Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      HIS 1.A ND1    no hydrogen  3.204  N/A
LEU 4.A N      HIS 1.A O      no hydrogen  2.924  N/A
LYS 5.A NZ     HIS 1.A O      no hydrogen  2.767  N/A
ARG 6.A N      MET 2.A O      no hydrogen  2.938  N/A
ARG 6.A NE     GLU 10.A OE1   no hydrogen  3.248  N/A
ARG 6.A NH2    GLU 10.A OE1   no hydrogen  2.831  N/A
ARG 6.A NH2    LEU 98.A O     no hydrogen  3.518  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.884  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.928  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.897  N/A
LYS 9.A NZ     ASP 13.A OD1   no hydrogen  3.476  N/A
LYS 9.A NZ     ASP 13.A OD2   no hydrogen  2.648  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.945  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.895  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.963  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.923  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.904  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.860  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.996  N/A
GLN 21.A NE2   MET 39.A O     no hydrogen  2.284  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.978  N/A
SER 23.A OG    THR 37.A O     no hydrogen  3.556  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.907  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.924  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.892  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.879  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.846  N/A
THR 37.A OG1   GLN 35.A OE1   no hydrogen  3.549  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.959  N/A
MET 39.A N     GLN 21.A O     no hydrogen  3.406  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  2.529  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.611  N/A
TYR 46.A N     SER 44.A OG    no hydrogen  3.378  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.488  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.314  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.125  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.873  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.932  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.877  N/A
THR 54.A OG1   ALA 69.A O     no hydrogen  3.505  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.878  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.855  N/A
THR 59.A OG1   ASP 60.A OD1   no hydrogen  3.542  N/A
ASP 60.A N     ASP 60.A OD1   no hydrogen  2.478  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  2.932  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.941  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  3.146  N/A
THR 71.A N     PHE 52.A O     no hydrogen  2.933  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  2.371  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  3.160  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  2.968  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.271  N/A
ASN 80.A N     SER 84.A O     no hydrogen  2.945  N/A
SER 81.A OG    ASN 80.A OD1   no hydrogen  3.227  N/A
ASN 82.A N     ASN 80.A OD1   no hydrogen  3.097  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.263  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  2.937  N/A
SER 84.A OG    ASN 82.A OD1   no hydrogen  2.873  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.931  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.351  N/A
SER 92.A OG    GLN 93.A OE1   no hydrogen  2.905  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  3.250  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.735  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.167  N/A
ILE 100.A N    GLU 10.A OE2   no hydrogen  2.702  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.104  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.933  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.939  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.898  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.533  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.876  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.929  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.888  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.917  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.846  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.957  N/A
ASP 112.A N    SER 109.A O    no hydrogen  3.243  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  2.898  N/A
LYS 120.A N    PRO 77.A O     no hydrogen  2.954  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  3.433  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.862  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.365  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.892  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.929  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.892  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.897  N/A
LYS 129.A NZ   PRO 116.A O    no hydrogen  3.149  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.900  N/A
THR 130.A N    ILE 127.A O    no hydrogen  3.184  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.521  N/A
ARG 132.A NH2  TYR 128.A O    no hydrogen  2.580  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.903  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.909  N/A
ILE 138.A N    LYS 134.A O    no hydrogen  2.925  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.864  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  3.018  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.593  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.927  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.921  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.943  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.876  N/A
GLN 144.A N    ARG 140.A O    no hydrogen  2.959  N/A
TYR 146.A N    THR 143.A O    no hydrogen  3.276  N/A
ALA 147.A N    THR 143.A O    no hydrogen  2.722  N/A