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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      LEU 94.A O    no hydrogen  3.422  N/A
THR 5.A N      ARG 24.A O    no hydrogen  3.172  N/A
THR 5.A OG1    GLN 3.A OE1   no hydrogen  2.722  N/A
THR 7.A N      SER 22.A O    no hydrogen  3.209  N/A
THR 7.A OG1    SER 22.A O    no hydrogen  2.931  N/A
SER 10.A OG    LYS 103.A O   no hydrogen  3.014  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.093  N/A
SER 14.A N     ASP 17.A OD2  no hydrogen  3.189  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  3.163  N/A
ASP 17.A N     SER 14.A O    no hydrogen  3.274  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.230  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  2.744  N/A
CYS 23.A N     TYR 71.A O    no hydrogen  2.989  N/A
ARG 24.A N     THR 5.A O     no hydrogen  3.059  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.214  N/A
SER 26.A N     GLN 3.A O     no hydrogen  3.298  N/A
SER 30.A N     ASP 28.A OD1  no hydrogen  3.068  N/A
TYR 32.A N     ILE 29.A O    no hydrogen  3.326  N/A
ASN 34.A N     GLN 89.A O    no hydrogen  2.864  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  3.288  N/A
CYS 36.A N     PHE 87.A O    no hydrogen  2.768  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.477  N/A
GLN 37.A NE2   TYR 86.A OH   no hydrogen  3.294  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.986  N/A
LYS 39.A N     THR 43.A O    no hydrogen  3.307  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.194  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.450  N/A
TYR 49.A N     ARG 53.A O    no hydrogen  2.887  N/A
THR 51.A N     LEU 33.A O    no hydrogen  3.416  N/A
HIS 55.A N     LEU 47.A O    no hydrogen  3.036  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  3.156  N/A
ARG 61.A NH2   GLU 81.A OE2  no hydrogen  2.442  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  3.245  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.294  N/A
SER 63.A N     THR 74.A O    no hydrogen  3.011  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.069  N/A
GLY 66.A N     SER 65.A OG   no hydrogen  2.562  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  3.218  N/A
TYR 71.A OH    SER 30.A O    no hydrogen  2.311  N/A
TYR 71.A OH    GLY 68.A O    no hydrogen  2.926  N/A
SER 72.A N     SER 65.A O    no hydrogen  3.238  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  2.466  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.526  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  2.944  N/A
SER 76.A N     ARG 61.A O    no hydrogen  3.274  N/A
THR 85.A N     GLN 38.A O    no hydrogen  3.215  N/A
TYR 86.A N     THR 102.A O   no hydrogen  2.936  N/A
PHE 87.A N     CYS 36.A O    no hydrogen  3.324  N/A
GLN 89.A N     ASN 34.A O    no hydrogen  2.802  N/A
GLN 90.A N     THR 97.A O    no hydrogen  2.969  N/A
GLN 90.A NE2   VAL 93.A O    no hydrogen  3.060  N/A
ASN 92.A N     GLN 90.A OE1  no hydrogen  3.059  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.166  N/A
THR 97.A OG1   PRO 95.A O    no hydrogen  3.554  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.142  N/A
THR 102.A OG1  THR 8.A O     no hydrogen  2.324  N/A
THR 102.A OG1  GLY 101.A O   no hydrogen  2.807  N/A
LYS 103.A NZ   THR 85.A OG1  no hydrogen  3.167  N/A
LEU 104.A N    ALA 84.A O    no hydrogen  2.722  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  3.150  N/A