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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.558  N/A
THR 4.A N      SER 22.A O    no hydrogen  3.219  N/A
THR 4.A OG1    SER 22.A O    no hydrogen  2.639  N/A
ALA 9.A N      LYS 107.A O   no hydrogen  3.147  N/A
GLY 11.A N     THR 109.A O   no hydrogen  3.072  N/A
THR 12.A N     GLN 15.A OE1  no hydrogen  2.831  N/A
GLY 14.A N     LEU 78.A O    no hydrogen  3.138  N/A
GLN 15.A N     THR 12.A O    no hydrogen  3.161  N/A
ARG 16.A NE    SER 76.A OG   no hydrogen  2.873  N/A
ILE 19.A N     LEU 73.A O    no hydrogen  2.889  N/A
CYS 21.A N     ALA 71.A O    no hydrogen  2.898  N/A
SER 22.A N     THR 4.A O     no hydrogen  3.240  N/A
GLY 23.A N     THR 69.A O    no hydrogen  3.404  N/A
SER 24.A N     ASN 27.A OD1  no hydrogen  2.726  N/A
SER 24.A OG    ASN 27.A OD1  no hydrogen  3.275  N/A
ILE 28.A N     SER 24.A O    no hydrogen  3.045  N/A
ILE 28.A N     ASN 27.A OD1  no hydrogen  2.417  N/A
GLY 29.A N     SER 24.A O    no hydrogen  2.925  N/A
TYR 34.A N     ALA 89.A O    no hydrogen  2.913  N/A
TRP 35.A N     VAL 48.A O    no hydrogen  2.899  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  2.926  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.878  N/A
THR 42.A N     LEU 39.A O    no hydrogen  3.381  N/A
THR 42.A OG1   LEU 39.A O    no hydrogen  3.120  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.092  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.099  N/A
VAL 48.A N     TRP 35.A O    no hydrogen  2.994  N/A
TYR 49.A N     GLN 53.A O    no hydrogen  3.326  N/A
SER 63.A N     ALA 74.A O    no hydrogen  2.945  N/A
SER 65.A N     SER 72.A O    no hydrogen  2.949  N/A
LYS 66.A NZ    ILE 28.A O    no hydrogen  3.121  N/A
SER 67.A N     SER 70.A O    no hydrogen  2.914  N/A
SER 70.A N     SER 67.A O    no hydrogen  2.909  N/A
SER 70.A OG    SER 67.A O    no hydrogen  3.436  N/A
ALA 71.A N     CYS 21.A O    no hydrogen  2.929  N/A
SER 72.A N     SER 65.A O    no hydrogen  2.887  N/A
LEU 73.A N     ILE 19.A O    no hydrogen  2.938  N/A
ALA 74.A N     SER 63.A O    no hydrogen  2.873  N/A
ILE 75.A N     VAL 17.A O    no hydrogen  2.919  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  2.929  N/A
TYR 86.A N     THR 106.A O   no hydrogen  3.393  N/A
TYR 86.A OH    GLN 37.A OE1  no hydrogen  2.955  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.914  N/A
TYR 87.A OH    GLN 38.A OE1  no hydrogen  2.963  N/A
ALA 89.A N     TYR 34.A O    no hydrogen  2.862  N/A
TRP 91.A NE1   ASP 93.A OD1  no hydrogen  2.357  N/A
ASP 92.A N     GLY 99.A O    no hydrogen  2.864  N/A
GLY 94.A N     GLY 97.A O    no hydrogen  2.811  N/A
SER 98.A OG    ASP 93.A OD1  no hydrogen  3.187  N/A
SER 98.A OG    GLY 97.A O    no hydrogen  2.660  N/A
GLY 99.A N     ASP 92.A O    no hydrogen  2.917  N/A
VAL 101.A N    GLY 99.A O    no hydrogen  3.108  N/A
GLY 105.A N    GLN 5.A OE1   no hydrogen  3.032  N/A
THR 106.A N    TYR 86.A O    no hydrogen  3.467  N/A
THR 106.A OG1  GLN 5.A OE1   no hydrogen  3.355  N/A
THR 106.A OG1  PRO 6.A O     no hydrogen  2.669  N/A
LYS 107.A N    PRO 7.A O     no hydrogen  3.126  N/A
LYS 107.A NZ   ASP 85.A OD1  no hydrogen  3.227  N/A
THR 109.A N    ALA 9.A O     no hydrogen  2.932  N/A
VAL 110.A N    GLU 83.A OE2  no hydrogen  2.782  N/A
LEU 111.A N    GLY 11.A O    no hydrogen  3.392  N/A