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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     LEU 54.A O    no hydrogen  3.045  N/A
ALA 8.A N     LEU 52.A O    no hydrogen  3.122  N/A
ARG 9.A NH1   GLY 49.A O    no hydrogen  3.393  N/A
VAL 10.A N    ASP 50.A O    no hydrogen  2.654  N/A
THR 11.A N    ARG 27.A O    no hydrogen  3.432  N/A
THR 11.A OG1  ARG 27.A O    no hydrogen  3.143  N/A
LEU 14.A N    GLN 25.A O    no hydrogen  2.730  N/A
ARG 16.A NE   GLY 21.A O    no hydrogen  3.309  N/A
THR 17.A N    CYS 23.A O    no hydrogen  2.857  N/A
SER 19.A OG   GLY 18.A O    no hydrogen  2.660  N/A
CYS 23.A N    THR 17.A O    no hydrogen  3.103  N/A
THR 24.A N    VAL 42.A O    no hydrogen  3.047  N/A
THR 24.A OG1  GLY 15.A O    no hydrogen  2.385  N/A
GLN 25.A NE2  ARG 62.A O    no hydrogen  2.935  N/A
VAL 26.A N    ARG 40.A O    no hydrogen  2.868  N/A
GLU 29.A N    ARG 9.A O     no hydrogen  2.926  N/A
MET 31.A N    LEU 7.A O     no hydrogen  3.213  N/A
THR 34.A OG1  GLU 29.A OE1  no hydrogen  3.060  N/A
SER 35.A N    ASP 33.A OD1  no hydrogen  3.451  N/A
ARG 36.A N    ASP 33.A O    no hydrogen  3.072  N/A
ARG 36.A NH2  GLU 58.A OE1  no hydrogen  2.709  N/A
SER 37.A OG   VAL 28.A O    no hydrogen  2.879  N/A
VAL 42.A N    THR 24.A O    no hydrogen  2.915  N/A
GLY 49.A N    VAL 10.A O    no hydrogen  3.146  N/A
LEU 52.A N    ALA 8.A O     no hydrogen  3.052  N/A
LEU 54.A N    LYS 6.A O     no hydrogen  2.599  N/A
SER 57.A OG   GLU 58.A OE1  no hydrogen  2.234  N/A