Structural features of residue 17 in chain B

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Electrostatic Interactions:
ASP A 42 OD1	ASP B 17 OD1	3.479	INTER-CHAIN
ASP A 42 OD1	ASP B 17 OD2	3.694	INTER-CHAIN
ASP A 42 OD2	ASP B 17 OD1	2.947	INTER-CHAIN
ASP A 42 OD2	ASP B 17 OD2	3.136	INTER-CHAIN
GLU A 106 OE1	ASP B 17 OD2	2.993	INTER-CHAIN
ASP B 17 OD1	ASP A 42 OD1	3.479	INTER-CHAIN
ASP B 17 OD1	ASP A 42 OD2	2.947	INTER-CHAIN
ASP B 17 OD1	GLU A 106 OE1	2.805	INTER-CHAIN
ASP B 17 OD2	ASP A 42 OD1	3.694	INTER-CHAIN
ASP B 17 OD2	ASP A 42 OD2	3.136	INTER-CHAIN
ASP B 17 OD2	GLU A 106 OE1	2.993	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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|        R|       71|      A|         D|       17|      B|
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|        Q|       74|      A|         D|       17|      B|
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|        D|       17|      B|         I|       72|      A|
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Protrusion Index:
ASP B 17 N	0.11
ASP B 17 CA	0.23
ASP B 17 C	0.30
ASP B 17 O	0.20
ASP B 17 CB	0.23
ASP B 17 CG	0.42
ASP B 17 OD1	0.50
ASP B 17 OD2	0.51

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Van der Waal's Interactions:
GLY B 7 O 4	ASP B 17 OD2 87	-0.044	INTRA-CHAIN
ILE B 8 CD1 12	ASP B 17 OD2 87	-0.161	INTRA-CHAIN
ASP B 17 OD2 87	TYR A 66 OH 480	-0.008	INTER-CHAIN