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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ARG 37.A O    no hydrogen  2.392  N/A
LYS 5.A N     GLU 57.A O    no hydrogen  3.153  N/A
LYS 5.A NZ    GLU 57.A OE2  no hydrogen  3.134  N/A
ILE 6.A N     VAL 35.A O    no hydrogen  3.000  N/A
THR 7.A N     LYS 55.A O    no hydrogen  3.101  N/A
THR 9.A N     MET 53.A O    no hydrogen  3.150  N/A
LYS 20.A N    LEU 16.A O    no hydrogen  3.335  N/A
LYS 20.A NZ   ILE 13.A O    no hydrogen  3.565  N/A
ALA 21.A N    PRO 17.A O    no hydrogen  3.220  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.093  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  2.936  N/A
LEU 23.A N    HIS 19.A O    no hydrogen  3.366  N/A
GLY 25.A N    ALA 21.A O    no hydrogen  2.849  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.514  N/A
GLY 32.A N    GLN 8.A O     no hydrogen  2.719  N/A
HIS 33.A N    ARG 30.A O    no hydrogen  3.129  N/A
VAL 35.A N    ILE 6.A O     no hydrogen  3.378  N/A
ARG 37.A N    ILE 4.A O     no hydrogen  2.776  N/A
ARG 37.A NH1  GLU 36.A O    no hydrogen  3.231  N/A
GLU 38.A N    GLU 38.A OE1  no hydrogen  2.877  N/A
ASP 39.A N    LYS 2.A O     no hydrogen  3.075  N/A
ARG 44.A N    THR 40.A O    no hydrogen  3.132  N/A
GLY 45.A N    PRO 41.A O    no hydrogen  3.229  N/A
ILE 47.A N    ILE 43.A O    no hydrogen  3.043  N/A
ASN 48.A N    ARG 44.A O    no hydrogen  2.848  N/A
ALA 49.A N    GLY 45.A O    no hydrogen  2.907  N/A
ALA 49.A N    MET 46.A O    no hydrogen  3.094  N/A
VAL 50.A N    MET 46.A O    no hydrogen  3.139  N/A
SER 51.A OG   ILE 47.A O    no hydrogen  2.406  N/A
SER 51.A OG   ASN 48.A O    no hydrogen  3.075  N/A
MET 53.A N    VAL 50.A O    no hydrogen  3.106  N/A
LYS 55.A N    THR 7.A O     no hydrogen  2.841  N/A
GLU 57.A N    LYS 5.A O     no hydrogen  3.107  N/A