Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_Sc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 49.A O    no hydrogen  2.770  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.814  N/A
ARG 6.A NH2   GLY 46.A O    no hydrogen  2.795  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  3.192  N/A
THR 8.A N     ARG 24.A O    no hydrogen  2.869  N/A
THR 8.A OG1   ARG 24.A O    no hydrogen  2.470  N/A
LEU 11.A N    GLN 22.A O    no hydrogen  2.704  N/A
ARG 13.A NH2  GLY 18.A O    no hydrogen  3.321  N/A
THR 14.A N    CYS 20.A O    no hydrogen  2.836  N/A
GLN 17.A N    GLN 19.A OE1  no hydrogen  3.097  N/A
GLN 19.A N    GLN 19.A OE1  no hydrogen  2.721  N/A
CYS 20.A N    THR 14.A O    no hydrogen  3.446  N/A
CYS 20.A SG   THR 14.A O    no hydrogen  3.217  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.881  N/A
THR 21.A OG1  GLY 12.A O    no hydrogen  3.059  N/A
GLN 22.A N    GLY 12.A O    no hydrogen  2.976  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.798  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.929  N/A
VAL 25.A N    ILE 35.A O    no hydrogen  3.054  N/A
GLU 26.A N    ARG 6.A O     no hydrogen  2.977  N/A
MET 28.A N    LEU 4.A O     no hydrogen  3.011  N/A
SER 32.A OG   ASP 30.A OD2  no hydrogen  3.195  N/A
SER 34.A OG   VAL 25.A O    no hydrogen  2.591  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  3.129  N/A
ARG 37.A NH2  GLU 53.A O    no hydrogen  2.961  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.736  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  3.436  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  2.676  N/A
THR 50.A OG1  LYS 3.A O     no hydrogen  3.457  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  2.978  N/A
ARG 60.A NE   GLN 22.A OE1  no hydrogen  3.221  N/A