Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d5j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      ASP 67.A OD2   no hydrogen  2.632  N/A
MET 4.A N      SER 1.A O      no hydrogen  2.958  N/A
VAL 5.A N      HIS 2.A O      no hydrogen  3.032  N/A
SER 6.A OG     THR 9.A OG1    no hydrogen  3.108  N/A
THR 9.A N      SER 6.A OG     no hydrogen  2.910  N/A
THR 9.A OG1    SER 6.A OG     no hydrogen  3.108  N/A
VAL 10.A N     SER 6.A O      no hydrogen  2.885  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  2.738  N/A
HIS 12.A N     GLU 8.A O      no hydrogen  2.860  N/A
VAL 13.A N     THR 9.A O      no hydrogen  2.812  N/A
LYS 14.A N     VAL 10.A O     no hydrogen  2.907  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.966  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  2.887  N/A
ILE 17.A N     VAL 13.A O     no hydrogen  2.852  N/A
GLY 18.A N     LYS 14.A O     no hydrogen  2.938  N/A
GLN 19.A N     LEU 16.A O     no hydrogen  2.982  N/A
VAL 22.A N     LYS 50.A O     no hydrogen  2.799  N/A
PHE 23.A N     TYR 82.A O     no hydrogen  2.753  N/A
VAL 24.A N     LEU 52.A O     no hydrogen  2.918  N/A
ALA 25.A N     ASN 80.A O     no hydrogen  2.751  N/A
ALA 26.A N     LEU 54.A O     no hydrogen  2.649  N/A
LYS 27.A N     SER 33.A OG    no hydrogen  3.009  N/A
LYS 27.A NZ    GLN 66.A OE1   no hydrogen  3.418  N/A
THR 28.A N     ASP 57.A OD2   no hydrogen  2.794  N/A
THR 28.A OG1   ASP 57.A OD1   no hydrogen  2.467  N/A
CYS 30.A N     LYS 27.A O     no hydrogen  2.846  N/A
CYS 30.A SG    VAL 78.A O     no hydrogen  3.410  N/A
SER 33.A OG    LYS 27.A O     no hydrogen  3.408  N/A
LYS 34.A N     CYS 30.A O     no hydrogen  2.987  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  2.876  N/A
THR 36.A N     TYR 32.A O     no hydrogen  2.856  N/A
THR 36.A OG1   TYR 32.A O     no hydrogen  3.438  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.832  N/A
SER 38.A N     LYS 34.A O     no hydrogen  2.904  N/A
SER 38.A OG.B  LYS 34.A O     no hydrogen  3.183  N/A
THR 39.A N     ALA 35.A O     no hydrogen  2.834  N/A
THR 39.A OG1   ALA 35.A O     no hydrogen  2.963  N/A
LEU 40.A N     THR 36.A O     no hydrogen  2.880  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  2.778  N/A
GLN 42.A N     SER 38.A O     no hydrogen  2.790  N/A
GLU 43.A N     SER 38.A O     no hydrogen  2.849  N/A
LEU 44.A N     THR 39.A O     no hydrogen  2.727  N/A
VAL 46.A N     LEU 40.A O     no hydrogen  2.892  N/A
LYS 50.A N     PRO 47.A O     no hydrogen  2.843  N/A
LYS 50.A NZ    VAL 110.A O    no hydrogen  2.739  N/A
LYS 50.A NZ    GLN 112.A OXT  no hydrogen  3.276  N/A
ALA 51.A N     LYS 48.A O     no hydrogen  3.064  N/A
LEU 52.A N     VAL 22.A O     no hydrogen  2.644  N/A
LEU 54.A N     VAL 24.A O     no hydrogen  2.791  N/A
LEU 56.A N     ALA 26.A O     no hydrogen  2.903  N/A
GLU 58.A N     GLU 55.A O     no hydrogen  2.885  N/A
MET 59.A N     LEU 56.A O     no hydrogen  3.123  N/A
GLY 62.A N     MET 59.A O     no hydrogen  2.902  N/A
ILE 65.A N     ASN 61.A O     no hydrogen  3.037  N/A
GLN 66.A N     GLY 62.A O     no hydrogen  2.920  N/A
GLN 66.A NE2   LYS 76.A O     no hydrogen  2.657  N/A
ASP 67.A N     SER 63.A O     no hydrogen  2.914  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  2.795  N/A
LEU 69.A N     ILE 65.A O     no hydrogen  2.815  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  2.827  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  2.959  N/A
ILE 72.A N     ALA 68.A O     no hydrogen  2.960  N/A
SER 73.A N     LEU 69.A O     no hydrogen  3.162  N/A
SER 73.A OG    LEU 69.A O     no hydrogen  3.476  N/A
GLY 74.A N     GLU 70.A O     no hydrogen  2.617  N/A
GLN 75.A N     SER 73.A OG    no hydrogen  3.053  N/A
GLN 75.A NE2   THR 77.A O     no hydrogen  2.746  N/A
GLN 75.A NE2   PRO 79.A O     no hydrogen  2.821  N/A
ASN 80.A N     ALA 25.A O     no hydrogen  2.860  N/A
VAL 81.A N     GLY 89.A O     no hydrogen  2.782  N/A
TYR 82.A N     PHE 23.A O     no hydrogen  2.796  N/A
ILE 83.A N     LYS 86.A O     no hydrogen  2.844  N/A
ASN 84.A N     GLU 21.A O     no hydrogen  2.907  N/A
ASN 84.A ND2   ILE 106.A O    no hydrogen  3.403  N/A
LYS 86.A N     ILE 83.A O     no hydrogen  2.800  N/A
HIS 87.A NE2   ASN 80.A OD1   no hydrogen  2.593  N/A
ILE 88.A N     VAL 81.A O     no hydrogen  2.917  N/A
GLY 89.A N     VAL 81.A O     no hydrogen  3.215  N/A
GLY 90.A N     ASP 93.A OD2   no hydrogen  2.765  N/A
ASN 91.A ND2   THR 36.A OG1   no hydrogen  2.743  N/A
LEU 94.A N     GLY 90.A O     no hydrogen  2.897  N/A
GLU 95.A N     ASN 91.A O     no hydrogen  2.808  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.053  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  3.051  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.068  N/A
LYS 98.A N     LEU 94.A O     no hydrogen  2.734  N/A
LYS 98.A NZ    GLU 43.A OE1   no hydrogen  2.610  N/A
LYS 98.A NZ    GLU 43.A OE2   no hydrogen  3.336  N/A
LYS 98.A NZ    GLU 95.A OE1   no hydrogen  2.944  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.944  N/A
ASN 100.A N    THR 96.A O     no hydrogen  2.739  N/A
GLY 101.A N    LYS 98.A O     no hydrogen  3.334  N/A
LYS 102.A NZ   GLU 105.A OE2  no hydrogen  2.842  N/A
LEU 103.A N    LEU 97.A O     no hydrogen  2.890  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  3.451  N/A
ILE 106.A N    LYS 102.A O    no hydrogen  2.781  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.760  N/A
LYS 108.A N    GLU 105.A O    no hydrogen  3.302  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  2.783  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  3.218  N/A
PHE 111.A N    LYS 108.A O    no hydrogen  3.229  N/A