Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hzt_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 4.A OE1   no hydrogen  2.719  N/A
SER 1.A OG    GLU 4.A OE1   no hydrogen  2.630  N/A
GLU 4.A N     SER 1.A OG    no hydrogen  3.264  N/A
ALA 5.A N     SER 1.A O     no hydrogen  3.084  N/A
THR 6.A N     LEU 2.A O     no hydrogen  3.204  N/A
LEU 7.A N     VAL 3.A O     no hydrogen  2.946  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.902  N/A
GLU 8.A N     ALA 5.A O     no hydrogen  3.224  N/A
VAL 9.A N     THR 6.A O     no hydrogen  2.981  N/A
ILE 10.A N    THR 6.A O     no hydrogen  2.945  N/A
GLY 11.A N    LEU 7.A O     no hydrogen  2.622  N/A
LYS 15.A N    GLY 12.A O    no hydrogen  3.184  N/A
LYS 15.A NZ   GLU 8.A O     no hydrogen  3.416  N/A
LYS 15.A NZ   GLU 46.A OE1  no hydrogen  2.635  N/A
ILE 17.A N    TRP 14.A O    no hydrogen  2.787  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.076  N/A
LEU 20.A N    ILE 17.A O    no hydrogen  2.929  N/A
HIS 22.A N    HIS 19.A O    no hydrogen  3.245  N/A
GLY 23.A N    LEU 20.A O    no hydrogen  3.110  N/A
LYS 24.A NZ   GLU 66.A OE1  no hydrogen  2.712  N/A
LYS 24.A NZ   GLU 66.A OE2  no hydrogen  3.545  N/A
LYS 25.A N    TYR 67.A O    no hydrogen  2.985  N/A
LYS 25.A NZ   HIS 19.A O    no hydrogen  2.990  N/A
ARG 26.A N    GLU 29.A OE2  no hydrogen  2.699  N/A
LEU 30.A N    ARG 26.A O    no hydrogen  3.253  N/A
LYS 31.A N    THR 27.A O    no hydrogen  2.951  N/A
LYS 31.A NZ   ILE 36.A O    no hydrogen  3.139  N/A
ARG 32.A N    SER 28.A O    no hydrogen  3.238  N/A
LEU 33.A N    GLU 29.A O    no hydrogen  3.027  N/A
GLN 38.A NE2  THR 41.A OG1  no hydrogen  3.088  N/A
THR 41.A N    GLN 38.A O    no hydrogen  3.028  N/A
THR 41.A OG1  GLN 38.A O    no hydrogen  2.817  N/A
GLN 42.A N    LYS 39.A O    no hydrogen  2.905  N/A
GLN 43.A NE2  LYS 13.A O    no hydrogen  2.971  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  2.881  N/A
ARG 45.A N    THR 41.A O    no hydrogen  3.222  N/A
GLU 46.A N    GLN 42.A O    no hydrogen  3.164  N/A
LEU 47.A N    GLN 43.A O    no hydrogen  2.906  N/A
GLU 48.A N    LEU 44.A O    no hydrogen  3.019  N/A
ALA 49.A N    ARG 45.A O    no hydrogen  2.985  N/A
ASP 50.A N    GLU 46.A O    no hydrogen  2.918  N/A
GLY 51.A N    GLU 48.A O    no hydrogen  2.879  N/A
VAL 52.A N    LEU 47.A O    no hydrogen  3.144  N/A
ASN 54.A N    GLU 68.A O    no hydrogen  2.840  N/A
ARG 55.A NH1  GLU 48.A OE1  no hydrogen  2.678  N/A
ILE 56.A N    GLU 66.A O    no hydrogen  2.608  N/A
TYR 58.A N    LYS 64.A O    no hydrogen  2.717  N/A
TYR 58.A OH   GLU 66.A OE1  no hydrogen  2.676  N/A
GLN 60.A N    TYR 58.A O    no hydrogen  2.926  N/A
GLN 60.A NE2  PRO 62.A O    no hydrogen  3.432  N/A
LYS 64.A N    TYR 58.A O    no hydrogen  3.347  N/A
GLU 66.A N    ILE 56.A O    no hydrogen  2.839  N/A
TYR 67.A N    LYS 25.A O    no hydrogen  2.766  N/A
GLU 68.A N    ASN 54.A O    no hydrogen  2.962  N/A
SER 70.A N    VAL 52.A O    no hydrogen  2.999  N/A
SER 70.A OG   GLY 51.A O    no hydrogen  2.641  N/A
GLY 73.A N    SER 70.A OG   no hydrogen  2.973  N/A
ARG 74.A N    SER 70.A O    no hydrogen  2.975  N/A
SER 75.A N    TYR 72.A O    no hydrogen  2.874  N/A
SER 75.A OG   TYR 72.A O    no hydrogen  2.587  N/A
LEU 76.A N    GLY 73.A O    no hydrogen  3.050  N/A
GLU 77.A N    ARG 74.A O    no hydrogen  3.079  N/A
LEU 80.A N    LEU 76.A O    no hydrogen  3.001  N/A
ASP 81.A N    GLU 77.A O    no hydrogen  2.862  N/A
GLY 85.A N    LEU 82.A O    no hydrogen  2.792  N/A
ASN 87.A N    ALA 83.A O    no hydrogen  3.284  N/A
HIS 88.A N    TRP 84.A O    no hydrogen  2.963  N/A
ILE 89.A N    GLY 85.A O    no hydrogen  2.931  N/A
ASN 90.A N    ALA 86.A O    no hydrogen  3.257  N/A
ASN 90.A ND2  ALA 86.A O    no hydrogen  2.777  N/A