Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ILE 1.A O      no hydrogen  2.772  N/A
ASP 6.A N      ALA 2.A O      no hydrogen  2.927  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  2.967  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.061  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.996  N/A
GLU 10.A N     ASP 6.A O      no hydrogen  3.030  N/A
LEU 11.A N     GLN 8.A O      no hydrogen  3.225  N/A
ILE 12.A N     LEU 9.A O      no hydrogen  3.142  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.718  N/A
ARG 15.A NH1   PRO 65.A O     no hydrogen  3.072  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.911  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.940  N/A
ALA 18.A N     PRO 14.A O     no hydrogen  2.901  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  2.977  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.048  N/A
SER 21.A N.A   ALA 17.A O     no hydrogen  2.942  N/A
SER 21.A N.B   ALA 17.A O     no hydrogen  2.974  N/A
SER 21.A OG.B  ALA 17.A O     no hydrogen  3.290  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.960  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.012  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.853  N/A
ALA 25.A N     SER 21.A O.A   no hydrogen  2.887  N/A
ALA 25.A N     SER 21.A O.B   no hydrogen  2.953  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.983  N/A
VAL 26.A N     GLU 23.A O     no hydrogen  3.127  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  3.091  N/A
HIS 28.A N     SER 24.A O     no hydrogen  2.807  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.042  N/A
SER 30.A N     VAL 26.A O     no hydrogen  3.045  N/A
SER 30.A OG    VAL 26.A O     no hydrogen  3.276  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  2.818  N/A
THR 32.A N     HIS 28.A O     no hydrogen  2.795  N/A
THR 32.A OG1   HIS 28.A O     no hydrogen  2.942  N/A
THR 32.A OG1   VAL 29.A O     no hydrogen  3.127  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  2.863  N/A
ARG 34.A N     SER 30.A O     no hydrogen  2.978  N/A
ARG 34.A NE    GLU 108.A OE2  no hydrogen  2.901  N/A
ARG 34.A NH2   GLU 108.A OE2  no hydrogen  2.980  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.942  N/A
TYR 36.A N     THR 32.A O     no hydrogen  3.043  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  3.085  N/A
LEU 38.A N     ARG 34.A O     no hydrogen  3.041  N/A
THR 39.A N     TYR 36.A O     no hydrogen  3.295  N/A
GLU 41.A N     THR 39.A O     no hydrogen  2.722  N/A
ARG 44.A N     GLU 41.A O     no hydrogen  3.189  N/A
ALA 46.A N     ALA 43.A O     no hydrogen  3.082  N/A
LEU 47.A N     ARG 44.A O     no hydrogen  3.110  N/A
ALA 49.A N     ASP 45.A O     no hydrogen  2.957  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.995  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.946  N/A
ARG 52.A N     GLN 48.A O     no hydrogen  3.192  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.977  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.950  N/A
GLU 55.A N     LEU 51.A O     no hydrogen  3.035  N/A
GLY 56.A N     ARG 52.A O     no hydrogen  2.999  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  2.844  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.878  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.993  N/A
ARG 60.A N     GLY 56.A O     no hydrogen  3.060  N/A
PHE 61.A N     ALA 57.A O     no hydrogen  2.953  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.737  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.189  N/A
ALA 63.A N     ARG 60.A O     no hydrogen  3.107  N/A
LEU 64.A N     PHE 61.A O     no hydrogen  3.221  N/A
LYS 66.A NZ    PHE 61.A O     no hydrogen  3.031  N/A
LYS 66.A NZ    LEU 64.A O     no hydrogen  2.992  N/A
LYS 66.A NZ    SER 74.A OG    no hydrogen  3.227  N/A
SER 67.A N     GLN 128.A OE1  no hydrogen  3.006  N/A
SER 67.A OG    GLU 69.A OE1   no hydrogen  3.234  N/A
SER 67.A OG    GLN 128.A OE1  no hydrogen  2.998  N/A
GLY 70.A N     SER 67.A OG    no hydrogen  2.862  N/A
ALA 71.A N     SER 67.A O     no hydrogen  2.707  N/A
ALA 71.A N     PRO 68.A O     no hydrogen  3.139  N/A
ALA 72.A N     PRO 68.A O     no hydrogen  3.262  N/A
LEU 73.A N     GLU 69.A O     no hydrogen  3.515  N/A
SER 74.A N     GLY 70.A O     no hydrogen  3.012  N/A
GLY 75.A N     ALA 71.A O     no hydrogen  3.105  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  3.382  N/A
ILE 77.A N     LEU 73.A O     no hydrogen  2.811  N/A
LEU 78.A N     SER 74.A O     no hydrogen  2.925  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.895  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  3.126  N/A
ALA 80.A N     ILE 77.A O     no hydrogen  3.091  N/A
VAL 81.A N     LEU 78.A O     no hydrogen  3.190  N/A
PHE 84.A N     ALA 80.A O     no hydrogen  3.388  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  2.902  N/A
LYS 86.A N     PRO 82.A O     no hydrogen  2.839  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.927  N/A
ALA 88.A N     PHE 84.A O     no hydrogen  2.965  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.820  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.958  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.012  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  3.027  N/A
THR 93.A N     VAL 89.A O     no hydrogen  2.891  N/A
THR 93.A OG1   VAL 89.A O     no hydrogen  3.061  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.843  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.016  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.841  N/A
THR 97.A N     THR 93.A O     no hydrogen  2.968  N/A
THR 97.A OG1   THR 93.A O     no hydrogen  2.888  N/A
THR 97.A OG1   ALA 94.A O     no hydrogen  3.461  N/A
GLY 98.A N     VAL 95.A O     no hydrogen  2.902  N/A
GLY 99.A N     ALA 94.A O     no hydrogen  2.859  N/A
ALA 103.A N    ASP 100.A O    no hydrogen  2.976  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.095  N/A
ARG 105.A N    ASP 101.A O    no hydrogen  3.303  N/A
ALA 106.A N    SER 102.A O    no hydrogen  3.281  N/A
ARG 107.A N    ALA 103.A O    no hydrogen  2.985  N/A
GLU 108.A N    ILE 104.A O    no hydrogen  2.989  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  2.954  N/A
THR 110.A N    ARG 107.A O    no hydrogen  3.308  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  3.494  N/A
LEU 111.A N    GLU 108.A O    no hydrogen  3.009  N/A
GLU 115.A N    PRO 112.A O    no hydrogen  2.856  N/A
GLU 116.A N    PRO 113.A O    no hydrogen  3.141  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.914  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.884  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  3.034  N/A
LEU 121.A N    LEU 117.A O    no hydrogen  3.144  N/A
ARG 122.A N    LEU 118.A O    no hydrogen  3.039  N/A
THR 123.A N    SER 119.A O    no hydrogen  3.078  N/A
THR 123.A OG1  SER 119.A O    no hydrogen  3.188  N/A
PHE 124.A N    LEU 120.A O    no hydrogen  2.741  N/A
GLY 125.A N    LEU 121.A O    no hydrogen  2.846  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  3.106  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.957  N/A
GLN 128.A N    PHE 124.A O    no hydrogen  2.970  N/A
GLN 128.A NE2  ASP 132.A OD1  no hydrogen  2.837  N/A
GLN 129.A N    GLY 125.A O    no hydrogen  2.971  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.268  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  3.008  N/A
ASP 132.A N    GLN 128.A O    no hydrogen  2.730  N/A
ALA 133.A N    GLN 129.A O    no hydrogen  3.056  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.110  N/A
ALA 135.A N    HIS 131.A O    no hydrogen  2.925  N/A
SER 136.A N    ASP 132.A O    no hydrogen  2.768  N/A
HIS 137.A N.A  ALA 133.A O    no hydrogen  3.120  N/A
HIS 137.A N.B  ALA 133.A O    no hydrogen  3.106  N/A
THR 138.A N    GLY 134.A O    no hydrogen  3.180  N/A
THR 138.A OG1  GLY 134.A O    no hydrogen  3.406  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  3.173  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.992  N/A
ALA 141.A N    THR 138.A O    no hydrogen  3.379  N/A