Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm7_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 171.A O    no hydrogen  3.256  N/A
THR 4.A OG1    GLN 1.A O      no hydrogen  2.174  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  3.130  N/A
TYR 6.A N      LYS 3.A O      no hydrogen  3.216  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  2.875  N/A
ASP 8.A N      THR 4.A O      no hydrogen  2.979  N/A
GLN 9.A N      TYR 6.A O      no hydrogen  2.782  N/A
VAL 10.A N     TYR 6.A O      no hydrogen  2.947  N/A
VAL 10.A N     ASN 7.A O      no hydrogen  2.905  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.869  N/A
ARG 11.A NE    ASP 8.A OD1    no hydrogen  2.953  N/A
ALA 13.A N     VAL 10.A O     no hydrogen  2.690  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.176  N/A
MET 15.A N     ARG 11.A O     no hydrogen  3.254  N/A
GLN 16.A N     PRO 12.A O     no hydrogen  3.003  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.596  N/A
SER 22.A OG    SER 21.A O     no hydrogen  2.626  N/A
ARG 28.A NH2   MET 24.A O     no hydrogen  2.629  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  2.631  N/A
VAL 34.A N     VAL 87.A O     no hydrogen  2.909  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  2.790  N/A
GLU 36.A N     ILE 85.A O     no hydrogen  2.848  N/A
LEU 38.A N     GLU 36.A O     no hydrogen  3.259  N/A
SER 41.A N     GLY 39.A O     no hydrogen  2.468  N/A
ASP 49.A N     SER 45.A O     no hydrogen  2.977  N/A
LYS 50.A N     LYS 46.A O     no hydrogen  2.894  N/A
LYS 50.A NZ    GLU 54.A OE1   no hydrogen  2.777  N/A
LYS 50.A NZ    LYS 146.A O    no hydrogen  3.490  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  2.949  N/A
ALA 52.A N     ILE 48.A O     no hydrogen  2.944  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.952  N/A
GLU 54.A N     LYS 50.A O     no hydrogen  2.870  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.933  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.872  N/A
LEU 57.A N     GLU 54.A O     no hydrogen  3.190  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.927  N/A
THR 59.A N     LEU 55.A O     no hydrogen  3.060  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.855  N/A
ILE 64.A N     LYS 86.A O     no hydrogen  2.716  N/A
THR 66.A N     GLY 84.A O     no hydrogen  2.604  N/A
THR 66.A OG1   GLY 84.A O     no hydrogen  2.860  N/A
LYS 70.A N     ALA 68.A O     no hydrogen  2.426  N/A
LYS 76.A NZ    SER 40.A O     no hydrogen  3.349  N/A
LYS 76.A NZ    SER 41.A O     no hydrogen  2.852  N/A
VAL 83.A N     THR 66.A O     no hydrogen  2.953  N/A
ILE 85.A N     GLU 36.A O     no hydrogen  2.889  N/A
LYS 86.A N     ILE 64.A O     no hydrogen  2.801  N/A
VAL 87.A N     VAL 34.A O     no hydrogen  2.930  N/A
TYR 95.A N     GLY 91.A O     no hydrogen  2.949  N/A
VAL 96.A N     GLU 92.A O     no hydrogen  2.923  N/A
PHE 97.A N     ARG 93.A O     no hydrogen  2.937  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.877  N/A
GLU 99.A N     TYR 95.A O     no hydrogen  2.956  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  2.896  N/A
LYS 100.A NZ   GLU 138.A OE2  no hydrogen  3.199  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.945  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.977  N/A
ASN 103.A N    GLU 99.A O     no hydrogen  2.921  N/A
ILE 104.A N    LYS 100.A O    no hydrogen  2.951  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.594  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  2.772  N/A
ILE 115.A N    PRO 174.A O    no hydrogen  2.982  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  2.898  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  2.437  N/A
ASN 125.A N    ASP 121.A O    no hydrogen  3.206  N/A
ASN 125.A ND2  THR 156.A O    no hydrogen  2.937  N/A
TYR 126.A OH   ASN 116.A O    no hydrogen  2.455  N/A
ASN 127.A ND2  ASP 121.A OD1  no hydrogen  3.465  N/A
GLN 133.A NE2  GLU 54.A OE2   no hydrogen  3.241  N/A
THR 140.A OG1  GLU 138.A O    no hydrogen  2.913  N/A
MET 143.A N    THR 140.A O    no hydrogen  3.250  N/A
ARG 148.A N    GLN 133.A OE1  no hydrogen  2.996  N/A
MET 150.A N    LYS 131.A O    no hydrogen  3.394  N/A
THR 153.A N    ILE 32.A O     no hydrogen  3.290  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.115  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  3.335  N/A
THR 156.A OG1  GLY 124.A O    no hydrogen  3.186  N/A
THR 157.A N    ARG 28.A O     no hydrogen  3.057  N/A
ALA 158.A N    THR 156.A O    no hydrogen  2.560  N/A
ALA 158.A N    THR 156.A OG1  no hydrogen  3.053  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.898  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.932  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.983  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.844  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  2.979  N/A
SER 170.A N    ALA 166.A O    no hydrogen  2.931  N/A
SER 170.A OG   ALA 166.A O    no hydrogen  3.496  N/A
SER 170.A OG   LEU 167.A O    no hydrogen  3.522  N/A
MET 171.A N    LEU 168.A O    no hydrogen  3.312  N/A
GLY 172.A N    GLN 169.A O    no hydrogen  3.204  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  3.316  N/A
ARG 176.A N    ILE 115.A O    no hydrogen  3.413  N/A