Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6boh_AC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.917  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.541  N/A
LYS 8.A NZ    ASP 11.A OD1  no hydrogen  3.167  N/A
LYS 8.A NZ    ASP 11.A OD2  no hydrogen  3.444  N/A
LYS 8.A NZ    LEU 106.A O   no hydrogen  3.519  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.955  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.041  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.802  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.646  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.916  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.116  N/A
TYR 20.A N    GLY 18.A O    no hydrogen  2.410  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  2.541  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.578  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.051  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.126  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.924  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.617  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.931  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.378  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.769  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  2.927  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.974  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.243  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.717  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.662  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.990  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.345  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.335  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.932  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.358  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.722  N/A
SER 52.A N    TYR 55.A O    no hydrogen  2.672  N/A
SER 52.A OG   TYR 55.A O    no hydrogen  3.037  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  2.322  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.401  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.261  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.849  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.213  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.691  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.240  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.786  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.131  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.222  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.729  N/A
GLY 80.A N    PRO 77.A O    no hydrogen  3.314  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.270  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.955  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  2.229  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.063  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.016  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.124  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.999  N/A