Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8jdl_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 25.A O     no hydrogen  2.949  N/A
ARG 5.A N      ASP 23.A O     no hydrogen  2.865  N/A
ARG 7.A N      VAL 21.A O     no hydrogen  2.894  N/A
MET 10.A N     GLN 19.A O     no hydrogen  2.892  N/A
ARG 13.A N     THR 11.A O     no hydrogen  2.579  N/A
GLN 16.A N     ARG 13.A O     no hydrogen  3.394  N/A
ARG 17.A N     ASN 12.A O     no hydrogen  2.903  N/A
ARG 17.A NE    ASN 82.A OD1   no hydrogen  3.288  N/A
ARG 17.A NH1   ASN 82.A OD1   no hydrogen  2.773  N/A
GLN 19.A N     MET 10.A O     no hydrogen  2.868  N/A
VAL 21.A N     ARG 7.A O      no hydrogen  2.842  N/A
ILE 22.A N     GLY 68.A O     no hydrogen  3.303  N/A
ASP 23.A N     ARG 5.A O      no hydrogen  2.903  N/A
LEU 25.A N     THR 3.A O      no hydrogen  2.874  N/A
THR 35.A OG1   GLU 36.A OE1   no hydrogen  2.651  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.697  N/A
ILE 37.A N     PRO 33.A O     no hydrogen  3.055  N/A
ARG 38.A N     LYS 34.A O     no hydrogen  2.913  N/A
ARG 38.A NE    PRO 49.A O     no hydrogen  3.598  N/A
GLU 39.A N     THR 35.A O     no hydrogen  2.952  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.849  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.960  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.888  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  2.908  N/A
MET 44.A N     LYS 40.A O     no hydrogen  2.935  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.865  N/A
LYS 46.A NZ    MET 44.A O     no hydrogen  2.782  N/A
THR 47.A N     ALA 42.A O     no hydrogen  3.383  N/A
VAL 51.A N     THR 48.A O     no hydrogen  3.303  N/A
PHE 53.A N     MET 71.A O     no hydrogen  2.668  N/A
PHE 55.A N     PHE 69.A O     no hydrogen  2.955  N/A
THR 59.A OG1   HIS 60.A O     no hydrogen  3.459  N/A
HIS 60.A N     LYS 65.A O     no hydrogen  3.371  N/A
HIS 60.A ND1   LYS 65.A O     no hydrogen  2.557  N/A
GLY 63.A N     HIS 60.A O     no hydrogen  2.874  N/A
THR 66.A N     VAL 24.A O     no hydrogen  3.401  N/A
GLY 70.A N     MET 20.A O     no hydrogen  3.268  N/A
MET 71.A N     PHE 53.A O     no hydrogen  2.533  N/A
ILE 72.A N     LYS 18.A O     no hydrogen  3.319  N/A
TYR 73.A OH    GLU 83.A OE1   no hydrogen  2.122  N/A
SER 75.A OG    ASP 77.A OD1   no hydrogen  2.458  N/A
TYR 78.A N     ASP 77.A OD1   no hydrogen  2.471  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.007  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.880  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.863  N/A
ASN 82.A N     TYR 78.A O     no hydrogen  2.971  N/A
ASN 82.A ND2   LEU 15.A O     no hydrogen  2.809  N/A
ARG 87.A NH1   GLU 83.A OE2   no hydrogen  2.940  N/A
LEU 88.A N     PRO 84.A O     no hydrogen  2.974  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.860  N/A
ARG 90.A N     HIS 86.A O     no hydrogen  2.870  N/A
ARG 90.A NE    HIS 86.A ND1   no hydrogen  3.091  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.938  N/A
HIS 91.A ND1   ARG 87.A O     no hydrogen  2.808  N/A
GLY 92.A N     ALA 89.A O     no hydrogen  2.997  N/A
LEU 93.A N     LEU 88.A O     no hydrogen  3.049  N/A
GLN 103.A N    SER 100.A O    no hydrogen  3.018  N/A
GLN 103.A NE2  GLU 106.A OE2  no hydrogen  2.376  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.931  N/A
LYS 105.A N    ARG 101.A O    no hydrogen  2.885  N/A
ARG 107.A N    GLN 103.A O    no hydrogen  2.944  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.884  N/A
ASN 109.A N    LYS 105.A O    no hydrogen  2.908  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  2.907  N/A
ARG 110.A NH1  VAL 122.A O    no hydrogen  3.551  N/A
ARG 110.A NH2  GLU 106.A OE1  no hydrogen  3.335  N/A
MET 111.A N    ARG 107.A O    no hydrogen  2.885  N/A
LYS 112.A N    ASN 109.A O    no hydrogen  3.281  N/A
LYS 113.A N    ARG 110.A O    no hydrogen  3.416  N/A
VAL 114.A N    MET 111.A O    no hydrogen  3.301  N/A