Structural features of residue 13 in chain B

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Electrostatic Interactions:
ASP A 41 OD1	ASP B 13 OD2	2.788	INTER-CHAIN
ASP A 62 OD1	ASP B 13 OD1	5.411	INTER-CHAIN
ASP A 62 OD1	ASP B 13 OD2	7.306	INTER-CHAIN
ASP A 62 OD2	ASP B 13 OD1	7.163	INTER-CHAIN
ASP A 62 OD2	ASP B 13 OD2	10.055	INTER-CHAIN
ASP A 84 OD1	ASP B 13 OD1	3.082	INTER-CHAIN
ASP A 84 OD1	ASP B 13 OD2	2.745	INTER-CHAIN
ASP A 84 OD2	ASP B 13 OD1	2.912	INTER-CHAIN
HIS A 103 ND1	ASP B 13 OD1	-1.546	INTER-CHAIN
HIS A 103 NE2	ASP B 13 OD1	-1.350	INTER-CHAIN
GLU A 108 OE1	ASP B 13 OD2	2.776	INTER-CHAIN
GLU A 108 OE2	ASP B 13 OD2	3.071	INTER-CHAIN
ASP B 13 OD1	GLU B 14 OE1	3.897	INTRA-CHAIN
ASP B 13 OD1	ASP A 62 OD1	5.411	INTER-CHAIN
ASP B 13 OD1	ASP A 62 OD2	7.163	INTER-CHAIN
ASP B 13 OD1	ASP A 84 OD1	3.082	INTER-CHAIN
ASP B 13 OD1	ASP A 84 OD2	2.912	INTER-CHAIN
ASP B 13 OD1	HIS A 103 ND1	-1.546	INTER-CHAIN
ASP B 13 OD2	GLU B 14 OE1	3.891	INTRA-CHAIN
ASP B 13 OD2	ASP A 41 OD1	2.788	INTER-CHAIN
ASP B 13 OD2	ASP A 62 OD1	7.306	INTER-CHAIN
ASP B 13 OD2	ASP A 62 OD2	10.055	INTER-CHAIN
ASP B 13 OD2	ASP A 84 OD1	2.745	INTER-CHAIN
ASP B 13 OD2	HIS A 103 ND1	-1.860	INTER-CHAIN
ASP B 13 OD2	GLU A 108 OE1	2.776	INTER-CHAIN
GLU B 14 OE1	ASP B 13 OD2	3.891	INTRA-CHAIN
GLU B 14 OE2	ASP B 13 OD2	3.797	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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|        K|       60|      A|         D|       13|      B|
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Protrusion Index:
ASP B 13 N	1.19
ASP B 13 CA	1.04
ASP B 13 C	1.22
ASP B 13 O	1.00
ASP B 13 CB	1.32
ASP B 13 CG	1.02
ASP B 13 OD1	1.27
ASP B 13 OD2	0.80

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Van der Waal's Interactions:
ASP B 13 OD2 1469	PHE B 17 CZ 1501	-0.098	INTRA-CHAIN
ASP B 13 OD2 1469	LYS A 60 NZ 443	-1.980	INTER-CHAIN
ASP B 13 OD2 1469	ASP A 62 OD2 459	-0.225	INTER-CHAIN
ASP B 13 OD2 1469	TYR A 71 OH 536	-0.008	INTER-CHAIN