Structural features of residue 11 in chain A

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Electrostatic Interactions:
ASP A 11 OD1	ASP A 17 OD1	10.938	INTRA-CHAIN
ASP A 11 OD1	ASP A 17 OD2	10.350	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD1	3.453	INTRA-CHAIN
ASP A 11 OD1	ASP A 114 OD2	3.924	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD1	6.887	INTRA-CHAIN
ASP A 11 OD2	ASP A 17 OD2	7.066	INTRA-CHAIN
ASP A 11 OD2	ASP B 114 OD1	2.861	INTER-CHAIN
ASP A 11 OD2	ASP B 114 OD2	2.949	INTER-CHAIN
ASP A 11 OD2	ASP A 114 OD1	3.803	INTRA-CHAIN
ASP A 11 OD2	ASP A 114 OD2	4.469	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD1	10.938	INTRA-CHAIN
ASP A 17 OD1	ASP A 11 OD2	6.887	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD1	10.350	INTRA-CHAIN
ASP A 17 OD2	ASP A 11 OD2	7.066	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD1	3.453	INTRA-CHAIN
ASP A 114 OD1	ASP A 11 OD2	3.803	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD1	3.924	INTRA-CHAIN
ASP A 114 OD2	ASP A 11 OD2	4.469	INTRA-CHAIN
ASP B 114 OD1	ASP A 11 OD2	2.861	INTER-CHAIN
ASP B 114 OD2	ASP A 11 OD2	2.949	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|      106|      B|         D|       11|      A|
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Protrusion Index:
ASP A 11 N	0.39
ASP A 11 CA	0.63
ASP A 11 C	0.81
ASP A 11 O	0.72
ASP A 11 CB	0.64
ASP A 11 CG	1.02
ASP A 11 OD1	1.27
ASP A 11 OD2	1.27

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Van der Waal's Interactions:
ASP A 11 OD2 87	ASP A 17 OD2 122	-0.027	INTRA-CHAIN
ASP A 11 OD2 87	LYS B 113 NZ 1821	-0.061	INTER-CHAIN