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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      GLU 3.A OE1    no hydrogen  2.720  N/A
LYS 1.A N      GLU 4.A OE1    no hydrogen  3.521  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.506  N/A
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.822  N/A
LEU 5.A N      LYS 1.A O      no hydrogen  2.961  N/A
PHE 6.A N      MET 2.A O      no hydrogen  2.851  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.959  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.874  N/A
LYS 8.A NZ     HIS 9.A NE2    no hydrogen  3.122  N/A
HIS 9.A N      LEU 5.A O      no hydrogen  2.923  N/A
LYS 10.A N     PHE 6.A O      no hydrogen  2.910  N/A
VAL 12.A N     VAL 174.A O    no hydrogen  3.204  N/A
ALA 13.A N     LEU 37.A O     no hydrogen  3.082  N/A
LEU 15.A N     GLU 39.A O     no hydrogen  3.127  N/A
ARG 16.A NH2   THR 43.A OG1   no hydrogen  2.514  N/A
ALA 23.A N     SER 19.A O     no hydrogen  2.943  N/A
LYS 24.A N     VAL 20.A O     no hydrogen  2.876  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.936  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  2.886  N/A
LYS 26.A N     ALA 23.A O     no hydrogen  3.306  N/A
LYS 26.A NZ    VAL 181.A O    no hydrogen  2.983  N/A
LYS 26.A NZ    GLY 183.A O    no hydrogen  2.383  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  2.913  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.934  N/A
GLY 33.A N     ALA 29.A O     no hydrogen  3.053  N/A
GLY 34.A N     PHE 31.A O     no hydrogen  2.996  N/A
VAL 35.A N     VAL 30.A O     no hydrogen  3.094  N/A
HIS 36.A ND1   HIS 9.A ND1    no hydrogen  3.027  N/A
ILE 38.A N     ILE 63.A O     no hydrogen  2.731  N/A
GLU 39.A N     ALA 13.A O     no hydrogen  2.596  N/A
ILE 40.A N     GLY 65.A O     no hydrogen  2.564  N/A
THR 41.A OG1   LEU 15.A O     no hydrogen  2.716  N/A
THR 41.A OG1   THR 43.A OG1   no hydrogen  2.970  N/A
PHE 42.A N     GLY 67.A O     no hydrogen  2.913  N/A
THR 43.A OG1   THR 41.A OG1   no hydrogen  2.970  N/A
VAL 44.A N     THR 41.A O     no hydrogen  3.142  N/A
THR 49.A N     ASP 48.A OD1   no hydrogen  2.589  N/A
THR 49.A OG1   ASP 46.A O     no hydrogen  2.599  N/A
VAL 50.A N     ASP 46.A O     no hydrogen  2.951  N/A
ILE 51.A N     ALA 47.A O     no hydrogen  2.900  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.917  N/A
GLU 53.A N     THR 49.A O     no hydrogen  2.885  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.891  N/A
LEU 54.A N     ILE 51.A O     no hydrogen  3.248  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  2.903  N/A
LYS 58.A N     SER 55.A O     no hydrogen  2.977  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.634  N/A
GLY 61.A N     LEU 57.A O     no hydrogen  2.938  N/A
GLY 61.A N     LYS 58.A O     no hydrogen  3.265  N/A
ALA 62.A N     LEU 57.A O     no hydrogen  2.860  N/A
ILE 63.A N     HIS 36.A O     no hydrogen  2.593  N/A
ILE 64.A N     GLU 84.A OE2   no hydrogen  3.209  N/A
GLY 65.A N     ILE 38.A O     no hydrogen  2.725  N/A
ALA 66.A N     PHE 85.A O     no hydrogen  3.088  N/A
GLY 67.A N     ILE 40.A O     no hydrogen  3.367  N/A
VAL 69.A N     VAL 87.A O     no hydrogen  2.967  N/A
THR 70.A N     GLN 74.A OE1   no hydrogen  2.993  N/A
SER 71.A OG    GLU 73.A OE1   no hydrogen  3.439  N/A
GLU 73.A N     GLU 73.A OE1   no hydrogen  2.842  N/A
GLN 74.A N     SER 71.A OG    no hydrogen  3.228  N/A
ALA 75.A N     SER 71.A O     no hydrogen  2.941  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.849  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  2.975  N/A
ALA 78.A N     GLN 74.A O     no hydrogen  2.900  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  2.939  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.908  N/A
SER 81.A OG    ASP 48.A O     no hydrogen  2.230  N/A
GLY 82.A N     VAL 79.A O     no hydrogen  3.078  N/A
ALA 83.A N     ALA 78.A O     no hydrogen  3.066  N/A
GLU 84.A N     ILE 64.A O     no hydrogen  3.219  N/A
ILE 86.A N     PHE 105.A O    no hydrogen  2.892  N/A
VAL 87.A N     ALA 66.A O     no hydrogen  2.764  N/A
SER 88.A OG    HIS 90.A O     no hydrogen  2.787  N/A
SER 88.A OG    TYR 106.A OH   no hydrogen  2.252  N/A
HIS 90.A NE2   ASP 92.A OD2   no hydrogen  3.254  N/A
ILE 95.A N     ASP 92.A OD1   no hydrogen  3.204  N/A
SER 96.A N     ASP 92.A O     no hydrogen  2.919  N/A
SER 96.A OG    HIS 124.A NE2  no hydrogen  2.266  N/A
GLN 97.A N     GLU 93.A O     no hydrogen  2.885  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.937  N/A
ALA 99.A N     ILE 95.A O     no hydrogen  2.881  N/A
LYS 100.A N    SER 96.A O     no hydrogen  3.023  N/A
LYS 100.A NZ   LEU 122.A O    no hydrogen  3.063  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  2.916  N/A
LYS 102.A N    PHE 98.A O     no hydrogen  2.912  N/A
VAL 104.A N    ALA 99.A O     no hydrogen  2.969  N/A
TYR 106.A OH   SER 88.A OG    no hydrogen  2.252  N/A
GLY 109.A N    HIS 90.A O     no hydrogen  2.943  N/A
VAL 110.A N    LYS 128.A O    no hydrogen  2.988  N/A
MET 111.A N    GLU 115.A OE1  no hydrogen  3.229  N/A
THR 112.A OG1  GLU 115.A OE1  no hydrogen  3.107  N/A
GLU 115.A N    THR 112.A O    no hydrogen  2.847  N/A
LEU 116.A N    THR 112.A O    no hydrogen  2.896  N/A
VAL 117.A N    PRO 113.A O    no hydrogen  2.901  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.937  N/A
MET 120.A N    LEU 116.A O    no hydrogen  2.892  N/A
LYS 121.A N    VAL 117.A O    no hydrogen  2.914  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  2.945  N/A
LEU 122.A N    ALA 119.A O    no hydrogen  3.015  N/A
GLY 123.A N    ALA 119.A O    no hydrogen  3.086  N/A
GLY 123.A N    MET 120.A O    no hydrogen  2.859  N/A
HIS 124.A N    ALA 119.A O    no hydrogen  3.252  N/A
HIS 124.A NE2  SER 96.A OG    no hydrogen  2.266  N/A
LEU 127.A N    LYS 151.A O    no hydrogen  3.168  N/A
LYS 128.A N    PRO 108.A O    no hydrogen  2.924  N/A
LEU 129.A N    VAL 153.A O    no hydrogen  3.221  N/A
VAL 134.A N    PRO 131.A O    no hydrogen  3.084  N/A
VAL 135.A N    PRO 131.A O    no hydrogen  3.038  N/A
GLY 136.A N    GLY 132.A O    no hydrogen  2.876  N/A
LYS 141.A N    PRO 137.A O    no hydrogen  2.942  N/A
ALA 142.A N    GLN 138.A O    no hydrogen  2.873  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.890  N/A
LYS 144.A N    VAL 140.A O    no hydrogen  2.916  N/A
LYS 144.A NZ   GLY 170.A O    no hydrogen  3.054  N/A
PHE 147.A N    MET 143.A O    no hydrogen  3.312  N/A
LYS 151.A N    THR 125.A O    no hydrogen  3.062  N/A
VAL 153.A N    LEU 127.A O    no hydrogen  2.685  N/A
ASN 159.A N    ASN 162.A OD1  no hydrogen  3.279  N/A
ASP 161.A N    ASN 159.A OD1  no hydrogen  2.929  N/A
TRP 166.A N    ASN 162.A O    no hydrogen  2.909  N/A
PHE 167.A N    VAL 163.A O    no hydrogen  2.978  N/A
LYS 168.A N    CYS 164.A O    no hydrogen  2.866  N/A
LEU 172.A N    PHE 152.A O    no hydrogen  3.046  N/A
GLY 175.A N    PRO 154.A O    no hydrogen  3.178  N/A
GLU 187.A N    THR 184.A O    no hydrogen  2.744  N/A
VAL 188.A N    THR 184.A O    no hydrogen  2.907  N/A
LYS 191.A N    GLU 187.A O    no hydrogen  2.893  N/A
LYS 191.A NZ   LYS 182.A O    no hydrogen  2.543  N/A
ALA 192.A N    VAL 188.A O    no hydrogen  2.905  N/A
LYS 193.A N    ALA 189.A O    no hydrogen  2.905  N/A
ALA 194.A N    GLU 190.A O    no hydrogen  3.059  N/A
PHE 195.A N    ALA 192.A O    no hydrogen  3.246  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.914  N/A
GLY 201.A N    GLU 197.A O    no hydrogen  2.900  N/A