Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     LYS 20.A O    no hydrogen  2.917  N/A
ILE 4.A N     THR 18.A O    no hydrogen  2.826  N/A
LEU 6.A N     TYR 16.A O    no hydrogen  2.637  N/A
GLU 7.A N     ARG 45.A O    no hydrogen  2.938  N/A
CYS 8.A N     ASP 13.A O    no hydrogen  3.108  N/A
CYS 8.A SG    GLU 10.A OE1  no hydrogen  3.498  N/A
THR 9.A OG1   GLU 10.A OE1  no hydrogen  3.257  N/A
THR 9.A OG1   LEU 43.A O    no hydrogen  3.103  N/A
ASN 15.A N    LEU 6.A O     no hydrogen  3.142  N/A
TYR 16.A N    LEU 6.A O     no hydrogen  3.531  N/A
TYR 16.A OH   TYR 34.A O    no hydrogen  2.561  N/A
THR 18.A N    ILE 4.A O     no hydrogen  2.833  N/A
LYS 20.A N    VAL 2.A O     no hydrogen  3.153  N/A
LYS 20.A NZ   ASN 25.A O    no hydrogen  3.491  N/A
LYS 20.A NZ   GLU 27.A O    no hydrogen  2.679  N/A
LYS 20.A NZ   GLU 46.A OE1  no hydrogen  2.720  N/A
LYS 20.A NZ   GLU 46.A OE2  no hydrogen  3.466  N/A
ARG 23.A N    ASN 21.A OD1  no hydrogen  3.446  N/A
ASN 25.A N    ASN 21.A O    no hydrogen  2.823  N/A
ARG 28.A NE   GLU 46.A O    no hydrogen  2.815  N/A
ARG 28.A NH2  GLU 46.A O    no hydrogen  2.365  N/A
LEU 31.A N    HIS 44.A O    no hydrogen  2.850  N/A
LYS 33.A N    THR 42.A O    no hydrogen  3.003  N/A
CYS 35.A N    ARG 40.A O    no hydrogen  3.082  N/A
CYS 35.A SG   ASN 15.A OD1  no hydrogen  3.481  N/A
ARG 37.A NH2  ASP 13.A OD1  no hydrogen  3.312  N/A
ARG 39.A N    CYS 35.A O    no hydrogen  2.922  N/A
THR 42.A N    LYS 33.A O    no hydrogen  2.971  N/A
HIS 44.A N    LEU 31.A O    no hydrogen  2.499  N/A
HIS 44.A ND1  THR 42.A O    no hydrogen  2.731  N/A
ARG 45.A N    GLU 7.A O     no hydrogen  3.063  N/A
GLU 46.A N    ILE 29.A O    no hydrogen  3.100  N/A
THR 47.A N    THR 5.A O     no hydrogen  3.433  N/A
THR 47.A OG1  THR 47.A O    no hydrogen  2.514  N/A