Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 3.A O     no hydrogen  2.834  N/A
ARG 10.A N    SER 27.A O    no hydrogen  2.889  N/A
ARG 10.A NH1  PRO 11.A O    no hydrogen  3.046  N/A
VAL 12.A N    SER 25.A O    no hydrogen  2.802  N/A
VAL 13.A N    PRO 44.A O    no hydrogen  3.083  N/A
PHE 14.A N    PHE 23.A O    no hydrogen  2.956  N/A
THR 17.A N    VAL 48.A O    no hydrogen  2.917  N/A
THR 17.A OG1  VAL 48.A O    no hydrogen  3.284  N/A
SER 18.A N    ASP 16.A OD1  no hydrogen  3.229  N/A
ASP 20.A N    ASP 16.A O    no hydrogen  2.672  N/A
SER 25.A OG   GLY 26.A O    no hydrogen  3.377  N/A
GLY 26.A N    SER 25.A OG   no hydrogen  2.498  N/A
SER 27.A N    ARG 10.A O    no hydrogen  3.248  N/A
THR 28.A OG1  GLU 8.A O     no hydrogen  2.790  N/A
THR 28.A OG1  THR 28.A O    no hydrogen  2.505  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.452  N/A
SER 31.A OG   LEU 45.A O    no hydrogen  3.141  N/A
ILE 35.A N    TYR 43.A O    no hydrogen  3.143  N/A
GLY 40.A N    ASP 39.A OD1  no hydrogen  3.226  N/A
ASN 41.A N    GLU 38.A O    no hydrogen  3.158  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.879  N/A
LEU 45.A N    GLU 33.A O    no hydrogen  2.623  N/A
LEU 46.A N    VAL 13.A O    no hydrogen  3.273  N/A
VAL 48.A N    VAL 15.A O    no hydrogen  3.091  N/A
SER 51.A OG   ASP 16.A OD2  no hydrogen  3.400  N/A
SER 54.A N    SER 51.A O    no hydrogen  3.213  N/A
VAL 65.A N    ASP 62.A O    no hydrogen  3.389  N/A
PHE 68.A N    ARG 64.A O    no hydrogen  2.492  N/A
ASN 69.A N    VAL 65.A O    no hydrogen  2.907  N/A
LYS 70.A N    ASP 66.A O    no hydrogen  2.990  N/A
LYS 71.A N    ARG 67.A O    no hydrogen  3.188  N/A