Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ht8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ASP 5.A OD1.A  no hydrogen  2.939  N/A
GLN 1.A N      ASP 5.A OD2.B  no hydrogen  3.060  N/A
ASP 5.A N      GLN 1.A O      no hydrogen  2.840  N/A
PHE 7.A N      LEU 3.A O      no hydrogen  3.227  N/A
LEU 8.A N      GLN 4.A O      no hydrogen  3.029  N/A
ASN 9.A N      ASP 5.A O      no hydrogen  2.765  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  3.022  N/A
LEU 11.A N     PHE 7.A O      no hydrogen  3.466  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.930  N/A
ARG 12.A NH1   GLU 33.A O     no hydrogen  3.325  N/A
ARG 13.A N     ASN 9.A O      no hydrogen  2.855  N/A
GLU 14.A N     ALA 10.A O     no hydrogen  3.017  N/A
ARG 15.A N     ARG 12.A O     no hydrogen  3.150  N/A
VAL 16.A N     LEU 11.A O     no hydrogen  3.045  N/A
VAL 18.A N.A   GLY 30.A O     no hydrogen  2.818  N/A
VAL 18.A N.B   GLY 30.A O     no hydrogen  2.807  N/A
SER 19.A N     VAL 59.A O     no hydrogen  2.801  N/A
SER 19.A OG    SER 61.A OG.A  no hydrogen  3.052  N/A
SER 19.A OG    SER 61.A OG.B  no hydrogen  2.448  N/A
ILE 20.A N     LEU 28.A O     no hydrogen  2.726  N/A
TYR 21.A N     THR 57.A O     no hydrogen  2.876  N/A
LEU 22.A N     ILE 26.A O     no hydrogen  2.780  N/A
VAL 23.A N     ALA 54.A O     no hydrogen  2.796  N/A
GLY 25.A N     LEU 22.A O     no hydrogen  2.898  N/A
ILE 26.A N     ASN 24.A OD1   no hydrogen  2.985  N/A
LEU 28.A N     ILE 20.A O     no hydrogen  2.756  N/A
GLY 30.A N     VAL 18.A O.A   no hydrogen  3.181  N/A
GLY 30.A N     VAL 18.A O.B   no hydrogen  3.150  N/A
GLN 31.A N     LYS 43.A O     no hydrogen  2.865  N/A
GLU 33.A N     LEU 41.A O     no hydrogen  2.839  N/A
ASP 36.A N     VAL 39.A O     no hydrogen  2.928  N/A
PHE 38.A N     ASP 36.A OD1   no hydrogen  2.795  N/A
VAL 39.A N     ASP 36.A OD1   no hydrogen  2.796  N/A
ILE 40.A N     VAL 50.A O     no hydrogen  2.905  N/A
LEU 41.A N     SER 34.A O     no hydrogen  2.934  N/A
LEU 42.A N     GLN 48.A O     no hydrogen  2.859  N/A
LYS 43.A N     GLN 31.A O     no hydrogen  2.785  N/A
ASN 44.A N     VAL 46.A O     no hydrogen  2.943  N/A
GLN 48.A N     LEU 42.A O     no hydrogen  2.877  N/A
VAL 50.A N     ILE 40.A O     no hydrogen  2.816  N/A
LYS 52.A N     PHE 38.A O     no hydrogen  2.875  N/A
LYS 52.A NZ    GLN 4.A OE1    no hydrogen  2.780  N/A
LYS 52.A NZ    ASP 36.A O     no hydrogen  2.760  N/A
LYS 52.A NZ    GLN 37.A O     no hydrogen  3.257  N/A
ALA 54.A N     TYR 51.A O     no hydrogen  2.991  N/A
ILE 55.A N     LYS 52.A O     no hydrogen  2.917  N/A
SER 56.A N     TYR 21.A O     no hydrogen  2.778  N/A
SER 56.A OG    THR 57.A OG1   no hydrogen  2.986  N/A
THR 57.A N     TYR 21.A O     no hydrogen  3.155  N/A
THR 57.A OG1   SER 56.A OG    no hydrogen  2.986  N/A
VAL 59.A N     SER 19.A O     no hydrogen  3.048  N/A
SER 61.A N.A   PRO 17.A O     no hydrogen  2.954  N/A
SER 61.A N.B   PRO 17.A O     no hydrogen  2.935  N/A
SER 61.A OG.A  SER 19.A OG    no hydrogen  3.052  N/A
SER 61.A OG.B  SER 19.A OG    no hydrogen  2.448  N/A