Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2djg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.655  N/A
THR 2.A N      GLN 66.A OE1   no hydrogen  2.725  N/A
THR 2.A OG1    GLN 66.A OE1   no hydrogen  3.555  N/A
ALA 4.A N      THR 2.A OG1    no hydrogen  3.162  N/A
CYS 6.A N      ASN 65.A O     no hydrogen  2.989  N/A
THR 7.A N      ASP 10.A OD1   no hydrogen  2.914  N/A
TYR 8.A OH     LEU 47.A O     no hydrogen  2.665  N/A
ASP 10.A N     THR 7.A OG1    no hydrogen  3.000  N/A
LEU 11.A N     THR 7.A O      no hydrogen  3.258  N/A
LEU 11.A N     TYR 8.A O      no hydrogen  2.993  N/A
LEU 12.A N     TYR 8.A O      no hydrogen  3.182  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.259  N/A
GLY 13.A N     LEU 44.A O     no hydrogen  2.979  N/A
TRP 15.A N     VAL 42.A O     no hydrogen  2.910  N/A
TRP 15.A NE1   LEU 11.A O     no hydrogen  2.861  N/A
VAL 16.A N     LYS 112.A O    no hydrogen  2.963  N/A
PHE 17.A N     VAL 40.A O     no hydrogen  2.831  N/A
GLN 18.A N     THR 110.A O    no hydrogen  3.000  N/A
VAL 19.A N     LYS 38.A O     no hydrogen  2.808  N/A
GLY 20.A N     CYS 108.A O    no hydrogen  2.848  N/A
SER 24.A N     TRP 106.A O    no hydrogen  3.033  N/A
SER 24.A OG    SER 21.A O     no hydrogen  2.580  N/A
VAL 28.A N     GLN 25.A O     no hydrogen  3.011  N/A
CYS 30.A SG    GLY 96.A O     no hydrogen  3.715  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.319  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  2.886  N/A
VAL 32.A N     ASN 29.A O     no hydrogen  3.295  N/A
MET 33.A N     CYS 30.A O     no hydrogen  3.083  N/A
GLN 36.A NE2   THR 110.A OG1  no hydrogen  2.986  N/A
GLU 37.A N     VAL 19.A O     no hydrogen  2.929  N/A
LYS 38.A N     VAL 19.A O     no hydrogen  3.481  N/A
VAL 40.A N     PHE 17.A O     no hydrogen  2.825  N/A
VAL 42.A N     TRP 15.A O     no hydrogen  2.996  N/A
TYR 43.A N     TYR 51.A O     no hydrogen  2.630  N/A
LEU 44.A N     GLY 13.A O     no hydrogen  2.831  N/A
GLN 45.A N     THR 49.A O     no hydrogen  2.806  N/A
THR 49.A N     GLN 45.A O     no hydrogen  3.026  N/A
ALA 50.A N     GLY 58.A O     no hydrogen  3.006  N/A
TYR 51.A N     TYR 43.A O     no hydrogen  2.701  N/A
ASP 52.A N     ASN 56.A O     no hydrogen  3.162  N/A
LEU 54.A N     ASP 52.A OD1   no hydrogen  3.098  N/A
GLY 55.A N     ASP 52.A O     no hydrogen  3.378  N/A
ASN 56.A N     ASP 52.A OD1   no hydrogen  3.069  N/A
ASN 56.A ND2   ASP 52.A OD1   no hydrogen  3.448  N/A
ASN 56.A ND2   ASP 52.A OD2   no hydrogen  2.833  N/A
GLY 58.A N     ALA 50.A O     no hydrogen  2.738  N/A
HIS 59.A N     VAL 71.A O     no hydrogen  2.952  N/A
PHE 60.A N     ASP 48.A O     no hydrogen  3.062  N/A
THR 61.A N     GLU 69.A O     no hydrogen  2.956  N/A
THR 61.A OG1   ILE 62.A O     no hydrogen  2.715  N/A
ILE 63.A N     GLY 67.A O     no hydrogen  2.811  N/A
ASN 65.A ND2   ASN 5.A OD1    no hydrogen  2.814  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  2.865  N/A
GLN 66.A NE2   THR 2.A O      no hydrogen  3.196  N/A
GLN 66.A NE2   ASN 65.A OD1   no hydrogen  2.994  N/A
PHE 68.A N     ALA 79.A O     no hydrogen  3.196  N/A
GLU 69.A N     THR 61.A O     no hydrogen  3.009  N/A
ILE 70.A N     TRP 77.A O     no hydrogen  2.976  N/A
VAL 71.A N     HIS 59.A O     no hydrogen  2.849  N/A
LEU 72.A N     TYR 75.A O     no hydrogen  2.880  N/A
ASN 73.A ND2   ASP 52.A OD2   no hydrogen  2.822  N/A
TYR 75.A N     LEU 72.A O     no hydrogen  3.010  N/A
LYS 76.A N     HIS 99.A O     no hydrogen  2.806  N/A
TRP 77.A N     ILE 70.A O     no hydrogen  2.819  N/A
PHE 78.A N     TRP 97.A O     no hydrogen  2.996  N/A
PHE 81.A N     GLN 66.A O     no hydrogen  2.996  N/A
LYS 82.A N     GLU 92.A O     no hydrogen  3.000  N/A
LYS 82.A NZ    GLU 92.A OE1   no hydrogen  3.282  N/A
LYS 84.A N     THR 87.A O     no hydrogen  2.822  N/A
LYS 85.A NZ    VAL 86.A O     no hydrogen  2.908  N/A
THR 87.A N     LYS 84.A O     no hydrogen  3.260  N/A
TYR 89.A N     LYS 82.A O     no hydrogen  2.700  N/A
CYS 90.A SG    ASP 10.A OD1   no hydrogen  3.526  N/A
GLU 92.A N     TYR 89.A O     no hydrogen  3.141  N/A
THR 93.A N     GLY 111.A O    no hydrogen  3.063  N/A
THR 93.A OG1   MET 94.A O     no hydrogen  2.628  N/A
MET 94.A N     PHE 80.A O     no hydrogen  2.892  N/A
GLY 96.A N     PHE 109.A O    no hydrogen  2.764  N/A
TRP 97.A N     PHE 78.A O     no hydrogen  2.913  N/A
VAL 98.A N     ALA 107.A O    no hydrogen  2.903  N/A
HIS 99.A N     LYS 76.A O     no hydrogen  2.948  N/A
HIS 99.A ND1   ASP 100.A O    no hydrogen  2.672  N/A
ASP 100.A N    ASN 105.A O    no hydrogen  3.178  N/A
VAL 101.A N    ASP 74.A O     no hydrogen  2.952  N/A
LEU 102.A N    ASP 100.A OD1  no hydrogen  3.028  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.901  N/A
ARG 104.A N    ASP 100.A OD1  no hydrogen  3.035  N/A
ASN 105.A N    ASP 100.A OD2  no hydrogen  2.820  N/A
TRP 106.A N    SER 24.A O     no hydrogen  2.803  N/A
TRP 106.A NE1  GLY 103.A O    no hydrogen  2.850  N/A
ALA 107.A N    VAL 98.A O     no hydrogen  2.880  N/A
CYS 108.A N    GLY 20.A O     no hydrogen  2.868  N/A
PHE 109.A N    GLY 96.A O     no hydrogen  3.009  N/A
THR 110.A N    GLN 18.A O     no hydrogen  2.994  N/A
GLY 111.A N    THR 93.A OG1   no hydrogen  2.846  N/A
LYS 112.A N    VAL 16.A O     no hydrogen  3.054  N/A
LYS 112.A NZ   GLU 92.A OE1   no hydrogen  2.580  N/A
LYS 113.A N    ASN 91.A O     no hydrogen  2.848  N/A
LYS 113.A NZ   ASP 10.A O     no hydrogen  2.830  N/A
LYS 113.A NZ   LEU 12.A O     no hydrogen  2.748  N/A