Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8i3e_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      SER 1.A O     no hydrogen  2.996  N/A
VAL 7.A N      GLN 3.A O     no hydrogen  3.040  N/A
LEU 8.A N      HIS 4.A O     no hydrogen  2.997  N/A
LYS 9.A N      ILE 5.A O     no hydrogen  2.988  N/A
GLU 10.A N     GLU 6.A O     no hydrogen  3.091  N/A
SER 11.A N     VAL 7.A O     no hydrogen  3.053  N/A
SER 11.A OG    VAL 7.A O     no hydrogen  3.364  N/A
LEU 12.A N     LEU 8.A O     no hydrogen  2.946  N/A
THR 13.A N     LYS 9.A O     no hydrogen  3.104  N/A
THR 13.A OG1   LYS 9.A O     no hydrogen  3.217  N/A
ALA 14.A N     GLU 10.A O    no hydrogen  2.945  N/A
LYS 15.A N     SER 11.A O    no hydrogen  2.922  N/A
GLU 16.A N     LEU 12.A O    no hydrogen  2.987  N/A
GLN 17.A N     THR 13.A O    no hydrogen  3.037  N/A
ARG 18.A N     ALA 14.A O    no hydrogen  2.895  N/A
ALA 19.A N     LYS 15.A O    no hydrogen  2.885  N/A
ALA 20.A N     GLU 16.A O    no hydrogen  2.973  N/A
ILE 21.A N     GLN 17.A O    no hydrogen  3.043  N/A
LEU 22.A N     ARG 18.A O    no hydrogen  2.906  N/A
GLN 23.A N     ALA 19.A O    no hydrogen  2.837  N/A
THR 24.A N     ALA 20.A O    no hydrogen  3.123  N/A
THR 24.A OG1   ILE 21.A O    no hydrogen  2.790  N/A
GLU 25.A N     ILE 21.A O    no hydrogen  2.925  N/A
VAL 26.A N     LEU 22.A O    no hydrogen  3.072  N/A
ASP 27.A N     GLN 23.A O    no hydrogen  3.011  N/A
ALA 28.A N     THR 24.A O    no hydrogen  2.909  N/A
LEU 29.A N     GLU 25.A O    no hydrogen  2.886  N/A
ARG 30.A N     VAL 26.A O    no hydrogen  2.863  N/A
LEU 31.A N     ASP 27.A O    no hydrogen  3.028  N/A
ARG 32.A N     ALA 28.A O    no hydrogen  2.967  N/A
LEU 33.A N     LEU 29.A O    no hydrogen  2.804  N/A
GLU 34.A N     ARG 30.A O    no hydrogen  2.965  N/A
GLU 35.A N     LEU 31.A O    no hydrogen  2.999  N/A
LYS 36.A N     ARG 32.A O    no hydrogen  2.942  N/A
GLU 37.A N     LEU 33.A O    no hydrogen  2.935  N/A
THR 38.A N     GLU 34.A O    no hydrogen  2.975  N/A
THR 38.A OG1   GLU 34.A O    no hydrogen  3.427  N/A
THR 38.A OG1   GLU 35.A O    no hydrogen  2.940  N/A
MET 39.A N     GLU 35.A O    no hydrogen  2.976  N/A
LEU 40.A N     LYS 36.A O    no hydrogen  2.837  N/A
ASN 41.A N     GLU 37.A O    no hydrogen  2.791  N/A
LYS 42.A N     THR 38.A O    no hydrogen  2.926  N/A
LYS 43.A N     MET 39.A O    no hydrogen  2.909  N/A
THR 44.A N     LEU 40.A O    no hydrogen  2.940  N/A
THR 44.A OG1   LEU 40.A O    no hydrogen  3.053  N/A
LYS 45.A N     ASN 41.A O    no hydrogen  2.926  N/A
GLN 46.A N     LYS 42.A O    no hydrogen  2.958  N/A
ILE 47.A N     LYS 43.A O    no hydrogen  2.852  N/A
GLN 48.A N     THR 44.A O    no hydrogen  2.959  N/A
ASP 49.A N     LYS 45.A O    no hydrogen  2.896  N/A
MET 50.A N     GLN 46.A O    no hydrogen  2.845  N/A
ALA 51.A N     ILE 47.A O    no hydrogen  2.907  N/A
GLU 52.A N     GLN 48.A O    no hydrogen  2.911  N/A
GLU 53.A N     ASP 49.A O    no hydrogen  2.960  N/A
LYS 54.A N     MET 50.A O    no hydrogen  2.819  N/A
GLY 55.A N     ALA 51.A O    no hydrogen  2.953  N/A
THR 56.A N     GLU 52.A O    no hydrogen  2.919  N/A
THR 56.A OG1   GLU 52.A O    no hydrogen  2.968  N/A
THR 56.A OG1   GLU 53.A O    no hydrogen  2.976  N/A
GLN 57.A N     GLU 53.A O    no hydrogen  2.962  N/A
ALA 58.A N     LYS 54.A O    no hydrogen  2.906  N/A
GLY 59.A N     GLY 55.A O    no hydrogen  2.955  N/A
GLU 60.A N     THR 56.A O    no hydrogen  2.892  N/A
ILE 61.A N     GLN 57.A O    no hydrogen  2.956  N/A
HIS 62.A N     ALA 58.A O    no hydrogen  2.923  N/A
ASP 63.A N     GLY 59.A O    no hydrogen  2.913  N/A
LEU 64.A N     GLU 60.A O    no hydrogen  2.965  N/A
LYS 65.A N     ILE 61.A O    no hydrogen  3.020  N/A
ASP 66.A N     HIS 62.A O    no hydrogen  3.071  N/A
MET 67.A N     ASP 63.A O    no hydrogen  3.026  N/A
LEU 68.A N     LEU 64.A O    no hydrogen  3.007  N/A
ASP 69.A N     LYS 65.A O    no hydrogen  2.967  N/A
VAL 70.A N     ASP 66.A O    no hydrogen  2.954  N/A
LYS 71.A N     MET 67.A O    no hydrogen  3.041  N/A
GLU 72.A N     LEU 68.A O    no hydrogen  2.883  N/A
ARG 73.A N     ASP 69.A O    no hydrogen  2.905  N/A
LYS 74.A N     VAL 70.A O    no hydrogen  3.063  N/A
VAL 75.A N     LYS 71.A O    no hydrogen  2.865  N/A
ASN 76.A N     GLU 72.A O    no hydrogen  2.931  N/A
VAL 77.A N     ARG 73.A O    no hydrogen  2.996  N/A
LEU 78.A N     LYS 74.A O    no hydrogen  2.993  N/A
GLN 79.A N     VAL 75.A O    no hydrogen  2.807  N/A
LYS 80.A N     ASN 76.A O    no hydrogen  3.010  N/A
LYS 81.A N     VAL 77.A O    no hydrogen  3.024  N/A
ILE 82.A N     LEU 78.A O    no hydrogen  2.958  N/A
GLU 83.A N     GLN 79.A O    no hydrogen  3.010  N/A
ASN 84.A N     LYS 80.A O    no hydrogen  2.931  N/A
LEU 85.A N     LYS 81.A O    no hydrogen  2.959  N/A
GLN 86.A N     ILE 82.A O    no hydrogen  2.921  N/A
GLU 87.A N     GLU 83.A O    no hydrogen  3.000  N/A
GLN 88.A N     ASN 84.A O    no hydrogen  2.945  N/A
GLN 88.A NE2   ASN 84.A OD1  no hydrogen  2.774  N/A
LEU 89.A N     LEU 85.A O    no hydrogen  2.885  N/A
ARG 90.A N     GLN 86.A O    no hydrogen  2.932  N/A
ASP 91.A N     GLU 87.A O    no hydrogen  2.964  N/A
LYS 92.A N     GLN 88.A O    no hydrogen  2.990  N/A
LYS 92.A NZ    GLN 95.A OE1  no hydrogen  3.557  N/A
GLU 93.A N     LEU 89.A O    no hydrogen  2.874  N/A
LYS 94.A N     ARG 90.A O    no hydrogen  3.028  N/A
GLN 95.A N     ASP 91.A O    no hydrogen  3.014  N/A
MET 96.A N     LYS 92.A O    no hydrogen  2.888  N/A
SER 97.A N     GLU 93.A O    no hydrogen  2.942  N/A
SER 97.A OG    GLU 93.A O    no hydrogen  2.924  N/A
SER 97.A OG    GLU 93.A OE1  no hydrogen  3.148  N/A
SER 98.A N     LYS 94.A O    no hydrogen  2.925  N/A
SER 98.A OG    LYS 94.A O    no hydrogen  3.562  N/A
LEU 99.A N     GLN 95.A O    no hydrogen  2.921  N/A
LYS 100.A N    MET 96.A O    no hydrogen  2.883  N/A
GLU 101.A N    SER 97.A O    no hydrogen  2.958  N/A
ARG 102.A N    SER 98.A O    no hydrogen  2.962  N/A
ARG 102.A NE   SER 98.A O    no hydrogen  3.507  N/A
VAL 103.A N    LEU 99.A O    no hydrogen  2.911  N/A
LYS 104.A N    LYS 100.A O   no hydrogen  2.920  N/A
SER 105.A N    GLU 101.A O   no hydrogen  3.005  N/A
SER 105.A OG   GLU 101.A O   no hydrogen  3.456  N/A
LEU 106.A N    ARG 102.A O   no hydrogen  2.900  N/A
GLN 107.A N    VAL 103.A O   no hydrogen  2.276  N/A
ALA 108.A N    LYS 104.A O   no hydrogen  3.260  N/A
ASP 109.A N    GLN 107.A O   no hydrogen  2.695  N/A
THR 113.A N    THR 110.A O   no hydrogen  3.152  N/A
ASP 114.A N    THR 111.A O   no hydrogen  3.096  N/A
THR 115.A N    ASN 112.A O   no hydrogen  3.403  N/A
THR 115.A OG1  ASN 112.A O   no hydrogen  2.793  N/A
LEU 117.A N    THR 113.A O   no hydrogen  2.932  N/A
THR 118.A N    ASP 114.A O   no hydrogen  2.905  N/A
THR 118.A OG1  ASP 114.A O   no hydrogen  3.387  N/A
THR 118.A OG1  THR 115.A O   no hydrogen  2.787  N/A
THR 119.A N    THR 115.A O   no hydrogen  2.881  N/A
LEU 120.A N    ALA 116.A O   no hydrogen  2.970  N/A
GLU 121.A N    LEU 117.A O   no hydrogen  2.930  N/A
GLU 122.A N    THR 118.A O   no hydrogen  3.022  N/A
ALA 123.A N    THR 119.A O   no hydrogen  2.954  N/A
LEU 124.A N    LEU 120.A O   no hydrogen  2.884  N/A
ALA 125.A N    GLU 121.A O   no hydrogen  2.895  N/A
ASP 126.A N    GLU 122.A O   no hydrogen  2.944  N/A
LYS 127.A N    ALA 123.A O   no hydrogen  2.955  N/A
GLU 128.A N    LEU 124.A O   no hydrogen  2.969  N/A
ARG 129.A N    ALA 125.A O   no hydrogen  2.878  N/A
THR 130.A N    ASP 126.A O   no hydrogen  2.928  N/A
THR 130.A OG1  ASP 126.A O   no hydrogen  3.442  N/A
THR 130.A OG1  LYS 127.A O   no hydrogen  2.634  N/A
ILE 131.A N    LYS 127.A O   no hydrogen  2.959  N/A
GLU 132.A N    GLU 128.A O   no hydrogen  2.849  N/A
ARG 133.A N    ARG 129.A O   no hydrogen  2.977  N/A
ARG 133.A NH1  ARG 133.A O   no hydrogen  2.923  N/A
LEU 134.A N    THR 130.A O   no hydrogen  3.044  N/A