Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     LYS 35.A O    no hydrogen  2.954  N/A
GLU 3.A N     LYS 55.A O    no hydrogen  3.106  N/A
ILE 4.A N     VAL 33.A O    no hydrogen  3.087  N/A
THR 5.A N     ASP 53.A O    no hydrogen  3.010  N/A
LEU 6.A N     SER 31.A O    no hydrogen  3.150  N/A
LYS 7.A N     LEU 51.A O    no hydrogen  3.008  N/A
LYS 7.A NZ    ASP 53.A OD2  no hydrogen  3.027  N/A
ARG 8.A N     LEU 51.A O    no hydrogen  3.258  N/A
ILE 11.A N    SER 9.A OG    no hydrogen  3.183  N/A
ARG 18.A N    PRO 14.A O    no hydrogen  3.123  N/A
ARG 18.A NH2  ARG 13.A O    no hydrogen  2.554  N/A
LYS 19.A N    GLN 15.A O    no hydrogen  2.880  N/A
THR 20.A N    PRO 16.A O    no hydrogen  3.358  N/A
THR 20.A OG1  PRO 16.A O    no hydrogen  2.742  N/A
VAL 21.A N    GLN 17.A O    no hydrogen  3.312  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.046  N/A
LEU 24.A N    THR 20.A O    no hydrogen  3.283  N/A
LEU 24.A N    VAL 21.A O    no hydrogen  3.036  N/A
GLY 25.A N    GLN 22.A O    no hydrogen  3.039  N/A
ASN 30.A N    LEU 6.A O     no hydrogen  2.710  N/A
VAL 33.A N    ILE 4.A O     no hydrogen  3.136  N/A
LYS 35.A N    LEU 2.A O     no hydrogen  3.217  N/A
ARG 42.A N    ASN 38.A O    no hydrogen  2.723  N/A
ARG 42.A NH2  ASP 37.A OD2  no hydrogen  3.261  N/A
GLY 43.A N    PRO 39.A O    no hydrogen  2.882  N/A
MET 44.A N    ILE 41.A O    no hydrogen  3.078  N/A
THR 46.A OG1  ARG 42.A O    no hydrogen  3.351  N/A
LYS 47.A N    MET 44.A O    no hydrogen  2.944  N/A
VAL 48.A N    MET 44.A O    no hydrogen  3.302  N/A
VAL 48.A N    ILE 45.A O    no hydrogen  3.142  N/A
HIS 50.A NE2  GLN 17.A OE1  no hydrogen  2.716  N/A
LEU 51.A N    VAL 48.A O    no hydrogen  3.076  N/A
VAL 52.A N    VAL 48.A O    no hydrogen  3.380  N/A
ASP 53.A N    THR 5.A O     no hydrogen  2.934  N/A
LYS 55.A N    GLU 3.A O     no hydrogen  2.992  N/A