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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ILE 2.A O      no hydrogen  3.092  N/A
LYS 5.A NZ     ALA 1.A O      no hydrogen  3.080  N/A
VAL 7.A N      GLU 3.A O      no hydrogen  2.951  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.929  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.963  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.899  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.976  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.944  N/A
LYS 15.A NZ    GLN 63.A O     no hydrogen  3.482  N/A
LYS 15.A NZ    ASN 67.A OD1   no hydrogen  2.569  N/A
LYS 17.A N     GLU 18.A OE1   no hydrogen  3.456  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.596  N/A
LYS 20.A NZ    LYS 113.A O    no hydrogen  2.715  N/A
LYS 20.A NZ    GLU 118.A OE2  no hydrogen  2.622  N/A
SER 21.A OG    SER 82.A O     no hydrogen  2.512  N/A
THR 22.A N     SER 82.A O     no hydrogen  2.927  N/A
ILE 24.A N     ALA 80.A O     no hydrogen  3.378  N/A
SER 33.A OG    LEU 30.A O     no hydrogen  2.437  N/A
GLU 34.A N     LEU 30.A O     no hydrogen  2.330  N/A
VAL 35.A N     ASN 31.A O     no hydrogen  2.883  N/A
THR 36.A N     VAL 32.A O     no hydrogen  2.962  N/A
THR 36.A OG1   VAL 32.A O     no hydrogen  3.415  N/A
THR 36.A OG1   SER 33.A O     no hydrogen  2.791  N/A
THR 36.A OG1   GLU 37.A OE2   no hydrogen  2.532  N/A
GLU 37.A N     SER 33.A O     no hydrogen  2.877  N/A
LEU 38.A N     GLU 34.A O     no hydrogen  2.896  N/A
ARG 39.A N     VAL 35.A O     no hydrogen  2.885  N/A
LYS 40.A N     THR 36.A O     no hydrogen  2.901  N/A
LYS 40.A NZ    GLU 44.A OE2   no hydrogen  3.461  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  2.898  N/A
GLN 41.A NE2   GLU 37.A O     no hydrogen  3.024  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.882  N/A
ARG 43.A N     ARG 39.A O     no hydrogen  2.903  N/A
ARG 43.A NE    ARG 39.A O     no hydrogen  3.044  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  3.172  N/A
GLU 44.A N     GLN 41.A O     no hydrogen  3.218  N/A
ALA 45.A N     GLN 41.A O     no hydrogen  2.955  N/A
LYS 53.A NZ    ASP 26.A OD1   no hydrogen  2.965  N/A
LYS 53.A NZ    ILE 79.A O     no hydrogen  3.316  N/A
ARG 58.A NE    GLU 62.A OE1   no hydrogen  2.386  N/A
ARG 59.A N     MET 56.A O     no hydrogen  3.170  N/A
ARG 59.A NH1   MET 56.A O     no hydrogen  3.308  N/A
VAL 61.A N     THR 57.A O     no hydrogen  2.968  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  2.899  N/A
GLN 63.A N     ALA 60.A O     no hydrogen  3.259  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.887  N/A
GLU 65.A N     GLU 65.A OE2   no hydrogen  2.545  N/A
ASN 70.A ND2   GLU 119.A OE2  no hydrogen  2.718  N/A
LEU 73.A N     ASN 70.A O     no hydrogen  3.171  N/A
THR 74.A OG1   ASP 71.A O     no hydrogen  2.736  N/A
THR 74.A OG1   ASP 71.A OD1   no hydrogen  2.754  N/A
GLY 75.A N     PHE 72.A O     no hydrogen  3.186  N/A
ASN 77.A N     GLY 75.A O     no hydrogen  2.696  N/A
PHE 81.A N     TYR 52.A O     no hydrogen  3.237  N/A
SER 82.A OG    THR 22.A O     no hydrogen  2.197  N/A
GLU 84.A N     LYS 20.A O     no hydrogen  3.150  N/A
ASP 85.A N     GLU 48.A OE2   no hydrogen  2.430  N/A
LYS 91.A NZ    GLU 44.A OE1   no hydrogen  2.431  N/A
ASN 94.A N     ALA 90.A O     no hydrogen  2.964  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.903  N/A
PHE 96.A N     VAL 92.A O     no hydrogen  2.829  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.923  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  2.936  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.285  N/A
HIS 100.A N    ALA 97.A O     no hydrogen  3.139  N/A
HIS 100.A ND1  LYS 106.A O    no hydrogen  2.915  N/A
GLU 101.A N    GLU 101.A OE2  no hydrogen  2.531  N/A
ILE 105.A N    LEU 103.A O    no hydrogen  2.655  N/A
LYS 113.A NZ   THR 22.A O     no hydrogen  2.913  N/A