Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bi6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N    ASN 37.A O    GLU 1.A H3   3.489  2.779
LYS 4.A NZ   LEU 33.A O    LYS 4.A HZ2  2.967  2.190
CYS 5.A SG   SER 35.A OG   no hydrogen  2.976  N/A
CYS 7.A SG   TYR 11.A OH   no hydrogen  3.149  N/A
TYR 11.A N   TYR 28.A O    TYR 11.A H   3.360  2.598
CYS 14.A SG  CYS 18.A O    no hydrogen  3.490  N/A
CYS 14.A SG  LYS 19.A O    no hydrogen  2.946  N/A
CYS 18.A N   PRO 15.A O    CYS 18.A H   2.789  2.077
CYS 18.A SG  THR 20.A O    no hydrogen  2.794  N/A
LYS 22.A N   ILE 29.A O    LYS 22.A H   3.216  2.505
GLU 24.A N   LYS 27.A O    GLU 24.A H   2.803  2.094
LYS 27.A N   GLU 24.A O    LYS 27.A H   2.837  2.095
CYS 30.A N   ASP 9.A O     CYS 30.A H   2.991  2.205
CYS 30.A SG  CYS 7.A O     no hydrogen  2.852  N/A
ASP 32.A N   CYS 7.A O     ASP 32.A H   3.402  2.568
ILE 34.A N   CYS 5.A O     ILE 34.A H   3.044  2.351
CYS 39.A N   ASN 37.A OD1  CYS 39.A H   3.057  2.334
CYS 39.A SG  ASP 38.A O    no hydrogen  2.743  N/A