Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6e_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.046  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.497  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.792  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.644  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.800  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.177  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.019  N/A
SER 14.A N     HIS 12.A O     no hydrogen  2.979  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.982  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.354  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.842  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.219  N/A
THR 18.A OG1   PRO 79.A O     no hydrogen  2.680  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.798  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.677  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.054  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.519  N/A
THR 23.A OG1   ASP 24.A OD2   no hydrogen  3.268  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.698  N/A
ASN 28.A N     THR 23.A OG1   no hydrogen  2.523  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  2.909  N/A
ALA 29.A N     THR 23.A OG1   no hydrogen  2.668  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.605  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.044  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.755  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.066  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.749  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.298  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.963  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  2.629  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.211  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.748  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.193  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.399  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.289  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.257  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.007  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.171  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.158  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.988  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  2.772  N/A
ALA 59.A N     GLU 56.A O     no hydrogen  2.848  N/A
LYS 63.A NZ    GLY 92.A O     no hydrogen  3.063  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.280  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.795  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.455  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.062  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.081  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.412  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.916  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.771  N/A
LYS 75.A NZ    VAL 101.A O    no hydrogen  3.141  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.375  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.601  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  3.343  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.115  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  3.212  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.750  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.113  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.708  N/A
THR 96.A OG1   GLU 71.A OE2   no hydrogen  3.118  N/A
ASN 97.A ND2   THR 96.A O     no hydrogen  2.709  N/A
THR 99.A OG1   VAL 72.A O     no hydrogen  2.792  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.964  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.330  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.227  N/A
VAL 117.A N    ARG 115.A O    no hydrogen  2.996  N/A