Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7eo0_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      SER 22.A O    no hydrogen  2.596  N/A
GLN 5.A NE2    LEU 3.A O     no hydrogen  2.675  N/A
ALA 11.A N     THR 106.A O   no hydrogen  3.475  N/A
VAL 17.A N     ILE 75.A O    no hydrogen  3.232  N/A
ILE 19.A N     LEU 73.A O    no hydrogen  2.787  N/A
THR 20.A OG1   THR 72.A OG1  no hydrogen  3.089  N/A
CYS 21.A N     VAL 71.A O    no hydrogen  2.651  N/A
SER 22.A N     THR 4.A O     no hydrogen  2.631  N/A
GLY 23.A N     ASN 69.A O    no hydrogen  3.002  N/A
SER 24.A N     ASN 27.A OD1  no hydrogen  2.564  N/A
ASN 27.A ND2   ASP 92.A OD2  no hydrogen  2.860  N/A
ILE 28.A N     SER 24.A O    no hydrogen  2.937  N/A
THR 34.A N     ALA 89.A O    no hydrogen  2.749  N/A
THR 34.A OG1   ALA 89.A O    no hydrogen  3.542  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.911  N/A
TYR 36.A N     PHE 87.A O    no hydrogen  2.842  N/A
GLN 37.A N     ARG 45.A O    no hydrogen  3.046  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.936  N/A
SER 42.A N     VAL 39.A O    no hydrogen  2.765  N/A
ARG 45.A N     GLN 37.A O    no hydrogen  2.900  N/A
ARG 45.A NH2   GLY 57.A O    no hydrogen  3.501  N/A
ILE 47.A N     TRP 35.A O    no hydrogen  2.652  N/A
ILE 48.A N     TRP 35.A O    no hydrogen  3.261  N/A
SER 51.A OG    GLY 50.A O    no hydrogen  2.726  N/A
VAL 58.A N     PRO 55.A O    no hydrogen  3.095  N/A
ARG 61.A NE    ASP 82.A OD2  no hydrogen  3.230  N/A
SER 63.A N     THR 74.A O    no hydrogen  2.853  N/A
SER 63.A OG    THR 74.A O    no hydrogen  2.927  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.033  N/A
LYS 66.A NZ    GLY 29.A O    no hydrogen  2.251  N/A
SER 67.A N     THR 70.A O    no hydrogen  2.900  N/A
SER 67.A OG    THR 70.A O    no hydrogen  3.537  N/A
THR 70.A N     SER 67.A O    no hydrogen  2.898  N/A
VAL 71.A N     CYS 21.A O    no hydrogen  2.909  N/A
THR 72.A N     SER 65.A O    no hydrogen  2.949  N/A
THR 72.A OG1   THR 20.A OG1  no hydrogen  3.089  N/A
LEU 73.A N     ILE 19.A O    no hydrogen  2.669  N/A
THR 74.A N     SER 63.A O    no hydrogen  2.469  N/A
ILE 75.A N     VAL 17.A O    no hydrogen  2.843  N/A
SER 76.A N     ARG 61.A O    no hydrogen  2.825  N/A
SER 77.A OG    SER 76.A O    no hydrogen  2.649  N/A
GLU 81.A N     GLU 81.A OE1  no hydrogen  3.092  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  3.206  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.117  N/A
TYR 86.A OH    ASP 82.A O    no hydrogen  2.540  N/A
ALA 89.A N     THR 34.A O    no hydrogen  2.867  N/A
ALA 90.A N     VAL 98.A O    no hydrogen  3.173  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  3.339  N/A
SER 94.A OG    ASN 96.A OD1  no hydrogen  2.539  N/A
THR 95.A N     ASP 92.A O    no hydrogen  3.244  N/A
VAL 98.A N     ALA 90.A O    no hydrogen  2.816  N/A
GLY 100.A N    CYS 88.A O    no hydrogen  2.612  N/A
THR 103.A N    TYR 86.A O    no hydrogen  2.752  N/A
THR 103.A OG1  SER 7.A O     no hydrogen  3.430  N/A
THR 104.A OG1  ASP 85.A OD1  no hydrogen  2.882  N/A
THR 106.A N    VAL 9.A O     no hydrogen  3.380  N/A
LEU 107.A N    GLU 83.A OE2  no hydrogen  2.424  N/A
LEU 108.A N    ALA 11.A O    no hydrogen  3.163  N/A