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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A NE2   ARG 3.A O     no hydrogen  3.065  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.911  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.876  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.921  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.906  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.798  N/A
SER 15.A OG   ARG 12.A O    no hydrogen  3.276  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.893  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  2.930  N/A
ARG 21.A NH1  HIS 16.A ND1  no hydrogen  3.430  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.843  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  2.905  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.408  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.401  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  3.236  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.137  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.092  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  2.915  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.882  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.889  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.910  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.856  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.914  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.081  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.102  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.089  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.199  N/A