Structural features of residue 41 in chain C

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Electrostatic Interactions:
GLU A 55 OE1	ASP C 41 OD2	4.000	INTER-CHAIN
GLU A 55 OE2	ASP C 41 OD2	3.281	INTER-CHAIN
HIS C 37 ND1	ASP C 41 OD1	-1.814	INTRA-CHAIN
HIS C 37 NE2	ASP C 41 OD1	-1.544	INTRA-CHAIN
ASP C 41 OD1	HIS C 37 ND1	-1.814	INTRA-CHAIN
ASP C 41 OD1	GLU C 42 OE1	4.792	INTRA-CHAIN
ASP C 41 OD1	GLU A 55 OE1	3.894	INTER-CHAIN
ASP C 41 OD2	HIS C 37 ND1	-1.633	INTRA-CHAIN
ASP C 41 OD2	GLU C 42 OE1	4.091	INTRA-CHAIN
ASP C 41 OD2	GLU A 55 OE1	4.000	INTER-CHAIN
GLU C 42 OE1	ASP C 41 OD2	4.091	INTRA-CHAIN
GLU C 42 OE2	ASP C 41 OD2	3.978	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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|        K|       47|      B|         D|       41|      C|
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Protrusion Index:
ASP A 41 C	0.83
ASP C 41 N	0.93
ASP C 41 CA	0.86
ASP C 41 C	0.84
ASP C 41 O	0.93
ASP C 41 CB	1.51
ASP C 41 CG	1.71
ASP C 41 OD1	1.42
ASP C 41 OD2	2.16
ASP B 41 C	0.86

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Van der Waal's Interactions:
GLY C 40 O 2344	ASP C 41 OD2 2352	-0.021	INTRA-CHAIN