Structural features of residue 33 in chain A

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Electrostatic Interactions:
ARG A 27 NH1	HIS A 33 NE2	2.115	INTRA-CHAIN
HIS A 33 ND1	ARG A 35 NH1	3.677	INTRA-CHAIN
HIS A 33 ND1	ARG A 69 NH1	2.314	INTRA-CHAIN
HIS A 33 ND1	ASP B 95 OD1	-1.738	INTER-CHAIN
HIS A 33 ND1	ASP B 99 OD1	-3.839	INTER-CHAIN
HIS A 33 NE2	ARG A 27 NH1	2.115	INTRA-CHAIN
HIS A 33 NE2	ARG A 35 NH1	2.973	INTRA-CHAIN
HIS A 33 NE2	ARG A 69 NH1	2.503	INTRA-CHAIN
HIS A 33 NE2	ASP B 95 OD1	-1.471	INTER-CHAIN
HIS A 33 NE2	ASP B 99 OD1	-2.824	INTER-CHAIN
ARG A 35 NH1	HIS A 33 NE2	2.973	INTRA-CHAIN
ARG A 35 NH2	HIS A 33 NE2	3.566	INTRA-CHAIN
ARG A 69 NH1	HIS A 33 NE2	2.503	INTRA-CHAIN
ARG A 69 NH2	HIS A 33 NE2	2.781	INTRA-CHAIN
ASP B 95 OD1	HIS A 33 ND1	-1.738	INTER-CHAIN
ASP B 95 OD2	HIS A 33 ND1	-1.739	INTER-CHAIN
ASP B 99 OD1	HIS A 33 ND1	-3.839	INTER-CHAIN
ASP B 99 OD2	HIS A 33 ND1	-5.348	INTER-CHAIN

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Protrusion Index:
HIS A 33 N	0.51
HIS A 33 CA	0.54
HIS A 33 C	0.39
HIS A 33 O	0.36
HIS A 33 CB	0.51
HIS A 33 CG	0.72
HIS A 33 ND1	1.02
HIS A 33 CD2	0.83
HIS A 33 CE1	1.29
HIS A 33 NE2	1.13

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Van der Waal's Interactions:
LEU A 29 CD2 132	HIS A 33 NE2 164	-0.014	INTRA-CHAIN
THR A 32 CG2 154	HIS A 33 NE2 164	-0.030	INTRA-CHAIN
HIS A 33 NE2 164	ASP B 99 OD2 1490	-0.026	INTER-CHAIN