Structural features of residue 88 in chain B

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Electrostatic Interactions:
GLU A 23 OE1	ASP B 88 OD2	2.925	INTER-CHAIN
GLU A 23 OE2	ASP B 88 OD2	2.922	INTER-CHAIN
GLU B 68 OE1	ASP B 88 OD2	5.333	INTRA-CHAIN
GLU B 68 OE2	ASP B 88 OD2	4.381	INTRA-CHAIN
ASP B 88 OD1	GLU A 23 OE1	3.097	INTER-CHAIN
ASP B 88 OD1	GLU B 68 OE1	4.595	INTRA-CHAIN
ASP B 88 OD1	ASP B 89 OD1	5.358	INTRA-CHAIN
ASP B 88 OD1	ASP B 89 OD2	4.467	INTRA-CHAIN
ASP B 88 OD1	HIS B 90 ND1	-1.858	INTRA-CHAIN
ASP B 88 OD1	GLU B 101 OE1	3.574	INTRA-CHAIN
ASP B 88 OD2	GLU A 23 OE1	2.925	INTER-CHAIN
ASP B 88 OD2	GLU B 68 OE1	5.333	INTRA-CHAIN
ASP B 88 OD2	ASP B 89 OD1	5.581	INTRA-CHAIN
ASP B 88 OD2	ASP B 89 OD2	4.512	INTRA-CHAIN
ASP B 88 OD2	HIS B 90 ND1	-1.678	INTRA-CHAIN
ASP B 88 OD2	GLU B 101 OE1	3.101	INTRA-CHAIN
ASP B 89 OD1	ASP B 88 OD1	5.358	INTRA-CHAIN
ASP B 89 OD1	ASP B 88 OD2	5.581	INTRA-CHAIN
ASP B 89 OD2	ASP B 88 OD1	4.467	INTRA-CHAIN
ASP B 89 OD2	ASP B 88 OD2	4.512	INTRA-CHAIN
HIS B 90 ND1	ASP B 88 OD1	-1.858	INTRA-CHAIN
HIS B 90 NE2	ASP B 88 OD1	-1.774	INTRA-CHAIN
GLU B 101 OE1	ASP B 88 OD2	3.101	INTRA-CHAIN
GLU B 101 OE2	ASP B 88 OD2	3.659	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|        3|      A|         D|       88|      B|
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|        F|        4|      A|         D|       88|      B|
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|        S|        5|      A|         D|       88|      B|
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Protrusion Index:
ASP B 88 N	0.29
ASP B 88 CA	0.30
ASP B 88 C	0.38
ASP B 88 O	0.50
ASP B 88 CB	0.50
ASP B 88 CG	0.41
ASP B 88 OD1	0.31
ASP B 88 OD2	0.53

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Salt bridges:
LYS A 3	ASP B 88	2.876	INTER-CHAIN

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Van der Waal's Interactions:
PHE A 4 CZ 32	ASP B 88 OD2 680	-0.033	INTER-CHAIN
SER A 5 OG 38	ASP B 88 OD2 680	-2.750	INTER-CHAIN
GLN A 6 NE2 47	ASP B 88 OD2 680	-0.018	INTER-CHAIN
SER B 67 OG 510	ASP B 88 OD2 680	-1.134	INTRA-CHAIN
ASN B 86 ND2 664	ASP B 88 OD2 680	-0.067	INTRA-CHAIN