Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3h0g_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLN 7.A O      no hydrogen  3.129  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  3.226  N/A
ASN 16.A N     PRO 12.A O     no hydrogen  2.887  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.949  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  2.828  N/A
THR 21.A OG1   GLU 24.A OE1   no hydrogen  2.398  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.880  N/A
LYS 26.A N     VAL 22.A O     no hydrogen  2.883  N/A
LYS 26.A NZ    ASN 58.A OD1   no hydrogen  2.857  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.911  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  2.906  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.911  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.882  N/A
THR 31.A N     ILE 27.A O     no hydrogen  2.912  N/A
THR 31.A OG1   ILE 27.A O     no hydrogen  2.960  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.880  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.950  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.976  N/A
GLN 35.A N     THR 31.A O     no hydrogen  3.058  N/A
ARG 36.A N     VAL 32.A O     no hydrogen  3.075  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.901  N/A
THR 47.A OG1   MET 46.A O     no hydrogen  2.769  N/A
VAL 49.A N     THR 47.A OG1   no hydrogen  3.042  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  3.374  N/A
THR 53.A N     VAL 49.A O     no hydrogen  3.231  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  3.355  N/A
THR 53.A OG1   MET 50.A O     no hydrogen  2.514  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.728  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.020  N/A
ALA 55.A N     LYS 52.A O     no hydrogen  2.961  N/A
TYR 56.A N     LYS 52.A O     no hydrogen  2.868  N/A
PHE 57.A N     THR 53.A O     no hydrogen  2.612  N/A
ASN 58.A N     VAL 54.A O     no hydrogen  3.362  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.735  N/A
PHE 60.A N     PHE 57.A O     no hydrogen  3.292  N/A
ALA 61.A N     ASN 58.A O     no hydrogen  3.507  N/A
THR 65.A N     PHE 63.A O     no hydrogen  2.308  N/A
THR 65.A OG1   PHE 63.A O     no hydrogen  3.487  N/A
ALA 68.A N     THR 65.A OG1   no hydrogen  3.165  N/A
THR 69.A OG1   ALA 66.A O     no hydrogen  2.995  N/A
ALA 71.A N     GLU 67.A O     no hydrogen  2.803  N/A
CYS 72.A N     ALA 68.A O     no hydrogen  2.912  N/A
GLU 73.A N     THR 69.A O     no hydrogen  2.910  N/A
ARG 74.A N     TYR 70.A O     no hydrogen  2.883  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.913  N/A
LEU 76.A N     CYS 72.A O     no hydrogen  2.951  N/A
LYS 82.A NZ    ASN 16.A O     no hydrogen  2.509  N/A
ARG 85.A N     HIS 81.A O     no hydrogen  3.183  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.953  N/A
GLN 87.A N     PHE 83.A O     no hydrogen  2.798  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.782  N/A
GLY 89.A N     ARG 85.A O     no hydrogen  3.069  N/A
THR 90.A N     GLN 87.A O     no hydrogen  3.145  N/A
THR 90.A OG1   ALA 86.A O     no hydrogen  2.380  N/A
THR 90.A OG1   GLN 87.A O     no hydrogen  2.624  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.048  N/A
ALA 99.A N     ASP 95.A O     no hydrogen  3.201  N/A
ARG 100.A N    ALA 96.A O     no hydrogen  3.214  N/A
ARG 100.A NH2  GLU 97.A OE2   no hydrogen  2.643  N/A
THR 101.A N    GLU 97.A O     no hydrogen  3.331  N/A
THR 101.A OG1  GLU 98.A O     no hydrogen  2.434  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.101  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.770  N/A
SER 105.A OG   GLU 84.A OE2   no hydrogen  2.407  N/A
LEU 106.A N    ILE 103.A O    no hydrogen  2.851  N/A
ALA 107.A N    PRO 104.A O    no hydrogen  3.028  N/A
LYS 109.A N    LEU 106.A O    no hydrogen  2.579  N/A
GLN 116.A N    ASP 112.A O    no hydrogen  3.407  N/A
GLY 117.A N    GLN 113.A O    no hydrogen  3.151  N/A
ILE 118.A N    ASN 114.A O    no hydrogen  3.083  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  3.022  N/A
ASP 120.A N    GLN 116.A O    no hydrogen  3.094  N/A
GLU 121.A N    GLY 117.A O    no hydrogen  3.273  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  3.048  N/A
SER 123.A N    LEU 119.A O    no hydrogen  2.929  N/A
SER 123.A OG   LEU 119.A O    no hydrogen  3.447  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.712  N/A
THR 124.A N    ASP 120.A O    no hydrogen  3.185  N/A
THR 124.A OG1  GLU 121.A O    no hydrogen  2.825  N/A
LEU 125.A N    GLU 121.A O    no hydrogen  3.016  N/A
ARG 126.A N    LEU 122.A O    no hydrogen  2.908  N/A
LYS 127.A NZ   ASP 130.A OD2  no hydrogen  3.554  N/A