Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bdu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 60.A O     no hydrogen  2.986  N/A
VAL 5.A N      MET 62.A O     no hydrogen  3.078  N/A
GLN 12.A N     HIS 32.A O     no hydrogen  2.830  N/A
PHE 15.A N     ILE 30.A O     no hydrogen  3.092  N/A
CYS 16.A SG    ASN 29.A OD1   no hydrogen  3.486  N/A
ILE 17.A N     ILE 28.A O     no hydrogen  2.907  N/A
LYS 18.A N     TRP 124.A O    no hydrogen  2.871  N/A
THR 19.A N     VAL 26.A O     no hydrogen  2.863  N/A
THR 19.A OG1   SER 120.A O    no hydrogen  2.967  N/A
ASN 20.A N     THR 19.A OG1   no hydrogen  2.682  N/A
ASN 20.A ND2   SER 21.A O     no hydrogen  3.377  N/A
SER 21.A N     GLY 24.A O     no hydrogen  2.702  N/A
SER 21.A OG    GLY 24.A O     no hydrogen  2.921  N/A
VAL 26.A N     THR 19.A O     no hydrogen  3.054  N/A
PHE 27.A N     THR 79.A O     no hydrogen  2.844  N/A
ILE 28.A N     ILE 17.A O     no hydrogen  2.899  N/A
ASN 29.A N     TYR 81.A O     no hydrogen  2.760  N/A
ASN 29.A ND2   ASP 82.A OD1   no hydrogen  2.747  N/A
ASN 29.A ND2   MET 132.A O    no hydrogen  3.118  N/A
ILE 30.A N     PHE 15.A O     no hydrogen  2.925  N/A
CYS 31.A N     VAL 83.A O     no hydrogen  2.813  N/A
CYS 31.A SG    ASN 29.A O     no hydrogen  3.741  N/A
HIS 32.A N     GLN 12.A O     no hydrogen  2.956  N/A
HIS 32.A ND1   SER 87.A OG    no hydrogen  2.879  N/A
SER 33.A N     VAL 85.A O     no hydrogen  2.999  N/A
SER 35.A N     SER 33.A OG    no hydrogen  2.985  N/A
ILE 36.A N     SER 33.A O     no hydrogen  3.334  N/A
THR 43.A N     GLU 46.A OE1   no hydrogen  2.792  N/A
THR 43.A OG1   GLU 46.A OE1   no hydrogen  2.990  N/A
GLU 45.A N     GLU 45.A OE1   no hydrogen  2.947  N/A
GLU 46.A N     THR 43.A OG1   no hydrogen  3.349  N/A
LEU 47.A N     THR 43.A O     no hydrogen  2.966  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  3.041  N/A
GLN 49.A N     GLU 45.A O     no hydrogen  3.168  N/A
MET 50.A N     GLU 46.A O     no hydrogen  3.102  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  3.174  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  3.274  N/A
GLU 52.A N     GLN 49.A O     no hydrogen  2.991  N/A
GLU 53.A N     GLN 49.A O     no hydrogen  2.948  N/A
ASP 54.A N     MET 50.A O     no hydrogen  2.775  N/A
GLY 57.A N     ASP 54.A O     no hydrogen  2.764  N/A
ARG 59.A NH1   ALA 2.A O      no hydrogen  2.575  N/A
ILE 60.A N     ALA 1.A O      no hydrogen  3.057  N/A
MET 62.A N     LEU 3.A O      no hydrogen  3.029  N/A
SER 63.A N     ALA 84.A O     no hydrogen  2.985  N/A
GLY 65.A N     ASP 82.A O     no hydrogen  2.825  N/A
HIS 68.A N     ALA 80.A O     no hydrogen  2.936  N/A
HIS 68.A ND1   GLU 70.A OE2   no hydrogen  2.892  N/A
HIS 68.A NE2   ASP 82.A OD1   no hydrogen  3.128  N/A
GLU 70.A N     CYS 78.A O     no hydrogen  3.000  N/A
ASP 72.A N     GLN 76.A O     no hydrogen  2.877  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  2.792  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  2.989  N/A
GLN 76.A N     ASP 72.A OD1   no hydrogen  3.055  N/A
CYS 78.A N     GLU 70.A O     no hydrogen  2.913  N/A
CYS 78.A SG    GLU 70.A O     no hydrogen  3.362  N/A
THR 79.A N     LYS 25.A O     no hydrogen  3.170  N/A
ALA 80.A N     HIS 68.A O     no hydrogen  2.869  N/A
TYR 81.A N     PHE 27.A O     no hydrogen  2.862  N/A
VAL 83.A N     ASN 29.A O     no hydrogen  2.797  N/A
ALA 84.A N     SER 63.A OG    no hydrogen  3.143  N/A
VAL 85.A N     CYS 31.A O     no hydrogen  2.979  N/A
ASN 86.A ND2   ILE 36.A O     no hydrogen  2.644  N/A
SER 87.A N     SER 33.A O     no hydrogen  3.205  N/A
SER 87.A OG    HIS 32.A ND1   no hydrogen  2.879  N/A
PHE 89.A N     ASN 86.A OD1   no hydrogen  3.302  N/A
TYR 90.A N     ASN 86.A O     no hydrogen  2.805  N/A
ARG 91.A N     SER 87.A O     no hydrogen  3.087  N/A
ARG 91.A NH2   ASP 88.A OD1   no hydrogen  3.065  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  3.174  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.995  N/A
GLN 94.A N     TYR 90.A O     no hydrogen  3.084  N/A
GLN 94.A N     ARG 91.A O     no hydrogen  3.255  N/A
ASN 95.A N     ARG 92.A O     no hydrogen  3.199  N/A
SER 96.A N     MET 93.A O     no hydrogen  3.253  N/A
LEU 99.A N     SER 96.A OG    no hydrogen  3.103  N/A
ARG 100.A N    SER 96.A O     no hydrogen  2.971  N/A
ARG 100.A NH2  ASP 97.A OD1   no hydrogen  3.033  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.965  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  3.019  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.012  N/A
ILE 104.A N    ARG 100.A O    no hydrogen  3.041  N/A
SER 105.A N    TYR 101.A O    no hydrogen  2.944  N/A
SER 105.A OG   TYR 101.A O    no hydrogen  2.631  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.989  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.826  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.866  N/A
SER 109.A N    SER 105.A O    no hydrogen  2.925  N/A
GLY 110.A N    ILE 106.A O    no hydrogen  2.841  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.910  N/A
GLU 112.A N    ALA 108.A O    no hydrogen  2.961  N/A
SER 113.A N    SER 109.A O    no hydrogen  3.082  N/A
SER 113.A OG   SER 109.A O    no hydrogen  3.205  N/A
LYS 114.A N    GLY 110.A O    no hydrogen  3.065  N/A
LYS 114.A NZ   GLU 4.A OE1    no hydrogen  2.843  N/A
LYS 114.A NZ   LEU 64.A O     no hydrogen  2.671  N/A
LYS 114.A NZ   TYR 115.A OH   no hydrogen  3.000  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.907  N/A
TYR 115.A OH   LEU 64.A O     no hydrogen  2.692  N/A
TYR 115.A OH   GLY 65.A O     no hydrogen  2.535  N/A
LEU 117.A N    GLU 112.A O    no hydrogen  2.924  N/A
LEU 119.A N    GLU 112.A OE2  no hydrogen  2.684  N/A
SER 120.A N    ASN 20.A O     no hydrogen  2.960  N/A
ILE 122.A N    SER 120.A OG   no hydrogen  3.062  N/A
TRP 124.A N    LYS 18.A O     no hydrogen  3.066  N/A
MET 126.A N    CYS 16.A O     no hydrogen  2.896  N/A
MET 132.A N    ASN 29.A OD1   no hydrogen  2.936  N/A