Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ofh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      LEU 55.A O    no hydrogen  3.103  N/A
MET 10.A N     PHE 53.A O    no hydrogen  2.832  N/A
PHE 11.A N     THR 78.A O    no hydrogen  3.142  N/A
VAL 12.A N     ALA 51.A O    no hydrogen  2.769  N/A
THR 13.A N     GLU 76.A O    no hydrogen  2.942  N/A
VAL 14.A N     ASP 49.A O    no hydrogen  2.886  N/A
SER 15.A N     ARG 73.A O    no hydrogen  2.852  N/A
SER 15.A OG    ASP 72.A O    no hydrogen  3.453  N/A
THR 19.A N     GLU 22.A OE1  no hydrogen  2.944  N/A
GLU 22.A N     THR 19.A OG1  no hydrogen  3.316  N/A
THR 23.A N     THR 19.A O    no hydrogen  2.959  N/A
THR 23.A OG1   THR 19.A O    no hydrogen  3.432  N/A
THR 23.A OG1   SER 48.A O    no hydrogen  2.547  N/A
GLU 24.A N     GLU 20.A O    no hydrogen  2.960  N/A
GLU 25.A N     LYS 21.A O    no hydrogen  2.945  N/A
ILE 26.A N     GLU 22.A O    no hydrogen  2.830  N/A
THR 27.A N     THR 23.A O    no hydrogen  2.972  N/A
THR 27.A OG1   THR 23.A O    no hydrogen  2.675  N/A
THR 27.A OG1   GLU 24.A O    no hydrogen  3.560  N/A
SER 28.A N     GLU 24.A O    no hydrogen  3.083  N/A
SER 28.A OG    GLU 25.A O    no hydrogen  2.769  N/A
TRP 30.A N     ILE 26.A O    no hydrogen  3.471  N/A
GLN 31.A N     THR 27.A O    no hydrogen  2.966  N/A
GLN 31.A NE2   VAL 41.A O    no hydrogen  3.122  N/A
GLY 32.A N     SER 28.A O    no hydrogen  3.014  N/A
SER 33.A N     LEU 29.A O    no hydrogen  3.032  N/A
SER 33.A OG    LEU 29.A O    no hydrogen  3.112  N/A
LEU 34.A N     TRP 30.A O    no hydrogen  3.025  N/A
PHE 35.A N     GLN 31.A O    no hydrogen  2.954  N/A
ASN 36.A N     GLY 32.A O    no hydrogen  2.883  N/A
ALA 37.A N     LEU 34.A O    no hydrogen  2.978  N/A
ASN 38.A N     PHE 35.A O    no hydrogen  2.855  N/A
TYR 39.A N     LEU 34.A O    no hydrogen  2.968  N/A
GLN 42.A N     MET 54.A O    no hydrogen  3.031  N/A
ARG 43.A NE    GLN 31.A OE1  no hydrogen  2.816  N/A
ARG 43.A NH1   THR 27.A OG1  no hydrogen  2.976  N/A
PHE 44.A N     ILE 52.A O    no hydrogen  2.861  N/A
VAL 46.A N     ARG 50.A O    no hydrogen  3.019  N/A
ARG 50.A N     GLY 47.A O    no hydrogen  3.400  N/A
ALA 51.A N     VAL 12.A O    no hydrogen  2.904  N/A
ILE 52.A N     PHE 44.A O    no hydrogen  2.617  N/A
PHE 53.A N     MET 10.A O    no hydrogen  2.713  N/A
MET 54.A N     GLN 42.A O    no hydrogen  2.882  N/A
LEU 55.A N     LEU 8.A O     no hydrogen  2.830  N/A
ARG 56.A N     ASP 40.A O    no hydrogen  3.274  N/A
GLY 58.A N     LYS 6.A O     no hydrogen  2.759  N/A
SER 59.A N     ASP 57.A OD1  no hydrogen  3.056  N/A
SER 59.A OG    ASP 57.A OD1  no hydrogen  2.627  N/A
TYR 60.A N     ASP 57.A O    no hydrogen  3.285  N/A
ALA 61.A N     GLY 58.A O    no hydrogen  3.056  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.784  N/A
ILE 64.A N     TYR 60.A O    no hydrogen  3.348  N/A
LYS 65.A N     ALA 61.A O    no hydrogen  2.955  N/A
LYS 65.A NZ    ASP 66.A OD1  no hydrogen  2.749  N/A
ASP 66.A N     TRP 62.A O    no hydrogen  2.942  N/A
PHE 67.A N     GLU 63.A O    no hydrogen  3.019  N/A
LEU 68.A N     ILE 64.A O    no hydrogen  2.974  N/A
VAL 69.A N     LYS 65.A O    no hydrogen  3.055  N/A
SER 70.A N     PHE 67.A O    no hydrogen  3.266  N/A
SER 70.A OG.A  ASP 66.A O    no hydrogen  2.742  N/A
SER 70.A OG.B  PHE 67.A O    no hydrogen  2.584  N/A
GLN 71.A N     LEU 68.A O    no hydrogen  2.949  N/A
GLN 71.A NE2   PHE 67.A O    no hydrogen  2.971  N/A
ARG 73.A NE    SER 15.A O    no hydrogen  3.392  N/A
ARG 73.A NE    SER 15.A OG   no hydrogen  3.190  N/A
ARG 73.A NH2   SER 15.A O    no hydrogen  2.696  N/A
CYS 74.A N     GLN 71.A O    no hydrogen  3.254  N/A
ALA 75.A N     THR 13.A O    no hydrogen  2.802  N/A
VAL 77.A N     TYR 84.A O    no hydrogen  2.726  N/A
THR 78.A N     PHE 11.A O    no hydrogen  2.738  N/A
LEU 79.A N     GLN 82.A O    no hydrogen  2.840  N/A
GLN 82.A N     LEU 79.A O    no hydrogen  3.097  N/A
TYR 84.A N     VAL 77.A O    no hydrogen  2.871  N/A