Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu5_j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O   no hydrogen  2.377  N/A
ILE 2.A N     ILE 72.A O   no hydrogen  2.894  N/A
ILE 4.A N     ILE 70.A O   no hydrogen  2.906  N/A
ARG 5.A N     GLU 95.A O   no hydrogen  2.887  N/A
LEU 6.A N     ARG 68.A O   no hydrogen  2.933  N/A
LYS 7.A N     ASP 93.A O   no hydrogen  2.928  N/A
ALA 8.A N     HIS 66.A O   no hydrogen  2.967  N/A
ASP 15.A N    HIS 11.A O   no hydrogen  2.889  N/A
GLN 16.A N    ARG 12.A O   no hydrogen  2.959  N/A
SER 17.A N    ILE 13.A O   no hydrogen  2.906  N/A
SER 17.A OG   ILE 13.A O   no hydrogen  3.000  N/A
ALA 18.A N    LEU 14.A O   no hydrogen  2.906  N/A
GLU 19.A N    ASP 15.A O   no hydrogen  2.947  N/A
LYS 20.A N    GLN 16.A O   no hydrogen  2.908  N/A
ILE 21.A N    SER 17.A O   no hydrogen  2.916  N/A
VAL 22.A N    ALA 18.A O   no hydrogen  2.953  N/A
GLU 23.A N    GLU 19.A O   no hydrogen  2.900  N/A
THR 24.A N    LYS 20.A O   no hydrogen  2.936  N/A
THR 24.A OG1  LYS 20.A O   no hydrogen  3.417  N/A
THR 24.A OG1  ILE 21.A O   no hydrogen  2.851  N/A
ALA 25.A N    ILE 21.A O   no hydrogen  2.929  N/A
LYS 26.A N    VAL 22.A O   no hydrogen  2.906  N/A
ARG 27.A N    GLU 23.A O   no hydrogen  2.904  N/A
SER 28.A N    THR 24.A O   no hydrogen  2.940  N/A
SER 28.A OG   THR 24.A O   no hydrogen  2.907  N/A
SER 28.A OG   GLN 78.A O   no hydrogen  3.477  N/A
GLY 29.A N    ALA 25.A O   no hydrogen  2.778  N/A
SER 33.A N    ASP 71.A O   no hydrogen  2.855  N/A
ILE 36.A N    LEU 69.A O   no hydrogen  2.954  N/A
GLU 41.A N    THR 65.A O   no hydrogen  2.998  N/A
SER 43.A N    MET 63.A O   no hydrogen  2.921  N/A
SER 43.A OG   TYR 45.A OH  no hydrogen  3.043  N/A
TYR 45.A N    PHE 61.A O   no hydrogen  2.876  N/A
TYR 45.A OH   SER 43.A OG  no hydrogen  3.043  N/A
VAL 47.A N    GLU 59.A O   no hydrogen  2.929  N/A
ARG 49.A N    SER 57.A O   no hydrogen  3.083  N/A
ARG 49.A NE   ARG 58.A O   no hydrogen  3.124  N/A
SER 57.A N    TYR 54.A O   no hydrogen  3.507  N/A
SER 57.A OG   TYR 54.A O   no hydrogen  3.303  N/A
ARG 58.A NE   LYS 55.A O   no hydrogen  3.240  N/A
PHE 61.A N    TYR 45.A O   no hydrogen  2.891  N/A
MET 63.A N    SER 43.A O   no hydrogen  2.921  N/A
THR 65.A N    GLU 41.A O   no hydrogen  2.843  N/A
HIS 66.A N    ALA 8.A O    no hydrogen  2.877  N/A
LYS 67.A NZ   PRO 39.A O   no hydrogen  3.059  N/A
ARG 68.A N    LEU 6.A O    no hydrogen  2.893  N/A
ARG 68.A NH1  LYS 67.A O   no hydrogen  2.852  N/A
LEU 69.A N    ILE 36.A O   no hydrogen  3.183  N/A
ILE 70.A N    ILE 4.A O    no hydrogen  2.894  N/A
ILE 72.A N    ILE 2.A O    no hydrogen  2.968  N/A
VAL 80.A N    THR 76.A O   no hydrogen  3.067  N/A
ASP 81.A N    PRO 77.A O   no hydrogen  2.932  N/A
SER 82.A N    GLN 78.A O   no hydrogen  2.894  N/A
LEU 83.A N    THR 79.A O   no hydrogen  2.906  N/A
MET 84.A N    VAL 80.A O   no hydrogen  2.918  N/A
ARG 85.A N    ASP 81.A O   no hydrogen  2.919  N/A
LEU 86.A N    LEU 83.A O   no hydrogen  3.511  N/A
VAL 92.A N    PRO 89.A O   no hydrogen  3.328  N/A
ASP 93.A N    LYS 7.A O    no hydrogen  2.902  N/A
GLU 95.A N    ARG 5.A O    no hydrogen  2.900  N/A
LYS 97.A N    ARG 3.A O    no hydrogen  3.063  N/A