Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ft6_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 4.A OE1  no hydrogen  3.326  N/A
GLU 4.A N     GLU 4.A OE1  no hydrogen  2.712  N/A
LEU 5.A N     THR 1.A O    no hydrogen  2.925  N/A
LYS 6.A N     SER 2.A O    no hydrogen  2.656  N/A
LYS 7.A N     GLU 4.A O    no hydrogen  3.211  N/A
GLN 8.A N     GLU 4.A O    no hydrogen  3.342  N/A
ARG 10.A N    LYS 6.A O    no hydrogen  2.773  N/A
LEU 11.A N    LYS 7.A O    no hydrogen  2.864  N/A
GLU 12.A N    GLN 8.A O    no hydrogen  2.551  N/A
GLN 15.A N    LEU 11.A O   no hydrogen  3.248  N/A
PHE 16.A N    GLU 12.A O   no hydrogen  3.039  N/A
LYS 17.A N    LYS 14.A O   no hydrogen  2.627  N/A
GLU 18.A N    LYS 14.A O   no hydrogen  3.285  N/A
ARG 19.A N    GLN 15.A O   no hydrogen  3.485  N/A
LEU 20.A N    PHE 16.A O   no hydrogen  2.913  N/A
LYS 21.A N    LYS 17.A O   no hydrogen  2.547  N/A
ALA 22.A N    GLU 18.A O   no hydrogen  3.376  N/A
LEU 23.A N    ARG 19.A O   no hydrogen  3.316  N/A
LYS 24.A N    LEU 20.A O   no hydrogen  2.523  N/A
ASP 25.A N    LYS 21.A O   no hydrogen  3.091  N/A
LYS 27.A N    LEU 23.A O   no hydrogen  3.428  N/A
GLU 29.A N    ASP 25.A O   no hydrogen  2.421  N/A
ALA 30.A N    GLU 26.A O   no hydrogen  3.421  N/A
GLN 32.A N    GLU 28.A O   no hydrogen  2.803  N/A
ALA 33.A N    GLU 29.A O   no hydrogen  2.429  N/A
LYS 34.A N    ALA 30.A O   no hydrogen  3.271  N/A
LYS 34.A N    ARG 31.A O   no hydrogen  3.179  N/A
ILE 35.A N    ARG 31.A O   no hydrogen  3.314  N/A
THR 36.A OG1  ALA 33.A O   no hydrogen  2.284  N/A
MET 37.A N    ALA 33.A O   no hydrogen  3.080  N/A
LEU 38.A N    LYS 34.A O   no hydrogen  2.616  N/A
GLU 40.A N    THR 36.A O   no hydrogen  2.947  N/A
ARG 41.A N    MET 37.A O   no hydrogen  3.152  N/A
ARG 42.A N    LEU 38.A O   no hydrogen  3.311  N/A
GLU 43.A N    LYS 39.A O   no hydrogen  2.826  N/A
LYS 44.A N    GLU 40.A O   no hydrogen  3.208  N/A
LYS 45.A N    ARG 41.A O   no hydrogen  3.280  N/A
GLU 46.A N    ARG 42.A O   no hydrogen  2.414  N/A
GLU 47.A N    GLU 43.A O   no hydrogen  3.457  N/A
ASN 48.A N    LYS 44.A O   no hydrogen  2.686  N/A
GLU 49.A N    LYS 45.A O   no hydrogen  3.308  N/A
ARG 50.A N    GLU 47.A O   no hydrogen  2.950  N/A
ARG 53.A N    GLU 49.A O   no hydrogen  2.764  N/A
LEU 54.A N    ARG 50.A O   no hydrogen  2.919  N/A
ALA 55.A N    TYR 51.A O   no hydrogen  2.427  N/A
ALA 56.A N    ARG 53.A O   no hydrogen  3.361  N/A
LYS 62.A N    HIS 59.A O   no hydrogen  2.973  N/A
VAL 63.A N    HIS 59.A O   no hydrogen  3.234  N/A
GLU 64.A N    ALA 60.A O   no hydrogen  3.171  N/A
ARG 65.A N    LYS 61.A O   no hydrogen  3.154  N/A
MET 66.A N    LYS 62.A O   no hydrogen  2.941  N/A
ARG 67.A N    VAL 63.A O   no hydrogen  2.708  N/A
ARG 68.A N    GLU 64.A O   no hydrogen  3.096  N/A
ARG 68.A NE   GLU 64.A O   no hydrogen  3.511  N/A
ARG 69.A N    ARG 65.A O   no hydrogen  3.236  N/A
ARG 69.A N    MET 66.A O   no hydrogen  3.007  N/A
GLU 70.A N    MET 66.A O   no hydrogen  3.062  N/A
LYS 71.A N    ARG 67.A O   no hydrogen  3.227  N/A
ARG 72.A N    ARG 69.A O   no hydrogen  3.351  N/A