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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      ALA 5.A O     no hydrogen  3.223  N/A
ARG 9.A NH1    GLN 62.A OE1  no hydrogen  3.456  N/A
GLU 14.A N     GLU 14.A OE1  no hydrogen  2.667  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.310  N/A
LEU 17.A N     LYS 13.A O    no hydrogen  3.398  N/A
LYS 18.A N     GLU 14.A O    no hydrogen  3.268  N/A
GLN 19.A N     GLU 15.A O    no hydrogen  3.292  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  3.029  N/A
ASP 21.A N     LEU 17.A O    no hydrogen  3.048  N/A
ASP 22.A N     LYS 18.A O    no hydrogen  3.032  N/A
LEU 23.A N     GLN 19.A O    no hydrogen  3.172  N/A
LYS 24.A N     LEU 20.A O    no hydrogen  3.227  N/A
VAL 25.A N     ASP 21.A O    no hydrogen  3.363  N/A
GLU 26.A N     ASP 22.A O    no hydrogen  3.224  N/A
LEU 27.A N     LEU 23.A O    no hydrogen  3.217  N/A
SER 28.A N     LYS 24.A O    no hydrogen  3.283  N/A
SER 28.A OG    VAL 25.A O    no hydrogen  2.782  N/A
GLN 29.A N     VAL 25.A O    no hydrogen  3.253  N/A
LEU 30.A N     GLU 26.A O    no hydrogen  3.114  N/A
ARG 31.A N     LEU 27.A O    no hydrogen  3.059  N/A
VAL 32.A N     SER 28.A O    no hydrogen  3.376  N/A
ALA 33.A N     GLN 29.A O    no hydrogen  3.365  N/A
LYS 34.A N     LEU 30.A O    no hydrogen  3.254  N/A
LYS 34.A N     ARG 31.A O    no hydrogen  3.227  N/A
THR 36.A N     VAL 32.A O    no hydrogen  3.501  N/A
THR 36.A OG1   VAL 32.A O    no hydrogen  3.438  N/A
THR 36.A OG1   ALA 33.A O    no hydrogen  3.471  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  3.155  N/A
SER 44.A N     ALA 40.A O    no hydrogen  3.394  N/A
SER 44.A OG    ALA 40.A O    no hydrogen  3.059  N/A
LYS 45.A N     LYS 42.A O    no hydrogen  3.282  N/A
ILE 46.A N     LEU 43.A O    no hydrogen  3.369  N/A
VAL 49.A N     LYS 45.A O    no hydrogen  3.103  N/A
ARG 50.A N     ILE 46.A O    no hydrogen  3.082  N/A
LYS 51.A N     ARG 47.A O    no hydrogen  3.249  N/A
SER 52.A N     VAL 48.A O    no hydrogen  3.156  N/A
SER 52.A OG    VAL 48.A O    no hydrogen  3.167  N/A
ILE 53.A N     VAL 49.A O    no hydrogen  3.157  N/A
ALA 54.A N     ARG 50.A O    no hydrogen  3.426  N/A
ARG 55.A N     LYS 51.A O    no hydrogen  3.079  N/A
ARG 55.A NH1   ILE 3.A O     no hydrogen  2.364  N/A
VAL 56.A N     SER 52.A O    no hydrogen  3.260  N/A
LEU 57.A N     ILE 53.A O    no hydrogen  3.194  N/A
THR 58.A N     ALA 54.A O    no hydrogen  3.039  N/A
THR 58.A OG1   ALA 54.A O    no hydrogen  2.627  N/A
VAL 59.A N     ARG 55.A O    no hydrogen  3.356  N/A
ILE 60.A N     VAL 56.A O    no hydrogen  3.127  N/A
ASN 61.A N     LEU 57.A O    no hydrogen  2.977  N/A
GLN 62.A N     THR 58.A O    no hydrogen  2.857  N/A
THR 63.A N     VAL 59.A O    no hydrogen  3.068  N/A
THR 63.A OG1   VAL 59.A O    no hydrogen  2.997  N/A
GLN 64.A N     ILE 60.A O    no hydrogen  3.429  N/A
LYS 65.A N     GLN 62.A O    no hydrogen  3.275  N/A
GLU 66.A N     GLU 66.A OE1  no hydrogen  2.784  N/A
LEU 68.A N     GLN 64.A O    no hydrogen  3.387  N/A
ARG 69.A N     LYS 65.A O    no hydrogen  2.941  N/A
LYS 70.A N     GLU 66.A O    no hydrogen  3.301  N/A
LYS 73.A N     LYS 70.A O    no hydrogen  3.230  N/A
LYS 78.A NZ    TYR 72.A O    no hydrogen  3.301  N/A
LYS 78.A NZ    LYS 75.A O    no hydrogen  3.141  N/A
ARG 83.A N     LEU 80.A O    no hydrogen  3.308  N/A
ARG 91.A N     THR 87.A O    no hydrogen  3.060  N/A
ARG 91.A NH1   LYS 85.A O    no hydrogen  2.877  N/A
ARG 92.A N     ALA 89.A O    no hydrogen  3.184  N/A
ARG 93.A N     MET 90.A O    no hydrogen  3.437  N/A
GLU 99.A N     ASN 95.A O    no hydrogen  3.246  N/A
GLN 107.A N    THR 103.A O   no hydrogen  3.281  N/A
GLN 107.A NE2  LYS 102.A O   no hydrogen  3.559  N/A
ARG 108.A N    LYS 104.A O   no hydrogen  3.384  N/A
GLU 110.A N    GLN 106.A O   no hydrogen  3.286  N/A
ARG 111.A N    GLN 107.A O   no hydrogen  3.254  N/A
LEU 112.A N    ARG 108.A O   no hydrogen  3.053  N/A
TYR 113.A N    LYS 109.A O   no hydrogen  3.099  N/A