Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oni_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 18.A N    TRP 16.A O    no hydrogen  2.940  N/A
THR 22.A OG1  CYS 20.A O    no hydrogen  3.380  N/A
THR 22.A OG1  ASP 21.A O    no hydrogen  2.621  N/A
CYS 23.A N    VAL 28.A O    no hydrogen  3.322  N/A
CYS 23.A SG   HIS 58.A ND1  no hydrogen  3.513  N/A
CYS 26.A SG   HIS 58.A ND1  no hydrogen  3.479  N/A
ASP 32.A N    GLN 29.A O    no hydrogen  3.173  N/A
GLN 38.A N    CYS 34.A O    no hydrogen  2.891  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.910  N/A
GLU 40.A N    ARG 36.A O    no hydrogen  2.906  N/A
GLN 43.A N    ASN 41.A O    no hydrogen  2.781  N/A
VAL 49.A N    PHE 57.A O    no hydrogen  3.113  N/A
TRP 50.A N    ARG 83.A O    no hydrogen  3.084  N/A
GLU 52.A N    VAL 80.A O    no hydrogen  3.367  N/A
CYS 53.A SG   HIS 55.A ND1  no hydrogen  3.436  N/A
ASN 54.A N    GLY 51.A O    no hydrogen  2.801  N/A
PHE 57.A N    VAL 49.A O    no hydrogen  3.203  N/A
ASN 59.A N    VAL 47.A O    no hydrogen  2.862  N/A
CYS 61.A SG   HIS 58.A ND1  no hydrogen  3.390  N/A
MET 62.A N    HIS 58.A O    no hydrogen  3.056  N/A
SER 63.A N    ASN 59.A O    no hydrogen  2.900  N/A
SER 63.A OG   ASN 59.A O    no hydrogen  3.105  N/A
LEU 64.A N    CYS 60.A O    no hydrogen  2.983  N/A
TRP 65.A N    CYS 61.A O    no hydrogen  2.917  N/A
TRP 65.A NE1  ARG 71.A O    no hydrogen  2.679  N/A
VAL 66.A N    MET 62.A O    no hydrogen  2.871  N/A
LYS 67.A N    SER 63.A O    no hydrogen  2.944  N/A
GLN 68.A N    LEU 64.A O    no hydrogen  2.958  N/A
ASN 69.A N    TRP 65.A O    no hydrogen  2.685  N/A
CYS 72.A N    GLN 77.A O    no hydrogen  2.987  N/A
CYS 72.A SG   HIS 55.A ND1  no hydrogen  3.644  N/A
CYS 75.A SG   HIS 55.A ND1  no hydrogen  3.371  N/A
GLN 77.A N    CYS 75.A O    no hydrogen  2.642  N/A
GLY 85.A N    VAL 48.A O    no hydrogen  2.791  N/A