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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    ASN 3.A O      no hydrogen  2.426  N/A
GLU 7.A N     GLU 7.A OE1    no hydrogen  2.692  N/A
ARG 9.A NE    GLU 14.A O     no hydrogen  2.786  N/A
ARG 9.A NH2   GLU 14.A O     no hydrogen  2.486  N/A
GLU 13.A N    GLU 13.A OE1   no hydrogen  2.662  N/A
GLU 14.A N    THR 11.A O     no hydrogen  3.214  N/A
GLN 17.A N    THR 15.A O     no hydrogen  2.816  N/A
GLU 30.A N    VAL 26.A O     no hydrogen  2.747  N/A
LEU 31.A N    SER 27.A O     no hydrogen  2.913  N/A
LEU 32.A N    VAL 28.A O     no hydrogen  2.905  N/A
ARG 33.A N    ALA 29.A O     no hydrogen  2.895  N/A
ARG 33.A NH2  GLU 30.A OE2   no hydrogen  2.395  N/A
GLU 34.A N    GLU 30.A O     no hydrogen  2.902  N/A
LEU 35.A N    LEU 31.A O     no hydrogen  2.932  N/A
SER 36.A N    LEU 32.A O     no hydrogen  2.749  N/A
SER 36.A OG   LEU 32.A O     no hydrogen  2.317  N/A
LEU 37.A N    LEU 32.A O     no hydrogen  3.149  N/A
LYS 39.A NZ   LEU 35.A O     no hydrogen  3.550  N/A
GLU 40.A N    THR 38.A OG1   no hydrogen  3.295  N/A
GLN 47.A N    LEU 133.A O    no hydrogen  2.867  N/A
GLY 54.A N    LEU 52.A O     no hydrogen  2.636  N/A
THR 58.A OG1  PRO 57.A O     no hydrogen  2.567  N/A
CYS 66.A SG   GLY 54.A O     no hydrogen  3.538  N/A
THR 67.A OG1  ASP 70.A OD2   no hydrogen  3.166  N/A
ASP 70.A N    THR 67.A O     no hydrogen  3.348  N/A
LEU 71.A N    LEU 68.A O     no hydrogen  3.267  N/A
THR 72.A OG1  GLU 73.A O     no hydrogen  3.562  N/A
LYS 78.A N    LEU 90.A O     no hydrogen  2.913  N/A
LEU 80.A N    GLN 88.A O     no hydrogen  2.890  N/A
ARG 82.A N    ARG 86.A O     no hydrogen  2.534  N/A
ARG 82.A NH2  GLN 88.A OE1   no hydrogen  3.266  N/A
SER 84.A OG   LYS 83.A O     no hydrogen  2.457  N/A
ARG 86.A N    LYS 83.A O     no hydrogen  3.317  N/A
GLN 88.A N    LEU 80.A O     no hydrogen  2.900  N/A
LEU 89.A N    LEU 96.A O     no hydrogen  2.890  N/A
LEU 90.A N    LYS 78.A O     no hydrogen  2.881  N/A
LEU 91.A N    VAL 94.A O     no hydrogen  3.190  N/A
THR 95.A OG1  GLN 88.A OE1   no hydrogen  3.527  N/A
LEU 96.A N    LEU 89.A O     no hydrogen  2.890  N/A
ASP 97.A N    SER 136.A O    no hydrogen  2.876  N/A
THR 99.A N    VAL 134.A O    no hydrogen  2.902  N/A
GLY 101.A N   LYS 132.A O    no hydrogen  2.601  N/A
CYS 104.A SG  GLN 108.A OE1  no hydrogen  3.273  N/A
CYS 104.A SG  LYS 130.A O    no hydrogen  3.364  N/A
SER 105.A OG  GLU 13.A OE2   no hydrogen  2.336  N/A
LEU 110.A N   GLY 127.A O    no hydrogen  2.861  N/A
SER 112.A N   THR 124.A O    no hydrogen  2.805  N/A
SER 112.A OG  THR 124.A O    no hydrogen  3.493  N/A
GLY 114.A N   GLU 122.A O    no hydrogen  2.996  N/A
GLY 116.A N   GLY 114.A O    no hydrogen  3.029  N/A
ASP 117.A N   THR 120.A O    no hydrogen  2.848  N/A
SER 118.A N   ASP 117.A OD1  no hydrogen  2.564  N/A
GLU 122.A N   GLY 114.A O    no hydrogen  2.796  N/A
THR 124.A N   SER 112.A O    no hydrogen  2.868  N/A
GLY 127.A N   LEU 110.A O    no hydrogen  2.950  N/A
VAL 129.A N   GLN 108.A O    no hydrogen  2.549  N/A
LEU 133.A N   PHE 45.A O     no hydrogen  2.908  N/A
VAL 134.A N   THR 99.A O     no hydrogen  2.900  N/A
CYS 135.A N   GLN 47.A O     no hydrogen  2.913  N/A
SER 136.A N   ASP 97.A O     no hydrogen  2.916  N/A
SER 136.A OG  PRO 137.A O    no hydrogen  3.568  N/A
SER 141.A OG  ASP 138.A O    no hydrogen  2.846  N/A
LEU 142.A N   ASP 138.A O    no hydrogen  3.294  N/A
LEU 143.A N   PHE 139.A O    no hydrogen  2.905  N/A
ASP 144.A N   GLU 140.A O    no hydrogen  2.901  N/A
HIS 145.A N   SER 141.A O    no hydrogen  2.906  N/A
LYS 146.A N   LEU 142.A O    no hydrogen  3.129  N/A