Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3euk_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 2.A O      no hydrogen  2.869  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  3.084  N/A
ALA 7.A N      ALA 4.A O      no hydrogen  2.678  N/A
ILE 8.A N      ALA 4.A O      no hydrogen  3.365  N/A
ILE 10.A N     ALA 7.A O      no hydrogen  2.505  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  2.825  N/A
ILE 14.A N     ASN 12.A OD1   no hydrogen  3.327  N/A
LEU 18.A N     ILE 14.A O     no hydrogen  2.954  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.486  N/A
SER 20.A N     PRO 16.A O     no hydrogen  3.209  N/A
GLN 21.A N     GLN 17.A O     no hydrogen  3.331  N/A
GLN 21.A NE2   GLN 17.A O     no hydrogen  2.904  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.193  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.182  N/A
ALA 24.A N     GLN 21.A O     no hydrogen  2.856  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  2.728  N/A
ARG 26.A N     GLN 21.A O     no hydrogen  3.007  N/A
ARG 26.A NE    ARG 135.A O    no hydrogen  2.606  N/A
ARG 26.A NH2   ALA 134.A O    no hydrogen  3.200  N/A
ARG 26.A NH2   ARG 135.A O    no hydrogen  3.423  N/A
HIS 27.A N     ILE 136.A O    no hydrogen  2.849  N/A
ILE 28.A N     PHE 65.A O     no hydrogen  2.993  N/A
MET 32.A N     SER 29.A O     no hydrogen  3.275  N/A
LEU 33.A N     ILE 30.A O     no hydrogen  3.297  N/A
HIS 36.A N     MET 32.A O     no hydrogen  3.197  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.906  N/A
MET 40.A N     HIS 36.A O     no hydrogen  3.103  N/A
MET 40.A N     ALA 37.A O     no hydrogen  3.091  N/A
ASP 41.A N     ALA 37.A O     no hydrogen  2.996  N/A
PHE 42.A N     PHE 38.A O     no hydrogen  3.375  N/A
GLN 43.A N     MET 40.A O     no hydrogen  3.441  N/A
GLU 45.A N     GLU 45.A OE2   no hydrogen  2.548  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.838  N/A
SER 48.A N     GLU 45.A O     no hydrogen  2.509  N/A
SER 48.A OG    GLU 45.A O     no hydrogen  3.262  N/A
TYR 50.A OH    ASP 19.A OD2   no hydrogen  3.075  N/A
ARG 51.A N     SER 48.A O     no hydrogen  3.200  N/A
ARG 52.A N     PHE 49.A O     no hydrogen  3.236  N/A
HIS 54.A N     ARG 51.A O     no hydrogen  2.719  N/A
VAL 55.A N     TYR 50.A O     no hydrogen  3.353  N/A
ALA 60.A N     PHE 64.A O     no hydrogen  3.097  N/A
ARG 68.A N     ASP 56.A O     no hydrogen  2.734  N/A
LYS 70.A N     HIS 54.A O     no hydrogen  3.399  N/A
THR 73.A N     ALA 71.A O     no hydrogen  2.707  N/A
THR 73.A OG1   LYS 70.A O     no hydrogen  2.439  N/A
THR 73.A OG1   ALA 71.A O     no hydrogen  3.494  N/A
SER 81.A N     GLU 84.A OE2   no hydrogen  2.687  N/A
GLU 84.A N     SER 81.A OG    no hydrogen  3.371  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.014  N/A
VAL 87.A N     MET 83.A O     no hydrogen  2.673  N/A
GLY 88.A N     GLU 84.A O     no hydrogen  2.747  N/A
LYS 89.A N     MET 85.A O     no hydrogen  2.703  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.904  N/A
LEU 91.A N     VAL 87.A O     no hydrogen  2.942  N/A
CYS 92.A N     GLY 88.A O     no hydrogen  3.001  N/A
CYS 92.A SG    VAL 150.A O    no hydrogen  4.033  N/A
TYR 93.A N     LYS 89.A O     no hydrogen  2.973  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.869  N/A
TYR 95.A N     LEU 91.A O     no hydrogen  2.982  N/A
LEU 96.A N     CYS 92.A O     no hydrogen  2.848  N/A
SER 97.A OG    LEU 94.A O     no hydrogen  2.635  N/A
ARG 100.A N    SER 97.A O     no hydrogen  3.130  N/A
GLY 105.A N    ARG 100.A O    no hydrogen  2.699  N/A
ILE 106.A N    GLN 103.A O    no hydrogen  2.998  N/A
PHE 107.A N    PHE 144.A O    no hydrogen  2.705  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  3.049  N/A
GLU 114.A N    ASP 110.A O    no hydrogen  2.726  N/A
LEU 116.A N    TYR 113.A O    no hydrogen  3.165  N/A
LEU 117.A N    GLU 114.A O    no hydrogen  2.664  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  3.207  N/A
GLU 124.A N    LYS 121.A O    no hydrogen  2.763  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  3.050  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  3.010  N/A
GLY 127.A N    GLU 124.A O    no hydrogen  2.792  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  2.742  N/A
ALA 129.A N    LYS 125.A O    no hydrogen  3.220  N/A
LEU 130.A N    VAL 126.A O    no hydrogen  2.741  N/A
ARG 131.A N    GLY 128.A O    no hydrogen  3.078  N/A
ARG 132.A N    ALA 129.A O    no hydrogen  3.049  N/A
ALA 134.A N    ARG 131.A O    no hydrogen  3.036  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  3.228  N/A
ILE 136.A N    ARG 132.A O    no hydrogen  3.167  N/A
ILE 138.A N    LEU 133.A O    no hydrogen  3.236  N/A
PHE 144.A N    PHE 107.A O    no hydrogen  2.896  N/A
ILE 145.A N    THR 140.A O    no hydrogen  3.426  N/A
SER 147.A OG   GLY 137.A O    no hydrogen  3.253  N/A
SER 147.A OG   ILE 138.A O    no hydrogen  3.020  N/A
GLU 148.A N    GLU 148.A OE2  no hydrogen  2.408  N/A
VAL 150.A N    SER 147.A O    no hydrogen  3.117  N/A
PHE 151.A N    GLU 148.A O    no hydrogen  2.814  N/A
PHE 153.A N    VAL 150.A O    no hydrogen  3.017  N/A
GLN 167.A N    ARG 164.A O    no hydrogen  3.044  N/A
GLN 167.A NE2  PHE 153.A O    no hydrogen  3.354  N/A
ARG 169.A N    GLU 165.A O    no hydrogen  2.835  N/A
LEU 170.A N    VAL 166.A O    no hydrogen  2.973  N/A
ILE 171.A N    GLN 167.A O    no hydrogen  2.925  N/A
ARG 172.A N    ARG 169.A O    no hydrogen  3.153  N/A
ASP 173.A N    ARG 169.A O    no hydrogen  2.910  N/A