Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ojh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLN 7.A OE1   no hydrogen  2.920  N/A
GLN 7.A N      SER 4.A OG    no hydrogen  3.223  N/A
GLN 8.A N      SER 4.A O     no hydrogen  2.956  N/A
GLN 8.A NE2    LEU 3.A O     no hydrogen  2.993  N/A
PHE 9.A N      LEU 5.A O     no hydrogen  3.063  N/A
SER 10.A N     GLU 6.A O     no hydrogen  3.048  N/A
SER 10.A OG.A  GLU 6.A O     no hydrogen  3.466  N/A
SER 10.A OG.A  GLN 7.A O     no hydrogen  3.094  N/A
SER 10.A OG.B  GLU 6.A O     no hydrogen  3.222  N/A
ILE 11.A N     GLN 7.A O     no hydrogen  3.000  N/A
ARG 12.A N     GLN 8.A O     no hydrogen  3.062  N/A
SER 13.A N     PHE 9.A O     no hydrogen  2.954  N/A
SER 13.A OG    PHE 9.A O     no hydrogen  3.108  N/A
PHE 14.A N     SER 10.A O    no hydrogen  3.015  N/A
ALA 15.A N     ILE 11.A O    no hydrogen  2.804  N/A
THR 16.A N     ARG 12.A O    no hydrogen  3.057  N/A
THR 16.A OG1   ARG 12.A O    no hydrogen  3.178  N/A
GLN 17.A N     SER 13.A O    no hydrogen  3.454  N/A
GLN 17.A NE2   SER 13.A O    no hydrogen  3.525  N/A
VAL 18.A N     PHE 14.A O    no hydrogen  2.989  N/A
GLN 19.A N     ALA 15.A O    no hydrogen  2.968  N/A
ASN 20.A N     GLN 17.A O    no hydrogen  3.329  N/A
ASN 20.A ND2   THR 16.A O    no hydrogen  2.740  N/A
GLN 24.A N     SER 21.A OG   no hydrogen  3.168  N/A
ALA 25.A N     SER 21.A O    no hydrogen  2.922  N/A
LYS 26.A N     HIS 22.A O    no hydrogen  3.049  N/A
ASP 27.A N     ASP 23.A O    no hydrogen  2.948  N/A
PHE 28.A N     GLN 24.A O    no hydrogen  2.947  N/A
LEU 29.A N     ALA 25.A O    no hydrogen  2.898  N/A
VAL 30.A N     LYS 26.A O    no hydrogen  3.238  N/A
LYS 31.A N     ASP 27.A O    no hydrogen  3.265  N/A
LYS 31.A NZ    GLN 35.A OE1  no hydrogen  3.044  N/A
LEU 32.A N     PHE 28.A O    no hydrogen  2.890  N/A
TYR 33.A N     LEU 29.A O    no hydrogen  2.987  N/A
GLU 34.A N     VAL 30.A O    no hydrogen  3.062  N/A
GLN 35.A N     LYS 31.A O    no hydrogen  2.972  N/A
VAL 37.A N     GLU 34.A O    no hydrogen  2.976  N/A
ARG 38.A N     GLN 35.A O    no hydrogen  2.951  N/A
ALA 40.A N     VAL 36.A O    no hydrogen  2.987  N/A
THR 41.A N     VAL 37.A O    no hydrogen  2.991  N/A
THR 41.A OG1   VAL 37.A O    no hydrogen  2.774  N/A
TYR 42.A N     ARG 38.A O    no hydrogen  2.897  N/A
GLN 43.A N     GLU 39.A O    no hydrogen  3.073  N/A
GLU 44.A N     ALA 40.A O    no hydrogen  3.111  N/A
LEU 45.A N     THR 41.A O    no hydrogen  3.011  N/A
LEU 46.A N     TYR 42.A O    no hydrogen  2.977  N/A
LYS 47.A N     GLN 43.A O    no hydrogen  3.181  N/A
HIS 48.A N     GLU 44.A O    no hydrogen  3.105  N/A
HIS 48.A ND1   GLU 44.A O    no hydrogen  2.996  N/A
GLN 49.A N     LEU 46.A O    no hydrogen  3.136  N/A
TRP 50.A N     LEU 46.A O    no hydrogen  3.315  N/A