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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ALA 1.A O     no hydrogen  3.086  N/A
GLU 8.A N      ARG 26.A O    no hydrogen  2.791  N/A
ALA 9.A N      ARG 26.A O    no hydrogen  3.332  N/A
VAL 11.A N     LEU 24.A O    no hydrogen  2.908  N/A
LYS 13.A N     ASP 12.A OD1  no hydrogen  2.942  N/A
LYS 13.A NZ    GLN 57.A OE1  no hydrogen  2.978  N/A
ARG 14.A N     GLN 22.A O    no hydrogen  2.988  N/A
ARG 14.A NE    GLN 22.A OE1  no hydrogen  2.810  N/A
ARG 14.A NH2   GLN 22.A OE1  no hydrogen  3.303  N/A
GLN 15.A NE2   GLY 19.A O    no hydrogen  3.263  N/A
ASP 16.A N     ASN 20.A O    no hydrogen  2.829  N/A
ASN 18.A N     ASP 16.A OD1  no hydrogen  2.765  N/A
GLY 19.A N     ASP 16.A O    no hydrogen  3.023  N/A
ASN 20.A N     ASP 16.A OD1  no hydrogen  2.996  N/A
THR 21.A N     GLU 40.A OE1  no hydrogen  2.997  N/A
THR 21.A OG1   GLN 15.A OE1  no hydrogen  2.736  N/A
GLN 22.A N     ARG 14.A O    no hydrogen  2.845  N/A
TYR 23.A N     GLU 38.A O    no hydrogen  2.846  N/A
LEU 24.A N     ASP 12.A O    no hydrogen  2.895  N/A
VAL 25.A N     THR 36.A O    no hydrogen  2.819  N/A
ARG 26.A N     ALA 9.A O     no hydrogen  2.897  N/A
ARG 26.A NE    ASP 35.A OD1  no hydrogen  3.027  N/A
ARG 26.A NE    ASP 35.A OD2  no hydrogen  3.247  N/A
ARG 26.A NH2   ASP 35.A OD2  no hydrogen  2.940  N/A
TRP 27.A NE1   THR 36.A OG1  no hydrogen  2.867  N/A
LYS 28.A N     GLU 6.A O     no hydrogen  2.933  N/A
TYR 30.A N     TRP 27.A O    no hydrogen  3.118  N/A
ASP 31.A N     ASP 34.A OD2  no hydrogen  3.226  N/A
ASP 34.A N     ASP 31.A O    no hydrogen  2.899  N/A
ASP 35.A N     LYS 32.A O    no hydrogen  3.094  N/A
THR 36.A N     VAL 25.A O    no hydrogen  3.221  N/A
THR 36.A OG1   GLU 38.A OE2  no hydrogen  2.652  N/A
GLU 38.A N     TYR 23.A O    no hydrogen  2.746  N/A
GLU 40.A N     THR 21.A O    no hydrogen  2.978  N/A
GLN 41.A N     GLN 41.A OE1  no hydrogen  2.748  N/A
HIS 42.A N     PRO 39.A O    no hydrogen  2.902  N/A
HIS 42.A ND1   GLU 38.A OE1  no hydrogen  2.752  N/A
LEU 43.A N     GLU 40.A O    no hydrogen  2.902  N/A
ASN 45.A ND2   GLU 4.A OE1   no hydrogen  3.047  N/A
ASN 45.A ND2   GLU 4.A OE2   no hydrogen  2.927  N/A
CYS 46.A N.A   LEU 43.A O    no hydrogen  2.985  N/A
CYS 46.A N.B   LEU 43.A O    no hydrogen  2.991  N/A
CYS 49.A SG.A  CYS 46.A O.A  no hydrogen  3.381  N/A
CYS 49.A SG.A  CYS 46.A O.B  no hydrogen  3.454  N/A
VAL 50.A N     CYS 46.A O.A  no hydrogen  3.238  N/A
VAL 50.A N     CYS 46.A O.B  no hydrogen  3.398  N/A
HIS 51.A N     GLU 47.A O    no hydrogen  3.017  N/A
ASP 52.A N     LYS 48.A O    no hydrogen  2.775  N/A
PHE 53.A N     CYS 49.A O.A  no hydrogen  3.116  N/A
PHE 53.A N     CYS 49.A O.B  no hydrogen  3.023  N/A
ASN 54.A N     VAL 50.A O    no hydrogen  2.857  N/A
ARG 55.A N     HIS 51.A O    no hydrogen  2.853  N/A
ARG 56.A N     ASP 52.A O    no hydrogen  2.984  N/A
ARG 56.A NH2   ILE 10.A O    no hydrogen  2.909  N/A
GLN 57.A N     PHE 53.A O    no hydrogen  3.121  N/A
GLN 57.A NE2   ASN 54.A O    no hydrogen  3.234  N/A
THR 58.A N     ARG 55.A O    no hydrogen  3.044  N/A
THR 58.A OG1   ARG 55.A O    no hydrogen  2.692  N/A
GLU 59.A N     ARG 56.A O    no hydrogen  3.236  N/A