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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE     GLU 3.A OE2    no hydrogen  2.487  N/A
LYS 5.A N      ARG 1.A O      no hydrogen  3.324  N/A
ALA 6.A N      ASN 2.A O      no hydrogen  3.505  N/A
GLN 7.A N      GLU 3.A O      no hydrogen  3.480  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.919  N/A
ARG 8.A NE     GLU 4.A OE2    no hydrogen  3.473  N/A
ARG 8.A NH2    GLU 4.A OE2    no hydrogen  3.123  N/A
GLU 9.A N      LYS 5.A O      no hydrogen  2.899  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.919  N/A
ASN 11.A N     GLN 7.A O      no hydrogen  2.910  N/A
LYS 12.A N     ARG 8.A O      no hydrogen  2.893  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.947  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.938  N/A
GLU 15.A N     ASN 11.A O     no hydrogen  2.911  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.897  N/A
GLN 17.A N     LYS 13.A O     no hydrogen  2.972  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.892  N/A
GLN 19.A N     GLU 15.A O     no hydrogen  2.937  N/A
LYS 20.A N     LYS 16.A O     no hydrogen  3.513  N/A
ASP 21.A N     GLN 17.A O     no hydrogen  2.990  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  2.842  N/A
GLN 23.A N     GLN 19.A O     no hydrogen  2.955  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  2.938  N/A
TYR 25.A N     ASP 21.A O     no hydrogen  2.892  N/A
ARG 26.A N     LYS 22.A O     no hydrogen  3.349  N/A
ALA 27.A N     VAL 24.A O     no hydrogen  3.393  N/A
THR 28.A OG1   TYR 25.A O     no hydrogen  3.558  N/A
HIS 29.A N     ASN 64.A O     no hydrogen  3.329  N/A
LEU 31.A N     HIS 66.A O     no hydrogen  2.928  N/A
LEU 32.A N     ALA 89.A O     no hydrogen  3.319  N/A
SER 39.A N     ALA 36.A O     no hydrogen  3.313  N/A
SER 39.A OG    ALA 36.A O     no hydrogen  2.908  N/A
LYS 41.A N     SER 39.A O     no hydrogen  2.886  N/A
LYS 41.A NZ    ASP 69.A OD1   no hydrogen  3.207  N/A
ILE 44.A N     GLY 40.A O     no hydrogen  3.326  N/A
VAL 45.A N     LYS 41.A O     no hydrogen  2.922  N/A
LYS 46.A N     ASN 42.A O     no hydrogen  2.886  N/A
LYS 46.A NZ    GLN 47.A OE1   no hydrogen  2.727  N/A
GLN 47.A N     THR 43.A O     no hydrogen  2.905  N/A
MET 48.A N     ILE 44.A O     no hydrogen  2.920  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.896  N/A
ARG 49.A NE    THR 56.A OG1   no hydrogen  3.149  N/A
ILE 50.A N     LYS 46.A O     no hydrogen  3.257  N/A
THR 56.A N     MET 67.A O     no hydrogen  3.022  N/A
THR 56.A OG1   PHE 54.A O     no hydrogen  3.156  N/A
VAL 60.A N     VAL 63.A O     no hydrogen  3.174  N/A
VAL 63.A N     VAL 60.A O     no hydrogen  3.271  N/A
PHE 65.A N     PHE 58.A O     no hydrogen  3.211  N/A
HIS 66.A N     HIS 29.A O     no hydrogen  2.894  N/A
MET 67.A N     THR 56.A O     no hydrogen  3.187  N/A
ARG 77.A NE    ARG 77.A O     no hydrogen  2.644  N/A
ILE 81.A N     ARG 78.A O     no hydrogen  3.426  N/A
CYS 83.A N     TRP 80.A O     no hydrogen  3.339  N/A
THR 88.A N     ARG 30.A O     no hydrogen  3.001  N/A
ILE 91.A N     LEU 32.A O     no hydrogen  3.001  N/A
PHE 92.A N     ILE 134.A O    no hydrogen  3.162  N/A
SER 96.A N     ASN 138.A O    no hydrogen  3.436  N/A
SER 96.A OG    ASN 138.A O    no hydrogen  3.050  N/A
SER 96.A OG    LYS 139.A O    no hydrogen  3.509  N/A
SER 98.A OG    SER 98.A O     no hydrogen  2.485  N/A
GLN 108.A N    GLU 105.A O    no hydrogen  3.206  N/A
ASN 110.A N    THR 109.A OG1  no hydrogen  2.576  N/A
ARG 111.A NH2  VAL 102.A O    no hydrogen  3.228  N/A
ALA 114.A N    ASN 110.A O    no hydrogen  3.245  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.904  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.901  N/A
LYS 117.A N    GLN 113.A O    no hydrogen  2.917  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.915  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  2.888  N/A
ASP 120.A N    LEU 116.A O    no hydrogen  2.906  N/A
SER 121.A N    LYS 117.A O    no hydrogen  2.943  N/A
SER 121.A OG   LYS 117.A O    no hydrogen  3.171  N/A
ILE 122.A N    LEU 118.A O    no hydrogen  2.920  N/A
TRP 123.A N    PHE 119.A O    no hydrogen  2.868  N/A
TRP 123.A NE1  SER 198.A OG   no hydrogen  2.544  N/A
ASN 124.A N    ASP 120.A O    no hydrogen  2.936  N/A
ASN 125.A N    ILE 122.A O    no hydrogen  3.428  N/A
VAL 133.A N    TYR 204.A O    no hydrogen  3.121  N/A
ILE 134.A N    ILE 90.A O     no hydrogen  3.197  N/A
PHE 136.A N    PHE 92.A O     no hydrogen  2.988  N/A
ASN 138.A N    VAL 94.A O     no hydrogen  2.937  N/A
GLN 140.A NE2  GLN 140.A O    no hydrogen  3.288  N/A
LEU 143.A N    LYS 139.A O    no hydrogen  3.468  N/A
ALA 144.A N    GLN 140.A O    no hydrogen  3.277  N/A
GLU 145.A N    ASP 141.A O    no hydrogen  2.919  N/A
LYS 146.A N    LEU 142.A O    no hydrogen  2.911  N/A
LYS 146.A NZ   ASN 100.A OD1  no hydrogen  3.046  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  2.914  N/A
LEU 148.A N    ALA 144.A O    no hydrogen  2.932  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.270  N/A
LYS 151.A NZ   SER 152.A OG   no hydrogen  2.969  N/A
TYR 157.A N    ILE 154.A O    no hydrogen  3.054  N/A
PHE 158.A N    ILE 154.A O    no hydrogen  2.509  N/A
ARG 163.A N    GLU 160.A O    no hydrogen  3.264  N/A
ARG 163.A NH2  PRO 159.A O    no hydrogen  3.458  N/A
THR 171.A OG1  THR 171.A O    no hydrogen  2.618  N/A
GLU 173.A N    THR 171.A O    no hydrogen  2.802  N/A
ARG 179.A N    ASP 177.A OD2  no hydrogen  3.044  N/A
THR 181.A OG1  PRO 178.A O    no hydrogen  3.195  N/A
ARG 182.A NH1  TYR 164.A O    no hydrogen  3.145  N/A
ARG 182.A NH2  PHE 161.A O    no hydrogen  3.372  N/A
ARG 182.A NH2  TYR 164.A O    no hydrogen  2.573  N/A
LYS 184.A N    VAL 180.A O    no hydrogen  2.930  N/A
TYR 185.A N    THR 181.A O    no hydrogen  2.894  N/A
PHE 186.A N    ARG 182.A O    no hydrogen  2.897  N/A
ILE 187.A N    ALA 183.A O    no hydrogen  2.956  N/A
ASP 189.A N    PHE 186.A O    no hydrogen  3.069  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.931  N/A
ARG 193.A N    ASP 189.A O    no hydrogen  2.858  N/A
ILE 194.A N    GLU 190.A O    no hydrogen  2.953  N/A
SER 195.A N    PHE 191.A O    no hydrogen  2.916  N/A
SER 195.A OG   LEU 192.A O    no hydrogen  2.731  N/A
THR 196.A N    LEU 192.A O    no hydrogen  2.816  N/A
ALA 197.A N    ARG 193.A O    no hydrogen  3.313  N/A
TYR 204.A N    SER 132.A OG   no hydrogen  3.417  N/A
TYR 206.A N    VAL 133.A O    no hydrogen  3.132  N/A
HIS 208.A ND1  TYR 206.A O    no hydrogen  3.091  N/A
THR 210.A N    LEU 137.A O    no hydrogen  3.297  N/A
THR 210.A OG1  CYS 211.A O    no hydrogen  2.931  N/A
THR 210.A OG1  ASP 214.A OD1  no hydrogen  3.043  N/A
THR 210.A OG1  ASN 217.A OD1  no hydrogen  2.966  N/A
CYS 211.A N    ASP 214.A OD2  no hydrogen  2.922  N/A
CYS 211.A SG   ASP 141.A OD2  no hydrogen  3.617  N/A
ARG 220.A N    GLU 216.A O    no hydrogen  2.914  N/A
ARG 220.A NH1  PHE 209.A O    no hydrogen  2.407  N/A
ARG 220.A NH2  PHE 209.A O    no hydrogen  3.047  N/A
VAL 221.A N    ASN 217.A O    no hydrogen  2.930  N/A
PHE 222.A N    ILE 218.A O    no hydrogen  2.894  N/A
ASN 223.A N    ARG 219.A O    no hydrogen  2.928  N/A
ASP 224.A N    ARG 220.A O    no hydrogen  2.923  N/A
CYS 225.A N    VAL 221.A O    no hydrogen  2.910  N/A
CYS 225.A SG   VAL 221.A O    no hydrogen  3.300  N/A
ARG 226.A N    PHE 222.A O    no hydrogen  2.949  N/A
ASP 227.A N    ASN 223.A O    no hydrogen  2.953  N/A
ILE 228.A N    ASP 224.A O    no hydrogen  2.902  N/A
ILE 229.A N    CYS 225.A O    no hydrogen  2.964  N/A
GLN 230.A N    ARG 226.A O    no hydrogen  2.910  N/A
ARG 231.A N    ASP 227.A O    no hydrogen  2.957  N/A
MET 232.A N    ILE 228.A O    no hydrogen  2.936  N/A
HIS 233.A N    ILE 229.A O    no hydrogen  2.903  N/A
LEU 234.A N    GLN 230.A O    no hydrogen  2.903  N/A
ARG 235.A N    ARG 231.A O    no hydrogen  2.958  N/A
GLN 236.A N    HIS 233.A O    no hydrogen  3.213  N/A
LEU 239.A N    LEU 234.A O    no hydrogen  3.299  N/A