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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A OG.B    PHE 4.A O      no hydrogen  3.261  N/A
GLU 8.A N       PHE 4.A O      no hydrogen  2.921  N/A
GLY 9.A N       ALA 5.A O      no hydrogen  3.407  N/A
ALA 10.A N      ARG 6.A O      no hydrogen  3.200  N/A
SER 11.A N      SER 7.A O      no hydrogen  2.891  N/A
ALA 12.A N      GLU 8.A O      no hydrogen  2.909  N/A
LEU 13.A N      GLY 9.A O      no hydrogen  3.036  N/A
ALA 14.A N      ALA 10.A O     no hydrogen  2.980  N/A
SER 15.A N      SER 11.A O     no hydrogen  3.208  N/A
SER 15.A N      ALA 12.A O     no hydrogen  3.124  N/A
SER 15.A OG     SER 11.A O     no hydrogen  3.437  N/A
VAL 16.A N      LEU 13.A O     no hydrogen  3.090  N/A
ASN 17.A N      LEU 13.A O     no hydrogen  2.832  N/A
LEU 19.A N      VAL 16.A O     no hydrogen  2.970  N/A
LYS 20.A N      ASN 17.A O     no hydrogen  3.132  N/A
LYS 20.A NZ     ASN 17.A OD1   no hydrogen  2.978  N/A
THR 21.A N      PRO 18.A O     no hydrogen  3.273  N/A
VAL 23.A N      LEU 19.A O     no hydrogen  2.938  N/A
GLU 24.A N      LYS 20.A O     no hydrogen  2.988  N/A
GLU 25.A N      THR 21.A O     no hydrogen  2.903  N/A
ALA 26.A N      THR 22.A O     no hydrogen  3.169  N/A
LEU 27.A N      VAL 23.A O     no hydrogen  2.955  N/A
SER 28.A N      GLU 24.A O     no hydrogen  2.989  N/A
SER 28.A OG.A   GLU 24.A O     no hydrogen  2.924  N/A
SER 28.A OG.B   GLU 25.A O     no hydrogen  2.756  N/A
ARG 29.A N      ALA 26.A O     no hydrogen  3.053  N/A
ARG 29.A NH1    GLU 40.A OE2   no hydrogen  2.913  N/A
ARG 29.A NH2    GLU 40.A OE1   no hydrogen  2.990  N/A
GLY 30.A N      LEU 27.A O     no hydrogen  3.043  N/A
TRP 31.A N      ALA 26.A O     no hydrogen  3.159  N/A
SER 32.A N      LYS 45.A O     no hydrogen  2.894  N/A
VAL 33.A N      ALA 68.A O     no hydrogen  2.851  N/A
LYS 34.A N      VAL 47.A O     no hydrogen  2.930  N/A
SER 35.A N      ASP 66.A OD1   no hydrogen  2.947  N/A
SER 35.A OG     ASP 66.A OD2   no hydrogen  2.604  N/A
ASP 41.A N      GLU 46.A O     no hydrogen  2.874  N/A
THR 43.A N      ASP 41.A OD1   no hydrogen  2.917  N/A
LYS 44.A N      ASP 41.A OD1   no hydrogen  3.313  N/A
LYS 45.A NZ     ALA 42.A O     no hydrogen  3.450  N/A
GLU 46.A N      ASP 41.A O     no hydrogen  3.142  N/A
VAL 47.A N      SER 32.A O     no hydrogen  2.832  N/A
LEU 49.A N      LYS 34.A O     no hydrogen  2.881  N/A
GLY 50.A N      GLY 36.A O     no hydrogen  2.842  N/A
ALA 55.A N      ALA 52.A O     no hydrogen  3.252  N/A
ASN 56.A ND2    SER 11.A OG    no hydrogen  2.990  N/A
ASN 56.A ND2    SER 15.A OG    no hydrogen  2.903  N/A
LYS 57.A NZ     ASP 54.A O     no hydrogen  3.265  N/A
LEU 58.A N      ASN 56.A OD1   no hydrogen  3.028  N/A
GLY 59.A N      ASN 56.A O     no hydrogen  3.043  N/A
THR 60.A N      THR 79.A O     no hydrogen  2.996  N/A
ILE 61.A N      ALA 53.A O     no hydrogen  3.042  N/A
ALA 62.A N      THR 77.A O     no hydrogen  3.019  N/A
LYS 64.A N      THR 75.A O     no hydrogen  3.018  N/A
ALA 68.A N      VAL 33.A O     no hydrogen  2.837  N/A
THR 71.A N      ASP 69.A OD1   no hydrogen  2.911  N/A
THR 71.A OG1    ASP 69.A OD1   no hydrogen  2.678  N/A
THR 71.A OG1    ASP 69.A OD2   no hydrogen  3.446  N/A
ILE 74.A N      ARG 96.A O     no hydrogen  2.953  N/A
THR 75.A N      LYS 64.A O     no hydrogen  2.751  N/A
THR 75.A OG1.B  LYS 64.A O     no hydrogen  3.467  N/A
LEU 76.A N      LEU 94.A O     no hydrogen  2.832  N/A
THR 77.A N      ALA 62.A O     no hydrogen  2.926  N/A
PHE 78.A N      ILE 92.A O     no hydrogen  2.924  N/A
THR 79.A N      THR 60.A O     no hydrogen  2.938  N/A
MET 80.A N      LYS 90.A O     no hydrogen  2.897  N/A
GLY 81.A N      THR 79.A O     no hydrogen  2.955  N/A
GLY 82.A N      LEU 58.A O     no hydrogen  2.839  N/A
ALA 83.A N      MET 80.A O     no hydrogen  3.434  N/A
GLY 84.A N      GLU 8.A OE2    no hydrogen  2.919  N/A
LYS 86.A N      GLU 3.A OE1    no hydrogen  2.773  N/A
ASN 87.A N      GLU 3.A OE2    no hydrogen  3.376  N/A
ASN 87.A N      GLY 84.A O     no hydrogen  3.109  N/A
ASN 87.A ND2    ALA 5.A O      no hydrogen  3.076  N/A
ASN 87.A ND2    GLU 8.A OE1    no hydrogen  2.843  N/A
LYS 88.A N      GLY 84.A O     no hydrogen  2.774  N/A
LYS 88.A NZ.B   GLY 81.A O     no hydrogen  2.725  N/A
GLY 89.A N      MET 80.A O     no hydrogen  3.234  N/A
LYS 90.A N      ASN 87.A O     no hydrogen  3.030  N/A
LYS 90.A NZ     ASP 108.A O    no hydrogen  3.450  N/A
ILE 91.A N      ASP 108.A OD1  no hydrogen  2.780  N/A
ILE 92.A N      PHE 78.A O     no hydrogen  2.981  N/A
THR 93.A N      THR 106.A O    no hydrogen  2.794  N/A
LEU 94.A N      LEU 76.A O     no hydrogen  2.731  N/A
THR 95.A N      LYS 104.A O    no hydrogen  2.934  N/A
ARG 96.A N      ILE 74.A O     no hydrogen  2.790  N/A
ARG 96.A NE     GLU 24.A OE1   no hydrogen  3.471  N/A
ARG 96.A NE     GLU 24.A OE2   no hydrogen  2.714  N/A
ARG 96.A NH2    GLU 24.A OE1   no hydrogen  3.128  N/A
THR 97.A N      LEU 102.A O    no hydrogen  2.996  N/A
THR 97.A OG1    ASP 100.A OD1  no hydrogen  2.730  N/A
THR 97.A OG1    LEU 102.A O    no hydrogen  3.285  N/A
ALA 98.A N      ASP 73.A OD1   no hydrogen  2.861  N/A
GLY 101.A N     THR 97.A O     no hydrogen  2.785  N/A
LEU 102.A N     ASP 100.A OD1  no hydrogen  2.992  N/A
TRP 103.A NE1   GLU 24.A OE2   no hydrogen  2.805  N/A
LYS 104.A N     THR 95.A O     no hydrogen  2.878  N/A
THR 106.A N     THR 93.A O     no hydrogen  2.932  N/A
SER 107.A N     SER 119.A O    no hydrogen  2.900  N/A
SER 107.A OG    GLN 109.A OE1  no hydrogen  2.668  N/A
ASP 108.A N     ILE 91.A O     no hydrogen  3.340  N/A
GLN 109.A N     SER 107.A OG   no hydrogen  3.061  N/A
GLN 109.A NE2   ASN 87.A OD1   no hydrogen  3.059  N/A
GLN 109.A NE2   PHE 113.A O    no hydrogen  3.233  N/A
PHE 113.A N     ASP 110.A O    no hydrogen  2.848  N/A
ILE 114.A N     GLU 111.A O    no hydrogen  3.279  N/A
CYS 118.A N     PRO 115.A O    no hydrogen  3.063  N/A
SER 119.A N     CYS 105.A O    no hydrogen  2.978  N/A
SER 119.A OG    ARG 120.A O    no hydrogen  3.127  N/A