Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5zep_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLN 6.A OE1   no hydrogen  3.547  N/A
GLN 6.A N     THR 3.A OG1   no hydrogen  3.345  N/A
LYS 7.A N     THR 3.A O     no hydrogen  3.245  N/A
LYS 8.A NZ    GLU 5.A OE2   no hydrogen  3.453  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.974  N/A
LEU 11.A N    LYS 7.A O     no hydrogen  2.968  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.903  N/A
GLN 13.A N    GLU 9.A O     no hydrogen  2.944  N/A
TYR 14.A N    ILE 10.A O    no hydrogen  2.928  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  3.158  N/A
LEU 16.A N    ASP 20.A OD2  no hydrogen  3.058  N/A
THR 19.A OG1  ASP 18.A O    no hydrogen  2.569  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.943  N/A
ALA 26.A N    SER 23.A OG   no hydrogen  3.192  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.039  N/A
VAL 28.A N    PRO 24.A O    no hydrogen  2.948  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.963  N/A
LEU 30.A N    ALA 26.A O    no hydrogen  2.952  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.925  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.922  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.328  N/A
LYS 33.A N    ALA 29.A O    no hydrogen  3.017  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.945  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.896  N/A
GLN 36.A N    THR 32.A O    no hydrogen  3.016  N/A
ASP 37.A N    LYS 33.A O    no hydrogen  2.993  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.939  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.889  N/A
THR 39.A N    GLN 36.A O    no hydrogen  2.937  N/A
THR 39.A OG1  ILE 35.A O    no hydrogen  2.392  N/A
GLU 40.A N    GLN 36.A O    no hydrogen  3.097  N/A
HIS 41.A N    ASP 37.A O    no hydrogen  2.998  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.882  N/A
LYS 43.A N    THR 39.A O    no hydrogen  2.974  N/A
VAL 44.A N    GLU 40.A O    no hydrogen  3.014  N/A
VAL 44.A N    HIS 41.A O    no hydrogen  3.258  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.986  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.402  N/A
ARG 52.A NE   LYS 46.A O    no hydrogen  3.206  N/A
ARG 52.A NH1  LYS 46.A O    no hydrogen  2.406  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.994  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.905  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.934  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.964  N/A
LEU 58.A N    GLY 54.A O    no hydrogen  2.980  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.941  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.986  N/A
ARG 61.A N    LEU 57.A O    no hydrogen  3.001  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.906  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.942  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.009  N/A
ARG 64.A NE   GLY 60.A O    no hydrogen  3.419  N/A
LEU 65.A N    ARG 61.A O    no hydrogen  2.957  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.981  N/A
LYS 67.A N    ARG 63.A O    no hydrogen  2.962  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  3.033  N/A
VAL 69.A N    LEU 65.A O    no hydrogen  2.976  N/A
ALA 70.A N    LEU 66.A O    no hydrogen  2.986  N/A
GLN 71.A N    LYS 67.A O    no hydrogen  2.916  N/A
GLN 71.A N    TYR 68.A O    no hydrogen  2.958  N/A
VAL 72.A N    TYR 68.A O    no hydrogen  3.015  N/A
ASP 73.A N    VAL 69.A O    no hydrogen  3.155  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.451  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.226  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.909  N/A
SER 79.A N    ALA 75.A O    no hydrogen  2.970  N/A
SER 79.A OG   ALA 75.A O    no hydrogen  2.725  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.935  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.969  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.961  N/A
ARG 83.A N    SER 79.A O    no hydrogen  2.970  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.982  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.664  N/A