Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7acj_x.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   GLY 7.A O     no hydrogen  2.440  N/A
HIS 13.A N    ASP 11.A OD1  no hydrogen  3.320  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.354  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  3.312  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.914  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.895  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.918  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.887  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  3.109  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.779  N/A
SER 24.A OG   GLU 23.A OE1  no hydrogen  3.298  N/A
LEU 30.A N    THR 47.A O    no hydrogen  2.607  N/A
ARG 35.A NH2  GLY 71.A O    no hydrogen  2.505  N/A
THR 38.A N    PHE 9.A O     no hydrogen  3.067  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.060  N/A
ILE 44.A N    PRO 41.A O    no hydrogen  3.406  N/A
GLY 45.A N    VAL 61.A O    no hydrogen  2.713  N/A
LEU 46.A N    MET 43.A O    no hydrogen  3.189  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  3.102  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.880  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.930  N/A
HIS 51.A N    THR 32.A O    no hydrogen  3.438  N/A
ASN 52.A ND2  PRO 75.A O    no hydrogen  2.836  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  3.485  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.888  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.858  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.391  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.427  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  3.018  N/A
GLU 72.A N    LYS 69.A O    no hydrogen  3.184  N/A