Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml2_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N     GLN 29.A O    no hydrogen  3.064  N/A
ASP 12.A N    ILE 24.A O    no hydrogen  2.819  N/A
GLY 15.A N    THR 22.A O    no hydrogen  2.970  N/A
CYS 17.A N    VAL 20.A O    no hydrogen  2.861  N/A
THR 22.A N    GLY 15.A O    no hydrogen  2.420  N/A
THR 22.A OG1  GLY 15.A O    no hydrogen  2.977  N/A
PHE 23.A N    ILE 43.A O    no hydrogen  2.188  N/A
LYS 26.A N    ASN 10.A O    no hydrogen  3.145  N/A
ASN 27.A N    ASP 39.A O    no hydrogen  2.698  N/A
CYS 28.A N    VAL 38.A O    no hydrogen  2.868  N/A
CYS 28.A SG   VAL 38.A O    no hydrogen  3.149  N/A
VAL 30.A N    ILE 36.A O    no hydrogen  3.227  N/A
THR 31.A N    THR 6.A O     no hydrogen  2.864  N/A
VAL 32.A N    SER 34.A O    no hydrogen  2.314  N/A
GLU 33.A N    LYS 4.A O     no hydrogen  2.463  N/A
ILE 36.A N    VAL 30.A O    no hydrogen  3.053  N/A
VAL 38.A N    CYS 28.A O    no hydrogen  3.004  N/A
LEU 41.A N    VAL 25.A O    no hydrogen  3.346  N/A
ILE 43.A N    PHE 23.A O    no hydrogen  2.452  N/A
ALA 45.A N    TRP 21.A O    no hydrogen  2.397  N/A
CYS 46.A SG   ASP 19.A O    no hydrogen  3.514  N/A
CYS 46.A SG   ASN 47.A O    no hydrogen  3.997  N/A
CYS 46.A SG   ASN 47.A OD1  no hydrogen  3.154  N/A
ASN 47.A N    ASP 19.A O    no hydrogen  3.162  N/A