Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu7_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     LYS 35.A O    no hydrogen  3.021  N/A
GLU 3.A N     LYS 55.A O    no hydrogen  2.799  N/A
ILE 4.A N     VAL 33.A O    no hydrogen  2.934  N/A
THR 5.A N     ASP 53.A O    no hydrogen  3.228  N/A
LEU 6.A N     SER 31.A O    no hydrogen  3.269  N/A
LYS 7.A N     LEU 51.A O    no hydrogen  3.222  N/A
ILE 11.A N    SER 9.A OG    no hydrogen  3.212  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.130  N/A
ARG 18.A NH2  ARG 13.A O    no hydrogen  3.197  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.657  N/A
THR 20.A N    PRO 16.A O    no hydrogen  3.327  N/A
THR 20.A OG1  PRO 16.A O    no hydrogen  2.211  N/A
VAL 21.A N    GLN 17.A O    no hydrogen  3.376  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.068  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.936  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  2.974  N/A
LEU 26.A N    VAL 21.A O    no hydrogen  3.439  N/A
ASN 30.A N    LEU 6.A O     no hydrogen  2.687  N/A
VAL 33.A N    ILE 4.A O     no hydrogen  3.123  N/A
LYS 35.A N    LEU 2.A O     no hydrogen  3.096  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  3.098  N/A
ARG 42.A NE   ASP 37.A OD2  no hydrogen  2.541  N/A
ARG 42.A NH2  ASP 37.A OD1  no hydrogen  2.723  N/A
GLY 43.A N    PRO 39.A O    no hydrogen  3.055  N/A
MET 44.A N    ALA 40.A O    no hydrogen  3.376  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  3.222  N/A
THR 46.A N    ARG 42.A O    no hydrogen  3.311  N/A
THR 46.A OG1  GLY 43.A O    no hydrogen  2.846  N/A
LYS 47.A N    MET 44.A O    no hydrogen  2.960  N/A
VAL 48.A N    MET 44.A O    no hydrogen  3.225  N/A
HIS 50.A N    HIS 50.A ND1  no hydrogen  2.881  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  2.928  N/A
ASP 53.A N    THR 5.A O     no hydrogen  2.802  N/A
LYS 55.A N    GLU 3.A O     no hydrogen  3.081  N/A
LYS 55.A NZ   GLU 3.A OE1   no hydrogen  2.936  N/A