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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NH1  PRO 8.A O     no hydrogen  2.949  N/A
LEU 13.A N    VAL 26.A O    no hydrogen  2.912  N/A
ARG 14.A N    GLU 59.A O    no hydrogen  2.891  N/A
ARG 14.A NE   GLU 59.A OE1  no hydrogen  3.279  N/A
ARG 14.A NH2  GLU 59.A OE1  no hydrogen  3.347  N/A
VAL 15.A N    GLN 24.A O    no hydrogen  2.889  N/A
LYS 16.A N    LYS 56.A O    no hydrogen  2.918  N/A
CYS 17.A N    ASN 22.A O    no hydrogen  2.677  N/A
GLY 21.A N    CYS 17.A O    no hydrogen  2.910  N/A
GLN 24.A N    VAL 15.A O    no hydrogen  2.930  N/A
GLN 24.A NE2  ARG 35.A O    no hydrogen  3.573  N/A
VAL 26.A N    LEU 13.A O    no hydrogen  2.871  N/A
SER 28.A OG   ARG 11.A O    no hydrogen  3.226  N/A
SER 28.A OG   HIS 29.A ND1  no hydrogen  3.025  N/A
HIS 29.A ND1  SER 28.A OG   no hydrogen  3.025  N/A
VAL 34.A N    VAL 44.A O    no hydrogen  3.446  N/A
CYS 36.A N    ALA 41.A O    no hydrogen  3.001  N/A
LEU 43.A N    VAL 34.A O    no hydrogen  3.077  N/A
GLU 45.A N    ILE 52.A O    no hydrogen  3.020  N/A
GLY 51.A N    SER 28.A O    no hydrogen  3.153  N/A
ILE 52.A N    GLU 45.A O    no hydrogen  3.201  N/A
LYS 54.A N    LEU 43.A O    no hydrogen  2.825  N/A
LEU 58.A N    ARG 14.A O    no hydrogen  2.785  N/A
GLU 59.A N    ARG 14.A O    no hydrogen  2.970  N/A
GLU 61.A N    PHE 12.A O    no hydrogen  3.037  N/A
GLU 61.A N    GLU 61.A OE1  no hydrogen  2.907  N/A