Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxx_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 12.A N     ALA 8.A O      no hydrogen  2.978  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  2.879  N/A
ARG 14.A N     ARG 10.A O     no hydrogen  2.934  N/A
LEU 15.A N     LYS 11.A O     no hydrogen  2.893  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.939  N/A
CYS 17.A N     VAL 13.A O     no hydrogen  2.917  N/A
CYS 17.A SG    VAL 13.A O     no hydrogen  3.269  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.915  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.926  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.919  N/A
ALA 22.A N     ASN 19.A O     no hydrogen  3.323  N/A
ASP 23.A N     ARG 20.A O     no hydrogen  3.266  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.861  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.900  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.906  N/A
HIS 30.A N     TRP 26.A O     no hydrogen  2.927  N/A
HIS 30.A ND1   TRP 26.A O     no hydrogen  2.966  N/A
THR 31.A OG1   LYS 27.A O     no hydrogen  2.762  N/A
LYS 36.A N     PHE 32.A O     no hydrogen  2.888  N/A
ALA 37.A N     SER 33.A O     no hydrogen  2.930  N/A
ASN 38.A N     ALA 34.A O     no hydrogen  2.892  N/A
PHE 40.A N     ASN 38.A OD1   no hydrogen  3.408  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.073  N/A
SER 43.A N     PHE 40.A O     no hydrogen  3.397  N/A
SER 43.A OG    PHE 40.A O     no hydrogen  3.151  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.029  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.029  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  2.928  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  2.877  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.892  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.956  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  2.687  N/A
GLU 52.A N     ARG 70.A O     no hydrogen  2.982  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  2.739  N/A
LYS 53.A NZ    GLU 95.A OE1   no hydrogen  3.559  N/A
ILE 54.A N     CYS 68.A O     no hydrogen  2.876  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  2.919  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.912  N/A
LYS 59.A N     ASP 113.A O    no hydrogen  3.081  N/A
ASN 62.A ND2   ASP 113.A OD2  no hydrogen  2.800  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.867  N/A
ARG 66.A NH2   ASP 113.A OD2  no hydrogen  3.365  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.289  N/A
CYS 68.A N     ILE 54.A O     no hydrogen  2.934  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.997  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.865  N/A
ARG 70.A N     GLU 52.A O     no hydrogen  2.872  N/A
ARG 70.A NE    GLU 52.A OE2   no hydrogen  3.417  N/A
VAL 71.A N     ILE 80.A O     no hydrogen  2.903  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.943  N/A
GLN 72.A NE2   ASP 77.A O     no hydrogen  3.584  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.154  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.084  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.025  N/A
LYS 75.A NZ    SER 43.A OG    no hydrogen  2.966  N/A
ASP 77.A N     LEU 73.A O     no hydrogen  3.023  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  2.925  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  2.915  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.938  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  2.935  N/A
HIS 91.A N     GLY 88.A O     no hydrogen  3.399  N/A
PHE 92.A N     CYS 89.A O     no hydrogen  3.022  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.195  N/A
GLU 94.A N     ASP 97.A OD2   no hydrogen  3.406  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.732  N/A
GLU 98.A N     ASP 97.A OD1   no hydrogen  3.242  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.910  N/A
LEU 100.A N    LYS 123.A O    no hydrogen  2.897  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.886  N/A
SER 102.A N    LYS 120.A O    no hydrogen  2.892  N/A
SER 102.A OG   GLY 103.A O    no hydrogen  3.296  N/A
ARG 106.A NH1  ALA 110.A O    no hydrogen  3.284  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.982  N/A
ARG 118.A NE   GLY 108.A O    no hydrogen  3.039  N/A
LYS 120.A N    SER 102.A O    no hydrogen  2.905  N/A
ILE 121.A N    PHE 83.A O     no hydrogen  3.104  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  2.920  N/A
LYS 123.A N    LEU 100.A O    no hydrogen  3.268  N/A
VAL 124.A N    VAL 127.A O    no hydrogen  2.912  N/A
SER 125.A N    GLU 98.A O     no hydrogen  2.876  N/A
SER 125.A OG   ASP 97.A OD1   no hydrogen  2.813  N/A
VAL 127.A N    VAL 124.A O    no hydrogen  2.980  N/A
LEU 129.A N    VAL 122.A O    no hydrogen  3.067  N/A
LEU 132.A N    GLY 128.A O    no hydrogen  2.927  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.889  N/A
TYR 133.A OH   ASP 87.A OD1   no hydrogen  2.791  N/A
ARG 134.A N    TYR 130.A O    no hydrogen  2.883  N/A
GLN 135.A N    LEU 132.A O    no hydrogen  3.145  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.970  N/A
LYS 139.A N    GLU 138.A OE1  no hydrogen  2.551  N/A
LYS 139.A NZ   PHE 92.A O     no hydrogen  3.125  N/A
LYS 139.A NZ   GLU 94.A OE1   no hydrogen  2.441  N/A