Structural features of residue 147 in chain B

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Electrostatic Interactions:
ARG A 344 NH2	HIS B 147 NE2	2.136	INTER-CHAIN
HIS A 364 ND1	HIS B 147 ND1	0.708	INTER-CHAIN
ASP A 369 OD1	HIS B 147 ND1	-2.491	INTER-CHAIN
ASP A 369 OD2	HIS B 147 ND1	-2.579	INTER-CHAIN
HIS B 56 NE2	HIS B 147 NE2	1.534	INTRA-CHAIN
HIS B 147 ND1	ARG B 151 NH1	2.152	INTRA-CHAIN
HIS B 147 ND1	ASP B 152 OD1	-1.796	INTRA-CHAIN
HIS B 147 ND1	ASP B 165 OD1	-1.485	INTRA-CHAIN
HIS B 147 ND1	HIS A 364 ND1	0.708	INTER-CHAIN
HIS B 147 ND1	ASP A 369 OD1	-2.491	INTER-CHAIN
HIS B 147 NE2	HIS B 56 NE2	1.534	INTRA-CHAIN
HIS B 147 NE2	ARG B 151 NH1	2.206	INTRA-CHAIN
HIS B 147 NE2	ASP B 152 OD1	-1.650	INTRA-CHAIN
HIS B 147 NE2	ASP A 369 OD1	-2.826	INTER-CHAIN
ARG B 151 NH1	HIS B 147 NE2	2.206	INTRA-CHAIN
ARG B 151 NH2	HIS B 147 NE2	2.173	INTRA-CHAIN
ASP B 152 OD1	HIS B 147 ND1	-1.796	INTRA-CHAIN
ASP B 152 OD2	HIS B 147 ND1	-1.824	INTRA-CHAIN
ASP B 165 OD1	HIS B 147 ND1	-1.485	INTRA-CHAIN
ASP B 165 OD2	HIS B 147 ND1	-1.692	INTRA-CHAIN
ASP B 341 OD2	HIS B 147 ND1	-1.356	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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|        H|      147|      B|         N|      382|      A|
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Protrusion Index:
HIS B 147 N	0.20
HIS B 147 CA	0.13
HIS B 147 C	0.17
HIS B 147 O	0.12
HIS B 147 CB	0.12
HIS B 147 CG	0.20
HIS B 147 ND1	0.20
HIS B 147 CD2	0.29
HIS B 147 CE1	0.31
HIS B 147 NE2	0.35

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Van der Waal's Interactions:
VAL B 54 CG2 4496	HIS B 147 NE2 5244	-0.009	INTRA-CHAIN
HIS B 147 NE2 5244	ASP A 369 OD2 3035	-0.013	INTER-CHAIN