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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N    GLU 9.A OE1   no hydrogen  2.751  N/A
GLU 9.A N    ARG 6.A O     no hydrogen  3.159  N/A
ASP 12.A N   ASP 12.A OD1  no hydrogen  2.257  N/A
ALA 14.A N   PRO 10.A O    no hydrogen  3.040  N/A
LEU 15.A N   PHE 11.A O    no hydrogen  2.847  N/A
ARG 16.A N   ASP 12.A O    no hydrogen  2.879  N/A
ARG 17.A N   VAL 13.A O    no hydrogen  2.958  N/A
PHE 18.A N   ALA 14.A O    no hydrogen  2.893  N/A
LYS 19.A N   LEU 15.A O    no hydrogen  2.874  N/A
ARG 20.A N   ARG 16.A O    no hydrogen  2.962  N/A
SER 21.A N   ARG 17.A O    no hydrogen  2.892  N/A
CYS 22.A N   PHE 18.A O    no hydrogen  2.908  N/A
CYS 22.A SG  PHE 18.A O    no hydrogen  3.693  N/A
GLU 23.A N   LYS 19.A O    no hydrogen  2.897  N/A
LYS 24.A N   ARG 20.A O    no hydrogen  2.934  N/A
ALA 25.A N   SER 21.A O    no hydrogen  2.933  N/A
GLY 26.A N   CYS 22.A O    no hydrogen  2.873  N/A
GLU 30.A N   GLY 26.A O    no hydrogen  3.414  N/A
VAL 31.A N   VAL 27.A O    no hydrogen  2.952  N/A
ARG 32.A N   LEU 28.A O    no hydrogen  2.920  N/A
ARG 33.A N   ALA 29.A O    no hydrogen  2.902  N/A
ARG 33.A NE  GLU 30.A OE1  no hydrogen  2.827  N/A
ARG 34.A N   GLU 30.A O    no hydrogen  2.931  N/A
GLU 35.A N   ARG 32.A O    no hydrogen  3.135  N/A
GLU 43.A N   LYS 39.A O    no hydrogen  2.920  N/A
ARG 44.A N   PRO 40.A O    no hydrogen  2.913  N/A
LYS 45.A N   THR 41.A O    no hydrogen  2.854  N/A
ARG 46.A N   THR 42.A O    no hydrogen  2.862  N/A
ALA 47.A N   GLU 43.A O    no hydrogen  2.980  N/A
LYS 48.A N   ARG 44.A O    no hydrogen  2.899  N/A
ALA 49.A N   LYS 45.A O    no hydrogen  2.842  N/A
SER 50.A N   ARG 46.A O    no hydrogen  2.898  N/A
SER 50.A OG  ARG 46.A O    no hydrogen  2.990  N/A
ALA 51.A N   ALA 47.A O    no hydrogen  2.951  N/A
VAL 52.A N   LYS 48.A O    no hydrogen  2.933  N/A
LYS 53.A N   ALA 49.A O    no hydrogen  2.833  N/A
ARG 54.A N   SER 50.A O    no hydrogen  2.908  N/A
HIS 55.A N   ALA 51.A O    no hydrogen  3.005  N/A
ALA 56.A N   VAL 52.A O    no hydrogen  2.925  N/A
LYS 57.A N   LYS 53.A O    no hydrogen  2.974  N/A
LYS 58.A N   ARG 54.A O    no hydrogen  2.922  N/A
LYS 58.A NZ  ARG 54.A O    no hydrogen  3.546  N/A
LEU 59.A N   HIS 55.A O    no hydrogen  2.910  N/A
ALA 60.A N   ALA 56.A O    no hydrogen  2.937  N/A
ARG 61.A N   LYS 57.A O    no hydrogen  2.937  N/A
GLU 62.A N   LYS 58.A O    no hydrogen  2.921  N/A
ASN 63.A N   LEU 59.A O    no hydrogen  2.856  N/A
ARG 65.A N   ARG 61.A O    no hydrogen  3.266  N/A
ARG 65.A N   ASN 63.A O    no hydrogen  2.418  N/A