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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   THR 5.A O     no hydrogen  2.620  N/A
ASP 7.A N     ARG 64.A O    no hydrogen  2.947  N/A
VAL 8.A N     ALA 22.A O    no hydrogen  2.844  N/A
TYR 9.A N     GLU 62.A O    no hydrogen  2.903  N/A
PHE 10.A N    PHE 20.A O    no hydrogen  2.853  N/A
LYS 11.A N    GLU 60.A O    no hydrogen  2.948  N/A
LYS 11.A NZ   GLY 16.A O    no hydrogen  3.184  N/A
ARG 12.A N    LYS 17.A O    no hydrogen  2.915  N/A
LYS 13.A N    ARG 58.A O    no hydrogen  3.430  N/A
LYS 17.A N    SER 14.A O    no hydrogen  3.411  N/A
VAL 19.A N    PHE 10.A O    no hydrogen  2.556  N/A
PHE 20.A N    PHE 10.A O    no hydrogen  3.048  N/A
ALA 22.A N    VAL 8.A O     no hydrogen  2.902  N/A
GLN 25.A N    THR 43.A O    no hydrogen  2.780  N/A
THR 26.A OG1  THR 43.A OG1  no hydrogen  3.175  N/A
SER 28.A N    ASN 41.A O    no hydrogen  2.914  N/A
SER 30.A N    GLU 39.A O    no hydrogen  2.935  N/A
SER 30.A OG   GLU 39.A OE2  no hydrogen  3.289  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.895  N/A
GLU 39.A N    SER 30.A O    no hydrogen  2.875  N/A
ASN 41.A N    SER 28.A O    no hydrogen  2.890  N/A
ASN 41.A ND2  SER 28.A O    no hydrogen  3.641  N/A
ASN 41.A ND2  SER 28.A OG   no hydrogen  2.615  N/A
LEU 42.A N    PHE 92.A O    no hydrogen  2.897  N/A
THR 43.A N    THR 26.A O    no hydrogen  2.899  N/A
THR 43.A OG1  THR 26.A OG1  no hydrogen  3.175  N/A
VAL 44.A N    ILE 90.A O    no hydrogen  2.910  N/A
LYS 45.A N    GLU 23.A O    no hydrogen  3.450  N/A
LYS 45.A NZ   ASN 46.A O    no hydrogen  3.230  N/A
PHE 48.A N    THR 21.A O    no hydrogen  2.966  N/A
TRP 53.A N    ASP 50.A O    no hydrogen  3.282  N/A
LEU 54.A N    LEU 51.A O    no hydrogen  3.198  N/A
SER 56.A OG   GLU 57.A O    no hydrogen  3.475  N/A
GLU 60.A N    LYS 11.A O    no hydrogen  2.899  N/A
VAL 61.A N    PHE 74.A O    no hydrogen  2.915  N/A
GLU 62.A N    TYR 9.A O     no hydrogen  2.931  N/A
TYR 63.A N    ILE 72.A O    no hydrogen  2.863  N/A
ARG 64.A N    ASP 7.A O     no hydrogen  2.885  N/A
THR 65.A N    ILE 70.A O    no hydrogen  2.941  N/A
THR 65.A OG1  ILE 66.A O    no hydrogen  3.432  N/A
TYR 68.A N    VAL 1.A O     no hydrogen  2.984  N/A
TYR 68.A OH   ASP 69.A OD2  no hydrogen  2.840  N/A
ILE 70.A N    THR 65.A O    no hydrogen  2.923  N/A
TYR 71.A N    ILE 107.A O   no hydrogen  2.881  N/A
ILE 72.A N    TYR 63.A O    no hydrogen  2.849  N/A
GLN 73.A N    VAL 105.A O   no hydrogen  2.877  N/A
PHE 74.A N    VAL 61.A O    no hydrogen  2.871  N/A
SER 78.A N    GLU 93.A O    no hydrogen  3.246  N/A
SER 78.A OG   GLU 93.A OE2  no hydrogen  3.500  N/A
SER 80.A N    SER 78.A O    no hydrogen  3.128  N/A
SER 80.A OG   GLU 82.A OE2  no hydrogen  2.878  N/A
SER 80.A OG   GLU 93.A OE1  no hydrogen  2.853  N/A
SER 86.A OG   LEU 87.A O    no hydrogen  3.370  N/A
ILE 90.A N    VAL 44.A O    no hydrogen  2.937  N/A
LYS 91.A NZ   ASN 41.A OD1  no hydrogen  3.228  N/A
LYS 91.A NZ   PHE 92.A O    no hydrogen  2.850  N/A
PHE 92.A N    LEU 42.A O    no hydrogen  2.848  N/A
GLU 93.A N    SER 78.A O    no hydrogen  3.400  N/A
ALA 94.A N    ILE 40.A O    no hydrogen  3.221  N/A
LEU 95.A N    ASN 76.A O    no hydrogen  3.119  N/A
THR 100.A N   ASP 97.A OD2  no hydrogen  2.994  N/A
VAL 105.A N   GLN 73.A O    no hydrogen  2.931  N/A
ILE 107.A N   TYR 71.A O    no hydrogen  2.886  N/A