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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ASP 6.A OD2   no hydrogen  2.985  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.039  N/A
ASP 6.A N     THR 3.A OG1   no hydrogen  3.298  N/A
LEU 7.A N     THR 3.A O     no hydrogen  3.095  N/A
LEU 8.A N     PRO 4.A O     no hydrogen  2.888  N/A
LYS 9.A N     LEU 5.A O     no hydrogen  3.015  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  3.302  N/A
LEU 10.A N    LEU 7.A O     no hydrogen  2.767  N/A
ASN 11.A N    LEU 8.A O     no hydrogen  2.709  N/A
LEU 12.A N    LYS 9.A O     no hydrogen  3.165  N/A
ASP 13.A N    LEU 30.A O    no hydrogen  2.824  N/A
GLU 14.A N    ASN 11.A O    no hydrogen  3.027  N/A
ARG 15.A NH1  THR 29.A OG1  no hydrogen  2.905  N/A
ARG 15.A NH1  ASP 43.A O    no hydrogen  3.343  N/A
ARG 15.A NH2  ASP 43.A O    no hydrogen  3.556  N/A
VAL 16.A N    GLY 28.A O    no hydrogen  2.826  N/A
TYR 17.A N    SER 77.A O    no hydrogen  2.801  N/A
ILE 18.A N    LEU 26.A O    no hydrogen  2.856  N/A
LYS 19.A N    LEU 75.A O    no hydrogen  2.814  N/A
LEU 20.A N    ARG 24.A O    no hydrogen  2.846  N/A
ARG 21.A N    THR 72.A O    no hydrogen  3.007  N/A
ARG 24.A N    LEU 20.A O    no hydrogen  3.197  N/A
ARG 24.A NH1  GLU 46.A OE2  no hydrogen  2.358  N/A
THR 25.A N    THR 47.A O    no hydrogen  2.968  N/A
LEU 26.A N    ILE 18.A O    no hydrogen  2.891  N/A
VAL 27.A N    VAL 45.A O    no hydrogen  3.076  N/A
GLY 28.A N    VAL 16.A O    no hydrogen  3.014  N/A
THR 29.A N    SER 42.A O    no hydrogen  2.812  N/A
LEU 30.A N    GLU 14.A O    no hydrogen  3.220  N/A
GLN 31.A N    VAL 40.A O    no hydrogen  2.856  N/A
GLN 31.A NE2  SER 42.A OG   no hydrogen  2.839  N/A
ALA 32.A N    VAL 40.A O    no hydrogen  3.063  N/A
ASP 34.A N    ASN 38.A O    no hydrogen  3.265  N/A
HIS 36.A N    ASP 34.A OD1  no hydrogen  2.988  N/A
CYS 37.A N    ASP 34.A O    no hydrogen  2.934  N/A
ASN 38.A N    ASP 34.A OD1  no hydrogen  2.917  N/A
ASN 38.A ND2  ASP 34.A OD2  no hydrogen  2.822  N/A
ILE 39.A N    ILE 68.A O    no hydrogen  2.944  N/A
VAL 40.A N    ALA 32.A O    no hydrogen  2.920  N/A
LEU 41.A N    VAL 66.A O    no hydrogen  2.989  N/A
SER 42.A N    THR 29.A O    no hydrogen  2.912  N/A
SER 42.A OG   THR 29.A O    no hydrogen  3.413  N/A
ASP 43.A N    GLU 64.A O    no hydrogen  2.747  N/A
ALA 44.A N    CYS 63.A O    no hydrogen  2.879  N/A
VAL 45.A N    VAL 27.A O    no hydrogen  2.890  N/A
GLU 46.A N    ARG 61.A O    no hydrogen  2.850  N/A
THR 47.A N    THR 25.A O    no hydrogen  2.902  N/A
ILE 48.A N    SER 59.A O    no hydrogen  2.954  N/A
TYR 49.A N    ALA 23.A O    no hydrogen  2.957  N/A
GLN 50.A N    SER 57.A O    no hydrogen  3.009  N/A
GLU 55.A N    ASN 52.A O    no hydrogen  2.569  N/A
LEU 56.A N    GLN 50.A O    no hydrogen  3.392  N/A
SER 57.A N    GLN 50.A O    no hydrogen  2.994  N/A
SER 57.A OG   GLN 50.A O    no hydrogen  3.226  N/A
SER 59.A N    ILE 48.A O    no hydrogen  2.992  N/A
SER 59.A OG   ILE 48.A O    no hydrogen  3.488  N/A
ARG 61.A N    GLU 46.A O    no hydrogen  2.943  N/A
CYS 63.A N    ALA 44.A O    no hydrogen  2.928  N/A
CYS 63.A SG   MET 65.A O    no hydrogen  3.411  N/A
VAL 66.A N    LEU 41.A O    no hydrogen  2.859  N/A
ILE 68.A N    ILE 39.A O    no hydrogen  2.790  N/A
ARG 69.A NE   ASP 71.A OD2  no hydrogen  2.686  N/A
GLY 70.A N    ASN 38.A OD1  no hydrogen  2.459  N/A
THR 72.A N    ARG 69.A O    no hydrogen  3.056  N/A
THR 72.A OG1  ARG 69.A O    no hydrogen  3.196  N/A
VAL 73.A N    GLY 70.A O    no hydrogen  2.861  N/A
THR 74.A N    LYS 19.A O    no hydrogen  2.777  N/A
THR 74.A OG1  LYS 19.A O    no hydrogen  2.403  N/A
LEU 75.A N    LYS 19.A O    no hydrogen  3.098  N/A
SER 77.A N    TYR 17.A O    no hydrogen  2.828  N/A