Structural features of residue 96 in chain B

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Electrostatic Interactions:
ASP A 47 OD1	ASP B 96 OD1	3.161	INTER-CHAIN
ASP A 47 OD1	ASP B 96 OD2	3.422	INTER-CHAIN
ASP A 47 OD2	ASP B 96 OD1	2.879	INTER-CHAIN
ASP A 47 OD2	ASP B 96 OD2	3.124	INTER-CHAIN
ASP B 86 OD1	ASP B 96 OD1	3.989	INTRA-CHAIN
ASP B 86 OD1	ASP B 96 OD2	3.868	INTRA-CHAIN
ASP B 86 OD2	ASP B 96 OD1	3.811	INTRA-CHAIN
ASP B 86 OD2	ASP B 96 OD2	3.570	INTRA-CHAIN
ASP B 96 OD1	ASP A 47 OD1	3.161	INTER-CHAIN
ASP B 96 OD1	ASP A 47 OD2	2.879	INTER-CHAIN
ASP B 96 OD1	ASP B 86 OD1	3.989	INTRA-CHAIN
ASP B 96 OD1	ASP B 86 OD2	3.811	INTRA-CHAIN
ASP B 96 OD1	ASP B 121 OD2	2.788	INTRA-CHAIN
ASP B 96 OD2	ASP A 47 OD1	3.422	INTER-CHAIN
ASP B 96 OD2	ASP A 47 OD2	3.124	INTER-CHAIN
ASP B 96 OD2	ASP B 86 OD1	3.868	INTRA-CHAIN
ASP B 96 OD2	ASP B 86 OD2	3.570	INTRA-CHAIN
ASP B 121 OD2	ASP B 96 OD1	2.788	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|       68|      A|         D|       96|      B|
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|        I|       76|      A|         D|       96|      B|
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Protrusion Index:
ASP B 96 N	0.34
ASP B 96 CA	0.54
ASP B 96 C	0.54
ASP B 96 O	0.62
ASP B 96 CB	0.52
ASP B 96 CG	0.65
ASP B 96 OD1	0.91
ASP B 96 OD2	0.54

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Salt bridges:
ARG A 68	ASP B 96	2.933	INTER-CHAIN

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Van der Waal's Interactions:
ARG A 68 NH2 503	ASP B 96 OD2 706	-1.408	INTER-CHAIN