Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s47_Ac.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    PRO 1.A O      no hydrogen  2.844  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.051  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.417  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  3.337  N/A
SER 15.A OG    GLY 19.A O     no hydrogen  3.499  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.342  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.241  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  3.156  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.790  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.774  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.277  N/A
MET 44.A N     ARG 41.A O     no hydrogen  2.975  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  3.162  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  2.902  N/A
TRP 78.A N     LYS 76.A O     no hydrogen  2.580  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  3.258  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  3.117  N/A
ARG 86.A N     GLU 83.A O     no hydrogen  3.282  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.053  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.854  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  2.968  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.008  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  3.471  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.520  N/A
SER 94.A OG    LYS 95.A O     no hydrogen  3.211  N/A
LYS 95.A NZ    GLY 141.A O    no hydrogen  2.655  N/A
THR 97.A OG1   THR 97.A O     no hydrogen  2.390  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.559  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.126  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.359  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  3.055  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.100  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.853  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.927  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.635  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.065  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  2.890  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.841  N/A
LYS 114.A NZ   ASP 75.A OD2   no hydrogen  3.500  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.833  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  3.255  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.769  N/A
ALA 126.A N    GLU 145.A O    no hydrogen  3.092  N/A
ARG 127.A NE   ALA 148.A O    no hydrogen  3.142  N/A
ARG 127.A NH2  ALA 148.A O    no hydrogen  3.009  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  3.213  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.202  N/A
LYS 131.A NZ   GLU 135.A OE1  no hydrogen  3.558  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.290  N/A
GLU 134.A N    LYS 131.A O    no hydrogen  2.843  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  3.024  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  3.121  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.816  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.211  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  2.949  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.862  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  3.295  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.072  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  3.065  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.352  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.672  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.629  N/A