Structural features of residue 38 in chain B

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Electrostatic Interactions:
HIS B 12 ND1	HIS B 38 ND1	0.761	INTRA-CHAIN
HIS B 12 ND1	HIS B 38 NE2	1.834	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 ND1	0.877	INTRA-CHAIN
HIS B 12 NE2	HIS B 38 NE2	2.128	INTRA-CHAIN
ASP B 25 OD1	HIS B 38 ND1	-1.447	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 ND1	0.903	INTRA-CHAIN
HIS B 34 ND1	HIS B 38 NE2	2.228	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 ND1	0.762	INTRA-CHAIN
HIS B 34 NE2	HIS B 38 NE2	1.847	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 ND1	0.761	INTRA-CHAIN
HIS B 38 ND1	HIS B 12 NE2	1.973	INTRA-CHAIN
HIS B 38 ND1	ASP B 25 OD1	-1.447	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 ND1	0.903	INTRA-CHAIN
HIS B 38 ND1	HIS B 34 NE2	1.715	INTRA-CHAIN
HIS B 38 NE2	HIS B 12 ND1	0.815	INTRA-CHAIN
HIS B 38 NE2	HIS B 12 NE2	2.128	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 ND1	0.990	INTRA-CHAIN
HIS B 38 NE2	HIS B 34 NE2	1.847	INTRA-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|       38|      B|         S|       84|      A|
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Protrusion Index:
HIS B 38 N	0.03
HIS B 38 CA	0.05
HIS B 38 C	-0.02
HIS B 38 O	-0.09
HIS B 38 CB	0.20
HIS B 38 CG	0.31
HIS B 38 ND1	0.41
HIS B 38 CD2	0.39
HIS B 38 CE1	0.65
HIS B 38 NE2	0.67

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Salt bridges:
GLU B 27	HIS B 38	2.555	INTRA-CHAIN

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Van der Waal's Interactions:
GLU B 27 OE2 1258	HIS B 38 NE2 1345	-0.082	INTRA-CHAIN
THR B 31 CG2 1290	HIS B 38 NE2 1345	-0.069	INTRA-CHAIN
GLY B 36 O 1329	HIS B 38 NE2 1345	-0.146	INTRA-CHAIN