Structural features of residue 41 in chain B

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Electrostatic Interactions:
ASP A 90 OD1	GLU B 41 OE1	3.160	INTER-CHAIN
ASP A 90 OD2	GLU B 41 OE1	3.440	INTER-CHAIN
GLU B 41 OE1	LYS B 43 NZ	-1.771	INTRA-CHAIN
GLU B 41 OE1	ASP A 90 OD2	3.440	INTER-CHAIN
GLU B 41 OE2	LYS B 43 NZ	-2.240	INTRA-CHAIN
GLU B 41 OE2	LYS B 45 NZ	-1.124	INTRA-CHAIN
GLU B 41 OE2	ASP A 90 OD2	3.074	INTER-CHAIN
LYS B 43 NZ	GLU B 41 OE2	-2.240	INTRA-CHAIN
LYS B 45 NZ	GLU B 41 OE2	-1.124	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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|        F|       49|      A|         E|       41|      B|
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Protrusion Index:
GLU B 41 N	0.16
GLU B 41 CA	0.16
GLU B 41 C	0.20
GLU B 41 O	0.29
GLU B 41 CB	0.29
GLU B 41 CG	0.27
GLU B 41 CD	0.37
GLU B 41 OE1	0.51
GLU B 41 OE2	0.34

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Van der Waal's Interactions:
LEU B 38 CD2 1019	GLU B 41 OE2 1040	-0.051	INTRA-CHAIN