Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5o2r_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.462  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  3.106  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.319  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.233  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.393  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.091  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.182  N/A
THR 16.A N    GLY 20.A O  no hydrogen  3.313  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.841  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.679  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.333  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.233  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  2.331  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.142  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.396  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.900  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  3.007  N/A
LEU 43.A N    LYS 40.A O  no hydrogen  3.432  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.182  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.930  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.930  N/A
VAL 57.A N    LEU 54.A O  no hydrogen  3.226  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.921  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.944  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.891  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  3.501  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.115  N/A