Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7atk_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    GLU 10.A OE2   no hydrogen  3.052  N/A
SER 7.A N      THR 5.A OG1    no hydrogen  2.819  N/A
GLU 10.A N     SER 7.A OG     no hydrogen  3.184  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.153  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.889  N/A
ALA 13.A N     ASP 9.A O      no hydrogen  2.864  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.767  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.739  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.890  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.817  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  3.183  N/A
ARG 19.A N     ALA 15.A O     no hydrogen  2.835  N/A
ARG 19.A NE    GLU 25.A OE2   no hydrogen  3.246  N/A
ARG 19.A NH1   ASP 16.A OD1   no hydrogen  2.907  N/A
ARG 19.A NH2   GLU 25.A OE2   no hydrogen  2.946  N/A
GLY 20.A N     ALA 17.A O     no hydrogen  3.180  N/A
ALA 21.A N     ALA 18.A O     no hydrogen  2.920  N/A
GLU 25.A N     THR 42.A O     no hydrogen  2.958  N/A
VAL 26.A N     GLU 25.A OE2   no hydrogen  2.809  N/A
THR 27.A N     GLN 40.A O     no hydrogen  2.935  N/A
THR 27.A OG1   GLN 40.A O     no hydrogen  3.424  N/A
THR 27.A OG1   GLN 40.A OE1   no hydrogen  3.166  N/A
THR 27.A OG1   THR 42.A OG1   no hydrogen  3.040  N/A
SER 28.A OG    ASP 30.A OD1   no hydrogen  3.295  N/A
SER 28.A OG    ASP 30.A OD2   no hydrogen  3.124  N/A
ASP 30.A N     GLU 38.A O     no hydrogen  2.836  N/A
LYS 32.A N     THR 36.A O     no hydrogen  2.923  N/A
THR 36.A N     ASP 34.A OD1   no hydrogen  2.891  N/A
THR 36.A OG1   ASP 34.A OD1   no hydrogen  2.461  N/A
THR 36.A OG1   ASP 34.A OD2   no hydrogen  3.267  N/A
TRP 37.A N     VAL 53.A O     no hydrogen  2.979  N/A
GLU 38.A N     ASP 30.A O     no hydrogen  2.706  N/A
VAL 39.A N     VAL 51.A O     no hydrogen  2.956  N/A
GLN 40.A N     SER 28.A O     no hydrogen  2.899  N/A
GLN 40.A NE2   GLU 50.A OE2   no hydrogen  2.794  N/A
LEU 41.A N     THR 49.A O     no hydrogen  3.005  N/A
THR 42.A N     GLU 25.A O     no hydrogen  2.875  N/A
THR 42.A OG1   THR 27.A OG1   no hydrogen  3.040  N/A
THR 43.A N     ALA 47.A O     no hydrogen  3.132  N/A
THR 43.A OG1   ALA 47.A O     no hydrogen  3.341  N/A
GLY 46.A N     THR 43.A O     no hydrogen  2.942  N/A
GLY 46.A N     THR 43.A OG1   no hydrogen  3.300  N/A
THR 49.A N     LEU 41.A O     no hydrogen  3.175  N/A
VAL 51.A N     VAL 39.A O     no hydrogen  2.754  N/A
VAL 53.A N     TRP 37.A O     no hydrogen  2.829  N/A
THR 64.A OG1   SER 63.A O     no hydrogen  2.770  N/A
THR 70.A OG1   GLY 71.A O     no hydrogen  3.433  N/A
GLU 79.A N     GLU 79.A OE2   no hydrogen  3.018  N/A
THR 80.A N     ASP 77.A OD1   no hydrogen  3.084  N/A
THR 80.A OG1   THR 75.A O     no hydrogen  3.500  N/A
THR 80.A OG1   ASP 77.A OD1   no hydrogen  2.562  N/A
ILE 81.A N     ASP 77.A O     no hydrogen  3.078  N/A
ARG 82.A N     ASP 78.A O     no hydrogen  3.171  N/A
ARG 82.A N     GLU 79.A O     no hydrogen  3.084  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  3.168  N/A
LEU 84.A N     THR 80.A O     no hydrogen  3.142  N/A
VAL 85.A N     ILE 81.A O     no hydrogen  3.003  N/A
SER 86.A N     ARG 82.A O     no hydrogen  3.220  N/A
SER 86.A OG    ARG 82.A O     no hydrogen  3.509  N/A
SER 86.A OG    ALA 83.A O     no hydrogen  2.791  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.934  N/A
ALA 87.A N     SER 86.A OG    no hydrogen  2.892  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.871  N/A
LEU 89.A N     VAL 85.A O     no hydrogen  3.076  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.787  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  3.219  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  3.012  N/A
GLY 94.A N     GLU 93.A OE2   no hydrogen  3.050  N/A
MET 95.A N     LEU 114.A O    no hydrogen  2.863  N/A
THR 97.A N     SER 112.A O    no hydrogen  2.698  N/A
ASP 98.A N     SER 112.A O    no hydrogen  3.467  N/A
ASP 100.A N    ASP 110.A O    no hydrogen  2.931  N/A
ASP 104.A N    SER 107.A O    no hydrogen  2.977  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.407  N/A
SER 107.A OG   ASP 104.A OD1  no hydrogen  2.351  N/A
SER 107.A OG   SER 107.A O    no hydrogen  2.284  N/A
SER 107.A OG   ASP 124.A OD1  no hydrogen  3.115  N/A
ASP 110.A N    ASP 100.A O    no hydrogen  3.010  N/A
ALA 111.A N    ILE 123.A O    no hydrogen  3.050  N/A
SER 112.A N    ASP 98.A O     no hydrogen  2.824  N/A
SER 112.A OG   ASP 122.A OD1  no hydrogen  2.980  N/A
VAL 113.A N    ILE 121.A O    no hydrogen  3.014  N/A
LEU 114.A N    MET 95.A O     no hydrogen  2.760  N/A
THR 115.A OG1  GLU 93.A O     no hydrogen  2.819  N/A
ASP 117.A N    ASP 117.A OD2  no hydrogen  2.421  N/A
ASN 118.A N    THR 115.A O    no hydrogen  2.642  N/A
ARG 119.A NH2  ILE 136.A O    no hydrogen  2.485  N/A
ILE 121.A N    VAL 113.A O    no hydrogen  2.782  N/A
ASP 122.A N    ASP 135.A O    no hydrogen  2.949  N/A
ILE 123.A N    ALA 111.A O    no hydrogen  2.789  N/A
ASP 124.A N    GLY 133.A O    no hydrogen  3.094  N/A
PHE 125.A N    TYR 109.A O    no hydrogen  3.004  N/A
SER 126.A N    ALA 130.A O    no hydrogen  2.852  N/A
SER 126.A OG   ALA 130.A O    no hydrogen  3.308  N/A
PHE 129.A N    SER 126.A O    no hydrogen  2.821  N/A
ALA 130.A N    SER 126.A OG   no hydrogen  3.280  N/A
VAL 132.A N    ASP 124.A O    no hydrogen  2.841  N/A