Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8e_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  2.915  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.999  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.356  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.425  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.892  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.248  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.256  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.638  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.438  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.975  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.869  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.800  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.297  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  3.101  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.931  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.627  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.024  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.832  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.858  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.880  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  3.328  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.104  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.648  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.296  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.120  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.170  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.192  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.693  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.774  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.045  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.170  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.471  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  3.209  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.601  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.056  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.125  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.697  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  2.878  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.106  N/A
ARG 67.A N     GLU 64.A O     no hydrogen  2.793  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.388  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.123  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.302  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  3.273  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.448  N/A
THR 86.A OG1   GLU 85.A OE2   no hydrogen  2.908  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.481  N/A
THR 93.A N     ASP 96.A OD1   no hydrogen  3.017  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.055  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.123  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.991  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.382  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.838  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.807  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.049  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.589  N/A
ARG 103.A NH2  GLU 99.A OE1   no hydrogen  2.811  N/A
GLY 106.A N    SER 102.A O    no hydrogen  3.222  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.537  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.954  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.329  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.429  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  2.361  N/A
VAL 136.A N    TYR 130.A O    no hydrogen  3.075  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.659  N/A
GLN 139.A NE2  ASN 74.A O     no hydrogen  3.462  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.931  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.905  N/A