Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e96_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  3.089  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.199  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.811  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.949  N/A
VAL 10.A N     GLY 6.A O      no hydrogen  3.219  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  3.066  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  2.849  N/A
SER 13.A N     GLU 9.A O      no hydrogen  2.881  N/A
GLU 14.A N     VAL 10.A O     no hydrogen  2.760  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.784  N/A
TRP 15.A NE1   ASP 73.A OD1   no hydrogen  2.909  N/A
ASP 16.A N     ILE 12.A O     no hydrogen  2.873  N/A
GLN 17.A N     SER 13.A O     no hydrogen  2.794  N/A
GLN 17.A NE2   SER 13.A OG    no hydrogen  3.231  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.910  N/A
PHE 19.A N     TRP 15.A O     no hydrogen  3.028  N/A
MET 23.A N     ASN 20.A OD1   no hydrogen  2.954  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  2.805  N/A
GLY 25.A N     GLU 28.A OE2   no hydrogen  2.844  N/A
SER 26.A N     MET 23.A O     no hydrogen  3.289  N/A
SER 27.A N     MET 23.A O     no hydrogen  3.276  N/A
SER 27.A OG    MET 23.A O     no hydrogen  2.740  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.609  N/A
ILE 31.A N     SER 27.A O     no hydrogen  3.049  N/A
GLY 32.A N     GLU 28.A O     no hydrogen  2.859  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.006  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.146  N/A
ILE 35.A N     ILE 31.A O     no hydrogen  2.861  N/A
PHE 36.A N     GLY 32.A O     no hydrogen  2.856  N/A
ASP 37.A N     VAL 33.A O     no hydrogen  2.840  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.996  N/A
PHE 39.A N     ILE 35.A O     no hydrogen  2.771  N/A
PHE 40.A N     PHE 36.A O     no hydrogen  2.655  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.319  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.244  N/A
SER 42.A N     VAL 38.A O     no hydrogen  3.195  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.167  N/A
SER 42.A OG    PHE 39.A O     no hydrogen  3.358  N/A
SER 43.A N     PHE 39.A O     no hydrogen  2.925  N/A
SER 43.A OG    PHE 39.A O     no hydrogen  2.514  N/A
GLY 44.A N     PHE 40.A O     no hydrogen  3.023  N/A
VAL 45.A N     SER 43.A OG    no hydrogen  3.120  N/A
SER 46.A OG    SER 48.A OG    no hydrogen  2.686  N/A
SER 48.A N     SER 46.A OG    no hydrogen  3.092  N/A
SER 48.A OG    SER 46.A OG    no hydrogen  2.686  N/A
MET 49.A N     SER 46.A O     no hydrogen  3.312  N/A
PHE 50.A N     PRO 47.A O     no hydrogen  2.969  N/A
GLY 53.A N     PHE 50.A O     no hydrogen  2.737  N/A
ASP 55.A N     GLY 52.A O     no hydrogen  2.981  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.232  N/A
SER 58.A N     ASP 55.A O     no hydrogen  2.594  N/A
GLU 60.A N     SER 58.A OG    no hydrogen  3.275  N/A
LEU 62.A N     SER 58.A O     no hydrogen  2.980  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.068  N/A
GLN 64.A N     GLU 60.A O     no hydrogen  3.083  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.536  N/A
SER 66.A N     LEU 62.A O     no hydrogen  2.834  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.913  N/A
ARG 67.A NH2   GLN 64.A OE1   no hydrogen  3.046  N/A
VAL 68.A N     GLN 64.A O     no hydrogen  3.149  N/A
ILE 69.A N     VAL 65.A O     no hydrogen  3.145  N/A
SER 70.A N     SER 66.A O     no hydrogen  3.072  N/A
GLY 71.A N     ARG 67.A O     no hydrogen  2.768  N/A
ALA 72.A N     VAL 68.A O     no hydrogen  2.948  N/A
ASP 73.A N     ILE 69.A O     no hydrogen  2.719  N/A
ILE 74.A N     SER 70.A O     no hydrogen  2.754  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.948  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.797  N/A
ASN 77.A N     ASP 73.A O     no hydrogen  2.801  N/A
ASN 77.A ND2   ASP 73.A O     no hydrogen  3.007  N/A
SER 78.A N     ALA 75.A O     no hydrogen  3.174  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  2.940  N/A
ASN 81.A N     SER 78.A O     no hydrogen  3.169  N/A
ARG 82.A NH1   CYS 3.A O      no hydrogen  2.815  N/A
THR 84.A N     ASN 81.A OD1   no hydrogen  2.941  N/A
THR 84.A OG1   ASN 81.A OD1   no hydrogen  2.941  N/A
CYS 85.A N     ASN 81.A O     no hydrogen  2.953  N/A
CYS 85.A SG    ALA 75.A O     no hydrogen  3.726  N/A
CYS 85.A SG    TYR 136.A OH   no hydrogen  3.586  N/A
ASP 86.A N     ARG 82.A O     no hydrogen  2.817  N/A
SER 87.A N     ALA 83.A O     no hydrogen  3.381  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.177  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.880  N/A
SER 90.A N     ASP 86.A O     no hydrogen  2.918  N/A
HIS 91.A N     SER 87.A O     no hydrogen  2.931  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.064  N/A
ASN 93.A N     LEU 89.A O     no hydrogen  2.689  N/A
ASN 93.A ND2   ILE 141.A O    no hydrogen  2.833  N/A
ASN 93.A ND2   ALA 143.A O    no hydrogen  2.953  N/A
ALA 94.A N     SER 90.A O     no hydrogen  2.785  N/A
GLN 95.A N     HIS 91.A O     no hydrogen  2.927  N/A
HIS 96.A N     LEU 92.A O     no hydrogen  3.044  N/A
HIS 96.A ND1   LEU 92.A O     no hydrogen  2.753  N/A
LYS 97.A N     ASN 93.A O     no hydrogen  2.909  N/A
LYS 97.A NZ    ASN 93.A OD1   no hydrogen  3.422  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.335  N/A
ILE 99.A N     HIS 96.A O     no hydrogen  2.975  N/A
GLY 104.A N    LEU 145.A OXT  no hydrogen  3.095  N/A
ALA 106.A N    THR 103.A OG1  no hydrogen  3.156  N/A
VAL 107.A N    THR 103.A O    no hydrogen  3.076  N/A
THR 108.A N    GLY 104.A O    no hydrogen  3.003  N/A
THR 108.A OG1  GLY 104.A O    no hydrogen  3.551  N/A
HIS 109.A N    ALA 105.A O    no hydrogen  2.868  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.932  N/A
SER 111.A N    VAL 107.A O    no hydrogen  2.946  N/A
SER 111.A OG   THR 108.A O    no hydrogen  2.771  N/A
GLU 112.A N    THR 108.A O    no hydrogen  2.906  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  3.054  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  3.181  N/A
ILE 114.A N    SER 111.A O    no hydrogen  3.155  N/A
SER 115.A N    SER 111.A O    no hydrogen  3.336  N/A
SER 116.A N    GLU 112.A O    no hydrogen  3.013  N/A
SER 116.A OG   ALA 113.A O    no hydrogen  3.563  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.132  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  2.951  N/A
ALA 119.A N    SER 115.A O    no hydrogen  2.830  N/A
GLN 120.A N    SER 116.A O    no hydrogen  2.965  N/A
VAL 121.A N    VAL 117.A O    no hydrogen  2.976  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.627  N/A
ALA 125.A N    LEU 122.A O    no hydrogen  2.947  N/A
HIS 126.A N    GLU 14.A OE1   no hydrogen  3.033  N/A
HIS 126.A N    GLU 14.A OE2   no hydrogen  3.153  N/A
ALA 129.A N    HIS 126.A ND1  no hydrogen  3.119  N/A
TRP 130.A N    HIS 126.A O    no hydrogen  3.125  N/A
TRP 130.A NE1  GLU 14.A OE1   no hydrogen  2.672  N/A
GLY 131.A N    ILE 127.A O    no hydrogen  2.923  N/A
TYR 132.A N    ASP 128.A O    no hydrogen  2.852  N/A
CYS 133.A N    ALA 129.A O    no hydrogen  2.850  N/A
CYS 133.A SG   ALA 129.A O    no hydrogen  3.528  N/A
MET 134.A N    TRP 130.A O    no hydrogen  2.788  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  3.132  N/A
TYR 136.A N    TYR 132.A O    no hydrogen  3.158  N/A
TYR 136.A OH   ASP 86.A OD1   no hydrogen  2.677  N/A
ILE 137.A N    CYS 133.A O    no hydrogen  3.154  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.740  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.890  N/A
GLY 140.A N    TYR 136.A O    no hydrogen  3.157  N/A
ILE 141.A N    ILE 137.A O    no hydrogen  2.910  N/A
GLY 142.A N    ALA 138.A O    no hydrogen  2.895  N/A
LEU 145.A N    GLY 142.A O    no hydrogen  3.053  N/A