Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_12.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 52.A OD1  no hydrogen  2.267  N/A
LYS 2.A N     GLU 5.A OE1   no hydrogen  3.151  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  2.839  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  2.924  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.836  N/A
LYS 8.A NZ    GLU 12.A OE2  no hydrogen  3.194  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  2.915  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.789  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  2.526  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.874  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  2.981  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.977  N/A
LYS 15.A N    GLU 12.A O    no hydrogen  3.189  N/A
LYS 15.A NZ   GLU 12.A OE2  no hydrogen  2.794  N/A
LEU 16.A N    ALA 13.A O    no hydrogen  3.092  N/A
SER 17.A N    GLU 20.A OE1  no hydrogen  2.373  N/A
GLU 20.A N    SER 17.A OG   no hydrogen  2.899  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.677  N/A
GLU 22.A N    PRO 18.A O    no hydrogen  2.945  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  2.974  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.919  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.963  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.185  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.275  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  3.088  N/A
LYS 28.A NZ   GLN 56.A OE1  no hydrogen  2.668  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.449  N/A
ARG 30.A N    ARG 26.A O    no hydrogen  2.619  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.590  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.896  N/A
MET 33.A N    LYS 29.A O    no hydrogen  3.052  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.231  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.097  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  3.046  N/A
PHE 37.A N    MET 33.A O    no hydrogen  3.112  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  2.728  N/A
GLN 38.A NE2  GLN 43.A O    no hydrogen  3.062  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.789  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.891  N/A
SER 40.A N    PHE 37.A O    no hydrogen  3.211  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  2.671  N/A
SER 40.A OG   PHE 37.A O    no hydrogen  2.678  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  2.985  N/A
GLN 43.A N    GLN 38.A O    no hydrogen  3.176  N/A
LYS 49.A N    GLN 46.A O    no hydrogen  3.051  N/A
ILE 50.A N    ASN 47.A O    no hydrogen  3.043  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.292  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  3.173  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  2.602  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  2.848  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  2.576  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.670  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  2.379  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  2.633  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.153  N/A
THR 62.A N    ALA 58.A O    no hydrogen  3.167  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  3.344  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.915  N/A
ASN 65.A N    LEU 61.A O    no hydrogen  2.898  N/A
GLU 66.A N    THR 62.A O    no hydrogen  2.741  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.439  N/A
LYS 67.A NZ   ALA 13.A O    no hydrogen  3.381  N/A
LYS 67.A NZ   LEU 16.A O    no hydrogen  2.547  N/A
ARG 68.A N    LEU 64.A O    no hydrogen  3.356  N/A