Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tx3_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    MET 4.A O     no hydrogen  3.631  N/A
THR 5.A N      SER 24.A O    no hydrogen  2.936  N/A
THR 5.A OG1    SER 24.A O    no hydrogen  3.394  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  3.325  N/A
ALA 13.A N     GLU 105.A O   no hydrogen  3.151  N/A
GLY 16.A N     LEU 78.A O    no hydrogen  3.161  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.300  N/A
ILE 21.A N     LEU 73.A O    no hydrogen  3.226  N/A
CYS 23.A N     TYR 71.A O    no hydrogen  2.725  N/A
SER 24.A N     THR 5.A O     no hydrogen  2.883  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.261  N/A
SER 26.A N     GLN 3.A O     no hydrogen  2.985  N/A
ASN 34.A ND2   GLN 89.A OE1  no hydrogen  2.718  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.766  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  3.274  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  2.797  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.718  N/A
GLN 38.A N     THR 85.A O    no hydrogen  2.613  N/A
LYS 39.A N     THR 43.A O    no hydrogen  2.956  N/A
GLY 42.A N     LYS 39.A O    no hydrogen  3.060  N/A
THR 43.A N     ASP 41.A OD1  no hydrogen  3.503  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  3.039  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.023  N/A
TYR 49.A N     SER 53.A O    no hydrogen  3.130  N/A
THR 51.A OG1   ASN 31.A O    no hydrogen  2.909  N/A
THR 51.A OG1   LEU 33.A O    no hydrogen  2.992  N/A
SER 52.A N     TYR 50.A O    no hydrogen  2.796  N/A
SER 53.A N     TYR 49.A O    no hydrogen  3.214  N/A
HIS 55.A N     LEU 47.A O    no hydrogen  3.234  N/A
VAL 58.A N     HIS 55.A O    no hydrogen  3.187  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  3.291  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.937  N/A
SER 65.A N     SER 72.A O    no hydrogen  3.238  N/A
SER 65.A OG    GLY 64.A O    no hydrogen  2.780  N/A
TYR 71.A N     CYS 23.A O    no hydrogen  2.904  N/A
TYR 71.A OH    ILE 29.A O    no hydrogen  2.318  N/A
TYR 71.A OH    SER 30.A O    no hydrogen  3.160  N/A
TYR 71.A OH    GLY 68.A O    no hydrogen  3.176  N/A
SER 72.A N     SER 65.A O    no hydrogen  3.098  N/A
LEU 73.A N     ILE 21.A O    no hydrogen  3.224  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.593  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  3.428  N/A
SER 76.A OG    ASN 77.A OD1  no hydrogen  2.724  N/A
GLU 79.A N     ASP 82.A OD2  no hydrogen  3.400  N/A
ASP 82.A N     GLU 79.A O    no hydrogen  3.046  N/A
THR 85.A N     GLN 38.A O    no hydrogen  2.823  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.013  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  3.117  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  3.045  N/A
GLN 90.A N     THR 97.A O    no hydrogen  3.071  N/A
GLN 90.A NE2   THR 97.A OG1  no hydrogen  3.364  N/A
SER 91.A N     TYR 32.A O    no hydrogen  2.885  N/A
SER 91.A OG    GLN 89.A OE1  no hydrogen  3.445  N/A
LYS 93.A N     GLN 90.A OE1  no hydrogen  3.114  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  2.662  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  3.152  N/A
THR 102.A N    TYR 86.A O    no hydrogen  2.906  N/A
THR 102.A OG1  GLN 6.A OE1   no hydrogen  2.363  N/A
THR 102.A OG1  THR 8.A O     no hydrogen  2.909  N/A
LYS 103.A N    SER 9.A O     no hydrogen  3.189  N/A
LEU 104.A N    ALA 84.A O    no hydrogen  3.347  N/A
GLU 105.A N    LEU 11.A O    no hydrogen  3.171  N/A
LYS 107.A N    ALA 13.A O    no hydrogen  3.080  N/A