Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   ARG 2.A O     no hydrogen  2.556  N/A
LYS 10.A N    SER 7.A OG    no hydrogen  3.224  N/A
ARG 11.A N    SER 7.A O     no hydrogen  2.952  N/A
LYS 12.A N    LYS 8.A O     no hydrogen  3.244  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.815  N/A
VAL 14.A N    LYS 10.A O    no hydrogen  2.999  N/A
HIS 15.A N    ARG 11.A O    no hydrogen  2.920  N/A
GLY 16.A N    LYS 12.A O    no hydrogen  2.741  N/A
THR 19.A OG1  LYS 13.A O    no hydrogen  2.728  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  3.044  N/A
MET 21.A N    PHE 17.A O    no hydrogen  2.922  N/A
SER 22.A N    THR 19.A O    no hydrogen  3.159  N/A
SER 22.A OG   THR 19.A O    no hydrogen  2.571  N/A
THR 23.A N    ARG 20.A O    no hydrogen  3.440  N/A
GLY 26.A N    THR 23.A OG1  no hydrogen  2.897  N/A
ARG 27.A N    THR 23.A O    no hydrogen  2.869  N/A
ARG 27.A NH1  MET 21.A O    no hydrogen  2.754  N/A
ARG 28.A N    LYS 24.A O    no hydrogen  3.002  N/A
ARG 28.A NE   ASN 25.A OD1  no hydrogen  3.565  N/A
VAL 29.A N    ASN 25.A O    no hydrogen  3.071  N/A
LEU 30.A N    GLY 26.A O    no hydrogen  3.186  N/A
ALA 31.A N    ARG 27.A O    no hydrogen  2.853  N/A
SER 32.A N    ARG 28.A O    no hydrogen  2.827  N/A
ARG 33.A N    VAL 29.A O    no hydrogen  2.931  N/A
ARG 33.A NE   VAL 40.A O    no hydrogen  3.222  N/A
ARG 33.A NH2  VAL 40.A O    no hydrogen  2.897  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  2.897  N/A
ARG 35.A N    ALA 31.A O    no hydrogen  2.916  N/A
LYS 36.A N    SER 32.A O    no hydrogen  3.004  N/A
GLY 37.A N    ARG 33.A O    no hydrogen  3.002  N/A
ARG 38.A N    ARG 33.A O    no hydrogen  2.936  N/A
SER 42.A OG   LEU 41.A O    no hydrogen  2.561  N/A