Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 21.A O    no hydrogen  3.355  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.356  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  3.336  N/A
GLN 7.A N     LYS 35.A O    no hydrogen  3.465  N/A
ILE 9.A N     GLY 13.A O    no hydrogen  3.379  N/A
ASP 17.A N    LYS 14.A O    no hydrogen  3.294  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.215  N/A
VAL 21.A N    MET 1.A O     no hydrogen  2.903  N/A
GLY 26.A N    LYS 22.A O    no hydrogen  2.968  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.855  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.926  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.339  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.251  N/A
ILE 31.A N    GLY 26.A O    no hydrogen  3.288  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.945  N/A
GLY 34.A N    ILE 31.A O    no hydrogen  3.158  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  3.347  N/A
GLU 41.A N    GLU 41.A OE1  no hydrogen  2.483  N/A
ASN 43.A N    THR 40.A OG1  no hydrogen  2.872  N/A
ASN 43.A ND2  ALA 38.A O    no hydrogen  3.147  N/A
THR 44.A N    THR 40.A O    no hydrogen  2.871  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  2.739  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.929  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.905  N/A
PHE 47.A N    ASN 43.A O    no hydrogen  2.872  N/A
GLU 48.A N    THR 44.A O    no hydrogen  2.924  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.894  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  2.914  N/A
GLU 55.A N    ARG 51.A O    no hydrogen  2.859  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.960  N/A
LYS 56.A NZ   ALA 52.A O    no hydrogen  3.220  N/A
GLN 57.A N    GLU 53.A O    no hydrogen  2.902  N/A
GLN 57.A N    LEU 54.A O    no hydrogen  2.531  N/A
GLU 58.A N    LEU 54.A O    no hydrogen  2.953  N/A
GLU 58.A N    GLU 58.A OE1  no hydrogen  2.938  N/A