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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N     VAL 11.A O    GLU 2.A H     3.481  2.505
CYS 4.A N     ASP 9.A O     CYS 4.A H     3.197  2.313
CYS 4.A SG    HIS 25.A ND1  no hydrogen   3.495  N/A
ARG 6.A NE    ARG 6.A O     ARG 6.A HE    3.190  2.210
CYS 7.A SG    ASP 9.A OD2   no hydrogen   3.877  N/A
CYS 7.A SG    HIS 25.A ND1  no hydrogen   3.508  N/A
GLY 8.A N     CYS 4.A O     GLY 8.A H     3.411  2.587
VAL 11.A N    GLU 2.A O     VAL 11.A H    3.277  2.431
VAL 17.A N    TRP 24.A O    VAL 17.A H    3.119  2.314
TRP 24.A N    VAL 17.A O    TRP 24.A H    3.108  2.259
CYS 28.A N    HIS 25.A O    CYS 28.A H    3.010  2.229
CYS 28.A SG   HIS 25.A ND1  no hydrogen   3.551  N/A
PHE 29.A N    LEU 38.A O    PHE 29.A H    3.514  2.538
CYS 31.A N    LYS 36.A O    CYS 31.A H    3.402  2.517
ALA 32.A N    ILE 50.A O    ALA 32.A H    3.015  2.118
LEU 38.A N    PHE 29.A O    LEU 38.A H    3.033  2.231
THR 44.A OG1  CYS 52.A O    THR 44.A HG1  3.313  2.781
LYS 46.A N    GLU 49.A O    LYS 46.A H    2.925  1.970
GLU 49.A N    LYS 46.A O    GLU 49.A H    3.530  2.538
TYR 51.A N    THR 44.A O    TYR 51.A H    3.464  2.503
CYS 55.A SG   CYS 52.A O    no hydrogen   4.002  N/A
TYR 56.A N    CYS 52.A O    TYR 56.A H    3.261  2.406
ALA 57.A N    LYS 53.A O    ALA 57.A H    3.365  2.522
LYS 58.A N    GLY 54.A O    LYS 58.A H    3.339  2.522
ASN 59.A N    CYS 55.A O    ASN 59.A H    3.041  2.086