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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 80.A O     no hydrogen  2.996  N/A
PHE 3.A N      VAL 78.A O     no hydrogen  2.905  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  2.892  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.907  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.902  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.916  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.853  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.872  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  3.356  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.872  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.152  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.256  N/A
TYR 25.A N     ARG 21.A O     no hydrogen  3.349  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.908  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.913  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.924  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.189  N/A
THR 28.A OG1   TYR 25.A O     no hydrogen  2.634  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.884  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.905  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.947  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.888  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.919  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.922  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  2.942  N/A
SER 37.A N     VAL 34.A O     no hydrogen  3.101  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.598  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.911  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  3.355  N/A
PHE 42.A N     THR 39.A O     no hydrogen  2.970  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.322  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.409  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.201  N/A
CYS 47.A N     VAL 77.A O     no hydrogen  2.983  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.847  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.905  N/A
ASN 53.A N     ASP 50.A O     no hydrogen  2.724  N/A
LEU 62.A N     SER 67.A O     no hydrogen  3.415  N/A
GLY 66.A N     LEU 62.A O     no hydrogen  3.421  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  2.613  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  3.161  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.976  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.862  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.906  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.906  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  2.900  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.861  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.900  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  3.406  N/A
LYS 80.A N     MET 1.A O      no hydrogen  3.296  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.945  N/A
GLU 85.A N     PHE 82.A O     no hydrogen  3.140  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.908  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.876  N/A
THR 90.A N     GLN 102.A O    no hydrogen  2.943  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.918  N/A
CYS 94.A SG    PRO 128.A O    no hydrogen  3.235  N/A
SER 95.A N     GLY 98.A O     no hydrogen  3.379  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  3.534  N/A
GLN 96.A N     GLN 96.A OE1   no hydrogen  2.705  N/A
PHE 99.A N     VAL 110.A O    no hydrogen  2.917  N/A
GLU 100.A N    SER 93.A O     no hydrogen  3.383  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.881  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.846  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.616  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.919  N/A
MET 106.A N    VAL 103.A O    no hydrogen  2.920  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.897  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.886  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  2.911  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.381  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.681  N/A
LEU 119.A N    PRO 116.A O    no hydrogen  3.249  N/A
THR 120.A N    GLN 131.A O    no hydrogen  2.903  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  3.179  N/A
ASN 122.A N    SER 129.A O    no hydrogen  2.888  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  3.276  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  2.796  N/A
SER 129.A N    ASN 122.A O    no hydrogen  2.930  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  3.227  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  2.701  N/A
GLN 131.A N    THR 120.A O    no hydrogen  2.893  N/A
SER 132.A OG   ASP 118.A O    no hydrogen  3.454  N/A
SER 132.A OG   ASP 118.A OD2  no hydrogen  2.334  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.620  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  3.125  N/A
ILE 139.A N    THR 138.A OG1  no hydrogen  2.569  N/A
SER 141.A N    THR 138.A O    no hydrogen  3.186  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.948  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.901  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  2.361  N/A
GLU 148.A N    ILE 160.A O    no hydrogen  2.841  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  2.931  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.889  N/A
GLN 153.A N    SER 156.A O    no hydrogen  2.930  N/A
SER 156.A OG   GLN 153.A OE1  no hydrogen  2.499  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  2.917  N/A
ALA 159.A N    LYS 107.A O    no hydrogen  2.979  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.879  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.908  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.892  N/A
SER 162.A OG   LEU 114.A O    no hydrogen  3.370  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  2.857  N/A
LYS 164.A N    SER 162.A OG   no hydrogen  3.192  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.989  N/A