Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   THR 5.A OG1  no hydrogen  3.409  N/A
ALA 10.A N    ARG 6.A O    no hydrogen  3.037  N/A
LYS 11.A N    ARG 7.A O    no hydrogen  2.904  N/A
ARG 12.A N    GLY 8.A O    no hydrogen  2.949  N/A
ARG 12.A N    ALA 9.A O    no hydrogen  3.160  N/A
PHE 13.A N    ALA 9.A O    no hydrogen  3.001  N/A
LYS 14.A N    LYS 21.A O   no hydrogen  3.292  N/A
THR 16.A N    GLY 19.A O   no hydrogen  2.754  N/A
GLY 19.A N    THR 16.A O   no hydrogen  3.245  N/A
LYS 21.A N    LYS 14.A O   no hydrogen  3.272  N/A
ARG 22.A N    VAL 46.A O   no hydrogen  3.093  N/A
ARG 22.A NH2  LYS 23.A O   no hydrogen  3.079  N/A
GLN 24.A NE2  GLN 41.A O   no hydrogen  3.545  N/A
LEU 31.A N    HIS 29.A O   no hydrogen  2.156  N/A
LYS 33.A N    ILE 30.A O   no hydrogen  3.017  N/A
LYS 34.A N    LEU 31.A O   no hydrogen  2.721  N/A
ILE 39.A N    SER 35.A O   no hydrogen  3.080  N/A
ARG 40.A N    ALA 36.A O   no hydrogen  2.914  N/A
GLN 41.A N    LYS 37.A O   no hydrogen  2.901  N/A
LEU 42.A N    ARG 38.A O   no hydrogen  3.088  N/A
VAL 46.A N    ARG 22.A O   no hydrogen  3.274  N/A
VAL 48.A N    PHE 20.A O   no hydrogen  3.397  N/A
ASP 52.A N    HIS 49.A O   no hydrogen  3.128  N/A
SER 55.A OG   ASP 52.A O   no hydrogen  2.693  N/A
VAL 56.A N    ASP 52.A O   no hydrogen  2.922  N/A
ARG 57.A N    VAL 53.A O   no hydrogen  2.890  N/A
ARG 58.A N    ALA 54.A O   no hydrogen  2.919  N/A
MET 59.A N    SER 55.A O   no hydrogen  2.921  N/A
CYS 60.A N    VAL 56.A O   no hydrogen  2.844  N/A
TYR 62.A OH   LEU 3.A O    no hydrogen  3.108  N/A