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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      ASP 42.A O    no hydrogen  2.915  N/A
ALA 3.A N      VAL 14.A O    no hydrogen  3.144  N/A
ILE 4.A N      LEU 40.A O    no hydrogen  2.928  N/A
GLU 6.A N      LYS 37.A O    no hydrogen  3.396  N/A
ILE 7.A N      GLN 10.A O    no hydrogen  3.162  N/A
PHE 12.A N     VAL 5.A O     no hydrogen  3.062  N/A
LYS 16.A N     SER 15.A OG   no hydrogen  2.606  N/A
VAL 20.A N     ILE 96.A O    no hydrogen  2.882  N/A
VAL 22.A N     THR 94.A O    no hydrogen  2.999  N/A
ARG 24.A NH2   LEU 67.A O    no hydrogen  3.358  N/A
LEU 25.A N     THR 94.A OG1  no hydrogen  3.242  N/A
GLY 30.A N     VAL 63.A O    no hydrogen  2.875  N/A
SER 31.A OG    GLU 28.A O    no hydrogen  2.549  N/A
VAL 33.A N     ALA 61.A O    no hydrogen  2.890  N/A
PHE 35.A N     VAL 59.A O    no hydrogen  2.891  N/A
LYS 37.A NZ    GLU 6.A OE2   no hydrogen  3.102  N/A
LEU 39.A N     ILE 4.A O     no hydrogen  2.995  N/A
ASP 42.A N     TYR 2.A O     no hydrogen  2.896  N/A
THR 48.A N     LEU 41.A O    no hydrogen  3.243  N/A
ILE 54.A N     VAL 38.A O    no hydrogen  3.143  N/A
SER 58.A N     THR 102.A O   no hydrogen  2.913  N/A
SER 58.A OG    PHE 35.A O    no hydrogen  3.475  N/A
VAL 59.A N     PHE 35.A O    no hydrogen  2.938  N/A
GLU 60.A N     GLY 100.A O   no hydrogen  2.910  N/A
ALA 61.A N     VAL 33.A O    no hydrogen  2.909  N/A
LYS 62.A N     VAL 97.A O    no hydrogen  2.888  N/A
VAL 63.A N     SER 31.A O    no hydrogen  2.913  N/A
LEU 64.A N     GLN 95.A O    no hydrogen  2.894  N/A
HIS 66.A ND1   THR 94.A OG1  no hydrogen  2.570  N/A
HIS 66.A NE2   ASN 27.A O    no hydrogen  2.632  N/A
LEU 67.A N     LEU 93.A O    no hydrogen  2.895  N/A
GLY 69.A N     GLN 91.A O    no hydrogen  2.894  N/A
VAL 72.A N     HIS 89.A O    no hydrogen  2.897  N/A
VAL 74.A N     ASN 87.A O    no hydrogen  2.865  N/A
LYS 76.A N     LYS 85.A O    no hydrogen  2.903  N/A
LYS 78.A N     TYR 83.A O    no hydrogen  2.938  N/A
LYS 85.A N     LYS 76.A O    no hydrogen  2.887  N/A
ASN 87.A N     VAL 74.A O    no hydrogen  2.915  N/A
HIS 89.A N     VAL 72.A O    no hydrogen  2.911  N/A
ARG 90.A NE    GLY 69.A O    no hydrogen  2.900  N/A
ARG 90.A NH2   GLY 69.A O    no hydrogen  3.135  N/A
LEU 93.A N     LEU 67.A O    no hydrogen  2.906  N/A
THR 94.A N     VAL 22.A O    no hydrogen  2.959  N/A
THR 94.A OG1   HIS 66.A ND1  no hydrogen  2.570  N/A
GLN 95.A N     GLN 65.A O    no hydrogen  2.934  N/A
ILE 96.A N     VAL 20.A O    no hydrogen  2.931  N/A
VAL 97.A N     LYS 62.A O    no hydrogen  2.903  N/A
ILE 98.A N     LEU 18.A O    no hydrogen  2.915  N/A
GLU 99.A N     GLU 60.A O    no hydrogen  2.918  N/A
THR 102.A N    SER 58.A O    no hydrogen  2.887  N/A
THR 102.A OG1  SER 58.A O    no hydrogen  3.013  N/A