Structural features of residue 339 in chain D

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Electrostatic Interactions:
ASP A 33 OD1	ASP D 339 OD2	2.817	INTER-CHAIN
ASP A 33 OD2	ASP D 339 OD2	2.737	INTER-CHAIN
GLU A 38 OE1	ASP D 339 OD2	3.298	INTER-CHAIN
GLU A 38 OE2	ASP D 339 OD2	3.234	INTER-CHAIN
HIS A 42 ND1	ASP D 339 OD1	-1.922	INTER-CHAIN
HIS A 42 NE2	ASP D 339 OD1	-2.004	INTER-CHAIN
ASP D 339 OD1	GLU A 38 OE1	3.151	INTER-CHAIN
ASP D 339 OD1	HIS A 42 ND1	-1.922	INTER-CHAIN
ASP D 339 OD1	HIS D 341 ND1	-2.057	INTRA-CHAIN
ASP D 339 OD1	HIS D 349 ND1	-1.890	INTRA-CHAIN
ASP D 339 OD1	HIS D 365 ND1	-1.391	INTRA-CHAIN
ASP D 339 OD2	ASP A 33 OD1	2.817	INTER-CHAIN
ASP D 339 OD2	ASP A 33 OD2	2.737	INTER-CHAIN
ASP D 339 OD2	GLU A 38 OE1	3.298	INTER-CHAIN
ASP D 339 OD2	HIS A 42 ND1	-2.133	INTER-CHAIN
ASP D 339 OD2	HIS D 341 ND1	-2.026	INTRA-CHAIN
ASP D 339 OD2	HIS D 349 ND1	-1.724	INTRA-CHAIN
HIS D 341 ND1	ASP D 339 OD1	-2.057	INTRA-CHAIN
HIS D 341 NE2	ASP D 339 OD1	-1.878	INTRA-CHAIN
HIS D 349 ND1	ASP D 339 OD1	-1.890	INTRA-CHAIN
HIS D 349 NE2	ASP D 339 OD1	-1.804	INTRA-CHAIN
HIS D 365 ND1	ASP D 339 OD1	-1.391	INTRA-CHAIN
HIS D 365 NE2	ASP D 339 OD1	-1.414	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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|        R|       45|      A|         D|      339|      D|
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|        D|      339|      A|         D|       44|      D|
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Protrusion Index:
ASP D 339 N	0.43
ASP D 339 CA	0.46
ASP D 339 C	0.32
ASP D 339 O	0.38
ASP D 339 CB	0.40
ASP D 339 CG	0.41
ASP D 339 OD1	0.59
ASP D 339 OD2	0.34

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Van der Waal's Interactions:
ALA A 41 CB 284	ASP D 339 OD2 2766	-0.286	INTER-CHAIN
ARG A 45 NH2 324	ASP D 339 OD2 2766	-0.298	INTER-CHAIN
SER D 336 OG 2742	ASP D 339 OD2 2766	-0.017	INTRA-CHAIN
GLY D 338 O 2758	ASP D 339 OD2 2766	-0.016	INTRA-CHAIN
ASP D 339 OD2 2766	ALA D 340 CB 2771	-0.024	INTRA-CHAIN
ASP D 339 OD2 2766	ARG D 342 NH2 2792	-0.013	INTRA-CHAIN