Structural features of residue 145 in chain A

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Electrostatic Interactions:
ASP A 136 OD1	HIS A 145 ND1	-1.380	INTRA-CHAIN
HIS A 145 ND1	HIS D 42 ND1	0.893	INTER-CHAIN
HIS A 145 ND1	HIS D 42 NE2	1.770	INTER-CHAIN
HIS A 145 ND1	ASP A 136 OD1	-1.380	INTRA-CHAIN
HIS A 145 ND1	ASP A 150 OD1	-1.783	INTRA-CHAIN
HIS A 145 ND1	ARG A 156 NH1	2.154	INTRA-CHAIN
HIS A 145 ND1	ASP A 163 OD1	-1.416	INTRA-CHAIN
HIS A 145 NE2	HIS D 42 ND1	0.996	INTER-CHAIN
HIS A 145 NE2	HIS D 42 NE2	1.928	INTER-CHAIN
HIS A 145 NE2	ASP A 136 OD1	-1.350	INTRA-CHAIN
HIS A 145 NE2	ASP A 150 OD1	-1.652	INTRA-CHAIN
HIS A 145 NE2	ARG A 156 NH1	2.216	INTRA-CHAIN
ASP A 150 OD1	HIS A 145 ND1	-1.783	INTRA-CHAIN
ASP A 150 OD2	HIS A 145 ND1	-1.763	INTRA-CHAIN
ARG A 156 NH1	HIS A 145 NE2	2.216	INTRA-CHAIN
ASP A 163 OD1	HIS A 145 ND1	-1.416	INTRA-CHAIN
ASP A 163 OD2	HIS A 145 ND1	-1.627	INTRA-CHAIN
HIS D 42 ND1	HIS A 145 ND1	0.893	INTER-CHAIN
HIS D 42 ND1	HIS A 145 NE2	2.240	INTER-CHAIN
HIS D 42 NE2	HIS A 145 ND1	0.787	INTER-CHAIN
HIS D 42 NE2	HIS A 145 NE2	1.928	INTER-CHAIN

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Protrusion Index:
HIS A 145 N	0.33
HIS A 145 CA	0.37
HIS A 145 C	0.29
HIS A 145 O	0.26
HIS A 145 CB	0.49
HIS A 145 CG	0.60
HIS A 145 ND1	0.64
HIS A 145 CD2	0.52
HIS A 145 CE1	0.71
HIS A 145 NE2	0.53

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Salt bridges:
GLU D 46	HIS A 145	2.680	INTER-CHAIN

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Van der Waal's Interactions:
ASN A 144 ND2 1142	HIS A 145 NE2 1152	-0.012	INTRA-CHAIN
PHE D 43 CZ 305	HIS A 145 NE2 1152	-0.014	INTER-CHAIN
GLU D 46 OE2 333	HIS A 145 NE2 1152	-1.940	INTER-CHAIN