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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     GLU 78.A O    no hydrogen  3.401  N/A
GLU 11.A N    THR 8.A O     no hydrogen  3.059  N/A
ILE 12.A N    THR 8.A O     no hydrogen  3.383  N/A
GLN 13.A N    LEU 9.A O     no hydrogen  3.135  N/A
HIS 15.A ND1  SER 20.A O    no hydrogen  3.224  N/A
SER 20.A OG   THR 33.A OG1  no hydrogen  2.487  N/A
THR 21.A OG1  HIS 15.A O    no hydrogen  3.194  N/A
VAL 23.A N    TYR 30.A O    no hydrogen  3.256  N/A
LEU 25.A N    LYS 28.A O    no hydrogen  3.415  N/A
VAL 29.A N    GLY 77.A O    no hydrogen  3.185  N/A
TYR 30.A N    VAL 23.A O    no hydrogen  2.927  N/A
THR 33.A N    ASP 31.A OD1  no hydrogen  3.515  N/A
THR 33.A OG1  SER 20.A OG   no hydrogen  2.487  N/A
PHE 35.A N    LEU 32.A O    no hydrogen  3.185  N/A
GLU 37.A N    LYS 34.A O    no hydrogen  3.135  N/A
GLU 38.A N    PHE 35.A O    no hydrogen  3.031  N/A
HIS 39.A N    PHE 35.A O    no hydrogen  3.304  N/A
GLY 52.A N    ALA 50.A O    no hydrogen  2.954  N/A
THR 55.A N    HIS 26.A NE2  no hydrogen  3.226  N/A
THR 55.A OG1  ILE 24.A O    no hydrogen  3.103  N/A
THR 65.A OG1  SER 64.A O    no hydrogen  2.464  N/A
THR 65.A OG1  ASP 66.A OD1  no hydrogen  3.345  N/A
SER 71.A OG   SER 71.A O    no hydrogen  2.488  N/A
LYS 72.A N    LEU 70.A O    no hydrogen  2.986  N/A
ILE 76.A N    VAL 29.A O    no hydrogen  3.451  N/A
ASP 82.A N    HIS 80.A ND1  no hydrogen  3.183  N/A
ASP 83.A N    HIS 80.A O    no hydrogen  3.402  N/A
ARG 84.A N    PRO 81.A O    no hydrogen  3.157  N/A
LYS 86.A N    ARG 84.A O    no hydrogen  3.001  N/A
SER 91.A OG   PRO 90.A O    no hydrogen  2.688  N/A