Structural features of residue 3 in chain B

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Electrostatic Interactions:
ASP A 8 OD1	HIS B 3 ND1	-1.605	INTER-CHAIN
ASP A 8 OD2	HIS B 3 ND1	-1.783	INTER-CHAIN
ASP A 28 OD1	HIS B 3 ND1	-2.696	INTER-CHAIN
ASP A 28 OD2	HIS B 3 ND1	-2.160	INTER-CHAIN
ARG A 37 NH2	HIS B 3 NE2	2.125	INTER-CHAIN
HIS B 3 ND1	HIS B 7 ND1	1.055	INTRA-CHAIN
HIS B 3 ND1	HIS B 7 NE2	2.111	INTRA-CHAIN
HIS B 3 ND1	ASP A 8 OD1	-1.605	INTER-CHAIN
HIS B 3 ND1	ASP B 8 OD1	-2.290	INTRA-CHAIN
HIS B 3 ND1	ASP A 28 OD1	-2.696	INTER-CHAIN
HIS B 3 ND1	HIS B 152 ND1	0.965	INTRA-CHAIN
HIS B 3 ND1	HIS B 152 NE2	2.511	INTRA-CHAIN
HIS B 3 NE2	HIS B 7 ND1	0.871	INTRA-CHAIN
HIS B 3 NE2	HIS B 7 NE2	1.770	INTRA-CHAIN
HIS B 3 NE2	ASP A 8 OD1	-1.601	INTER-CHAIN
HIS B 3 NE2	ASP B 8 OD1	-1.864	INTRA-CHAIN
HIS B 3 NE2	ASP A 28 OD1	-3.714	INTER-CHAIN
HIS B 3 NE2	HIS B 152 ND1	0.868	INTRA-CHAIN
HIS B 3 NE2	HIS B 152 NE2	2.202	INTRA-CHAIN
HIS B 7 ND1	HIS B 3 ND1	1.055	INTRA-CHAIN
HIS B 7 ND1	HIS B 3 NE2	1.959	INTRA-CHAIN
HIS B 7 NE2	HIS B 3 ND1	0.938	INTRA-CHAIN
HIS B 7 NE2	HIS B 3 NE2	1.770	INTRA-CHAIN
ASP B 8 OD1	HIS B 3 ND1	-2.290	INTRA-CHAIN
ASP B 8 OD2	HIS B 3 ND1	-2.452	INTRA-CHAIN
HIS B 152 ND1	HIS B 3 ND1	0.965	INTRA-CHAIN
HIS B 152 ND1	HIS B 3 NE2	1.952	INTRA-CHAIN
HIS B 152 NE2	HIS B 3 ND1	1.116	INTRA-CHAIN
HIS B 152 NE2	HIS B 3 NE2	2.202	INTRA-CHAIN

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Protrusion Index:
HIS B 3 N	1.57
HIS B 3 CA	1.40
HIS B 3 C	1.19
HIS B 3 O	1.04
HIS B 3 CB	0.88
HIS B 3 CG	0.77
HIS B 3 ND1	0.60
HIS B 3 CD2	0.97
HIS B 3 CE1	0.59
HIS B 3 NE2	0.84

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Van der Waal's Interactions:
HIS B 3 NE2 1752	PRO B 4 CD 1759	-0.089	INTRA-CHAIN
HIS B 3 NE2 1752	ILE B 5 CD1 1767	-0.071	INTRA-CHAIN
HIS B 3 NE2 1752	ILE B 6 CD1 1775	-0.009	INTRA-CHAIN
HIS B 3 NE2 1752	GLU A 27 OE2 219	-0.161	INTER-CHAIN
HIS B 3 NE2 1752	VAL A 31 CG2 247	-0.300	INTER-CHAIN