Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu4_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ    GLU 36.A OE2  no hydrogen  3.488  N/A
LEU 2.A N     LYS 35.A O    no hydrogen  3.117  N/A
GLU 3.A N     LYS 55.A O    no hydrogen  2.352  N/A
ILE 4.A N     VAL 33.A O    no hydrogen  2.965  N/A
THR 5.A N     ASP 53.A O    no hydrogen  3.039  N/A
LEU 6.A N     SER 31.A O    no hydrogen  3.094  N/A
LYS 7.A N     LEU 51.A O    no hydrogen  3.190  N/A
ARG 8.A N     LEU 51.A O    no hydrogen  3.355  N/A
ILE 11.A N    SER 9.A OG    no hydrogen  3.256  N/A
ARG 13.A N    LEU 10.A O    no hydrogen  3.409  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.351  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.906  N/A
THR 20.A N    PRO 16.A O    no hydrogen  2.921  N/A
THR 20.A OG1  PRO 16.A O    no hydrogen  3.033  N/A
VAL 21.A N    GLN 17.A O    no hydrogen  3.019  N/A
GLN 22.A N    ARG 18.A O    no hydrogen  2.864  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.890  N/A
LEU 24.A N    THR 20.A O    no hydrogen  2.957  N/A
ASN 30.A N    LEU 6.A O     no hydrogen  2.654  N/A
VAL 33.A N    ILE 4.A O     no hydrogen  3.026  N/A
LYS 35.A N    LEU 2.A O     no hydrogen  3.133  N/A
LYS 35.A NZ   LEU 24.A O    no hydrogen  3.265  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  3.231  N/A
GLY 43.A N    PRO 39.A O    no hydrogen  2.910  N/A
MET 44.A N    ALA 40.A O    no hydrogen  2.964  N/A
ILE 45.A N    ILE 41.A O    no hydrogen  2.941  N/A
THR 46.A N    ARG 42.A O    no hydrogen  2.944  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  3.391  N/A
THR 46.A OG1  GLY 43.A O    no hydrogen  3.112  N/A
LYS 47.A N    MET 44.A O    no hydrogen  3.028  N/A
VAL 48.A N    ILE 45.A O    no hydrogen  3.248  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  3.040  N/A
ASP 53.A N    THR 5.A O     no hydrogen  2.906  N/A
LYS 55.A N    GLU 3.A O     no hydrogen  2.894  N/A