Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uou_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     SER 1.A OG      no hydrogen  3.347  N/A
GLU 5.A N     ILE 2.A O       no hydrogen  2.952  N/A
LYS 8.A NZ    GLY 37.A O      no hydrogen  3.051  N/A
GLY 14.A N    GLY 34.A O      no hydrogen  2.834  N/A
PHE 16.A N    TYR 33.A O      no hydrogen  2.973  N/A
ARG 18.A N    PHE 31.A O      no hydrogen  2.847  N/A
ARG 18.A NH1  ASN 42.A OD1    no hydrogen  2.968  N/A
PHE 19.A N    PHE 43.A O      no hydrogen  3.091  N/A
TYR 20.A N    THR 29.A O      no hydrogen  2.901  N/A
TYR 20.A OH   ASP 22.A OD1    no hydrogen  2.475  N/A
PHE 21.A N    ASN 41.A OD1    no hydrogen  2.842  N/A
ASP 22.A N    LYS 27.A O      no hydrogen  3.071  N/A
THR 25.A N    ASP 22.A OD2    no hydrogen  2.861  N/A
GLY 26.A N    ASP 22.A O      no hydrogen  2.837  N/A
THR 29.A N    TYR 20.A O      no hydrogen  2.693  N/A
THR 29.A OG1  LYS 27.A O      no hydrogen  2.684  N/A
PHE 31.A N    ARG 18.A O      no hydrogen  2.931  N/A
TYR 33.A N    PHE 16.A O      no hydrogen  2.788  N/A
GLY 34.A N    VAL 9.A O       no hydrogen  3.030  N/A
GLY 38.A N    TYR 33.A OH     no hydrogen  3.002  N/A
ASN 39.A ND2  PRO 6.A O       no hydrogen  2.716  N/A
GLY 40.A N    GLU 5.A OE2     no hydrogen  3.261  N/A
ASN 41.A N    ASN 39.A OD1    no hydrogen  3.073  N/A
ASN 41.A ND2  GLU 5.A O       no hydrogen  2.903  N/A
ASN 41.A ND2  PHE 21.A O      no hydrogen  3.095  N/A
PHE 43.A N    PHE 19.A O      no hydrogen  2.941  N/A
GLN 48.A N    THR 45.A OG1.A  no hydrogen  2.902  N/A
GLN 48.A N    THR 45.A OG1.B  no hydrogen  2.902  N/A
CYS 49.A N    THR 45.A O      no hydrogen  3.217  N/A
ARG 50.A N    LEU 46.A O      no hydrogen  3.185  N/A
ALA 51.A N    HIS 47.A O      no hydrogen  3.170  N/A
ILE 52.A N    GLN 48.A O      no hydrogen  2.688  N/A
CYS 53.A N    CYS 49.A O      no hydrogen  2.866  N/A
CYS 53.A SG   CYS 49.A O      no hydrogen  3.704  N/A