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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     PRO 26.A O     no hydrogen  3.007  N/A
ASN 6.A N      LYS 2.A O      no hydrogen  2.919  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.866  N/A
ASP 7.A N      ARG 4.A O      no hydrogen  3.256  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.976  N/A
LEU 9.A N      ARG 4.A O      no hydrogen  3.457  N/A
LYS 10.A N     TYR 5.A O      no hydrogen  3.294  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  2.865  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.880  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.929  N/A
GLN 14.A NE2   ILE 19.A O     no hydrogen  2.582  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.898  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.896  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.928  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.444  N/A
ILE 19.A N     GLN 14.A O     no hydrogen  3.163  N/A
MET 23.A N     ASN 21.A OD1   no hydrogen  3.050  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.236  N/A
ARG 27.A N     THR 156.A OG1  no hydrogen  2.993  N/A
THR 29.A N     THR 154.A O    no hydrogen  2.683  N/A
THR 29.A OG1   THR 154.A O    no hydrogen  3.402  N/A
LYS 30.A N     THR 154.A O    no hydrogen  2.980  N/A
ILE 31.A N     LEU 88.A O     no hydrogen  2.997  N/A
THR 32.A N     THR 152.A O    no hydrogen  2.896  N/A
LEU 33.A N     VAL 86.A O     no hydrogen  2.898  N/A
ASN 34.A N     ASP 150.A O    no hydrogen  2.964  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  2.955  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.218  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.318  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  3.298  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.899  N/A
LYS 44.A NZ    ASP 43.A O     no hydrogen  3.325  N/A
ASP 48.A N     LYS 44.A O     no hydrogen  3.139  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.905  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.860  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.978  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.936  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.902  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.945  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.945  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.019  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  2.877  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.899  N/A
GLN 60.A N     ALA 58.A O     no hydrogen  2.652  N/A
VAL 63.A N     LYS 85.A O     no hydrogen  2.950  N/A
THR 65.A N     GLY 83.A O     no hydrogen  2.835  N/A
ALA 67.A N     TRP 80.A O     no hydrogen  3.008  N/A
SER 70.A OG    ILE 76.A O     no hydrogen  3.492  N/A
TRP 80.A N     ARG 77.A O     no hydrogen  3.088  N/A
ILE 82.A N     THR 65.A O     no hydrogen  2.979  N/A
GLY 83.A N     THR 65.A O     no hydrogen  3.009  N/A
CYS 84.A N     MET 35.A O     no hydrogen  2.896  N/A
LYS 85.A N     VAL 63.A O     no hydrogen  2.919  N/A
VAL 86.A N     LEU 33.A O     no hydrogen  2.904  N/A
LEU 88.A N     ILE 31.A O     no hydrogen  2.851  N/A
TYR 94.A N     GLY 90.A O     no hydrogen  2.958  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.924  N/A
PHE 96.A N     GLN 92.A O     no hydrogen  2.915  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.920  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.959  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.924  N/A
ARG 99.A NE    GLU 95.A O     no hydrogen  2.868  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  2.883  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.989  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.933  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.930  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.946  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  2.936  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.187  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  3.050  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  3.282  N/A
TYR 125.A N    ILE 153.A O    no hydrogen  2.945  N/A
TYR 125.A OH   SER 115.A O    no hydrogen  3.002  N/A
MET 127.A N    ILE 151.A O    no hydrogen  2.912  N/A
LEU 129.A N    MET 149.A O    no hydrogen  2.888  N/A
LYS 142.A NZ   ASP 141.A OD1  no hydrogen  3.517  N/A
ARG 145.A N    ASP 144.A OD1  no hydrogen  2.290  N/A
ARG 145.A NE   ASP 144.A OD1  no hydrogen  2.624  N/A
ARG 145.A NE   ASP 144.A OD2  no hydrogen  3.027  N/A
ARG 147.A NH1  GLN 132.A OE1  no hydrogen  2.897  N/A
MET 149.A N    LEU 129.A O    no hydrogen  2.906  N/A
ASP 150.A N    ASN 34.A O     no hydrogen  2.906  N/A
ILE 151.A N    MET 127.A O    no hydrogen  2.928  N/A
THR 152.A N    THR 32.A O     no hydrogen  2.958  N/A
ILE 153.A N    TYR 125.A O    no hydrogen  2.862  N/A
THR 154.A N    LYS 30.A O     no hydrogen  2.915  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  2.854  N/A
THR 156.A N    ARG 27.A O     no hydrogen  2.609  N/A
THR 156.A OG1  ARG 27.A O     no hydrogen  3.478  N/A
ALA 157.A N    THR 155.A OG1  no hydrogen  3.121  N/A
ARG 158.A N    GLU 162.A OE1  no hydrogen  3.160  N/A
THR 159.A OG1  ASP 161.A OD1  no hydrogen  2.089  N/A
GLY 163.A N    THR 159.A O    no hydrogen  2.964  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.877  N/A
ARG 164.A NE   ALA 116.A O    no hydrogen  3.340  N/A
ARG 164.A NH2  ALA 116.A O    no hydrogen  2.500  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.894  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.967  N/A
MET 167.A N    GLY 163.A O    no hydrogen  2.937  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  2.904  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.948  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  2.946  N/A
GLY 171.A N    ARG 168.A O    no hydrogen  3.066  N/A
PHE 172.A N    MET 167.A O    no hydrogen  2.727  N/A