Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bw7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG    LEU 5.A O     no hydrogen  2.951  N/A
VAL 11.A N    GLY 7.A O     no hydrogen  2.947  N/A
GLU 12.A N    SER 8.A O     no hydrogen  3.019  N/A
ALA 13.A N    HIS 9.A O     no hydrogen  2.921  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.895  N/A
TYR 15.A N    VAL 11.A O    no hydrogen  2.940  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  2.960  N/A
VAL 17.A N    ALA 13.A O    no hydrogen  2.948  N/A
CYS 18.A N    TYR 15.A O    no hydrogen  3.206  N/A
GLY 19.A N    GLU 20.A OE1  no hydrogen  3.029  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.508  N/A
GLN 32.A N    ILE 29.A O    no hydrogen  3.118  N/A
CYS 33.A N    ILE 29.A O    no hydrogen  2.435  N/A
THR 35.A N    GLN 32.A O    no hydrogen  2.869  N/A
THR 35.A OG1  GLU 31.A O    no hydrogen  2.630  N/A
THR 35.A OG1  GLN 32.A O    no hydrogen  2.850  N/A
SER 36.A N    GLN 32.A O    no hydrogen  3.283  N/A
CYS 38.A SG   SER 39.A O    no hydrogen  3.682  N/A
SER 39.A OG   GLN 42.A OE1  no hydrogen  2.141  N/A
TYR 41.A N    SER 39.A OG   no hydrogen  2.613  N/A
GLN 42.A N    SER 39.A OG   no hydrogen  3.075  N/A
TYR 46.A N    LEU 43.A O    no hydrogen  2.661  N/A
ASN 48.A N    GLY 22.A O    no hydrogen  2.883  N/A