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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLY 33.A O     no hydrogen  2.885  N/A
ARG 7.A N      VAL 31.A O     no hydrogen  2.885  N/A
VAL 9.A N      ILE 29.A O     no hydrogen  2.912  N/A
ASN 12.A N     SER 27.A O     no hydrogen  2.815  N/A
VAL 14.A N     GLY 25.A O     no hydrogen  2.684  N/A
LYS 16.A N     ALA 23.A O     no hydrogen  2.915  N/A
THR 18.A N     GLY 21.A O     no hydrogen  3.070  N/A
THR 18.A OG1   GLY 21.A O     no hydrogen  3.075  N/A
ALA 23.A N     LYS 16.A O     no hydrogen  2.895  N/A
PHE 26.A N     SER 46.A O     no hydrogen  2.876  N/A
SER 27.A N     ASN 12.A O     no hydrogen  2.899  N/A
ALA 28.A N     GLY 44.A O     no hydrogen  2.895  N/A
ILE 29.A N     SER 10.A O     no hydrogen  3.039  N/A
VAL 30.A N     GLY 42.A O     no hydrogen  2.944  N/A
VAL 31.A N     ARG 7.A O      no hydrogen  2.930  N/A
VAL 32.A N     GLY 40.A O     no hydrogen  2.901  N/A
GLY 33.A N     LYS 5.A O      no hydrogen  2.919  N/A
ASP 34.A N     VAL 38.A O     no hydrogen  2.917  N/A
GLU 35.A N     SER 110.A O    no hydrogen  3.147  N/A
VAL 39.A N     VAL 65.A O     no hydrogen  3.370  N/A
GLY 40.A N     VAL 32.A O     no hydrogen  2.885  N/A
GLY 42.A N     VAL 30.A O     no hydrogen  2.891  N/A
GLY 44.A N     ALA 28.A O     no hydrogen  2.897  N/A
SER 46.A N     PHE 26.A O     no hydrogen  2.943  N/A
LYS 47.A N     SER 46.A OG    no hydrogen  2.451  N/A
ASP 48.A N     SER 46.A OG    no hydrogen  3.381  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.889  N/A
ILE 53.A N     VAL 49.A O     no hydrogen  2.920  N/A
ALA 54.A N     SER 50.A O     no hydrogen  2.900  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  2.905  N/A
LYS 55.A NZ    LYS 45.A O     no hydrogen  2.575  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.883  N/A
VAL 57.A N     ILE 53.A O     no hydrogen  2.933  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.913  N/A
ASP 59.A N     LYS 55.A O     no hydrogen  2.908  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.883  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  2.904  N/A
VAL 65.A N     VAL 39.A O     no hydrogen  3.272  N/A
ILE 67.A N     GLY 37.A O     no hydrogen  3.150  N/A
SER 73.A N     ASN 70.A O     no hydrogen  3.454  N/A
GLN 78.A N     LEU 89.A O     no hydrogen  2.939  N/A
GLN 78.A NE2   LYS 79.A O     no hydrogen  3.683  N/A
GLY 80.A N     VAL 87.A O     no hydrogen  2.897  N/A
LYS 81.A NZ    GLY 83.A O     no hydrogen  2.404  N/A
VAL 87.A N     GLY 80.A O     no hydrogen  2.904  N/A
PHE 88.A N     LYS 119.A O    no hydrogen  2.901  N/A
LEU 89.A N     GLN 78.A O     no hydrogen  2.905  N/A
ILE 90.A N     LEU 117.A O    no hydrogen  2.890  N/A
SER 93.A OG    THR 96.A OG1   no hydrogen  2.821  N/A
GLY 95.A N     SER 93.A OG    no hydrogen  2.791  N/A
THR 96.A OG1   SER 93.A OG    no hydrogen  2.821  N/A
ILE 99.A N     VAL 116.A O    no hydrogen  2.917  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  3.303  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.924  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.900  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.900  N/A
SER 110.A N    VAL 107.A O    no hydrogen  3.253  N/A
SER 110.A OG   SER 106.A O    no hydrogen  2.904  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.925  N/A
ILE 113.A N    LEU 108.A O    no hydrogen  3.082  N/A
HIS 114.A N    GLN 72.A O     no hydrogen  3.340  N/A
VAL 116.A N    GLY 97.A O     no hydrogen  2.874  N/A
LEU 117.A N    ILE 90.A O     no hydrogen  2.929  N/A
SER 118.A N    ILE 99.A O     no hydrogen  2.918  N/A
LYS 119.A N    PHE 88.A O     no hydrogen  2.911  N/A
GLN 121.A N    ARG 86.A O     no hydrogen  2.908  N/A
HIS 127.A N    ASN 125.A OD1  no hydrogen  3.375  N/A
ASN 128.A N    ASN 125.A O    no hydrogen  3.174  N/A
VAL 129.A N    ASN 125.A O    no hydrogen  2.909  N/A
ALA 132.A N    ASN 128.A O    no hydrogen  2.896  N/A
THR 133.A N    VAL 129.A O    no hydrogen  2.889  N/A
THR 133.A OG1  VAL 129.A O    no hydrogen  2.822  N/A
PHE 134.A N    VAL 130.A O    no hydrogen  2.914  N/A
ASP 135.A N    LYS 131.A O    no hydrogen  2.883  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.912  N/A
LEU 137.A N    THR 133.A O    no hydrogen  2.884  N/A
LEU 137.A N    PHE 134.A O    no hydrogen  3.221  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.913  N/A
ARG 141.A NH2  GLN 149.A OE1  no hydrogen  2.765  N/A
SER 142.A OG   THR 145.A OG1  no hydrogen  3.082  N/A
THR 145.A OG1  SER 142.A O    no hydrogen  2.380  N/A
THR 145.A OG1  SER 142.A OG   no hydrogen  3.082  N/A
VAL 146.A N    SER 142.A O    no hydrogen  2.952  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.920  N/A
LYS 148.A N    HIS 144.A O    no hydrogen  2.899  N/A
GLN 149.A N    THR 145.A O    no hydrogen  2.916  N/A
ARG 150.A N    VAL 146.A O    no hydrogen  2.909  N/A
GLY 151.A N    ALA 147.A O    no hydrogen  2.914  N/A
PHE 158.A N    GLU 155.A O    no hydrogen  3.311  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.910  N/A