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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.328  N/A
GLN 3.A N      SER 25.A O     no hydrogen  3.058  N/A
GLN 5.A N      THR 23.A O     no hydrogen  2.761  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.694  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.358  N/A
VAL 12.A N     THR 119.A O    no hydrogen  2.991  N/A
SER 14.A N     SER 121.A O    no hydrogen  3.216  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  2.788  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.193  N/A
SER 17.A OG    ALA 16.A O     no hydrogen  3.405  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  3.165  N/A
SER 17.A OG    SER 84A.A OG   no hydrogen  3.206  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  2.988  N/A
LEU 20.A N     LEU 81.A O     no hydrogen  2.792  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.841  N/A
SER 21.A OG    SER 7.A O      no hydrogen  2.931  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.863  N/A
THR 23.A N     GLN 5.A O      no hydrogen  2.795  N/A
THR 23.A OG1   THR 78.A OG1   no hydrogen  3.311  N/A
ALA 24.A N     ASN 77.A O     no hydrogen  2.902  N/A
ILE 29.A N     ASN 77.A OD1   no hydrogen  3.053  N/A
LYS 30.A N     ASN 28.A OD1   no hydrogen  3.271  N/A
ASP 31.A N     ASN 28.A O     no hydrogen  2.994  N/A
THR 32.A N     ILE 29.A O     no hydrogen  3.084  N/A
THR 32.A OG1   ILE 29.A O     no hydrogen  3.493  N/A
THR 32.A OG1   THR 98.A OG1   no hydrogen  3.254  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.887  N/A
ASN 35.A N     ALA 97.A O     no hydrogen  2.740  N/A
ASN 35.A ND2   ALA 97.A O     no hydrogen  3.060  N/A
TRP 36.A N     GLY 49.A O     no hydrogen  3.117  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  2.809  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.707  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.781  N/A
GLN 39.A NE2   GLN 43.A O     no hydrogen  3.504  N/A
GLN 43.A N     ARG 40.A O     no hydrogen  2.690  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.916  N/A
TRP 47.A NE1   ASN 35.A OD1   no hydrogen  2.964  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.914  N/A
ARG 50.A N     GLN 59.A O     no hydrogen  2.850  N/A
ARG 50.A NE    GLN 59.A OE1   no hydrogen  2.935  N/A
ARG 50.A NH2   GLN 59.A OE1   no hydrogen  2.977  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.962  N/A
ASP 52.A N     ASN 57.A O     no hydrogen  2.868  N/A
ALA 54.A N     ASP 52.A OD1   no hydrogen  2.919  N/A
ASN 55.A N     ASP 52.A O     no hydrogen  3.254  N/A
GLY 56.A N     ASP 52.A O     no hydrogen  2.819  N/A
ASN 57.A N     ASN 55.A OD1   no hydrogen  2.832  N/A
ASN 57.A ND2   ASN 55.A OD1   no hydrogen  3.586  N/A
GLN 59.A N     ARG 50.A O     no hydrogen  2.946  N/A
ASP 61.A N     ILE 48.A O     no hydrogen  3.119  N/A
LYS 63.A N     ASP 61.A OD1   no hydrogen  2.903  N/A
PHE 64.A N     ASP 61.A O     no hydrogen  2.726  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  2.841  N/A
LYS 67.A NZ    ASP 90.A OD2   no hydrogen  2.839  N/A
LYS 67.A NZ    SER 84A.A O    no hydrogen  2.950  N/A
LYS 67.A NZ    SER 85B.A O    no hydrogen  2.827  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  2.804  N/A
THR 69.A N     GLN 82.A O     no hydrogen  3.145  N/A
ILE 70.A N     TYR 60.A OH    no hydrogen  2.704  N/A
THR 71.A N     TYR 80.A O     no hydrogen  3.069  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.737  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  3.214  N/A
SER 75.A OG    ASP 73.A OD1   no hydrogen  2.943  N/A
SER 76.A N     ASP 73.A OD2   no hydrogen  3.160  N/A
SER 76.A OG    ASP 73.A O     no hydrogen  3.419  N/A
SER 76.A OG    ASP 73.A OD2   no hydrogen  2.624  N/A
ASN 77.A N     THR 74.A O     no hydrogen  3.085  N/A
ASN 77.A ND2   ALA 24.A O     no hydrogen  3.274  N/A
ASN 77.A ND2   PHE 27.A O     no hydrogen  2.808  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.277  N/A
THR 78.A OG1   THR 23.A OG1   no hydrogen  3.311  N/A
THR 78.A OG1   SER 76.A O     no hydrogen  3.098  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.902  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.557  N/A
LEU 81.A N     LEU 20.A O     no hydrogen  3.094  N/A
GLN 82.A N     THR 69.A O     no hydrogen  3.073  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.658  N/A
THR 87.A N     ASP 90.A OD2   no hydrogen  2.965  N/A
THR 87.A OG1   ASP 90.A OD2   no hydrogen  3.260  N/A
ASP 90.A N     THR 87.A O     no hydrogen  2.782  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.115  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  3.297  N/A
ALA 92.A N     LEU 118.A O    no hydrogen  3.191  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.049  N/A
TYR 94.A N     THR 116.A O    no hydrogen  2.862  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.710  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  2.823  N/A
ALA 97.A N     ASN 35.A O     no hydrogen  2.795  N/A
THR 98.A N     TYR 111.A O    no hydrogen  3.028  N/A
THR 98.A OG1   HIS 33.A O     no hydrogen  2.947  N/A
VAL 100.A N    ASP 110.A OD1  no hydrogen  3.184  N/A
TYR 103.A N    ILE 101.A O    no hydrogen  2.868  N/A
TYR 103.A OH   ASP 110.A OD2  no hydrogen  2.678  N/A
TYR 111.A N    THR 98.A O     no hydrogen  3.294  N/A
TRP 112.A NE1  MET 109E.A O   no hydrogen  2.651  N/A
GLY 113.A N    CYS 96.A O     no hydrogen  2.890  N/A
GLY 115.A N    GLN 6.A OE1    no hydrogen  2.970  N/A
THR 116.A N    TYR 94.A O     no hydrogen  2.902  N/A
LEU 118.A N    ALA 92.A O     no hydrogen  2.800  N/A
THR 119.A N    GLU 10.A O     no hydrogen  2.818  N/A
VAL 120.A N    THR 91.A OG1   no hydrogen  2.946  N/A
SER 121.A N    VAL 12.A O     no hydrogen  2.773  N/A
SER 84A.A N    LYS 67.A O     no hydrogen  3.159  N/A
SER 84A.A OG   SER 17.A OG    no hydrogen  3.206  N/A
LEU 86C.A N    ALA 16.A O     no hydrogen  3.029  N/A