Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dn1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      ASP 5.A OD2    no hydrogen  2.946  N/A
ASP 5.A N      SER 2.A OG     no hydrogen  2.958  N/A
LYS 6.A N      SER 2.A O      no hydrogen  2.962  N/A
LYS 6.A NZ     ASP 73.A OD1   no hydrogen  3.213  N/A
LYS 6.A NZ     ASP 73.A OD2   no hydrogen  3.172  N/A
THR 7.A N      PRO 3.A O      no hydrogen  2.932  N/A
THR 7.A OG1    PRO 3.A O      no hydrogen  3.143  N/A
ASN 8.A N      ALA 4.A O      no hydrogen  2.817  N/A
ASN 8.A ND2    SER 123.A OG   no hydrogen  2.913  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.867  N/A
LYS 10.A N     LYS 6.A O      no hydrogen  2.994  N/A
ALA 11.A N     THR 7.A O      no hydrogen  2.987  N/A
ALA 12.A N     ASN 8.A O      no hydrogen  3.031  N/A
TRP 13.A N     VAL 9.A O      no hydrogen  2.870  N/A
GLY 14.A N     LYS 10.A O     no hydrogen  2.932  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  3.071  N/A
LYS 15.A NZ    GLU 115.A OE2  no hydrogen  2.735  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.926  N/A
GLY 17.A N     TRP 13.A O     no hydrogen  2.996  N/A
HIS 19.A N     VAL 16.A O     no hydrogen  3.096  N/A
ALA 20.A N     GLY 17.A O     no hydrogen  3.216  N/A
TYR 23.A N     HIS 19.A O     no hydrogen  2.940  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.782  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.153  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.003  N/A
ALA 27.A N     TYR 23.A O     no hydrogen  2.861  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.986  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.981  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.867  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.964  N/A
ARG 30.A NH1   GLU 26.A OE2   no hydrogen  2.835  N/A
MET 31.A N     ALA 27.A O     no hydrogen  2.952  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.890  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.011  N/A
SER 34.A N     ARG 30.A O     no hydrogen  2.909  N/A
SER 34.A OG    ARG 30.A O     no hydrogen  3.049  N/A
PHE 35.A N     MET 31.A O     no hydrogen  2.753  N/A
THR 38.A N     PHE 35.A O     no hydrogen  2.915  N/A
THR 38.A OG1   PHE 35.A O     no hydrogen  2.814  N/A
LYS 39.A N     PRO 36.A O     no hydrogen  3.051  N/A
THR 40.A N     THR 37.A O     no hydrogen  3.435  N/A
THR 40.A OG1   THR 37.A O     no hydrogen  3.187  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.288  N/A
TYR 41.A OH    ARG 91.A O     no hydrogen  3.274  N/A
PHE 42.A N     LYS 39.A O     no hydrogen  2.873  N/A
HIS 44.A N     HIS 44.A ND1   no hydrogen  2.713  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.003  N/A
ASP 46.A N     GLN 53.A OE1   no hydrogen  2.671  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.786  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.687  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.972  N/A
HIS 49.A ND1   GLU 29.A OE1   no hydrogen  2.809  N/A
HIS 49.A ND1   GLU 29.A OE2   no hydrogen  3.202  N/A
SER 51.A N     SER 48.A O     no hydrogen  3.038  N/A
SER 51.A OG    ASP 46.A O     no hydrogen  2.618  N/A
GLN 53.A N     SER 51.A OG    no hydrogen  3.081  N/A
VAL 54.A N     SER 51.A OG    no hydrogen  3.292  N/A
LYS 55.A N     SER 51.A O     no hydrogen  2.974  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.947  N/A
HIS 57.A N     GLN 53.A O     no hydrogen  2.930  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.840  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.268  N/A
LYS 60.A N     GLY 56.A O     no hydrogen  3.197  N/A
VAL 61.A N     HIS 57.A O     no hydrogen  2.914  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  2.938  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.849  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.973  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  2.995  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.881  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.979  N/A
ASN 67.A N     ASP 63.A O     no hydrogen  2.948  N/A
ASN 67.A ND2   ALA 78.A O     no hydrogen  3.487  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  2.982  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  2.968  N/A
ALA 70.A N     THR 66.A O     no hydrogen  2.858  N/A
HIS 71.A N     ASN 67.A O     no hydrogen  3.086  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  3.184  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  2.829  N/A
ASN 77.A ND2   ASP 74.A OD1   no hydrogen  2.838  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  3.001  N/A
LEU 79.A N     MET 75.A O     no hydrogen  2.877  N/A
SER 80.A N     ASN 77.A O     no hydrogen  3.278  N/A
SER 83.A N     LEU 79.A O     no hydrogen  2.783  N/A
SER 83.A OG    LEU 79.A O     no hydrogen  2.976  N/A
SER 83.A OG    VAL 134.A O    no hydrogen  2.745  N/A
ASP 84.A N     SER 80.A O     no hydrogen  2.987  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.964  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  2.970  N/A
HIS 86.A ND1   LEU 82.A O     no hydrogen  2.822  N/A
ALA 87.A N     SER 83.A O     no hydrogen  3.138  N/A
HIS 88.A N     ASP 84.A O     no hydrogen  2.812  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.170  N/A
LEU 90.A N     LEU 85.A O     no hydrogen  2.893  N/A
VAL 92.A N     HIS 86.A O     no hydrogen  2.941  N/A
ASP 93.A N     TYR 41.A OH    no hydrogen  2.998  N/A
VAL 95.A N     ASP 93.A OD1   no hydrogen  3.179  N/A
ASN 96.A N     ASP 93.A O     no hydrogen  2.919  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  3.087  N/A
LYS 98.A N     VAL 95.A O     no hydrogen  2.993  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.341  N/A
LEU 100.A N    ASN 96.A O     no hydrogen  3.017  N/A
SER 101.A N    PHE 97.A O     no hydrogen  2.915  N/A
SER 101.A OG   PHE 97.A O     no hydrogen  2.814  N/A
SER 101.A OG   SER 132.A OG   no hydrogen  3.277  N/A
HIS 102.A N    LYS 98.A O     no hydrogen  2.987  N/A
CYS 103.A N    LEU 99.A O     no hydrogen  3.095  N/A
CYS 103.A SG   LEU 99.A O     no hydrogen  3.487  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.847  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.983  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  2.830  N/A
THR 107.A N    CYS 103.A O    no hydrogen  2.944  N/A
THR 107.A OG1  CYS 103.A O    no hydrogen  2.781  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  3.020  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.881  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.936  N/A
HIS 111.A N    LEU 108.A O    no hydrogen  3.050  N/A
HIS 111.A NE2  GLU 26.A OE1   no hydrogen  2.719  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.688  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  3.037  N/A
VAL 120.A N    THR 117.A OG1  no hydrogen  3.103  N/A
HIS 121.A N    THR 117.A O    no hydrogen  2.832  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.953  N/A
SER 123.A N    ALA 119.A O    no hydrogen  3.012  N/A
SER 123.A OG   ASP 5.A OD1    no hydrogen  2.824  N/A
SER 123.A OG   ALA 119.A O    no hydrogen  3.174  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.853  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.896  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  2.896  N/A
PHE 127.A N    SER 123.A O    no hydrogen  2.917  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.875  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.860  N/A
SER 130.A N    LYS 126.A O    no hydrogen  2.836  N/A
SER 130.A OG   LYS 126.A O    no hydrogen  2.798  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  2.878  N/A
SER 132.A N    LEU 128.A O    no hydrogen  2.886  N/A
SER 132.A OG   SER 101.A OG   no hydrogen  3.277  N/A
SER 132.A OG   LEU 128.A O    no hydrogen  2.927  N/A
THR 133.A N    ALA 129.A O    no hydrogen  2.851  N/A
THR 133.A OG1  ALA 129.A O    no hydrogen  2.907  N/A
VAL 134.A N    SER 130.A O    no hydrogen  3.133  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.906  N/A
THR 136.A N    SER 132.A O    no hydrogen  2.962  N/A
THR 136.A N    THR 133.A O    no hydrogen  3.358  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  2.895  N/A
THR 136.A OG1  THR 133.A O    no hydrogen  3.315  N/A
SER 137.A N    VAL 134.A O    no hydrogen  3.062  N/A
SER 137.A OG   VAL 134.A O    no hydrogen  2.607  N/A
LYS 138.A NZ   SER 80.A O     no hydrogen  3.523  N/A
LYS 138.A NZ   SER 80.A OG    no hydrogen  2.813  N/A
LYS 138.A NZ   ASP 84.A OD1   no hydrogen  2.715  N/A
TYR 139.A OH   VAL 92.A O     no hydrogen  2.455  N/A