Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4aj7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       SER 46.A OG     no hydrogen  3.419  N/A
MET 1.A N       GLN 47.A OE1.A  no hydrogen  2.345  N/A
VAL 2.A N.A     GLU 43.A OE1    no hydrogen  3.289  N/A
TYR 3.A OH      ASP 10.A OD1    no hydrogen  3.168  N/A
TYR 3.A OH      ASP 10.A OD2    no hydrogen  2.546  N/A
VAL 5.A N       LYS 56.A O      no hydrogen  2.826  N/A
LYS 6.A N       ASP 10.A OD2    no hydrogen  2.837  N/A
ASP 10.A N      ASP 7.A OD1     no hydrogen  2.794  N/A
PHE 11.A N      ASP 7.A O       no hydrogen  2.946  N/A
THR 12.A N      GLN 8.A O       no hydrogen  3.218  N/A
THR 12.A OG1    GLN 8.A O       no hydrogen  3.569  N/A
LYS 13.A N      GLU 9.A O       no hydrogen  3.031  N/A
LYS 13.A NZ.A   GLU 9.A OE2     no hydrogen  3.522  N/A
GLN 14.A N      ASP 10.A O      no hydrogen  2.901  N/A
LEU 15.A N      PHE 11.A O      no hydrogen  2.906  N/A
ASN 16.A N      THR 12.A O      no hydrogen  2.876  N/A
GLU 17.A N      LYS 13.A O      no hydrogen  2.805  N/A
ALA 18.A N      GLN 14.A O      no hydrogen  2.952  N/A
GLY 19.A N      ASN 16.A O      no hydrogen  3.041  N/A
LYS 21.A N      ALA 18.A O      no hydrogen  3.119  N/A
LYS 21.A NZ     SER 50.A O      no hydrogen  2.826  N/A
VAL 23.A N      MET 80.A O.A    no hydrogen  2.643  N/A
VAL 23.A N      MET 80.A O.C    no hydrogen  2.672  N/A
VAL 24.A N      VAL 53.A O      no hydrogen  2.784  N/A
ILE 25.A N      LEU 78.A O      no hydrogen  2.775  N/A
ASP 26.A N      LEU 55.A O      no hydrogen  2.874  N/A
PHE 27.A N      THR 76.A O      no hydrogen  2.836  N/A
TYR 28.A N      VAL 57.A O      no hydrogen  3.001  N/A
TRP 31.A NE1    ASP 60.A OD1    no hydrogen  3.303  N/A
CYS 32.A N      ALA 29.A O      no hydrogen  3.156  N/A
LYS 36.A N      CYS 32.A O      no hydrogen  3.198  N/A
LYS 36.A NZ     THR 30.A O      no hydrogen  2.582  N/A
MET 37.A N      GLY 33.A O      no hydrogen  3.072  N/A
ILE 38.A N      PRO 34.A O      no hydrogen  3.088  N/A
ALA 39.A N      CYS 35.A O      no hydrogen  3.042  N/A
LEU 42.A N      ILE 38.A O      no hydrogen  3.090  N/A
GLU 43.A N      ALA 39.A O      no hydrogen  3.011  N/A
GLU 44.A N.A    PRO 40.A O      no hydrogen  3.020  N/A
GLU 44.A N.B    PRO 40.A O      no hydrogen  3.002  N/A
LEU 45.A N      LYS 41.A O      no hydrogen  2.912  N/A
SER 46.A N      LEU 42.A O      no hydrogen  2.709  N/A
SER 46.A OG     MET 1.A O       no hydrogen  2.361  N/A
GLN 47.A N.A    GLU 43.A O      no hydrogen  2.843  N/A
GLN 47.A N.A    GLU 44.A O.B    no hydrogen  3.136  N/A
GLN 47.A N.B    GLU 43.A O      no hydrogen  2.827  N/A
SER 48.A N      GLU 44.A O.A    no hydrogen  3.086  N/A
SER 48.A N      GLU 44.A O.B    no hydrogen  3.068  N/A
SER 48.A N      LEU 45.A O      no hydrogen  3.102  N/A
SER 48.A OG     GLU 44.A O.A    no hydrogen  3.156  N/A
SER 48.A OG     GLU 44.A O.B    no hydrogen  3.253  N/A
SER 48.A OG     LEU 45.A O      no hydrogen  3.361  N/A
MET 49.A N      LEU 45.A O      no hydrogen  2.909  N/A
VAL 53.A N      LEU 22.A O      no hydrogen  2.835  N/A
LEU 55.A N      VAL 24.A O      no hydrogen  2.811  N/A
LYS 56.A N      TYR 3.A O       no hydrogen  2.899  N/A
VAL 57.A N      ASP 26.A O      no hydrogen  2.864  N/A
VAL 59.A N      TYR 28.A O      no hydrogen  2.972  N/A
ASP 60.A N      ASP 58.A OD1    no hydrogen  2.972  N/A
GLU 61.A N      ASP 58.A O      no hydrogen  2.906  N/A
CYS 62.A N      ASP 58.A O      no hydrogen  2.800  N/A
CYS 62.A SG     VAL 5.A O       no hydrogen  3.658  N/A
CYS 62.A SG     LYS 6.A O       no hydrogen  3.511  N/A
ILE 65.A N      ASP 64.A OD1    no hydrogen  2.926  N/A
ALA 66.A N      CYS 62.A O      no hydrogen  3.073  N/A
GLN 67.A N      GLU 63.A O      no hydrogen  2.927  N/A
ASP 68.A N      ASP 64.A O      no hydrogen  2.819  N/A
ASN 69.A N      ILE 65.A O      no hydrogen  3.039  N/A
GLN 70.A N      GLN 67.A O      no hydrogen  3.011  N/A
ILE 71.A N      ALA 66.A O      no hydrogen  3.099  N/A
THR 76.A N      PHE 27.A O      no hydrogen  3.088  N/A
THR 76.A OG1    CYS 73.A O      no hydrogen  2.568  N/A
PHE 77.A N      LEU 89.A O      no hydrogen  2.706  N/A
LEU 78.A N      ILE 25.A O      no hydrogen  2.854  N/A
PHE 79.A N      ASP 87.A O      no hydrogen  2.977  N/A
MET 80.A N.A    VAL 23.A O      no hydrogen  2.852  N/A
MET 80.A N.C    VAL 23.A O      no hydrogen  2.840  N/A
LYS 81.A N      GLN 84.A O      no hydrogen  3.032  N/A
LYS 81.A NZ     ASN 20.A O      no hydrogen  2.620  N/A
ASN 82.A ND2    ASN 20.A OD1    no hydrogen  2.894  N/A
GLN 84.A N      LYS 81.A O      no hydrogen  2.955  N/A
GLN 84.A NE2    ASN 82.A O      no hydrogen  2.970  N/A
LEU 86.A N      PHE 79.A O      no hydrogen  2.739  N/A
LEU 89.A N      PHE 77.A O      no hydrogen  2.799  N/A
GLY 91.A N      PRO 75.A O      no hydrogen  2.708  N/A
LYS 96.A N      ASN 93.A OD1    no hydrogen  3.158  N/A
LYS 96.A NZ     GLU 99.A OE2.B  no hydrogen  2.866  N/A
LEU 97.A N      ASN 93.A O      no hydrogen  3.000  N/A
LEU 98.A N      TYR 94.A O      no hydrogen  2.846  N/A
GLU 99.A N.A    ASP 95.A O      no hydrogen  2.967  N/A
GLU 99.A N.B    ASP 95.A O      no hydrogen  2.948  N/A
LEU 100.A N     LYS 96.A O      no hydrogen  2.874  N/A
VAL 101.A N     LEU 97.A O      no hydrogen  2.983  N/A
GLU 102.A N     LEU 98.A O      no hydrogen  2.929  N/A
LYS 103.A N     GLU 99.A O.A    no hydrogen  2.934  N/A
LYS 103.A N     GLU 99.A O.B    no hydrogen  2.913  N/A
LYS 103.A NZ    ASP 87.A OD2    no hydrogen  2.862  N/A
ASN 104.A N     LEU 100.A O     no hydrogen  3.048  N/A
ASN 104.A N     VAL 101.A O     no hydrogen  3.278  N/A
ASN 104.A ND2   ASP 87.A OD2    no hydrogen  3.037  N/A
ASN 104.A ND2   LEU 100.A O     no hydrogen  3.003  N/A
LYS 105.A N.A   VAL 101.A O     no hydrogen  2.963  N/A
LYS 105.A N.B   VAL 101.A O     no hydrogen  2.960  N/A
LYS 105.A NZ.A  ASP 51.A OD2    no hydrogen  2.495  N/A
LYS 105.A NZ.B  ASP 51.A OD2    no hydrogen  3.248  N/A