Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N     LEU 88.A O    no hydrogen  2.965  N/A
TRP 4.A N     VAL 86.A O    no hydrogen  2.854  N/A
SER 5.A OG    THR 85.A OG1  no hydrogen  2.922  N/A
ALA 6.A N     ILE 84.A O    no hydrogen  2.935  N/A
THR 7.A OG1   THR 83.A OG1  no hydrogen  3.114  N/A
VAL 8.A N     VAL 82.A O    no hydrogen  2.842  N/A
ARG 11.A NE   ALA 79.A O    no hydrogen  3.560  N/A
SER 12.A N    SER 10.A OG   no hydrogen  2.859  N/A
VAL 16.A N    SER 12.A O    no hydrogen  3.031  N/A
ARG 17.A N    GLU 13.A O    no hydrogen  2.925  N/A
ARG 17.A NH1  GLU 65.A OE1  no hydrogen  2.421  N/A
ALA 18.A N    GLU 14.A O    no hydrogen  2.806  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.956  N/A
ALA 20.A N    VAL 16.A O    no hydrogen  2.914  N/A
ARG 21.A N    ARG 17.A O    no hydrogen  2.818  N/A
ARG 22.A N    ALA 18.A O    no hydrogen  2.955  N/A
LEU 23.A N    ALA 19.A O    no hydrogen  2.959  N/A
ALA 24.A N    ALA 20.A O    no hydrogen  2.883  N/A
GLU 25.A N    ARG 21.A O    no hydrogen  2.887  N/A
ARG 26.A N    ARG 22.A O    no hydrogen  2.985  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.968  N/A
LEU 28.A N    ALA 24.A O    no hydrogen  2.904  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.841  N/A
ALA 30.A N    ARG 26.A O    no hydrogen  2.960  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  2.886  N/A
LYS 35.A NZ   GLU 50.A OE2  no hydrogen  2.460  N/A
ILE 36.A N    VAL 51.A O    no hydrogen  2.877  N/A
LYS 37.A N    GLY 87.A O    no hydrogen  2.946  N/A
LYS 37.A NZ   GLU 39.A OE2  no hydrogen  2.481  N/A
LYS 37.A NZ   GLU 48.A OE2  no hydrogen  3.404  N/A
ILE 38.A N    TYR 49.A O    no hydrogen  2.861  N/A
GLU 39.A N    THR 85.A O    no hydrogen  2.802  N/A
VAL 40.A N    TYR 47.A O    no hydrogen  2.931  N/A
GLU 41.A N    THR 83.A O    no hydrogen  2.908  N/A
ALA 42.A N    ILE 45.A O    no hydrogen  2.969  N/A
ILE 45.A N    ALA 42.A O    no hydrogen  2.907  N/A
LYS 46.A NZ   GLU 39.A OE1  no hydrogen  2.429  N/A
TYR 47.A N    VAL 40.A O    no hydrogen  2.870  N/A
TYR 49.A N    ILE 38.A O    no hydrogen  2.878  N/A
VAL 51.A N    ILE 36.A O    no hydrogen  2.935  N/A
VAL 59.A N    THR 56.A OG1  no hydrogen  3.183  N/A
ALA 60.A N    THR 56.A O    no hydrogen  3.214  N/A
LYS 61.A N    GLU 57.A O    no hydrogen  2.902  N/A
LYS 62.A N    GLU 58.A O    no hydrogen  2.909  N/A
LYS 62.A NZ   TYR 66.A OH   no hydrogen  2.989  N/A
ILE 63.A N    VAL 59.A O    no hydrogen  2.908  N/A
VAL 64.A N    ALA 60.A O    no hydrogen  2.959  N/A
GLU 65.A N    LYS 61.A O    no hydrogen  2.947  N/A
TYR 66.A N    LYS 62.A O    no hydrogen  2.964  N/A
ALA 67.A N    ILE 63.A O    no hydrogen  2.886  N/A
VAL 68.A N    VAL 64.A O    no hydrogen  2.927  N/A
ALA 69.A N    GLU 65.A O    no hydrogen  2.946  N/A
ALA 70.A N    TYR 66.A O    no hydrogen  2.916  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.849  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.921  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.949  N/A
ALA 74.A N    ALA 70.A O    no hydrogen  2.887  N/A
ILE 75.A N    ALA 71.A O    no hydrogen  2.855  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.892  N/A
ALA 77.A N    ARG 73.A O    no hydrogen  3.059  N/A
GLY 78.A N    ILE 75.A O    no hydrogen  2.880  N/A
ALA 79.A N    ALA 74.A O    no hydrogen  3.028  N/A
VAL 82.A N    VAL 8.A O     no hydrogen  2.946  N/A
THR 83.A N    GLU 41.A O    no hydrogen  2.932  N/A
THR 83.A OG1  THR 7.A OG1   no hydrogen  3.114  N/A
ILE 84.A N    ALA 6.A O     no hydrogen  2.871  N/A
THR 85.A N    GLU 39.A O    no hydrogen  2.934  N/A
THR 85.A OG1  SER 5.A OG    no hydrogen  2.922  N/A
VAL 86.A N    TRP 4.A O     no hydrogen  2.856  N/A
GLY 87.A N    LYS 37.A O    no hydrogen  2.784  N/A
LEU 88.A N    HIS 2.A O     no hydrogen  2.840  N/A
GLU 89.A N    LYS 35.A O    no hydrogen  2.871  N/A