Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fac_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    THR 2.A O     no hydrogen  3.393  N/A
THR 2.A N     GLU 5.A OE1   no hydrogen  2.821  N/A
THR 2.A OG1   GLU 5.A OE1   no hydrogen  3.363  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.046  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.990  N/A
ARG 6.A NH2   GLU 49.A OE2  no hydrogen  2.783  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.807  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  2.990  N/A
LYS 8.A NZ    VAL 22.A O    no hydrogen  3.317  N/A
LYS 8.A NZ    ASN 24.A OD1  no hydrogen  2.631  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.993  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.177  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.956  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.993  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.013  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.896  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.866  N/A
GLY 16.A N    GLY 12.A O    no hydrogen  2.902  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.245  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.624  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.857  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  3.055  N/A
THR 23.A N    GLU 21.A O    no hydrogen  2.985  N/A
ASN 24.A ND2  GLU 4.A OE1   no hydrogen  2.730  N/A
ASN 24.A ND2  GLN 66.A OE1  no hydrogen  2.668  N/A
ALA 26.A N    THR 23.A O    no hydrogen  3.040  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  2.843  N/A
PHE 28.A N    THR 63.A O    no hydrogen  3.025  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  3.043  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.971  N/A
LEU 32.A N    SER 27.A O    no hydrogen  2.947  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.895  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.899  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  2.940  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.235  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.938  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.734  N/A
VAL 43.A N    THR 39.A O    no hydrogen  2.975  N/A
MET 44.A N    VAL 40.A O    no hydrogen  3.029  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.994  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.028  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.824  N/A
GLU 48.A N    MET 44.A O    no hydrogen  2.922  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  3.010  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  3.021  N/A
ASP 51.A N    GLU 48.A O    no hydrogen  3.347  N/A
THR 52.A N    GLU 47.A O    no hydrogen  3.054  N/A
THR 52.A OG1  PHE 50.A O    no hydrogen  2.703  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.957  N/A
GLU 58.A N    PRO 55.A O    no hydrogen  2.885  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.925  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  3.055  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.172  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  3.090  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  3.058  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.778  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  2.929  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.346  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.218  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.049  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.833  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  3.041  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.089  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  3.000  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.932  N/A
HIS 75.A N    TYR 71.A O    no hydrogen  2.823  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.105  N/A
HIS 75.A ND1  TYR 71.A O    no hydrogen  2.632  N/A
GLN 76.A N    ILE 72.A O    no hydrogen  2.751  N/A