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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     VAL 2.A O   no hydrogen  3.230  N/A
SER 6.A N     VAL 2.A O   no hydrogen  2.757  N/A
SER 6.A OG    VAL 2.A O   no hydrogen  2.592  N/A
SER 6.A OG    LEU 3.A O   no hydrogen  3.092  N/A
LYS 7.A N     LEU 3.A O   no hydrogen  3.055  N/A
LYS 7.A NZ    ILE 71.A O  no hydrogen  2.490  N/A
MET 8.A N     ALA 5.A O   no hydrogen  3.169  N/A
VAL 9.A N     ALA 5.A O   no hydrogen  3.211  N/A
GLY 10.A N    SER 6.A O   no hydrogen  2.759  N/A
ALA 11.A N    LYS 7.A O   no hydrogen  2.903  N/A
CYS 13.A N    VAL 9.A O   no hydrogen  2.956  N/A
THR 15.A N    ALA 11.A O  no hydrogen  3.249  N/A
THR 15.A OG1  THR 15.A O  no hydrogen  2.414  N/A
ALA 19.A N    ILE 16.A O  no hydrogen  2.850  N/A
VAL 21.A N    ALA 17.A O  no hydrogen  3.139  N/A
GLY 22.A N    LEU 18.A O  no hydrogen  2.695  N/A
ALA 23.A N    ALA 19.A O  no hydrogen  2.908  N/A
GLY 24.A N    GLY 20.A O  no hydrogen  3.070  N/A
LEU 25.A N    VAL 21.A O  no hydrogen  3.080  N/A
VAL 27.A N    ALA 23.A O  no hydrogen  2.802  N/A
MET 28.A N    GLY 24.A O  no hydrogen  3.331  N/A
PHE 29.A N    LEU 25.A O  no hydrogen  2.956  N/A
GLY 30.A N    GLY 26.A O  no hydrogen  2.824  N/A
SER 31.A N    VAL 27.A O  no hydrogen  2.981  N/A
SER 31.A OG   MET 28.A O  no hydrogen  2.896  N/A
LEU 32.A N    MET 28.A O  no hydrogen  3.161  N/A
ILE 33.A N    GLY 30.A O  no hydrogen  3.053  N/A
ASN 34.A N    GLY 30.A O  no hydrogen  3.269  N/A
GLY 35.A N    SER 31.A O  no hydrogen  2.775  N/A
ALA 36.A N    LEU 32.A O  no hydrogen  2.880  N/A
ALA 37.A N    ILE 33.A O  no hydrogen  3.112  N/A
ARG 38.A N    ASN 34.A O  no hydrogen  3.220  N/A
ASN 39.A N    ALA 36.A O  no hydrogen  3.337  N/A
GLN 45.A N    ILE 42.A O  no hydrogen  2.784  N/A
LEU 46.A N    ILE 42.A O  no hydrogen  3.301  N/A
GLY 48.A N    LYS 44.A O  no hydrogen  3.380  N/A
TYR 49.A N    GLN 45.A O  no hydrogen  2.952  N/A
ALA 50.A N    LEU 46.A O  no hydrogen  2.535  N/A
LEU 51.A N    VAL 47.A O  no hydrogen  2.809  N/A
GLY 53.A N    TYR 49.A O  no hydrogen  2.941  N/A
PHE 54.A N    ALA 50.A O  no hydrogen  2.691  N/A
ALA 55.A N    LEU 51.A O  no hydrogen  3.197  N/A
THR 57.A N    GLY 53.A O  no hydrogen  3.290  N/A
THR 57.A OG1  GLY 53.A O  no hydrogen  2.580  N/A
THR 57.A OG1  PHE 54.A O  no hydrogen  2.972  N/A
GLU 58.A N    PHE 54.A O  no hydrogen  3.064  N/A
SER 59.A OG   LEU 56.A O  no hydrogen  2.735  N/A
ILE 60.A N    THR 57.A O  no hydrogen  3.214  N/A
LEU 62.A N    GLU 58.A O  no hydrogen  2.815  N/A
PHE 63.A N    SER 59.A O  no hydrogen  2.563  N/A
SER 64.A N    ILE 60.A O  no hydrogen  2.910  N/A
SER 64.A OG   ILE 60.A O  no hydrogen  3.253  N/A
LEU 65.A N    ALA 61.A O  no hydrogen  3.045  N/A
VAL 68.A N    SER 64.A O  no hydrogen  3.166  N/A
PHE 69.A N    LEU 66.A O  no hydrogen  2.865  N/A
LEU 70.A N    LEU 66.A O  no hydrogen  2.428  N/A
ILE 71.A N    VAL 67.A O  no hydrogen  3.288  N/A