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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ALA 68.A O     no hydrogen  2.910  N/A
VAL 6.A N      THR 21.A O     no hydrogen  3.212  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.267  N/A
TYR 10.A N     PHE 17.A O     no hydrogen  2.894  N/A
ALA 11.A N     ARG 74.A O     no hydrogen  2.579  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  2.641  N/A
SER 12.A OG    ASP 15.A O     no hydrogen  3.230  N/A
THR 16.A N     ASP 15.A OD1   no hydrogen  2.660  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  3.047  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  2.901  N/A
HIS 19.A N     ALA 7.A O      no hydrogen  3.121  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  3.041  N/A
THR 21.A N     VAL 6.A O      no hydrogen  3.010  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.149  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.974  N/A
SER 24.A OG    ASP 22.A OD2   no hydrogen  2.223  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.082  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.497  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  3.041  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  2.634  N/A
VAL 32.A N     VAL 18.A O     no hydrogen  2.840  N/A
GLY 34.A N     ASP 15.A OD1   no hydrogen  3.184  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.893  N/A
MET 36.A N     THR 33.A O     no hydrogen  3.249  N/A
SER 45.A OG    ARG 42.A O     no hydrogen  3.470  N/A
SER 46.A N     ASP 43.A O     no hydrogen  3.005  N/A
SER 46.A OG    ARG 42.A O     no hydrogen  3.371  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.484  N/A
MET 51.A N     PRO 47.A O     no hydrogen  3.008  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.992  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.821  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.054  N/A
GLN 55.A N     MET 51.A O     no hydrogen  3.096  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.100  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.267  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.394  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  3.334  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.741  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  3.225  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.824  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.273  N/A
THR 67.A N     VAL 3.A O      no hydrogen  3.163  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.050  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.823  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.769  N/A
HIS 70.A ND1   GLY 103.A O    no hydrogen  2.683  N/A
ILE 73.A N     GLU 106.A O    no hydrogen  2.709  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.657  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  2.995  N/A
THR 79.A OG1   THR 116.A O    no hydrogen  3.540  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.028  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.464  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.158  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.118  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.191  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.946  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.868  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.256  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.778  N/A
SER 98.A N     LEU 95.A O     no hydrogen  3.133  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.529  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.315  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  3.271  N/A
ARG 101.A N    THR 67.A O     no hydrogen  2.955  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.216  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  2.907  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.678  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  2.727  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.917  N/A
SER 115.A OG   THR 79.A OG1   no hydrogen  3.337  N/A
THR 116.A N    SER 115.A OG   no hydrogen  2.379  N/A
ARG 126.A NH1  GLY 124.A O    no hydrogen  3.052  N/A