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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLY 66.A O     no hydrogen  3.021  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.886  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.885  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.890  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.865  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.921  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.869  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.857  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.231  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.854  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.965  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.940  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.734  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.925  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.157  N/A
THR 23.A OG1   ASP 24.A OD1   no hydrogen  3.349  N/A
THR 23.A OG1   ASN 28.A O     no hydrogen  2.453  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.229  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.852  N/A
GLN 26.A NE2   ASP 24.A OD2   no hydrogen  3.473  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  3.065  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.742  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.352  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.938  N/A
ALA 35.A N     ASN 17.A OD1   no hydrogen  3.364  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.912  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.328  N/A
GLY 39.A N     GLY 36.A O     no hydrogen  3.312  N/A
PHE 40.A N     ALA 35.A O     no hydrogen  3.353  N/A
ARG 41.A NE    PHE 40.A O     no hydrogen  3.295  N/A
SER 46.A N     GLY 42.A O     no hydrogen  3.008  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.485  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.477  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.950  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.958  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.868  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.931  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.993  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.932  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.917  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.970  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.962  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.905  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.973  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.324  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.833  N/A
ASN 69.A N     SER 5.A O      no hydrogen  2.568  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.965  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.500  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.910  N/A
VAL 74.A N     THR 99.A O     no hydrogen  3.149  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.903  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.771  N/A
THR 84.A N     GLY 80.A O     no hydrogen  2.396  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.357  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.014  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.906  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.904  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  2.923  N/A
ASN 89.A ND2   ARG 86.A O     no hydrogen  2.562  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.015  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.868  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  2.995  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.155  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.416  N/A
ARG 94.A NH2   ASN 69.A OD1   no hydrogen  2.291  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.043  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.989  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.827  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  2.742  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.707  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  2.660  N/A