Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8n_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ALA 64.A O     no hydrogen  3.688  N/A
GLY 7.A N      SER 69.A O     no hydrogen  3.207  N/A
ARG 8.A N      THR 23.A O     no hydrogen  2.995  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  3.345  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.735  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.741  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.703  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.966  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.981  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.275  N/A
ASN 17.A N     SER 14.A O     no hydrogen  2.656  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.583  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.758  N/A
THR 21.A N     TYR 10.A O     no hydrogen  2.952  N/A
ILE 22.A N     THR 31.A O     no hydrogen  3.015  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.631  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.119  N/A
ASP 26.A N     ASP 24.A OD1   no hydrogen  2.796  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.946  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.520  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.992  N/A
SER 33.A OG    ASP 57.A OD1   no hydrogen  3.480  N/A
GLY 35.A N     THR 18.A O     no hydrogen  2.996  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.087  N/A
THR 47.A N     ARG 44.A O     no hydrogen  3.199  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.202  N/A
GLN 52.A N     TYR 49.A O     no hydrogen  2.941  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  3.080  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.070  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  3.091  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  3.161  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.903  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.929  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.639  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  3.368  N/A
LYS 61.A NZ    TRP 32.A O     no hydrogen  3.373  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.298  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.843  N/A
MET 63.A N     LYS 60.A O     no hydrogen  3.228  N/A
ALA 64.A N     LYS 61.A O     no hydrogen  2.820  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.677  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.664  N/A
SER 69.A N     ALA 5.A O      no hydrogen  3.143  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  2.999  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.291  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.800  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  3.046  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.622  N/A
ARG 75.A NE    ASP 101.A O    no hydrogen  3.338  N/A
ARG 75.A NH2   ASP 101.A OD2  no hydrogen  2.871  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.467  N/A
ARG 81.A N     ALA 79.A O     no hydrogen  2.699  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  3.255  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  3.295  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  3.219  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.686  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.273  N/A
SER 91.A N     GLN 89.A O     no hydrogen  2.917  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.333  N/A
GLN 94.A N     GLN 68.A O     no hydrogen  3.187  N/A
LYS 96.A N     GLN 94.A O     no hydrogen  2.897  N/A
LYS 96.A NZ    SER 6.A OG     no hydrogen  2.990  N/A
LYS 96.A NZ    ASP 71.A OD1   no hydrogen  3.233  N/A
SER 97.A OG    ASP 71.A OD2   no hydrogen  2.839  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  2.996  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.723  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.027  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.070  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.260  N/A