Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ouu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      ASP 6.A OD2    no hydrogen  2.826  N/A
ASP 6.A N      THR 3.A OG1    no hydrogen  3.110  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.017  N/A
LYS 7.A NZ     ASP 75.A OD1   no hydrogen  3.447  N/A
SER 8.A N      ALA 4.A O      no hydrogen  3.264  N/A
SER 8.A OG     ALA 4.A O      no hydrogen  3.187  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  2.983  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.976  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  2.920  N/A
ALA 12.A N     SER 8.A O      no hydrogen  2.853  N/A
PHE 13.A N     VAL 9.A O      no hydrogen  2.987  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.819  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  3.025  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.201  N/A
ILE 17.A N     PHE 13.A O     no hydrogen  2.893  N/A
SER 18.A N     TRP 14.A O     no hydrogen  2.807  N/A
SER 18.A OG    TRP 14.A O     no hydrogen  3.545  N/A
LYS 20.A N     ILE 17.A O     no hydrogen  2.958  N/A
LYS 20.A NZ    HIS 113.A ND1  no hydrogen  3.409  N/A
ALA 21.A N     SER 18.A O     no hydrogen  3.193  N/A
VAL 23.A N     LYS 20.A O     no hydrogen  2.866  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  3.162  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.895  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  3.100  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  2.839  N/A
ALA 28.A N     VAL 24.A O     no hydrogen  2.781  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.849  N/A
GLY 30.A N     ALA 26.A O     no hydrogen  3.134  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  3.084  N/A
ARG 31.A N     ALA 28.A O     no hydrogen  3.162  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.870  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.938  N/A
MET 32.A N     ALA 28.A O     no hydrogen  3.040  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.147  N/A
THR 34.A N     GLY 30.A O     no hydrogen  3.309  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  2.424  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.681  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.803  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.339  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.492  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.785  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  3.121  N/A
LYS 40.A NZ    LEU 33.A O     no hydrogen  3.538  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.297  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.133  N/A
SER 44.A OG    THR 41.A O     no hydrogen  2.937  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.694  N/A
TRP 46.A N     PHE 43.A O     no hydrogen  3.216  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.426  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  2.952  N/A
SER 53.A N     SER 50.A O     no hydrogen  2.698  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.589  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.654  N/A
LYS 57.A NZ    GLY 52.A O     no hydrogen  3.134  N/A
LYS 58.A N     GLY 54.A O     no hydrogen  2.739  N/A
LYS 58.A NZ    PRO 55.A O     no hydrogen  2.959  N/A
HIS 59.A N     PRO 55.A O     no hydrogen  2.811  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  3.003  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  3.409  N/A
ILE 62.A N     LYS 58.A O     no hydrogen  3.370  N/A
ILE 63.A N     HIS 59.A O     no hydrogen  3.104  N/A
MET 64.A N     GLY 60.A O     no hydrogen  3.360  N/A
GLY 65.A N     GLY 61.A O     no hydrogen  3.017  N/A
ALA 66.A N     ILE 62.A O     no hydrogen  3.144  N/A
ALA 66.A N     ILE 63.A O     no hydrogen  3.226  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  3.052  N/A
GLY 68.A N     MET 64.A O     no hydrogen  2.792  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  3.361  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  3.085  N/A
VAL 71.A N     ILE 67.A O     no hydrogen  3.108  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  2.916  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.234  N/A
LEU 73.A N     ALA 70.A O     no hydrogen  3.037  N/A
ASP 76.A N     LEU 73.A O     no hydrogen  3.208  N/A
GLY 79.A N     ASP 76.A OD1   no hydrogen  3.085  N/A
GLY 80.A N     ASP 76.A O     no hydrogen  2.942  N/A
MET 81.A N     LEU 77.A O     no hydrogen  2.772  N/A
SER 82.A N     GLY 79.A O     no hydrogen  3.403  N/A
SER 82.A OG    VAL 78.A O     no hydrogen  3.135  N/A
SER 82.A OG    GLY 79.A O     no hydrogen  3.395  N/A
SER 85.A N     MET 81.A O     no hydrogen  2.979  N/A
SER 85.A N     SER 82.A O     no hydrogen  2.814  N/A
SER 85.A OG    ALA 136.A O    no hydrogen  3.392  N/A
SER 85.A OG    LEU 137.A O    no hydrogen  2.516  N/A
ASP 86.A N     SER 82.A O     no hydrogen  3.268  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  3.281  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  3.343  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  2.950  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.669  N/A
PHE 90.A N     ASP 86.A O     no hydrogen  2.616  N/A
LEU 92.A N     LEU 87.A O     no hydrogen  2.845  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  2.977  N/A
ASP 95.A N     TYR 42.A OH    no hydrogen  2.936  N/A
GLY 97.A N     ASP 95.A OD1   no hydrogen  3.264  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  3.200  N/A
ASN 98.A ND2   ASP 95.A O     no hydrogen  2.655  N/A
PHE 99.A N     PRO 96.A O     no hydrogen  3.374  N/A
LYS 100.A NZ   PRO 96.A O     no hydrogen  2.643  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  3.272  N/A
SER 103.A N    PHE 99.A O     no hydrogen  3.257  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  3.035  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  2.993  N/A
ASN 105.A N    ILE 101.A O    no hydrogen  3.093  N/A
ASN 105.A ND2  ILE 101.A O    no hydrogen  2.730  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  3.030  N/A
LEU 107.A N    SER 103.A O    no hydrogen  3.199  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  2.905  N/A
THR 109.A N    ASN 105.A O    no hydrogen  3.190  N/A
THR 109.A OG1  ASN 105.A O    no hydrogen  3.068  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  3.109  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  3.279  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  3.102  N/A
HIS 113.A N    THR 109.A O    no hydrogen  2.941  N/A
HIS 113.A NE2  GLU 27.A OE1   no hydrogen  2.914  N/A
PHE 114.A N    LEU 110.A O    no hydrogen  2.539  N/A
PHE 118.A N    PHE 114.A O    no hydrogen  2.769  N/A
THR 119.A N    ASP 117.A O    no hydrogen  2.742  N/A
THR 119.A OG1  ASP 117.A O    no hydrogen  3.065  N/A
GLU 121.A N    GLU 121.A OE1  no hydrogen  3.218  N/A
VAL 122.A N    THR 119.A O    no hydrogen  2.757  N/A
VAL 122.A N    THR 119.A OG1  no hydrogen  3.221  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.834  N/A
ILE 124.A N    PRO 120.A O    no hydrogen  3.043  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.046  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  2.867  N/A
LYS 128.A N    ILE 124.A O    no hydrogen  3.098  N/A
LYS 128.A NZ   SER 1.A O      no hydrogen  2.570  N/A
LYS 128.A NZ   ASP 6.A OD2    no hydrogen  2.642  N/A
PHE 129.A N    ALA 125.A O    no hydrogen  3.090  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.927  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.872  N/A
ALA 132.A N    LYS 128.A O    no hydrogen  3.133  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.918  N/A
SER 134.A N    LEU 130.A O    no hydrogen  3.137  N/A
SER 134.A OG   LEU 130.A O    no hydrogen  2.982  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.792  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.214  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  3.178  N/A
ALA 138.A N    SER 134.A O    no hydrogen  3.106  N/A
ASP 139.A N    ALA 136.A O    no hydrogen  3.203  N/A
LYS 140.A N    SER 85.A OG    no hydrogen  3.163  N/A
LYS 140.A NZ   VAL 78.A O     no hydrogen  3.563  N/A
LYS 140.A NZ   ASP 139.A OD2  no hydrogen  3.200  N/A
TYR 141.A OH   VAL 94.A O     no hydrogen  2.771  N/A