Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6f_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.153  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.519  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.654  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.274  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.442  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.242  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.741  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.877  N/A
VAL 21.A N     MET 1.A O      no hydrogen  3.261  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  2.901  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.885  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.914  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.385  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  2.896  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.170  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.373  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.633  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.108  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.775  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.240  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.587  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  2.849  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.618  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.679  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.622  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.705  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.752  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  2.964  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.308  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.204  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.012  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.903  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.848  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.263  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  3.079  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.898  N/A
ALA 63.A N     GLU 60.A O     no hydrogen  2.782  N/A
GLU 64.A N     ARG 61.A O     no hydrogen  2.961  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  3.416  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.143  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.676  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.719  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  2.782  N/A
LYS 69.A NZ    GLU 66.A OE2   no hydrogen  3.391  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.938  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.108  N/A
ASN 74.A N     LEU 72.A O     no hydrogen  2.366  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  2.866  N/A
LEU 75.A N     ASN 74.A OD1   no hydrogen  2.536  N/A
LEU 77.A N     THR 76.A OG1   no hydrogen  2.329  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.565  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.229  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.819  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.326  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.570  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.911  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.220  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.460  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.671  N/A
THR 108.A OG1  GLY 106.A O    no hydrogen  3.384  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  3.125  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.016  N/A
LEU 123.A N    THR 86.A O     no hydrogen  3.356  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  2.670  N/A
TYR 126.A OH   GLU 122.A O    no hydrogen  2.287  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  3.324  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.244  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  3.473  N/A
LEU 140.A N    GLU 125.A OE1  no hydrogen  3.247  N/A
SER 143.A OG   ILE 79.A O     no hydrogen  3.046  N/A