Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ax2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      GLY 1.A O     no hydrogen  3.392  N/A
ASP 6.A N      SER 2.A O     no hydrogen  2.813  N/A
ALA 7.A N      ASP 3.A O     no hydrogen  2.985  N/A
GLU 8.A N      LEU 4.A O     no hydrogen  2.689  N/A
ALA 9.A N      LYS 5.A O     no hydrogen  3.052  N/A
VAL 10.A N     ASP 6.A O     no hydrogen  3.216  N/A
GLN 11.A N     ALA 7.A O     no hydrogen  2.913  N/A
LYS 12.A N     GLU 8.A O     no hydrogen  3.073  N/A
LYS 12.A NZ.A  GLU 16.A OE2  no hydrogen  3.341  N/A
PHE 13.A N     ALA 9.A O     no hydrogen  3.012  N/A
PHE 14.A N     VAL 10.A O    no hydrogen  2.809  N/A
LEU 15.A N     GLN 11.A O    no hydrogen  3.149  N/A
GLU 16.A N     LYS 12.A O    no hydrogen  2.915  N/A
GLU 17.A N     PHE 13.A O    no hydrogen  2.926  N/A
ILE 18.A N     PHE 14.A O    no hydrogen  3.119  N/A
GLN 19.A N     LEU 15.A O    no hydrogen  2.922  N/A
LEU 20.A N     GLU 16.A O    no hydrogen  2.853  N/A
GLY 21.A N     GLU 17.A O    no hydrogen  2.875  N/A
GLU 22.A N     ILE 18.A O    no hydrogen  2.814  N/A
GLU 23.A N     GLN 19.A O    no hydrogen  3.167  N/A
LEU 24.A N     LEU 20.A O    no hydrogen  3.051  N/A
LEU 25.A N     GLY 21.A O    no hydrogen  2.922  N/A
ALA 26.A N     GLU 22.A O    no hydrogen  3.011  N/A
GLN 27.A N     GLU 23.A O    no hydrogen  2.944  N/A
GLY 28.A N     LEU 25.A O    no hydrogen  3.089  N/A
ASP 29.A N     LEU 24.A O    no hydrogen  2.716  N/A
LYS 32.A N     ASP 29.A OD2  no hydrogen  3.302  N/A
LYS 32.A NZ    ASP 29.A OD1  no hydrogen  3.278  N/A
GLY 33.A N     ASP 29.A O    no hydrogen  3.013  N/A
VAL 34.A N     TYR 30.A O    no hydrogen  2.826  N/A
ASP 35.A N     GLU 31.A O    no hydrogen  3.155  N/A
HIS 36.A N     LYS 32.A O    no hydrogen  3.105  N/A
HIS 36.A ND1   GLU 17.A OE2  no hydrogen  2.682  N/A
LEU 37.A N     GLY 33.A O    no hydrogen  3.178  N/A
THR 38.A N     VAL 34.A O    no hydrogen  2.831  N/A
THR 38.A OG1   ASP 35.A O    no hydrogen  2.942  N/A
ASN 39.A N     ASP 35.A O    no hydrogen  3.125  N/A
ASN 39.A ND2   GLU 17.A OE2  no hydrogen  2.831  N/A
ALA 40.A N     HIS 36.A O    no hydrogen  3.103  N/A
ILE 41.A N     LEU 37.A O    no hydrogen  2.940  N/A
ALA 42.A N     THR 38.A O    no hydrogen  2.921  N/A
VAL 43.A N     ALA 40.A O    no hydrogen  3.295  N/A
CYS 44.A N     ILE 41.A O    no hydrogen  3.058  N/A
LEU 51.A N     PRO 47.A O    no hydrogen  2.788  N/A
GLN 52.A N     GLN 48.A O    no hydrogen  2.998  N/A
VAL 53.A N     GLN 49.A O    no hydrogen  2.915  N/A
LEU 54.A N     LEU 50.A O    no hydrogen  2.951  N/A
GLN 55.A N     LEU 51.A O    no hydrogen  2.786  N/A
GLN 56.A N     GLN 52.A O    no hydrogen  3.106  N/A
THR 57.A N     VAL 53.A O    no hydrogen  3.208  N/A
THR 57.A N     LEU 54.A O    no hydrogen  3.181  N/A
THR 57.A OG1   VAL 53.A O    no hydrogen  3.469  N/A
THR 57.A OG1   LEU 54.A O    no hydrogen  3.343  N/A
PHE 63.A N     PRO 59.A O    no hydrogen  2.856  N/A
GLN 64.A N     PRO 60.A O    no hydrogen  2.812  N/A
MET 65.A N     PRO 61.A O    no hydrogen  3.023  N/A
LEU 66.A N     VAL 62.A O    no hydrogen  2.863  N/A
LEU 67.A N     PHE 63.A O    no hydrogen  2.919  N/A
THR 68.A N     GLN 64.A O    no hydrogen  3.148  N/A
THR 68.A OG1   MET 65.A O    no hydrogen  2.693  N/A
LYS 69.A N     LEU 66.A O    no hydrogen  2.883  N/A
LEU 70.A N     LEU 67.A O    no hydrogen  2.822  N/A