Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi9_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ASN 3.A OD1    no hydrogen  3.255  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.340  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.938  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  2.847  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.046  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.852  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.295  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.267  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.056  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.145  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.803  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  2.971  N/A
ASN 27.A ND2   PHE 22.A O     no hydrogen  3.041  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.289  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  2.932  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  3.076  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.868  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  3.123  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.948  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.026  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.870  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  2.980  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.057  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.850  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.940  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.061  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.933  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.932  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.020  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  2.693  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.026  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.839  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  3.105  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.106  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.772  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.099  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  3.435  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.043  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.886  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.926  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.054  N/A
THR 57.A N     LYS 53.A O     no hydrogen  2.966  N/A
THR 57.A OG1   LYS 53.A O     no hydrogen  3.203  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.920  N/A
TRP 59.A N     MET 55.A O     no hydrogen  2.973  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.955  N/A
ASN 61.A N     THR 57.A O     no hydrogen  2.938  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.973  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.959  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.905  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.806  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.939  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.010  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.881  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  3.016  N/A
SER 67.A OG    THR 64.A O     no hydrogen  2.772  N/A
GLN 68.A N     THR 64.A O     no hydrogen  2.932  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.953  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  2.960  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.486  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.028  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  2.967  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.898  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.935  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.931  N/A
LEU 81.A N     ILE 78.A O     no hydrogen  3.124  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  2.987  N/A
LYS 83.A N     GLY 79.A O     no hydrogen  3.377  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.712  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.909  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.404  N/A
ASN 89.A N     ASN 89.A OD1   no hydrogen  2.566  N/A
ARG 90.A NE    TYR 74.A OH    no hydrogen  2.794  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.085  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.912  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.927  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.869  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.925  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.935  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.929  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.298  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.888  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.959  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.127  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.911  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.858  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.897  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.905  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.894  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.890  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.938  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.937  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  2.945  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.883  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.968  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.868  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.886  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  2.962  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  2.889  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.907  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.981  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.052  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.801  N/A
PHE 133.A N    GLU 117.A OE1  no hydrogen  3.167  N/A
SER 134.A N    GLY 131.A O    no hydrogen  3.343  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.342  N/A