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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLN 18.A O    no hydrogen  3.148  N/A
CYS 3.A N     GLU 16.A OE1  no hydrogen  2.891  N/A
CYS 3.A SG    HIS 15.A O    no hydrogen  2.996  N/A
LEU 5.A N     LEU 2.A O     no hydrogen  3.335  N/A
ASN 7.A ND2   GLN 12.A O    no hydrogen  2.711  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.705  N/A
CYS 10.A N    ASN 7.A O     no hydrogen  2.691  N/A
CYS 10.A SG   PHE 13.A O    no hydrogen  3.641  N/A
HIS 15.A N    VAL 22.A O    no hydrogen  3.020  N/A
HIS 15.A ND1  CYS 14.A O    no hydrogen  2.646  N/A
GLU 17.A N    SER 20.A O    no hydrogen  2.721  N/A
GLN 18.A NE2  ASN 19.A OD1  no hydrogen  2.854  N/A
ASN 19.A ND2  GLU 17.A OE1  no hydrogen  3.081  N/A
SER 20.A N    GLU 17.A O    no hydrogen  3.409  N/A
VAL 22.A N    HIS 15.A O    no hydrogen  2.947  N/A
CYS 23.A SG   GLY 35.A O    no hydrogen  3.727  N/A
SER 24.A N    PHE 13.A O    no hydrogen  3.178  N/A
ALA 26.A N    GLN 12.A OE1  no hydrogen  2.654  N/A
TYR 29.A N    ALA 26.A O    no hydrogen  2.908  N/A
TYR 29.A OH   CYS 46.A O    no hydrogen  3.063  N/A
THR 30.A N    ILE 39.A O    no hydrogen  2.977  N/A
THR 30.A OG1  ILE 39.A O    no hydrogen  3.434  N/A
ALA 32.A N    ALA 37.A O    no hydrogen  3.107  N/A
GLY 35.A N    ALA 32.A O    no hydrogen  3.041  N/A
LYS 36.A N    ASN 34.A OD1  no hydrogen  2.896  N/A
LYS 36.A NZ   ASP 9.A OD2   no hydrogen  3.138  N/A
ALA 37.A N    ASN 34.A OD1  no hydrogen  3.109  N/A
CYS 38.A N    ASP 11.A OD1  no hydrogen  3.097  N/A
CYS 38.A SG   SER 24.A O    no hydrogen  3.888  N/A
ILE 39.A N    THR 30.A O    no hydrogen  3.064  N/A
THR 41.A OG1  GLY 28.A O    no hydrogen  3.567  N/A
CYS 46.A SG   ARG 27.A O    no hydrogen  3.888  N/A
LYS 48.A N    PRO 45.A O    no hydrogen  3.452  N/A
THR 50.A OG1  THR 50.A O    no hydrogen  2.500  N/A