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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.d N     HIS 3.d O     no hydrogen  2.885  N/A
SER 9.d N     LEU 6.d O     no hydrogen  3.101  N/A
SER 9.d OG    LEU 6.d O     no hydrogen  2.856  N/A
SER 18.d N    GLY 15.d O    no hydrogen  3.320  N/A
SER 18.d OG   GLY 15.d O    no hydrogen  2.806  N/A
ARG 19.d N    GLN 16.d O    no hydrogen  3.446  N/A
CYS 21.d N    ASN 26.d O    no hydrogen  2.896  N/A
ARG 22.d N    ASN 37.d O    no hydrogen  3.094  N/A
ARG 22.d NE   LEU 36.d O    no hydrogen  2.937  N/A
SER 25.d N    CYS 21.d O    no hydrogen  3.169  N/A
ARG 27.d NH1  ARG 19.d O    no hydrogen  3.068  N/A
HIS 28.d N    ASN 26.d OD1  no hydrogen  3.231  N/A
ILE 31.d N    MET 38.d O    no hydrogen  2.608  N/A
GLY 35.d N    ARG 32.d O    no hydrogen  3.112  N/A
LEU 36.d N    LYS 33.d O    no hydrogen  3.308  N/A
MET 38.d N    ILE 31.d O    no hydrogen  3.371  N/A
CYS 39.d SG   GLN 41.d OE1  no hydrogen  3.904  N/A
ARG 40.d N    GLY 29.d O    no hydrogen  2.910  N/A
GLN 41.d N    GLN 41.d OE1  no hydrogen  2.779  N/A
PHE 43.d N    CYS 39.d O    no hydrogen  2.959  N/A
ARG 44.d N    ARG 40.d O    no hydrogen  2.918  N/A
GLN 45.d N    GLN 41.d O    no hydrogen  2.938  N/A
TYR 46.d N    CYS 42.d O    no hydrogen  2.935  N/A
TYR 46.d N    PHE 43.d O    no hydrogen  3.225  N/A
ILE 50.d N    TYR 46.d O    no hydrogen  2.940  N/A
GLY 51.d N    ALA 47.d O    no hydrogen  2.822  N/A
PHE 52.d N    ALA 47.d O    no hydrogen  3.049  N/A