Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N     ILE 60.A O    no hydrogen  2.705  N/A
ARG 10.A N    VAL 23.A O    no hydrogen  3.258  N/A
VAL 11.A N    ASP 56.A O    no hydrogen  2.880  N/A
VAL 12.A N    THR 21.A O    no hydrogen  2.818  N/A
THR 19.A OG1  ALA 45.A O    no hydrogen  2.296  N/A
VAL 23.A N    ARG 10.A O    no hydrogen  3.094  N/A
VAL 24.A N    LYS 41.A O    no hydrogen  3.127  N/A
THR 26.A N    TYR 39.A O    no hydrogen  2.840  N/A
HIS 30.A N    LYS 35.A O    no hydrogen  3.162  N/A
VAL 37.A N    LYS 28.A O    no hydrogen  3.229  N/A
TYR 39.A N    THR 26.A O    no hydrogen  2.892  N/A
PHE 43.A N    VAL 22.A O    no hydrogen  3.005  N/A
ALA 45.A N    ILE 20.A O    no hydrogen  2.762  N/A
ASP 47.A N    LYS 18.A O    no hydrogen  3.495  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.378  N/A
VAL 57.A N    GLU 79.A O    no hydrogen  3.178  N/A
VAL 58.A N    GLY 9.A O     no hydrogen  3.193  N/A
ILE 60.A N    TYR 7.A O     no hydrogen  3.136  N/A
SER 61.A N    ARG 73.A O    no hydrogen  3.026  N/A
SER 61.A OG   GLU 62.A O    no hydrogen  3.099  N/A
GLU 62.A N    LYS 5.A O     no hydrogen  2.997  N/A
LEU 66.A N    LYS 70.A O    no hydrogen  2.827  N/A
SER 67.A N    LYS 70.A O    no hydrogen  3.344  N/A
LYS 70.A NZ   THR 19.A OG1  no hydrogen  3.338  N/A
LYS 70.A NZ   ALA 45.A O    no hydrogen  2.479  N/A
LYS 70.A NZ   HIS 46.A ND1  no hydrogen  3.296  N/A
ARG 73.A N    SER 61.A O    no hydrogen  2.901  N/A
LEU 74.A N    HIS 46.A O    no hydrogen  3.298  N/A
LEU 75.A N    ARG 59.A O    no hydrogen  3.041  N/A
GLU 79.A N    VAL 57.A O    no hydrogen  3.135  N/A