Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xjx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    GLN 6.A OE1    no hydrogen  2.424  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  2.930  N/A
ASN 8.A N      GLN 4.A O      no hydrogen  2.918  N/A
LYS 9.A N      HIS 5.A O      no hydrogen  2.919  N/A
GLU 10.A N     GLN 6.A O      no hydrogen  2.796  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.976  N/A
ARG 11.A NE    GLU 10.A OE1   no hydrogen  2.872  N/A
ARG 11.A NH1   GLU 10.A OE1   no hydrogen  2.663  N/A
ARG 11.A NH1   GLU 10.A OE2   no hydrogen  3.017  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.946  N/A
LEU 13.A N     LYS 9.A O      no hydrogen  2.753  N/A
LEU 13.A N     GLU 10.A O     no hydrogen  3.206  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.948  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  2.981  N/A
ARG 16.A N     GLU 12.A O     no hydrogen  2.805  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.872  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  2.944  N/A
ASP 19.A N     GLU 15.A O     no hydrogen  2.927  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.868  N/A
LYS 21.A N     LEU 17.A O     no hydrogen  2.909  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  2.887  N/A
GLN 23.A N     ASP 19.A O     no hydrogen  2.884  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.890  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.888  N/A
LEU 27.A N     LEU 24.A O     no hydrogen  2.699  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  3.323  N/A
VAL 30.A N     LEU 27.A O     no hydrogen  2.930  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  3.398  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  2.909  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.912  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  2.920  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.779  N/A
SER 35.A OG    TYR 109.A OH   no hydrogen  3.237  N/A
ARG 36.A N     ILE 32.A O     no hydrogen  2.920  N/A
LYS 37.A N     GLU 33.A O     no hydrogen  2.914  N/A
ALA 38.A N     ILE 34.A O     no hydrogen  2.881  N/A
GLU 39.A N     SER 35.A O     no hydrogen  3.175  N/A
LYS 40.A N     ARG 36.A O     no hydrogen  2.953  N/A
THR 42.A N     ALA 38.A O     no hydrogen  3.026  N/A
THR 42.A OG1   GLU 39.A O     no hydrogen  2.498  N/A
THR 43.A N     GLU 39.A O     no hydrogen  2.912  N/A
THR 43.A OG1   GLU 39.A O     no hydrogen  3.272  N/A
THR 43.A OG1   LYS 40.A O     no hydrogen  2.516  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.916  N/A
VAL 45.A N     ARG 41.A O     no hydrogen  2.947  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.978  N/A
TRP 47.A N     THR 43.A O     no hydrogen  2.957  N/A
GLY 48.A N     LEU 44.A O     no hydrogen  2.908  N/A
GLY 49.A N     VAL 45.A O     no hydrogen  2.893  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  3.066  N/A
ALA 51.A N     TRP 47.A O     no hydrogen  2.910  N/A
TYR 52.A N     GLY 48.A O     no hydrogen  2.876  N/A
MET 53.A N     GLY 49.A O     no hydrogen  2.981  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.965  N/A
THR 55.A N     ALA 51.A O     no hydrogen  2.931  N/A
THR 55.A OG1   ALA 51.A O     no hydrogen  3.512  N/A
THR 55.A OG1   TYR 52.A O     no hydrogen  2.695  N/A
GLN 56.A N     TYR 52.A O     no hydrogen  2.891  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.003  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  2.940  N/A
ILE 59.A N     THR 55.A O     no hydrogen  2.922  N/A
ALA 61.A N     PHE 57.A O     no hydrogen  2.977  N/A
ARG 62.A N     GLY 58.A O     no hydrogen  2.990  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  2.877  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.931  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.131  N/A
THR 64.A OG1   ALA 61.A O     no hydrogen  2.950  N/A
TRP 65.A N     ALA 61.A O     no hydrogen  2.979  N/A
TRP 66.A N     ARG 62.A O     no hydrogen  3.222  N/A
TYR 68.A N     LEU 63.A O     no hydrogen  3.190  N/A
TYR 68.A N     THR 64.A O     no hydrogen  3.191  N/A
ASP 71.A N     SER 69.A OG    no hydrogen  2.373  N/A
MET 73.A N     TRP 70.A O     no hydrogen  2.743  N/A
GLU 74.A N     TRP 70.A O     no hydrogen  2.402  N/A
THR 77.A N     MET 73.A O     no hydrogen  3.021  N/A
THR 77.A OG1   MET 73.A O     no hydrogen  2.763  N/A
TYR 78.A N     GLU 74.A O     no hydrogen  3.028  N/A
PHE 79.A N     PRO 75.A O     no hydrogen  2.895  N/A
ILE 80.A N     VAL 76.A O     no hydrogen  2.947  N/A
THR 81.A OG1   TYR 78.A O     no hydrogen  2.811  N/A
TYR 82.A N     TYR 78.A O     no hydrogen  3.011  N/A
GLY 83.A N     PHE 79.A O     no hydrogen  2.809  N/A
SER 84.A N     ILE 80.A O     no hydrogen  2.868  N/A
SER 84.A OG    THR 81.A O     no hydrogen  2.528  N/A
ALA 85.A N     THR 81.A O     no hydrogen  3.009  N/A
MET 86.A N     TYR 82.A O     no hydrogen  2.934  N/A
ALA 87.A N     GLY 83.A O     no hydrogen  2.818  N/A
MET 88.A N     SER 84.A O     no hydrogen  2.973  N/A
ALA 90.A N     MET 86.A O     no hydrogen  3.007  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.878  N/A
PHE 92.A N     MET 88.A O     no hydrogen  2.959  N/A
VAL 93.A N     TYR 89.A O     no hydrogen  2.954  N/A
MET 94.A N     ALA 90.A O     no hydrogen  2.933  N/A
THR 95.A N     TYR 91.A O     no hydrogen  3.009  N/A
GLN 97.A N     THR 95.A O     no hydrogen  2.645  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.737  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.953  N/A
ASP 106.A N    PRO 102.A O    no hydrogen  2.890  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  3.092  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  3.000  N/A
TYR 109.A N    ARG 105.A O    no hydrogen  2.854  N/A
LEU 110.A N    ASP 106.A O    no hydrogen  3.042  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  2.953  N/A
PHE 112.A N    GLN 108.A O    no hydrogen  2.920  N/A
PHE 113.A N    TYR 109.A O    no hydrogen  2.813  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.988  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  3.413  N/A
GLY 116.A N    PHE 112.A O    no hydrogen  2.861  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.889  N/A
LYS 118.A N    HIS 114.A O    no hydrogen  2.897  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.888  N/A
SER 120.A N    GLY 116.A O    no hydrogen  3.120  N/A
ARG 121.A N    LYS 118.A O    no hydrogen  3.283  N/A
PHE 122.A N    ALA 117.A O    no hydrogen  2.822  N/A
LEU 124.A N    PHE 122.A O    no hydrogen  2.719  N/A
LYS 126.A N    ASP 123.A OD1  no hydrogen  3.165  N/A
TYR 127.A N    ASP 123.A O    no hydrogen  3.021  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.913  N/A
GLN 129.A N    GLU 125.A O    no hydrogen  2.910  N/A
LEU 130.A N    LYS 126.A O    no hydrogen  2.922  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  2.820  N/A
ASP 132.A N    ASN 128.A O    no hydrogen  2.872  N/A
ALA 133.A N    GLN 129.A O    no hydrogen  3.037  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.915  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  2.891  N/A
GLN 136.A N    ASP 132.A O    no hydrogen  2.902  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.010  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.922  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.960  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.916  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.939  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.926  N/A
ARG 143.A N    MET 139.A O    no hydrogen  2.912  N/A
ARG 143.A NH2  ASP 140.A OD1  no hydrogen  2.816  N/A
LEU 144.A N    ASP 140.A O    no hydrogen  2.798  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.982  N/A
ARG 145.A NH1  ASP 146.A OD1  no hydrogen  3.216  N/A
ASP 146.A N    ARG 143.A O    no hydrogen  2.686  N/A
GLN 149.A N    ASP 146.A O    no hydrogen  3.053  N/A
VAL 150.A N    ASP 146.A O    no hydrogen  2.499  N/A