Structural features of residue 100 in chain B

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Electrostatic Interactions:
ASP A 17 OD1	GLU B 100 OE1	3.160	INTER-CHAIN
ASP A 17 OD2	GLU B 100 OE1	2.700	INTER-CHAIN
GLU A 43 OE1	GLU B 100 OE1	3.929	INTER-CHAIN
GLU A 43 OE1	GLU B 100 OE2	3.590	INTER-CHAIN
GLU A 43 OE2	GLU B 100 OE1	3.559	INTER-CHAIN
GLU A 43 OE2	GLU B 100 OE2	3.349	INTER-CHAIN
LYS A 44 NZ	GLU B 100 OE2	-2.843	INTER-CHAIN
LYS B 3 NZ	GLU B 100 OE2	-1.174	INTRA-CHAIN
ASP B 66 OD1	GLU B 100 OE1	2.784	INTRA-CHAIN
GLU B 100 OE1	LYS B 3 NZ	-1.226	INTRA-CHAIN
GLU B 100 OE1	ASP A 17 OD2	2.700	INTER-CHAIN
GLU B 100 OE1	GLU A 43 OE1	3.929	INTER-CHAIN
GLU B 100 OE1	GLU A 43 OE2	3.559	INTER-CHAIN
GLU B 100 OE1	LYS A 44 NZ	-3.759	INTER-CHAIN
GLU B 100 OE2	LYS B 3 NZ	-1.174	INTRA-CHAIN
GLU B 100 OE2	GLU A 43 OE1	3.590	INTER-CHAIN
GLU B 100 OE2	GLU A 43 OE2	3.349	INTER-CHAIN
GLU B 100 OE2	LYS A 44 NZ	-2.843	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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|        K|       44|      A|         E|      100|      B|
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Protrusion Index:
GLU B 100 N	0.41
GLU B 100 CA	0.50
GLU B 100 C	0.46
GLU B 100 O	0.40
GLU B 100 CB	0.75
GLU B 100 CG	0.98
GLU B 100 CD	1.34
GLU B 100 OE1	1.45
GLU B 100 OE2	1.74

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Salt bridges:
LYS A 44	GLU B 100	2.958	INTER-CHAIN

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Van der Waal's Interactions:
LYS A 44 NZ 418	GLU B 100 OE2 1690	-0.032	INTER-CHAIN
LEU A 46 CD2 430	GLU B 100 OE2 1690	-0.022	INTER-CHAIN