Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     CYS 3.A O     no hydrogen  3.224  N/A
SER 7.A N     CYS 3.A O     no hydrogen  2.852  N/A
ASN 8.A N     TYR 4.A O     no hydrogen  2.884  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.518  N/A
LEU 20.A N    ASP 17.A O    no hydrogen  2.754  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  3.060  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  3.014  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.556  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.711  N/A
ARG 28.A N    SER 26.A OG   no hydrogen  2.989  N/A
ARG 28.A NE   ARG 28.A O    no hydrogen  2.922  N/A
GLY 29.A N    SER 26.A O    no hydrogen  2.744  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  2.958  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  3.136  N/A
THR 37.A OG1  ARG 34.A O    no hydrogen  3.518  N/A
THR 37.A OG1  THR 39.A OG1  no hydrogen  3.294  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.690  N/A
THR 39.A OG1  THR 37.A OG1  no hydrogen  3.294  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.026  N/A
LYS 46.A N    LYS 42.A O    no hydrogen  2.995  N/A
LEU 47.A N    TYR 43.A O    no hydrogen  2.836  N/A
THR 48.A N    GLN 44.A O    no hydrogen  2.970  N/A
VAL 49.A N    ARG 45.A O    no hydrogen  3.026  N/A
ALA 50.A N    LYS 46.A O    no hydrogen  2.948  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.917  N/A
LYS 52.A N    THR 48.A O    no hydrogen  2.980  N/A
ARG 53.A N    VAL 49.A O    no hydrogen  3.023  N/A
SER 54.A N    ALA 50.A O    no hydrogen  2.949  N/A
SER 54.A OG   ALA 50.A O    no hydrogen  3.388  N/A
SER 54.A OG   ILE 51.A O    no hydrogen  2.978  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.890  N/A
GLN 56.A N    LYS 52.A O    no hydrogen  2.975  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.983  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  2.836  N/A
LEU 59.A N    SER 54.A O    no hydrogen  3.144  N/A