Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     ASP 7.A O      no hydrogen  2.902  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  3.009  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.905  N/A
GLU 14.A N     PHE 10.A O     no hydrogen  2.838  N/A
VAL 15.A N     ARG 11.A O     no hydrogen  3.156  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.853  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.317  N/A
HIS 18.A N     VAL 15.A O     no hydrogen  3.292  N/A
ALA 19.A N     LEU 16.A O     no hydrogen  3.003  N/A
PHE 22.A N     ALA 19.A O     no hydrogen  3.115  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.676  N/A
ASN 27.A N     GLY 24.A O     no hydrogen  2.946  N/A
ARG 28.A N     ARG 25.A O     no hydrogen  3.342  N/A
CYS 29.A N     ARG 25.A O     no hydrogen  2.888  N/A
ALA 33.A N     CYS 29.A O     no hydrogen  2.969  N/A
VAL 34.A N     TYR 30.A O     no hydrogen  2.924  N/A
ARG 35.A N     ARG 31.A O     no hydrogen  3.105  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.980  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  3.131  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  2.829  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.021  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  3.080  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.854  N/A
PHE 41.A N     VAL 37.A O     no hydrogen  2.945  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  3.056  N/A
LYS 43.A N     ARG 39.A O     no hydrogen  2.975  N/A
CYS 44.A N     ALA 40.A O     no hydrogen  2.948  N/A
THR 45.A N     PHE 41.A O     no hydrogen  3.055  N/A
THR 45.A OG1   PHE 41.A O     no hydrogen  3.034  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.065  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.858  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  3.211  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  3.217  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  2.804  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  3.141  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  2.615  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  3.099  N/A
ASN 54.A N     LEU 50.A O     no hydrogen  2.912  N/A
MET 55.A N     LYS 51.A O     no hydrogen  2.946  N/A
ARG 56.A N     LYS 52.A O     no hydrogen  3.070  N/A
THR 57.A N     LYS 53.A O     no hydrogen  3.021  N/A
THR 57.A OG1   ASN 54.A O     no hydrogen  3.007  N/A
LEU 58.A N     ASN 54.A O     no hydrogen  2.959  N/A
TRP 59.A N     MET 55.A O     no hydrogen  3.004  N/A
ILE 60.A N     ARG 56.A O     no hydrogen  2.943  N/A
ASN 61.A N     THR 57.A O     no hydrogen  2.942  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.988  N/A
ILE 63.A N     TRP 59.A O     no hydrogen  2.928  N/A
THR 64.A N     ILE 60.A O     no hydrogen  2.891  N/A
THR 64.A OG1   ILE 60.A O     no hydrogen  2.497  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.949  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  3.026  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.896  N/A
SER 67.A OG    ILE 63.A O     no hydrogen  3.068  N/A
SER 67.A OG    THR 64.A O     no hydrogen  3.108  N/A
GLN 68.A N     THR 64.A O     no hydrogen  2.902  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  3.075  N/A
HIS 70.A N     SER 67.A O     no hydrogen  3.273  N/A
HIS 70.A ND1   ALA 66.A O     no hydrogen  2.893  N/A
GLY 71.A N     GLN 68.A O     no hydrogen  3.016  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  3.243  N/A
ILE 78.A N     TYR 74.A O     no hydrogen  3.011  N/A
GLY 79.A N     PRO 75.A O     no hydrogen  2.875  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  2.947  N/A
LEU 81.A N     LEU 77.A O     no hydrogen  2.956  N/A
VAL 82.A N     ILE 78.A O     no hydrogen  3.308  N/A
CYS 84.A SG    ASN 80.A O     no hydrogen  3.271  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.833  N/A
GLN 85.A NE2   VAL 137.A O    no hydrogen  3.151  N/A
VAL 86.A N     LEU 81.A O     no hydrogen  3.004  N/A
LEU 93.A N     ASN 89.A O     no hydrogen  3.207  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.917  N/A
ASP 95.A N     LYS 91.A O     no hydrogen  2.966  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.820  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.917  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  2.955  N/A
TYR 99.A N     ASP 95.A O     no hydrogen  2.935  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  3.037  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.440  N/A
LYS 105.A N    PRO 101.A O    no hydrogen  2.869  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.903  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  3.152  N/A
LEU 107.A N    THR 103.A O    no hydrogen  2.878  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.856  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.912  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.866  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.874  N/A
SER 112.A N    ALA 108.A O    no hydrogen  2.904  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.904  N/A
ARG 113.A NH2  GLU 117.A OE1  no hydrogen  3.255  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.898  N/A
ARG 114.A NE   LYS 83.A O     no hydrogen  3.460  N/A
ARG 114.A NH2  ARG 114.A O    no hydrogen  2.790  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.887  N/A
HIS 116.A N    SER 112.A O    no hydrogen  2.952  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.897  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.901  N/A
PHE 119.A N    ARG 115.A O    no hydrogen  2.922  N/A
ALA 120.A N    HIS 116.A O    no hydrogen  2.924  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  2.918  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.884  N/A
LEU 123.A N    PHE 119.A O    no hydrogen  2.928  N/A
GLY 124.A N    ALA 120.A O    no hydrogen  3.144  N/A
ASP 125.A N    LEU 123.A O    no hydrogen  3.109  N/A
PHE 133.A N    GLU 117.A OE1  no hydrogen  3.220  N/A
SER 134.A N    GLU 117.A OE2  no hydrogen  2.855  N/A
SER 134.A OG   GLU 117.A OE2  no hydrogen  3.386  N/A
ARG 135.A N    ILE 132.A O    no hydrogen  3.288  N/A
ARG 135.A NH2  GLU 130.A O    no hydrogen  3.361  N/A
VAL 137.A N    GLN 85.A OE1   no hydrogen  3.350  N/A