Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9k_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 23.A OD1   no hydrogen  3.211  N/A
LYS 3.A N     ALA 22.A O     no hydrogen  2.888  N/A
LYS 5.A N     ILE 20.A O     no hydrogen  2.900  N/A
THR 7.A N     ARG 18.A O     no hydrogen  2.906  N/A
THR 7.A OG1   ARG 28.A O     no hydrogen  3.451  N/A
ARG 8.A NE    LEU 9.A O      no hydrogen  3.159  N/A
ARG 8.A NH2   LYS 11.A O     no hydrogen  3.424  N/A
LEU 9.A N     GLN 16.A O     no hydrogen  2.867  N/A
GLN 16.A N    LEU 9.A O      no hydrogen  2.927  N/A
GLN 16.A NE2  ASN 14.A O     no hydrogen  3.026  N/A
TYR 17.A N    TYR 39.A O     no hydrogen  2.936  N/A
ARG 18.A N    THR 7.A O      no hydrogen  2.888  N/A
ILE 19.A N    GLY 37.A O     no hydrogen  2.856  N/A
ILE 20.A N    LYS 5.A O      no hydrogen  2.923  N/A
VAL 21.A N    GLU 34.A O     no hydrogen  3.234  N/A
ALA 22.A N    LYS 3.A O      no hydrogen  2.944  N/A
ALA 24.A N    ALA 1.A O      no hydrogen  3.033  N/A
ALA 24.A N    ASP 23.A OD1   no hydrogen  2.420  N/A
ARG 28.A NE   ASP 29.A OD1   no hydrogen  2.880  N/A
GLY 30.A N    ARG 27.A O     no hydrogen  3.307  N/A
ILE 36.A N    ILE 19.A O     no hydrogen  2.772  N/A
GLY 37.A N    ILE 19.A O     no hydrogen  2.980  N/A
ARG 38.A N    GLN 49.A O     no hydrogen  2.864  N/A
TYR 39.A N    TYR 17.A O     no hydrogen  2.860  N/A
HIS 40.A N    LEU 47.A O     no hydrogen  2.900  N/A
SER 46.A N    GLU 43.A O     no hydrogen  2.833  N/A
SER 46.A OG   PRO 41.A O     no hydrogen  3.347  N/A
SER 46.A OG   GLU 44.A O     no hydrogen  3.061  N/A
LEU 47.A N    GLU 43.A OE2   no hydrogen  2.373  N/A
GLN 49.A N    ARG 38.A O     no hydrogen  2.958  N/A
ARG 54.A N    ASP 51.A OD2   no hydrogen  3.160  N/A
ALA 55.A N    ASP 51.A O     no hydrogen  3.413  N/A
GLN 56.A N    SER 52.A O     no hydrogen  2.888  N/A
GLN 56.A NE2  ASP 78.A O     no hydrogen  3.276  N/A
TYR 57.A N    GLU 53.A O     no hydrogen  2.934  N/A
TRP 58.A N    ARG 54.A O     no hydrogen  2.904  N/A
LEU 59.A N    ALA 55.A O     no hydrogen  2.908  N/A
GLY 60.A N    GLN 56.A O     no hydrogen  2.885  N/A
VAL 61.A N    TYR 57.A O     no hydrogen  2.926  N/A
GLY 62.A N    TRP 58.A O     no hydrogen  3.336  N/A
ALA 63.A N    TRP 58.A O     no hydrogen  3.034  N/A
GLN 64.A N    VAL 2.A O      no hydrogen  3.218  N/A
THR 66.A OG1  GLU 67.A OE1   no hydrogen  2.574  N/A
GLU 67.A N    GLU 67.A OE1   no hydrogen  2.854  N/A
LEU 70.A N    THR 66.A O     no hydrogen  2.635  N/A
ALA 71.A N    GLU 67.A O     no hydrogen  2.931  N/A
LEU 72.A N    PRO 68.A O     no hydrogen  2.901  N/A
LEU 73.A N    VAL 69.A O     no hydrogen  2.857  N/A
LYS 74.A N    LEU 70.A O     no hydrogen  2.914  N/A
ILE 75.A N    ALA 71.A O     no hydrogen  2.957  N/A
THR 76.A N    LEU 72.A O     no hydrogen  2.875  N/A
TRP 79.A N    LEU 73.A O     no hydrogen  3.424  N/A
GLN 80.A N    GLN 80.A OE1   no hydrogen  2.506  N/A
LYS 81.A N    GLY 77.A O     no hydrogen  2.464  N/A
LYS 81.A NZ   THR 76.A O     no hydrogen  2.839  N/A
PHE 82.A N    ASP 78.A O     no hydrogen  2.857  N/A
LYS 83.A N    TRP 79.A O     no hydrogen  3.008  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  2.497  N/A
LYS 95.A NZ   GLU 43.A OE1   no hydrogen  2.587  N/A
LYS 95.A NZ   GLU 43.A OE2   no hydrogen  2.625  N/A
SER 100.A OG  ASP 103.A OD2  no hydrogen  2.264  N/A
LEU 104.A N   SER 100.A O    no hydrogen  3.329  N/A
PHE 105.A N   LYS 101.A O    no hydrogen  2.896  N/A
ASN 106.A N   LEU 102.A O    no hydrogen  2.904  N/A
ALA 107.A N   ASP 103.A O    no hydrogen  2.885  N/A
ALA 108.A N   LEU 104.A O    no hydrogen  2.919  N/A
LEU 109.A N   PHE 105.A O    no hydrogen  2.915  N/A
ALA 110.A N   ASN 106.A O    no hydrogen  2.881  N/A
GLU 111.A N   ALA 107.A O    no hydrogen  2.900  N/A
ALA 112.A N   ALA 108.A O    no hydrogen  2.914  N/A
GLU 113.A N   ALA 110.A O    no hydrogen  3.293  N/A