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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     GLU 90.A O    no hydrogen  3.263  N/A
ILE 7.A N     HIS 20.A O    no hydrogen  2.936  N/A
THR 9.A N     THR 18.A O    no hydrogen  2.928  N/A
CYS 11.A N    ARG 16.A O    no hydrogen  2.711  N/A
LYS 15.A N    CYS 11.A O    no hydrogen  2.522  N/A
ARG 16.A N    CYS 11.A O    no hydrogen  3.288  N/A
THR 18.A N    THR 9.A O     no hydrogen  2.879  N/A
THR 18.A OG1  HIS 20.A NE2  no hydrogen  2.736  N/A
HIS 20.A N    ILE 7.A O     no hydrogen  2.890  N/A
LYS 21.A N    ARG 70.A O    no hydrogen  2.906  N/A
LYS 21.A NZ   GLN 6.A OE1   no hydrogen  3.536  N/A
VAL 22.A N    LYS 5.A O     no hydrogen  3.184  N/A
GLU 23.A N    ARG 68.A O    no hydrogen  2.920  N/A
SER 34.A OG   SER 31.A O    no hydrogen  2.930  N/A
ARG 38.A N    SER 34.A O    no hydrogen  2.948  N/A
ARG 39.A N    ALA 35.A O    no hydrogen  2.923  N/A
PHE 40.A N    GLY 36.A O    no hydrogen  2.931  N/A
ARG 41.A N    GLN 37.A O    no hydrogen  2.942  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  3.000  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.952  N/A
LYS 43.A N    PHE 40.A O    no hydrogen  3.190  N/A
LEU 44.A N    PHE 40.A O    no hydrogen  2.980  N/A
LYS 63.A NZ   GLU 59.A OE2  no hydrogen  3.410  N/A
ARG 68.A N    GLU 23.A O    no hydrogen  2.921  N/A
PHE 69.A N    HIS 78.A O    no hydrogen  2.968  N/A
ARG 70.A N    LYS 21.A O    no hydrogen  2.929  N/A
CYS 71.A N    LYS 76.A O    no hydrogen  2.935  N/A
CYS 71.A SG   THR 18.A OG1  no hydrogen  3.191  N/A
THR 72.A OG1  ILE 19.A O    no hydrogen  3.159  N/A
HIS 78.A N    PHE 69.A O    no hydrogen  2.926  N/A
ARG 85.A NE   VAL 62.A O    no hydrogen  3.105  N/A
GLU 90.A N    MET 1.A O     no hydrogen  2.962  N/A
VAL 92.A N    TYR 3.A O     no hydrogen  3.110  N/A
GLU 93.A N    GLU 93.A OE1  no hydrogen  2.816  N/A