Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qz9_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      ASP 16.A OD1   no hydrogen  3.333  N/A
LEU 3.A N      ALA 14.A O     no hydrogen  3.285  N/A
ALA 4.A N      LYS 112.A O    no hydrogen  3.086  N/A
ILE 5.A N      ILE 12.A O     no hydrogen  2.702  N/A
ALA 6.A N      SER 110.A O    no hydrogen  3.155  N/A
ALA 11.A N     VAL 150.A O    no hydrogen  3.028  N/A
ILE 12.A N     ILE 5.A O      no hydrogen  2.716  N/A
ALA 14.A N     LEU 3.A O      no hydrogen  3.028  N/A
SER 15.A N     ARG 146.A O    no hydrogen  2.982  N/A
CYS 19.A SG    SER 15.A OG    no hydrogen  3.456  N/A
TYR 20.A N     ILE 28.A O     no hydrogen  2.965  N/A
LEU 22.A N     THR 26.A O     no hydrogen  3.438  N/A
ASP 24.A N     THR 23.A OG1   no hydrogen  2.545  N/A
VAL 27.A N     GLY 87.A O     no hydrogen  3.129  N/A
ILE 28.A N     TYR 20.A O     no hydrogen  2.926  N/A
GLY 29.A N     ILE 85.A O     no hydrogen  3.175  N/A
CYS 30.A N     LYS 18.A O     no hydrogen  3.424  N/A
CYS 30.A SG    ASN 84.A OD1   no hydrogen  2.848  N/A
PHE 33.A N     TYR 81.A O     no hydrogen  3.262  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  3.236  N/A
CYS 37.A SG    SER 31.A O     no hydrogen  3.639  N/A
CYS 37.A SG    PHE 33.A O     no hydrogen  3.281  N/A
LEU 38.A N     HIS 34.A O     no hydrogen  2.915  N/A
THR 39.A N     GLY 35.A O     no hydrogen  2.933  N/A
THR 39.A OG1   GLY 35.A O     no hydrogen  3.147  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  2.886  N/A
THR 41.A N     CYS 37.A O     no hydrogen  2.928  N/A
THR 41.A OG1   CYS 37.A O     no hydrogen  3.014  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  2.553  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  2.944  N/A
ILE 43.A N     THR 39.A O     no hydrogen  2.933  N/A
ILE 44.A N     LEU 40.A O     no hydrogen  2.911  N/A
GLU 45.A N     THR 41.A O     no hydrogen  2.927  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.936  N/A
ARG 47.A N     ILE 43.A O     no hydrogen  2.949  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.886  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.966  N/A
MET 50.A N     ALA 46.A O     no hydrogen  2.936  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  2.905  N/A
LYS 52.A N     LEU 48.A O     no hydrogen  2.944  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.947  N/A
SER 54.A N     MET 50.A O     no hydrogen  2.907  N/A
SER 54.A OG    ASN 55.A OD1   no hydrogen  3.569  N/A
ASN 55.A N     TYR 51.A O     no hydrogen  2.898  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  3.007  N/A
ILE 64.A N     THR 60.A O     no hydrogen  3.165  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.914  N/A
ALA 66.A N     GLY 62.A O     no hydrogen  2.927  N/A
MET 67.A N     ALA 63.A O     no hydrogen  2.913  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  2.886  N/A
SER 69.A N     ALA 65.A O     no hydrogen  2.917  N/A
SER 69.A OG    GLY 104.A O    no hydrogen  2.572  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.962  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.151  N/A
ILE 71.A N     MET 67.A O     no hydrogen  2.899  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.879  N/A
TYR 73.A N     SER 69.A O     no hydrogen  2.949  N/A
SER 74.A N     THR 70.A O     no hydrogen  2.914  N/A
SER 74.A N     ILE 71.A O     no hydrogen  3.204  N/A
ILE 85.A N     GLY 29.A O     no hydrogen  3.223  N/A
ILE 86.A N     TYR 98.A O     no hydrogen  3.224  N/A
GLY 87.A N     VAL 27.A O     no hydrogen  3.256  N/A
GLY 88.A N     ALA 96.A O     no hydrogen  3.166  N/A
ASP 90.A N     LYS 94.A O     no hydrogen  3.421  N/A
GLU 91.A N     ASP 90.A OD1   no hydrogen  2.463  N/A
GLY 95.A N     GLY 7.A O      no hydrogen  3.352  N/A
ALA 96.A N     GLY 88.A O     no hydrogen  3.119  N/A
TYR 98.A N     ILE 86.A O     no hydrogen  2.791  N/A
SER 99.A N     GLN 107.A O    no hydrogen  3.364  N/A
SER 99.A OG    GLN 107.A O    no hydrogen  3.283  N/A
GLY 104.A N    ASP 101.A OD1  no hydrogen  2.856  N/A
SER 105.A N    ASP 101.A OD1  no hydrogen  2.375  N/A
SER 105.A N    ASP 101.A OD2  no hydrogen  3.377  N/A
SER 105.A OG   ASP 101.A OD2  no hydrogen  2.437  N/A
ASP 109.A N    VAL 97.A O     no hydrogen  3.483  N/A
LYS 112.A N    ALA 4.A O      no hydrogen  3.304  N/A
SER 115.A OG   GLY 114.A O    no hydrogen  3.292  N/A
ALA 131.A N    SER 127.A O    no hydrogen  2.730  N/A
MET 132.A N    LEU 128.A O    no hydrogen  2.899  N/A
ARG 133.A N    ASP 129.A O    no hydrogen  2.909  N/A
LEU 134.A N    ARG 130.A O    no hydrogen  2.904  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  2.904  N/A
LYS 136.A N    MET 132.A O    no hydrogen  2.920  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  2.873  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.939  N/A
SER 141.A N    ASP 137.A O    no hydrogen  2.887  N/A
SER 141.A OG   GLN 119.A OE1  no hydrogen  3.105  N/A
ALA 142.A N    VAL 138.A O    no hydrogen  2.924  N/A
ALA 143.A N    PHE 139.A O    no hydrogen  2.908  N/A
LEU 145.A N    SER 15.A O     no hydrogen  3.073  N/A
ARG 146.A N    SER 15.A O     no hydrogen  2.969  N/A
ILE 147.A N    GLU 158.A O    no hydrogen  3.127  N/A
CYS 148.A N    VAL 13.A O     no hydrogen  3.017  N/A
VAL 150.A N    ALA 11.A O     no hydrogen  3.046  N/A
THR 151.A N    GLY 154.A O    no hydrogen  2.958  N/A
ARG 156.A N    ILE 149.A O    no hydrogen  3.247  N/A
THR 159.A OG1  VAL 160.A O    no hydrogen  3.475  N/A
VAL 160.A N    LEU 145.A O    no hydrogen  2.997  N/A