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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 21.A O    no hydrogen  2.923  N/A
GLN 4.A NE2    THR 19.A O    no hydrogen  3.267  N/A
VAL 8.A N      LYS 102.A O   no hydrogen  2.941  N/A
GLN 14.A NE2   LEU 12.A O    no hydrogen  2.924  N/A
VAL 16.A N     ILE 72.A O    no hydrogen  3.070  N/A
ILE 18.A N     LEU 70.A O    no hydrogen  2.844  N/A
CYS 20.A N     ALA 68.A O    no hydrogen  2.847  N/A
GLN 21.A N     THR 3.A O     no hydrogen  2.954  N/A
GLY 22.A N     ASN 66.A O    no hydrogen  3.467  N/A
SER 24.A OG    ARG 88.A O    no hydrogen  3.463  N/A
SER 31.A N     THR 86.A O    no hydrogen  2.814  N/A
SER 31.A OG    TYR 33.A OH   no hydrogen  2.578  N/A
SER 31.A OG    THR 86.A O    no hydrogen  3.475  N/A
TRP 32.A N     ILE 45.A O    no hydrogen  2.824  N/A
TYR 33.A N     TYR 84.A O    no hydrogen  3.009  N/A
GLN 34.A N     VAL 42.A O    no hydrogen  2.991  N/A
GLN 35.A N     ASP 82.A O    no hydrogen  2.853  N/A
GLN 35.A NE2   GLN 39.A O    no hydrogen  3.579  N/A
GLN 39.A N     LYS 36.A O    no hydrogen  3.085  N/A
VAL 42.A N     GLN 34.A O    no hydrogen  2.927  N/A
VAL 44.A N     TRP 32.A O    no hydrogen  3.336  N/A
ILE 45.A N     TRP 32.A O    no hydrogen  3.282  N/A
LYS 48.A NZ    TYR 29.A OH   no hydrogen  3.388  N/A
ARG 51.A NE    ILE 55.A O    no hydrogen  2.636  N/A
ARG 51.A NH2   ILE 55.A O    no hydrogen  3.127  N/A
ILE 55.A N     PRO 52.A O    no hydrogen  3.364  N/A
ARG 58.A N     PRO 56.A O    no hydrogen  2.704  N/A
SER 60.A N     THR 71.A O    no hydrogen  2.963  N/A
SER 62.A N     SER 69.A O    no hydrogen  3.063  N/A
SER 62.A OG    SER 69.A OG   no hydrogen  2.581  N/A
SER 64.A N     THR 67.A O    no hydrogen  2.885  N/A
SER 64.A OG    SER 64.A O    no hydrogen  2.597  N/A
SER 64.A OG    THR 67.A OG1  no hydrogen  2.551  N/A
THR 67.A N     SER 64.A O    no hydrogen  3.223  N/A
THR 67.A OG1   SER 64.A O    no hydrogen  2.697  N/A
ALA 68.A N     CYS 20.A O    no hydrogen  3.151  N/A
SER 69.A N     SER 62.A O    no hydrogen  2.820  N/A
SER 69.A OG    SER 62.A O    no hydrogen  3.218  N/A
LEU 70.A N     ILE 18.A O    no hydrogen  2.624  N/A
THR 71.A N     SER 60.A O    no hydrogen  2.726  N/A
ILE 72.A N     VAL 16.A O    no hydrogen  2.904  N/A
THR 73.A N     ARG 58.A O    no hydrogen  3.184  N/A
GLN 76.A N     ASP 79.A OD2  no hydrogen  3.135  N/A
ASP 82.A N     GLN 35.A O    no hydrogen  3.081  N/A
TYR 83.A N     THR 101.A O   no hydrogen  3.218  N/A
TYR 84.A N     TYR 33.A O    no hydrogen  2.947  N/A
TYR 84.A OH    GLN 35.A OE1  no hydrogen  3.127  N/A
CYS 85.A SG    GLN 4.A OE1   no hydrogen  3.192  N/A
THR 86.A N     SER 31.A O    no hydrogen  2.851  N/A
ARG 88.A NE    ASN 93.A O    no hydrogen  3.467  N/A
ARG 88.A NH2   ASN 93.A O    no hydrogen  3.096  N/A
GLY 92.A N     ASP 89.A OD2  no hydrogen  2.958  N/A
ASN 93.A N     ASP 89.A O    no hydrogen  3.108  N/A
HIS 94.A N     ASP 89.A OD1  no hydrogen  2.869  N/A
PHE 97.A N     VAL 95.A O    no hydrogen  2.270  N/A
THR 101.A N    TYR 83.A O    no hydrogen  2.961  N/A
THR 101.A OG1  ASP 5.A O     no hydrogen  2.948  N/A
THR 101.A OG1  ASP 5.A OD1   no hydrogen  3.071  N/A
LYS 102.A N    PRO 6.A O     no hydrogen  3.005  N/A
LYS 102.A NZ   GLU 80.A OE2  no hydrogen  3.563  N/A
LYS 102.A NZ   LEU 103.A O   no hydrogen  2.659  N/A
LEU 103.A N    ALA 81.A O    no hydrogen  3.324  N/A
THR 104.A OG1  GLU 80.A OE2  no hydrogen  3.403  N/A
THR 104.A OG1  VAL 105.A O   no hydrogen  3.555  N/A