Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5afi_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  2.508  N/A
GLU 5.A N     SER 3.A OG    no hydrogen  3.189  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.209  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.580  N/A
ALA 8.A N     THR 4.A O     no hydrogen  2.933  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.912  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.057  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  2.902  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.907  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  3.564  N/A
GLU 13.A N    VAL 11.A O    no hydrogen  2.650  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  3.149  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.190  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.903  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.901  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.898  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.907  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.908  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.333  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.898  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.901  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.899  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.901  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.936  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  2.827  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.920  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.123  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  3.359  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  2.713  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.371  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.446  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.088  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.705  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.008  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.427  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  2.907  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  2.950  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.923  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.896  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.926  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.963  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.890  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.916  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.494  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.166  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.930  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.925  N/A
ARG 62.A NH1  THR 32.A OG1  no hydrogen  3.082  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.917  N/A
LYS 64.A N    SER 60.A O    no hydrogen  2.912  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.929  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.901  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.893  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.930  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.919  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  2.896  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  2.932  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.895  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.951  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.836  N/A
ARG 76.A NH1  GLU 25.A OE2  no hydrogen  3.183  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.412  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.904  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  2.375  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.053  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.892  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.901  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.916  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.906  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  3.110  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.489  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.877  N/A