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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.832  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.768  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  2.982  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.004  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.249  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  3.082  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  2.792  N/A
THR 14.A OG1  GLY 13.A O    no hydrogen  3.036  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.022  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.862  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.971  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.653  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.068  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.704  N/A
THR 26.A N    PHE 18.A O    no hydrogen  3.013  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.653  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.684  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.790  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.297  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.090  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.599  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.034  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  3.046  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  2.827  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.235  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.776  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.162  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.740  N/A
ASN 45.A ND2  GLU 42.A OE1  no hydrogen  3.451  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.273  N/A
THR 49.A N    LEU 46.A O    no hydrogen  2.912  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.840  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.341  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  3.101  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.863  N/A