Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7aju_UK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      GLN 7.A OE1    no hydrogen  3.459  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.975  N/A
LYS 8.A N      ASP 5.A O      no hydrogen  2.739  N/A
LYS 9.A N      VAL 6.A O      no hydrogen  3.115  N/A
GLN 16.A N     SER 15.A OG    no hydrogen  2.564  N/A
GLN 16.A NE2   TYR 23.A O     no hydrogen  3.574  N/A
LEU 17.A N     GLN 16.A OE1   no hydrogen  2.608  N/A
ARG 20.A N     LEU 17.A O     no hydrogen  3.155  N/A
ARG 22.A NH2   TYR 23.A OH    no hydrogen  2.444  N/A
LYS 28.A NZ    GLU 13.A OE2   no hydrogen  2.135  N/A
LYS 28.A NZ    ARG 14.A O     no hydrogen  2.748  N/A
TYR 32.A N     LYS 28.A O     no hydrogen  2.934  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.936  N/A
LYS 34.A N     LYS 30.A O     no hydrogen  3.027  N/A
ARG 35.A N     ASP 31.A O     no hydrogen  2.993  N/A
ALA 36.A N     TYR 32.A O     no hydrogen  2.894  N/A
GLN 37.A N     VAL 33.A O     no hydrogen  2.934  N/A
ASP 38.A N     LYS 34.A O     no hydrogen  3.071  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  2.919  N/A
HIS 40.A N     ALA 36.A O     no hydrogen  2.957  N/A
ARG 41.A N     GLN 37.A O     no hydrogen  2.972  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  3.051  N/A
GLN 43.A N     PHE 39.A O     no hydrogen  2.960  N/A
SER 44.A N     HIS 40.A O     no hydrogen  2.931  N/A
SER 44.A OG    HIS 40.A O     no hydrogen  3.247  N/A
SER 44.A OG    ARG 41.A O     no hydrogen  2.230  N/A
THR 45.A N     ARG 41.A O     no hydrogen  3.068  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  2.980  N/A
LYS 47.A N     GLN 43.A O     no hydrogen  2.949  N/A
VAL 48.A N     SER 44.A O     no hydrogen  2.979  N/A
LEU 49.A N     THR 45.A O     no hydrogen  2.997  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  2.947  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.957  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  3.005  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.961  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  2.924  N/A
GLU 55.A N     GLU 51.A O     no hydrogen  3.002  N/A
GLU 55.A N     LYS 52.A O     no hydrogen  2.947  N/A
ARG 56.A N     ALA 53.A O     no hydrogen  3.139  N/A
ASP 59.A N     ASN 57.A O     no hydrogen  2.358  N/A
HIS 66.A ND1   HIS 63.A O     no hydrogen  3.168  N/A
SER 67.A OG    SER 67.A O     no hydrogen  2.380  N/A
SER 68.A OG    ASP 70.A OD1   no hydrogen  2.806  N/A
GLN 71.A N     ASP 70.A OD1   no hydrogen  2.662  N/A
VAL 72.A N     SER 68.A O     no hydrogen  2.917  N/A
LYS 73.A N     MET 69.A O     no hydrogen  2.941  N/A
LEU 74.A N     ASP 70.A O     no hydrogen  2.897  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  2.907  N/A
LYS 76.A N     VAL 72.A O     no hydrogen  2.881  N/A
THR 77.A N     LYS 73.A O     no hydrogen  2.967  N/A
THR 77.A OG1   LYS 73.A O     no hydrogen  2.854  N/A
GLN 78.A N     LEU 74.A O     no hydrogen  2.908  N/A
ASP 79.A N     GLN 78.A OE1   no hydrogen  3.282  N/A
ASN 81.A N     ASP 79.A OD1   no hydrogen  3.397  N/A
VAL 83.A N     ASP 79.A O     no hydrogen  3.015  N/A
ARG 84.A N     SER 80.A O     no hydrogen  2.903  N/A
THR 85.A N     ASN 81.A O     no hydrogen  2.921  N/A
THR 85.A OG1   ASN 81.A O     no hydrogen  3.046  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  2.917  N/A
ARG 87.A N     VAL 83.A O     no hydrogen  2.962  N/A
GLN 88.A N     ARG 84.A O     no hydrogen  2.985  N/A
ILE 89.A N     THR 85.A O     no hydrogen  2.953  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.990  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  2.895  N/A
LYS 92.A N     GLN 88.A O     no hydrogen  3.013  N/A
LYS 93.A N     ILE 89.A O     no hydrogen  2.899  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.862  N/A
GLU 95.A N     LEU 91.A O     no hydrogen  2.958  N/A
LYS 96.A N     LYS 92.A O     no hydrogen  2.971  N/A
GLY 97.A N     LYS 93.A O     no hydrogen  2.908  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.915  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.887  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  2.974  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  2.892  N/A
LYS 104.A NZ   GLU 139.A OE1  no hydrogen  2.448  N/A
SER 106.A OG   SER 106.A O    no hydrogen  2.549  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.414  N/A
MET 119.A N    SER 115.A O    no hydrogen  2.983  N/A
ASN 120.A N    ARG 116.A O    no hydrogen  2.878  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.959  N/A
PHE 122.A N    MET 119.A O    no hydrogen  3.095  N/A
LYS 126.A NZ   GLU 121.A OE2  no hydrogen  3.487  N/A
PHE 127.A N    THR 123.A O    no hydrogen  2.966  N/A
PHE 128.A N    PRO 124.A O    no hydrogen  2.890  N/A
ASN 129.A N    LYS 126.A O    no hydrogen  3.234  N/A
THR 130.A N    GLU 125.A O    no hydrogen  3.099  N/A
THR 130.A OG1  THR 131.A O    no hydrogen  3.315  N/A
SER 132.A N    THR 131.A OG1  no hydrogen  2.664  N/A
VAL 135.A N    THR 131.A O    no hydrogen  2.891  N/A
ASN 136.A N    SER 132.A O    no hydrogen  2.923  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  2.923  N/A
ARG 137.A NH1  ASN 140.A O    no hydrogen  2.261  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.939  N/A
THR 143.A N    GLN 146.A OE1  no hydrogen  2.351  N/A
THR 143.A OG1  ASN 129.A OD1  no hydrogen  2.637  N/A
THR 143.A OG1  GLN 146.A OE1  no hydrogen  3.239  N/A
LYS 144.A N    ASN 129.A O    no hydrogen  3.327  N/A
LYS 144.A NZ   THR 130.A O    no hydrogen  2.762  N/A
LEU 147.A N    THR 143.A O    no hydrogen  2.888  N/A
ALA 148.A N    LYS 144.A O    no hydrogen  2.907  N/A
SER 152.A OG   ILE 153.A O    no hydrogen  3.454  N/A
GLU 157.A N    MET 154.A O    no hydrogen  3.502  N/A
SER 158.A N    MET 154.A O    no hydrogen  3.069  N/A
SER 158.A OG   ILE 153.A O    no hydrogen  2.576  N/A
SER 158.A OG   MET 154.A O    no hydrogen  2.265  N/A
LYS 162.A N    SER 158.A O    no hydrogen  2.894  N/A
LYS 163.A N    LEU 159.A O    no hydrogen  2.900  N/A
LEU 164.A N    ASP 160.A O    no hydrogen  2.941  N/A
LYS 165.A N    LYS 161.A O    no hydrogen  2.867  N/A
LYS 166.A N    LYS 162.A O    no hydrogen  2.928  N/A
PHE 167.A N    LYS 163.A O    no hydrogen  2.997  N/A
LYS 168.A N    LEU 164.A O    no hydrogen  2.861  N/A
GLN 169.A N    LYS 165.A O    no hydrogen  2.849  N/A
VAL 170.A N    LYS 166.A O    no hydrogen  2.987  N/A
LYS 171.A N    PHE 167.A O    no hydrogen  2.965  N/A
GLN 172.A N    LYS 168.A O    no hydrogen  2.807  N/A
HIS 173.A N    GLN 169.A O    no hydrogen  2.987  N/A
LEU 174.A N    VAL 170.A O    no hydrogen  2.950  N/A
GLN 175.A N    LYS 171.A O    no hydrogen  2.927  N/A
ARG 176.A N    GLN 172.A O    no hydrogen  2.944  N/A
GLU 177.A N    HIS 173.A O    no hydrogen  2.886  N/A
THR 178.A N    LEU 174.A O    no hydrogen  2.963  N/A
GLN 179.A N    GLN 175.A O    no hydrogen  2.969  N/A
LEU 180.A N    ARG 176.A O    no hydrogen  2.948  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.873  N/A
GLN 182.A N    THR 178.A O    no hydrogen  2.972  N/A
VAL 183.A N    GLN 179.A O    no hydrogen  2.990  N/A
GLN 184.A N    LEU 180.A O    no hydrogen  2.883  N/A
GLN 185.A N    LYS 181.A O    no hydrogen  2.924  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  3.019  N/A
MET 187.A N    VAL 183.A O    no hydrogen  2.954  N/A
ASP 188.A N    GLN 184.A O    no hydrogen  2.920  N/A
ALA 189.A N    GLN 185.A O    no hydrogen  2.967  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  3.019  N/A
ARG 191.A N    MET 187.A O    no hydrogen  2.926  N/A
GLU 192.A N    ASP 188.A O    no hydrogen  2.944  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  3.030  N/A
LEU 194.A N    GLN 190.A O    no hydrogen  3.025  N/A
LYS 195.A N    ARG 191.A O    no hydrogen  2.819  N/A
LYS 196.A N    GLU 192.A O    no hydrogen  3.142  N/A
SER 198.A OG   SER 198.A O    no hydrogen  2.461  N/A
LYS 200.A N    LYS 212.A O    no hydrogen  2.900  N/A
ILE 202.A N    SER 210.A O    no hydrogen  2.888  N/A
ASP 204.A N    LYS 208.A O    no hydrogen  2.874  N/A
LYS 208.A N    ASP 204.A O    no hydrogen  2.997  N/A
SER 210.A N    ILE 202.A O    no hydrogen  2.907  N/A
LYS 212.A N    LYS 200.A O    no hydrogen  2.969  N/A
LYS 214.A N    SER 198.A O    no hydrogen  2.911  N/A