Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      SER 1.A OG    no hydrogen  2.953  N/A
THR 6.A OG1    VAL 2.A O     no hydrogen  2.516  N/A
THR 6.A OG1    GLU 5.A OE2   no hydrogen  3.479  N/A
ARG 7.A N      LYS 3.A O     no hydrogen  2.953  N/A
ARG 7.A NH2    SER 93.A O    no hydrogen  3.503  N/A
LEU 8.A N      LYS 4.A O     no hydrogen  2.955  N/A
ARG 9.A N      GLU 5.A O     no hydrogen  2.837  N/A
ARG 10.A N     THR 6.A O     no hydrogen  2.946  N/A
ARG 10.A NE    THR 6.A O     no hydrogen  3.337  N/A
ALA 11.A N     ARG 7.A O     no hydrogen  2.909  N/A
ARG 12.A N     LEU 8.A O     no hydrogen  3.291  N/A
ARG 15.A N     ALA 11.A O    no hydrogen  2.962  N/A
ARG 15.A NE    ASP 91.A OD2  no hydrogen  2.888  N/A
LEU 16.A N     ARG 12.A O    no hydrogen  2.857  N/A
LEU 16.A N     LYS 13.A O    no hydrogen  3.295  N/A
LYS 17.A N     LYS 13.A O    no hydrogen  2.925  N/A
MET 18.A N     ALA 14.A O    no hydrogen  2.945  N/A
ARG 19.A NH1   ASP 43.A O    no hydrogen  2.881  N/A
GLU 20.A N     LEU 16.A O    no hydrogen  3.045  N/A
LEU 21.A N     LYS 17.A O    no hydrogen  2.953  N/A
GLU 22.A N     ARG 19.A O    no hydrogen  3.182  N/A
THR 23.A N     MET 18.A O    no hydrogen  3.419  N/A
ARG 25.A N     ILE 40.A O    no hydrogen  2.860  N/A
LEU 26.A N     ALA 89.A O    no hydrogen  2.626  N/A
TYR 36.A N     TYR 29.A O    no hydrogen  3.004  N/A
GLN 38.A N     CYS 27.A O    no hydrogen  3.293  N/A
VAL 39.A N     ALA 49.A O    no hydrogen  2.581  N/A
ILE 40.A N     ARG 25.A O    no hydrogen  2.726  N/A
ALA 41.A N     LYS 46.A O    no hydrogen  2.856  N/A
GLY 45.A N     ASP 43.A OD1  no hydrogen  3.433  N/A
LEU 48.A N     VAL 39.A O    no hydrogen  2.819  N/A
ALA 49.A N     VAL 39.A O    no hydrogen  3.354  N/A
ALA 51.A N     ALA 37.A O    no hydrogen  3.137  N/A
LEU 54.A N     SER 52.A OG   no hydrogen  3.374  N/A
ARG 59.A NH2   LEU 54.A O    no hydrogen  3.461  N/A
THR 63.A OG1   GLN 33.A O    no hydrogen  3.348  N/A
ALA 69.A N     ASN 65.A O    no hydrogen  2.912  N/A
LYS 70.A N     ILE 66.A O    no hydrogen  2.934  N/A
LYS 70.A NZ    ASP 67.A OD1  no hydrogen  3.020  N/A
LYS 71.A N     ASP 67.A O    no hydrogen  3.384  N/A
VAL 72.A N     ALA 68.A O    no hydrogen  3.230  N/A
GLY 73.A N     ALA 69.A O    no hydrogen  2.944  N/A
GLN 74.A N     LYS 70.A O    no hydrogen  2.883  N/A
LEU 75.A N     LYS 71.A O    no hydrogen  2.888  N/A
VAL 76.A N     VAL 72.A O    no hydrogen  2.922  N/A
ARG 79.A NH1   SER 50.A O    no hydrogen  3.013  N/A
ALA 80.A N     VAL 76.A O    no hydrogen  2.916  N/A
LYS 81.A N     ALA 77.A O    no hydrogen  2.898  N/A
ALA 82.A N     GLU 78.A O    no hydrogen  2.957  N/A
ALA 83.A N     ARG 79.A O    no hydrogen  3.235  N/A
ALA 83.A N     ALA 80.A O    no hydrogen  3.090  N/A
GLY 84.A N     LYS 81.A O    no hydrogen  2.952  N/A
VAL 85.A N     ALA 80.A O    no hydrogen  2.982  N/A
ALA 89.A N     VAL 24.A O    no hydrogen  2.844  N/A
ASP 91.A N     LEU 26.A O    no hydrogen  3.031  N/A
ARG 92.A NH1   PHE 95.A O    no hydrogen  2.889  N/A
SER 93.A N     ASP 91.A OD1  no hydrogen  3.089  N/A
SER 93.A OG    VAL 28.A O    no hydrogen  2.775  N/A
PHE 95.A N     ARG 92.A O    no hydrogen  3.280  N/A
HIS 98.A N     LYS 96.A O    no hydrogen  2.779  N/A
ARG 100.A NH1  SER 31.A O    no hydrogen  3.373  N/A
ARG 100.A NH2  SER 31.A O    no hydrogen  2.595  N/A
ALA 103.A N    GLY 99.A O    no hydrogen  2.919  N/A
LEU 104.A N    ARG 100.A O   no hydrogen  2.896  N/A
ALA 105.A N    VAL 101.A O   no hydrogen  2.932  N/A
ASP 106.A N    LYS 102.A O   no hydrogen  2.894  N/A
ALA 107.A N    ALA 103.A O   no hydrogen  2.943  N/A
ALA 108.A N    LEU 104.A O   no hydrogen  2.940  N/A
ARG 109.A N    ALA 105.A O   no hydrogen  3.190  N/A
GLU 110.A N    ASP 106.A O   no hydrogen  2.918  N/A
GLY 111.A N    ALA 107.A O   no hydrogen  2.932  N/A
GLY 111.A N    ALA 108.A O   no hydrogen  3.338  N/A
GLY 112.A N    ARG 109.A O   no hydrogen  3.304  N/A