Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o8w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 59.A OD1  no hydrogen  2.697  N/A
LYS 2.A N     VAL 57.A O    no hydrogen  2.850  N/A
MET 3.A N     ILE 86.A O    no hydrogen  2.751  N/A
VAL 4.A N     VAL 55.A O    no hydrogen  2.806  N/A
VAL 5.A N     PHE 84.A O    no hydrogen  2.809  N/A
ALA 6.A N     VAL 53.A O    no hydrogen  2.819  N/A
VAL 7.A N     ARG 82.A O    no hydrogen  2.882  N/A
ILE 8.A N     THR 51.A O    no hydrogen  2.931  N/A
ARG 9.A NE    ASP 80.A OD1  no hydrogen  2.720  N/A
ARG 9.A NH2   LYS 77.A O    no hydrogen  3.267  N/A
ARG 9.A NH2   PHE 78.A O    no hydrogen  2.809  N/A
ARG 9.A NH2   ASP 80.A OD1  no hydrogen  2.974  N/A
GLU 11.A N    GLU 11.A OE1  no hydrogen  2.561  N/A
LYS 12.A N    ARG 9.A O     no hydrogen  3.029  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.232  N/A
VAL 16.A N    LYS 12.A O    no hydrogen  3.023  N/A
LYS 17.A N    LEU 13.A O    no hydrogen  2.746  N/A
LYS 17.A NZ   GLU 14.A OE1  no hydrogen  3.500  N/A
LYS 18.A N    GLU 14.A O    no hydrogen  2.975  N/A
ALA 19.A N    CYS 15.A O    no hydrogen  2.895  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.954  N/A
GLU 21.A N    LYS 17.A O    no hydrogen  2.786  N/A
GLU 22.A N    LYS 18.A O    no hydrogen  3.044  N/A
ARG 23.A N    LEU 20.A O    no hydrogen  3.063  N/A
ARG 23.A NH1  GLU 64.A OE1  no hydrogen  3.466  N/A
ARG 23.A NH1  GLU 67.A OE1  no hydrogen  3.206  N/A
GLY 24.A N    GLU 21.A O    no hydrogen  2.811  N/A
PHE 25.A N    LEU 20.A O    no hydrogen  2.952  N/A
THR 29.A N    GLU 54.A O    no hydrogen  2.984  N/A
THR 31.A N    LYS 52.A O    no hydrogen  2.846  N/A
VAL 33.A N    LYS 50.A O    no hydrogen  3.031  N/A
GLY 35.A N    LEU 48.A O    no hydrogen  2.811  N/A
ARG 36.A NH1  VAL 45.A O    no hydrogen  2.731  N/A
LEU 48.A N    GLY 35.A O    no hydrogen  3.002  N/A
LYS 50.A N    VAL 33.A O    no hydrogen  2.809  N/A
LYS 50.A NZ   GLY 79.A O    no hydrogen  2.810  N/A
THR 51.A N    ILE 8.A O     no hydrogen  2.884  N/A
LYS 52.A N    THR 31.A O    no hydrogen  2.713  N/A
VAL 53.A N    ALA 6.A O     no hydrogen  2.829  N/A
GLU 54.A N    THR 29.A O    no hydrogen  2.830  N/A
VAL 55.A N    VAL 4.A O     no hydrogen  2.959  N/A
VAL 57.A N    LYS 2.A O     no hydrogen  2.986  N/A
SER 58.A OG   ASP 60.A OD1  no hydrogen  3.231  N/A
ASP 60.A N    SER 58.A OG   no hydrogen  3.340  N/A
ALA 61.A N    SER 58.A O    no hydrogen  3.001  N/A
VAL 65.A N    ALA 61.A O    no hydrogen  2.987  N/A
VAL 66.A N    VAL 62.A O    no hydrogen  2.878  N/A
GLU 67.A N    ASP 63.A O    no hydrogen  2.950  N/A
ALA 68.A N    GLU 64.A O    no hydrogen  3.040  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  2.987  N/A
VAL 70.A N    VAL 66.A O    no hydrogen  2.911  N/A
SER 71.A N    GLU 67.A O    no hydrogen  2.971  N/A
SER 71.A OG   GLU 67.A O    no hydrogen  3.439  N/A
SER 72.A N    ALA 68.A O    no hydrogen  3.237  N/A
SER 72.A OG   ALA 68.A O    no hydrogen  2.585  N/A
SER 72.A OG   ILE 69.A O    no hydrogen  3.385  N/A
ALA 73.A N    ILE 69.A O    no hydrogen  2.874  N/A
ARG 74.A N    VAL 70.A O    no hydrogen  3.207  N/A
THR 75.A N    ASP 80.A OD2  no hydrogen  2.734  N/A
THR 75.A OG1  ASP 80.A OD1  no hydrogen  2.490  N/A
THR 75.A OG1  ASP 80.A OD2  no hydrogen  3.446  N/A
GLY 76.A N    ASP 80.A OD2  no hydrogen  2.978  N/A
LYS 77.A N    THR 75.A OG1  no hydrogen  3.306  N/A
ARG 82.A N    VAL 7.A O     no hydrogen  3.372  N/A
PHE 84.A N    VAL 5.A O     no hydrogen  2.690  N/A
ILE 86.A N    MET 3.A O     no hydrogen  2.820  N/A
VAL 88.A N    MET 1.A O     no hydrogen  3.056  N/A
SER 91.A N    GLU 100.A O   no hydrogen  2.883  N/A
LYS 93.A N    GLU 98.A O    no hydrogen  2.810  N/A
THR 96.A N    LYS 93.A O    no hydrogen  3.293  N/A
THR 96.A OG1  GLU 98.A OE1  no hydrogen  2.636  N/A
GLY 97.A N    LYS 93.A O    no hydrogen  2.743  N/A
GLU 98.A N    THR 96.A OG1  no hydrogen  3.201  N/A
GLU 100.A N   SER 91.A O    no hydrogen  2.688  N/A
ALA 102.A N   GLU 89.A O    no hydrogen  2.947  N/A