Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8b_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.011  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.216  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.297  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.218  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.053  N/A
THR 11.A N     ASP 8.A O      no hydrogen  3.258  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.238  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.064  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  2.871  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.071  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.981  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.850  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.850  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.237  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.113  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.810  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.095  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.990  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.283  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.845  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.289  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.421  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.842  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.634  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.908  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.101  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  2.968  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.443  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.044  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.899  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.985  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.977  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.068  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.849  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.562  N/A
ALA 40.A N     ARG 37.A O     no hydrogen  2.761  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.045  N/A
ARG 41.A NH2   GLU 123.A OE2  no hydrogen  2.645  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.194  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.762  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.561  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.066  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.123  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.032  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.090  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.030  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.746  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  2.598  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.456  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.174  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.992  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.883  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.784  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.676  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.939  N/A
ARG 68.A NH1   ARG 69.A O     no hydrogen  3.375  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.384  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.520  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  3.023  N/A
HIS 81.A N     TRP 138.A OXT  no hydrogen  3.251  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.804  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  3.114  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.422  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.655  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  2.890  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.291  N/A
ARG 92.A NH1   GLU 132.A OE2  no hydrogen  3.195  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.317  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.689  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  3.064  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.489  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.928  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.947  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.172  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.478  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.948  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.908  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.077  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.281  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.724  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.183  N/A
THR 120.A OG1  GLU 123.A OE1  no hydrogen  3.324  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.919  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.392  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.205  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.783  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.949  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.583  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.013  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.118  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.399  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.348  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.069  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.989  N/A