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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      LYS 2.A O      no hydrogen  2.942  N/A
ASP 7.A N      ARG 3.A O      no hydrogen  2.883  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.898  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.924  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.898  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.898  N/A
ALA 12.A N     LYS 10.A O     no hydrogen  2.744  N/A
ALA 19.A N     ILE 122.A O    no hydrogen  2.887  N/A
LEU 21.A N     VAL 120.A O    no hydrogen  2.869  N/A
ASN 23.A N     HIS 119.A ND1  no hydrogen  3.450  N/A
CYS 24.A N     ASN 118.A O    no hydrogen  3.376  N/A
THR 26.A N     CYS 24.A O     no hydrogen  2.607  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.922  N/A
ALA 35.A N     MET 31.A O     no hydrogen  2.942  N/A
VAL 38.A N     ALA 35.A O     no hydrogen  3.219  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  2.932  N/A
ARG 39.A NH1   ILE 91.A O     no hydrogen  3.064  N/A
ARG 39.A NH2   ASP 36.A OD2   no hydrogen  2.975  N/A
GLY 40.A N     VAL 88.A O     no hydrogen  3.171  N/A
GLN 41.A N     VAL 38.A O     no hydrogen  3.067  N/A
VAL 43.A N     LEU 86.A O     no hydrogen  3.146  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  2.907  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  2.934  N/A
ILE 49.A N     ARG 45.A O     no hydrogen  2.916  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  2.913  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.888  N/A
PHE 52.A N     ASN 48.A O     no hydrogen  2.952  N/A
SER 58.A N     LYS 55.A O     no hydrogen  3.421  N/A
LEU 61.A N     SER 58.A O     no hydrogen  3.165  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.902  N/A
SER 67.A N     LYS 63.A O     no hydrogen  2.912  N/A
SER 67.A OG    LEU 64.A O     no hydrogen  2.905  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  2.919  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  2.912  N/A
ASN 70.A N     LEU 66.A O     no hydrogen  2.905  N/A
ASN 71.A N     SER 67.A O     no hydrogen  2.900  N/A
TRP 72.A N     ALA 68.A O     no hydrogen  2.928  N/A
GLU 73.A N     ILE 69.A O     no hydrogen  2.921  N/A
GLN 74.A N     ASN 70.A O     no hydrogen  2.885  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  2.930  N/A
LYS 75.A NZ    ASN 13.A O     no hydrogen  2.407  N/A
LYS 75.A NZ    ILE 16.A O     no hydrogen  2.418  N/A
ASN 76.A N     TRP 72.A O     no hydrogen  2.897  N/A
ASN 80.A N     GLU 83.A OE2   no hydrogen  3.118  N/A
VAL 88.A N     GLN 41.A O     no hydrogen  3.035  N/A
LYS 89.A N     VAL 123.A O    no hydrogen  3.078  N/A
LYS 89.A N     LEU 124.A O    no hydrogen  3.176  N/A
ARG 92.A N     THR 121.A O    no hydrogen  3.017  N/A
ASP 94.A N     HIS 119.A O    no hydrogen  2.746  N/A
LEU 99.A N     LYS 115.A O    no hydrogen  2.911  N/A
ARG 101.A N    ILE 113.A O    no hydrogen  2.895  N/A
ARG 101.A NH2  LYS 100.A O    no hydrogen  2.963  N/A
ARG 103.A N    HIS 111.A O    no hydrogen  2.888  N/A
ALA 105.A N    ARG 109.A O    no hydrogen  2.879  N/A
HIS 111.A N    ARG 103.A O    no hydrogen  2.907  N/A
ILE 113.A N    ARG 101.A O    no hydrogen  2.896  N/A
LYS 115.A N    LEU 99.A O     no hydrogen  2.871  N/A
SER 117.A OG   MET 97.A O     no hydrogen  3.515  N/A
ASN 118.A N    CYS 24.A O     no hydrogen  3.296  N/A
HIS 119.A N    ASP 94.A O     no hydrogen  3.039  N/A
VAL 120.A N    LEU 21.A O     no hydrogen  2.915  N/A
THR 121.A N    ARG 92.A O     no hydrogen  3.018  N/A
ILE 122.A N    ALA 19.A O     no hydrogen  2.942  N/A
VAL 123.A N    GLU 90.A O     no hydrogen  3.014  N/A
LEU 124.A N    ALA 17.A O     no hydrogen  3.324  N/A
ASN 128.A N    ALA 84.A O     no hydrogen  3.109  N/A