Structural features of residue 32 in chain D

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Electrostatic Interactions:
LYS A 16 NZ	GLU D 32 OE2	-1.609	INTER-CHAIN
LYS D 29 NZ	GLU D 32 OE2	-1.305	INTRA-CHAIN
GLU D 32 OE1	LYS A 16 NZ	-1.430	INTER-CHAIN
GLU D 32 OE1	LYS D 29 NZ	-1.254	INTRA-CHAIN
GLU D 32 OE1	ASP D 63 OD2	2.750	INTRA-CHAIN
GLU D 32 OE1	ASP D 66 OD2	3.360	INTRA-CHAIN
GLU D 32 OE2	LYS A 16 NZ	-1.609	INTER-CHAIN
GLU D 32 OE2	LYS D 29 NZ	-1.305	INTRA-CHAIN
GLU D 32 OE2	ASP D 66 OD2	2.946	INTRA-CHAIN
ASP D 63 OD1	GLU D 32 OE1	2.824	INTRA-CHAIN
ASP D 63 OD2	GLU D 32 OE1	2.750	INTRA-CHAIN
ASP D 66 OD1	GLU D 32 OE1	2.892	INTRA-CHAIN
ASP D 66 OD2	GLU D 32 OE1	3.360	INTRA-CHAIN
ASP D 67 OD1	GLU D 32 OE1	3.087	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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|        N|       12|      A|         E|       32|      D|
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|        N|       15|      A|         E|       32|      D|
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|        R|       17|      A|         E|       32|      D|
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|        T|       21|      A|         E|       32|      D|
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Protrusion Index:
GLU D 32 N	0.44
GLU D 32 CA	0.25
GLU D 32 C	0.13
GLU D 32 O	0.05
GLU D 32 CB	0.34
GLU D 32 CG	0.52
GLU D 32 CD	0.63
GLU D 32 OE1	0.58
GLU D 32 OE2	0.84

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Salt bridges:
ARG A 17	GLU D 32	2.518	INTER-CHAIN

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Van der Waal's Interactions:
ASN A 15 ND2 91	GLU D 32 OE2 2898	-2.128	INTER-CHAIN
ARG A 17 NH2 111	GLU D 32 OE2 2898	-0.349	INTER-CHAIN
GLU D 32 OE2 2898	SER D 60 OG 3134	-0.032	INTRA-CHAIN