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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 43.A O     no hydrogen  3.173  N/A
GLN 2.A NE2    GLU 45.A OE1   no hydrogen  3.071  N/A
LEU 3.A N      GLU 45.A O     no hydrogen  2.814  N/A
ARG 4.A N      HIS 75.A ND1   no hydrogen  3.021  N/A
ARG 4.A NE     GLY 73.A O     no hydrogen  2.903  N/A
ARG 4.A NH1    GLN 2.A OE1    no hydrogen  2.776  N/A
ARG 4.A NH2    GLY 73.A O     no hydrogen  3.309  N/A
ILE 5.A N      VAL 47.A O     no hydrogen  2.763  N/A
VAL 6.A N      ALA 76.A O     no hydrogen  3.039  N/A
LEU 7.A N      VAL 49.A O     no hydrogen  2.904  N/A
VAL 8.A N      LEU 78.A O     no hydrogen  2.814  N/A
ALA 13.A N     LYS 10.A O     no hydrogen  2.953  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.659  N/A
LYS 15.A NZ    THR 51.A O     no hydrogen  3.114  N/A
LYS 15.A NZ    PRO 52.A O     no hydrogen  3.186  N/A
SER 16.A OG    THR 31.A OG1   no hydrogen  3.004  N/A
SER 16.A OG    ASP 50.A OD1   no hydrogen  3.528  N/A
SER 16.A OG    ASP 50.A OD2   no hydrogen  2.464  N/A
THR 18.A N     GLY 14.A O     no hydrogen  2.880  N/A
THR 18.A OG1   GLY 14.A O     no hydrogen  2.838  N/A
GLY 19.A N     LYS 15.A O     no hydrogen  2.828  N/A
ASN 20.A N     SER 16.A O     no hydrogen  2.982  N/A
ASN 20.A ND2   PHE 28.A O     no hydrogen  3.126  N/A
SER 21.A N     ALA 17.A O     no hydrogen  3.048  N/A
SER 21.A OG    ALA 17.A O     no hydrogen  3.110  N/A
SER 21.A OG    ASN 136.A OD1  no hydrogen  2.765  N/A
ILE 22.A N     THR 18.A O     no hydrogen  2.945  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  2.996  N/A
GLY 24.A N     ASN 20.A O     no hydrogen  2.751  N/A
ARG 25.A N     ASN 20.A O     no hydrogen  3.207  N/A
ARG 25.A NH2   SER 38.A O     no hydrogen  2.836  N/A
VAL 27.A N     ASN 20.A OD1   no hydrogen  3.082  N/A
PHE 28.A N     ASN 20.A OD1   no hydrogen  2.833  N/A
THR 31.A OG1   SER 16.A OG    no hydrogen  3.004  N/A
CYS 34.A N     GLU 62.A OE2   no hydrogen  2.759  N/A
CYS 34.A SG    ASP 50.A O     no hydrogen  3.822  N/A
GLU 35.A N     ASP 50.A O     no hydrogen  3.156  N/A
LYS 36.A NZ    LEU 69.A O     no hydrogen  2.898  N/A
ARG 37.A N     VAL 48.A O     no hydrogen  3.009  N/A
ARG 37.A NH1   LYS 36.A O     no hydrogen  3.146  N/A
SER 38.A OG    GLU 45.A OE2   no hydrogen  3.069  N/A
SER 39.A N     LEU 46.A O     no hydrogen  2.925  N/A
SER 39.A OG    LEU 23.A O     no hydrogen  2.731  N/A
TRP 41.A N     THR 44.A O     no hydrogen  2.793  N/A
THR 44.A N     TRP 41.A O     no hydrogen  2.840  N/A
GLU 45.A N     SER 1.A O      no hydrogen  3.022  N/A
LEU 46.A N     SER 39.A O     no hydrogen  2.817  N/A
VAL 47.A N     LEU 3.A O      no hydrogen  2.841  N/A
VAL 48.A N     ARG 37.A O     no hydrogen  2.847  N/A
VAL 49.A N     ILE 5.A O      no hydrogen  2.777  N/A
ASP 50.A N     GLU 35.A O     no hydrogen  2.996  N/A
THR 51.A OG1   LEU 7.A O      no hydrogen  2.496  N/A
ILE 54.A N     PRO 52.A O     no hydrogen  2.745  N/A
SER 60.A N     ASN 56.A O     no hydrogen  3.366  N/A
SER 60.A OG    ASN 56.A O     no hydrogen  2.881  N/A
LYS 61.A N     ALA 57.A O     no hydrogen  3.205  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.120  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.719  N/A
ILE 64.A N     SER 60.A O     no hydrogen  2.946  N/A
ARG 65.A N     LYS 61.A O     no hydrogen  2.956  N/A
ARG 65.A NH1   CYS 34.A O     no hydrogen  3.159  N/A
ARG 65.A NH1   GLU 62.A OE1   no hydrogen  3.362  N/A
ARG 65.A NH2   CYS 34.A O     no hydrogen  3.167  N/A
CYS 66.A N     GLU 62.A O     no hydrogen  2.780  N/A
CYS 66.A SG    GLU 62.A O     no hydrogen  2.979  N/A
CYS 66.A SG    GLU 62.A OE2   no hydrogen  3.461  N/A
ILE 67.A N     ILE 63.A O     no hydrogen  2.942  N/A
LEU 68.A N     ILE 64.A O     no hydrogen  3.011  N/A
LEU 69.A N     CYS 66.A O     no hydrogen  3.255  N/A
THR 70.A N     ILE 67.A O     no hydrogen  3.255  N/A
THR 70.A OG1   ILE 67.A O     no hydrogen  3.493  N/A
SER 71.A OG    LEU 68.A O     no hydrogen  3.060  N/A
HIS 75.A N     ARG 4.A O      no hydrogen  2.918  N/A
ALA 76.A N     ARG 4.A O      no hydrogen  3.322  N/A
LEU 77.A N     PHE 107.A O    no hydrogen  2.867  N/A
LEU 78.A N     VAL 6.A O      no hydrogen  2.848  N/A
LEU 79.A N     ILE 108.A O    no hydrogen  2.872  N/A
VAL 80.A N     VAL 8.A O      no hydrogen  2.924  N/A
VAL 81.A N     ILE 110.A O    no hydrogen  2.759  N/A
LEU 83.A N     THR 112.A O    no hydrogen  2.994  N/A
ARG 85.A N     PRO 82.A O     no hydrogen  3.237  N/A
TYR 86.A OH    THR 94.A OG1   no hydrogen  2.812  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  3.197  N/A
THR 94.A OG1   TYR 86.A OH    no hydrogen  2.812  N/A
THR 94.A OG1   GLU 90.A O     no hydrogen  3.096  N/A
GLU 95.A N     HIS 91.A O     no hydrogen  3.046  N/A
ILE 97.A N     ALA 93.A O     no hydrogen  3.011  N/A
LEU 98.A N     THR 94.A O     no hydrogen  2.987  N/A
LYS 99.A N     GLU 95.A O     no hydrogen  2.948  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  2.781  N/A
ARG 105.A N    GLU 102.A O    no hydrogen  3.065  N/A
SER 106.A OG   ARG 103.A O    no hydrogen  3.457  N/A
SER 106.A OG   ASN 161.A OD1  no hydrogen  3.146  N/A
PHE 107.A N    ALA 104.A O    no hydrogen  3.057  N/A
LEU 109.A N    ARG 130.A O    no hydrogen  2.986  N/A
ILE 110.A N    LEU 79.A O     no hydrogen  2.694  N/A
PHE 111.A N    CYS 132.A O    no hydrogen  2.727  N/A
THR 112.A N    VAL 81.A O     no hydrogen  2.850  N/A
THR 112.A OG1  ALA 13.A O     no hydrogen  2.559  N/A
THR 112.A OG1  VAL 81.A O     no hydrogen  3.570  N/A
ARG 113.A NE   ASP 116.A OD2  no hydrogen  2.898  N/A
LYS 114.A N    LEU 134.A O    no hydrogen  3.052  N/A
ASP 116.A N    ARG 113.A O    no hydrogen  3.151  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  2.985  N/A
GLN 122.A N    PRO 118.A O    no hydrogen  3.077  N/A
ASP 123.A N    GLU 119.A O    no hydrogen  2.923  N/A
LEU 124.A N    ASP 120.A O    no hydrogen  3.323  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  3.053  N/A
PHE 127.A N    LEU 124.A O    no hydrogen  2.899  N/A
ARG 130.A N    PHE 127.A O    no hydrogen  3.031  N/A
CYS 132.A N    LEU 109.A O    no hydrogen  3.031  N/A
CYS 132.A SG   ALA 133.A O    no hydrogen  3.997  N/A
LEU 134.A N    PHE 111.A O    no hydrogen  2.651  N/A
ASN 135.A N    GLN 146.A OE1  no hydrogen  2.904  N/A
ASN 135.A ND2  GLU 142.A OE2  no hydrogen  3.146  N/A
ASN 136.A ND2  THR 18.A OG1   no hydrogen  3.366  N/A
LYS 137.A N    ASN 135.A OD1  no hydrogen  3.004  N/A
ALA 138.A N    ASN 135.A O    no hydrogen  3.033  N/A
GLN 143.A N    THR 139.A O    no hydrogen  3.300  N/A
GLU 144.A N    GLY 140.A O    no hydrogen  2.985  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.825  N/A
GLN 146.A N    GLU 142.A O    no hydrogen  2.987  N/A
GLN 146.A NE2  ASN 135.A O    no hydrogen  2.888  N/A
ARG 147.A N    GLN 143.A O    no hydrogen  3.022  N/A
ARG 147.A NE   ILE 22.A O     no hydrogen  2.774  N/A
ARG 147.A NH2  ILE 22.A O     no hydrogen  3.010  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  3.086  N/A
GLN 149.A N    ALA 145.A O    no hydrogen  3.062  N/A
LEU 150.A N    GLN 146.A O    no hydrogen  2.961  N/A
LEU 151.A N    ARG 147.A O    no hydrogen  2.904  N/A
GLY 152.A N    ALA 148.A O    no hydrogen  2.828  N/A
LEU 153.A N    GLN 149.A O    no hydrogen  3.024  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  3.147  N/A
GLN 155.A N    LEU 151.A O    no hydrogen  3.005  N/A
ARG 156.A N    GLY 152.A O    no hydrogen  2.979  N/A
ARG 156.A NE   GLU 160.A OE1  no hydrogen  3.338  N/A
ARG 156.A NH1  ASP 129.A O    no hydrogen  3.336  N/A
ARG 156.A NH2  ASP 129.A O    no hydrogen  2.922  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  2.857  N/A
VAL 158.A N    ILE 154.A O    no hydrogen  2.917  N/A
ARG 159.A N    GLN 155.A O    no hydrogen  2.931  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  3.004  N/A
ASN 161.A N    VAL 158.A O    no hydrogen  3.293  N/A
GLU 163.A N    ASN 161.A OD1  no hydrogen  3.068  N/A
GLY 164.A N    ASN 161.A O    no hydrogen  2.935  N/A