Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_ST.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     THR 2.A OG1    no hydrogen  2.586  N/A
GLN 8.A NE2   VAL 3.A O      no hydrogen  3.277  N/A
GLN 9.A N     ASN 7.A OD1    no hydrogen  2.799  N/A
PHE 11.A N    ASN 7.A O      no hydrogen  2.909  N/A
VAL 12.A N    GLN 8.A O      no hydrogen  2.953  N/A
ALA 14.A N    GLU 10.A O     no hydrogen  2.921  N/A
LEU 15.A N    PHE 11.A O     no hydrogen  2.951  N/A
ALA 16.A N    VAL 12.A O     no hydrogen  2.855  N/A
ALA 17.A N    ARG 13.A O     no hydrogen  2.960  N/A
PHE 18.A N    ALA 14.A O     no hydrogen  2.898  N/A
LEU 19.A N    LEU 15.A O     no hydrogen  2.899  N/A
LYS 20.A N    ALA 16.A O     no hydrogen  2.883  N/A
LYS 20.A NZ   ASN 48.A OD1   no hydrogen  3.004  N/A
LYS 21.A N    ALA 17.A O     no hydrogen  2.932  N/A
SER 22.A N    PHE 18.A O     no hydrogen  2.919  N/A
SER 22.A OG   PHE 18.A O     no hydrogen  2.360  N/A
LYS 24.A N    SER 22.A O     no hydrogen  2.932  N/A
GLU 29.A N    GLU 29.A OE1   no hydrogen  2.443  N/A
LYS 35.A NZ   LYS 40.A O     no hydrogen  2.402  N/A
LYS 40.A N    ALA 37.A O     no hydrogen  3.049  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.537  N/A
ASN 48.A N    ASP 46.A OD1   no hydrogen  3.162  N/A
TRP 49.A NE1  VAL 31.A O     no hydrogen  3.295  N/A
THR 52.A N    ASN 48.A O     no hydrogen  2.974  N/A
THR 52.A OG1  ASN 48.A O     no hydrogen  3.437  N/A
THR 52.A OG1  TRP 49.A O     no hydrogen  2.532  N/A
ARG 53.A N    TRP 49.A O     no hydrogen  2.861  N/A
ALA 54.A N    PHE 50.A O     no hydrogen  2.887  N/A
ALA 55.A N    TYR 51.A O     no hydrogen  2.936  N/A
SER 56.A N    THR 52.A O     no hydrogen  2.889  N/A
SER 56.A OG   TYR 76.A OH    no hydrogen  3.178  N/A
THR 57.A N    ARG 53.A O     no hydrogen  2.897  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.909  N/A
ARG 59.A N    ALA 55.A O     no hydrogen  2.944  N/A
HIS 60.A N    SER 56.A O     no hydrogen  2.930  N/A
LEU 61.A N    THR 57.A O     no hydrogen  2.905  N/A
TYR 62.A N    ALA 58.A O     no hydrogen  2.950  N/A
LEU 63.A N    ARG 59.A O     no hydrogen  2.892  N/A
ARG 64.A N    HIS 60.A O     no hydrogen  2.882  N/A
SER 71.A OG   GLY 68.A O     no hydrogen  2.498  N/A
MET 72.A N    GLY 68.A O     no hydrogen  2.924  N/A
THR 73.A N    VAL 69.A O     no hydrogen  2.888  N/A
LYS 74.A N    GLY 70.A O     no hydrogen  2.892  N/A
ILE 75.A N    SER 71.A O     no hydrogen  2.903  N/A
TYR 76.A N    MET 72.A O     no hydrogen  2.948  N/A
GLY 78.A N    SER 90.A O     no hydrogen  2.886  N/A
GLN 80.A N    HIS 88.A O     no hydrogen  2.860  N/A
ASN 82.A ND2  PRO 86.A O     no hydrogen  2.883  N/A
HIS 88.A N    GLN 80.A O     no hydrogen  2.955  N/A
SER 90.A N    GLY 78.A O     no hydrogen  2.925  N/A
SER 90.A OG   ARG 91.A O     no hydrogen  3.399  N/A
ARG 91.A NH1  GLY 70.A O     no hydrogen  3.476  N/A
GLY 92.A N    THR 73.A O     no hydrogen  2.709  N/A
ALA 97.A N    SER 93.A O     no hydrogen  2.985  N/A
ARG 98.A N    LYS 94.A O     no hydrogen  2.872  N/A
ARG 99.A N    SER 95.A O     no hydrogen  2.949  N/A
ARG 99.A NH1  GLU 29.A OE1   no hydrogen  3.452  N/A
VAL 100.A N   VAL 96.A O     no hydrogen  2.866  N/A
LEU 101.A N   ALA 97.A O     no hydrogen  2.976  N/A
GLN 102.A N   ARG 98.A O     no hydrogen  2.869  N/A
ALA 103.A N   ARG 99.A O     no hydrogen  2.885  N/A
LEU 104.A N   VAL 100.A O    no hydrogen  2.952  N/A
GLU 105.A N   LEU 101.A O    no hydrogen  2.875  N/A
GLY 106.A N   GLN 102.A O    no hydrogen  2.887  N/A
LEU 107.A N   ALA 103.A O    no hydrogen  2.896  N/A
LYS 108.A N   GLU 105.A O    no hydrogen  2.945  N/A
MET 109.A N   LEU 104.A O    no hydrogen  3.271  N/A
GLU 111.A N   LYS 119.A O    no hydrogen  2.968  N/A
ASP 113.A N   GLY 117.A O    no hydrogen  3.321  N/A
GLN 114.A N   GLN 114.A OE1  no hydrogen  2.913  N/A
ARG 118.A N   ALA 67.A O     no hydrogen  3.224  N/A
LYS 119.A N   GLU 111.A O    no hydrogen  3.061  N/A
THR 121.A N   MET 109.A O    no hydrogen  3.232  N/A
GLN 125.A N   THR 121.A O    no hydrogen  2.934  N/A
ARG 126.A N   PRO 122.A O    no hydrogen  2.829  N/A
ASP 127.A N   GLN 123.A O    no hydrogen  3.000  N/A
LEU 128.A N   GLY 124.A O    no hydrogen  2.953  N/A
ASP 129.A N   GLN 125.A O    no hydrogen  2.945  N/A
ARG 130.A N   ARG 126.A O    no hydrogen  2.926  N/A
ILE 131.A N   ASP 127.A O    no hydrogen  2.912  N/A
ALA 132.A N   LEU 128.A O    no hydrogen  2.878  N/A
GLY 133.A N   ASP 129.A O    no hydrogen  2.922  N/A
GLN 134.A N   ARG 130.A O    no hydrogen  2.931  N/A
VAL 135.A N   ILE 131.A O    no hydrogen  2.896  N/A
ALA 136.A N   ALA 132.A O    no hydrogen  2.883  N/A
ALA 137.A N   GLY 133.A O    no hydrogen  2.943  N/A
ALA 138.A N   GLN 134.A O    no hydrogen  2.898  N/A
ASN 139.A N   VAL 135.A O    no hydrogen  2.917  N/A
LYS 140.A N   ALA 136.A O    no hydrogen  2.901  N/A
LYS 141.A N   ALA 137.A O    no hydrogen  2.934  N/A