Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g81_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ALA 1.A O      no hydrogen  3.282  N/A
GLN 6.A N      SER 2.A O      no hydrogen  3.089  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.843  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.914  N/A
ALA 9.A N      GLN 5.A O      no hydrogen  2.988  N/A
LEU 10.A N     GLN 6.A O      no hydrogen  2.796  N/A
GLN 11.A N     VAL 7.A O      no hydrogen  2.881  N/A
GLN 11.A NE2   GLN 15.A OE1   no hydrogen  3.085  N/A
GLY 12.A N     GLU 8.A O      no hydrogen  3.260  N/A
GLN 13.A N     ALA 9.A O      no hydrogen  3.082  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.916  N/A
GLN 15.A N     GLN 11.A O     no hydrogen  2.973  N/A
HIS 16.A N     GLY 12.A O     no hydrogen  2.943  N/A
LEU 17.A N     GLN 13.A O     no hydrogen  2.972  N/A
GLN 18.A N     VAL 14.A O     no hydrogen  2.841  N/A
ALA 19.A N     GLN 15.A O     no hydrogen  2.984  N/A
ALA 20.A N     HIS 16.A O     no hydrogen  2.924  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.868  N/A
SER 22.A N     GLN 18.A O     no hydrogen  2.993  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  3.179  N/A
TYR 24.A N     ALA 20.A O     no hydrogen  2.927  N/A
LYS 25.A N     PHE 21.A O     no hydrogen  2.828  N/A
LYS 26.A N     SER 22.A O     no hydrogen  3.200  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.097  N/A
GLU 28.A N     TYR 24.A O     no hydrogen  2.851  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  3.135  N/A
PHE 30.A N     VAL 27.A O     no hydrogen  3.178  N/A
GLY 33.A N     LEU 29.A O     no hydrogen  2.866  N/A
GLN 34.A N     PHE 41.A O     no hydrogen  2.896  N/A
VAL 36.A N     LYS 39.A O     no hydrogen  2.941  N/A
LYS 39.A N     VAL 36.A O     no hydrogen  3.006  N/A
LYS 39.A NZ    GLU 72.A OE1   no hydrogen  2.740  N/A
LYS 39.A NZ    GLU 72.A OE2   no hydrogen  3.481  N/A
LYS 39.A NZ    GLU 150.A OE1  no hydrogen  2.833  N/A
LYS 39.A NZ    GLU 150.A OE2  no hydrogen  3.433  N/A
ILE 40.A N     PHE 151.A O    no hydrogen  3.077  N/A
PHE 41.A N     GLN 34.A O     no hydrogen  2.810  N/A
LYS 42.A N     CYS 149.A O    no hydrogen  2.881  N/A
LYS 42.A NZ    GLU 28.A OE2   no hydrogen  3.177  N/A
THR 43.A N     ASN 32.A O     no hydrogen  2.955  N/A
THR 43.A OG1   VAL 147.A O    no hydrogen  2.846  N/A
ALA 44.A N     VAL 147.A O    no hydrogen  2.942  N/A
GLY 45.A N     THR 43.A OG1   no hydrogen  3.042  N/A
LYS 48.A N     ARG 145.A O    no hydrogen  3.099  N/A
PHE 50.A N     CYS 141.A O    no hydrogen  3.010  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.994  N/A
GLN 54.A N     PHE 50.A O     no hydrogen  2.798  N/A
LEU 55.A N     THR 51.A O     no hydrogen  3.003  N/A
LEU 56.A N     GLU 52.A O     no hydrogen  2.965  N/A
CYS 57.A N     ALA 53.A O     no hydrogen  3.101  N/A
CYS 57.A SG    ALA 53.A O     no hydrogen  3.610  N/A
THR 58.A N     GLN 54.A O     no hydrogen  3.088  N/A
THR 58.A OG1   GLN 54.A O     no hydrogen  3.390  N/A
THR 58.A OG1   LEU 55.A O     no hydrogen  3.153  N/A
GLN 59.A N     LEU 55.A O     no hydrogen  2.929  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.137  N/A
ALA 60.A N     CYS 57.A O     no hydrogen  3.145  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.975  N/A
GLY 62.A N     CYS 57.A O     no hydrogen  2.924  N/A
GLN 63.A N     GLU 150.A O    no hydrogen  3.186  N/A
GLN 63.A NE2   SER 66.A OG    no hydrogen  3.026  N/A
ALA 65.A N     VAL 148.A O    no hydrogen  2.978  N/A
SER 66.A N     GLU 150.A OE1  no hydrogen  2.809  N/A
SER 66.A OG    LEU 64.A O     no hydrogen  2.849  N/A
SER 66.A OG    SER 90.A OG    no hydrogen  2.718  N/A
ARG 68.A N     GLU 72.A OE1   no hydrogen  2.798  N/A
ARG 68.A NH1   GLU 106.A OE1  no hydrogen  3.222  N/A
ARG 68.A NH2   GLU 106.A OE2  no hydrogen  2.962  N/A
GLU 72.A N     SER 69.A OG    no hydrogen  3.084  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.908  N/A
ASN 73.A ND2   GLY 134.A O    no hydrogen  2.929  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.906  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.041  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.960  N/A
GLN 77.A N     ASN 73.A O     no hydrogen  2.815  N/A
GLN 77.A NE2   THR 132.A O    no hydrogen  3.146  N/A
GLN 78.A N     ALA 74.A O     no hydrogen  3.139  N/A
GLN 78.A N     ALA 75.A O     no hydrogen  3.146  N/A
VAL 80.A N     LEU 76.A O     no hydrogen  3.214  N/A
VAL 81.A N     GLN 77.A O     no hydrogen  2.892  N/A
ALA 82.A N     GLN 78.A O     no hydrogen  2.917  N/A
LYS 83.A N     LEU 79.A O     no hydrogen  2.992  N/A
LYS 83.A NZ    GLY 45.A O     no hydrogen  2.901  N/A
ASN 84.A N     VAL 81.A O     no hydrogen  3.117  N/A
GLU 85.A N     VAL 80.A O     no hydrogen  3.179  N/A
ALA 87.A N     ILE 130.A O    no hydrogen  3.269  N/A
PHE 88.A N     LEU 146.A O    no hydrogen  3.297  N/A
LEU 89.A N     VAL 128.A O    no hydrogen  2.862  N/A
SER 90.A N     ALA 65.A O     no hydrogen  2.957  N/A
SER 90.A OG    SER 66.A OG    no hydrogen  2.718  N/A
THR 92.A N     THR 101.A O    no hydrogen  3.169  N/A
ASP 93.A N     ASP 126.A O    no hydrogen  3.096  N/A
GLY 98.A N     ASP 93.A OD2   no hydrogen  2.669  N/A
LYS 99.A N     THR 96.A O     no hydrogen  2.998  N/A
THR 101.A N    THR 92.A O     no hydrogen  2.914  N/A
THR 101.A OG1  THR 92.A O     no hydrogen  3.541  N/A
THR 101.A OG1  TYR 102.A O    no hydrogen  3.436  N/A
TYR 102.A N    GLU 106.A O    no hydrogen  2.965  N/A
GLY 105.A N    TYR 102.A O    no hydrogen  2.798  N/A
GLU 106.A N    THR 104.A OG1  no hydrogen  3.230  N/A
VAL 109.A N    TYR 102.A OH   no hydrogen  2.951  N/A
ASN 112.A ND2  GLY 134.A O    no hydrogen  2.807  N/A
ALA 114.A N    TRP 136.A O    no hydrogen  2.843  N/A
GLU 117.A N    ALA 114.A O    no hydrogen  3.001  N/A
ASN 119.A N    ASP 138.A OD1  no hydrogen  3.051  N/A
ASP 120.A N    ASP 138.A OD2  no hydrogen  2.617  N/A
ASP 121.A N    GLU 125.A OE1  no hydrogen  2.934  N/A
GLY 123.A N    ASP 120.A O    no hydrogen  2.772  N/A
SER 124.A N    ASP 121.A O    no hydrogen  3.177  N/A
GLU 125.A N    ASP 120.A OD1  no hydrogen  2.988  N/A
CYS 127.A N    ARG 139.A O    no hydrogen  3.162  N/A
GLU 129.A N    ASN 137.A O    no hydrogen  2.919  N/A
ILE 130.A N    ALA 87.A O     no hydrogen  2.848  N/A
PHE 131.A N    LYS 135.A O    no hydrogen  2.851  N/A
GLY 134.A N    PHE 131.A O    no hydrogen  2.819  N/A
LYS 135.A N    ASN 133.A OD1  no hydrogen  2.894  N/A
LYS 135.A NZ   ASN 112.A OD1  no hydrogen  3.032  N/A
TRP 136.A N    ASN 112.A O    no hydrogen  2.861  N/A
TRP 136.A NE1  ASN 73.A OD1   no hydrogen  2.856  N/A
ASN 137.A N    GLU 129.A O    no hydrogen  2.986  N/A
ASN 137.A ND2  GLU 129.A OE2  no hydrogen  2.871  N/A
ARG 139.A N    CYS 127.A O    no hydrogen  2.837  N/A
ARG 139.A NH1  GLU 129.A OE2  no hydrogen  2.917  N/A
GLU 143.A N    ALA 140.A O    no hydrogen  3.162  N/A
ARG 145.A N    LYS 48.A O     no hydrogen  3.042  N/A
ARG 145.A NE   GLU 129.A OE1  no hydrogen  2.719  N/A
ARG 145.A NH1  LYS 144.A O    no hydrogen  2.777  N/A
LEU 146.A N    ALA 86.A O     no hydrogen  2.847  N/A
VAL 147.A N    PHE 46.A O     no hydrogen  3.019  N/A
CYS 149.A N    LYS 42.A O     no hydrogen  2.898  N/A
GLU 150.A N    GLN 63.A O     no hydrogen  2.663  N/A
PHE 151.A N    ILE 40.A O     no hydrogen  2.817  N/A