Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5n_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.620  N/A
ASP 3.A N      ILE 8.A O      no hydrogen  3.257  N/A
GLN 6.A N      ASP 3.A O      no hydrogen  3.253  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  3.194  N/A
ILE 8.A N      ASP 3.A O      no hydrogen  2.862  N/A
PHE 13.A N     PRO 10.A O     no hydrogen  3.012  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.488  N/A
THR 18.A OG1   LYS 81.A O     no hydrogen  3.212  N/A
GLU 23.A N     GLU 23.A OE1   no hydrogen  2.753  N/A
VAL 24.A N     LEU 20.A O     no hydrogen  3.226  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  2.942  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.949  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.911  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.943  N/A
GLU 29.A N     HIS 25.A O     no hydrogen  2.923  N/A
HIS 30.A N     MET 26.A O     no hydrogen  2.863  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.920  N/A
ARG 31.A NH2   GLU 41.A OE2   no hydrogen  3.206  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  2.906  N/A
GLN 33.A N     GLU 29.A O     no hydrogen  2.896  N/A
GLN 34.A N     HIS 30.A O     no hydrogen  2.930  N/A
GLN 34.A NE2   HIS 30.A O     no hydrogen  3.244  N/A
ASN 35.A N     ARG 31.A O     no hydrogen  2.881  N/A
GLU 36.A N     LYS 32.A O     no hydrogen  2.936  N/A
SER 37.A N     GLN 33.A O     no hydrogen  3.227  N/A
SER 37.A OG    GLN 33.A O     no hydrogen  3.551  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  2.961  N/A
GLN 42.A NE2   GLU 43.A O     no hydrogen  3.107  N/A
VAL 47.A N     SER 45.A OG    no hydrogen  3.405  N/A
PHE 48.A N     SER 45.A O     no hydrogen  3.308  N/A
THR 51.A N     VAL 47.A O     no hydrogen  2.936  N/A
THR 51.A OG1   VAL 47.A O     no hydrogen  2.502  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  2.898  N/A
ASN 53.A N     MET 49.A O     no hydrogen  2.932  N/A
TYR 54.A N     LYS 50.A O     no hydrogen  2.900  N/A
THR 55.A N     THR 51.A O     no hydrogen  2.968  N/A
THR 55.A OG1   ASN 21.A OD1   no hydrogen  2.286  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.901  N/A
ARG 57.A N     ASN 53.A O     no hydrogen  2.914  N/A
PHE 58.A N     TYR 54.A O     no hydrogen  3.474  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.353  N/A
THR 66.A OG1   ASN 63.A O     no hydrogen  2.455  N/A
ILE 67.A N     ASN 63.A O     no hydrogen  3.136  N/A
ALA 68.A N     ARG 64.A O     no hydrogen  2.930  N/A
SER 69.A N     GLU 65.A O     no hydrogen  2.911  N/A
SER 69.A OG    THR 66.A O     no hydrogen  2.793  N/A
VAL 70.A N     THR 66.A O     no hydrogen  2.906  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.955  N/A
SER 72.A N     ALA 68.A O     no hydrogen  2.904  N/A
SER 72.A OG    ALA 68.A O     no hydrogen  3.401  N/A
SER 72.A OG    SER 69.A O     no hydrogen  2.901  N/A
LEU 73.A N     SER 69.A O     no hydrogen  2.896  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.926  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.953  N/A
GLN 76.A N     LEU 73.A O     no hydrogen  3.386  N/A
GLN 76.A NE2   SER 72.A O     no hydrogen  2.902  N/A
LYS 77.A NZ    GLU 113.A OE2  no hydrogen  2.691  N/A
LEU 79.A N     LYS 77.A O     no hydrogen  2.959  N/A
HIS 80.A N     GLU 83.A OE1   no hydrogen  3.277  N/A
LYS 81.A NZ    PHE 13.A O     no hydrogen  3.186  N/A
LYS 81.A NZ    GLU 14.A O     no hydrogen  3.343  N/A
LYS 81.A NZ    ALA 16.A O     no hydrogen  2.382  N/A
LEU 84.A N     HIS 80.A O     no hydrogen  2.900  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.903  N/A
CYS 86.A N     PHE 82.A O     no hydrogen  2.909  N/A
CYS 86.A SG    PHE 82.A O     no hydrogen  3.260  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.928  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.973  N/A
LEU 90.A N     CYS 86.A O     no hydrogen  2.937  N/A
CYS 91.A N     LEU 87.A O     no hydrogen  3.266  N/A
CYS 91.A SG    ALA 88.A O     no hydrogen  3.537  N/A
CYS 91.A SG    ASN 89.A O     no hydrogen  3.844  N/A
ALA 95.A N     GLN 115.A OE1  no hydrogen  3.133  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  3.085  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.198  N/A
SER 98.A OG    ALA 95.A O     no hydrogen  2.702  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.913  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  2.897  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.920  N/A
ILE 102.A N    SER 98.A O     no hydrogen  3.231  N/A
SER 104.A OG   SER 5.A O      no hydrogen  3.359  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.237  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.369  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.867  N/A
LEU 114.A N    GLU 110.A O    no hydrogen  2.942  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  2.928  N/A
GLN 115.A NE2  GLU 93.A O     no hydrogen  3.611  N/A
GLN 115.A NE2  GLN 115.A O    no hydrogen  3.148  N/A
GLN 115.A NE2  ASP 119.A OD1  no hydrogen  2.962  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  2.872  N/A
ILE 117.A N    GLU 113.A O    no hydrogen  2.952  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.974  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.883  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  2.885  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.933  N/A
GLN 122.A N    LEU 118.A O    no hydrogen  2.968  N/A
THR 123.A N    ASP 119.A O    no hydrogen  2.918  N/A
THR 123.A OG1  ASP 120.A O    no hydrogen  2.336  N/A
LYS 124.A N    ASP 120.A O    no hydrogen  3.006  N/A
LYS 124.A NZ   ASP 120.A OD2  no hydrogen  3.214  N/A