Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j26_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 2.A N      VAL 18.A O     no hydrogen  2.898  N/A
ILE 4.A N      LEU 16.A O     no hydrogen  2.920  N/A
PHE 5.A N      PRO 70.A O     no hydrogen  3.035  N/A
VAL 6.A N      ILE 14.A O     no hydrogen  2.897  N/A
LYS 7.A N      LEU 72.A O     no hydrogen  2.905  N/A
THR 8.A N      LYS 12.A O     no hydrogen  2.881  N/A
THR 8.A OG1    THR 10.A OG1   no hydrogen  2.839  N/A
THR 8.A OG1    LYS 12.A O     no hydrogen  2.826  N/A
THR 10.A OG1   THR 8.A OG1    no hydrogen  2.839  N/A
GLY 11.A N     THR 8.A O      no hydrogen  3.269  N/A
LYS 12.A N     THR 10.A OG1   no hydrogen  3.408  N/A
LYS 12.A NZ    GLU 35.A OE2   no hydrogen  3.013  N/A
ILE 14.A N     VAL 6.A O      no hydrogen  2.912  N/A
LEU 16.A N     ILE 4.A O      no hydrogen  2.885  N/A
VAL 18.A N     MET 2.A O      no hydrogen  2.906  N/A
GLU 19.A N     ASP 22.A OD2   no hydrogen  2.791  N/A
ASP 22.A N     GLU 19.A O     no hydrogen  2.913  N/A
THR 23.A OG1   GLU 25.A OE1   no hydrogen  3.565  N/A
ILE 24.A N     ARG 55.A O     no hydrogen  2.956  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.532  N/A
ASN 26.A N     THR 23.A OG1   no hydrogen  3.226  N/A
ASN 26.A ND2   ASP 22.A OD1   no hydrogen  3.490  N/A
VAL 27.A N     THR 23.A O     no hydrogen  3.259  N/A
LYS 28.A N     ILE 24.A O     no hydrogen  2.913  N/A
LYS 28.A NZ    GLN 42.A O     no hydrogen  3.148  N/A
LYS 28.A NZ    ASP 53.A OD1   no hydrogen  2.933  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.896  N/A
LYS 30.A N     ASN 26.A O     no hydrogen  2.898  N/A
ILE 31.A N     VAL 27.A O     no hydrogen  2.908  N/A
GLN 32.A N     LYS 28.A O     no hydrogen  2.899  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.906  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  2.917  N/A
LYS 34.A N     ILE 31.A O     no hydrogen  3.294  N/A
LYS 34.A NZ    THR 15.A O     no hydrogen  2.567  N/A
GLU 35.A N     ILE 31.A O     no hydrogen  2.886  N/A
GLY 36.A N     GLN 32.A O     no hydrogen  2.935  N/A
GLN 41.A N     PRO 38.A O     no hydrogen  2.925  N/A
GLN 42.A N     PRO 39.A O     no hydrogen  3.171  N/A
GLN 42.A NE2   LYS 28.A O     no hydrogen  3.034  N/A
GLN 42.A NE2   ILE 37.A O     no hydrogen  3.008  N/A
ARG 43.A NH1   ASP 40.A O     no hydrogen  2.413  N/A
ILE 45.A N     ARG 73.A O     no hydrogen  2.918  N/A
PHE 46.A N     LYS 49.A O     no hydrogen  2.904  N/A
LYS 49.A N     PHE 46.A O     no hydrogen  2.915  N/A
LEU 51.A N     LEU 44.A O     no hydrogen  2.886  N/A
GLU 52.A N     TYR 60.A OH    no hydrogen  2.833  N/A
GLY 54.A N     GLU 25.A OE1   no hydrogen  3.212  N/A
GLY 54.A N     GLU 25.A OE2   no hydrogen  2.630  N/A
THR 56.A N     ASP 59.A OD2   no hydrogen  2.820  N/A
THR 56.A OG1   SER 58.A OG.A  no hydrogen  2.959  N/A
THR 56.A OG1   SER 58.A OG.B  no hydrogen  3.048  N/A
THR 56.A OG1   ASP 59.A OD2   no hydrogen  3.024  N/A
LEU 57.A N     ASP 22.A O     no hydrogen  3.158  N/A
SER 58.A OG.A  THR 56.A OG1   no hydrogen  2.959  N/A
SER 58.A OG.B  THR 56.A OG1   no hydrogen  3.048  N/A
ASP 59.A N     THR 56.A O     no hydrogen  3.012  N/A
TYR 60.A N     LEU 57.A O     no hydrogen  3.227  N/A
ASN 61.A N     SER 58.A O     no hydrogen  3.322  N/A
ASP 65.A N     ASP 65.A OD1   no hydrogen  2.452  N/A
LEU 68.A N     ASP 65.A O     no hydrogen  3.390  N/A
LEU 72.A N     PHE 5.A O      no hydrogen  2.866  N/A
ARG 73.A N     ILE 45.A O     no hydrogen  3.091  N/A
LEU 74.A N     LYS 7.A O      no hydrogen  3.197  N/A
ARG 75.A N     ARG 43.A O     no hydrogen  2.704  N/A