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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N       GLN 6.A OE1     no hydrogen  3.321  N/A
GLN 6.A N       GLN 3.A O       no hydrogen  2.897  N/A
GLN 6.A NE2     ALA 1.A O       no hydrogen  2.890  N/A
LEU 7.A N       ALA 4.A O       no hydrogen  2.873  N/A
ALA 8.A N       SER 5.A O       no hydrogen  3.082  N/A
CYS 10.A N      LEU 7.A O       no hydrogen  2.859  N/A
CYS 10.A SG     CYS 24.A O      no hydrogen  3.392  N/A
ALA 11.A N      ALA 8.A O       no hydrogen  3.081  N/A
ILE 14.A N      CYS 10.A O      no hydrogen  2.986  N/A
LEU 15.A N      ALA 11.A O      no hydrogen  2.868  N/A
SER 16.A N      SER 12.A O      no hydrogen  2.964  N/A
SER 16.A OG     SER 12.A O      no hydrogen  2.677  N/A
GLY 17.A N      ALA 13.A O      no hydrogen  2.881  N/A
CYS 24.A N      SER 21.A OG     no hydrogen  2.896  N/A
CYS 25.A N      SER 21.A O      no hydrogen  2.947  N/A
CYS 25.A SG     SER 21.A O      no hydrogen  3.568  N/A
GLY 26.A N      GLY 22.A O      no hydrogen  2.948  N/A
ASN 27.A N      GLU 23.A O      no hydrogen  3.007  N/A
LEU 28.A N      CYS 24.A O      no hydrogen  2.898  N/A
ARG 29.A N      CYS 25.A O      no hydrogen  2.883  N/A
ALA 30.A N      GLY 26.A O      no hydrogen  3.210  N/A
GLN 31.A N      ASN 27.A O      no hydrogen  3.029  N/A
GLN 31.A N      LEU 28.A O      no hydrogen  3.101  N/A
GLN 32.A NE2    ARG 29.A O      no hydrogen  3.008  N/A
CYS 34.A N      GLN 31.A O      no hydrogen  2.868  N/A
PHE 35.A N      GLN 32.A O      no hydrogen  2.886  N/A
TYR 38.A N      CYS 34.A O      no hydrogen  2.831  N/A
TYR 38.A OH     GLN 6.A OE1     no hydrogen  2.700  N/A
TYR 38.A OH     GLN 31.A OE1.A  no hydrogen  2.851  N/A
ALA 39.A N      PHE 35.A O      no hydrogen  2.969  N/A
LYS 40.A N      GLN 37.A O      no hydrogen  3.005  N/A
ASP 41.A N      TYR 38.A O      no hydrogen  3.026  N/A
THR 43.A N      ASP 41.A OD1.B  no hydrogen  2.818  N/A
TYR 44.A N      ASP 41.A OD1.A  no hydrogen  3.085  N/A
TYR 44.A N      ASP 41.A OD1.B  no hydrogen  2.870  N/A
GLY 45.A N      ASP 41.A O      no hydrogen  2.791  N/A
TYR 47.A N      TYR 44.A O      no hydrogen  2.936  N/A
ILE 48.A N      TYR 44.A O      no hydrogen  3.115  N/A
ARG 49.A N      GLY 45.A O      no hydrogen  2.871  N/A
ARG 49.A NH1    ALA 39.A O      no hydrogen  2.697  N/A
SER 50.A N      TYR 47.A O      no hydrogen  3.173  N/A
SER 50.A OG     TYR 47.A O      no hydrogen  2.712  N/A
ALA 53.A N      SER 50.A OG     no hydrogen  3.376  N/A
ARG 54.A N      SER 50.A O      no hydrogen  3.126  N/A
ARG 54.A NE.B   ARG 49.A O      no hydrogen  2.948  N/A
ARG 54.A NH1.B  ARG 49.A O      no hydrogen  2.908  N/A
ASP 55.A N      PRO 51.A O      no hydrogen  2.859  N/A
THR 56.A N      HIS 52.A O      no hydrogen  3.019  N/A
THR 56.A OG1    HIS 52.A O      no hydrogen  2.764  N/A
LEU 57.A N      ALA 53.A O      no hydrogen  3.143  N/A
THR 58.A N      ARG 54.A O      no hydrogen  3.109  N/A
THR 58.A OG1    ARG 54.A O      no hydrogen  3.351  N/A
SER 59.A N      ASP 55.A O      no hydrogen  2.826  N/A
SER 59.A OG.B   ASP 55.A O      no hydrogen  3.109  N/A
CYS 60.A N      THR 56.A O      no hydrogen  2.979  N/A
CYS 60.A SG     THR 56.A O      no hydrogen  3.348  N/A
GLY 61.A N      THR 58.A O      no hydrogen  2.991  N/A
LEU 62.A N      LEU 57.A O      no hydrogen  2.936  N/A