Structural features of residue 32 in chain E

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Electrostatic Interactions:
ASP B 85 OD1	ASP E 32 OD1	2.921	INTER-CHAIN
ASP B 85 OD1	ASP E 32 OD2	3.087	INTER-CHAIN
ASP B 85 OD2	ASP E 32 OD2	2.703	INTER-CHAIN
HIS B 98 NE2	ASP E 32 OD1	-1.450	INTER-CHAIN
ASP E 32 OD1	GLU E 47 OE1	4.606	INTRA-CHAIN
ASP E 32 OD1	ASP E 61 OD1	2.888	INTRA-CHAIN
ASP E 32 OD1	ASP E 61 OD2	3.077	INTRA-CHAIN
ASP E 32 OD1	HIS E 66 ND1	-2.685	INTRA-CHAIN
ASP E 32 OD1	ASP B 85 OD1	2.921	INTER-CHAIN
ASP E 32 OD2	GLU E 47 OE1	4.435	INTRA-CHAIN
ASP E 32 OD2	ASP E 61 OD1	3.181	INTRA-CHAIN
ASP E 32 OD2	ASP E 61 OD2	3.452	INTRA-CHAIN
ASP E 32 OD2	HIS E 66 ND1	-2.551	INTRA-CHAIN
ASP E 32 OD2	ASP B 85 OD1	3.087	INTER-CHAIN
ASP E 32 OD2	ASP B 85 OD2	2.703	INTER-CHAIN
ASP E 32 OD2	HIS B 98 ND1	-1.401	INTER-CHAIN
GLU E 47 OE1	ASP E 32 OD2	4.435	INTRA-CHAIN
GLU E 47 OE2	ASP E 32 OD2	4.437	INTRA-CHAIN
ASP E 61 OD1	ASP E 32 OD1	2.888	INTRA-CHAIN
ASP E 61 OD1	ASP E 32 OD2	3.181	INTRA-CHAIN
ASP E 61 OD2	ASP E 32 OD1	3.077	INTRA-CHAIN
ASP E 61 OD2	ASP E 32 OD2	3.452	INTRA-CHAIN
HIS E 66 ND1	ASP E 32 OD1	-2.685	INTRA-CHAIN
HIS E 66 NE2	ASP E 32 OD1	-3.364	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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|        S|       93|      B|         D|       32|      E|
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Protrusion Index:
ASP E 32 N	0.83
ASP E 32 CA	0.75
ASP E 32 C	0.75
ASP E 32 O	0.71
ASP E 32 CB	0.60
ASP E 32 CG	0.52
ASP E 32 OD1	0.47
ASP E 32 OD2	0.38

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Van der Waal's Interactions:
LEU E 31 O 3487	ASP E 32 OD2 3503	-0.013	INTRA-CHAIN
ASP E 32 OD2 3503	VAL E 35 CG2 3523	-0.009	INTRA-CHAIN
ASP E 32 OD2 3503	TYR E 36 OH 3535	-0.015	INTRA-CHAIN
ASP E 32 OD2 3503	TYR E 65 OH 3764	-0.008	INTRA-CHAIN
ASP E 32 OD2 3503	HIS E 66 NE2 3774	-0.012	INTRA-CHAIN
ASP E 32 OD2 3503	ILE B 96 CD1 1490	-0.229	INTER-CHAIN