Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1dd3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 5.A OE2    no hydrogen  2.946  N/A
ILE 6.A N     THR 2.A O      no hydrogen  2.573  N/A
ILE 7.A N     ILE 3.A O      no hydrogen  2.660  N/A
GLU 8.A N     ASP 4.A O      no hydrogen  2.958  N/A
ALA 9.A N     GLU 5.A O      no hydrogen  3.044  N/A
ILE 10.A N    ILE 6.A O      no hydrogen  3.099  N/A
GLU 11.A N    ILE 7.A O      no hydrogen  3.132  N/A
LYS 12.A N    ALA 9.A O      no hydrogen  2.861  N/A
LEU 13.A N    ILE 10.A O     no hydrogen  3.099  N/A
THR 14.A N    GLU 17.A OE2   no hydrogen  2.893  N/A
GLU 17.A N    THR 14.A OG1   no hydrogen  3.029  N/A
LEU 18.A N    THR 14.A O     no hydrogen  2.948  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.959  N/A
GLU 20.A N    SER 16.A O     no hydrogen  2.925  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  2.724  N/A
VAL 22.A N    LEU 18.A O     no hydrogen  2.839  N/A
LYS 23.A N    ALA 19.A O     no hydrogen  3.110  N/A
LYS 23.A NZ   ASP 27.A OD2   no hydrogen  3.217  N/A
LYS 24.A N    GLU 20.A O     no hydrogen  3.054  N/A
LEU 25.A N    LEU 21.A O     no hydrogen  3.108  N/A
GLU 26.A N    VAL 22.A O     no hydrogen  2.955  N/A
ASP 27.A N    LYS 23.A O     no hydrogen  2.849  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  2.709  N/A
PHE 29.A N    LEU 25.A O     no hydrogen  2.498  N/A
GLY 30.A N    GLU 26.A O     no hydrogen  2.669  N/A
ALA 34.A N    GLY 30.A O     no hydrogen  2.922  N/A
ALA 38.A N    ALA 34.A O     no hydrogen  3.070  N/A
VAL 39.A N    ALA 35.A O     no hydrogen  2.834  N/A
ALA 40.A N    PRO 36.A O     no hydrogen  2.977  N/A
ALA 41.A N    VAL 37.A O     no hydrogen  2.864  N/A
ALA 42.A N    ALA 38.A O     no hydrogen  3.280  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.900  N/A
GLY 46.A N    ALA 42.A O     no hydrogen  2.655  N/A
ALA 47.A N    PRO 43.A O     no hydrogen  2.835  N/A
ALA 48.A N    VAL 44.A O     no hydrogen  3.116  N/A
ALA 49.A N    ALA 45.A O     no hydrogen  2.721  N/A
GLY 50.A N    GLY 46.A O     no hydrogen  2.969  N/A
ALA 51.A N    ALA 47.A O     no hydrogen  2.918  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  2.895  N/A
GLN 53.A N    ALA 49.A O     no hydrogen  3.254  N/A
GLU 54.A N    GLY 50.A O     no hydrogen  3.105  N/A
GLU 55.A N    ALA 51.A O     no hydrogen  2.894  N/A
LYS 56.A N    GLN 53.A O     no hydrogen  3.272  N/A
LYS 56.A NZ   GLU 54.A O     no hydrogen  3.264  N/A
THR 57.A N    ALA 52.A O     no hydrogen  3.005  N/A
THR 57.A OG1  ALA 52.A O     no hydrogen  3.502  N/A
PHE 59.A N    VAL 106.A O    no hydrogen  2.824  N/A
ASP 60.A N    LYS 128.A O    no hydrogen  3.034  N/A
VAL 61.A N    LYS 103.A O    no hydrogen  2.679  N/A
VAL 62.A N    GLU 126.A O    no hydrogen  2.822  N/A
LEU 63.A N    ALA 100.A O    no hydrogen  2.944  N/A
LYS 64.A N    GLU 124.A O    no hydrogen  2.512  N/A
SER 65.A N    GLU 124.A O    no hydrogen  3.137  N/A
GLY 67.A N    SER 65.A OG    no hydrogen  3.178  N/A
ASN 69.A N    PHE 66.A O     no hydrogen  3.314  N/A
VAL 73.A N    ASN 69.A O     no hydrogen  2.901  N/A
ILE 74.A N    LYS 70.A O     no hydrogen  2.895  N/A
LYS 75.A N    ILE 71.A O     no hydrogen  2.952  N/A
VAL 76.A N    GLN 72.A O     no hydrogen  3.089  N/A
VAL 77.A N    VAL 73.A O     no hydrogen  2.993  N/A
ARG 78.A N    ILE 74.A O     no hydrogen  2.931  N/A
ARG 78.A NE   LEU 83.A O     no hydrogen  2.956  N/A
GLU 79.A N    LYS 75.A O     no hydrogen  2.923  N/A
ILE 80.A N    VAL 76.A O     no hydrogen  2.793  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.732  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  2.746  N/A
GLY 82.A N    ARG 78.A O     no hydrogen  2.739  N/A
LEU 83.A N    THR 81.A OG1   no hydrogen  3.158  N/A
ALA 88.A N    GLY 84.A O     no hydrogen  2.670  N/A
LYS 89.A N    LEU 85.A O     no hydrogen  2.686  N/A
ASP 90.A N    LYS 86.A O     no hydrogen  2.883  N/A
LEU 91.A N    GLU 87.A O     no hydrogen  3.113  N/A
VAL 92.A N    ALA 88.A O     no hydrogen  2.979  N/A
GLU 93.A N    LYS 89.A O     no hydrogen  2.923  N/A
LYS 94.A N    LEU 91.A O     no hydrogen  2.808  N/A
ALA 95.A N    VAL 92.A O     no hydrogen  2.890  N/A
GLY 96.A N    LEU 63.A O     no hydrogen  2.901  N/A
SER 97.A N    LYS 94.A O     no hydrogen  2.742  N/A
SER 97.A OG   ASP 99.A OD1   no hydrogen  2.731  N/A
ASP 99.A N    SER 97.A OG    no hydrogen  3.245  N/A
ALA 100.A N   SER 97.A O     no hydrogen  2.913  N/A
ILE 102.A N   VAL 61.A O     no hydrogen  2.947  N/A
VAL 106.A N   PHE 59.A O     no hydrogen  3.118  N/A
GLU 110.A N   SER 107.A OG   no hydrogen  3.335  N/A
ALA 111.A N   SER 107.A O    no hydrogen  2.611  N/A
GLU 112.A N   LYS 108.A O    no hydrogen  2.655  N/A
GLU 113.A N   GLU 109.A O    no hydrogen  2.669  N/A
ILE 114.A N   GLU 110.A O    no hydrogen  2.873  N/A
LYS 115.A N   ALA 111.A O    no hydrogen  2.803  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.809  N/A
LYS 116.A NZ  GLU 120.A OE1  no hydrogen  2.832  N/A
LYS 117.A N   GLU 113.A O    no hydrogen  3.280  N/A
LEU 118.A N   ILE 114.A O    no hydrogen  3.101  N/A
GLU 119.A N   LYS 115.A O    no hydrogen  2.883  N/A
GLU 120.A N   LYS 116.A O    no hydrogen  2.803  N/A
ALA 121.A N   LEU 118.A O    no hydrogen  3.066  N/A
GLY 122.A N   GLU 119.A O    no hydrogen  3.188  N/A
ALA 123.A N   LEU 118.A O    no hydrogen  3.116  N/A
GLU 124.A N   SER 65.A O     no hydrogen  2.714  N/A
GLU 126.A N   VAL 62.A O     no hydrogen  2.843  N/A
LYS 128.A N   ASP 60.A O     no hydrogen  2.968  N/A
LYS 128.A N   ASP 60.A OD2   no hydrogen  3.193  N/A