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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N      THR 23.A O     no hydrogen  2.666  N/A
ARG 8.A NE     PRO 25.A O     no hydrogen  2.865  N/A
ARG 8.A NH2    PRO 25.A O     no hydrogen  3.119  N/A
ALA 9.A N      ASP 71.A O     no hydrogen  2.489  N/A
TYR 10.A N     THR 21.A O     no hydrogen  2.781  N/A
ILE 11.A N     ILE 73.A O     no hydrogen  2.799  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.779  N/A
ALA 13.A N     ARG 75.A O     no hydrogen  2.864  N/A
SER 14.A N     ASN 17.A O     no hydrogen  3.125  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.484  N/A
ASN 16.A ND2   ASN 16.A O     no hydrogen  2.603  N/A
ASN 16.A ND2   GLY 42.A O     no hydrogen  2.842  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.279  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.993  N/A
VAL 20.A N     SER 33.A O     no hydrogen  2.993  N/A
THR 21.A N     TYR 10.A O     no hydrogen  3.019  N/A
THR 21.A OG1   THR 31.A O     no hydrogen  3.202  N/A
ILE 22.A N     THR 31.A O     no hydrogen  2.626  N/A
THR 23.A N     ARG 8.A O      no hydrogen  2.588  N/A
THR 23.A OG1   ARG 8.A O      no hydrogen  2.942  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.339  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.110  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.989  N/A
ILE 30.A N     ILE 22.A O     no hydrogen  2.773  N/A
THR 31.A N     ILE 22.A O     no hydrogen  3.005  N/A
SER 33.A N     VAL 20.A O     no hydrogen  2.853  N/A
SER 33.A OG    ALA 54.A O     no hydrogen  3.442  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.168  N/A
GLY 39.A N     GLY 35.A O     no hydrogen  3.169  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.283  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  3.436  N/A
LYS 45.A NZ    GLY 42.A O     no hydrogen  3.068  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.301  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.183  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.846  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.981  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.940  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.942  N/A
LEU 56.A N     GLN 52.A O     no hydrogen  2.902  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  2.951  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.898  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.919  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.912  N/A
LYS 61.A N     ASP 57.A O     no hydrogen  2.942  N/A
LYS 61.A NZ    TRP 32.A O     no hydrogen  2.895  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.911  N/A
MET 63.A N     ALA 59.A O     no hydrogen  2.882  N/A
ALA 64.A N     LYS 60.A O     no hydrogen  2.934  N/A
TYR 65.A N     LYS 61.A O     no hydrogen  3.378  N/A
GLY 66.A N     MET 63.A O     no hydrogen  2.955  N/A
MET 67.A N     ALA 62.A O     no hydrogen  2.854  N/A
GLN 68.A N     ALA 5.A O      no hydrogen  2.574  N/A
SER 69.A OG    ALA 5.A O      no hydrogen  3.198  N/A
VAL 70.A N     GLN 94.A O     no hydrogen  3.263  N/A
ASP 71.A N     GLY 7.A O      no hydrogen  3.066  N/A
VAL 72.A N     SER 97.A O     no hydrogen  2.915  N/A
ILE 73.A N     ALA 9.A O      no hydrogen  2.826  N/A
VAL 74.A N     VAL 99.A O     no hydrogen  2.829  N/A
ARG 75.A N     ILE 11.A O     no hydrogen  2.909  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  2.632  N/A
ARG 81.A N     GLY 78.A O     no hydrogen  3.422  N/A
ARG 81.A NE    GLU 82.A OE1   no hydrogen  3.084  N/A
ARG 81.A NE    GLU 82.A OE2   no hydrogen  2.932  N/A
ALA 84.A N     GLY 80.A O     no hydrogen  2.892  N/A
ILE 85.A N     ARG 81.A O     no hydrogen  2.989  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.917  N/A
ARG 86.A NE    GLU 82.A O     no hydrogen  3.292  N/A
ALA 87.A N     GLN 83.A O     no hydrogen  2.922  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  2.904  N/A
GLN 89.A N     ILE 85.A O     no hydrogen  3.061  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.887  N/A
SER 91.A N     ALA 87.A O     no hydrogen  2.923  N/A
SER 91.A OG    ALA 87.A O     no hydrogen  3.065  N/A
SER 91.A OG    LEU 88.A O     no hydrogen  2.877  N/A
GLY 92.A N     GLN 89.A O     no hydrogen  3.234  N/A
LYS 96.A N     VAL 70.A O     no hydrogen  2.835  N/A
LYS 96.A NZ    GLY 7.A O      no hydrogen  3.315  N/A
LYS 96.A NZ    ASP 71.A OD1   no hydrogen  2.324  N/A
VAL 99.A N     VAL 72.A O     no hydrogen  3.026  N/A
ASP 101.A N    VAL 74.A O     no hydrogen  2.840  N/A
THR 102.A N    ASP 100.A OD2  no hydrogen  3.454  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  3.199  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.091  N/A
PHE 115.A N    LYS 112.A O    no hydrogen  2.982  N/A
ARG 116.A NH1  ARG 116.A O    no hydrogen  3.433  N/A