Structural features of residue 23 in chain B

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Electrostatic Interactions:
ASP A 54 OD1	ASP B 23 OD1	3.847	INTER-CHAIN
ASP A 54 OD1	ASP B 23 OD2	4.771	INTER-CHAIN
ASP A 54 OD2	ASP B 23 OD1	4.750	INTER-CHAIN
ASP A 54 OD2	ASP B 23 OD2	6.315	INTER-CHAIN
GLU A 55 OE1	ASP B 23 OD2	2.742	INTER-CHAIN
GLU A 55 OE2	ASP B 23 OD2	3.047	INTER-CHAIN
ASP A 61 OD1	ASP B 23 OD2	2.750	INTER-CHAIN
ASP A 61 OD2	ASP B 23 OD2	2.870	INTER-CHAIN
GLU A 102 OE1	ASP B 23 OD2	2.778	INTER-CHAIN
GLU A 102 OE2	ASP B 23 OD2	2.686	INTER-CHAIN
ASP B 23 OD1	ASP A 54 OD1	3.847	INTER-CHAIN
ASP B 23 OD1	ASP A 54 OD2	4.750	INTER-CHAIN
ASP B 23 OD2	ASP A 54 OD1	4.771	INTER-CHAIN
ASP B 23 OD2	ASP A 54 OD2	6.315	INTER-CHAIN
ASP B 23 OD2	GLU A 55 OE1	2.742	INTER-CHAIN
ASP B 23 OD2	ASP A 61 OD1	2.750	INTER-CHAIN
ASP B 23 OD2	ASP A 61 OD2	2.870	INTER-CHAIN
ASP B 23 OD2	GLU A 102 OE1	2.778	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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|        Y|       49|      A|         D|       23|      B|
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|        Q|       53|      A|         D|       23|      B|
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Protrusion Index:
ASP B 23 N	0.72
ASP B 23 CA	0.78
ASP B 23 C	0.65
ASP B 23 O	0.84
ASP B 23 CB	0.63
ASP B 23 CG	0.74
ASP B 23 OD1	0.88
ASP B 23 OD2	0.71

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Van der Waal's Interactions:
ILE B 20 CD1 908	ASP B 23 OD2 929	-0.037	INTRA-CHAIN
GLY B 22 O 921	ASP B 23 OD2 929	-0.013	INTRA-CHAIN
ASP B 23 OD2 929	LEU B 24 CD2 937	-0.007	INTRA-CHAIN
ASP B 23 OD2 929	TYR A 49 OH 305	-0.283	INTER-CHAIN
ASP B 23 OD2 929	GLN A 53 NE2 333	-0.716	INTER-CHAIN
ASP B 23 OD2 929	ASP A 54 OD2 341	-0.014	INTER-CHAIN