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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.734  N/A
ARG 6.A N     SER 3.A OG    no hydrogen  3.213  N/A
ARG 6.A NH2   ARG 6.A O     no hydrogen  3.380  N/A
LYS 7.A N     SER 3.A O     no hydrogen  2.681  N/A
ASN 8.A N     GLN 4.A O     no hydrogen  2.459  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.365  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.201  N/A
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.855  N/A
THR 19.A OG1  GLU 18.A O    no hydrogen  2.566  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.793  N/A
VAL 26.A N    SER 23.A O    no hydrogen  3.221  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.081  N/A
GLN 27.A N    PRO 24.A O    no hydrogen  3.284  N/A
THR 32.A N    ILE 28.A O    no hydrogen  2.905  N/A
THR 32.A OG1  ILE 28.A O    no hydrogen  3.502  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.640  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.102  N/A
GLU 34.A N    VAL 30.A O    no hydrogen  3.176  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.468  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.207  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.933  N/A
VAL 38.A N    GLU 34.A O    no hydrogen  3.352  N/A
ASN 39.A N    ILE 35.A O    no hydrogen  3.266  N/A
HIS 41.A N    ALA 37.A O    no hydrogen  3.293  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.004  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  2.670  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.031  N/A
LYS 46.A NZ   ARG 43.A O    no hydrogen  3.467  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.404  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.294  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.883  N/A
ARG 52.A N    HIS 49.A O    no hydrogen  3.142  N/A
ARG 53.A NE   ARG 53.A O    no hydrogen  3.375  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.253  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.741  N/A
LYS 57.A N    ARG 53.A O    no hydrogen  3.165  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.333  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.821  N/A
ARG 61.A N    LYS 57.A O    no hydrogen  2.937  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.280  N/A
ARG 62.A N    VAL 59.A O    no hydrogen  3.235  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.017  N/A
HIS 64.A N    GLY 60.A O    no hydrogen  3.083  N/A
LEU 65.A N    ARG 62.A O    no hydrogen  3.318  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.030  N/A
ASN 67.A N    ARG 63.A O    no hydrogen  2.927  N/A
TYR 68.A N    HIS 64.A O    no hydrogen  3.317  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.948  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  3.235  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  3.303  N/A
SER 71.A N    TYR 68.A O    no hydrogen  3.181  N/A
SER 71.A OG   TYR 68.A O    no hydrogen  2.640  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.369  N/A
GLN 75.A N    GLN 75.A OE1  no hydrogen  2.710  N/A
ARG 78.A N    ILE 74.A O    no hydrogen  3.128  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.387  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.358  N/A
LYS 82.A N    ARG 78.A O    no hydrogen  3.446  N/A
SER 83.A N    GLU 79.A O    no hydrogen  2.872  N/A
SER 83.A OG   GLU 79.A O    no hydrogen  2.725  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.184  N/A