Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nso_2.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.2 NE2   ARG 3.2 O     no hydrogen  2.908  N/A
ARG 12.2 N    SER 8.2 O     no hydrogen  3.080  N/A
ASN 13.2 N    VAL 9.2 O     no hydrogen  2.936  N/A
ARG 14.2 N    LEU 10.2 O    no hydrogen  2.931  N/A
SER 15.2 N    LYS 11.2 O    no hydrogen  2.905  N/A
HIS 16.2 N    ARG 12.2 O    no hydrogen  2.925  N/A
GLY 17.2 N    ASN 13.2 O    no hydrogen  3.125  N/A
ARG 21.2 N    GLY 17.2 O    no hydrogen  3.214  N/A
MET 22.2 N    PHE 18.2 O    no hydrogen  2.915  N/A
ARG 28.2 N    THR 24.2 O    no hydrogen  3.317  N/A
GLN 29.2 N    LYS 25.2 O    no hydrogen  2.962  N/A
VAL 30.2 N    ASN 26.2 O    no hydrogen  2.919  N/A
LEU 31.2 N    GLY 27.2 O    no hydrogen  2.980  N/A
ALA 32.2 N    ARG 28.2 O    no hydrogen  2.923  N/A
ARG 33.2 N    GLN 29.2 O    no hydrogen  2.967  N/A
ARG 34.2 N    VAL 30.2 O    no hydrogen  2.934  N/A
ARG 34.2 NE   LEU 42.2 O    no hydrogen  3.235  N/A
ARG 34.2 NH2  ARG 41.2 O    no hydrogen  3.032  N/A
ARG 35.2 N    LEU 31.2 O    no hydrogen  2.977  N/A
ALA 36.2 N    ALA 32.2 O    no hydrogen  2.906  N/A
LYS 37.2 N    ARG 33.2 O    no hydrogen  2.944  N/A
GLY 38.2 N    ARG 34.2 O    no hydrogen  2.903  N/A
ARG 39.2 N    ARG 34.2 O    no hydrogen  3.103  N/A
THR 43.2 OG1  SER 45.2 OG   no hydrogen  3.026  N/A
SER 45.2 OG   THR 43.2 OG1  no hydrogen  3.026  N/A