Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z94_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 88.A OE1   no hydrogen  3.190  N/A
ILE 3.A N      ARG 36.A O     no hydrogen  2.892  N/A
ILE 4.A N      PHE 92.A O     no hydrogen  3.239  N/A
VAL 5.A N      LEU 38.A O     no hydrogen  2.901  N/A
SER 6.A N      LEU 94.A O     no hydrogen  2.970  N/A
ALA 7.A N      PHE 40.A O     no hydrogen  2.952  N/A
LEU 9.A N      SER 6.A O      no hydrogen  2.954  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  3.104  N/A
GLY 11.A N     CYS 8.A O      no hydrogen  2.930  N/A
GLN 12.A N     ALA 7.A O      no hydrogen  3.186  N/A
VAL 14.A N     GLN 12.A O     no hydrogen  2.902  N/A
ARG 15.A N     GLN 19.A O     no hydrogen  3.232  N/A
GLY 18.A N     ARG 15.A O     no hydrogen  2.914  N/A
GLN 19.A N     ASP 17.A OD1   no hydrogen  3.250  N/A
LYS 21.A N     CYS 8.A O      no hydrogen  2.990  N/A
ILE 23.A N     LEU 9.A O      no hydrogen  3.281  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  2.997  N/A
ASP 29.A N     SER 25.A O     no hydrogen  2.977  N/A
ALA 30.A N     ASN 26.A O     no hydrogen  2.926  N/A
LEU 31.A N     TRP 27.A O     no hydrogen  2.974  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.991  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  2.913  N/A
GLU 34.A N     ALA 30.A O     no hydrogen  3.093  N/A
GLU 34.A N     LEU 31.A O     no hydrogen  3.201  N/A
GLY 35.A N     GLY 32.A O     no hydrogen  2.946  N/A
ARG 36.A N     LEU 31.A O     no hydrogen  3.023  N/A
ARG 36.A NE    GLU 1.A O      no hydrogen  2.795  N/A
ARG 36.A NH1   GLU 34.A OE2   no hydrogen  3.083  N/A
ARG 36.A NH2   GLU 1.A O      no hydrogen  3.035  N/A
LEU 38.A N     ILE 3.A O      no hydrogen  2.900  N/A
PHE 40.A N     VAL 5.A O      no hydrogen  2.889  N/A
ALA 45.A N     CYS 41.A O     no hydrogen  2.889  N/A
GLY 46.A N     PRO 42.A O     no hydrogen  2.873  N/A
GLY 47.A N     VAL 44.A O     no hydrogen  3.064  N/A
LEU 48.A N     GLU 43.A O     no hydrogen  2.977  N/A
ARG 52.A N     TYR 16.A O     no hydrogen  2.902  N/A
ARG 52.A NE    GLU 43.A OE1   no hydrogen  2.807  N/A
ARG 52.A NH1   VAL 14.A O     no hydrogen  2.961  N/A
ARG 52.A NH1   PRO 49.A O     no hydrogen  3.082  N/A
ARG 52.A NH2   VAL 14.A O     no hydrogen  2.784  N/A
ARG 52.A NH2   GLU 43.A OE1   no hydrogen  3.167  N/A
GLU 56.A N     VAL 63.A O     no hydrogen  2.950  N/A
ARG 57.A NE    GLY 59.A O     no hydrogen  3.134  N/A
ARG 57.A NH1   GLU 120.A O    no hydrogen  2.866  N/A
ARG 57.A NH2   GLY 59.A O     no hydrogen  2.945  N/A
GLN 58.A N     HIS 61.A O     no hydrogen  2.805  N/A
GLN 58.A NE2   GLY 110.A O    no hydrogen  2.921  N/A
HIS 61.A N     GLN 58.A O     no hydrogen  3.118  N/A
HIS 61.A ND1   ASP 69.A OD2   no hydrogen  2.742  N/A
VAL 62.A N     THR 71.A OG1   no hydrogen  2.919  N/A
VAL 63.A N     GLU 56.A O     no hydrogen  3.004  N/A
THR 64.A N     LEU 68.A O     no hydrogen  2.962  N/A
THR 64.A OG1   SER 66.A OG    no hydrogen  3.099  N/A
SER 66.A OG    THR 64.A OG1   no hydrogen  3.099  N/A
GLY 67.A N     THR 64.A O     no hydrogen  2.975  N/A
LEU 68.A N     THR 64.A OG1   no hydrogen  3.317  N/A
VAL 70.A N     VAL 62.A O     no hydrogen  2.930  N/A
THR 71.A N     ASP 69.A OD1   no hydrogen  3.047  N/A
THR 71.A OG1   VAL 62.A O     no hydrogen  3.502  N/A
THR 71.A OG1   ASP 69.A OD1   no hydrogen  2.546  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  3.198  N/A
ASP 75.A N     THR 71.A O     no hydrogen  2.796  N/A
ARG 76.A N     ALA 72.A O     no hydrogen  2.970  N/A
GLY 77.A N     GLU 73.A O     no hydrogen  2.919  N/A
ALA 78.A N     PHE 74.A O     no hydrogen  2.963  N/A
GLU 79.A N     ASP 75.A O     no hydrogen  2.940  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.859  N/A
ALA 81.A N     GLY 77.A O     no hydrogen  2.948  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.024  N/A
GLY 83.A N     GLU 79.A O     no hydrogen  2.873  N/A
LEU 84.A N     LEU 80.A O     no hydrogen  2.933  N/A
CYS 85.A N     ALA 81.A O     no hydrogen  3.045  N/A
CYS 85.A SG    ALA 81.A O     no hydrogen  3.426  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.872  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  3.019  N/A
GLN 88.A N     LEU 84.A O     no hydrogen  2.995  N/A
ILE 90.A N     CYS 85.A O     no hydrogen  2.843  N/A
ARG 91.A NE    GLU 1.A OE2    no hydrogen  3.078  N/A
ARG 91.A NH2   GLU 1.A OE1    no hydrogen  3.350  N/A
ALA 93.A N     GLN 133.A O    no hydrogen  2.850  N/A
LEU 94.A N     ILE 4.A O      no hydrogen  2.873  N/A
LEU 95.A N     PHE 135.A O    no hydrogen  2.897  N/A
LYS 96.A N     SER 6.A OG     no hydrogen  2.952  N/A
LYS 96.A NZ    GLU 97.A O     no hydrogen  2.844  N/A
LYS 96.A NZ    GLU 137.A OE2  no hydrogen  2.709  N/A
GLU 97.A N     GLU 137.A OE1  no hydrogen  2.932  N/A
GLY 98.A N     GLU 97.A OE1   no hydrogen  2.934  N/A
SER 101.A N    SER 99.A OG    no hydrogen  3.083  N/A
SER 101.A OG   GLU 43.A OE2   no hydrogen  2.760  N/A
CYS 102.A N    SER 99.A OG    no hydrogen  3.000  N/A
CYS 102.A SG   SER 6.A OG     no hydrogen  3.156  N/A
GLY 103.A N    SER 99.A O     no hydrogen  2.898  N/A
SER 104.A N    GLU 97.A OE1   no hydrogen  2.898  N/A
GLY 105.A N    GLU 97.A OE1   no hydrogen  3.119  N/A
GLY 105.A N    GLU 97.A OE2   no hydrogen  3.123  N/A
ARG 106.A N    GLU 97.A OE1   no hydrogen  3.103  N/A
ILE 107.A N    MET 117.A O    no hydrogen  3.087  N/A
ASN 109.A N    VAL 115.A O    no hydrogen  2.898  N/A
ASN 109.A ND2  GLU 113.A OE1  no hydrogen  2.842  N/A
GLY 110.A N    GLU 56.A OE2   no hydrogen  2.986  N/A
ARG 111.A N    ASN 109.A OD1  no hydrogen  3.006  N/A
PHE 112.A N    GLU 56.A OE2   no hydrogen  3.095  N/A
MET 117.A N    ILE 107.A O    no hydrogen  2.898  N/A
GLY 119.A N    GLY 105.A O    no hydrogen  3.069  N/A
GLY 121.A N    GLY 103.A O    no hydrogen  2.827  N/A
LYS 122.A N    PRO 100.A O    no hydrogen  2.955  N/A
LYS 122.A NZ   GLU 60.A O     no hydrogen  2.802  N/A
LYS 122.A NZ   GLU 60.A OE1   no hydrogen  3.088  N/A
LYS 122.A NZ   ASP 75.A OD1   no hydrogen  2.995  N/A
THR 123.A N    SER 101.A O    no hydrogen  2.912  N/A
THR 124.A N    SER 101.A O    no hydrogen  3.363  N/A
THR 124.A OG1  CYS 102.A O    no hydrogen  2.999  N/A
THR 124.A OG1  GLY 103.A O    no hydrogen  2.785  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.975  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  3.170  N/A
LEU 127.A N    THR 123.A O    no hydrogen  2.915  N/A
ARG 128.A N    THR 124.A O    no hydrogen  2.903  N/A
ARG 128.A NH1  SER 104.A O    no hydrogen  2.949  N/A
ARG 128.A NH1  GLU 120.A OE2  no hydrogen  3.076  N/A
ARG 128.A NH2  VAL 134.A O    no hydrogen  2.941  N/A
ARG 129.A N.A  ALA 125.A O    no hydrogen  3.054  N/A
ARG 129.A N.B  ALA 125.A O    no hydrogen  3.059  N/A
HIS 130.A N    LEU 126.A O    no hydrogen  3.225  N/A
HIS 130.A N    LEU 127.A O    no hydrogen  3.078  N/A
GLY 131.A N    ARG 128.A O    no hydrogen  3.077  N/A
ILE 132.A N    LEU 127.A O    no hydrogen  2.931  N/A
GLN 133.A N    ARG 91.A O     no hydrogen  2.981  N/A
PHE 135.A N    ALA 93.A O     no hydrogen  2.881  N/A
SER 136.A N    GLN 139.A OE1  no hydrogen  2.956  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.751  N/A
ASP 138.A N    SER 136.A OG   no hydrogen  3.106  N/A
GLN 139.A N    SER 136.A O    no hydrogen  3.007  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  3.271  N/A
LEU 143.A N    GLN 139.A O    no hydrogen  3.063  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.853  N/A
LEU 145.A N    PRO 141.A O    no hydrogen  2.974  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.877  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.896  N/A
SER 148.A N    ALA 144.A O    no hydrogen  2.995  N/A
SER 148.A OG   ALA 144.A O    no hydrogen  3.392  N/A
SER 148.A OG   LEU 145.A O    no hydrogen  2.914  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.986  N/A