Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6osi_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 12.A NE2   SER 14.A OG    no hydrogen  2.759  N/A
SER 14.A OG    HIS 12.A NE2   no hydrogen  2.759  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.915  N/A
ARG 16.A NE    ARG 11.A O     no hydrogen  3.115  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  2.444  N/A
LEU 17.A N     SER 13.A O     no hydrogen  2.979  N/A
ALA 18.A N     SER 14.A O     no hydrogen  2.891  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.872  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  2.988  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.939  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.885  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  3.011  N/A
GLN 23.A NE2   LYS 39.A O     no hydrogen  3.610  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.953  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  2.958  N/A
LYS 25.A NZ    ASN 22.A OD1   no hydrogen  3.548  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.959  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.992  N/A
THR 29.A N     LYS 25.A O     no hydrogen  2.906  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  2.242  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.901  N/A
ARG 32.A NH2   GLU 114.A OE1  no hydrogen  2.408  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  2.949  N/A
THR 34.A OG1   THR 34.A O     no hydrogen  2.326  N/A
THR 35.A N     ALA 111.A O    no hydrogen  2.946  N/A
THR 35.A OG1   THR 36.A O     no hydrogen  3.112  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.166  N/A
ALA 40.A N     THR 36.A O     no hydrogen  3.250  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.994  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  2.950  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.883  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  3.095  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  3.044  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.035  N/A
VAL 47.A N     ARG 44.A O     no hydrogen  3.070  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  2.962  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  2.992  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.943  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  2.969  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.972  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.957  N/A
LYS 55.A N     HIS 52.A O     no hydrogen  3.351  N/A
LYS 55.A NZ    TYR 86.A O     no hydrogen  2.578  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.407  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  2.927  N/A
ALA 61.A N     ASP 58.A OD1   no hydrogen  3.127  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  2.982  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.911  N/A
LEU 64.A N     ALA 61.A O     no hydrogen  3.190  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.889  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.948  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  3.386  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  3.053  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  2.952  N/A
GLN 70.A N     LEU 66.A O     no hydrogen  2.855  N/A
LYS 73.A N     ASP 71.A OD1   no hydrogen  3.172  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.054  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.336  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.864  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.876  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.974  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  2.842  N/A
GLU 81.A N     LEU 78.A O     no hydrogen  3.312  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.959  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.859  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  3.071  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  2.971  N/A
ARG 87.A NH2   ASP 88.A OD1   no hydrogen  3.124  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  3.256  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  3.131  N/A
TYR 93.A OH    ARG 89.A O     no hydrogen  3.125  N/A
THR 94.A OG1   ASP 48.A OD1   no hydrogen  2.971  N/A
THR 94.A OG1   ASP 48.A OD2   no hydrogen  3.386  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.858  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  2.931  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  2.899  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.404  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.293  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  3.238  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.701  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.810  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  2.877  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.905  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  3.260  N/A
VAL 116.A N    TYR 93.A O     no hydrogen  3.349  N/A