Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       ASP 50.A OD1  no hydrogen  3.335  N/A
LYS 2.A N       VAL 48.A O    no hydrogen  2.897  N/A
LYS 2.A NZ      ASP 50.A OD1  no hydrogen  3.079  N/A
LYS 3.A N       PHE 77.A O    no hydrogen  2.788  N/A
LYS 3.A NZ      ASP 5.A OD1   no hydrogen  3.032  N/A
ILE 4.A N       ILE 46.A O    no hydrogen  2.681  N/A
ASP 5.A N       PHE 75.A O    no hydrogen  2.755  N/A
ALA 6.A N       ILE 44.A O    no hydrogen  2.815  N/A
ILE 7.A N       LYS 73.A O    no hydrogen  2.894  N/A
ILE 8.A N       VAL 42.A O    no hydrogen  2.875  N/A
LYS 9.A NZ      THR 66.A OG1  no hydrogen  3.342  N/A
LYS 9.A NZ      ILE 69.A O    no hydrogen  3.331  N/A
LYS 9.A NZ      ASP 71.A OD1  no hydrogen  3.437  N/A
LYS 12.A N      LYS 9.A O     no hydrogen  2.877  N/A
LYS 12.A NZ     THR 63.A O    no hydrogen  2.931  N/A
LYS 12.A NZ     GLN 65.A O    no hydrogen  3.497  N/A
LEU 13.A N      PRO 10.A O    no hydrogen  3.170  N/A
VAL 16.A N      LYS 12.A O    no hydrogen  3.041  N/A
ARG 17.A N      LEU 13.A O    no hydrogen  2.870  N/A
GLU 18.A N      ASP 14.A O    no hydrogen  2.919  N/A
ALA 19.A N      ASP 15.A O    no hydrogen  3.065  N/A
LEU 20.A N      VAL 16.A O    no hydrogen  2.917  N/A
ALA 21.A N      ARG 17.A O    no hydrogen  3.003  N/A
GLU 22.A N      GLU 18.A O    no hydrogen  3.317  N/A
GLU 22.A N      ALA 19.A O    no hydrogen  3.174  N/A
VAL 23.A N      LEU 20.A O    no hydrogen  3.021  N/A
GLY 24.A N      ALA 21.A O    no hydrogen  2.985  N/A
ILE 25.A N      LEU 20.A O    no hydrogen  2.868  N/A
THR 29.A N      GLU 45.A O    no hydrogen  2.927  N/A
THR 31.A N      LYS 43.A O    no hydrogen  2.891  N/A
VAL 33.A N      LYS 41.A O    no hydrogen  3.075  N/A
GLY 35.A N      LEU 39.A O    no hydrogen  2.907  N/A
LEU 39.A N      GLY 35.A O    no hydrogen  3.001  N/A
LYS 41.A N      VAL 33.A O    no hydrogen  2.984  N/A
LYS 41.A NZ     GLY 70.A O    no hydrogen  2.894  N/A
VAL 42.A N      ILE 8.A O     no hydrogen  2.925  N/A
LYS 43.A N      THR 31.A O    no hydrogen  2.754  N/A
ILE 44.A N      ALA 6.A O     no hydrogen  2.780  N/A
GLU 45.A N      THR 29.A O    no hydrogen  2.779  N/A
ILE 46.A N      ILE 4.A O     no hydrogen  2.895  N/A
VAL 48.A N      LYS 2.A O     no hydrogen  2.942  N/A
ILE 52.A N      PRO 49.A O    no hydrogen  3.108  N/A
VAL 53.A N      ASP 50.A O    no hydrogen  3.410  N/A
THR 55.A OG1.A  ILE 52.A O    no hydrogen  2.596  N/A
CYS 56.A N      ILE 52.A O    no hydrogen  2.911  N/A
CYS 56.A SG.A   ILE 52.A O    no hydrogen  3.299  N/A
VAL 57.A N      VAL 53.A O    no hydrogen  2.799  N/A
ASP 58.A N      ASP 54.A O    no hydrogen  2.846  N/A
THR 59.A N      THR 55.A O    no hydrogen  2.916  N/A
THR 59.A OG1    THR 55.A O    no hydrogen  2.560  N/A
ILE 60.A N      CYS 56.A O    no hydrogen  2.860  N/A
ILE 61.A N      VAL 57.A O    no hydrogen  2.889  N/A
ARG 62.A N      ASP 58.A O    no hydrogen  2.937  N/A
THR 63.A N      THR 59.A O    no hydrogen  3.089  N/A
THR 63.A OG1    THR 59.A O    no hydrogen  3.109  N/A
THR 63.A OG1    ILE 60.A O    no hydrogen  3.381  N/A
ALA 64.A N      ILE 60.A O    no hydrogen  2.800  N/A
THR 66.A N      ASP 71.A OD2  no hydrogen  2.592  N/A
THR 66.A OG1    ASP 71.A OD1  no hydrogen  2.507  N/A
THR 66.A OG1    ASP 71.A OD2  no hydrogen  3.355  N/A
GLY 67.A N      ASP 71.A OD2  no hydrogen  3.164  N/A
LYS 68.A N      THR 66.A OG1  no hydrogen  3.351  N/A
PHE 75.A N      ASP 5.A O     no hydrogen  2.697  N/A
PHE 77.A N      LYS 3.A O     no hydrogen  2.749  N/A
VAL 79.A N      MET 1.A O     no hydrogen  3.343  N/A
ARG 81.A NH2    GLU 90.A OE2  no hydrogen  2.945  N/A
VAL 82.A N      ASP 91.A OD1  no hydrogen  3.206  N/A
ARG 84.A N      GLU 89.A O    no hydrogen  2.991  N/A
ARG 84.A NH1    GLU 89.A OE1  no hydrogen  3.037  N/A
THR 87.A OG1    GLU 89.A OE1  no hydrogen  2.511  N/A
GLY 88.A N      ARG 84.A O    no hydrogen  2.819  N/A
GLU 89.A N      THR 87.A OG1  no hydrogen  3.305  N/A
ASP 91.A N      VAL 82.A O    no hydrogen  2.258  N/A