Structural features of residue 58 in chain B

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Electrostatic Interactions:
ASP A 84 OD1	HIS B 58 ND1	-2.124	INTER-CHAIN
ASP A 84 OD2	HIS B 58 ND1	-2.460	INTER-CHAIN
ASP A 186 OD1	HIS B 58 ND1	-1.724	INTER-CHAIN
ASP A 186 OD2	HIS B 58 ND1	-1.912	INTER-CHAIN
ARG B 21 NH1	HIS B 58 NE2	3.520	INTRA-CHAIN
ARG B 21 NH2	HIS B 58 NE2	3.168	INTRA-CHAIN
ASP B 32 OD1	HIS B 58 ND1	-1.528	INTRA-CHAIN
ASP B 32 OD2	HIS B 58 ND1	-1.700	INTRA-CHAIN
ARG B 56 NH1	HIS B 58 NE2	3.251	INTRA-CHAIN
ARG B 56 NH2	HIS B 58 NE2	2.738	INTRA-CHAIN
HIS B 58 ND1	ARG B 21 NH1	3.000	INTRA-CHAIN
HIS B 58 ND1	ASP B 32 OD1	-1.528	INTRA-CHAIN
HIS B 58 ND1	ARG B 56 NH1	3.713	INTRA-CHAIN
HIS B 58 ND1	ASP A 84 OD1	-2.124	INTER-CHAIN
HIS B 58 ND1	ARG B 140 NH1	5.230	INTRA-CHAIN
HIS B 58 ND1	ASP A 186 OD1	-1.724	INTER-CHAIN
HIS B 58 NE2	ARG B 21 NH1	3.520	INTRA-CHAIN
HIS B 58 NE2	ASP B 32 OD1	-1.673	INTRA-CHAIN
HIS B 58 NE2	ARG B 56 NH1	3.251	INTRA-CHAIN
HIS B 58 NE2	ASP A 84 OD1	-2.543	INTER-CHAIN
HIS B 58 NE2	ARG B 140 NH1	4.502	INTRA-CHAIN
HIS B 58 NE2	ASP A 186 OD1	-1.563	INTER-CHAIN
ARG B 111 NH2	HIS B 58 NE2	2.137	INTRA-CHAIN
ARG B 140 NH1	HIS B 58 NE2	4.502	INTRA-CHAIN
ARG B 140 NH2	HIS B 58 NE2	3.432	INTRA-CHAIN

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Protrusion Index:
HIS B 58 N	0.56
HIS B 58 CA	0.41
HIS B 58 C	0.39
HIS B 58 O	0.43
HIS B 58 CB	0.37
HIS B 58 CG	0.43
HIS B 58 ND1	0.37
HIS B 58 CD2	0.56
HIS B 58 CE1	0.40
HIS B 58 NE2	0.53

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Van der Waal's Interactions:
GLY B 57 O 2046	HIS B 58 NE2 2056	-0.193	INTRA-CHAIN
HIS B 58 NE2 2056	ASP A 84 OD2 704	-0.012	INTER-CHAIN
HIS B 58 NE2 2056	THR A 85 CG2 711	-0.287	INTER-CHAIN
HIS B 58 NE2 2056	SER B 138 OG 2666	-0.082	INTRA-CHAIN