Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c8t_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O     no hydrogen  2.366  N/A
SER 1.A OG     LEU 3.A O     no hydrogen  3.431  N/A
THR 4.A N      THR 22.A O    no hydrogen  3.460  N/A
ALA 9.A N      LYS 105.A O   no hydrogen  3.007  N/A
GLN 15.A N     SER 12.A O    no hydrogen  3.187  N/A
VAL 17.A N     VAL 76.A O    no hydrogen  2.908  N/A
ILE 19.A N     LEU 74.A O    no hydrogen  2.910  N/A
CYS 21.A N     ALA 72.A O    no hydrogen  2.800  N/A
THR 22.A N     THR 4.A O     no hydrogen  3.226  N/A
ASP 27.A N     THR 24.A O    no hydrogen  3.177  N/A
ILE 28.A N     THR 24.A O    no hydrogen  3.156  N/A
SER 35.A N     SER 90.A O    no hydrogen  2.875  N/A
SER 35.A OG    ILE 49.A O    no hydrogen  3.096  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  2.959  N/A
TYR 37.A N     TYR 88.A O    no hydrogen  2.916  N/A
GLN 38.A N     LYS 46.A O    no hydrogen  3.475  N/A
GLU 43.A N     TYR 40.A O    no hydrogen  3.256  N/A
LYS 46.A N     GLN 38.A O    no hydrogen  3.169  N/A
ILE 48.A N     TRP 36.A O    no hydrogen  2.973  N/A
ILE 49.A N     TRP 36.A O    no hydrogen  3.118  N/A
TYR 50.A N     LYS 54.A O    no hydrogen  2.995  N/A
VAL 52.A N     VAL 34.A O    no hydrogen  3.289  N/A
THR 53.A N     ASP 51.A O    no hydrogen  2.262  N/A
THR 53.A OG1   ASP 51.A O    no hydrogen  3.411  N/A
LYS 54.A N     ASP 51.A O    no hydrogen  3.205  N/A
ARG 62.A N     PRO 60.A O    no hydrogen  2.975  N/A
SER 66.A N     SER 73.A O    no hydrogen  3.241  N/A
LYS 67.A NZ    GLY 69.A O    no hydrogen  3.047  N/A
SER 68.A N     THR 71.A O    no hydrogen  2.846  N/A
SER 68.A OG    SER 68.A O    no hydrogen  2.602  N/A
SER 68.A OG    THR 71.A O    no hydrogen  2.822  N/A
THR 71.A N     SER 68.A O    no hydrogen  2.943  N/A
ALA 72.A N     CYS 21.A O    no hydrogen  2.940  N/A
SER 73.A N     SER 66.A O    no hydrogen  3.247  N/A
SER 73.A OG    SER 66.A O    no hydrogen  3.405  N/A
LEU 74.A N     ILE 19.A O    no hydrogen  2.836  N/A
VAL 76.A N     VAL 17.A O    no hydrogen  2.895  N/A
SER 77.A N     ARG 62.A O    no hydrogen  3.431  N/A
GLY 78.A N     GLN 15.A O    no hydrogen  3.180  N/A
GLU 82.A N     GLU 82.A OE1  no hydrogen  2.669  N/A
ASP 83.A N     GLN 80.A O    no hydrogen  2.996  N/A
TYR 88.A N     TYR 37.A O    no hydrogen  2.966  N/A
SER 90.A N     SER 35.A O    no hydrogen  2.879  N/A
SER 91.A N     LEU 99.A O    no hydrogen  3.076  N/A
ALA 93.A N     THR 97.A O    no hydrogen  2.737  N/A
GLY 94.A N     ASP 92.A OD2  no hydrogen  2.925  N/A
THR 97.A N     GLY 94.A O    no hydrogen  3.149  N/A
THR 97.A OG1   GLY 94.A O    no hydrogen  2.387  N/A
LEU 99.A N     SER 91.A O    no hydrogen  2.917  N/A
GLY 101.A N    CYS 89.A O    no hydrogen  2.915  N/A
THR 104.A N    TYR 87.A O    no hydrogen  3.110  N/A
THR 104.A OG1  GLN 5.A OE1   no hydrogen  2.647  N/A
THR 104.A OG1  PRO 6.A O     no hydrogen  2.874  N/A
VAL 106.A N    ALA 85.A O    no hydrogen  3.479  N/A
THR 107.A N    ALA 9.A O     no hydrogen  3.162  N/A