Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Ao.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 3.A O     no hydrogen  2.784  N/A
LYS 7.A N     GLU 3.A O     no hydrogen  3.269  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.874  N/A
LEU 9.A N     LEU 6.A O     no hydrogen  3.241  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  3.011  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.871  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.686  N/A
LYS 12.A N    ALA 8.A O     no hydrogen  3.262  N/A
CYS 15.A N    SER 11.A O    no hydrogen  2.902  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.844  N/A
SER 18.A N    LEU 27.A O    no hydrogen  2.900  N/A
SER 18.A OG   ARG 46.A O    no hydrogen  2.675  N/A
VAL 19.A N    ARG 46.A O    no hydrogen  2.654  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.165  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.922  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.224  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.143  N/A
LEU 27.A N    SER 18.A O    no hydrogen  2.568  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.233  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.011  N/A
ASN 33.A ND2  HIS 41.A O    no hydrogen  3.257  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.960  N/A
CYS 34.A SG   LYS 36.A O    no hydrogen  3.973  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.436  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.494  N/A
GLN 44.A N    THR 42.A OG1  no hydrogen  3.069  N/A
LEU 45.A N    ASN 43.A O    no hydrogen  3.112  N/A
ARG 46.A N    VAL 19.A O    no hydrogen  2.775  N/A
ARG 46.A NH1  PRO 47.A O    no hydrogen  3.290  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  3.141  N/A