Structural features of residue 66 in chain B

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Electrostatic Interactions:
LYS B 47 NZ	LYS B 66 NZ	0.558	INTRA-CHAIN
LYS B 51 NZ	LYS B 66 NZ	0.429	INTRA-CHAIN
GLU B 56 OE1	LYS B 66 NZ	-3.172	INTRA-CHAIN
GLU B 56 OE2	LYS B 66 NZ	-2.339	INTRA-CHAIN
LYS B 64 NZ	LYS B 66 NZ	0.687	INTRA-CHAIN
LYS B 66 NZ	LYS B 47 NZ	0.558	INTRA-CHAIN
LYS B 66 NZ	LYS B 51 NZ	0.429	INTRA-CHAIN
LYS B 66 NZ	GLU B 56 OE2	-2.339	INTRA-CHAIN
LYS B 66 NZ	LYS B 64 NZ	0.687	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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|        G|       13|      A|         K|       66|      B|
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Protrusion Index:
LYS B 66 N	0.47
LYS B 66 CA	0.69
LYS B 66 C	0.69
LYS B 66 O	0.84
LYS B 66 CB	0.88
LYS B 66 CG	0.86
LYS B 66 CD	1.29
LYS B 66 CE	1.32
LYS B 66 NZ	1.85

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Van der Waal's Interactions:
GLY B 53 O 398	LYS B 66 NZ 498	-2.256	INTRA-CHAIN
ALA B 54 CB 403	LYS B 66 NZ 498	-0.013	INTRA-CHAIN
GLU B 56 OE2 423	LYS B 66 NZ 498	-0.009	INTRA-CHAIN