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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     SER 3.A O     no hydrogen  2.770  N/A
VAL 7.A N     SER 3.A O     no hydrogen  3.257  N/A
SER 9.A OG    SER 5.A O     no hydrogen  2.652  N/A
SER 9.A OG    ILE 6.A O     no hydrogen  3.075  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  2.887  N/A
SER 11.A N    VAL 7.A O     no hydrogen  2.868  N/A
SER 11.A OG   VAL 7.A O     no hydrogen  3.547  N/A
THR 12.A N    ILE 8.A O     no hydrogen  2.942  N/A
THR 12.A OG1  ILE 8.A O     no hydrogen  2.518  N/A
THR 12.A OG1  HIS 80.A ND1  no hydrogen  3.120  N/A
GLY 13.A N    SER 9.A O     no hydrogen  2.925  N/A
LEU 14.A N    LEU 10.A O    no hydrogen  2.878  N/A
SER 15.A N    SER 11.A O    no hydrogen  2.864  N/A
SER 15.A OG   SER 11.A O    no hydrogen  3.564  N/A
LEU 16.A N    THR 12.A O    no hydrogen  2.931  N/A
PHE 17.A N    GLY 13.A O    no hydrogen  2.905  N/A
LEU 18.A N    LEU 14.A O    no hydrogen  2.891  N/A
GLY 19.A N    SER 15.A O    no hydrogen  2.885  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  2.930  N/A
ARG 20.A NE   ASP 63.A OD2  no hydrogen  2.507  N/A
PHE 21.A N    PHE 17.A O    no hydrogen  3.106  N/A
VAL 22.A N    PHE 17.A O    no hydrogen  3.363  N/A
PHE 23.A N    LEU 18.A O    no hydrogen  3.091  N/A
ARG 28.A N    PHE 24.A O    no hydrogen  2.708  N/A
GLU 29.A N    ASN 25.A O    no hydrogen  2.858  N/A
ASN 30.A N    PHE 26.A O    no hydrogen  2.930  N/A
ASN 30.A ND2  PHE 26.A O    no hydrogen  2.973  N/A
VAL 31.A N    GLN 27.A O    no hydrogen  2.905  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.904  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  2.893  N/A
GLN 34.A N    ASN 30.A O    no hydrogen  2.880  N/A
GLY 35.A N    VAL 31.A O    no hydrogen  2.862  N/A
GLN 39.A N    LYS 42.A O    no hydrogen  2.587  N/A
LYS 42.A N    GLN 39.A O    no hydrogen  3.052  N/A
LYS 42.A NZ   GLU 46.A O    no hydrogen  3.453  N/A
THR 43.A OG1  GLU 46.A OE1  no hydrogen  2.726  N/A
HIS 44.A ND1  GLN 39.A OE1  no hydrogen  2.734  N/A
ALA 47.A N    HIS 44.A O    no hydrogen  2.932  N/A
ASP 49.A N    HIS 44.A O    no hydrogen  3.175  N/A
ARG 51.A N    ASP 49.A OD1  no hydrogen  3.258  N/A
ALA 52.A N    ASP 49.A O    no hydrogen  3.533  N/A
LEU 59.A N    TYR 55.A O    no hydrogen  3.265  N/A
LEU 59.A N    VAL 56.A O    no hydrogen  3.207  N/A
SER 61.A N    LEU 59.A O    no hydrogen  2.779  N/A
ASN 62.A N    ASN 62.A OD1  no hydrogen  2.486  N/A
GLY 66.A N    ASP 63.A O    no hydrogen  2.781  N/A
ASP 71.A N    ASN 68.A OD1  no hydrogen  2.953  N/A
VAL 72.A N    ASN 68.A O    no hydrogen  3.107  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.865  N/A
ALA 74.A N    VAL 70.A O    no hydrogen  2.892  N/A
TRP 75.A N    ASP 71.A O    no hydrogen  2.892  N/A
SER 77.A N    LEU 73.A O    no hydrogen  2.894  N/A
SER 77.A OG   LEU 73.A O    no hydrogen  2.641  N/A
ILE 78.A N    ALA 74.A O    no hydrogen  3.107  N/A
HIS 80.A N    GLY 76.A O    no hydrogen  2.870  N/A
HIS 80.A ND1  THR 12.A OG1  no hydrogen  3.120  N/A
ILE 81.A N    SER 77.A O    no hydrogen  2.972  N/A
VAL 82.A N    ILE 78.A O    no hydrogen  2.955  N/A
ALA 83.A N    GLY 79.A O    no hydrogen  2.900  N/A
TYR 84.A N    HIS 80.A O    no hydrogen  2.947  N/A
TYR 85.A N    ILE 81.A O    no hydrogen  2.896  N/A
ILE 86.A N    VAL 82.A O    no hydrogen  2.953  N/A
LEU 87.A N    ALA 83.A O    no hydrogen  2.900  N/A
ALA 88.A N    TYR 84.A O    no hydrogen  2.869  N/A
THR 89.A N    TYR 85.A O    no hydrogen  2.923  N/A
THR 89.A OG1  TYR 85.A O    no hydrogen  2.627  N/A
THR 89.A OG1  ILE 86.A O    no hydrogen  3.101  N/A
SER 90.A N    ILE 86.A O    no hydrogen  2.902  N/A
SER 90.A OG   ILE 86.A O    no hydrogen  2.511  N/A
SER 90.A OG   LEU 87.A O    no hydrogen  2.762  N/A
SER 91.A N    ALA 88.A O    no hydrogen  3.103  N/A
SER 91.A OG   ALA 88.A O    no hydrogen  2.612  N/A