Structural features of residue 48 in chain B

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Electrostatic Interactions:
HIS A 12 ND1	HIS B 48 ND1	0.947	INTER-CHAIN
HIS A 12 ND1	HIS B 48 NE2	2.132	INTER-CHAIN
HIS A 12 NE2	HIS B 48 ND1	0.799	INTER-CHAIN
HIS A 12 NE2	HIS B 48 NE2	1.787	INTER-CHAIN
ASP A 14 OD1	HIS B 48 ND1	-3.732	INTER-CHAIN
ASP A 14 OD2	HIS B 48 ND1	-4.829	INTER-CHAIN
ARG B 33 NH1	HIS B 48 NE2	3.142	INTRA-CHAIN
ARG B 33 NH2	HIS B 48 NE2	3.221	INTRA-CHAIN
HIS B 48 ND1	HIS A 12 ND1	0.947	INTER-CHAIN
HIS B 48 ND1	HIS A 12 NE2	1.799	INTER-CHAIN
HIS B 48 ND1	ASP A 14 OD1	-3.732	INTER-CHAIN
HIS B 48 ND1	ARG B 33 NH1	3.551	INTRA-CHAIN
HIS B 48 ND1	ASP B 53 OD1	-1.482	INTRA-CHAIN
HIS B 48 ND1	ARG B 80 NH1	5.408	INTRA-CHAIN
HIS B 48 ND1	ASP B 83 OD1	-1.823	INTRA-CHAIN
HIS B 48 NE2	HIS A 12 ND1	0.948	INTER-CHAIN
HIS B 48 NE2	HIS A 12 NE2	1.787	INTER-CHAIN
HIS B 48 NE2	ASP A 14 OD1	-2.854	INTER-CHAIN
HIS B 48 NE2	ARG B 33 NH1	3.142	INTRA-CHAIN
HIS B 48 NE2	ASP B 53 OD1	-1.348	INTRA-CHAIN
HIS B 48 NE2	ARG B 80 NH1	4.884	INTRA-CHAIN
HIS B 48 NE2	ASP B 83 OD1	-2.118	INTRA-CHAIN
ASP B 53 OD1	HIS B 48 ND1	-1.482	INTRA-CHAIN
ASP B 53 OD2	HIS B 48 ND1	-1.633	INTRA-CHAIN
ARG B 80 NH1	HIS B 48 NE2	4.884	INTRA-CHAIN
ARG B 80 NH2	HIS B 48 NE2	3.866	INTRA-CHAIN
ASP B 83 OD1	HIS B 48 ND1	-1.823	INTRA-CHAIN
ASP B 83 OD2	HIS B 48 ND1	-1.697	INTRA-CHAIN
ARG B 85 NH2	HIS B 48 NE2	2.317	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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|        G|       16|      A|         H|       48|      B|
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Protrusion Index:
HIS B 48 N	0.24
HIS B 48 CA	0.46
HIS B 48 C	0.63
HIS B 48 O	0.81
HIS B 48 CB	0.57
HIS B 48 CG	0.46
HIS B 48 ND1	0.48
HIS B 48 CD2	0.38
HIS B 48 CE1	0.28
HIS B 48 NE2	0.27

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Salt bridges:
ASP A 14	HIS B 48	2.925	INTER-CHAIN

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Van der Waal's Interactions:
ASP A 14 OD2 114	HIS B 48 NE2 1353	-0.037	INTER-CHAIN
TYR B 25 OH 1174	HIS B 48 NE2 1353	-0.139	INTRA-CHAIN
HIS B 48 NE2 1353	THR B 82 CG2 1610	-0.070	INTRA-CHAIN
HIS B 48 NE2 1353	GLN B 101 NE2 1758	-0.009	INTRA-CHAIN