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|
Rank
|
Bond no.a
|
HBSI
|
Interaction residue pairs
|
|---|
|
GPVI
|
10B12
|
|---|
|
1
|
2
|
0.89
|
LYS41
|
GLU102
|
|
2
|
1
|
0.85
|
ARG46
|
ASP98
|
|
3
|
6
|
0.69
|
ARG46
|
ASP111
|
|
4
|
9
|
0.68
|
ARG46
|
ASP98
|
|
5
|
3
|
0.63
|
ARG38
|
GLU1
|
|
6
|
4
|
0.58
|
TYR47
|
GLU1
|
|
7
|
12
|
0.48
|
ARG38
|
GLU1
|
|
8
|
13
|
0.47
|
ARG46
|
GLU102
|
|
9
|
14
|
0.46
|
SER44
|
GLU102
|
|
10
|
11
|
0.45
|
SER44
|
GLU102
|
|
11
|
5
|
0.36
|
ARG166
|
GLU102
|
|
12
|
8
|
0.34
|
LYS59
|
ASP107
|
|
13
|
10
|
0.34
|
LYS59
|
ASP108
|
|
14
|
18
|
0.34
|
ARG46
|
ASP98
|
|
15
|
7
|
0.33
|
ARG166
|
GLU102
|
-
aThe bond no in column 2 were same as those in Table 3
