Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLU 64.A OE2   no hydrogen  2.980  N/A
VAL 4.A N      TYR 65.A O     no hydrogen  2.935  N/A
SER 5.A N      GLY 66.A O     no hydrogen  2.909  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.967  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.902  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.829  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.831  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.999  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  3.018  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.968  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.177  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.223  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.960  N/A
THR 18.A N     LYS 45.A O     no hydrogen  3.149  N/A
THR 18.A OG1   LYS 45.A O     no hydrogen  2.889  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.829  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.920  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.859  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.881  N/A
THR 23.A N     VAL 8.A O      no hydrogen  3.046  N/A
THR 23.A OG1   HIS 10.A ND1   no hydrogen  2.911  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.861  N/A
ARG 25.A NH1   ASP 6.A OD1    no hydrogen  2.753  N/A
ARG 25.A NH2   ASP 6.A OD1    no hydrogen  3.377  N/A
ARG 25.A NH2   ASP 6.A OD2    no hydrogen  3.475  N/A
ARG 25.A NH2   GLU 71.A OE1   no hydrogen  2.786  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.971  N/A
GLN 26.A NE2   ASP 24.A OD1   no hydrogen  2.767  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.861  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.794  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.383  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.901  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.880  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.306  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.008  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.165  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.038  N/A
SER 43.A OG    PHE 15.A O     no hydrogen  2.701  N/A
SER 43.A OG    ASN 16.A OD1   no hydrogen  3.027  N/A
ARG 44.A NH1   ARG 41.A O     no hydrogen  2.813  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.144  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.041  N/A
SER 46.A OG    SER 14.A O     no hydrogen  2.613  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.079  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.875  N/A
ALA 50.A N     THR 47.A O     no hydrogen  3.000  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.897  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.841  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  3.384  N/A
ALA 54.A N     ALA 51.A O     no hydrogen  3.307  N/A
ARG 57.A NE    VAL 53.A O     no hydrogen  2.834  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  2.777  N/A
ARG 57.A NH2   VAL 53.A O     no hydrogen  3.565  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.005  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  3.009  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.526  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.727  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.935  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.028  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  2.913  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.723  N/A
LYS 63.A NZ    ASP 60.A OD1   no hydrogen  2.841  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  2.877  N/A
GLY 66.A N     VAL 62.A O     no hydrogen  3.232  N/A
LYS 68.A NZ    GLY 92.A O     no hydrogen  2.716  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.836  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  3.037  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.957  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.829  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.944  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.035  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.920  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.816  N/A
GLY 80.A N     SER 46.A O     no hydrogen  2.881  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.055  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.806  N/A
ARG 81.A NH1   ASP 100.A OD1  no hydrogen  2.863  N/A
ARG 81.A NH2   GLY 76.A O     no hydrogen  3.032  N/A
ARG 81.A NH2   ASP 100.A OD1  no hydrogen  2.837  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.564  N/A
SER 83.A OG    GLY 80.A O     no hydrogen  3.469  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  2.932  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  2.998  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.007  N/A
ARG 86.A NE    GLU 82.A OE1   no hydrogen  2.935  N/A
ARG 86.A NH2   GLU 82.A OE1   no hydrogen  2.785  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.131  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.931  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.931  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.867  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.141  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.186  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.833  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.764  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.550  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.991  N/A
THR 99.A OG1   ASN 97.A OD1   no hydrogen  2.783  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.793  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.447  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.669  N/A
HIS 106.A ND1  PRO 105.A O    no hydrogen  2.844  N/A
GLY 108.A N    HIS 106.A O    no hydrogen  2.785  N/A
CYS 109.A N    ASN 107.A OD1  no hydrogen  3.084  N/A
CYS 109.A SG   ASN 107.A OD1  no hydrogen  3.800  N/A