Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_CE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    ASN 1.A O     no hydrogen  2.690  N/A
ALA 5.A N     ASN 1.A O     no hydrogen  2.910  N/A
ALA 6.A N     THR 2.A O     no hydrogen  2.968  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  2.930  N/A
ARG 8.A N     SER 4.A O     no hydrogen  2.855  N/A
ALA 9.A N     ALA 5.A O     no hydrogen  2.935  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  2.985  N/A
ARG 11.A N    ALA 7.A O     no hydrogen  2.928  N/A
ALA 12.A N    ARG 8.A O     no hydrogen  2.910  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.964  N/A
ALA 14.A N    ARG 10.A O    no hydrogen  2.954  N/A
LYS 15.A N    ARG 11.A O    no hydrogen  2.937  N/A
ALA 16.A N    ALA 12.A O    no hydrogen  2.940  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.918  N/A
ALA 18.A N    ALA 14.A O    no hydrogen  2.957  N/A
ASP 19.A N    LYS 15.A O    no hydrogen  2.972  N/A
ALA 20.A N    ALA 16.A O    no hydrogen  2.926  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  2.914  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.980  N/A
GLN 23.A N    ASP 19.A O    no hydrogen  3.003  N/A
LYS 24.A N    ALA 20.A O    no hydrogen  2.964  N/A
GLU 25.A N    LYS 21.A O    no hydrogen  2.953  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.975  N/A
GLU 27.A N    GLN 23.A O    no hydrogen  2.929  N/A
ASP 28.A N    LYS 24.A O    no hydrogen  2.956  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.945  N/A
TYR 30.A N    LEU 26.A O    no hydrogen  2.932  N/A
TRP 31.A N    GLU 27.A O    no hydrogen  2.878  N/A
ASP 35.A N    ASP 33.A OD1  no hydrogen  2.806  N/A
MET 39.A N    ASP 35.A O    no hydrogen  3.010  N/A
ARG 40.A N    LYS 36.A O    no hydrogen  2.919  N/A
LYS 41.A N    HIS 37.A O    no hydrogen  2.966  N/A
GLU 42.A N    VAL 38.A O    no hydrogen  2.973  N/A
GLN 43.A N    MET 39.A O    no hydrogen  2.929  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.943  N/A
LYS 45.A N    LYS 41.A O    no hydrogen  3.023  N/A
LYS 45.A NZ   GLU 42.A OE1  no hydrogen  3.049  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  2.994  N/A
GLU 47.A N    GLN 43.A O    no hydrogen  2.941  N/A
LYS 48.A N    ARG 44.A O    no hydrogen  3.072  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  3.064  N/A
LYS 50.A N    GLU 46.A O    no hydrogen  2.896  N/A
ARG 51.A N    GLU 47.A O    no hydrogen  2.953  N/A
ARG 52.A N    LYS 48.A O    no hydrogen  3.059  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  2.938  N/A
ASP 54.A N    LYS 50.A O    no hydrogen  2.890  N/A
GLN 55.A N    ARG 51.A O    no hydrogen  2.989  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.006  N/A
GLU 57.A N    LEU 53.A O    no hydrogen  2.913  N/A
ARG 58.A N    ASP 54.A O    no hydrogen  2.916  N/A
LYS 59.A N    GLN 55.A O    no hydrogen  3.062  N/A
LYS 60.A N    LEU 56.A O    no hydrogen  2.973  N/A
GLU 61.A N    GLU 57.A O    no hydrogen  2.870  N/A
THR 62.A N    ARG 58.A O    no hydrogen  2.973  N/A
THR 62.A OG1  ARG 58.A O    no hydrogen  2.490  N/A
THR 62.A OG1  GLU 61.A OE2  no hydrogen  3.376  N/A
GLN 63.A N    LYS 59.A O    no hydrogen  3.024  N/A
GLN 63.A NE2  LYS 60.A O    no hydrogen  3.320  N/A
ARG 64.A N    LYS 60.A O    no hydrogen  2.937  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.903  N/A
LEU 66.A N    THR 62.A O    no hydrogen  2.989  N/A
GLU 67.A N    GLN 63.A O    no hydrogen  2.926  N/A
GLU 68.A N    ARG 64.A O    no hydrogen  2.948  N/A
GLU 69.A N    LEU 65.A O    no hydrogen  2.944  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.982  N/A
SER 71.A N    GLU 67.A O    no hydrogen  2.928  N/A
SER 71.A OG   GLU 68.A O    no hydrogen  2.717  N/A
LYS 72.A N    GLU 68.A O    no hydrogen  2.944  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.941  N/A