854	INTER-CHAIN
ASP A 138 OD2	HIS B 98 ND1	-1.379	INTER-CHAIN
ARG B 96 NH1	HIS B 98 NE2	2.838	INTRA-CHAIN
ARG B 96 NH2	HIS B 98 NE2	2.409	INTRA-CHAIN
HIS B 98 ND1	ARG B 96 NH1	2.633	INTRA-CHAIN
HIS B 98 ND1	ASP A 126 OD1	-1.662	INTER-CHAIN
HIS B 98 ND1	ASP A 128 OD1	-6.100	INTER-CHAIN
HIS B 98 NE2	ARG B 96 NH1	2.838	INTRA-CHAIN
HIS B 98 NE2	ASP A 126 OD1	-1.582	INTER-CHAIN
HIS B 98 NE2	ASP A 128 OD1	-6.364	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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|        D|      128|      A|         H|       98|      B|
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Protrusion Index:
HIS B 98 N	0.06
HIS B 98 CA	-0.01
HIS B 98 C	0.01
HIS B 98 O	0.11
HIS B 98 CB	-0.03
HIS B 98 CG	0.04
HIS B 98 ND1	0.01
HIS B 98 CD2	0.17
HIS B 98 CE1	0.11
HIS B 98 NE2	0.23
HIS B 98 H	0.13
HIS B 98 HD1	-0.04
HIS B 98 HE2	0.41

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Salt bridges:
HIS B 98	ASP A 128	3.152	INTER-CHAIN

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Short Contacts:
SER B 95 OG	HIS B 98 CD2	-0.007	INTRA-CHAIN

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Van der Waal's Interactions:
SER B 93 HG 2513	HIS B 98 HE2 2569	-0.003	INTRA-CHAIN
LEU B 94 H 2522	HIS B 98 HE2 2569	-0.002	INTRA-CHAIN
SER B 95 HG 2530	HIS B 98 HE2 2569	-0.002	INTRA-CHAIN
THR B 97 HG1 2556	HIS B 98 HE2 2569	-0.000	INTRA-CHAIN
HIS B 98 HE2 2569	LEU B 99 H 2578	-0.000	INTRA-CHAIN
HIS B 98 HE2 2569	VAL B 100 H 2586	-0.000	INTRA-CHAIN
HIS B 98 HE2 2569	ASP A 128 H 1272	-0.000	INTER-CHAIN