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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 21.A N     LEU 16.A O     no hydrogen  2.837  N/A
ARG 24.A NE    PRO 13.A O     no hydrogen  3.385  N/A
ARG 24.A NH2   PRO 13.A O     no hydrogen  3.507  N/A
THR 25.A N     GLU 62.A O     no hydrogen  3.291  N/A
THR 28.A N     ASN 26.A O     no hydrogen  2.619  N/A
THR 28.A OG1   ASN 26.A O     no hydrogen  3.250  N/A
GLU 30.A N     GLU 30.A OE2   no hydrogen  2.683  N/A
LYS 32.A N     THR 28.A O     no hydrogen  2.930  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  2.938  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  2.930  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.915  N/A
GLN 36.A N     LYS 32.A O     no hydrogen  2.984  N/A
LEU 37.A N     ARG 33.A O     no hydrogen  2.925  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  2.932  N/A
ARG 39.A N     LEU 35.A O     no hydrogen  3.008  N/A
MET 40.A N     GLN 36.A O     no hydrogen  2.999  N/A
ARG 41.A NE    LEU 38.A O     no hydrogen  3.216  N/A
VAL 43.A N     MET 40.A O     no hydrogen  3.138  N/A
GLY 47.A N     ALA 45.A O     no hydrogen  2.657  N/A
ASP 54.A N     LYS 52.A O     no hydrogen  2.750  N/A
TYR 63.A OH    PRO 13.A O     no hydrogen  2.937  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  3.323  N/A
ARG 80.A NE    GLY 76.A O     no hydrogen  3.289  N/A
GLU 85.A N     THR 82.A O     no hydrogen  3.218  N/A
ARG 86.A N     THR 82.A O     no hydrogen  3.053  N/A
ARG 86.A NE    LEU 81.A O     no hydrogen  2.919  N/A
ARG 86.A NH2   LEU 81.A O     no hydrogen  3.479  N/A
GLU 92.A N     THR 89.A OG1   no hydrogen  3.264  N/A
VAL 94.A N     ILE 90.A O     no hydrogen  2.976  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  2.907  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.889  N/A
SER 96.A OG    GLU 92.A O     no hydrogen  3.233  N/A
SER 96.A OG    GLU 93.A O     no hydrogen  2.910  N/A
SER 97.A N     GLU 93.A O     no hydrogen  2.954  N/A
SER 97.A OG    VAL 94.A O     no hydrogen  2.436  N/A
SER 97.A OG    ASP 98.A O     no hydrogen  3.369  N/A
SER 99.A N     ASP 98.A OD2   no hydrogen  2.695  N/A
SER 99.A OG    ASP 98.A O     no hydrogen  2.624  N/A
TYR 103.A N    SER 99.A O     no hydrogen  2.978  N/A
TYR 103.A OH   VAL 44.A O     no hydrogen  2.340  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  2.967  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.895  N/A
ARG 105.A NH2  GLU 109.A OE1  no hydrogen  3.351  N/A
LYS 106.A N    LYS 102.A O    no hydrogen  3.021  N/A
TYR 107.A N    TYR 103.A O    no hydrogen  2.910  N/A
HIS 108.A N    LYS 104.A O    no hydrogen  2.951  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.010  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  3.003  N/A
GLN 111.A N    TYR 107.A O    no hydrogen  2.866  N/A
GLU 112.A N    HIS 108.A O    no hydrogen  2.960  N/A
HIS 113.A N    GLU 109.A O    no hydrogen  3.021  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.907  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  2.894  N/A
SER 116.A OG   HIS 113.A O    no hydrogen  3.250  N/A
LYS 123.A N    LYS 119.A O    no hydrogen  2.956  N/A
LYS 124.A N    GLY 120.A O    no hydrogen  2.942  N/A
LEU 125.A N    TYR 121.A O    no hydrogen  2.962  N/A
MET 126.A N    TYR 122.A O    no hydrogen  2.931  N/A
ALA 127.A N    LYS 123.A O    no hydrogen  2.956  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.949  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.953  N/A
LYS 130.A N    MET 126.A O    no hydrogen  2.932  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  2.955  N/A