Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1yi2_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N     THR 8.A O     no hydrogen  2.931  N/A
CYS 3.A SG    HIS 27.A O    no hydrogen  3.890  N/A
ASP 4.A N     HIS 27.A O    no hydrogen  2.876  N/A
TYR 5.A OH    ARG 41.A O    no hydrogen  3.038  N/A
CYS 6.A SG    THR 8.A OG1   no hydrogen  3.056  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  3.028  N/A
ILE 10.A N    ARG 1.A O     no hydrogen  3.010  N/A
THR 16.A N    PHE 28.A O    no hydrogen  3.235  N/A
PHE 18.A N    THR 26.A O    no hydrogen  2.875  N/A
HIS 20.A N    ALA 24.A O    no hydrogen  2.779  N/A
HIS 20.A NE2  THR 26.A OG1  no hydrogen  2.494  N/A
GLY 23.A N    HIS 20.A O    no hydrogen  3.047  N/A
ALA 24.A N    ASP 22.A OD2  no hydrogen  2.602  N/A
THR 26.A N    PHE 18.A O    no hydrogen  3.028  N/A
THR 26.A OG1  HIS 20.A NE2  no hydrogen  2.494  N/A
HIS 27.A N    ASP 4.A OD2   no hydrogen  2.809  N/A
PHE 28.A N    THR 16.A O    no hydrogen  2.816  N/A
CYS 29.A SG   SER 30.A OG   no hydrogen  3.654  N/A
GLU 34.A N    SER 30.A O    no hydrogen  3.305  N/A
ASN 35.A N    SER 31.A O    no hydrogen  2.648  N/A
ASN 36.A N    LYS 32.A O    no hydrogen  3.000  N/A
ALA 37.A N    CYS 33.A O    no hydrogen  2.853  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.007  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.094  N/A
LEU 39.A N    ASN 36.A O    no hydrogen  3.124  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.640  N/A
ARG 41.A N    ASN 36.A O    no hydrogen  3.270  N/A
ASN 45.A N    GLU 42.A O    no hydrogen  2.805  N/A
LEU 46.A N    ALA 43.A O    no hydrogen  3.218  N/A
THR 49.A N    LEU 46.A O    no hydrogen  3.117  N/A
THR 51.A N    CYS 6.A O     no hydrogen  2.743  N/A
THR 51.A OG1  TYR 5.A O     no hydrogen  3.300  N/A
THR 51.A OG1  CYS 6.A O     no hydrogen  3.059  N/A
ARG 53.A N    THR 49.A O    no hydrogen  2.889  N/A