Structural features of residue 38 in chain A

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Electrostatic Interactions:
HIS A 38 ND1	ARG B 40 NH1	2.215	INTER-CHAIN
HIS A 38 ND1	ARG A 45 NH1	2.752	INTRA-CHAIN
HIS A 38 ND1	ASP A 82 OD1	-1.431	INTRA-CHAIN
HIS A 38 ND1	ASP B 112 OD1	-1.446	INTER-CHAIN
HIS A 38 ND1	ASP A 165 OD1	-1.433	INTRA-CHAIN
HIS A 38 NE2	ARG B 40 NH1	2.415	INTER-CHAIN
HIS A 38 NE2	ARG A 45 NH1	2.510	INTRA-CHAIN
HIS A 38 NE2	ASP B 112 OD1	-1.567	INTER-CHAIN
ARG A 45 NH1	HIS A 38 NE2	2.510	INTRA-CHAIN
ARG A 45 NH2	HIS A 38 NE2	2.230	INTRA-CHAIN
ASP A 82 OD1	HIS A 38 ND1	-1.431	INTRA-CHAIN
ASP A 165 OD1	HIS A 38 ND1	-1.433	INTRA-CHAIN
ASP A 165 OD2	HIS A 38 ND1	-1.632	INTRA-CHAIN
ARG B 40 NH1	HIS A 38 NE2	2.415	INTER-CHAIN
ARG B 40 NH2	HIS A 38 NE2	2.198	INTER-CHAIN
ASP B 112 OD1	HIS A 38 ND1	-1.446	INTER-CHAIN
ASP B 112 OD2	HIS A 38 ND1	-1.678	INTER-CHAIN

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Protrusion Index:
HIS A 38 N	0.12
HIS A 38 CA	0.18
HIS A 38 C	0.28
HIS A 38 O	0.19
HIS A 38 CB	0.08
HIS A 38 CG	0.13
HIS A 38 ND1	0.31
HIS A 38 CD2	0.10
HIS A 38 CE1	0.30
HIS A 38 NE2	0.13

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Van der Waal's Interactions:
HIS A 38 NE2 291	LYS A 42 NZ 320	-0.032	INTRA-CHAIN
HIS A 38 NE2 291	GLY A 43 O 324	-0.050	INTRA-CHAIN
HIS A 38 NE2 291	GLY B 44 O 1992	-0.010	INTER-CHAIN
HIS A 38 NE2 291	PRO A 44 CD 331	-0.429	INTRA-CHAIN
HIS A 38 NE2 291	LEU B 45 CD2 2000	-0.043	INTER-CHAIN
HIS A 38 NE2 291	TYR A 87 OH 666	-0.018	INTRA-CHAIN
HIS A 38 NE2 291	PHE B 95 CZ 2392	-0.149	INTER-CHAIN