Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r93_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     VAL 54.A O    no hydrogen  3.363  N/A
ARG 6.A NE    GLY 11.A O    no hydrogen  3.023  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  3.090  N/A
LYS 17.A N    ASP 16.A OD1  no hydrogen  2.706  N/A
LYS 17.A NZ   ASP 16.A OD1  no hydrogen  3.483  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  2.926  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.677  N/A
ASN 23.A N    SER 20.A O    no hydrogen  3.285  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.763  N/A
GLU 29.A N    GLU 27.A O    no hydrogen  2.437  N/A
THR 34.A N    ASP 31.A O    no hydrogen  2.887  N/A
THR 34.A OG1  ASP 31.A OD1  no hydrogen  2.790  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  3.477  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  3.301  N/A
SER 37.A N    GLY 33.A O    no hydrogen  3.223  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.236  N/A
ARG 38.A N    ALA 35.A O    no hydrogen  3.231  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.077  N/A
CYS 45.A SG   ARG 43.A O    no hydrogen  3.987  N/A
CYS 46.A SG   ARG 43.A O    no hydrogen  3.536  N/A
ARG 47.A N    ARG 43.A O    no hydrogen  3.299  N/A
ARG 47.A NE   LYS 42.A O    no hydrogen  3.155  N/A
ARG 47.A NH1  GLY 33.A O    no hydrogen  3.512  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.270  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  2.681  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.122  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  3.061  N/A
HIS 53.A N    MET 49.A O    no hydrogen  3.302  N/A
LEU 56.A N    VAL 54.A O    no hydrogen  2.757  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.273  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  2.529  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.224  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  2.668  N/A