Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5fdv_17.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O    no hydrogen  2.966  N/A
LYS 11.A N    ASN 8.A OD1  no hydrogen  2.674  N/A
ARG 12.A N    ASN 8.A O    no hydrogen  2.983  N/A
ALA 13.A N    ARG 9.A O    no hydrogen  2.949  N/A
LYS 14.A N    ARG 10.A O   no hydrogen  2.921  N/A
THR 15.A N    LYS 11.A O   no hydrogen  2.921  N/A
THR 15.A OG1  LYS 11.A O   no hydrogen  2.841  N/A
HIS 16.A N    ARG 12.A O   no hydrogen  3.018  N/A
GLY 17.A N    ALA 13.A O   no hydrogen  3.113  N/A
ARG 21.A N    GLY 17.A O   no hydrogen  2.942  N/A
MET 22.A N    PHE 18.A O   no hydrogen  3.081  N/A
MET 22.A N    ARG 19.A O   no hydrogen  3.078  N/A
ARG 23.A N    ALA 20.A O   no hydrogen  3.200  N/A
ARG 28.A N    THR 24.A O   no hydrogen  2.910  N/A
LYS 29.A N    PRO 25.A O   no hydrogen  3.097  N/A
VAL 30.A N    GLY 26.A O   no hydrogen  2.983  N/A
LEU 31.A N    GLY 27.A O   no hydrogen  3.076  N/A
LYS 32.A N    ARG 28.A O   no hydrogen  2.953  N/A
ARG 33.A N    LYS 29.A O   no hydrogen  2.946  N/A
ARG 34.A N    VAL 30.A O   no hydrogen  2.950  N/A
ARG 34.A NH1  ARG 41.A O   no hydrogen  3.087  N/A
ARG 35.A N    LEU 31.A O   no hydrogen  2.885  N/A
GLN 36.A N    LYS 32.A O   no hydrogen  2.932  N/A
LYS 37.A N    ARG 33.A O   no hydrogen  2.816  N/A
LYS 37.A N    ARG 34.A O   no hydrogen  3.273  N/A
GLY 38.A N    ARG 34.A O   no hydrogen  3.130  N/A
GLY 38.A N    ARG 35.A O   no hydrogen  3.060  N/A
ARG 39.A N    ARG 34.A O   no hydrogen  3.030  N/A
THR 43.A OG1  HIS 16.A O   no hydrogen  3.332  N/A
LYS 48.A NZ   VAL 46.A O   no hydrogen  3.221  N/A