Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 29.A O     no hydrogen  2.964  N/A
LYS 5.A NZ     LEU 6.A O      no hydrogen  3.382  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.906  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.476  N/A
ASN 10.A N     THR 25.A O     no hydrogen  3.008  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.784  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  3.149  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  3.288  N/A
GLY 19.A N     VAL 16.A O     no hydrogen  3.302  N/A
ILE 21.A N     LYS 14.A O     no hydrogen  3.045  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.708  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.738  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.975  N/A
THR 25.A N     ASN 10.A O     no hydrogen  2.816  N/A
THR 25.A OG1   ASN 10.A O     no hydrogen  3.408  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.073  N/A
LEU 27.A N     ALA 8.A O      no hydrogen  3.040  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.174  N/A
THR 28.A OG1   ALA 54.A O     no hydrogen  3.540  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.047  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.811  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.963  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.286  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  2.700  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.125  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.241  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.865  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.068  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.192  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.105  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.225  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.914  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.903  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.953  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.318  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.926  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.875  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.024  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.947  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.867  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.937  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  2.985  N/A
ARG 60.A N     LYS 57.A O     no hydrogen  3.324  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.340  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  3.095  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.916  N/A
ASN 68.A N     THR 71.A O     no hydrogen  3.190  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.547  N/A
HIS 74.A ND1   PRO 75.A O     no hydrogen  3.134  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.007  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.064  N/A
HIS 80.A N     SER 83.A O     no hydrogen  2.972  N/A
THR 81.A N     HIS 80.A ND1   no hydrogen  3.007  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  3.214  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.229  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.232  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.897  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.042  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.120  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.741  N/A
THR 94.A N     SER 91.A O     no hydrogen  3.298  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.918  N/A
GLY 95.A N     ASN 113.A OD1  no hydrogen  3.377  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  3.108  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.506  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.913  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  2.997  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.879  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.858  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.953  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.927  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.041  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.877  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.930  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.479  N/A
ASN 113.A ND2  GLU 92.A OE1   no hydrogen  3.056  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.993  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.899  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.924  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.913  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.678  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.807  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.491  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.922  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.899  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  2.960  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.893  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.917  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.021  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  2.931  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.904  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.924  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.935  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.842  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.989  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.499  N/A
ASN 139.A N    HIS 74.A NE2   no hydrogen  3.012  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  3.461  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.727  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.175  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.905  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.898  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.914  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.915  N/A
LYS 150.A N    ALA 145.A O    no hydrogen  3.151  N/A
LYS 150.A NZ   ARG 148.A O    no hydrogen  3.395  N/A
LYS 150.A NZ   GLY 149.A O    no hydrogen  3.026  N/A
GLU 154.A N    SER 151.A O    no hydrogen  2.832  N/A
GLU 154.A N    SER 151.A OG   no hydrogen  3.279  N/A