Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oto_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.872  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.863  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.886  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.734  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  2.856  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.748  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.159  N/A
GLN 16.A NE2   GLN 16.A O     no hydrogen  2.546  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.789  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.599  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.085  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.982  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.889  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.677  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.776  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.928  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.334  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.940  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.946  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.819  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.581  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.268  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.111  N/A
ARG 36.A NH1   GLU 64.A OE1   no hydrogen  3.038  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.007  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.562  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.805  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.847  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.262  N/A
GLU 46.A N     ALA 44.A O     no hydrogen  2.690  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.774  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.964  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.046  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.784  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.215  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.107  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  2.591  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.129  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.275  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.630  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.955  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  2.717  N/A
ARG 60.A NE    TYR 56.A O     no hydrogen  3.596  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  2.780  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.024  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.469  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.047  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.497  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.910  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.931  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.982  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.861  N/A
SER 83.A OG    SER 121.A O    no hydrogen  3.423  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.939  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.796  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.644  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.934  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  2.944  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.937  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.931  N/A
ILE 97.A N     GLY 95.A O     no hydrogen  2.916  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.029  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.331  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.837  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.716  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.360  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.125  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.996  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.197  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.251  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.928  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.727  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  2.914  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.061  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.641  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.854  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.095  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.382  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.829  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.812  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.365  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  2.913  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.861  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.782  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.259  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.718  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.740  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.767  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.298  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.982  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.845  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.307  N/A
ALA 134.A N    THR 131.A O    no hydrogen  2.886  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.369  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.894  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.680  N/A
GLN 137.A NE2  GLU 133.A O    no hydrogen  3.451  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.715  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.950  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.382  N/A
ARG 139.A NH2  ARG 136.A O    no hydrogen  3.195  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.752  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.321  N/A
VAL 144.A N    LYS 141.A O    no hydrogen  3.011  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.099  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.015  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.257  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.039  N/A