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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    CYS 26.A O    no hydrogen  2.857  N/A
LYS 6.A N     LYS 2.A O     no hydrogen  3.189  N/A
VAL 7.A N     LYS 3.A O     no hydrogen  2.896  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.929  N/A
GLN 9.A N     LEU 5.A O     no hydrogen  2.916  N/A
THR 10.A N    LYS 6.A O     no hydrogen  3.047  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  3.442  N/A
ALA 19.A N    VAL 17.A O    no hydrogen  2.585  N/A
THR 21.A OG1  SER 34.A OG   no hydrogen  2.888  N/A
SER 34.A OG   THR 21.A OG1  no hydrogen  2.888  N/A
GLY 37.A N    LEU 33.A O    no hydrogen  2.739  N/A
PHE 43.A N    CYS 39.A O    no hydrogen  3.308  N/A
ARG 44.A NE   TYR 48.A OH   no hydrogen  2.481  N/A
GLU 45.A N    LEU 41.A O    no hydrogen  2.895  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.947  N/A
ALA 47.A N    PHE 43.A O    no hydrogen  2.887  N/A
TYR 48.A N    ARG 44.A O    no hydrogen  2.897  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  2.908  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.593  N/A
VAL 55.A N    ILE 52.A O    no hydrogen  3.464  N/A
LYS 56.A NZ   PRO 53.A O    no hydrogen  3.072  N/A
LYS 56.A NZ   VAL 55.A O    no hydrogen  2.882  N/A