Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y8f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     HIS 2.A O     PHE 4.A H      2.731  1.863
GLU 5.A N     ARG 31.A O    GLU 5.A H      2.613  1.635
TRP 7.A N     GLY 29.A O    TRP 7.A H      2.716  1.909
ALA 9.A N     ARG 27.A O    ALA 9.A H      3.152  2.300
THR 13.A OG1  THR 11.A O    THR 13.A HG1   2.906  1.997
CYS 15.A N    GLY 20.A O    CYS 15.A H     2.987  2.267
CYS 15.A SG   HIS 40.A ND1  no hydrogen    3.584  N/A
TYR 16.A N    LYS 38.A O    TYR 16.A H     2.837  1.866
LEU 22.A N    THR 13.A O    LEU 22.A H     2.578  1.674
MET 30.A N    CYS 39.A O    MET 30.A H     2.579  1.653
ARG 31.A N    GLU 5.A O     ARG 31.A H     2.857  1.914
ARG 31.A NE   CYS 32.A O    ARG 31.A HE    3.134  2.498
CYS 32.A N    VAL 37.A O    CYS 32.A H     2.726  1.799
CYS 32.A SG   HIS 2.A ND1   no hydrogen    3.816  N/A
THR 33.A N    ASN 3.A O     THR 33.A H     3.243  2.434
CYS 35.A SG   HIS 2.A ND1   no hydrogen    3.597  N/A
CYS 39.A N    MET 30.A O    CYS 39.A H     2.553  1.595
CYS 43.A SG   GLU 17.A OE2  no hydrogen    3.232  N/A
GLN 44.A N    HIS 40.A O    GLN 44.A H     3.220  2.509
GLN 44.A NE2  GLU 41.A O    GLN 44.A HE21  2.589  1.722
ASP 45.A N    LYS 42.A O    ASP 45.A H     3.086  2.180
LEU 46.A N    LYS 42.A O    LEU 46.A H     3.467  2.538
LEU 47.A N    CYS 43.A O    LEU 47.A H     2.585  1.695
CYS 51.A SG   HIS 2.A ND1   no hydrogen    4.038  N/A