Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ija_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 51.A OE1   no hydrogen  2.851  N/A
ARG 2.A NH1    ASN 48.A O     no hydrogen  3.021  N/A
ARG 2.A NH2    ASN 48.A O     no hydrogen  3.297  N/A
LEU 4.A N      ARG 52.A O     no hydrogen  2.876  N/A
ILE 5.A N      ASN 32.A O     no hydrogen  2.877  N/A
LEU 6.A N      VAL 54.A O     no hydrogen  2.836  N/A
ALA 7.A N      LEU 34.A O     no hydrogen  2.995  N/A
LEU 8.A N      ILE 56.A O     no hydrogen  2.963  N/A
GLY 9.A N      GLY 37.A O     no hydrogen  2.999  N/A
ASN 10.A N     ASP 16.A O     no hydrogen  2.756  N/A
LEU 12.A N     ASN 10.A OD1   no hydrogen  3.091  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.239  N/A
LYS 14.A N     GLY 125.A O    no hydrogen  2.690  N/A
ASP 15.A N     GLU 121.A O    no hydrogen  3.116  N/A
ASP 16.A N     MET 13.A O     no hydrogen  3.062  N/A
GLY 17.A N     LYS 14.A O     no hydrogen  3.038  N/A
ALA 18.A N     ASP 15.A O     no hydrogen  3.021  N/A
LYS 21.A N     GLY 17.A O     no hydrogen  2.972  N/A
LYS 21.A NZ    MET 126.A O    no hydrogen  2.843  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.948  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.938  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  2.820  N/A
ARG 24.A NH1   GLU 11.A OE1   no hydrogen  3.208  N/A
ARG 24.A NH2   GLU 11.A OE2   no hydrogen  3.017  N/A
ARG 24.A NH2   GLU 35.A OE2   no hydrogen  3.509  N/A
ILE 25.A N     LYS 21.A O     no hydrogen  3.023  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  2.965  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.745  N/A
GLU 28.A N     ARG 24.A O     no hydrogen  2.949  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  3.156  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  3.044  N/A
LYS 29.A NZ    GLU 144.A OE2  no hydrogen  2.225  N/A
GLY 30.A N     ALA 27.A O     no hydrogen  2.960  N/A
TYR 31.A N     LEU 26.A O     no hydrogen  3.090  N/A
TYR 31.A OH    GLU 144.A OE1  no hydrogen  2.540  N/A
LEU 34.A N     ILE 5.A O      no hydrogen  2.802  N/A
VAL 36.A N     ALA 7.A O      no hydrogen  2.868  N/A
GLY 37.A N     ALA 7.A O      no hydrogen  3.105  N/A
ASP 39.A N     VAL 36.A O     no hydrogen  3.128  N/A
PHE 41.A N     ASP 39.A OD1   no hydrogen  3.252  N/A
ARG 42.A N     ASP 39.A O     no hydrogen  3.173  N/A
ARG 42.A NH1   GLU 35.A O     no hydrogen  3.004  N/A
LEU 43.A N     ILE 40.A O     no hydrogen  2.933  N/A
ALA 44.A N     PHE 41.A O     no hydrogen  3.110  N/A
HIS 46.A N     LEU 43.A O     no hydrogen  2.989  N/A
HIS 46.A NE2   ASN 32.A OD1   no hydrogen  2.993  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.949  N/A
TYR 47.A OH    GLU 50.A O     no hydrogen  2.635  N/A
ASN 48.A N     GLU 50.A OE1   no hydrogen  2.821  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.789  N/A
GLU 51.A N     ARG 2.A O      no hydrogen  2.971  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.926  N/A
ARG 52.A N     ARG 2.A O      no hydrogen  3.403  N/A
ARG 52.A NE    GLU 111.A OE1  no hydrogen  3.506  N/A
ARG 52.A NH1   LEU 146.A O    no hydrogen  2.611  N/A
ARG 52.A NH2   GLU 111.A OE1  no hydrogen  3.519  N/A
ILE 53.A N     GLU 111.A O    no hydrogen  2.767  N/A
VAL 54.A N     LEU 4.A O      no hydrogen  2.828  N/A
ILE 55.A N     HIS 113.A O    no hydrogen  2.759  N/A
ILE 56.A N     LEU 6.A O      no hydrogen  2.907  N/A
ASP 57.A N     ILE 115.A O    no hydrogen  2.936  N/A
ILE 59.A N     ILE 117.A O    no hydrogen  2.920  N/A
LEU 60.A N     ARG 86.A O     no hydrogen  2.768  N/A
LYS 63.A NZ    GLU 84.A OE2   no hydrogen  3.135  N/A
GLY 67.A N     VAL 118.A O    no hydrogen  2.853  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.198  N/A
VAL 70.A N     GLY 116.A O    no hydrogen  2.858  N/A
HIS 71.A NE2   HIS 113.A ND1  no hydrogen  2.867  N/A
PHE 72.A N     PHE 114.A O    no hydrogen  2.913  N/A
SER 73.A N     GLU 76.A OE1   no hydrogen  3.307  N/A
GLY 74.A N     ILE 112.A O    no hydrogen  2.980  N/A
ILE 77.A N     GLY 74.A O     no hydrogen  3.096  N/A
PHE 78.A N     GLU 75.A O     no hydrogen  3.152  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  3.418  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.982  N/A
LYS 80.A NZ    GLU 84.A OE1   no hydrogen  3.507  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.034  N/A
LYS 82.A NZ    PHE 78.A O     no hydrogen  3.028  N/A
ILE 85.A N     LYS 80.A O     no hydrogen  3.163  N/A
ARG 86.A N     LEU 60.A O     no hydrogen  2.977  N/A
PHE 90.A N     ASP 57.A OD2   no hydrogen  3.328  N/A
MET 91.A N     SER 87.A O     no hydrogen  3.121  N/A
GLY 92.A N     ALA 88.A O     no hydrogen  2.923  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  3.009  N/A
ALA 93.A N     PHE 90.A O     no hydrogen  2.722  N/A
LEU 97.A N     ALA 93.A O     no hydrogen  2.798  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.857  N/A
LYS 98.A NZ    ILE 94.A O     no hydrogen  3.421  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.038  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.012  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.931  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  2.987  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  3.197  N/A
LEU 103.A N    LEU 100.A O    no hydrogen  3.222  N/A
ASP 104.A N    MET 101.A O    no hydrogen  3.300  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.058  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.018  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.856  N/A
LYS 108.A N    ASP 104.A O    no hydrogen  3.034  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.028  N/A
ALA 110.A N    LEU 107.A O    no hydrogen  3.243  N/A
GLU 111.A N    GLU 51.A O     no hydrogen  2.817  N/A
HIS 113.A N    ILE 53.A O     no hydrogen  2.835  N/A
HIS 113.A ND1  HIS 71.A NE2   no hydrogen  2.867  N/A
HIS 113.A NE2  GLU 111.A OE2  no hydrogen  2.684  N/A
PHE 114.A N    PHE 72.A O     no hydrogen  2.723  N/A
ILE 115.A N    ILE 55.A O     no hydrogen  2.724  N/A
GLY 116.A N    VAL 70.A O     no hydrogen  2.900  N/A
ILE 117.A N    ASP 57.A O     no hydrogen  2.841  N/A
VAL 118.A N    GLU 68.A O     no hydrogen  2.841  N/A
ALA 119.A N    ILE 59.A O     no hydrogen  2.914  N/A
LYS 120.A N    ASP 15.A OD2   no hydrogen  2.847  N/A
LYS 120.A NZ   GLU 131.A OE2  no hydrogen  3.182  N/A
GLU 121.A N    ASP 15.A OD2   no hydrogen  2.870  N/A
LEU 124.A N    ASP 123.A OD1  no hydrogen  2.861  N/A
GLY 125.A N    LEU 12.A O     no hydrogen  3.072  N/A
SER 129.A N    ASP 15.A OD1   no hydrogen  3.105  N/A
SER 129.A OG   ASP 15.A OD1   no hydrogen  3.347  N/A
SER 129.A OG   ASP 15.A OD2   no hydrogen  3.119  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.556  N/A
VAL 132.A N    SER 129.A O    no hydrogen  3.084  N/A
LYS 133.A N    SER 129.A O    no hydrogen  3.063  N/A
LYS 133.A NZ   ASP 130.A OD1  no hydrogen  3.131  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  3.462  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  3.386  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.793  N/A
GLN 137.A N    LYS 133.A O    no hydrogen  3.152  N/A
LYS 138.A N    ALA 134.A O    no hydrogen  3.188  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.853  N/A
VAL 140.A N    VAL 136.A O    no hydrogen  2.914  N/A
GLU 141.A N    GLN 137.A O    no hydrogen  3.107  N/A
ILE 142.A N    LYS 138.A O    no hydrogen  3.042  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.035  N/A
GLU 144.A N    VAL 140.A O    no hydrogen  2.993  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.332  N/A
LEU 146.A N    ILE 142.A O    no hydrogen  3.138  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.992  N/A
ALA 147.A N    GLU 144.A O    no hydrogen  3.302  N/A