Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d6r_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    LYS 1.A O     no hydrogen  3.555  N/A
CYS 4.A N     GLU 55.A O    no hydrogen  2.369  N/A
CYS 4.A SG    GLN 6.A O     no hydrogen  2.799  N/A
CYS 4.A SG    ASP 21.A OD1  no hydrogen  3.860  N/A
ASP 5.A N     ASP 21.A OD2  no hydrogen  3.368  N/A
CYS 7.A SG    ARG 18.A O    no hydrogen  3.072  N/A
ALA 8.A N     ARG 18.A O    no hydrogen  2.593  N/A
THR 10.A N    GLN 16.A O    no hydrogen  3.357  N/A
THR 10.A OG1  SER 12.A OG   no hydrogen  3.100  N/A
SER 12.A OG   THR 10.A OG1  no hydrogen  3.100  N/A
SER 12.A OG   PRO 14.A O    no hydrogen  2.822  N/A
GLN 16.A N    THR 10.A OG1  no hydrogen  3.212  N/A
CYS 17.A N    THR 50.A O    no hydrogen  2.364  N/A
ARG 18.A N    ALA 8.A O     no hydrogen  2.763  N/A
CYS 19.A SG   GLN 6.A O     no hydrogen  2.800  N/A
SER 20.A N    GLN 6.A O     no hydrogen  2.879  N/A
ARG 23.A N    CYS 44.A O    no hydrogen  2.761  N/A
ASN 25.A N    ALA 42.A O    no hydrogen  3.248  N/A
SER 26.A N    LEU 24.A O    no hydrogen  2.599  N/A
CYS 27.A SG   PHE 45.A O    no hydrogen  3.688  N/A
CYS 31.A SG   ASP 48.A OD2  no hydrogen  3.378  N/A
LYS 32.A N    ASP 48.A OD2  no hydrogen  2.291  N/A
SER 33.A N    ASP 48.A OD2  no hydrogen  3.015  N/A
ILE 35.A N    PHE 45.A O    no hydrogen  3.159  N/A
ALA 37.A N    GLN 43.A O    no hydrogen  2.918  N/A
SER 39.A OG   PRO 41.A O    no hydrogen  3.557  N/A
CYS 44.A N    ARG 23.A O    no hydrogen  2.745  N/A
PHE 45.A N    ILE 35.A O    no hydrogen  3.051  N/A
CYS 46.A SG   ASP 48.A OD2  no hydrogen  3.571  N/A
VAL 47.A N    SER 33.A O    no hydrogen  3.151  N/A
THR 50.A N    CYS 17.A O    no hydrogen  2.694  N/A
THR 50.A OG1  PHE 52.A O    no hydrogen  2.289  N/A
CYS 53.A SG   ARG 18.A O    no hydrogen  3.089  N/A
CYS 57.A N    ASP 5.A OD1   no hydrogen  3.348  N/A