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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    VAL 7.A O     no hydrogen  3.216  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.551  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.070  N/A
LYS 12.A NZ   GLU 29.A OE2  no hydrogen  3.098  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.397  N/A
TYR 13.A OH   GLU 29.A OE2  no hydrogen  3.035  N/A
ARG 22.A N    GLY 18.A O    no hydrogen  3.072  N/A
ARG 22.A NE   ARG 16.A O    no hydrogen  2.975  N/A
ARG 23.A N    SER 19.A O    no hydrogen  2.830  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.109  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  3.000  N/A
LYS 26.A N    ARG 22.A O    no hydrogen  2.837  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  3.195  N/A
GLU 29.A N    VAL 25.A O    no hydrogen  2.842  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.131  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  3.336  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  2.860  N/A
HIS 33.A N    GLU 29.A O    no hydrogen  2.933  N/A
ALA 34.A N    GLN 31.A O    no hydrogen  3.395  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  2.902  N/A
TYR 36.A OH   GLN 31.A O    no hydrogen  2.451  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.813  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.214  N/A
LYS 44.A NZ   ARG 35.A O    no hydrogen  2.550  N/A
THR 45.A N    LYS 43.A O    no hydrogen  2.934  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  2.883  N/A
LYS 47.A N    THR 55.A O    no hydrogen  2.907  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  2.620  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  3.060  N/A
ILE 53.A N    ALA 50.A O    no hydrogen  2.869  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.952  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.958  N/A
THR 55.A N    LYS 47.A O    no hydrogen  2.891  N/A
THR 55.A OG1  THR 62.A OG1  no hydrogen  3.068  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  2.879  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  2.615  N/A
CYS 56.A SG   CYS 58.A O    no hydrogen  3.130  N/A
SER 57.A N    THR 45.A O    no hydrogen  2.975  N/A
CYS 58.A SG   THR 45.A OG1  no hydrogen  3.235  N/A
CYS 59.A SG   CYS 58.A O    no hydrogen  2.956  N/A
THR 62.A OG1  THR 55.A OG1  no hydrogen  3.068  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.875  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.721  N/A
GLY 66.A N    THR 69.A O    no hydrogen  2.878  N/A
ALA 76.A N    THR 72.A O    no hydrogen  3.040  N/A
THR 77.A N    ALA 73.A O    no hydrogen  3.052  N/A
THR 77.A OG1  ALA 73.A O    no hydrogen  2.935  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.896  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.809  N/A
SER 80.A N    ALA 76.A O    no hydrogen  3.140  N/A
SER 80.A OG   ALA 76.A O    no hydrogen  3.387  N/A
THR 81.A N    THR 77.A O    no hydrogen  2.979  N/A
THR 81.A OG1  THR 77.A O    no hydrogen  3.329  N/A
THR 81.A OG1  VAL 78.A O    no hydrogen  2.900  N/A
ILE 82.A N    VAL 78.A O    no hydrogen  2.873  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  3.029  N/A
ARG 84.A N    SER 80.A O    no hydrogen  2.874  N/A
LEU 85.A N    THR 81.A O    no hydrogen  2.853  N/A
ARG 86.A N    ILE 82.A O    no hydrogen  2.919  N/A
GLU 87.A N    ARG 83.A O    no hydrogen  2.954  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.971  N/A
VAL 89.A N    LEU 85.A O    no hydrogen  3.056  N/A
GLU 90.A N    ARG 86.A O    no hydrogen  2.887  N/A
ALA 91.A N    MET 88.A O    no hydrogen  3.343  N/A