Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wil_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 18.A SG   ASP 19.A OD1  no hydrogen    3.897  N/A
ASP 19.A N    VAL 38.A O    ASP 19.A H     3.275  2.503
CYS 21.A SG   HIS 40.A ND1  no hydrogen    3.559  N/A
GLU 22.A N    CYS 18.A O    GLU 22.A H     2.577  1.868
CYS 32.A SG   TRP 68.A O    no hydrogen    3.949  N/A
ARG 33.A NH2  ALA 26.A O    ARG 33.A HH22  3.026  2.312
CYS 43.A SG   HIS 40.A ND1  no hydrogen    4.001  N/A
LEU 44.A N    HIS 40.A O    LEU 44.A H     3.300  2.498
LEU 44.A N    ASP 41.A O    LEU 44.A H     3.312  2.523
ARG 45.A N    ASP 41.A O    ARG 45.A H     3.341  2.367
ARG 46.A N    GLY 42.A O    ARG 46.A H     2.806  1.866
MET 47.A N    CYS 43.A O    MET 47.A H     3.252  2.416
GLY 48.A N    LEU 44.A O    GLY 48.A H     2.938  2.007
TYR 49.A N    LEU 44.A O    TYR 49.A H     2.769  1.816
THR 64.A OG1  MET 61.A O    THR 64.A HG1   3.451  2.885
TRP 68.A N    MET 61.A O    TRP 68.A H     3.208  2.466
SER 69.A OG   ASN 75.A O    SER 69.A HG    3.390  2.609
CYS 73.A SG   CYS 70.A O    no hydrogen    2.828  N/A
ASP 74.A N    CYS 70.A O    ASP 74.A H     2.936  2.012