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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 16.A N     ILE 33.A O     no hydrogen  3.024  N/A
ARG 17.A N     GLU 14.A O     no hydrogen  3.305  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  2.789  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  3.045  N/A
ARG 17.A NH2   LEU 12.A O     no hydrogen  3.427  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  3.113  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.797  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.892  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.048  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  3.349  N/A
LYS 22.A NZ    GLY 59.A O     no hydrogen  2.417  N/A
LYS 22.A NZ    VAL 61.A O     no hydrogen  3.507  N/A
GLY 28.A N     ILE 21.A O     no hydrogen  2.454  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.963  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  3.032  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  3.012  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.561  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  3.113  N/A
ILE 37.A N     LYS 41.A O     no hydrogen  2.946  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  3.146  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  2.888  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.846  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.911  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  3.107  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.041  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  2.678  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  2.953  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.487  N/A
ARG 53.A NH2   ALA 74.A O     no hydrogen  3.343  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.091  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.793  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.485  N/A
GLY 59.A N     ASN 57.A OD1   no hydrogen  3.403  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.435  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.888  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.108  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.352  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  2.899  N/A
ARG 72.A NH1   GLU 35.A OE2   no hydrogen  3.311  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.230  N/A
ALA 74.A N     PRO 71.A O     no hydrogen  3.315  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  2.548  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.896  N/A
SER 80.A N     THR 76.A O     no hydrogen  3.022  N/A
SER 80.A OG    THR 76.A O     no hydrogen  3.105  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.749  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.072  N/A
LYS 82.A N     THR 78.A O     no hydrogen  3.056  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.698  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.000  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.918  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.935  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.254  N/A
VAL 88.A N     TRP 83.A O     no hydrogen  3.465  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.740  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.827  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  2.853  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.017  N/A
SER 95.A N     LYS 91.A O     no hydrogen  3.074  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.141  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.636  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.269  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.040  N/A
LYS 100.A NZ   GLN 103.A OE1  no hydrogen  2.595  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  3.177  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.949  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.020  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.169  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.101  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.857  N/A
ARG 106.A NH2  GLU 114.A OE1  no hydrogen  2.941  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.878  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.968  N/A
ALA 109.A N    GLU 105.A O    no hydrogen  3.175  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.291  N/A
LEU 110.A N    ARG 107.A O    no hydrogen  3.319  N/A
GLU 114.A N    THR 111.A OG1  no hydrogen  3.299  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.771  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  2.727  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  2.921  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.908  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.209  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.954  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.760  N/A
LYS 123.A N    MET 119.A O    no hydrogen  2.982  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  2.964  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.756  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.801  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.063  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  2.979  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.788  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.098  N/A
ALA 132.A N    THR 128.A O    no hydrogen  3.000  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  3.029  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.225  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.098  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.974  N/A