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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     HIS 37.A ND1  no hydrogen  3.034  N/A
MET 1.A N     HIS 37.A O    no hydrogen  3.072  N/A
LYS 8.A N     THR 4.A O     no hydrogen  2.905  N/A
GLU 9.A N     LYS 5.A O     no hydrogen  2.911  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  2.900  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.904  N/A
PHE 12.A N    LYS 8.A O     no hydrogen  2.936  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  2.890  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  2.909  N/A
HIS 15.A N    PHE 12.A O    no hydrogen  3.259  N/A
GLY 16.A N    PHE 12.A O    no hydrogen  2.920  N/A
ASN 20.A N    ASP 17.A O    no hydrogen  2.527  N/A
GLY 22.A N    ASN 20.A OD1  no hydrogen  3.399  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.747  N/A
GLN 27.A N    LYS 23.A O    no hydrogen  2.922  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.891  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.924  N/A
LEU 30.A N    GLY 26.A O    no hydrogen  2.905  N/A
PHE 31.A N    GLN 27.A O    no hydrogen  2.908  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.897  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  2.888  N/A
TYR 33.A N    ALA 29.A O    no hydrogen  2.911  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.956  N/A
ILE 35.A N    PHE 31.A O    no hydrogen  2.888  N/A
SER 36.A N    THR 32.A O    no hydrogen  2.914  N/A
SER 36.A OG   THR 32.A O    no hydrogen  3.146  N/A
SER 36.A OG   TYR 33.A O    no hydrogen  2.776  N/A
HIS 37.A N    TYR 33.A O    no hydrogen  2.924  N/A
HIS 37.A ND1  HIS 37.A O    no hydrogen  2.716  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.189  N/A
THR 39.A N    ILE 35.A O    no hydrogen  2.946  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.955  N/A
LYS 43.A N    GLU 40.A O    no hydrogen  3.006  N/A
LYS 44.A N    HIS 41.A O    no hydrogen  3.226  N/A
ASN 45.A N    HIS 41.A O    no hydrogen  2.952  N/A
ASN 45.A ND2  HIS 41.A O    no hydrogen  3.463  N/A
ASP 48.A N    ASN 45.A O    no hydrogen  2.762  N/A
THR 51.A N    ASP 48.A OD2  no hydrogen  3.249  N/A
GLU 52.A N    ASP 48.A O    no hydrogen  2.958  N/A
ARG 53.A N    TYR 49.A O    no hydrogen  2.919  N/A
SER 54.A OG   ASN 50.A O    no hydrogen  3.562  N/A
LEU 55.A N    THR 51.A O    no hydrogen  2.909  N/A
VAL 56.A N    GLU 52.A O    no hydrogen  2.957  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.901  N/A
LEU 58.A N    SER 54.A O    no hydrogen  2.911  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.932  N/A
GLY 60.A N    VAL 56.A O    no hydrogen  2.919  N/A
LYS 61.A N    LEU 57.A O    no hydrogen  2.930  N/A
ARG 62.A N    LEU 58.A O    no hydrogen  2.929  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.893  N/A
ALA 64.A N    GLY 60.A O    no hydrogen  2.912  N/A
LEU 65.A N    LYS 61.A O    no hydrogen  2.980  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.892  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.881  N/A
TYR 68.A N    ALA 64.A O    no hydrogen  2.946  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.945  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.863  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.913  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.937  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.228  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.892  N/A
ASN 75.A N    ASP 73.A OD1  no hydrogen  2.888  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.913  N/A
GLU 79.A N    ASN 75.A O    no hydrogen  2.941  N/A
ILE 80.A N    ARG 76.A O    no hydrogen  2.886  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.963  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  2.919  N/A
VAL 83.A N    GLU 79.A O    no hydrogen  2.961  N/A
LEU 84.A N    ILE 80.A O    no hydrogen  2.907  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.329  N/A