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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     TYR 68.A OH    no hydrogen  2.774  N/A
ARG 2.A NH2    TYR 68.A OH    no hydrogen  2.612  N/A
TYR 3.A N      PHE 67.A O     no hydrogen  2.936  N/A
GLU 4.A N      VAL 93.A O     no hydrogen  2.618  N/A
LEU 5.A N      VAL 65.A O     no hydrogen  2.850  N/A
LEU 9.A N      GLY 61.A O     no hydrogen  3.355  N/A
LYS 10.A NZ    ILE 85.A O     no hydrogen  2.879  N/A
THR 17.A OG1   GLN 13.A O     no hydrogen  3.038  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.907  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.925  N/A
THR 20.A N     GLU 16.A O     no hydrogen  2.890  N/A
THR 20.A OG1   GLU 16.A O     no hydrogen  2.924  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  2.789  N/A
LEU 21.A N     THR 17.A O     no hydrogen  2.913  N/A
LYS 22.A N     ALA 18.A O     no hydrogen  2.894  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.919  N/A
THR 24.A N     THR 20.A O     no hydrogen  2.892  N/A
THR 24.A OG1   THR 20.A O     no hydrogen  2.858  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  2.906  N/A
GLU 26.A N     LYS 22.A O     no hydrogen  2.913  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.898  N/A
LEU 28.A N     THR 24.A O     no hydrogen  2.906  N/A
MET 29.A N     ILE 25.A O     no hydrogen  2.903  N/A
ASP 30.A N     GLU 26.A O     no hydrogen  2.914  N/A
ARG 31.A N     ALA 27.A O     no hydrogen  2.919  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  2.981  N/A
ILE 34.A N     TYR 68.A O     no hydrogen  3.458  N/A
ARG 36.A N     ASP 66.A O     no hydrogen  2.876  N/A
ASP 37.A N     ASP 66.A O     no hydrogen  3.225  N/A
GLU 39.A N     LEU 64.A O     no hydrogen  2.674  N/A
LEU 41.A N     TYR 62.A O     no hydrogen  2.880  N/A
ILE 50.A N     HIS 57.A O     no hydrogen  3.357  N/A
GLN 56.A NE2   SER 51.A OG    no hydrogen  3.237  N/A
HIS 57.A NE2   HIS 53.A O     no hydrogen  2.778  N/A
TYR 62.A N     GLY 42.A O     no hydrogen  3.160  N/A
TYR 62.A OH    ALA 45.A O     no hydrogen  3.156  N/A
PHE 63.A N     LEU 7.A O      no hydrogen  3.019  N/A
LEU 64.A N     GLU 39.A O     no hydrogen  3.073  N/A
VAL 65.A N     LEU 5.A O      no hydrogen  2.779  N/A
ASP 66.A N     ASP 37.A O     no hydrogen  3.186  N/A
PHE 67.A N     TYR 3.A O      no hydrogen  3.105  N/A
TYR 68.A N     ILE 34.A O     no hydrogen  2.947  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.814  N/A
SER 76.A OG    ALA 73.A O     no hydrogen  2.591  N/A
MET 77.A N     ALA 73.A O     no hydrogen  2.911  N/A
VAL 78.A N     VAL 74.A O     no hydrogen  2.899  N/A
GLU 79.A N     GLU 75.A O     no hydrogen  2.910  N/A
HIS 80.A N     SER 76.A O     no hydrogen  2.892  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.904  N/A
SER 82.A N     VAL 78.A O     no hydrogen  2.895  N/A
SER 82.A OG    VAL 78.A O     no hydrogen  2.923  N/A
ARG 83.A N     GLU 79.A O     no hydrogen  2.905  N/A
ARG 83.A NH2   GLU 79.A OE2   no hydrogen  2.960  N/A
ASP 84.A N     HIS 80.A O     no hydrogen  3.000  N/A
ASP 86.A N     ASP 84.A OD1   no hydrogen  3.024  N/A
ILE 88.A N     ILE 8.A O      no hydrogen  3.281  N/A
VAL 93.A N     GLU 4.A O      no hydrogen  2.908  N/A
HIS 95.A N     ARG 2.A O      no hydrogen  2.982  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  2.705  N/A
LYS 102.A NZ   GLU 100.A O    no hydrogen  2.996  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.691  N/A
THR 119.A OG1  THR 119.A O    no hydrogen  2.432  N/A