Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o2r_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    LYS 9.A O   no hydrogen  3.004  N/A
ASN 15.A N    VAL 11.A O  no hydrogen  2.932  N/A
THR 16.A N    GLU 12.A O  no hydrogen  3.332  N/A
THR 16.A OG1  GLU 12.A O  no hydrogen  3.482  N/A
GLU 17.A N    GLU 13.A O  no hydrogen  2.945  N/A
LEU 18.A N    LEU 14.A O  no hydrogen  2.910  N/A
LEU 19.A N    ASN 15.A O  no hydrogen  2.949  N/A
ASN 20.A N    GLU 17.A O  no hydrogen  3.018  N/A
LEU 21.A N    GLU 17.A O  no hydrogen  2.999  N/A
LEU 22.A N    LEU 18.A O  no hydrogen  2.937  N/A
ARG 29.A N    GLN 25.A O  no hydrogen  2.927  N/A
MET 30.A N    PHE 26.A O  no hydrogen  2.898  N/A
GLN 31.A N    ASN 27.A O  no hydrogen  2.917  N/A
ALA 32.A N    ARG 29.A O  no hydrogen  2.939  N/A
ALA 33.A N    ARG 29.A O  no hydrogen  2.986  N/A
SER 34.A N    MET 30.A O  no hydrogen  3.400  N/A
SER 34.A OG   MET 30.A O  no hydrogen  2.932  N/A
GLY 35.A N    ALA 32.A O  no hydrogen  3.257  N/A
LEU 43.A N    SER 40.A O  no hydrogen  3.307  N/A
GLN 45.A N    HIS 41.A O  no hydrogen  3.027  N/A
VAL 46.A N    LEU 42.A O  no hydrogen  2.911  N/A
ARG 47.A N    LEU 43.A O  no hydrogen  3.022  N/A
ARG 48.A N    LYS 44.A O  no hydrogen  2.886  N/A
ASP 49.A N    GLN 45.A O  no hydrogen  2.946  N/A
VAL 50.A N    VAL 46.A O  no hydrogen  3.105  N/A
ARG 52.A N    ARG 48.A O  no hydrogen  2.959  N/A
VAL 53.A N    ASP 49.A O  no hydrogen  3.010  N/A
LYS 54.A N    VAL 50.A O  no hydrogen  2.956  N/A
THR 55.A N    ALA 51.A O  no hydrogen  2.942  N/A
THR 55.A OG1  ALA 51.A O  no hydrogen  2.438  N/A
LEU 56.A N    ARG 52.A O  no hydrogen  2.945  N/A
LEU 57.A N    VAL 53.A O  no hydrogen  2.814  N/A
ASN 58.A N    LYS 54.A O  no hydrogen  2.926  N/A
GLU 59.A N    THR 55.A O  no hydrogen  2.905  N/A
LYS 60.A N    LEU 56.A O  no hydrogen  2.812  N/A
ALA 61.A N    LEU 57.A O  no hydrogen  3.257  N/A