Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Ap.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    THR 4.A O     no hydrogen  3.212  N/A
THR 10.A N    VAL 7.A O     no hydrogen  3.269  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.735  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.117  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  2.982  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.309  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.357  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.387  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.051  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.735  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.820  N/A
GLN 24.A N    SER 20.A O    no hydrogen  2.937  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.908  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.913  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.153  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.792  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  2.954  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.200  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.902  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  3.005  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  2.921  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.257  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.607  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  2.702  N/A
LYS 44.A NZ   ARG 35.A O    no hydrogen  3.294  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  2.921  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.792  N/A
LYS 47.A NZ   HIS 33.A O    no hydrogen  3.501  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.405  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.919  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.925  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  3.000  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  3.158  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.777  N/A
THR 55.A OG1  LYS 47.A O    no hydrogen  3.390  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.871  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.598  N/A
CYS 56.A SG   CYS 58.A O    no hydrogen  3.124  N/A
SER 57.A N    THR 45.A O    no hydrogen  2.913  N/A
CYS 59.A SG   CYS 58.A O    no hydrogen  3.021  N/A
LYS 60.A NZ   SER 57.A O    no hydrogen  2.704  N/A
THR 62.A OG1  TRP 54.A O    no hydrogen  3.080  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.863  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.843  N/A
GLY 66.A N    THR 69.A O    no hydrogen  3.007  N/A
GLY 66.A N    VAL 70.A O    no hydrogen  3.425  N/A
ALA 75.A N    THR 72.A OG1  no hydrogen  3.423  N/A
ALA 76.A N    THR 72.A O    no hydrogen  2.972  N/A
THR 77.A N    ALA 73.A O    no hydrogen  2.956  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  2.881  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.911  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  3.041  N/A
ARG 79.A NH2  SER 71.A OG   no hydrogen  3.360  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.036  N/A
SER 80.A OG   ALA 76.A O    no hydrogen  2.848  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.898  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  2.795  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.796  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  2.973  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.967  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.937  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.844  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  3.011  N/A
MET 88.A N    ARG 84.A O    no hydrogen  3.013  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.023  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.935  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  2.903  N/A