Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7h_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 20.A OD1  no hydrogen  3.244  N/A
MET 1.A N     VAL 21.A O    no hydrogen  2.285  N/A
VAL 3.A N     VAL 19.A O    no hydrogen  3.160  N/A
ILE 4.A N     VAL 37.A O    no hydrogen  2.418  N/A
LEU 5.A N     ASP 17.A O    no hydrogen  2.906  N/A
LEU 6.A N     LYS 35.A O    no hydrogen  3.397  N/A
GLY 16.A N    LEU 5.A O     no hydrogen  3.061  N/A
VAL 19.A N    VAL 3.A O     no hydrogen  3.160  N/A
VAL 21.A N    MET 1.A O     no hydrogen  3.208  N/A
ALA 26.A N    LYS 22.A O    no hydrogen  3.170  N/A
ARG 27.A N    ALA 23.A O    no hydrogen  2.893  N/A
ASN 28.A N    GLY 24.A O    no hydrogen  2.935  N/A
ASN 28.A ND2  GLY 24.A O    no hydrogen  3.469  N/A
PHE 29.A N    TYR 25.A O    no hydrogen  2.963  N/A
PHE 29.A N    ALA 26.A O    no hydrogen  3.280  N/A
LEU 30.A N    TYR 25.A O    no hydrogen  3.370  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.974  N/A
VAL 31.A N    ALA 26.A O    no hydrogen  3.283  N/A
GLN 33.A N    LEU 30.A O    no hydrogen  2.965  N/A
VAL 37.A N    ILE 4.A O     no hydrogen  2.703  N/A
ALA 39.A N    GLN 2.A O     no hydrogen  2.934  N/A
THR 40.A N    PRO 38.A O    no hydrogen  3.088  N/A