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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    TRP 83.A O     no hydrogen  3.321  N/A
THR 7.A OG1    ASP 84.A OD1   no hydrogen  3.471  N/A
ALA 11.A N     THR 7.A O      no hydrogen  2.626  N/A
SER 12.A N     MET 8.A O      no hydrogen  2.758  N/A
SER 12.A OG    MET 8.A O      no hydrogen  2.540  N/A
THR 14.A N     ALA 11.A O     no hydrogen  3.044  N/A
LEU 15.A N     SER 12.A O     no hydrogen  3.124  N/A
GLN 18.A NE2   THR 14.A O     no hydrogen  2.477  N/A
ASN 21.A N     VAL 17.A O     no hydrogen  2.919  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  2.991  N/A
GLN 35.A N     TRP 31.A O     no hydrogen  2.883  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  2.944  N/A
GLN 37.A N     ILE 33.A O     no hydrogen  2.898  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  2.936  N/A
ARG 39.A N     GLN 35.A O     no hydrogen  2.934  N/A
VAL 40.A N     LEU 36.A O     no hydrogen  2.949  N/A
LEU 41.A N     GLN 37.A O     no hydrogen  2.921  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.938  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  2.953  N/A
GLU 44.A N     VAL 40.A O     no hydrogen  2.948  N/A
ARG 45.A N     LEU 41.A O     no hydrogen  2.950  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  2.974  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.882  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.947  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.017  N/A
GLN 50.A N     TYR 46.A O     no hydrogen  2.867  N/A
GLN 51.A N     LEU 47.A O     no hydrogen  2.853  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  2.977  N/A
LEU 53.A N     ASP 49.A O     no hydrogen  2.930  N/A
GLY 54.A N     GLN 50.A O     no hydrogen  2.850  N/A
ILE 55.A N     GLN 51.A O     no hydrogen  2.986  N/A
GLY 57.A N     GLY 54.A O     no hydrogen  3.415  N/A
CYS 58.A SG    TRP 56.A O     no hydrogen  3.516  N/A
CYS 64.A SG    GLY 57.A O     no hydrogen  3.962  N/A
CYS 64.A SG    CYS 65.A O     no hydrogen  3.781  N/A
TRP 70.A NE1   SER 75.A O     no hydrogen  2.861  N/A
SER 73.A N     ASN 71.A OD1   no hydrogen  3.007  N/A
SER 73.A OG    ASN 71.A OD1   no hydrogen  3.140  N/A
SER 75.A OG    TRP 74.A O     no hydrogen  2.900  N/A
ARG 77.A NE    GLU 81.A OE2   no hydrogen  2.874  N/A
ARG 77.A NH2   GLU 81.A OE1   no hydrogen  3.107  N/A
ARG 77.A NH2   GLU 81.A OE2   no hydrogen  2.882  N/A
ILE 82.A N     ASN 78.A O     no hydrogen  2.956  N/A
TRP 83.A N     LEU 79.A O     no hydrogen  2.945  N/A
ASP 84.A N     SER 80.A O     no hydrogen  3.235  N/A
GLN 90.A N     GLN 90.A OE1   no hydrogen  3.114  N/A
ASP 92.A N     TRP 88.A O     no hydrogen  2.954  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.914  N/A
GLU 94.A N     GLN 90.A O     no hydrogen  2.889  N/A
ILE 95.A N     TRP 91.A O     no hydrogen  2.990  N/A
SER 96.A OG    ASP 92.A O     no hydrogen  2.371  N/A
TYR 98.A N     ILE 95.A O     no hydrogen  2.969  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  2.892  N/A
ILE 102.A N    TYR 98.A O     no hydrogen  2.966  N/A
TYR 103.A N    THR 99.A O     no hydrogen  2.888  N/A
GLY 104.A N    GLN 100.A O    no hydrogen  2.958  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.957  N/A
LEU 106.A N    ILE 102.A O    no hydrogen  2.899  N/A
GLU 107.A N    TYR 103.A O    no hydrogen  2.915  N/A
GLU 108.A N    GLY 104.A O    no hydrogen  2.985  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.930  N/A
GLN 110.A N    LEU 106.A O    no hydrogen  2.932  N/A
ASN 111.A N    GLU 107.A O    no hydrogen  2.986  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  2.945  N/A
GLN 113.A N    SER 109.A O    no hydrogen  2.935  N/A
GLU 114.A N    GLN 110.A O    no hydrogen  2.919  N/A
LYS 115.A N    ASN 111.A O    no hydrogen  2.963  N/A
ASN 116.A N    GLN 112.A O    no hydrogen  2.919  N/A
ASN 116.A ND2  GLN 113.A OE1  no hydrogen  3.510  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  2.922  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.898  N/A
LEU 123.A N    LEU 120.A O    no hydrogen  3.394  N/A