Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iw4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A SG    MET 3.A O    no hydrogen    3.982  N/A
CYS 5.A SG    TYR 49.A OH  no hydrogen    2.777  N/A
LEU 11.A N    ASN 9.A O    LEU 11.A H     2.768  1.958
CYS 12.A SG   CYS 12.A O   no hydrogen    2.715  N/A
ARG 13.A NE   ARG 13.A O   ARG 13.A HE    3.092  2.404
ILE 22.A N    HIS 33.A O   ILE 22.A H     3.191  2.237
CYS 23.A N    SER 50.A O   CYS 23.A H     3.150  2.421
CYS 23.A SG   GLY 52.A O   no hydrogen    3.022  N/A
ALA 24.A N    GLU 31.A O   ALA 24.A H     3.079  2.270
VAL 25.A N    GLU 48.A O   VAL 25.A H     2.657  1.732
ILE 26.A N    ALA 29.A O   ILE 26.A H     3.108  2.416
ASP 28.A N    ILE 26.A O   ASP 28.A H     2.564  1.670
ALA 29.A N    ILE 26.A O   ALA 29.A H     3.168  2.444
GLU 31.A N    ALA 24.A O   GLU 31.A H     2.688  1.753
HIS 33.A N    ILE 22.A O   HIS 33.A H     3.391  2.542
ASN 35.A ND2  ASN 15.A O   ASN 35.A HD22  2.472  1.752
MET 36.A N    ARG 34.A O   MET 36.A H     2.772  1.913
CYS 37.A SG   CYS 14.A O   no hydrogen    3.299  N/A
LEU 39.A N    ASN 35.A O   LEU 39.A H     3.243  2.406
LEU 39.A N    MET 36.A O   LEU 39.A H     3.244  2.540
CYS 40.A N    MET 36.A O   CYS 40.A H     3.089  2.180
CYS 40.A SG   MET 36.A O   no hydrogen    3.578  N/A
CYS 40.A SG   TYR 49.A OH  no hydrogen    2.930  N/A
CYS 41.A N    CYS 37.A O   CYS 41.A H     2.742  1.847
CYS 41.A SG   ALA 38.A O   no hydrogen    3.349  N/A
GLU 42.A N    ALA 38.A O   GLU 42.A H     2.830  2.012
GLU 48.A N    VAL 25.A O   GLU 48.A H     3.329  2.499
SER 50.A N    CYS 23.A O   SER 50.A H     2.881  2.171
CYS 54.A N    GLY 52.A O   CYS 54.A H     2.689  1.933
CYS 54.A SG   SER 50.A O   no hydrogen    3.413  N/A
CYS 54.A SG   SER 50.A OG  no hydrogen    3.445  N/A
CYS 54.A SG   GLY 52.A O   no hydrogen    2.916  N/A