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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N    TYR 8.A O     no hydrogen  3.140  N/A
TYR 13.A N    SER 9.A O     no hydrogen  2.943  N/A
LYS 14.A N    ILE 10.A O    no hydrogen  2.920  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.933  N/A
LEU 16.A N    VAL 12.A O    no hydrogen  2.888  N/A
LYS 17.A N    TYR 13.A O    no hydrogen  2.926  N/A
LYS 17.A NZ   THR 23.A O    no hydrogen  3.142  N/A
GLN 18.A N    LYS 14.A O    no hydrogen  2.915  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  2.914  N/A
HIS 20.A N    LEU 16.A O    no hydrogen  2.751  N/A
LYS 28.A N    SER 26.A OG   no hydrogen  3.373  N/A
MET 30.A N    SER 26.A O    no hydrogen  3.168  N/A
GLY 31.A N    SER 27.A O    no hydrogen  2.916  N/A
ILE 32.A N    LYS 28.A O    no hydrogen  2.950  N/A
MET 33.A N    ALA 29.A O    no hydrogen  2.883  N/A
ASN 34.A N    MET 30.A O    no hydrogen  2.896  N/A
SER 35.A N    GLY 31.A O    no hydrogen  2.960  N/A
SER 35.A OG   GLY 31.A O    no hydrogen  3.435  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.915  N/A
VAL 37.A N    MET 33.A O    no hydrogen  2.922  N/A
ASN 38.A N    ASN 34.A O    no hydrogen  2.976  N/A
ASP 39.A N    SER 35.A O    no hydrogen  2.896  N/A
ILE 40.A N    PHE 36.A O    no hydrogen  2.974  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.947  N/A
GLU 42.A N    ASN 38.A O    no hydrogen  2.937  N/A
ARG 43.A N    ASP 39.A O    no hydrogen  2.961  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.984  N/A
ALA 45.A N    PHE 41.A O    no hydrogen  2.921  N/A
GLY 46.A N    GLU 42.A O    no hydrogen  2.916  N/A
GLU 47.A N    ARG 43.A O    no hydrogen  2.963  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.924  N/A
SER 49.A N    ALA 45.A O    no hydrogen  2.887  N/A
ARG 50.A N    GLY 46.A O    no hydrogen  2.977  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  2.930  N/A
ALA 52.A N    ALA 48.A O    no hydrogen  2.879  N/A
HIS 53.A N    SER 49.A O    no hydrogen  2.963  N/A
TYR 54.A N    ARG 50.A O    no hydrogen  2.931  N/A
TYR 54.A N    LEU 51.A O    no hydrogen  3.058  N/A
LYS 56.A N    HIS 53.A O    no hydrogen  3.173  N/A
ARG 57.A N    ALA 52.A O    no hydrogen  3.345  N/A
THR 61.A N    GLU 64.A OE1  no hydrogen  3.288  N/A
GLU 64.A N    THR 61.A O    no hydrogen  2.876  N/A
ILE 65.A N    THR 61.A O    no hydrogen  3.486  N/A
GLN 66.A N    SER 62.A O    no hydrogen  2.908  N/A
THR 67.A N    ARG 63.A O    no hydrogen  2.906  N/A
THR 67.A OG1  ARG 63.A O    no hydrogen  2.854  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  2.904  N/A
VAL 69.A N    ILE 65.A O    no hydrogen  2.914  N/A
ARG 70.A N    GLN 66.A O    no hydrogen  2.910  N/A
LEU 71.A N    THR 67.A O    no hydrogen  2.902  N/A
LEU 71.A N    ALA 68.A O    no hydrogen  3.097  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  2.919  N/A
LEU 73.A N    VAL 69.A O    no hydrogen  3.446  N/A
ALA 78.A N    PRO 74.A O    no hydrogen  2.843  N/A
LYS 79.A N    GLY 75.A O    no hydrogen  2.927  N/A
HIS 80.A N    GLU 76.A O    no hydrogen  2.979  N/A
ALA 81.A N    LEU 77.A O    no hydrogen  2.885  N/A
VAL 82.A N    ALA 78.A O    no hydrogen  2.902  N/A
SER 83.A N    LYS 79.A O    no hydrogen  2.977  N/A
GLU 84.A N    HIS 80.A O    no hydrogen  2.924  N/A
GLY 85.A N    ALA 81.A O    no hydrogen  2.891  N/A
THR 86.A N    VAL 82.A O    no hydrogen  2.934  N/A
THR 86.A OG1  VAL 82.A O    no hydrogen  3.222  N/A
LYS 87.A N    SER 83.A O    no hydrogen  2.960  N/A
ALA 88.A N    GLU 84.A O    no hydrogen  2.914  N/A
VAL 89.A N    GLY 85.A O    no hydrogen  2.935  N/A
THR 90.A N    THR 86.A O    no hydrogen  2.925  N/A
THR 90.A OG1  THR 86.A O    no hydrogen  2.941  N/A
LYS 91.A N    LYS 87.A O    no hydrogen  2.962  N/A
TYR 92.A N    ALA 88.A O    no hydrogen  2.898  N/A
THR 93.A N    VAL 89.A O    no hydrogen  2.936  N/A
THR 93.A OG1  VAL 89.A O    no hydrogen  3.178  N/A
SER 94.A OG   SER 94.A O    no hydrogen  2.362  N/A