Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ce4_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     VAL 19.A O    no hydrogen  2.894  N/A
VAL 4.A N     VAL 37.A O    no hydrogen  2.878  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  3.343  N/A
THR 6.A N     LEU 35.A O    no hydrogen  2.820  N/A
THR 6.A OG1   GLY 34.A O    no hydrogen  2.948  N/A
THR 6.A OG1   LEU 35.A O    no hydrogen  2.689  N/A
ARG 15.A NH1  GLU 50.A OE2  no hydrogen  3.052  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  2.830  N/A
ASP 17.A N    VAL 14.A O    no hydrogen  3.257  N/A
LEU 18.A N    ASP 17.A OD1  no hydrogen  2.454  N/A
VAL 19.A N    LEU 3.A O     no hydrogen  2.914  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  2.934  N/A
ARG 27.A N    LYS 23.A O    no hydrogen  2.909  N/A
ASN 28.A N    SER 24.A O    no hydrogen  2.914  N/A
LEU 31.A N    GLY 26.A O    no hydrogen  3.337  N/A
GLN 33.A N    ARG 29.A O    no hydrogen  3.292  N/A
GLY 34.A N    LEU 31.A O    no hydrogen  3.209  N/A
ALA 36.A N    LEU 30.A O    no hydrogen  3.077  N/A
VAL 37.A N    VAL 4.A O     no hydrogen  2.902  N/A
LYS 44.A N    SER 40.A O    no hydrogen  2.696  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.928  N/A
LYS 45.A N    GLU 42.A O    no hydrogen  3.226  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.918  N/A
GLU 48.A N    LYS 44.A O    no hydrogen  2.930  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.898  N/A
GLU 50.A N    LEU 46.A O    no hydrogen  2.898  N/A
LYS 51.A N    PHE 47.A O    no hydrogen  2.909  N/A
LEU 52.A N    GLU 48.A O    no hydrogen  2.928  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.888  N/A
ARG 54.A N    LYS 51.A O    no hydrogen  3.270  N/A
ARG 54.A NH1  ARG 15.A O    no hydrogen  2.282  N/A
ARG 54.A NH2  ARG 15.A O    no hydrogen  2.943  N/A