Structural features of residue 148 in chain A

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Electrostatic Interactions:
ARG A 71 NH1	HIS A 148 NE2	2.553	INTRA-CHAIN
ARG A 71 NH2	HIS A 148 NE2	2.171	INTRA-CHAIN
HIS A 146 ND1	HIS A 148 ND1	1.338	INTRA-CHAIN
HIS A 146 ND1	HIS A 148 NE2	2.622	INTRA-CHAIN
HIS A 146 NE2	HIS A 148 ND1	1.118	INTRA-CHAIN
HIS A 146 NE2	HIS A 148 NE2	2.311	INTRA-CHAIN
HIS A 148 ND1	ARG A 71 NH1	2.332	INTRA-CHAIN
HIS A 148 ND1	HIS A 146 ND1	1.338	INTRA-CHAIN
HIS A 148 ND1	HIS A 146 NE2	2.516	INTRA-CHAIN
HIS A 148 ND1	ARG A 150 NH1	2.439	INTRA-CHAIN
HIS A 148 NE2	ARG A 71 NH1	2.553	INTRA-CHAIN
HIS A 148 NE2	ASP A 87 OD1	-1.398	INTRA-CHAIN
HIS A 148 NE2	HIS A 146 ND1	1.165	INTRA-CHAIN
HIS A 148 NE2	HIS A 146 NE2	2.311	INTRA-CHAIN
HIS A 148 NE2	ARG A 150 NH1	2.336	INTRA-CHAIN
ARG A 150 NH1	HIS A 148 NE2	2.336	INTRA-CHAIN
ARG A 150 NH2	HIS A 148 NE2	2.170	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|      148|      A|         Q|      119|      B|
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Protrusion Index:
HIS A 148 N	0.72
HIS A 148 CA	0.89
HIS A 148 C	0.93
HIS A 148 O	0.84
HIS A 148 CB	0.78
HIS A 148 CG	0.71
HIS A 148 ND1	0.57
HIS A 148 CD2	0.86
HIS A 148 CE1	0.65
HIS A 148 NE2	0.69

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Van der Waal's Interactions:
LEU B 105 CD2 2352	HIS A 148 NE2 1137	-0.014	INTER-CHAIN