Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dnn_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 4.A OD1    no hydrogen  2.755  N/A
ASN 4.A N      ALA 1.A O      no hydrogen  3.168  N/A
SER 5.A OG     ALA 1.A O      no hydrogen  3.563  N/A
GLN 8.A N      ASP 11.A OD2   no hydrogen  2.765  N/A
ASP 11.A N     GLN 8.A O      no hydrogen  3.051  N/A
VAL 12.A N     ASP 9.A O      no hydrogen  3.075  N/A
ARG 13.A N     ALA 20.A O     no hydrogen  2.902  N/A
HIS 15.A N     GLY 18.A O     no hydrogen  2.935  N/A
GLU 17.A N     HIS 15.A ND1   no hydrogen  2.884  N/A
GLY 18.A N     HIS 15.A O     no hydrogen  2.901  N/A
ILE 19.A N     ILE 85.A O     no hydrogen  3.034  N/A
ALA 20.A N     ARG 13.A O     no hydrogen  2.904  N/A
VAL 21.A N     VAL 83.A O     no hydrogen  2.920  N/A
SER 22.A N     ASP 11.A O     no hydrogen  2.993  N/A
VAL 23.A N     PRO 81.A O     no hydrogen  2.894  N/A
GLN 24.A N     LEU 6.A O      no hydrogen  2.686  N/A
TRP 27.A N     LEU 25.A O     no hydrogen  2.844  N/A
TRP 27.A NE1   TYR 109.A OH   no hydrogen  2.830  N/A
TYR 28.A OH    TYR 109.A OH   no hydrogen  2.558  N/A
ARG 29.A NE    SER 30.A O     no hydrogen  2.845  N/A
ARG 29.A NH2   SER 30.A O     no hydrogen  3.025  N/A
LEU 31.A N     TRP 75.A O     no hydrogen  3.227  N/A
LEU 33.A N     THR 73.A O     no hydrogen  2.730  N/A
ALA 35.A N     TRP 32.A O     no hydrogen  2.801  N/A
VAL 36.A N     LEU 33.A O     no hydrogen  2.877  N/A
ASP 37.A N     THR 104.A O    no hydrogen  2.729  N/A
ASP 38.A N     THR 104.A O    no hydrogen  3.104  N/A
VAL 39.A N     ASP 38.A OD1   no hydrogen  2.835  N/A
ALA 40.A N     ILE 102.A O    no hydrogen  2.884  N/A
THR 42.A N     GLU 100.A O    no hydrogen  2.918  N/A
THR 42.A OG1   GLU 100.A OE1  no hydrogen  3.432  N/A
VAL 43.A N     VAL 46.A O     no hydrogen  2.916  N/A
ASN 44.A N     ASP 98.A O     no hydrogen  2.665  N/A
VAL 46.A N     VAL 43.A O     no hydrogen  3.108  N/A
ILE 48.A N     ALA 41.A O     no hydrogen  2.987  N/A
ARG 50.A NE    ASP 38.A OD1   no hydrogen  3.301  N/A
ARG 50.A NH2   ASP 38.A OD1   no hydrogen  2.616  N/A
SER 52.A N     PRO 49.A O     no hydrogen  2.743  N/A
SER 52.A OG    PRO 49.A O     no hydrogen  2.607  N/A
LEU 53.A N     ARG 50.A O     no hydrogen  3.348  N/A
ARG 54.A N     VAL 84.A O     no hydrogen  3.072  N/A
ARG 54.A NH1   GLU 17.A OE2   no hydrogen  2.427  N/A
ARG 54.A NH2   GLU 17.A OE1   no hydrogen  3.413  N/A
PHE 55.A N     TYR 62.A O     no hydrogen  2.923  N/A
GLU 56.A N     ASP 82.A O     no hydrogen  2.879  N/A
LEU 57.A N     GLN 60.A O     no hydrogen  2.879  N/A
GLN 58.A NE2   ASP 79.A OD2   no hydrogen  2.406  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  2.940  N/A
THR 61.A OG1   GLU 56.A OE2   no hydrogen  3.549  N/A
TYR 62.A N     PHE 55.A O     no hydrogen  2.822  N/A
SER 63.A N     GLU 66.A OE2   no hydrogen  2.623  N/A
GLU 66.A N     SER 63.A O     no hydrogen  3.321  N/A
GLU 66.A N     SER 63.A OG    no hydrogen  3.117  N/A
LEU 67.A N     ILE 64.A O     no hydrogen  3.159  N/A
GLU 69.A N     GLU 66.A O     no hydrogen  3.094  N/A
GLN 70.A N     LEU 67.A O     no hydrogen  3.126  N/A
GLN 70.A NE2   GLU 66.A O     no hydrogen  2.773  N/A
THR 73.A N     GLN 70.A O     no hydrogen  3.448  N/A
TRP 75.A N     LEU 31.A O     no hydrogen  2.712  N/A
TRP 75.A NE1   ASP 79.A O     no hydrogen  2.862  N/A
VAL 77.A N     SER 30.A OG    no hydrogen  2.883  N/A
ASP 79.A N     PHE 76.A O     no hydrogen  2.824  N/A
ASP 82.A N     GLU 56.A O     no hydrogen  2.871  N/A
VAL 83.A N     VAL 21.A O     no hydrogen  2.868  N/A
VAL 84.A N     ARG 54.A O     no hydrogen  2.806  N/A
ILE 85.A N     ILE 19.A O     no hydrogen  2.864  N/A
LEU 87.A N     GLU 17.A O     no hydrogen  3.272  N/A
ARG 89.A NH1   GLU 95.A OE1   no hydrogen  3.193  N/A
ARG 89.A NH2   GLU 95.A OE2   no hydrogen  2.534  N/A
ASP 92.A N     GLU 95.A OE1   no hydrogen  2.688  N/A
GLY 94.A N     LEU 130.A O    no hydrogen  2.828  N/A
GLU 95.A N     ASP 92.A O     no hydrogen  2.996  N/A
ILE 97.A N     VAL 128.A O    no hydrogen  2.837  N/A
ASP 98.A N     ASN 44.A OD1   no hydrogen  2.582  N/A
VAL 99.A N     ARG 126.A O    no hydrogen  2.960  N/A
GLU 100.A N    THR 42.A O     no hydrogen  2.902  N/A
VAL 101.A N    VAL 124.A O    no hydrogen  2.921  N/A
ILE 102.A N    ALA 40.A O     no hydrogen  2.836  N/A
LEU 103.A N    VAL 122.A O    no hydrogen  2.935  N/A
THR 104.A N    ASP 38.A O     no hydrogen  2.859  N/A
LEU 105.A N    ASN 120.A O    no hydrogen  2.870  N/A
ARG 106.A N    ALA 35.A O     no hydrogen  2.590  N/A
ARG 106.A NH2  SER 34.A O     no hydrogen  3.467  N/A
LEU 107.A N    VAL 118.A O    no hydrogen  2.870  N/A
TYR 109.A OH   TYR 28.A OH    no hydrogen  2.558  N/A
MET 110.A N    LEU 107.A O    no hydrogen  2.956  N/A
GLN 111.A NE2  TYR 117.A OH   no hydrogen  3.227  N/A
ILE 112.A N    ARG 116.A O    no hydrogen  2.903  N/A
ALA 113.A N    ARG 116.A O    no hydrogen  3.359  N/A
ARG 116.A N    ALA 113.A O    no hydrogen  2.890  N/A
VAL 118.A N    MET 110.A O    no hydrogen  3.111  N/A
ASN 120.A N    LEU 105.A O    no hydrogen  2.997  N/A
ASN 120.A ND2  HIS 3.A O      no hydrogen  2.928  N/A
VAL 122.A N    LEU 103.A O    no hydrogen  2.894  N/A
VAL 124.A N    VAL 101.A O    no hydrogen  2.981  N/A
ARG 126.A N    VAL 99.A O     no hydrogen  2.885  N/A
ARG 126.A NE   PHE 7.A O      no hydrogen  3.139  N/A
ARG 126.A NH2  PHE 7.A O      no hydrogen  3.048  N/A
VAL 128.A N    ILE 97.A O     no hydrogen  2.911  N/A
LEU 130.A N    GLU 95.A O     no hydrogen  3.046  N/A