Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7o1c_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.448  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.512  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.964  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.792  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.838  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.125  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.866  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.990  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.511  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.769  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.118  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.915  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.967  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.099  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.912  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.438  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.990  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.033  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  2.506  N/A
GLN 26.A N     ASP 24.A OD1   no hydrogen  2.542  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.403  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.019  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.675  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.977  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.965  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.020  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.692  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.189  N/A
SER 46.A N     SER 43.A O     no hydrogen  3.147  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.165  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  3.501  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.919  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.113  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.880  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.086  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.100  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.110  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.169  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.123  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  3.162  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.727  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.862  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.936  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.814  N/A
ALA 61.A N     CYS 58.A O     no hydrogen  3.107  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  3.171  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.365  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.644  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.286  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.804  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.348  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.608  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.067  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.932  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.759  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.996  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.708  N/A
ARG 81.A NE    GLY 76.A O     no hydrogen  2.524  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  3.230  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.782  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  2.871  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.163  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.494  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.852  N/A
ALA 91.A N     LEU 88.A O     no hydrogen  3.349  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.061  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.327  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  3.023  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.747  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.768  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.493  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.440  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.508  N/A