Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ztn_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  2.945  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.933  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.923  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.883  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.867  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.974  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.868  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.938  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.844  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.111  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.596  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.924  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.162  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.000  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.027  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.866  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.129  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.398  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  2.934  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.057  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.814  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  3.155  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.935  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.843  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.489  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.065  N/A
ARG 41.A NE    PHE 40.A O     no hydrogen  3.065  N/A
SER 46.A OG    GLY 42.A O     no hydrogen  3.143  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.055  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.732  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.358  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.364  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.933  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.940  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.909  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.928  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.943  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.924  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.933  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.839  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.620  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.930  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.975  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.901  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.978  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.079  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.298  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.319  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.348  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.978  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.933  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.932  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.879  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.875  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.896  N/A
GLU 82.A N     GLY 80.A O     no hydrogen  2.434  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.955  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.817  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  3.409  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.877  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.934  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.890  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.883  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.835  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.033  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.804  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.978  N/A
ASN 97.A ND2   GLU 71.A OE2   no hydrogen  3.290  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.971  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.987  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.838  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.149  N/A