Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   CYS 60.A O  no hydrogen  3.500  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  2.924  N/A
LYS 11.A N    ARG 7.A O   no hydrogen  2.917  N/A
ARG 12.A N    GLY 8.A O   no hydrogen  2.985  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.191  N/A
ARG 12.A NH1  GLY 8.A O   no hydrogen  3.457  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  2.925  N/A
LYS 14.A N    LYS 22.A O  no hydrogen  3.404  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.957  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.823  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  2.883  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.986  N/A
LYS 35.A N    ILE 31.A O  no hydrogen  3.062  N/A
LYS 35.A NZ   ASN 27.A O  no hydrogen  2.873  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  2.860  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  2.920  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  2.688  N/A
LYS 40.A NZ   LYS 35.A O  no hydrogen  3.333  N/A
ARG 41.A N    THR 37.A O  no hydrogen  2.859  N/A
HIS 42.A N    LYS 38.A O  no hydrogen  2.965  N/A
HIS 42.A ND1  LYS 38.A O  no hydrogen  2.805  N/A
LEU 43.A N    ARG 39.A O  no hydrogen  2.923  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.309  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  2.913  N/A
VAL 49.A N    PHE 21.A O  no hydrogen  2.922  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.198  N/A
VAL 57.A N    ASP 53.A O  no hydrogen  3.001  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  2.897  N/A
ALA 59.A N    GLY 55.A O  no hydrogen  2.933  N/A
CYS 60.A N    LEU 56.A O  no hydrogen  2.947  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.432  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  2.890  N/A