Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1g6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N    SER 1.A OG    no hydrogen  3.038  N/A
LEU 5.A N    SER 1.A O     no hydrogen  3.064  N/A
LYS 6.A N    LEU 2.A O     no hydrogen  2.766  N/A
LYS 6.A NZ   GLU 33.A OE1  no hydrogen  2.740  N/A
SER 7.A N    ALA 3.A O     no hydrogen  2.977  N/A
SER 7.A OG   ALA 3.A O     no hydrogen  2.812  N/A
GLU 8.A N    ALA 4.A O     no hydrogen  3.084  N/A
LEU 9.A N    LEU 5.A O     no hydrogen  2.825  N/A
GLN 10.A N   LYS 6.A O     no hydrogen  3.034  N/A
ALA 11.A N   SER 7.A O     no hydrogen  2.969  N/A
LEU 12.A N   GLU 8.A O     no hydrogen  2.831  N/A
LYS 13.A N   LEU 9.A O     no hydrogen  2.933  N/A
LYS 13.A NZ  GLU 26.A OE1  no hydrogen  2.887  N/A
LYS 13.A NZ  GLU 26.A OE2  no hydrogen  3.162  N/A
LYS 14.A N   GLN 10.A O    no hydrogen  3.037  N/A
GLU 15.A N   ALA 11.A O    no hydrogen  2.923  N/A
GLY 16.A N   LYS 13.A O    no hydrogen  3.146  N/A
PHE 17.A N   LEU 12.A O    no hydrogen  2.928  N/A
LEU 22.A N   SER 18.A O    no hydrogen  2.874  N/A
ALA 23.A N   PRO 19.A O    no hydrogen  2.917  N/A
ALA 24.A N   GLU 20.A O    no hydrogen  3.100  N/A
LEU 25.A N   GLU 21.A O    no hydrogen  3.307  N/A
GLU 26.A N   LEU 22.A O    no hydrogen  2.819  N/A
SER 27.A N   ALA 23.A O    no hydrogen  2.978  N/A
SER 27.A OG  ALA 23.A O    no hydrogen  3.413  N/A
GLU 28.A N   ALA 24.A O    no hydrogen  3.035  N/A
LEU 29.A N   LEU 25.A O    no hydrogen  2.883  N/A
GLN 30.A N   GLU 26.A O    no hydrogen  2.947  N/A
ALA 31.A N   SER 27.A O    no hydrogen  2.732  N/A
LEU 32.A N   GLU 28.A O    no hydrogen  2.905  N/A
GLU 33.A N   LEU 29.A O    no hydrogen  2.930  N/A
LYS 34.A N   GLN 30.A O    no hydrogen  2.954  N/A
LYS 35.A N   ALA 31.A O    no hydrogen  2.922  N/A
LEU 36.A N   LEU 32.A O    no hydrogen  2.827  N/A
ALA 37.A N   GLU 33.A O    no hydrogen  2.960  N/A
ALA 38.A N   LYS 34.A O    no hydrogen  2.858  N/A
LEU 39.A N   LYS 35.A O    no hydrogen  2.861  N/A
LYS 40.A N   LEU 36.A O    no hydrogen  3.092  N/A
SER 41.A N   ALA 37.A O    no hydrogen  2.927  N/A
SER 41.A OG  ALA 37.A O    no hydrogen  3.227  N/A
LYS 42.A N   ALA 38.A O    no hydrogen  2.887  N/A
LEU 43.A N   LEU 39.A O    no hydrogen  2.902  N/A
GLN 44.A N   LYS 40.A O    no hydrogen  2.996  N/A
ALA 45.A N   SER 41.A O    no hydrogen  2.908  N/A
LEU 46.A N   LYS 42.A O    no hydrogen  2.967  N/A
LYS 47.A N   LEU 43.A O    no hydrogen  3.052  N/A
GLY 48.A N   GLN 44.A O    no hydrogen  3.190  N/A
GLY 48.A N   ALA 45.A O    no hydrogen  3.094  N/A