Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fiz_BJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.908  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.294  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.012  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.901  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.905  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.162  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.222  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.054  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.726  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.993  N/A
THR 24.A OG1   LYS 17.A O     no hydrogen  3.153  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.894  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.865  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.768  N/A
ASN 29.A ND2   GLU 80.A O     no hydrogen  3.584  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.235  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.916  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.952  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.290  N/A
ASN 37.A ND2   GLN 63.A OE1   no hydrogen  3.013  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.233  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.878  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.881  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.643  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.374  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.040  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.463  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.905  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  2.420  N/A
ARG 54.A NH1   GLN 21.A OE1   no hydrogen  3.376  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.425  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.942  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.855  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.909  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.978  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  3.339  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.879  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.872  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.974  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.918  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.890  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.921  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.935  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.870  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.930  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.972  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.870  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.921  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.965  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.712  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  2.881  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.885  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.150  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.882  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  3.327  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.897  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.824  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.887  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.334  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.956  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.279  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.888  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.758  N/A
LYS 98.A NZ    VAL 97.A O     no hydrogen  2.779  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.887  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.850  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.886  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.884  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.890  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.917  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.950  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.828  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.927  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.907  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  2.801  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.925  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.902  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.890  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.865  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.968  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.239  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.920  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.922  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.917  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  3.238  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.908  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.927  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.910  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.888  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.950  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.898  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.892  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.413  N/A
TYR 156.A N    GLU 154.A OE1  no hydrogen  2.833  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  2.549  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.171  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.922  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.080  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.005  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.581  N/A