Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu9_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     VAL 4.A O    no hydrogen  2.332  N/A
VAL 4.A N     ALA 2.A O    no hydrogen  2.726  N/A
VAL 6.A N     VAL 4.A O    no hydrogen  2.917  N/A
LEU 16.A N    ILE 12.A O   no hydrogen  3.061  N/A
THR 17.A N    ILE 14.A O   no hydrogen  3.374  N/A
TYR 18.A N    SER 15.A O   no hydrogen  2.823  N/A
LYS 28.A N    LYS 24.A O   no hydrogen  2.909  N/A
GLU 29.A N    THR 26.A O   no hydrogen  3.328  N/A
VAL 30.A N    THR 26.A O   no hydrogen  2.944  N/A
LEU 31.A N    ALA 27.A O   no hydrogen  2.924  N/A
GLU 33.A N    GLU 29.A O   no hydrogen  2.613  N/A
GLY 35.A N    ALA 32.A O   no hydrogen  2.835  N/A
THR 40.A N    SER 37.A O   no hydrogen  2.914  N/A
THR 42.A N    LYS 10.A O   no hydrogen  2.882  N/A
ASP 44.A N    ARG 41.A O   no hydrogen  3.157  N/A
LEU 45.A N    THR 42.A O   no hydrogen  3.343  N/A
GLU 49.A N    THR 46.A O   no hydrogen  2.648  N/A
LEU 50.A N    THR 46.A O   no hydrogen  2.700  N/A
LYS 52.A N    GLU 49.A O   no hydrogen  2.751  N/A
ILE 53.A N    GLU 49.A O   no hydrogen  3.017  N/A
GLU 55.A N    LYS 52.A O   no hydrogen  3.191  N/A
LEU 57.A N    ILE 53.A O   no hydrogen  2.859  N/A
ASP 58.A N    ARG 54.A O   no hydrogen  3.035  N/A
ARG 59.A N    ILE 56.A O   no hydrogen  2.777  N/A
LEU 66.A N    VAL 62.A O   no hydrogen  3.145  N/A
ARG 67.A N    GLU 63.A O   no hydrogen  3.214  N/A
ARG 68.A N    ASP 65.A O   no hydrogen  3.386  N/A
GLU 69.A N    LEU 66.A O   no hydrogen  2.591  N/A
VAL 70.A N    LEU 66.A O   no hydrogen  3.376  N/A
ASN 71.A N    ARG 67.A O   no hydrogen  3.420  N/A
LEU 72.A N    ARG 68.A O   no hydrogen  2.838  N/A
ASN 73.A N    GLU 69.A O   no hydrogen  3.078  N/A
ILE 74.A N    VAL 70.A O   no hydrogen  3.281  N/A
LYS 75.A N    LEU 72.A O   no hydrogen  3.367  N/A
ARG 76.A N    LEU 72.A O   no hydrogen  3.028  N/A
ILE 80.A N    ARG 76.A O   no hydrogen  2.903  N/A
GLY 81.A N    ILE 78.A O   no hydrogen  3.483  N/A
GLY 85.A N    SER 82.A O   no hydrogen  3.048  N/A
ARG 89.A N    GLY 85.A O   no hydrogen  3.168  N/A
ARG 90.A N    MET 86.A O   no hydrogen  3.036  N/A
GLY 91.A N    ARG 87.A O   no hydrogen  3.332  N/A
LEU 92.A N    ARG 87.A O   no hydrogen  3.232  N/A
LYS 107.A NZ  ALA 103.A O  no hydrogen  2.954  N/A
GLY 108.A N   ARG 106.A O  no hydrogen  2.849  N/A