Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.900  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.327  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.995  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.012  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.817  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.121  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.683  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  2.253  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.798  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.863  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  2.543  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.009  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.216  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  3.188  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.872  N/A
ASN 15.A ND2   THR 11.A O     no hydrogen  2.536  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  2.880  N/A
THR 17.A N     ILE 13.A O     no hydrogen  3.058  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  3.298  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.414  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  2.813  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.866  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  3.042  N/A
THR 24.A N     VAL 61.A O     no hydrogen  3.289  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.759  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.420  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.412  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.078  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.502  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.272  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.260  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.587  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  3.090  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.014  N/A
ARG 41.A NH1   GLU 42.A OE2   no hydrogen  3.076  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.853  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.728  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.661  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.000  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  2.451  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.129  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  2.617  N/A
VAL 51.A N     GLU 49.A O     no hydrogen  2.154  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.585  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.186  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.349  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.093  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.180  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  3.114  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.787  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.310  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.850  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.544  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  3.036  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.886  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  2.614  N/A
ARG 69.A NH2   ARG 75.A O     no hydrogen  2.456  N/A
ARG 75.A NH1   ASP 73.A OD2   no hydrogen  2.564  N/A
HIS 81.A ND1   TRP 138.A OXT  no hydrogen  2.657  N/A
HIS 81.A NE2   GLU 77.A OE1   no hydrogen  2.716  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.961  N/A
HIS 82.A NE2   GLU 136.A OE2  no hydrogen  2.732  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  3.381  N/A
ARG 85.A NE    SER 87.A O     no hydrogen  2.332  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.743  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.915  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.138  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.400  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.025  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.400  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.508  N/A
GLY 96.A N     GLU 99.A OE2   no hydrogen  2.571  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.854  N/A
ARG 105.A N    ARG 102.A O    no hydrogen  3.162  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.779  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.065  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.007  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.838  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.174  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  3.145  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.343  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.010  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.166  N/A
THR 120.A OG1  ALA 110.A O    no hydrogen  3.553  N/A
ASP 121.A N    ALA 110.A O    no hydrogen  2.921  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.896  N/A
ARG 125.A NH1  ILE 100.A O    no hydrogen  3.569  N/A
ARG 125.A NH1  PRO 101.A O    no hydrogen  3.219  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.889  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  2.544  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.727  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.046  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.992  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  2.741  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.321  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.081  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  3.266  N/A