Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ju8_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.235  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.892  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.927  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.912  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.761  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.895  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.921  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.924  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.915  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.906  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.907  N/A
GLN 17.A N     ARG 14.A O     no hydrogen  3.224  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.911  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.100  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.094  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.173  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.337  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.929  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.955  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.990  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.982  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.928  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.910  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.898  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.926  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.919  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.893  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.911  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  3.246  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  2.763  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.827  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.128  N/A
GLU 51.A N     LYS 49.A O     no hydrogen  3.113  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.112  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.912  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.303  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.069  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.695  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.276  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.356  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.904  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.939  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.169  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.001  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.920  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.128  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.260  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.900  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.423  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.908  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.873  N/A
THR 105.A N    VAL 103.A O    no hydrogen  3.228  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.192  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.767  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.881  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.378  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.697  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.902  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.916  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.891  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.087  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.235  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.922  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.906  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.880  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.190  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.891  N/A