Structural features of residue 339 in chain C

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Electrostatic Interactions:
GLU A 38 OE1	ASP C 339 OD2	2.757	INTER-CHAIN
HIS A 42 ND1	ASP C 339 OD1	-1.665	INTER-CHAIN
HIS A 42 NE2	ASP C 339 OD1	-1.781	INTER-CHAIN
ASP A 44 OD1	ASP C 339 OD1	3.790	INTER-CHAIN
ASP A 44 OD1	ASP C 339 OD2	3.179	INTER-CHAIN
ASP A 44 OD2	ASP C 339 OD1	4.706	INTER-CHAIN
ASP A 44 OD2	ASP C 339 OD2	3.806	INTER-CHAIN
ASP B 33 OD1	ASP C 339 OD1	2.685	INTER-CHAIN
ASP B 33 OD1	ASP C 339 OD2	2.860	INTER-CHAIN
ASP B 33 OD2	ASP C 339 OD2	2.762	INTER-CHAIN
GLU B 38 OE1	ASP C 339 OD2	3.266	INTER-CHAIN
GLU B 38 OE2	ASP C 339 OD2	3.236	INTER-CHAIN
HIS B 42 ND1	ASP C 339 OD1	-1.913	INTER-CHAIN
HIS B 42 NE2	ASP C 339 OD1	-1.958	INTER-CHAIN
GLU B 46 OE1	ASP C 339 OD2	3.408	INTER-CHAIN
GLU B 46 OE2	ASP C 339 OD2	3.689	INTER-CHAIN
ASP C 339 OD1	ASP B 33 OD1	2.685	INTER-CHAIN
ASP C 339 OD1	GLU B 38 OE1	3.103	INTER-CHAIN
ASP C 339 OD1	GLU A 38 OE1	3.021	INTER-CHAIN
ASP C 339 OD1	HIS B 42 ND1	-1.913	INTER-CHAIN
ASP C 339 OD1	HIS A 42 ND1	-1.665	INTER-CHAIN
ASP C 339 OD1	ASP A 44 OD1	3.790	INTER-CHAIN
ASP C 339 OD1	ASP A 44 OD2	4.706	INTER-CHAIN
ASP C 339 OD1	GLU B 46 OE1	2.927	INTER-CHAIN
ASP C 339 OD1	HIS C 341 ND1	-2.079	INTRA-CHAIN
ASP C 339 OD1	HIS D 341 ND1	-1.691	INTER-CHAIN
ASP C 339 OD1	HIS C 349 ND1	-1.666	INTRA-CHAIN
ASP C 339 OD1	HIS D 349 ND1	-1.542	INTER-CHAIN
ASP C 339 OD1	HIS C 365 ND1	-1.394	INTRA-CHAIN
ASP C 339 OD1	HIS D 365 ND1	-1.619	INTER-CHAIN
ASP C 339 OD2	ASP B 33 OD1	2.860	INTER-CHAIN
ASP C 339 OD2	ASP B 33 OD2	2.762	INTER-CHAIN
ASP C 339 OD2	GLU B 38 OE1	3.266	INTER-CHAIN
ASP C 339 OD2	GLU A 38 OE1	2.757	INTER-CHAIN
ASP C 339 OD2	HIS B 42 ND1	-2.125	INTER-CHAIN
ASP C 339 OD2	HIS A 42 ND1	-1.439	INTER-CHAIN
ASP C 339 OD2	ASP A 44 OD1	3.179	INTER-CHAIN
ASP C 339 OD2	ASP A 44 OD2	3.806	INTER-CHAIN
ASP C 339 OD2	GLU B 46 OE1	3.408	INTER-CHAIN
ASP C 339 OD2	HIS C 145 ND1	-1.345	INTRA-CHAIN
ASP C 339 OD2	HIS C 341 ND1	-2.034	INTRA-CHAIN
ASP C 339 OD2	HIS D 341 ND1	-1.573	INTER-CHAIN
ASP C 339 OD2	HIS C 349 ND1	-1.549	INTRA-CHAIN
ASP C 339 OD2	HIS D 349 ND1	-1.509	INTER-CHAIN
ASP C 339 OD2	HIS D 365 ND1	-1.841	INTER-CHAIN
HIS C 341 ND1	ASP C 339 OD1	-2.079	INTRA-CHAIN
HIS C 341 NE2	ASP C 339 OD1	-1.885	INTRA-CHAIN
HIS C 349 ND1	ASP C 339 OD1	-1.666	INTRA-CHAIN
HIS C 349 NE2	ASP C 339 OD1	-1.985	INTRA-CHAIN
HIS C 365 ND1	ASP C 339 OD1	-1.394	INTRA-CHAIN
HIS C 365 NE2	ASP C 339 OD1	-1.402	INTRA-CHAIN
HIS D 341 ND1	ASP C 339 OD1	-1.691	INTER-CHAIN
HIS D 341 NE2	ASP C 339 OD1	-1.506	INTER-CHAIN
HIS D 349 ND1	ASP C 339 OD1	-1.542	INTER-CHAIN
HIS D 349 NE2	ASP C 339 OD1	-1.842	INTER-CHAIN
HIS D 365 ND1	ASP C 339 OD1	-1.619	INTER-CHAIN
HIS D 365 NE2	ASP C 339 OD1	-1.561	INTER-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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|        D|       44|      B|         D|      339|      C|
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|        R|       45|      B|         D|      339|      C|
----------------------------------------------------------

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Protrusion Index:
ASP D 339 C	0.10
ASP C 339 N	0.09
ASP C 339 CA	0.10
ASP C 339 C	0.10
ASP C 339 O	0.09
ASP C 339 CB	0.07
ASP C 339 CG	0.01
ASP C 339 OD1	0.00
ASP C 339 OD2	0.04
ASP B 339 C	0.10

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Van der Waal's Interactions:
ARG A 45 NH2 324	ASP C 339 OD2 2752	-0.015	INTER-CHAIN
ALA B 41 CB 284	ASP C 339 OD2 2752	-0.351	INTER-CHAIN
ARG B 45 NH2 324	ASP C 339 OD2 2752	-0.228	INTER-CHAIN
SER C 336 OG 2728	ASP C 339 OD2 2752	-0.017	INTRA-CHAIN
GLY C 338 O 2744	ASP C 339 OD2 2752	-0.015	INTRA-CHAIN
ASP C 339 OD2 2752	ALA C 340 CB 2757	-0.021	INTRA-CHAIN
ASP C 339 OD2 2752	ARG D 342 NH2 2778	-0.025	INTER-CHAIN
ASP C 339 OD2 2752	ARG C 342 NH2 2778	-0.017	INTRA-CHAIN