Structural features of residue 68 in chain B

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Electrostatic Interactions:
LYS B 18 NZ	GLU B 68 OE2	-3.149	INTRA-CHAIN
ASP B 38 OD1	GLU B 68 OE1	3.666	INTRA-CHAIN
ASP B 38 OD2	GLU B 68 OE1	4.326	INTRA-CHAIN
ASP B 39 OD1	GLU B 68 OE1	3.086	INTRA-CHAIN
ASP B 39 OD2	GLU B 68 OE1	3.320	INTRA-CHAIN
ASP B 65 OD1	GLU B 68 OE1	3.520	INTRA-CHAIN
ASP B 65 OD2	GLU B 68 OE1	3.296	INTRA-CHAIN
GLU B 68 OE1	LYS B 18 NZ	-3.535	INTRA-CHAIN
GLU B 68 OE1	ASP B 38 OD2	4.326	INTRA-CHAIN
GLU B 68 OE1	ASP B 39 OD2	3.320	INTRA-CHAIN
GLU B 68 OE1	ASP B 65 OD2	3.296	INTRA-CHAIN
GLU B 68 OE2	LYS B 18 NZ	-3.149	INTRA-CHAIN
GLU B 68 OE2	ASP B 38 OD2	4.719	INTRA-CHAIN
GLU B 68 OE2	ASP B 39 OD2	3.225	INTRA-CHAIN
GLU B 68 OE2	ASP B 65 OD2	3.742	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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|        S|       97|      A|         E|       68|      B|
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Protrusion Index:
GLU B 68 N	0.29
GLU B 68 CA	0.43
GLU B 68 C	0.33
GLU B 68 O	0.34
GLU B 68 CB	0.75
GLU B 68 CG	0.86
GLU B 68 CD	1.29
GLU B 68 OE1	1.37
GLU B 68 OE2	1.57

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Van der Waal's Interactions:
LYS B 18 NZ 649	GLU B 68 OE2 1017	-0.060	INTRA-CHAIN
THR B 20 CG2 664	GLU B 68 OE2 1017	-0.128	INTRA-CHAIN