Structural features of residue 50 in chain B

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Electrostatic Interactions:
ASP B 39 OD1	ASP B 50 OD1	2.690	INTRA-CHAIN
ASP B 39 OD1	ASP B 50 OD2	2.726	INTRA-CHAIN
ASP B 39 OD2	ASP B 50 OD1	3.087	INTRA-CHAIN
ASP B 39 OD2	ASP B 50 OD2	3.169	INTRA-CHAIN
ASP B 40 OD1	ASP B 50 OD1	2.716	INTRA-CHAIN
ASP B 42 OD1	ASP B 50 OD1	2.752	INTRA-CHAIN
ASP B 50 OD1	ASP B 39 OD1	2.690	INTRA-CHAIN
ASP B 50 OD1	ASP B 39 OD2	3.087	INTRA-CHAIN
ASP B 50 OD1	ASP B 40 OD1	2.716	INTRA-CHAIN
ASP B 50 OD1	ASP B 42 OD1	2.752	INTRA-CHAIN
ASP B 50 OD2	ASP B 39 OD1	2.726	INTRA-CHAIN
ASP B 50 OD2	ASP B 39 OD2	3.169	INTRA-CHAIN
GLU B 104 OE2	ASP B 50 OD2	2.828	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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|        Q|       23|      A|         D|       50|      B|
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Protrusion Index:
ASP B 50 N	0.53
ASP B 50 CA	0.80
ASP B 50 C	0.77
ASP B 50 O	0.60
ASP B 50 CB	1.06
ASP B 50 CG	1.45
ASP B 50 OD1	1.60
ASP B 50 OD2	1.60

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Salt bridges:
ASP B 50	LYS B 51	2.247	INTRA-CHAIN

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Van der Waal's Interactions:
GLN A 23 NE2 139	ASP B 50 OD2 350	-0.099	INTER-CHAIN
ASP B 50 OD2 350	LYS B 51 NZ 359	-0.701	INTRA-CHAIN
ASP B 50 OD2 350	GLN B 52 NE2 368	-0.089	INTRA-CHAIN