Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8irc_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     GLU 1.A O     no hydrogen  3.017  N/A
THR 6.A N     THR 2.A O     no hydrogen  2.963  N/A
THR 6.A OG1   THR 2.A O     no hydrogen  2.947  N/A
VAL 7.A N     LEU 3.A O     no hydrogen  2.958  N/A
TYR 8.A N     LYS 4.A O     no hydrogen  2.974  N/A
ILE 9.A N     ILE 5.A O     no hydrogen  2.879  N/A
VAL 10.A N    THR 6.A O     no hydrogen  2.790  N/A
VAL 11.A N    VAL 7.A O     no hydrogen  2.803  N/A
THR 12.A N    TYR 8.A O     no hydrogen  3.029  N/A
THR 12.A OG1  TYR 8.A O     no hydrogen  2.716  N/A
PHE 13.A N    ILE 9.A O     no hydrogen  2.868  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.093  N/A
VAL 15.A N    VAL 11.A O    no hydrogen  2.920  N/A
LEU 16.A N    THR 12.A O    no hydrogen  3.012  N/A
LEU 17.A N    PHE 13.A O    no hydrogen  3.193  N/A
PHE 18.A N    PHE 14.A O    no hydrogen  3.099  N/A
VAL 19.A N    VAL 15.A O    no hydrogen  3.010  N/A
PHE 20.A N    LEU 16.A O    no hydrogen  2.840  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.770  N/A
PHE 22.A N    PHE 18.A O    no hydrogen  3.055  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.959  N/A
SER 24.A N    GLY 21.A O    no hydrogen  3.150  N/A
SER 24.A OG   PHE 20.A O    no hydrogen  2.778  N/A
ALA 28.A N    GLY 25.A O    no hydrogen  2.955  N/A
ARG 29.A N    ASP 26.A O    no hydrogen  2.984  N/A
ARG 29.A NE   SER 24.A O    no hydrogen  3.452  N/A
ARG 29.A NH2  SER 24.A O    no hydrogen  3.099  N/A
ASN 30.A ND2  PRO 27.A O    no hydrogen  2.934  N/A
ASN 30.A ND2  ARG 33.A O    no hydrogen  2.618  N/A
LYS 32.A N    ASN 30.A OD1  no hydrogen  2.909  N/A
LYS 34.A NZ   ASN 30.A O    no hydrogen  3.408  N/A
LYS 34.A NZ   PRO 31.A O    no hydrogen  3.540  N/A