Structural features of residue 38 in chain A

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Electrostatic Interactions:
ASP A 25 OD1	HIS A 38 ND1	-1.440	INTRA-CHAIN
HIS A 38 ND1	ASP A 25 OD1	-1.440	INTRA-CHAIN
HIS A 38 ND1	ARG A 28 NH1	2.283	INTRA-CHAIN
HIS A 38 ND1	ARG A 72 NH1	2.638	INTRA-CHAIN
HIS A 38 ND1	ASP B 281 OD1	-2.914	INTER-CHAIN
HIS A 38 NE2	ARG A 72 NH1	2.263	INTRA-CHAIN
HIS A 38 NE2	ASP B 281 OD1	-3.063	INTER-CHAIN
ARG A 72 NH1	HIS A 38 NE2	2.263	INTRA-CHAIN
ASP B 281 OD1	HIS A 38 ND1	-2.914	INTER-CHAIN
ASP B 281 OD2	HIS A 38 ND1	-2.714	INTER-CHAIN

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Protrusion Index:
HIS A 38 N	0.08
HIS A 38 CA	0.03
HIS A 38 C	-0.04
HIS A 38 O	-0.10
HIS A 38 CB	0.15
HIS A 38 CG	0.32
HIS A 38 ND1	0.43
HIS A 38 CD2	0.36
HIS A 38 CE1	0.65
HIS A 38 NE2	0.63

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Salt bridges:
GLU A 27	HIS A 38	3.159	INTRA-CHAIN

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Van der Waal's Interactions:
GLU A 27 OE2 223	HIS A 38 NE2 307	-0.038	INTRA-CHAIN
SER A 31 OG 257	HIS A 38 NE2 307	-0.008	INTRA-CHAIN
GLY A 36 O 293	HIS A 38 NE2 307	-0.149	INTRA-CHAIN
GLY A 37 O 297	HIS A 38 NE2 307	-0.255	INTRA-CHAIN
HIS A 38 NE2 307	PRO A 131 CD 1055	-0.009	INTRA-CHAIN
HIS A 38 NE2 307	THR B 280 CG2 1746	-0.009	INTER-CHAIN
HIS A 38 NE2 307	ASP B 281 OD2 1754	-0.013	INTER-CHAIN