Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_Lo.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      HIS 89.A O    no hydrogen  2.779  N/A
VAL 3.A N      GLU 91.A O    no hydrogen  3.034  N/A
LYS 5.A NZ     LEU 92.A O    no hydrogen  2.934  N/A
LYS 5.A NZ     GLY 93.A O    no hydrogen  2.745  N/A
THR 6.A OG1    HIS 20.A O    no hydrogen  3.105  N/A
ARG 7.A N      HIS 20.A O    no hydrogen  2.977  N/A
THR 9.A N      GLN 18.A O    no hydrogen  2.967  N/A
CYS 11.A N     LYS 16.A O    no hydrogen  2.895  N/A
CYS 11.A SG    SER 78.A OG   no hydrogen  3.734  N/A
CYS 14.A SG    CYS 11.A O    no hydrogen  3.861  N/A
GLY 15.A N     CYS 11.A O    no hydrogen  2.664  N/A
LYS 16.A N     CYS 11.A O    no hydrogen  3.284  N/A
GLN 18.A N     THR 9.A O     no hydrogen  2.826  N/A
HIS 20.A N     ARG 7.A O     no hydrogen  2.810  N/A
HIS 20.A ND1   GLN 18.A O    no hydrogen  3.057  N/A
LYS 21.A N     GLU 70.A O    no hydrogen  2.890  N/A
VAL 22.A N     LYS 5.A O     no hydrogen  2.976  N/A
THR 23.A N     ARG 68.A O    no hydrogen  2.938  N/A
TYR 25.A N     VAL 66.A O    no hydrogen  2.899  N/A
TYR 33.A N     SER 31.A OG   no hydrogen  3.339  N/A
ARG 38.A N     ALA 34.A O    no hydrogen  2.913  N/A
ARG 38.A NE    TYR 33.A O    no hydrogen  2.645  N/A
ARG 38.A NH2   TYR 33.A O    no hydrogen  3.127  N/A
ARG 39.A N     GLN 35.A O    no hydrogen  2.937  N/A
ARG 39.A NH1   GLN 35.A OE1  no hydrogen  2.825  N/A
ARG 39.A NH2   GLN 35.A OE1  no hydrogen  3.329  N/A
TYR 40.A N     GLY 36.A O    no hydrogen  2.901  N/A
TYR 40.A OH    GLN 50.A OE1  no hydrogen  3.129  N/A
ASP 41.A N     LYS 37.A O    no hydrogen  2.956  N/A
ARG 42.A N     ARG 38.A O    no hydrogen  2.975  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  2.913  N/A
GLN 44.A N     TYR 40.A O    no hydrogen  2.908  N/A
GLN 44.A NE2   GLY 49.A O    no hydrogen  3.576  N/A
GLN 44.A NE2   THR 51.A OG1  no hydrogen  2.456  N/A
SER 45.A N     ASP 41.A O    no hydrogen  3.006  N/A
SER 45.A OG    ARG 42.A O    no hydrogen  2.968  N/A
LYS 52.A N     GLN 50.A OE1  no hydrogen  3.330  N/A
LEU 67.A N     LEU 82.A O    no hydrogen  2.614  N/A
ARG 68.A N     THR 23.A O    no hydrogen  2.863  N/A
LEU 69.A N     ARG 80.A O    no hydrogen  2.969  N/A
GLU 70.A N     LYS 21.A O    no hydrogen  2.909  N/A
CYS 71.A N     SER 78.A O    no hydrogen  3.201  N/A
CYS 71.A SG    CYS 76.A O    no hydrogen  3.305  N/A
VAL 72.A N     PRO 19.A O    no hydrogen  2.955  N/A
ARG 77.A NE    PRO 74.A O    no hydrogen  3.537  N/A
LYS 79.A NZ    ARG 77.A O    no hydrogen  3.460  N/A
ARG 80.A N     LEU 69.A O    no hydrogen  3.013  N/A
ARG 80.A NH1   PHE 10.A O    no hydrogen  2.681  N/A
ARG 80.A NH2   PHE 10.A O    no hydrogen  3.258  N/A
LEU 82.A N     LEU 67.A O    no hydrogen  2.895  N/A
ILE 84.A N     ILE 65.A O    no hydrogen  3.037  N/A
ARG 86.A NH1   THR 62.A OG1  no hydrogen  3.338  N/A
CYS 87.A SG    HIS 89.A O    no hydrogen  3.214  N/A
GLU 91.A N     VAL 1.A O     no hydrogen  2.859  N/A
GLY 93.A N     VAL 3.A O     no hydrogen  2.491  N/A
GLY 94.A N     ASN 2.A OD1   no hydrogen  2.704  N/A
GLN 101.A NE2  ARG 98.A O    no hydrogen  3.463  N/A