Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cao_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N     ALA 4.A O    no hydrogen  2.913  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  2.931  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.203  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.237  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.693  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.058  N/A
ARG 28.A NH1  ARG 30.A O   no hydrogen  3.063  N/A
GLY 37.A N    ARG 34.A O   no hydrogen  3.207  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.332  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.963  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.946  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.915  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.923  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.890  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.978  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.127  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.224  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.204  N/A