Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kz9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N       MET 1.A O     no hydrogen  3.421  N/A
LYS 6.A N       GLU 2.A O     no hydrogen  3.270  N/A
LYS 6.A NZ      GLU 2.A OE1   no hydrogen  3.494  N/A
VAL 7.A N       ALA 3.A O     no hydrogen  2.850  N/A
ILE 8.A N       VAL 4.A O     no hydrogen  2.883  N/A
SER 9.A N       ILE 5.A O     no hydrogen  2.772  N/A
SER 10.A N      LYS 6.A O     no hydrogen  2.886  N/A
ALA 11.A N      VAL 7.A O     no hydrogen  2.926  N/A
CYS 12.A N      ILE 8.A O     no hydrogen  2.832  N/A
CYS 12.A SG     ILE 8.A O     no hydrogen  3.423  N/A
LYS 13.A N      SER 9.A O     no hydrogen  2.859  N/A
THR 14.A N      SER 10.A O    no hydrogen  2.998  N/A
THR 14.A OG1    SER 10.A O    no hydrogen  3.214  N/A
TYR 15.A N      ALA 11.A O    no hydrogen  2.985  N/A
CYS 16.A N      CYS 12.A O    no hydrogen  2.701  N/A
CYS 16.A SG     LEU 76.A O    no hydrogen  3.460  N/A
THR 19.A OG1    CYS 16.A O    no hydrogen  2.950  N/A
SER 22.A N      GLU 25.A OE1  no hydrogen  2.977  N/A
GLU 25.A N      SER 22.A OG   no hydrogen  3.097  N/A
ILE 26.A N      SER 22.A O    no hydrogen  3.149  N/A
GLY 27.A N      LYS 23.A O    no hydrogen  2.948  N/A
ALA 28.A N      LYS 24.A O    no hydrogen  2.872  N/A
MET 29.A N      GLU 25.A O    no hydrogen  2.898  N/A
LEU 30.A N      ILE 26.A O    no hydrogen  2.827  N/A
SER 31.A N      GLY 27.A O    no hydrogen  2.701  N/A
LEU 32.A N      ALA 28.A O    no hydrogen  2.899  N/A
LEU 33.A N      MET 29.A O    no hydrogen  3.051  N/A
GLN 34.A N.A    LEU 30.A O    no hydrogen  2.988  N/A
GLN 34.A N.B    LEU 30.A O    no hydrogen  3.003  N/A
GLN 34.A NE2.B  MET 40.A O    no hydrogen  3.633  N/A
LYS 35.A N      SER 31.A O    no hydrogen  3.024  N/A
GLU 36.A N      LEU 32.A O    no hydrogen  2.748  N/A
GLY 37.A N      GLN 34.A O.A  no hydrogen  2.895  N/A
GLY 37.A N      GLN 34.A O.B  no hydrogen  3.027  N/A
LEU 38.A N      LEU 33.A O    no hydrogen  2.963  N/A
LEU 39.A N      LEU 33.A O    no hydrogen  3.203  N/A
MET 40.A N      ASP 44.A OD2  no hydrogen  3.204  N/A
SER 41.A N      ASP 44.A OD2  no hydrogen  3.073  N/A
ASP 44.A N      SER 41.A O    no hydrogen  3.046  N/A
LEU 45.A N      PRO 42.A O    no hydrogen  3.401  N/A
TYR 46.A N      SER 43.A O    no hydrogen  3.026  N/A
SER 47.A N      ASP 44.A O    no hydrogen  3.219  N/A
SER 50.A N      SER 47.A O    no hydrogen  3.162  N/A
SER 50.A OG     ASP 44.A O    no hydrogen  3.124  N/A
SER 50.A OG     SER 47.A O    no hydrogen  2.745  N/A
TRP 51.A N      PRO 48.A O    no hydrogen  2.997  N/A
TRP 51.A NE1    LEU 45.A O    no hydrogen  2.865  N/A
ILE 54.A N      SER 50.A O    no hydrogen  2.916  N/A
THR 55.A N      TRP 51.A O    no hydrogen  2.954  N/A
THR 55.A OG1    TRP 51.A O    no hydrogen  3.030  N/A
ALA 56.A N      ASP 52.A O    no hydrogen  2.777  N/A
ALA 57.A N      PRO 53.A O    no hydrogen  2.963  N/A
LEU 58.A N      ILE 54.A O    no hydrogen  2.883  N/A
SER 59.A N      THR 55.A O    no hydrogen  2.863  N/A
SER 59.A OG     THR 55.A O    no hydrogen  2.766  N/A
GLN 60.A N      ALA 56.A O    no hydrogen  3.001  N/A
ARG 61.A N      ALA 57.A O    no hydrogen  3.080  N/A
ARG 61.A NE     GLU 70.A OE1  no hydrogen  2.794  N/A
ALA 62.A N      LEU 58.A O    no hydrogen  3.182  N/A
MET 63.A N      SER 59.A O    no hydrogen  3.017  N/A
ILE 64.A N      GLN 60.A O    no hydrogen  2.700  N/A
LEU 65.A N      ARG 61.A O    no hydrogen  3.012  N/A
LYS 72.A N      SER 68.A O    no hydrogen  3.184  N/A
THR 73.A N      GLY 69.A O    no hydrogen  3.243  N/A
THR 73.A OG1    GLY 69.A O    no hydrogen  3.005  N/A
TRP 74.A N      GLU 70.A O    no hydrogen  2.915  N/A
TRP 74.A NE1    THR 55.A OG1  no hydrogen  2.907  N/A
GLY 75.A N      LEU 71.A O    no hydrogen  2.948  N/A
LEU 76.A N      LYS 72.A O    no hydrogen  3.373  N/A
VAL 77.A N      THR 73.A O    no hydrogen  2.854  N/A
LEU 78.A N      TRP 74.A O    no hydrogen  2.750  N/A
GLY 79.A N      GLY 75.A O    no hydrogen  3.096  N/A
ALA 80.A N      LEU 76.A O    no hydrogen  3.038  N/A
LEU 81.A N      VAL 77.A O    no hydrogen  2.914  N/A
LYS 82.A N      LEU 78.A O    no hydrogen  2.942  N/A
ALA 83.A N      GLY 79.A O    no hydrogen  3.003  N/A
ALA 84.A N      ALA 80.A O    no hydrogen  2.916  N/A
ARG 85.A N      LEU 81.A O    no hydrogen  2.802  N/A
GLU 86.A N      LYS 82.A O    no hydrogen  2.960  N/A
GLU 87.A N      ALA 83.A O    no hydrogen  2.979  N/A
GLN 88.A N      ALA 84.A O    no hydrogen  3.317  N/A
GLN 93.A N      VAL 89.A O    no hydrogen  3.159  N/A
ALA 94.A N      THR 90.A O    no hydrogen  3.215  N/A
LYS 95.A N      SER 91.A O    no hydrogen  2.870  N/A
LYS 95.A NZ     GLU 92.A OE2  no hydrogen  2.954  N/A
PHE 96.A N      GLU 92.A O    no hydrogen  2.961  N/A
TRP 97.A N      GLN 93.A O    no hydrogen  3.210  N/A
LEU 98.A N      ALA 94.A O    no hydrogen  2.956  N/A
GLY 99.A N      LYS 95.A O    no hydrogen  2.971  N/A
LEU 100.A N     PHE 96.A O    no hydrogen  3.082  N/A
GLY 101.A N     TRP 97.A O    no hydrogen  3.327  N/A
GLY 102.A N     GLY 99.A O    no hydrogen  3.213  N/A