Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v8e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 1.A O      no hydrogen  2.945  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.874  N/A
TYR 7.A N      ALA 3.A O      no hydrogen  2.930  N/A
LEU 8.A N      GLU 4.A O      no hydrogen  2.878  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.941  N/A
GLY 10.A N     ALA 6.A O      no hydrogen  3.011  N/A
GLU 11.A N     TYR 7.A O      no hydrogen  2.956  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.914  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.882  N/A
TYR 14.A N     GLY 10.A O     no hydrogen  2.868  N/A
LYS 15.A N     GLU 11.A O     no hydrogen  2.901  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.161  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.205  N/A
GLY 17.A N     TYR 14.A O     no hydrogen  2.930  N/A
GLU 18.A N     ALA 13.A O     no hydrogen  2.843  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.948  N/A
ILE 23.A N     TYR 19.A O     no hydrogen  2.862  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  3.078  N/A
ALA 25.A N     ILE 21.A O     no hydrogen  2.950  N/A
TYR 26.A N     ALA 22.A O     no hydrogen  2.868  N/A
ARG 27.A N     ILE 23.A O     no hydrogen  2.954  N/A
ILE 28.A N     ARG 24.A O     no hydrogen  3.306  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  3.088  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.855  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.907  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  3.203  N/A
ASP 33.A N     ALA 29.A O     no hydrogen  2.776  N/A
ASN 36.A N     ASP 33.A O     no hydrogen  3.237  N/A
GLU 38.A N     ASN 36.A OD1   no hydrogen  3.084  N/A
ALA 39.A N     ASN 36.A OD1   no hydrogen  3.222  N/A
TRP 40.A N     ASN 36.A O     no hydrogen  3.180  N/A
TRP 40.A NE1   PRO 34.A O     no hydrogen  2.755  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.986  N/A
ASN 42.A N     GLU 38.A O     no hydrogen  2.892  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.874  N/A
GLY 44.A N     TRP 40.A O     no hydrogen  2.951  N/A
ASN 45.A N     TYR 41.A O     no hydrogen  2.930  N/A
ALA 46.A N     ASN 42.A O     no hydrogen  2.963  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  3.119  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  2.894  N/A
LYS 49.A N     ASN 45.A O     no hydrogen  2.855  N/A
GLN 50.A N     ALA 46.A O     no hydrogen  3.295  N/A
GLN 50.A N     TYR 47.A O     no hydrogen  3.086  N/A
GLY 51.A N     TYR 48.A O     no hydrogen  2.966  N/A
ASP 52.A N     TYR 47.A O     no hydrogen  2.971  N/A
ALA 56.A N     ASP 52.A O     no hydrogen  3.044  N/A
ILE 57.A N     TYR 53.A O     no hydrogen  2.799  N/A
GLU 58.A N     ASP 54.A O     no hydrogen  3.133  N/A
TYR 59.A N     GLU 55.A O     no hydrogen  3.029  N/A
TYR 60.A N     ALA 56.A O     no hydrogen  2.843  N/A
TYR 60.A OH    ASN 45.A OD1   no hydrogen  2.540  N/A
GLN 61.A N     ILE 57.A O     no hydrogen  2.911  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.087  N/A
ALA 63.A N     TYR 59.A O     no hydrogen  2.937  N/A
LEU 64.A N     TYR 60.A O     no hydrogen  2.953  N/A
GLU 65.A N     GLN 61.A O     no hydrogen  3.001  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  3.260  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.746  N/A
ASN 69.A N     ASP 67.A OD1   no hydrogen  3.469  N/A
ALA 73.A N     ASN 70.A O     no hydrogen  3.069  N/A
ALA 73.A N     ASN 70.A OD1   no hydrogen  3.290  N/A
TRP 74.A N     ASN 70.A O     no hydrogen  3.302  N/A
TRP 74.A NE1   PRO 68.A O     no hydrogen  2.617  N/A
TYR 75.A N     ALA 71.A O     no hydrogen  3.064  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.961  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  2.858  N/A
GLY 78.A N     TRP 74.A O     no hydrogen  2.998  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  3.036  N/A
ASN 79.A ND2   ASN 76.A OD1   no hydrogen  3.308  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  2.987  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  3.064  N/A
TYR 81.A OH    GLN 61.A OE1   no hydrogen  3.350  N/A
TYR 82.A N     GLY 78.A O     no hydrogen  2.858  N/A
LYS 83.A N     ASN 79.A O     no hydrogen  2.859  N/A
LYS 83.A NZ    TYR 48.A OH    no hydrogen  3.272  N/A
GLN 84.A N     TYR 81.A O     no hydrogen  3.135  N/A
GLN 84.A NE2   ASP 54.A OD1   no hydrogen  2.858  N/A
GLY 85.A N     TYR 82.A O     no hydrogen  2.883  N/A
ASP 86.A N     TYR 81.A O     no hydrogen  2.916  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  2.968  N/A
ILE 91.A N     TYR 87.A O     no hydrogen  2.886  N/A
GLU 92.A N     ASP 88.A O     no hydrogen  3.102  N/A
TYR 93.A N     GLU 89.A O     no hydrogen  3.127  N/A
TYR 94.A N     ALA 90.A O     no hydrogen  2.899  N/A
TYR 94.A OH    ASN 79.A OD1   no hydrogen  2.699  N/A
GLN 95.A N     ILE 91.A O     no hydrogen  3.017  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.057  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.848  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.967  N/A
GLU 99.A N     GLN 95.A O     no hydrogen  2.918  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  3.151  N/A
ASP 101.A N    ALA 97.A O     no hydrogen  2.747  N/A
ASN 103.A N    ASP 101.A OD1  no hydrogen  3.191  N/A
ASN 104.A N    ASP 101.A O    no hydrogen  3.098  N/A
ALA 105.A N    ASN 103.A O    no hydrogen  2.834  N/A
ALA 107.A N    ASN 104.A OD1  no hydrogen  3.200  N/A
LYS 108.A N    ASN 104.A O    no hydrogen  3.219  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.879  N/A
ASN 110.A N    GLU 106.A O    no hydrogen  2.985  N/A
ASN 110.A ND2  ASN 79.A OD1   no hydrogen  2.922  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.841  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  3.189  N/A
ASN 113.A N    GLN 109.A O    no hydrogen  3.010  N/A
ASN 113.A ND2  ASN 110.A OD1  no hydrogen  3.591  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  2.849  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.861  N/A
GLN 116.A N    GLY 112.A O    no hydrogen  3.147  N/A
LYS 117.A N    ASN 113.A O    no hydrogen  2.999  N/A