Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE2    no hydrogen  3.135  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.237  N/A
LYS 8.A N      THR 4.A O      no hydrogen  3.033  N/A
SER 9.A N      ALA 5.A O      no hydrogen  3.249  N/A
SER 9.A OG     ALA 5.A O      no hydrogen  3.298  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  3.398  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.973  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  3.083  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.910  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.855  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.473  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.894  N/A
TRP 15.A NE1   SER 72.A OG    no hydrogen  3.277  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  3.002  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.815  N/A
LYS 17.A NZ    GLU 121.A OE1  no hydrogen  3.236  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.045  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.150  N/A
ILE 23.A N     ASN 19.A O     no hydrogen  3.100  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.923  N/A
ALA 25.A N     GLY 21.A O     no hydrogen  3.117  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  2.936  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.711  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.007  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  2.897  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.935  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  3.353  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.971  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.343  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.062  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.272  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.317  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.766  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.895  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.015  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.417  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.970  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.067  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.838  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.158  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.080  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.839  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.213  N/A
GLY 46.A N     GLU 43.A O     no hydrogen  3.304  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.827  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.632  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.155  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.975  N/A
MET 55.A N     ALA 51.A O     no hydrogen  2.838  N/A
SER 56.A N     SER 52.A O     no hydrogen  3.261  N/A
SER 56.A OG    SER 52.A O     no hydrogen  3.500  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.339  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.197  N/A
HIS 59.A N     ASN 57.A OD1   no hydrogen  2.951  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.253  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.255  N/A
SER 62.A N     ALA 58.A O     no hydrogen  3.148  N/A
HIS 63.A N     HIS 59.A O     no hydrogen  2.827  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.910  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.922  N/A
LYS 66.A N     SER 62.A O     no hydrogen  3.062  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.874  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.968  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  3.061  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.149  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  2.960  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.737  N/A
GLU 73.A N     ALA 69.A O     no hydrogen  2.998  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.008  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  3.048  N/A
LEU 75.A N     SER 72.A O     no hydrogen  3.106  N/A
LYS 76.A N     GLU 73.A O     no hydrogen  3.055  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  3.109  N/A
ASP 80.A N     HIS 77.A O     no hydrogen  2.907  N/A
GLY 83.A N     ASP 80.A OD1   no hydrogen  3.433  N/A
THR 84.A N     ASP 80.A O     no hydrogen  3.015  N/A
THR 84.A OG1   ASP 80.A O     no hydrogen  2.767  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  2.868  N/A
ALA 86.A N     GLY 83.A O     no hydrogen  3.339  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.884  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.807  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.166  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  3.022  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.839  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.744  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.788  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.526  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.751  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.440  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.208  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  3.047  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.097  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  2.928  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.903  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.964  N/A
ARG 104.A N    GLU 101.A O    no hydrogen  3.127  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.401  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.046  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.035  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  2.907  N/A
MET 109.A N    LEU 105.A O    no hydrogen  2.835  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.871  N/A
LEU 110.A N    GLY 107.A O    no hydrogen  3.151  N/A
THR 111.A N    GLY 107.A O    no hydrogen  3.159  N/A
THR 111.A OG1  GLY 107.A O    no hydrogen  3.422  N/A
ILE 112.A N    ASN 108.A O    no hydrogen  3.181  N/A
ALA 113.A N    MET 109.A O    no hydrogen  2.776  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.919  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.958  N/A
HIS 116.A N    ILE 112.A O    no hydrogen  2.888  N/A
HIS 117.A N    ALA 113.A O    no hydrogen  3.056  N/A
HIS 118.A N    ILE 114.A O    no hydrogen  2.926  N/A
PHE 122.A N    HIS 118.A O    no hydrogen  3.241  N/A
THR 123.A N    GLU 121.A O    no hydrogen  3.111  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  3.119  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.134  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  3.119  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.948  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.083  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.944  N/A
ALA 129.A N    CYS 125.A O    no hydrogen  3.228  N/A
PHE 130.A N    THR 126.A O    no hydrogen  3.268  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.954  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.377  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.838  N/A
VAL 133.A N    ALA 129.A O    no hydrogen  3.177  N/A
THR 134.A N    PHE 130.A O    no hydrogen  2.965  N/A
THR 134.A OG1  PHE 130.A O    no hydrogen  2.987  N/A
THR 134.A OG1  GLN 131.A O    no hydrogen  3.258  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.908  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.577  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.769  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.937  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.030  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.881  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.961  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.020  N/A
HIS 143.A N    ALA 140.A O    no hydrogen  3.479  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.144  N/A