Structural features of residue 33 in chain B

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Electrostatic Interactions:
ASP A 95 OD1	HIS B 33 ND1	-1.591	INTER-CHAIN
ASP A 95 OD2	HIS B 33 ND1	-1.772	INTER-CHAIN
ASP A 99 OD1	HIS B 33 ND1	-2.997	INTER-CHAIN
ASP A 99 OD2	HIS B 33 ND1	-4.014	INTER-CHAIN
HIS B 33 ND1	ARG B 27 NH1	2.238	INTRA-CHAIN
HIS B 33 ND1	ARG B 35 NH1	4.705	INTRA-CHAIN
HIS B 33 ND1	ARG B 69 NH1	2.293	INTRA-CHAIN
HIS B 33 ND1	ASP A 95 OD1	-1.591	INTER-CHAIN
HIS B 33 ND1	ASP A 99 OD1	-2.997	INTER-CHAIN
HIS B 33 ND1	ARG B 101 NH1	2.285	INTRA-CHAIN
HIS B 33 NE2	ARG B 35 NH1	5.391	INTRA-CHAIN
HIS B 33 NE2	ARG B 69 NH1	2.114	INTRA-CHAIN
HIS B 33 NE2	ASP A 95 OD1	-1.735	INTER-CHAIN
HIS B 33 NE2	ASP A 99 OD1	-3.632	INTER-CHAIN
HIS B 33 NE2	ARG B 101 NH1	2.468	INTRA-CHAIN
ARG B 35 NH1	HIS B 33 NE2	5.391	INTRA-CHAIN
ARG B 35 NH2	HIS B 33 NE2	4.379	INTRA-CHAIN
ARG B 69 NH1	HIS B 33 NE2	2.114	INTRA-CHAIN
ARG B 69 NH2	HIS B 33 NE2	2.402	INTRA-CHAIN
ARG B 101 NH1	HIS B 33 NE2	2.468	INTRA-CHAIN
ARG B 101 NH2	HIS B 33 NE2	2.610	INTRA-CHAIN

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Protrusion Index:
HIS B 33 N	0.50
HIS B 33 CA	0.54
HIS B 33 C	0.37
HIS B 33 O	0.34
HIS B 33 CB	0.51
HIS B 33 CG	0.78
HIS B 33 ND1	0.81
HIS B 33 CD2	1.04
HIS B 33 CE1	1.24
HIS B 33 NE2	1.34

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Van der Waal's Interactions:
THR B 32 CG2 952	HIS B 33 NE2 962	-0.013	INTRA-CHAIN
HIS B 33 NE2 962	ASP A 99 OD2 692	-0.313	INTER-CHAIN