Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nqd_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 26.A OG   no hydrogen  3.308  N/A
THR 5.A N      ARG 24.A O    no hydrogen  2.958  N/A
SER 7.A N      SER 22.A O    no hydrogen  2.839  N/A
LEU 11.A N     LYS 104.A O   no hydrogen  3.068  N/A
ALA 13.A N     GLU 106.A O   no hydrogen  3.147  N/A
SER 14.A N     ASP 17.A OD2  no hydrogen  2.908  N/A
GLY 16.A N     LEU 79.A O    no hydrogen  2.534  N/A
VAL 19.A N     ILE 76.A O    no hydrogen  2.875  N/A
ILE 21.A N     LEU 74.A O    no hydrogen  3.053  N/A
SER 22.A N     SER 7.A O     no hydrogen  2.922  N/A
CYS 23.A N     PHE 72.A O    no hydrogen  3.164  N/A
ARG 24.A N     THR 5.A O     no hydrogen  2.867  N/A
SER 28.A OG    THR 70.A OG1  no hydrogen  2.431  N/A
VAL 34.A N     ASN 32.A O    no hydrogen  2.718  N/A
ALA 35.A N     GLN 90.A O    no hydrogen  2.882  N/A
TRP 36.A N     ILE 49.A O    no hydrogen  2.850  N/A
TYR 37.A N     TYR 88.A O    no hydrogen  2.961  N/A
GLN 38.A N     ARG 46.A O    no hydrogen  3.468  N/A
GLN 39.A N     THR 86.A O    no hydrogen  2.929  N/A
LYS 43.A N     ARG 40.A O    no hydrogen  2.846  N/A
ARG 46.A N     GLN 38.A O    no hydrogen  2.841  N/A
LEU 48.A N     TRP 36.A O    no hydrogen  3.151  N/A
ILE 49.A N     TRP 36.A O    no hydrogen  3.068  N/A
TYR 50.A N     ALA 54.A O    no hydrogen  3.263  N/A
ARG 51.A N     VAL 34.A O    no hydrogen  2.691  N/A
ALA 53.A N     ARG 51.A O    no hydrogen  2.600  N/A
ALA 54.A N     TYR 50.A O    no hydrogen  3.309  N/A
ARG 62.A NH2   ASP 83.A OD1  no hydrogen  2.777  N/A
PHE 63.A N     PRO 60.A O    no hydrogen  3.391  N/A
ARG 64.A N     THR 75.A O    no hydrogen  2.961  N/A
SER 66.A N     THR 73.A O    no hydrogen  2.869  N/A
SER 66.A OG    GLY 65.A O    no hydrogen  2.843  N/A
ALA 68.A N     ASP 71.A O    no hydrogen  3.053  N/A
THR 70.A OG1   SER 28.A OG   no hydrogen  2.431  N/A
ASP 71.A N     ALA 68.A O    no hydrogen  2.903  N/A
PHE 72.A N     CYS 23.A O    no hydrogen  3.345  N/A
THR 73.A N     SER 66.A O    no hydrogen  2.926  N/A
LEU 74.A N     ILE 21.A O    no hydrogen  2.884  N/A
THR 75.A N     ARG 64.A O    no hydrogen  2.869  N/A
ILE 76.A N     VAL 19.A O    no hydrogen  2.902  N/A
LEU 79.A N     ASP 17.A O    no hydrogen  2.979  N/A
GLN 80.A N     ASP 83.A OD2  no hydrogen  3.257  N/A
GLY 85.A N     VAL 105.A O   no hydrogen  2.987  N/A
THR 86.A N     GLN 39.A O    no hydrogen  2.932  N/A
PHE 87.A N     THR 103.A O   no hydrogen  2.892  N/A
TYR 88.A N     TYR 37.A O    no hydrogen  2.925  N/A
GLN 91.A NE2   PRO 96.A O    no hydrogen  3.275  N/A
TYR 92.A N     TRP 33.A O    no hydrogen  3.353  N/A
ASP 93.A N     GLN 91.A OE1  no hydrogen  3.073  N/A
THR 94.A OG1   ASP 1.A OD1   no hydrogen  3.474  N/A
GLY 100.A N    CYS 89.A O    no hydrogen  2.702  N/A
THR 103.A N    PHE 87.A O    no hydrogen  2.915  N/A
THR 103.A OG1  PHE 87.A O    no hydrogen  3.358  N/A
VAL 105.A N    GLY 85.A O    no hydrogen  2.883  N/A
GLU 106.A N    LEU 11.A O    no hydrogen  3.373  N/A