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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.469  N/A
ARG 11.A NH1   LEU 63.A O     no hydrogen  2.571  N/A
GLY 16.A N     ILE 33.A O     no hydrogen  2.943  N/A
ARG 17.A NE    LEU 12.A O     no hydrogen  3.092  N/A
ARG 17.A NH1   THR 64.A O     no hydrogen  2.952  N/A
ARG 17.A NH1   LEU 66.A O     no hydrogen  3.353  N/A
VAL 18.A N     LEU 66.A O     no hydrogen  3.197  N/A
VAL 19.A N     ALA 31.A O     no hydrogen  2.603  N/A
LEU 20.A N     VAL 62.A O     no hydrogen  2.881  N/A
ILE 21.A N     LYS 29.A O     no hydrogen  3.064  N/A
LYS 22.A N     GLN 60.A O     no hydrogen  2.949  N/A
LYS 22.A NZ    VAL 61.A O     no hydrogen  3.328  N/A
ALA 31.A N     VAL 19.A O     no hydrogen  2.954  N/A
ALA 32.A N     ASP 45.A O     no hydrogen  2.833  N/A
ILE 33.A N     ARG 17.A O     no hydrogen  2.834  N/A
VAL 34.A N     LEU 43.A O     no hydrogen  2.592  N/A
GLU 35.A N     LEU 43.A O     no hydrogen  3.117  N/A
ILE 37.A N     LYS 41.A O     no hydrogen  2.983  N/A
ASP 38.A N     LYS 41.A O     no hydrogen  2.935  N/A
VAL 42.A N     ILE 56.A O     no hydrogen  2.882  N/A
LEU 43.A N     GLU 35.A O     no hydrogen  2.633  N/A
ILE 44.A N     GLN 54.A O     no hydrogen  2.906  N/A
ASP 45.A N     ALA 32.A O     no hydrogen  2.823  N/A
GLY 46.A N     VAL 51.A O     no hydrogen  3.208  N/A
ALA 49.A N     GLY 46.A O     no hydrogen  3.004  N/A
GLY 50.A N     PRO 47.A O     no hydrogen  3.324  N/A
VAL 51.A N     GLY 46.A O     no hydrogen  3.157  N/A
ARG 53.A NH1   ASP 45.A OD2   no hydrogen  3.548  N/A
ARG 53.A NH1   ALA 74.A O     no hydrogen  2.267  N/A
GLN 54.A N     ILE 44.A O     no hydrogen  3.209  N/A
ILE 56.A N     VAL 42.A O     no hydrogen  2.713  N/A
LEU 58.A N     LYS 40.A O     no hydrogen  2.782  N/A
GLY 59.A N     ASN 57.A OD1   no hydrogen  2.602  N/A
GLN 60.A N     ASN 57.A O     no hydrogen  3.390  N/A
VAL 62.A N     LEU 20.A O     no hydrogen  2.847  N/A
THR 64.A N     VAL 18.A O     no hydrogen  3.033  N/A
THR 64.A OG1   VAL 18.A O     no hydrogen  2.487  N/A
LEU 66.A N     THR 64.A OG1   no hydrogen  3.208  N/A
THR 67.A OG1   GLU 14.A OE2   no hydrogen  3.321  N/A
THR 67.A OG1   GLY 16.A O     no hydrogen  3.506  N/A
PHE 68.A N     GLY 16.A O     no hydrogen  3.123  N/A
ARG 72.A NH1   GLU 35.A OE2   no hydrogen  3.342  N/A
GLY 73.A N     VAL 34.A O     no hydrogen  3.119  N/A
THR 76.A OG1   ASP 45.A OD2   no hydrogen  3.328  N/A
VAL 79.A N     ARG 75.A O     no hydrogen  2.929  N/A
SER 80.A N     THR 76.A O     no hydrogen  2.913  N/A
SER 80.A OG    THR 76.A O     no hydrogen  3.329  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.748  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.207  N/A
LYS 82.A N     THR 78.A O     no hydrogen  2.976  N/A
TRP 83.A N     VAL 79.A O     no hydrogen  2.801  N/A
ALA 84.A N     SER 80.A O     no hydrogen  3.236  N/A
ALA 85.A N     LYS 81.A O     no hydrogen  2.924  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.983  N/A
ALA 87.A N     ALA 84.A O     no hydrogen  3.101  N/A
VAL 88.A N     TRP 83.A O     no hydrogen  3.371  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.688  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  3.050  N/A
TRP 92.A N     VAL 88.A O     no hydrogen  2.717  N/A
ALA 93.A N     CYS 89.A O     no hydrogen  3.071  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  3.380  N/A
SER 95.A N     TRP 92.A O     no hydrogen  3.015  N/A
SER 95.A OG    TRP 92.A O     no hydrogen  2.441  N/A
ALA 98.A N     SER 95.A OG    no hydrogen  3.278  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.820  N/A
LYS 100.A N    SER 96.A O     no hydrogen  2.585  N/A
ILE 101.A N    TRP 97.A O     no hydrogen  2.879  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  3.036  N/A
ARG 104.A N    LYS 100.A O    no hydrogen  3.213  N/A
ARG 104.A N    ILE 101.A O    no hydrogen  2.796  N/A
GLU 105.A N    ILE 101.A O    no hydrogen  3.367  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.979  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.620  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  2.870  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  2.882  N/A
THR 111.A N    GLU 114.A OE2  no hydrogen  2.810  N/A
ARG 115.A N    THR 111.A O    no hydrogen  2.886  N/A
ARG 115.A NE   THR 111.A O    no hydrogen  3.430  N/A
PHE 116.A N    ASP 112.A O    no hydrogen  3.151  N/A
GLN 117.A N    PHE 113.A O    no hydrogen  3.164  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  3.067  N/A
MET 119.A N    ARG 115.A O    no hydrogen  3.258  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  3.094  N/A
LEU 121.A N    GLN 117.A O    no hydrogen  2.876  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.673  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  3.061  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  2.837  N/A
ARG 126.A N    ARG 122.A O    no hydrogen  2.864  N/A
TYR 127.A N    LYS 123.A O    no hydrogen  3.131  N/A
THR 128.A OG1  LYS 125.A O    no hydrogen  2.796  N/A
VAL 129.A N    LYS 125.A O    no hydrogen  3.042  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  3.007  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.195  N/A
ALA 132.A N    THR 128.A O    no hydrogen  2.846  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.820  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.837  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.230  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  3.058  N/A