Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aj3_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N     TYR 68.A OH   no hydrogen  3.099  N/A
TYR 3.A N     PHE 67.A O    no hydrogen  2.901  N/A
GLU 4.A N     VAL 93.A O    no hydrogen  2.833  N/A
LEU 5.A N     VAL 65.A O    no hydrogen  2.839  N/A
ALA 6.A N     ASN 91.A O    no hydrogen  2.866  N/A
LEU 7.A N     PHE 63.A O    no hydrogen  2.944  N/A
ILE 8.A N     ARG 89.A O    no hydrogen  2.902  N/A
LEU 9.A N     GLY 61.A O    no hydrogen  2.896  N/A
LYS 10.A N    ASP 86.A O    no hydrogen  3.195  N/A
THR 17.A N    GLN 13.A O    no hydrogen  3.249  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  2.818  N/A
ALA 18.A N    ARG 14.A O    no hydrogen  2.924  N/A
ALA 19.A N    PRO 15.A O    no hydrogen  2.910  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.969  N/A
LEU 21.A N    THR 17.A O    no hydrogen  2.961  N/A
LYS 22.A N    ALA 18.A O    no hydrogen  2.912  N/A
ARG 23.A N    ALA 19.A O    no hydrogen  2.942  N/A
THR 24.A N    ALA 20.A O    no hydrogen  2.961  N/A
THR 24.A OG1  ALA 20.A O    no hydrogen  2.489  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.968  N/A
GLU 26.A N    LYS 22.A O    no hydrogen  2.920  N/A
ALA 27.A N    ARG 23.A O    no hydrogen  2.954  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.991  N/A
MET 29.A N    LEU 25.A O    no hydrogen  2.880  N/A
ASP 30.A N    GLU 26.A O    no hydrogen  2.884  N/A
ASP 30.A N    ALA 27.A O    no hydrogen  3.100  N/A
ARG 31.A N    ALA 27.A O    no hydrogen  2.992  N/A
ARG 31.A N    LEU 28.A O    no hydrogen  2.959  N/A
ARG 31.A NE   ALA 27.A O    no hydrogen  3.254  N/A
ARG 31.A NH1  SER 76.A OG   no hydrogen  3.043  N/A
ALA 33.A N    LEU 28.A O    no hydrogen  3.023  N/A
VAL 34.A N    TYR 68.A O    no hydrogen  2.938  N/A
ARG 36.A N    ASP 66.A O    no hydrogen  2.844  N/A
LEU 38.A N    ASN 37.A OD1  no hydrogen  2.548  N/A
GLU 39.A N    LEU 64.A O    no hydrogen  3.022  N/A
ASN 40.A ND2  TYR 62.A O    no hydrogen  3.166  N/A
LEU 41.A N    TYR 62.A O    no hydrogen  2.799  N/A
ARG 44.A N    GLY 60.A O    no hydrogen  2.927  N/A
LEU 46.A N    SER 58.A O    no hydrogen  2.920  N/A
ILE 50.A N    HIS 57.A O    no hydrogen  3.049  N/A
ALA 52.A N    GLN 55.A O    no hydrogen  3.104  N/A
GLN 55.A N    ALA 52.A O    no hydrogen  3.327  N/A
HIS 57.A N    ILE 50.A O    no hydrogen  2.869  N/A
ARG 59.A NH2  GLU 43.A O    no hydrogen  3.224  N/A
GLY 60.A N    ARG 44.A O    no hydrogen  2.954  N/A
GLY 61.A N    LEU 9.A O     no hydrogen  2.898  N/A
TYR 62.A N    GLY 42.A O    no hydrogen  2.904  N/A
PHE 63.A N    LEU 7.A O     no hydrogen  2.890  N/A
LEU 64.A N    GLU 39.A O    no hydrogen  2.947  N/A
VAL 65.A N    LEU 5.A O     no hydrogen  2.906  N/A
ASP 66.A N    ASP 66.A OD1  no hydrogen  2.261  N/A
PHE 67.A N    TYR 3.A O     no hydrogen  2.942  N/A
TYR 68.A N    VAL 34.A O    no hydrogen  2.912  N/A
THR 73.A N    PRO 70.A O    no hydrogen  2.924  N/A
THR 73.A OG1  PRO 70.A O    no hydrogen  3.179  N/A
MET 78.A N    VAL 74.A O    no hydrogen  2.981  N/A
GLU 79.A N    GLU 75.A O    no hydrogen  2.887  N/A
HIS 80.A N    SER 76.A O    no hydrogen  2.953  N/A
LEU 81.A N    MET 77.A O    no hydrogen  2.889  N/A
LEU 81.A N    MET 78.A O    no hydrogen  3.228  N/A
SER 82.A N    MET 78.A O    no hydrogen  2.923  N/A
ARG 83.A N    GLU 79.A O    no hydrogen  2.928  N/A
ASP 84.A N    LEU 81.A O    no hydrogen  3.244  N/A
ASP 86.A N    ASP 84.A OD1  no hydrogen  2.680  N/A
ILE 88.A N    ILE 8.A O     no hydrogen  2.651  N/A
ARG 89.A N    ILE 8.A O     no hydrogen  2.978  N/A
ASN 91.A N    ALA 6.A O     no hydrogen  2.952  N/A
VAL 93.A N    GLU 4.A O     no hydrogen  2.901  N/A
HIS 95.A N    ARG 2.A O     no hydrogen  2.656  N/A
LEU 97.A N    HIS 95.A ND1  no hydrogen  2.975  N/A
THR 98.A N    HIS 95.A O    no hydrogen  2.999  N/A
THR 98.A OG1  PRO 1.A O     no hydrogen  3.288  N/A
THR 98.A OG1  HIS 95.A O    no hydrogen  3.334  N/A
SER 118.A OG  THR 119.A O   no hydrogen  3.333  N/A