Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ryf_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 98.A OD1   no hydrogen  2.453  N/A
LYS 2.A NZ     ASP 98.A OD2   no hydrogen  2.741  N/A
ARG 4.A N      LEU 1.A O      no hydrogen  3.245  N/A
ARG 4.A NE     LEU 1.A O      no hydrogen  2.624  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.912  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.988  N/A
LYS 10.A N     TYR 5.A O      no hydrogen  3.270  N/A
LYS 10.A NZ    ASN 6.A OD1    no hydrogen  3.473  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.019  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.928  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.893  N/A
GLN 14.A NE2   ILE 19.A O     no hydrogen  3.324  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.959  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.859  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.926  N/A
SER 18.A N     GLN 14.A O     no hydrogen  2.894  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.477  N/A
ASN 21.A N     GLU 24.A OE1   no hydrogen  2.885  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.406  N/A
THR 29.A N     THR 154.A O    no hydrogen  2.994  N/A
LYS 30.A NZ    THR 87.A OG1   no hydrogen  3.084  N/A
ILE 31.A N     LEU 88.A O     no hydrogen  2.931  N/A
THR 32.A N     THR 152.A O    no hydrogen  2.928  N/A
THR 32.A OG1   VAL 86.A O     no hydrogen  3.320  N/A
LEU 33.A N     VAL 86.A O     no hydrogen  2.912  N/A
ASN 34.A N     ASP 150.A O    no hydrogen  2.937  N/A
MET 35.A N     CYS 84.A O     no hydrogen  2.938  N/A
VAL 37.A N     ILE 82.A O     no hydrogen  2.504  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.349  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.574  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.122  N/A
LYS 44.A N     ASP 43.A OD1   no hydrogen  2.333  N/A
LYS 44.A NZ    ALA 41.A O     no hydrogen  3.464  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.956  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.838  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.955  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.945  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.892  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.892  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.938  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.898  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  2.891  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.928  N/A
GLN 60.A NE2   THR 87.A O     no hydrogen  2.541  N/A
THR 65.A N     GLY 83.A O     no hydrogen  2.712  N/A
ARG 77.A NH1   LYS 75.A O     no hydrogen  2.405  N/A
ILE 82.A N     THR 65.A O     no hydrogen  3.320  N/A
CYS 84.A N     MET 35.A O     no hydrogen  2.904  N/A
VAL 86.A N     LEU 33.A O     no hydrogen  2.892  N/A
LEU 88.A N     ILE 31.A O     no hydrogen  2.885  N/A
TYR 94.A N     GLY 90.A O     no hydrogen  2.954  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.959  N/A
PHE 96.A N     GLN 92.A O     no hydrogen  2.890  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.880  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.867  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.909  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.934  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.924  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.934  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.933  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.921  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  3.011  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.772  N/A
SER 115.A N    TYR 125.A OH   no hydrogen  2.956  N/A
SER 115.A OG   LYS 117.A O    no hydrogen  3.046  N/A
SER 118.A OG   LYS 117.A O    no hydrogen  2.516  N/A
ASP 120.A N    ASN 124.A O    no hydrogen  3.363  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  2.736  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  3.050  N/A
TYR 125.A OH   SER 115.A O    no hydrogen  2.527  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.461  N/A
MET 127.A N    ILE 151.A O    no hydrogen  2.919  N/A
LEU 129.A N    MET 149.A O    no hydrogen  2.859  N/A
GLN 132.A NE2  ASP 144.A OD1  no hydrogen  3.408  N/A
MET 149.A N    LEU 129.A O    no hydrogen  2.946  N/A
ASP 150.A N    ASN 34.A O     no hydrogen  2.896  N/A
ILE 151.A N    MET 127.A O    no hydrogen  2.931  N/A
THR 152.A N    THR 32.A O     no hydrogen  2.952  N/A
ILE 153.A N    TYR 125.A O    no hydrogen  2.944  N/A
THR 154.A N    LYS 30.A O     no hydrogen  2.924  N/A
THR 154.A OG1  LYS 30.A O     no hydrogen  3.559  N/A
THR 155.A N    ASN 124.A OD1  no hydrogen  2.975  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  2.269  N/A
THR 155.A OG1  ASN 124.A OD1  no hydrogen  3.543  N/A
THR 156.A N    ARG 27.A O     no hydrogen  2.813  N/A
THR 156.A OG1  ARG 27.A O     no hydrogen  3.413  N/A
ARG 158.A N    GLU 162.A OE1  no hydrogen  2.962  N/A
GLY 163.A N    THR 159.A O    no hydrogen  2.979  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.878  N/A
ARG 164.A NH1  ASP 160.A O    no hydrogen  3.362  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.897  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.911  N/A
MET 167.A N    GLY 163.A O    no hydrogen  2.927  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  2.883  N/A
ARG 168.A NH2  PHE 172.A O    no hydrogen  2.374  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.901  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  2.936  N/A
GLY 171.A N    MET 167.A O    no hydrogen  2.901  N/A
GLY 171.A N    ARG 168.A O    no hydrogen  3.086  N/A
PHE 172.A N    MET 167.A O    no hydrogen  3.114  N/A