Structural features of residue 50 in chain B

*********************************
Electrostatic Interactions:
HIS A 183 ND1	ASP B 50 OD1	-1.434	INTER-CHAIN
HIS A 183 NE2	ASP B 50 OD1	-1.518	INTER-CHAIN
ASP B 18 OD1	ASP B 50 OD1	3.570	INTRA-CHAIN
ASP B 18 OD1	ASP B 50 OD2	3.158	INTRA-CHAIN
ASP B 18 OD2	ASP B 50 OD1	3.750	INTRA-CHAIN
ASP B 18 OD2	ASP B 50 OD2	3.242	INTRA-CHAIN
ASP B 50 OD1	ASP B 18 OD1	3.570	INTRA-CHAIN
ASP B 50 OD1	ASP B 18 OD2	3.750	INTRA-CHAIN
ASP B 50 OD1	GLU B 52 OE1	8.452	INTRA-CHAIN
ASP B 50 OD1	GLU B 55 OE1	3.585	INTRA-CHAIN
ASP B 50 OD1	HIS B 145 ND1	-1.493	INTRA-CHAIN
ASP B 50 OD1	HIS A 183 ND1	-1.434	INTER-CHAIN
ASP B 50 OD2	ASP B 18 OD1	3.158	INTRA-CHAIN
ASP B 50 OD2	ASP B 18 OD2	3.242	INTRA-CHAIN
ASP B 50 OD2	GLU B 52 OE1	10.230	INTRA-CHAIN
ASP B 50 OD2	GLU B 55 OE1	3.874	INTRA-CHAIN
ASP B 50 OD2	HIS B 145 ND1	-1.765	INTRA-CHAIN
ASP B 50 OD2	HIS A 183 ND1	-1.577	INTER-CHAIN
GLU B 52 OE1	ASP B 50 OD2	10.230	INTRA-CHAIN
GLU B 52 OE2	ASP B 50 OD2	6.855	INTRA-CHAIN
GLU B 55 OE1	ASP B 50 OD2	3.874	INTRA-CHAIN
GLU B 55 OE2	ASP B 50 OD2	3.600	INTRA-CHAIN
HIS B 145 ND1	ASP B 50 OD1	-1.493	INTRA-CHAIN
HIS B 145 NE2	ASP B 50 OD1	-1.420	INTRA-CHAIN

*********************************
Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        D|       50|      B|         E|      180|      A|
----------------------------------------------------------

*********************************
Protrusion Index:
ASP B 50 N	0.58
ASP B 50 CA	0.74
ASP B 50 C	0.65
ASP B 50 O	0.51
ASP B 50 CB	1.04
ASP B 50 CG	1.67
ASP B 50 OD1	1.98
ASP B 50 OD2	1.60

*********************************
Salt bridges:
ASP B 50	LYS B 54	2.961	INTRA-CHAIN

*********************************
Van der Waal's Interactions:
ASP B 50 OD2 2409	ALA B 51 CB 2414	-0.024	INTRA-CHAIN
ASP B 50 OD2 2409	GLU B 52 OE2 2423	-0.023	INTRA-CHAIN