Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji3_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 60.A O    no hydrogen  3.022  N/A
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.165  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.922  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.945  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  3.105  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.802  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.722  N/A
SER 11.A N    THR 19.A O    no hydrogen  3.065  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.100  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.744  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.987  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.944  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.945  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.851  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.542  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.964  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.887  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.974  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.793  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.014  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.851  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.840  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.926  N/A
LYS 39.A NZ   TYR 41.A OH   no hydrogen  2.935  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.845  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.897  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.754  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  2.898  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.234  N/A
LYS 49.A N    ASP 45.A OD2  no hydrogen  3.234  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.791  N/A
TYR 50.A N    ASP 45.A OD1  no hydrogen  3.149  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.497  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.127  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.816  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.840  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.752  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.878  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.844  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.908  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.837  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.454  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.910  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.454  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  2.350  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.370  N/A
LYS 68.A N    LYS 66.A O    no hydrogen  2.881  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.236  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.850  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.853  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.926  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  3.002  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.311  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.699  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.719  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  2.990  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.023  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.702  N/A
ARG 80.A NH1  ASP 82.A OD2  no hydrogen  3.354  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.883  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.899  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.997  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.846  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.912  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.888  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.966  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.897  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.863  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.124  N/A
GLU 95.A N    GLN 92.A O    no hydrogen  2.980  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.150  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.780  N/A