Structural features of residue 41 in chain A

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Electrostatic Interactions:
ARG A 22 NH1	HIS A 41 NE2	2.244	INTRA-CHAIN
ARG A 22 NH2	HIS A 41 NE2	2.495	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 ND1	1.047	INTRA-CHAIN
HIS A 38 ND1	HIS A 41 NE2	2.632	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 ND1	1.227	INTRA-CHAIN
HIS A 38 NE2	HIS A 41 NE2	2.989	INTRA-CHAIN
HIS A 41 ND1	HIS B 38 ND1	0.699	INTER-CHAIN
HIS A 41 ND1	HIS A 38 ND1	1.047	INTRA-CHAIN
HIS A 41 ND1	HIS A 38 NE2	2.762	INTRA-CHAIN
HIS A 41 ND1	ASP B 98 OD1	-1.458	INTER-CHAIN
HIS A 41 NE2	ARG A 22 NH1	2.244	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 ND1	1.170	INTRA-CHAIN
HIS A 41 NE2	HIS A 38 NE2	2.989	INTRA-CHAIN
HIS A 41 NE2	ASP B 98 OD1	-1.662	INTER-CHAIN
HIS B 38 ND1	HIS A 41 ND1	0.699	INTER-CHAIN
ASP B 98 OD1	HIS A 41 ND1	-1.458	INTER-CHAIN
ASP B 98 OD2	HIS A 41 ND1	-1.565	INTER-CHAIN

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Protrusion Index:
HIS A 41 N	0.22
HIS A 41 CA	0.16
HIS A 41 C	0.14
HIS A 41 O	0.13
HIS A 41 CB	0.18
HIS A 41 CG	0.27
HIS A 41 ND1	0.40
HIS A 41 CD2	0.26
HIS A 41 CE1	0.48
HIS A 41 NE2	0.39

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Short Contacts:
HIS A 41 CB	PHE B 103 CD1	-0.273	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 39 NZ 255	HIS A 41 NE2 273	-0.008	INTRA-CHAIN
HIS A 41 NE2 273	ILE A 48 CD1 325	-0.011	INTRA-CHAIN
HIS A 41 NE2 273	TYR B 99 OH 1636	-0.203	INTER-CHAIN
HIS A 41 NE2 273	GLU B 102 OE2 1662	-0.035	INTER-CHAIN
HIS A 41 NE2 273	VAL B 106 CG2 1692	-0.016	INTER-CHAIN