Structural features of residue 171 in chain B

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Electrostatic Interactions:
ASP A 60 OD1	HIS B 171 ND1	-2.455	INTER-CHAIN
ASP A 60 OD2	HIS B 171 ND1	-1.940	INTER-CHAIN
HIS A 61 ND1	HIS B 171 ND1	0.702	INTER-CHAIN
HIS A 61 ND1	HIS B 171 NE2	1.681	INTER-CHAIN
HIS A 61 NE2	HIS B 171 NE2	1.532	INTER-CHAIN
HIS B 171 ND1	ASP A 60 OD1	-2.455	INTER-CHAIN
HIS B 171 ND1	HIS A 61 ND1	0.702	INTER-CHAIN
HIS B 171 ND1	ASP B 175 OD1	-1.644	INTRA-CHAIN
HIS B 171 ND1	ASP B 176 OD1	-1.616	INTRA-CHAIN
HIS B 171 NE2	ASP A 60 OD1	-3.045	INTER-CHAIN
HIS B 171 NE2	HIS A 61 ND1	0.747	INTER-CHAIN
HIS B 171 NE2	HIS A 61 NE2	1.532	INTER-CHAIN
HIS B 171 NE2	ASP B 175 OD1	-1.586	INTRA-CHAIN
HIS B 171 NE2	ASP B 176 OD1	-1.727	INTRA-CHAIN
ASP B 175 OD1	HIS B 171 ND1	-1.644	INTRA-CHAIN
ASP B 175 OD2	HIS B 171 ND1	-1.550	INTRA-CHAIN
ASP B 176 OD1	HIS B 171 ND1	-1.616	INTRA-CHAIN
ASP B 176 OD2	HIS B 171 ND1	-1.429	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|       59|      A|         H|      171|      B|
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|        H|      171|      B|         M|       63|      A|
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Protrusion Index:
HIS B 171 N	0.37
HIS B 171 CA	0.53
HIS B 171 C	0.43
HIS B 171 O	0.38
HIS B 171 CB	0.78
HIS B 171 CG	0.91
HIS B 171 ND1	0.81
HIS B 171 CD2	1.27
HIS B 171 CE1	1.00
HIS B 171 NE2	1.40

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Van der Waal's Interactions:
THR B 167 CG2 1028	HIS B 171 NE2 1060	-0.025	INTRA-CHAIN