Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ds7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ARG 90.A O    no hydrogen  2.865  N/A
TYR 4.A N     VAL 88.A O    no hydrogen  2.802  N/A
LEU 6.A N     ILE 86.A O    no hydrogen  2.850  N/A
LYS 7.A N     VAL 58.A O    no hydrogen  2.846  N/A
LYS 7.A NZ    ASP 85.A OD1  no hydrogen  2.328  N/A
LYS 8.A N     HIS 84.A O    no hydrogen  2.966  N/A
LYS 8.A NZ    GLU 10.A OE1  no hydrogen  3.124  N/A
LEU 9.A N     ALA 56.A O    no hydrogen  2.972  N/A
GLU 10.A N    PHE 82.A O    no hydrogen  3.001  N/A
ILE 11.A N    ILE 54.A O    no hydrogen  2.765  N/A
ILE 12.A N    VAL 80.A O    no hydrogen  3.017  N/A
LEU 13.A N    ILE 52.A O    no hydrogen  3.151  N/A
GLY 15.A N    ALA 50.A O    no hydrogen  2.859  N/A
HIS 17.A N    GLU 14.A O    no hydrogen  2.977  N/A
LYS 18.A N    GLY 15.A O    no hydrogen  3.073  N/A
ALA 21.A N    HIS 17.A O    no hydrogen  3.099  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.860  N/A
THR 22.A OG1  LYS 18.A O    no hydrogen  3.068  N/A
THR 22.A OG1  GLU 19.A O    no hydrogen  3.185  N/A
ASP 23.A N    GLU 19.A O    no hydrogen  2.985  N/A
LEU 24.A N    PHE 20.A O    no hydrogen  3.040  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  2.971  N/A
ASP 26.A N    THR 22.A O    no hydrogen  2.876  N/A
ARG 27.A N    ASP 23.A O    no hydrogen  2.964  N/A
ARG 27.A NH2  ASP 23.A OD2  no hydrogen  2.406  N/A
ALA 28.A N    LEU 24.A O    no hydrogen  3.246  N/A
ALA 28.A N    LEU 25.A O    no hydrogen  3.240  N/A
GLY 29.A N    ASP 26.A O    no hydrogen  3.017  N/A
VAL 30.A N    LEU 25.A O    no hydrogen  3.117  N/A
THR 34.A N    ILE 55.A O    no hydrogen  2.836  N/A
VAL 36.A N    MET 53.A O    no hydrogen  2.878  N/A
LEU 39.A N    LEU 51.A O    no hydrogen  3.314  N/A
GLY 41.A N    TYR 48.A O    no hydrogen  2.892  N/A
GLY 43.A N    GLY 46.A O    no hydrogen  3.039  N/A
TYR 48.A N    GLY 41.A O    no hydrogen  2.868  N/A
TYR 48.A OH   GLU 14.A OE2  no hydrogen  3.340  N/A
ILE 52.A N    LEU 13.A O    no hydrogen  3.009  N/A
MET 53.A N    VAL 36.A O    no hydrogen  2.905  N/A
ILE 54.A N    ILE 11.A O    no hydrogen  2.751  N/A
ILE 55.A N    THR 34.A O    no hydrogen  2.780  N/A
ALA 56.A N    LEU 9.A O     no hydrogen  2.980  N/A
VAL 58.A N    LYS 7.A O     no hydrogen  2.787  N/A
LEU 62.A N    PRO 59.A O    no hydrogen  2.958  N/A
VAL 63.A N    GLU 60.A O    no hydrogen  3.193  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.946  N/A
LEU 67.A N    VAL 63.A O    no hydrogen  2.823  N/A
GLU 68.A N    GLY 64.A O    no hydrogen  3.110  N/A
GLY 69.A N    PRO 65.A O    no hydrogen  3.123  N/A
PHE 70.A N    LEU 66.A O    no hydrogen  3.138  N/A
PHE 70.A N    LEU 67.A O    no hydrogen  3.219  N/A
GLN 71.A N    GLU 68.A O    no hydrogen  3.350  N/A
GLN 71.A NE2  GLU 75.A OE2  no hydrogen  2.841  N/A
PHE 74.A N    PHE 70.A O    no hydrogen  2.948  N/A
GLU 75.A N    GLN 71.A O    no hydrogen  2.934  N/A
ALA 76.A N    PHE 73.A O    no hydrogen  3.138  N/A
HIS 77.A ND1  PHE 73.A O    no hydrogen  2.929  N/A
VAL 80.A N    ILE 12.A O    no hydrogen  3.031  N/A
PHE 82.A N    GLU 10.A O    no hydrogen  2.935  N/A
HIS 84.A N    LYS 8.A O     no hydrogen  2.901  N/A
HIS 84.A ND1  LYS 8.A O     no hydrogen  3.213  N/A
ILE 86.A N    LEU 6.A O     no hydrogen  2.905  N/A
VAL 88.A N    TYR 4.A O     no hydrogen  2.887  N/A
ARG 90.A N    LYS 2.A O     no hydrogen  2.804  N/A