Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ulk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    LEU 7.A O     no hydrogen  3.266  N/A
CYS 3.A N     SER 8.A O     no hydrogen  3.009  N/A
CYS 6.A SG    SER 8.A O     no hydrogen  3.827  N/A
CYS 6.A SG    HIS 26.A ND1  no hydrogen  3.217  N/A
LEU 7.A N     CYS 3.A O     no hydrogen  2.803  N/A
LEU 10.A N    GLU 1.A O     no hydrogen  3.169  N/A
GLU 11.A N    GLU 14.A OE1  no hydrogen  3.054  N/A
GLU 14.A N    GLU 11.A O    no hydrogen  3.310  N/A
ARG 17.A N    PHE 25.A O    no hydrogen  2.740  N/A
ARG 17.A NH1  GLN 27.A OE1  no hydrogen  3.451  N/A
ARG 18.A NH1  ALA 22.A O    no hydrogen  2.861  N/A
LEU 19.A N    HIS 23.A O    no hydrogen  2.971  N/A
ALA 22.A N    LEU 19.A O    no hydrogen  2.691  N/A
PHE 25.A N    ARG 17.A O    no hydrogen  2.942  N/A
GLN 27.A N    ASP 15.A O    no hydrogen  2.699  N/A
CYS 29.A SG   HIS 26.A ND1  no hydrogen  3.684  N/A
VAL 30.A N    HIS 26.A O    no hydrogen  3.061  N/A
ASP 31.A N    GLN 27.A O    no hydrogen  2.824  N/A
TRP 33.A NE1  LYS 39.A O    no hydrogen  2.725  N/A
LEU 34.A N    VAL 30.A O    no hydrogen  2.760  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.970  N/A
LYS 38.A NZ   LEU 34.A O    no hydrogen  3.407  N/A
LYS 39.A N    SER 37.A OG   no hydrogen  3.128  N/A
CYS 40.A N    VAL 45.A O    no hydrogen  3.024  N/A
ARG 44.A N    CYS 40.A O    no hydrogen  2.829  N/A
ILE 47.A N    LYS 38.A O    no hydrogen  2.941  N/A
GLU 48.A N    ASP 46.A OD1  no hydrogen  3.079  N/A
THR 49.A N    ASP 46.A O    no hydrogen  3.199  N/A
THR 49.A OG1  ASP 46.A O    no hydrogen  3.319  N/A