Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ht5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1   no hydrogen  2.732  N/A
LEU 7.A N      ASP 3.A O     no hydrogen  3.332  N/A
GLN 8.A N      MET 4.A O     no hydrogen  2.872  N/A
LYS 9.A N      LYS 5.A O     no hydrogen  2.942  N/A
GLU 10.A N     ALA 6.A O     no hydrogen  2.918  N/A
LEU 11.A N     LEU 7.A O     no hydrogen  2.865  N/A
GLU 12.A N     GLN 8.A O     no hydrogen  2.857  N/A
GLN 13.A N     LYS 9.A O     no hydrogen  3.014  N/A
PHE 14.A N     GLU 10.A O    no hydrogen  2.904  N/A
ALA 15.A N     LEU 11.A O    no hydrogen  2.906  N/A
LEU 17.A N     GLN 13.A O    no hydrogen  3.030  N/A
LEU 18.A N     PHE 14.A O    no hydrogen  2.855  N/A
LYS 19.A N     ALA 15.A O    no hydrogen  2.970  N/A
GLN 20.A N     LYS 16.A O    no hydrogen  2.932  N/A
LYS 21.A N     LEU 17.A O    no hydrogen  2.947  N/A
LYS 21.A NZ    ASP 77.A OD2  no hydrogen  2.752  N/A
ARG 22.A N     LEU 18.A O    no hydrogen  2.927  N/A
ARG 22.A NE    GLU 53.A OE2  no hydrogen  2.801  N/A
ILE 23.A N     LYS 19.A O    no hydrogen  2.951  N/A
THR 24.A N     GLN 20.A O    no hydrogen  2.969  N/A
THR 24.A OG1   GLN 20.A O    no hydrogen  2.912  N/A
THR 24.A OG1   LYS 21.A O    no hydrogen  3.042  N/A
LEU 25.A N     LYS 21.A O    no hydrogen  2.933  N/A
GLY 26.A N     ILE 23.A O    no hydrogen  3.039  N/A
TYR 27.A N     ARG 22.A O    no hydrogen  2.992  N/A
THR 28.A N     ASP 31.A OD2  no hydrogen  3.092  N/A
ASP 31.A N     THR 28.A OG1  no hydrogen  3.144  N/A
VAL 32.A N     THR 28.A O    no hydrogen  2.992  N/A
GLY 33.A N     GLN 29.A O    no hydrogen  2.977  N/A
LEU 34.A N     ALA 30.A O    no hydrogen  2.900  N/A
THR 35.A N     ASP 31.A O    no hydrogen  2.915  N/A
THR 35.A OG1   ASP 31.A O    no hydrogen  2.927  N/A
THR 35.A OG1   VAL 32.A O    no hydrogen  2.967  N/A
LEU 36.A N     VAL 32.A O    no hydrogen  2.891  N/A
GLY 37.A N     GLY 33.A O    no hydrogen  2.952  N/A
VAL 38.A N     LEU 34.A O    no hydrogen  2.943  N/A
LEU 39.A N     THR 35.A O    no hydrogen  2.945  N/A
PHE 40.A N     LEU 36.A O    no hydrogen  2.991  N/A
GLN 46.A NE2   GLN 29.A OE1  no hydrogen  2.759  N/A
THR 48.A N     SER 45.A OG   no hydrogen  3.427  N/A
THR 48.A OG1   SER 45.A O    no hydrogen  2.803  N/A
ILE 49.A N     SER 45.A O    no hydrogen  3.327  N/A
SER 50.A N     GLN 46.A O    no hydrogen  2.896  N/A
ARG 51.A N     THR 47.A O    no hydrogen  2.937  N/A
PHE 52.A N     THR 48.A O    no hydrogen  2.884  N/A
GLU 53.A N     ILE 49.A O    no hydrogen  2.912  N/A
ALA 54.A N     SER 50.A O    no hydrogen  2.923  N/A
ALA 54.A N     ARG 51.A O    no hydrogen  3.190  N/A
LEU 55.A N     PHE 52.A O    no hydrogen  2.923  N/A
GLN 56.A N     ARG 51.A O    no hydrogen  2.750  N/A
MET 62.A N     SER 58.A O    no hydrogen  2.789  N/A
SER 63.A N     LEU 59.A O    no hydrogen  2.919  N/A
SER 63.A OG    LEU 59.A O    no hydrogen  2.504  N/A
SER 63.A OG    LYS 60.A O    no hydrogen  3.248  N/A
LYS 64.A N     LYS 60.A O    no hydrogen  2.822  N/A
LEU 65.A N     ASN 61.A O    no hydrogen  2.926  N/A
ARG 66.A N     MET 62.A O    no hydrogen  2.924  N/A
LEU 69.A N     LEU 65.A O    no hydrogen  2.898  N/A
GLU 70.A N     ARG 66.A O    no hydrogen  2.949  N/A
LYS 71.A N     PRO 67.A O    no hydrogen  2.994  N/A
TRP 72.A N     LEU 68.A O    no hydrogen  2.933  N/A
TRP 72.A NE1   THR 35.A OG1  no hydrogen  2.485  N/A
VAL 73.A N     LEU 69.A O    no hydrogen  2.830  N/A
GLU 74.A N     GLU 70.A O    no hydrogen  2.975  N/A
GLU 75.A N     LYS 71.A O    no hydrogen  2.996  N/A
ALA 76.A N     TRP 72.A O    no hydrogen  2.859  N/A
ASP 77.A N     VAL 73.A O    no hydrogen  2.911  N/A
ASN 78.A N     GLU 74.A O    no hydrogen  2.972  N/A
ASN 79.A N     GLU 75.A O    no hydrogen  2.948  N/A
GLU 80.A N     ALA 76.A O    no hydrogen  2.919  N/A
ASN 81.A N     ASP 77.A O    no hydrogen  2.950  N/A
LEU 82.A N     ASN 78.A O    no hydrogen  2.922  N/A
GLN 83.A N     ASN 79.A O    no hydrogen  2.912  N/A
GLU 84.A N     GLU 80.A O    no hydrogen  2.913  N/A
ILE 85.A N     ASN 81.A O    no hydrogen  2.982  N/A
SER 86.A N     LEU 82.A O    no hydrogen  2.929  N/A
LYS 87.A N     GLN 83.A O    no hydrogen  2.869  N/A
SER 88.A N     GLU 84.A O    no hydrogen  3.036  N/A
SER 88.A OG    ILE 85.A O    no hydrogen  2.892  N/A
GLU 89.A N     ILE 85.A O    no hydrogen  2.929  N/A
THR 90.A N     SER 86.A O    no hydrogen  2.916  N/A
THR 90.A OG1   SER 86.A O    no hydrogen  3.068  N/A
THR 90.A OG1   LYS 87.A O    no hydrogen  2.734  N/A
LEU 91.A N     LYS 87.A O    no hydrogen  2.915  N/A
VAL 92.A N     SER 88.A O    no hydrogen  2.979  N/A
GLN 93.A N     GLU 89.A O    no hydrogen  2.927  N/A
ALA 94.A N     THR 90.A O    no hydrogen  2.848  N/A
ARG 95.A N     LEU 91.A O    no hydrogen  2.942  N/A
LYS 96.A N     VAL 92.A O    no hydrogen  2.958  N/A
ARG 97.A N     GLN 93.A O    no hydrogen  2.912  N/A
LYS 98.A N     ALA 94.A O    no hydrogen  2.882  N/A
ARG 99.A N     ARG 95.A O    no hydrogen  2.923  N/A
THR 100.A N    LYS 96.A O    no hydrogen  2.916  N/A
THR 100.A OG1  LYS 96.A O    no hydrogen  2.233  N/A
SER 101.A N    LYS 98.A O    no hydrogen  3.354  N/A