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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 118.A OE2  no hydrogen  2.367  N/A
ILE 5.A N      GLY 1.A O      no hydrogen  3.399  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.905  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  2.886  N/A
VAL 8.A N      ILE 4.A O      no hydrogen  2.914  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.965  N/A
PHE 10.A N     ILE 6.A O      no hydrogen  2.839  N/A
PHE 11.A N     ASN 7.A O      no hydrogen  2.915  N/A
ASP 12.A N     VAL 8.A O      no hydrogen  2.919  N/A
ILE 13.A N     ILE 9.A O      no hydrogen  2.900  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  2.870  N/A
LEU 15.A N     PHE 11.A O     no hydrogen  2.931  N/A
ALA 16.A N     ASP 12.A O     no hydrogen  2.924  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.874  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.906  N/A
MET 19.A N     LEU 15.A O     no hydrogen  3.143  N/A
MET 20.A N     LEU 17.A O     no hydrogen  2.942  N/A
SER 21.A N     ALA 16.A O     no hydrogen  3.246  N/A
SER 21.A OG    ALA 16.A O     no hydrogen  3.100  N/A
SER 21.A OG    SER 21.A O     no hydrogen  2.315  N/A
ALA 31.A N     THR 75.A OG1   no hydrogen  3.180  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.552  N/A
GLN 38.A N     THR 35.A OG1   no hydrogen  3.379  N/A
ALA 39.A N     THR 35.A O     no hydrogen  3.346  N/A
GLN 40.A N     VAL 36.A O     no hydrogen  2.919  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.892  N/A
GLN 42.A N     GLN 38.A O     no hydrogen  2.915  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.094  N/A
THR 46.A OG1   ILE 54.A O     no hydrogen  3.283  N/A
TRP 47.A N     ILE 54.A O     no hydrogen  2.923  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  2.912  N/A
ILE 54.A N     TRP 47.A O     no hydrogen  2.975  N/A
TRP 56.A N     ILE 45.A O     no hydrogen  3.425  N/A
TRP 60.A N     GLU 57.A O     no hydrogen  3.248  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  3.365  N/A
TYR 64.A N     TRP 60.A O     no hydrogen  2.928  N/A
PHE 65.A N     PRO 61.A O     no hydrogen  2.916  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.919  N/A
ASP 67.A N     PHE 63.A O     no hydrogen  2.859  N/A
TRP 68.A N     TYR 64.A O     no hydrogen  2.942  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  2.937  N/A
ILE 70.A N     VAL 66.A O     no hydrogen  2.920  N/A
TRP 71.A N     ASP 67.A O     no hydrogen  2.903  N/A
TRP 71.A NE1   ALA 31.A O     no hydrogen  2.499  N/A
ILE 72.A N     TRP 68.A O     no hydrogen  2.926  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.990  N/A
THR 74.A N     ILE 70.A O     no hydrogen  2.880  N/A
THR 74.A OG1   ILE 70.A O     no hydrogen  2.625  N/A
THR 75.A N     TRP 71.A O     no hydrogen  2.896  N/A
THR 75.A OG1   TRP 71.A O     no hydrogen  3.466  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.976  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.929  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.892  N/A
VAL 79.A N     THR 75.A O     no hydrogen  2.948  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.919  N/A
ALA 81.A N     PHE 77.A O     no hydrogen  2.896  N/A
PHE 82.A N     ALA 78.A O     no hydrogen  2.954  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.961  N/A
PHE 84.A N     VAL 80.A O     no hydrogen  2.889  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  2.936  N/A
VAL 86.A N     PHE 82.A O     no hydrogen  2.973  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.910  N/A
THR 88.A N     PHE 84.A O     no hydrogen  2.931  N/A
THR 88.A OG1   PHE 84.A O     no hydrogen  3.519  N/A
THR 89.A N     ASN 85.A O     no hydrogen  2.915  N/A
THR 89.A OG1   ASN 85.A O     no hydrogen  3.007  N/A
THR 89.A OG1   VAL 86.A O     no hydrogen  2.840  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.931  N/A
SER 90.A OG    ASP 12.A OD1   no hydrogen  2.713  N/A
SER 90.A OG    ASP 12.A OD2   no hydrogen  3.114  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  3.113  N/A
SER 92.A N     THR 88.A O     no hydrogen  2.861  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.967  N/A
LEU 94.A N     SER 90.A O     no hydrogen  2.946  N/A
ALA 95.A N     LEU 91.A O     no hydrogen  2.932  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  3.267  N/A
LEU 105.A N    GLY 101.A O    no hydrogen  2.887  N/A
MET 106.A N    PRO 102.A O    no hydrogen  2.867  N/A
PHE 107.A N    PHE 103.A O    no hydrogen  3.037  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.899  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.829  N/A
ILE 110.A N    MET 106.A O    no hydrogen  2.923  N/A
ILE 111.A N    PHE 107.A O    no hydrogen  3.032  N/A
ASN 112.A N    ALA 108.A O    no hydrogen  2.893  N/A
ASN 112.A ND2  SER 90.A OG    no hydrogen  3.352  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.788  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  2.974  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  3.022  N/A
ILE 116.A N    ASN 112.A O    no hydrogen  2.839  N/A
TRP 117.A N    PHE 113.A O    no hydrogen  2.845  N/A
GLU 118.A N    VAL 114.A O    no hydrogen  2.982  N/A
VAL 119.A N    LEU 115.A O    no hydrogen  2.985  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.869  N/A
LYS 121.A N    TRP 117.A O    no hydrogen  2.906  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  2.929  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  2.912  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  3.247  N/A