Structural features of residue 42 in chain A

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Electrostatic Interactions:
ASP A 42 OD1	GLU A 45 OE1	9.365	INTRA-CHAIN
ASP A 42 OD1	GLU C 51 OE1	2.805	INTER-CHAIN
ASP A 42 OD1	GLU J 54 OE1	3.647	INTER-CHAIN
ASP A 42 OD2	GLU A 45 OE1	6.340	INTRA-CHAIN
ASP A 42 OD2	GLU C 51 OE1	3.002	INTER-CHAIN
ASP A 42 OD2	GLU J 54 OE1	3.254	INTER-CHAIN
GLU A 45 OE1	ASP A 42 OD2	6.340	INTRA-CHAIN
GLU A 45 OE2	ASP A 42 OD2	5.236	INTRA-CHAIN
GLU C 51 OE1	ASP A 42 OD2	3.002	INTER-CHAIN
GLU C 51 OE2	ASP A 42 OD2	3.544	INTER-CHAIN
GLU J 54 OE1	ASP A 42 OD2	3.254	INTER-CHAIN
GLU J 54 OE2	ASP A 42 OD2	3.368	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|       17|      C|         D|       42|      A|
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|        E|       24|      C|         D|       42|      A|
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Protrusion Index:
ASP A 42 N	0.50
ASP A 42 CA	0.62
ASP A 42 O	0.81
ASP A 42 CB	0.65
ASP A 42 CG	0.65
ASP A 42 OD1	0.86
ASP A 42 OD2	0.57

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Van der Waal's Interactions:
LYS C 17 NZ 1103	ASP A 42 OD2 788	-0.154	INTER-CHAIN
VAL C 26 CG2 1169	ASP A 42 OD2 788	-0.027	INTER-CHAIN
THR C 36 CG2 1239	ASP A 42 OD2 788	-0.030	INTER-CHAIN
ARG E 6 NH2 2490	ASP A 42 OD2 788	-0.157	INTER-CHAIN