Structural features of residue 88 in chain B

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Electrostatic Interactions:
GLU A 23 OE1	ASP B 88 OD2	3.164	INTER-CHAIN
GLU A 23 OE2	ASP B 88 OD2	2.924	INTER-CHAIN
GLU B 68 OE1	ASP B 88 OD2	4.794	INTRA-CHAIN
GLU B 68 OE2	ASP B 88 OD2	6.269	INTRA-CHAIN
ASP B 88 OD1	GLU A 23 OE1	3.306	INTER-CHAIN
ASP B 88 OD1	GLU B 68 OE1	4.224	INTRA-CHAIN
ASP B 88 OD1	ASP B 89 OD1	4.978	INTRA-CHAIN
ASP B 88 OD1	ASP B 89 OD2	4.279	INTRA-CHAIN
ASP B 88 OD1	HIS B 90 ND1	-1.874	INTRA-CHAIN
ASP B 88 OD1	GLU B 101 OE1	4.161	INTRA-CHAIN
ASP B 88 OD2	GLU A 23 OE1	3.164	INTER-CHAIN
ASP B 88 OD2	GLU B 68 OE1	4.794	INTRA-CHAIN
ASP B 88 OD2	ASP B 89 OD1	5.270	INTRA-CHAIN
ASP B 88 OD2	ASP B 89 OD2	4.363	INTRA-CHAIN
ASP B 88 OD2	HIS B 90 ND1	-1.716	INTRA-CHAIN
ASP B 88 OD2	GLU B 101 OE1	3.669	INTRA-CHAIN
ASP B 89 OD1	ASP B 88 OD1	4.978	INTRA-CHAIN
ASP B 89 OD1	ASP B 88 OD2	5.270	INTRA-CHAIN
ASP B 89 OD2	ASP B 88 OD1	4.279	INTRA-CHAIN
ASP B 89 OD2	ASP B 88 OD2	4.363	INTRA-CHAIN
HIS B 90 ND1	ASP B 88 OD1	-1.874	INTRA-CHAIN
HIS B 90 NE2	ASP B 88 OD1	-1.783	INTRA-CHAIN
GLU B 101 OE1	ASP B 88 OD2	3.669	INTRA-CHAIN
GLU B 101 OE2	ASP B 88 OD2	3.181	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	0.25
ASP B 88 CA	0.30
ASP B 88 C	0.39
ASP B 88 O	0.51
ASP B 88 CB	0.45
ASP B 88 CG	0.40
ASP B 88 OD1	0.27
ASP B 88 OD2	0.51

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Salt bridges:
LYS A 3	ASP B 88	2.901	INTER-CHAIN

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Van der Waal's Interactions:
GLY A 2 O 12	ASP B 88 OD2 1437	-0.010	INTER-CHAIN
PHE A 4 CZ 32	ASP B 88 OD2 1437	-0.020	INTER-CHAIN
SER A 5 OG 38	ASP B 88 OD2 1437	-3.607	INTER-CHAIN
GLN A 6 NE2 47	ASP B 88 OD2 1437	-0.012	INTER-CHAIN
SER B 67 OG 1273	ASP B 88 OD2 1437	-0.615	INTRA-CHAIN
GLU B 68 OE2 1282	ASP B 88 OD2 1437	-0.013	INTRA-CHAIN
ASN B 86 ND2 1421	ASP B 88 OD2 1437	-0.059	INTRA-CHAIN