Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLN 34.A OE1  no hydrogen  3.492  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.002  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  2.839  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.341  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.772  N/A
LYS 9.A NZ    GLU 5.A OE2   no hydrogen  3.075  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.403  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.222  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.028  N/A
GLU 13.A N    ILE 10.A O    no hydrogen  3.030  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  2.912  N/A
SER 23.A OG   GLU 25.A OE1  no hydrogen  3.199  N/A
GLN 27.A N    SER 23.A O    no hydrogen  3.206  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.500  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.306  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  3.284  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.387  N/A
THR 32.A N    VAL 28.A O    no hydrogen  3.295  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  3.189  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  2.952  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.850  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.785  N/A
HIS 37.A N    GLN 34.A O    no hydrogen  2.950  N/A
LEU 38.A N    ILE 35.A O    no hydrogen  3.213  N/A
GLN 39.A N    ILE 35.A O    no hydrogen  2.951  N/A
GLY 40.A N    ASN 36.A O    no hydrogen  3.208  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  3.152  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.391  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.330  N/A
SER 51.A N    ASP 48.A OD2  no hydrogen  3.088  N/A
SER 51.A OG   HIS 41.A NE2  no hydrogen  3.078  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.260  N/A
ARG 52.A NE   ASP 48.A O    no hydrogen  3.384  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.020  N/A
GLY 54.A N    HIS 50.A O    no hydrogen  3.118  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.356  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.969  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.982  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.223  N/A
SER 60.A N    LEU 56.A O    no hydrogen  2.946  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  2.982  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.967  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.104  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.203  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.392  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.217  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.968  N/A
LEU 69.A N    LEU 66.A O    no hydrogen  2.832  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.237  N/A
LYS 70.A NZ   ASP 67.A O    no hydrogen  3.035  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.179  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.992  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.346  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.994  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.855  N/A
ARG 79.A N    ALA 75.A O    no hydrogen  2.905  N/A
ARG 79.A NE   ARG 79.A O    no hydrogen  3.072  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.105  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.108  N/A
GLU 82.A N    THR 78.A O    no hydrogen  2.998  N/A
ARG 83.A N    ARG 79.A O    no hydrogen  3.009  N/A
LEU 84.A N    ILE 81.A O    no hydrogen  3.359  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.895  N/A
ARG 87.A NE   ARG 88.A OXT  no hydrogen  3.299  N/A