Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uct_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 7.A OE1   no hydrogen  3.007  N/A
GLN 7.A N      THR 4.A OG1   no hydrogen  3.106  N/A
ILE 8.A N      THR 4.A O     no hydrogen  3.084  N/A
ALA 9.A N      GLU 5.A O     no hydrogen  2.886  N/A
GLU 10.A N     GLU 6.A O     no hydrogen  2.963  N/A
PHE 11.A N     GLN 7.A O     no hydrogen  2.911  N/A
LYS 12.A N     ILE 8.A O     no hydrogen  2.893  N/A
LYS 12.A NZ    SER 16.A OG   no hydrogen  2.778  N/A
GLU 13.A N     ALA 9.A O     no hydrogen  2.880  N/A
ALA 14.A N     GLU 10.A O    no hydrogen  2.977  N/A
PHE 15.A N     PHE 11.A O    no hydrogen  2.951  N/A
SER 16.A N     LYS 12.A O    no hydrogen  3.000  N/A
SER 16.A OG    LYS 12.A O    no hydrogen  3.200  N/A
LEU 17.A N     GLU 13.A O    no hydrogen  3.009  N/A
LEU 17.A N     ALA 14.A O    no hydrogen  3.254  N/A
PHE 18.A N     PHE 15.A O    no hydrogen  3.191  N/A
ASP 19.A N     SER 16.A O    no hydrogen  3.360  N/A
GLY 22.A N     ASP 19.A O    no hydrogen  3.130  N/A
ASP 23.A N     ASP 19.A OD1  no hydrogen  3.203  N/A
GLY 24.A N     ASP 19.A OD2  no hydrogen  2.666  N/A
THR 25.A N     ASP 23.A OD1  no hydrogen  2.984  N/A
THR 25.A OG1   ASP 23.A OD1  no hydrogen  2.833  N/A
ILE 26.A N     ILE 62.A O    no hydrogen  2.924  N/A
THR 27.A N     GLU 30.A OE1  no hydrogen  2.972  N/A
THR 27.A OG1   GLU 30.A OE1  no hydrogen  3.293  N/A
THR 28.A N     GLY 60.A O    no hydrogen  2.931  N/A
GLU 30.A N     THR 27.A O    no hydrogen  3.002  N/A
LEU 31.A N     THR 28.A O    no hydrogen  3.084  N/A
VAL 34.A N     GLU 30.A O    no hydrogen  3.002  N/A
MET 35.A N     LEU 31.A O    no hydrogen  2.958  N/A
ARG 36.A N     GLY 32.A O    no hydrogen  2.975  N/A
SER 37.A N     THR 33.A O    no hydrogen  2.836  N/A
SER 37.A OG.A  VAL 34.A O    no hydrogen  2.630  N/A
SER 37.A OG.B  THR 33.A O    no hydrogen  2.779  N/A
LEU 38.A N     VAL 34.A O    no hydrogen  3.225  N/A
LEU 38.A N     MET 35.A O    no hydrogen  3.149  N/A
GLY 39.A N     ARG 36.A O    no hydrogen  2.919  N/A
GLN 40.A N     MET 35.A O    no hydrogen  2.967  N/A
THR 43.A N     GLU 46.A OE2  no hydrogen  2.694  N/A
GLU 46.A N     THR 43.A OG1  no hydrogen  3.165  N/A
LEU 47.A N     THR 43.A O    no hydrogen  3.028  N/A
GLN 48.A N     GLU 44.A O    no hydrogen  3.102  N/A
ASP 49.A N     ALA 45.A O    no hydrogen  3.098  N/A
MET 50.A N     GLU 46.A O    no hydrogen  2.871  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  2.881  N/A
ASN 52.A N     GLN 48.A O    no hydrogen  3.084  N/A
GLU 53.A N     ASP 49.A O    no hydrogen  3.022  N/A
VAL 54.A N     MET 50.A O    no hydrogen  3.009  N/A
ASP 55.A N     ILE 51.A O    no hydrogen  3.218  N/A
GLY 58.A N     ASP 55.A O    no hydrogen  3.193  N/A
GLY 60.A N     ASP 55.A OD2  no hydrogen  2.756  N/A
THR 61.A N     ASN 59.A OD1  no hydrogen  2.914  N/A
THR 61.A OG1   ASN 59.A OD1  no hydrogen  2.957  N/A
ILE 62.A N     ILE 26.A O    no hydrogen  2.732  N/A
ASP 63.A N     GLU 66.A OE1  no hydrogen  3.403  N/A
GLU 66.A N     ASP 63.A OD1  no hydrogen  3.126  N/A
PHE 67.A N     ASP 63.A O    no hydrogen  3.081  N/A
LEU 68.A N     PHE 64.A O    no hydrogen  2.747  N/A
THR 69.A N     PRO 65.A O    no hydrogen  3.058  N/A
THR 69.A OG1   PRO 65.A O    no hydrogen  3.312  N/A
THR 69.A OG1   GLU 66.A O    no hydrogen  3.419  N/A
MET 70.A N     GLU 66.A O    no hydrogen  3.271  N/A
MET 71.A N     PHE 67.A O    no hydrogen  3.033  N/A
ALA 72.A N     LEU 68.A O    no hydrogen  2.953  N/A
ARG 73.A N     THR 69.A O    no hydrogen  3.010  N/A
ARG 73.A NE    GLU 53.A OE1  no hydrogen  2.997  N/A
ARG 73.A NH1   GLU 53.A OE1  no hydrogen  2.649  N/A
LYS 74.A N     MET 70.A O    no hydrogen  2.994  N/A
LYS 74.A NZ    ASP 49.A OD2  no hydrogen  3.218  N/A
LYS 74.A NZ    GLU 53.A OE2  no hydrogen  2.364  N/A