Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG    no hydrogen  3.162  N/A
LYS 5.A N      SER 1.A O     no hydrogen  2.839  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.901  N/A
GLN 6.A NE2    GLU 10.A OE2  no hydrogen  2.387  N/A
LEU 7.A N      ILE 3.A O     no hydrogen  2.947  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  2.878  N/A
GLN 9.A N      LYS 5.A O     no hydrogen  2.907  N/A
GLU 10.A N     LEU 7.A O     no hydrogen  3.407  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  3.314  N/A
LYS 13.A N     HIS 76.A ND1  no hydrogen  2.967  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.977  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  3.192  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  3.055  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.148  N/A
THR 24.A N     ARG 87.A O    no hydrogen  3.048  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  3.115  N/A
GLU 26.A N     SER 84.A O    no hydrogen  2.835  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.751  N/A
LYS 28.A N     SER 82.A O    no hydrogen  3.222  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.822  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.781  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.248  N/A
GLU 33.A N     LYS 36.A O    no hydrogen  3.382  N/A
ARG 38.A N     VAL 31.A O    no hydrogen  2.925  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.181  N/A
PHE 42.A N     VAL 27.A O    no hydrogen  2.696  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.242  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.922  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  3.040  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.096  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.527  N/A
ARG 50.A NH1   HIS 55.A O    no hydrogen  3.143  N/A
ARG 52.A NE    ASN 51.A O    no hydrogen  3.067  N/A
HIS 55.A N     ARG 52.A O    no hydrogen  3.130  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.233  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.815  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.812  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.139  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.800  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.809  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.892  N/A
ARG 61.A NH1   GLU 70.A OE1  no hydrogen  2.565  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.946  N/A
SER 64.A N     GLU 67.A O    no hydrogen  2.956  N/A
GLU 67.A N     SER 64.A O    no hydrogen  3.066  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.838  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.860  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.886  N/A
THR 75.A N     SER 56.A O    no hydrogen  3.067  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.256  N/A
VAL 79.A N     SER 77.A OG   no hydrogen  3.266  N/A
VAL 80.A N     SER 77.A O    no hydrogen  3.411  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.651  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.187  N/A
LYS 86.A N     THR 24.A O    no hydrogen  2.625  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.061  N/A
ARG 87.A NH1   THR 24.A OG1  no hydrogen  3.254  N/A
GLY 89.A N     ASP 23.A OD1  no hydrogen  3.181  N/A
ALA 90.A N     LYS 110.A O   no hydrogen  2.628  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.883  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.299  N/A
ARG 100.A N    TYR 97.A O    no hydrogen  3.155  N/A
ARG 100.A NE   GLU 70.A OE1  no hydrogen  3.280  N/A
ARG 100.A NE   GLU 70.A OE2  no hydrogen  3.478  N/A
GLU 101.A N    TYR 98.A O    no hydrogen  3.346  N/A
ARG 102.A N    LEU 99.A O    no hydrogen  3.293  N/A
ALA 107.A N    GLY 104.A O   no hydrogen  3.210  N/A
ARG 108.A N    LYS 105.A O   no hydrogen  3.235  N/A
ARG 108.A NE   LYS 105.A O   no hydrogen  3.181  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  2.769  N/A
ARG 112.A NE   ASN 114.A O   no hydrogen  2.949  N/A
ARG 112.A NH1  ASP 23.A OD1  no hydrogen  3.399  N/A