Structural features of residue 49 in chain A

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Electrostatic Interactions:
HIS A 49 ND1	HIS B 32 ND1	0.776	INTER-CHAIN
HIS A 49 ND1	HIS B 32 NE2	1.608	INTER-CHAIN
HIS A 49 ND1	HIS B 35 ND1	0.676	INTER-CHAIN
HIS A 49 ND1	HIS B 35 NE2	1.557	INTER-CHAIN
HIS A 49 ND1	ARG A 45 NH1	2.128	INTRA-CHAIN
HIS A 49 ND1	ARG A 96 NH1	2.297	INTRA-CHAIN
HIS A 49 ND1	ARG B 98 NH1	2.125	INTER-CHAIN
HIS A 49 ND1	ASP B 112 OD1	-2.231	INTER-CHAIN
HIS A 49 NE2	HIS B 32 ND1	0.780	INTER-CHAIN
HIS A 49 NE2	HIS B 32 NE2	1.610	INTER-CHAIN
HIS A 49 NE2	HIS B 35 NE2	1.538	INTER-CHAIN
HIS A 49 NE2	ARG A 96 NH1	2.337	INTRA-CHAIN
HIS A 49 NE2	ASP B 112 OD1	-1.971	INTER-CHAIN
ARG A 96 NH1	HIS A 49 NE2	2.337	INTRA-CHAIN
ARG A 96 NH2	HIS A 49 NE2	2.434	INTRA-CHAIN
HIS B 32 ND1	HIS A 49 ND1	0.776	INTER-CHAIN
HIS B 32 ND1	HIS A 49 NE2	1.754	INTER-CHAIN
HIS B 32 NE2	HIS A 49 ND1	0.715	INTER-CHAIN
HIS B 32 NE2	HIS A 49 NE2	1.610	INTER-CHAIN
HIS B 35 ND1	HIS A 49 ND1	0.676	INTER-CHAIN
HIS B 35 NE2	HIS A 49 ND1	0.692	INTER-CHAIN
HIS B 35 NE2	HIS A 49 NE2	1.538	INTER-CHAIN
ARG B 98 NH2	HIS A 49 NE2	2.389	INTER-CHAIN
ASP B 112 OD1	HIS A 49 ND1	-2.231	INTER-CHAIN
ASP B 112 OD2	HIS A 49 ND1	-2.188	INTER-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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|        H|       49|      A|         G|      102|      B|
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Protrusion Index:
HIS A 49 N	0.10
HIS A 49 CA	0.11
HIS A 49 C	0.20
HIS A 49 O	0.31
HIS A 49 CB	0.15
HIS A 49 CG	0.23
HIS A 49 ND1	0.30
HIS A 49 CD2	0.41
HIS A 49 CE1	0.48
HIS A 49 NE2	0.53

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Van der Waal's Interactions:
HIS A 49 NE2 376	THR A 53 CG2 408	-0.272	INTRA-CHAIN
HIS A 49 NE2 376	LEU A 55 CD2 424	-0.035	INTRA-CHAIN
HIS A 49 NE2 376	TYR A 91 OH 701	-0.027	INTRA-CHAIN
HIS A 49 NE2 376	TYR B 100 OH 2436	-0.162	INTER-CHAIN
HIS A 49 NE2 376	SER B 103 OG 2458	-0.824	INTER-CHAIN