Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_UU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 3.A O      no hydrogen  2.924  N/A
GLN 9.A NE2    VAL 7.A O      no hydrogen  3.490  N/A
PHE 12.A N     ASN 8.A O      no hydrogen  3.340  N/A
ARG 14.A NH2   GLN 10.A OE1   no hydrogen  3.081  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.919  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  2.913  N/A
ALA 17.A N     VAL 13.A O     no hydrogen  2.887  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.908  N/A
PHE 19.A N     ALA 15.A O     no hydrogen  2.929  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.885  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.890  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.905  N/A
SER 23.A N     PHE 19.A O     no hydrogen  2.918  N/A
SER 23.A OG    PHE 19.A O     no hydrogen  3.204  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  2.879  N/A
LYS 25.A NZ    SER 23.A O     no hydrogen  3.548  N/A
LYS 39.A NZ    SER 91.A OG    no hydrogen  2.773  N/A
LYS 41.A N     ALA 38.A O     no hydrogen  3.292  N/A
ARG 54.A NE    TRP 50.A O     no hydrogen  3.057  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.916  N/A
ALA 56.A N     TYR 52.A O     no hydrogen  2.888  N/A
SER 57.A N     THR 53.A O     no hydrogen  2.944  N/A
THR 58.A N     ARG 54.A O     no hydrogen  2.881  N/A
THR 58.A OG1   ARG 54.A O     no hydrogen  2.591  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.909  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.988  N/A
ARG 60.A NE    GLN 9.A OE1    no hydrogen  3.272  N/A
HIS 61.A N     SER 57.A O     no hydrogen  2.924  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.904  N/A
TYR 63.A N     ALA 59.A O     no hydrogen  2.913  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  2.936  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.901  N/A
MET 73.A N     VAL 70.A O     no hydrogen  3.217  N/A
THR 74.A N     VAL 70.A O     no hydrogen  2.907  N/A
THR 74.A OG1   VAL 70.A O     no hydrogen  3.211  N/A
THR 74.A OG1   GLY 71.A O     no hydrogen  3.021  N/A
LYS 75.A N     GLY 71.A O     no hydrogen  2.919  N/A
GLN 81.A N     HIS 89.A O     no hydrogen  2.744  N/A
ARG 82.A N     ARG 80.A O     no hydrogen  3.104  N/A
SER 91.A OG    ARG 92.A O     no hydrogen  3.371  N/A
GLY 93.A N     THR 74.A O     no hydrogen  3.283  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  2.934  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.880  N/A
ARG 100.A NH2  GLN 103.A OE1  no hydrogen  2.922  N/A
VAL 101.A N    VAL 97.A O     no hydrogen  2.941  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  2.928  N/A
GLN 103.A N    ARG 99.A O     no hydrogen  2.878  N/A
ALA 104.A N    ARG 100.A O    no hydrogen  2.903  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.919  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.876  N/A
GLY 107.A N    GLN 103.A O    no hydrogen  2.894  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.937  N/A
MET 110.A N    LEU 108.A O    no hydrogen  3.075  N/A
GLU 112.A N    LYS 120.A O    no hydrogen  2.885  N/A
ASP 114.A N    GLY 118.A O    no hydrogen  2.902  N/A
THR 122.A N    MET 110.A O    no hydrogen  3.459  N/A
GLN 126.A N    THR 122.A O    no hydrogen  2.940  N/A
ARG 127.A N    PRO 123.A O    no hydrogen  3.433  N/A
LEU 129.A N    GLY 125.A O    no hydrogen  2.908  N/A
ASP 130.A N    GLN 126.A O    no hydrogen  2.959  N/A
ARG 131.A N    ARG 127.A O    no hydrogen  2.910  N/A
ILE 132.A N    ASP 128.A O    no hydrogen  2.907  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.936  N/A
GLY 134.A N    ASP 130.A O    no hydrogen  2.945  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.889  N/A
VAL 136.A N    ILE 132.A O    no hydrogen  2.926  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.932  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.887  N/A
ALA 139.A N    GLN 135.A O    no hydrogen  2.895  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  2.904  N/A
LYS 141.A N    ALA 137.A O    no hydrogen  2.920  N/A