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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ASN 5.A OD1    no hydrogen  3.302  N/A
GLY 8.A N      ASN 5.A O      no hydrogen  2.927  N/A
ARG 10.A NE    PHE 176.A O    no hydrogen  3.124  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  2.364  N/A
ARG 10.A NH2   LEU 173.A O    no hydrogen  3.432  N/A
ARG 10.A NH2   THR 175.A O    no hydrogen  2.477  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.203  N/A
ARG 15.A N     ARG 10.A O     no hydrogen  3.071  N/A
ARG 15.A NE    GLY 16.A O     no hydrogen  3.024  N/A
ASN 20.A N     ILE 55.A O     no hydrogen  2.963  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.693  N/A
LEU 31.A N     GLY 28.A O     no hydrogen  2.949  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.946  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.872  N/A
HIS 35.A N     LEU 31.A O     no hydrogen  2.893  N/A
HIS 35.A ND1   HIS 35.A O     no hydrogen  2.696  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.931  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.903  N/A
TYR 40.A N     LYS 36.A O     no hydrogen  2.908  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  2.902  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.932  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.912  N/A
ARG 44.A N     TYR 40.A O     no hydrogen  2.866  N/A
LEU 45.A N     ILE 41.A O     no hydrogen  2.957  N/A
SER 49.A N     SER 46.A O     no hydrogen  3.219  N/A
SER 51.A N     THR 67.A O     no hydrogen  2.572  N/A
SER 51.A OG    ASP 110.A OD1  no hydrogen  3.126  N/A
SER 51.A OG    ASP 110.A OD2  no hydrogen  2.323  N/A
LYS 52.A N     THR 67.A O     no hydrogen  2.937  N/A
ILE 54.A N     THR 65.A O     no hydrogen  2.847  N/A
GLU 56.A N     THR 63.A O     no hydrogen  2.920  N/A
ARG 57.A N     ASN 20.A O     no hydrogen  3.257  N/A
LEU 59.A N     THR 58.A OG1   no hydrogen  2.482  N/A
VAL 62.A N     GLU 96.A O     no hydrogen  2.920  N/A
THR 63.A N     GLU 56.A O     no hydrogen  2.880  N/A
VAL 64.A N     GLN 98.A O     no hydrogen  2.881  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  2.851  N/A
THR 67.A N     LYS 52.A O     no hydrogen  2.915  N/A
THR 67.A OG1   LYS 52.A O     no hydrogen  2.961  N/A
ALA 69.A N     ALA 48.A O     no hydrogen  3.062  N/A
ARG 70.A N     THR 68.A OG1   no hydrogen  2.640  N/A
ILE 74.A N     PRO 71.A O     no hydrogen  3.235  N/A
ILE 75.A N     PRO 71.A O     no hydrogen  2.922  N/A
GLY 76.A N     GLY 72.A O     no hydrogen  2.905  N/A
GLN 80.A N     GLN 80.A OE1   no hydrogen  2.769  N/A
VAL 82.A N     GLY 79.A O     no hydrogen  2.958  N/A
ASP 83.A N     GLN 80.A O     no hydrogen  3.117  N/A
LYS 86.A N     VAL 82.A O     no hydrogen  2.880  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  2.909  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.908  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.970  N/A
LYS 90.A N     LYS 86.A O     no hydrogen  2.871  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.923  N/A
VAL 92.A N     GLU 88.A O     no hydrogen  2.944  N/A
THR 93.A N     LEU 89.A O     no hydrogen  2.886  N/A
LYS 95.A N     THR 93.A O     no hydrogen  2.744  N/A
GLN 98.A N     VAL 62.A O     no hydrogen  2.934  N/A
GLN 98.A NE2   GLU 96.A OE2   no hydrogen  3.248  N/A
PHE 102.A N    ILE 66.A O     no hydrogen  2.955  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.656  N/A
LEU 109.A N    ARG 106.A O    no hydrogen  3.041  N/A
THR 116.A N    TYR 112.A O    no hydrogen  2.923  N/A
SER 117.A N    LEU 113.A O    no hydrogen  2.917  N/A
SER 117.A OG   LEU 113.A O    no hydrogen  2.436  N/A
SER 117.A OG   VAL 114.A O    no hydrogen  2.758  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.937  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.891  N/A
ARG 120.A N    THR 116.A O    no hydrogen  2.873  N/A
GLN 121.A N    SER 117.A O    no hydrogen  2.934  N/A
ILE 122.A N    ILE 118.A O    no hydrogen  2.879  N/A
GLU 123.A N    ALA 119.A O    no hydrogen  2.910  N/A
SER 124.A N    ARG 120.A O    no hydrogen  2.869  N/A
ARG 125.A N    GLN 121.A O    no hydrogen  2.931  N/A
ARG 125.A N    ILE 122.A O    no hydrogen  2.875  N/A
MET 134.A N    ARG 130.A O    no hydrogen  2.855  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.914  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.899  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  2.898  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.919  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.910  N/A
SER 139.A OG   GLU 108.A O    no hydrogen  3.165  N/A
SER 139.A OG   ALA 135.A O    no hydrogen  2.748  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.913  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  2.947  N/A
GLU 145.A N    GLU 145.A OE2  no hydrogen  2.576  N/A
GLY 146.A N    MET 201.A O    no hydrogen  2.967  N/A
LYS 148.A N    TRP 199.A O    no hydrogen  2.895  N/A
LEU 150.A N    LYS 197.A O    no hydrogen  2.896  N/A
SER 152.A N    GLY 195.A O    no hydrogen  2.880  N/A
SER 152.A OG   GLY 195.A O    no hydrogen  3.191  N/A
ALA 158.A N    LEU 155.A O    no hydrogen  2.991  N/A
ARG 162.A NH2  ASN 156.A OD1  no hydrogen  2.812  N/A
SER 163.A OG   ILE 151.A O    no hydrogen  3.324  N/A
GLU 164.A N    ILE 151.A O    no hydrogen  3.453  N/A
THR 175.A N    PRO 172.A O    no hydrogen  3.228  N/A
ASP 181.A N    ILE 200.A O    no hydrogen  3.163  N/A
ALA 187.A N    MET 194.A O    no hydrogen  2.919  N/A
THR 190.A N    THR 189.A OG1  no hydrogen  2.528  N/A
ARG 193.A NE   GLU 186.A OE1  no hydrogen  2.411  N/A
MET 194.A N    ALA 187.A O    no hydrogen  3.040  N/A
LYS 197.A N    LEU 150.A O    no hydrogen  2.896  N/A
TRP 199.A N    LYS 148.A O    no hydrogen  2.885  N/A
ILE 200.A N    ASP 181.A O    no hydrogen  3.130  N/A
MET 201.A N    GLY 146.A O    no hydrogen  2.848  N/A