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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLY 13.A O    CYS 4.A H      3.237  2.447
CYS 4.A SG    PHE 5.A O     no hydrogen    3.255  N/A
CYS 6.A N     LYS 9.A O     CYS 6.A H      3.228  2.383
CYS 6.A SG    CYS 39.A O    no hydrogen    3.897  N/A
LYS 9.A N     CYS 6.A O     LYS 9.A H      3.199  2.384
ARG 12.A NH1  ALA 1.A O     ARG 12.A HH11  2.935  2.047
ARG 12.A NH1  ALA 2.A O     ARG 12.A HH11  3.230  2.394
ARG 12.A NH2  ASP 14.A OD1  ARG 12.A HH21  2.955  2.033
ASP 14.A N    CYS 40.A O    ASP 14.A H     3.301  2.378
TRP 16.A NE1  TYR 28.A OH   TRP 16.A HE1   2.768  1.789
ARG 19.A N    ILE 17.A O    ARG 19.A H     2.396  1.622
THR 29.A N    TYR 41.A O    THR 29.A H     3.436  2.514
CYS 32.A N    CYS 39.A O    CYS 32.A H     3.070  2.233
CYS 32.A SG   CYS 39.A O    no hydrogen    3.660  N/A
LYS 34.A N    ASN 37.A O    LYS 34.A H     3.171  2.338
LYS 34.A NZ   PHE 5.A O     LYS 34.A HZ2   3.281  2.594
ASN 37.A N    LYS 34.A O    ASN 37.A H     2.902  2.014
ILE 38.A N    TRP 16.A O    ILE 38.A H     2.751  1.807
CYS 39.A N    CYS 32.A O    CYS 39.A H     3.138  2.428
CYS 40.A N    ASP 14.A O    CYS 40.A H     2.700  1.859
HIS 43.A ND1  TYR 41.A OH   HIS 43.A HD1   2.639  1.799