Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ql6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      PRO 76.A O     no hydrogen  2.949  N/A
ILE 5.A N      LEU 78.A O     no hydrogen  2.766  N/A
GLY 6.A N      ARG 97.A O     no hydrogen  2.744  N/A
ILE 7.A N      ILE 80.A O     no hydrogen  3.073  N/A
SER 8.A N      TYR 99.A O     no hydrogen  3.088  N/A
SER 8.A OG     GLY 82.A O     no hydrogen  2.794  N/A
SER 8.A OG     TYR 136.A OH   no hydrogen  2.752  N/A
GLY 9.A N      SER 8.A OG     no hydrogen  2.576  N/A
THR 11.A OG1   ASN 12.A OD1   no hydrogen  3.021  N/A
SER 13.A N     VAL 10.A O     no hydrogen  3.142  N/A
SER 13.A OG    VAL 10.A O     no hydrogen  2.835  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.022  N/A
LYS 15.A NZ    VAL 10.A O     no hydrogen  3.283  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.061  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.945  N/A
LYS 20.A N     THR 16.A O     no hydrogen  3.007  N/A
LYS 20.A NZ    THR 16.A O     no hydrogen  3.071  N/A
ASN 21.A N     THR 17.A O     no hydrogen  3.280  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.035  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  2.931  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.977  N/A
HIS 25.A N     ASN 21.A O     no hydrogen  3.322  N/A
HIS 25.A ND1   ASN 21.A O     no hydrogen  3.241  N/A
SER 30.A N     ILE 77.A O     no hydrogen  2.657  N/A
ILE 32.A N     ILE 79.A O     no hydrogen  2.961  N/A
SER 33.A OG    GLU 81.A OE2   no hydrogen  3.212  N/A
GLN 34.A N     GLU 81.A O     no hydrogen  2.852  N/A
GLN 34.A NE2   LEU 84.A O     no hydrogen  2.937  N/A
ASP 36.A N     SER 33.A O     no hydrogen  3.102  N/A
PHE 37.A N     GLN 34.A O     no hydrogen  3.099  N/A
LYS 39.A N     ALA 59.A O     no hydrogen  2.925  N/A
LYS 39.A NZ    GLU 58.A O     no hydrogen  2.765  N/A
GLU 43.A N     PRO 40.A O     no hydrogen  2.680  N/A
ILE 44.A N     GLU 41.A O     no hydrogen  3.172  N/A
THR 46.A OG1   ASP 47.A O     no hydrogen  3.443  N/A
ASP 47.A N     PHE 51.A O     no hydrogen  2.719  N/A
GLY 50.A N     ASP 47.A O     no hydrogen  2.792  N/A
PHE 51.A N     ASP 47.A OD1   no hydrogen  2.826  N/A
GLN 53.A N     GLU 45.A O     no hydrogen  2.404  N/A
TYR 54.A N     LEU 52.A O     no hydrogen  3.201  N/A
TYR 54.A N     HIS 129.A NE2  no hydrogen  3.223  N/A
ASP 55.A N     HIS 129.A NE2  no hydrogen  3.181  N/A
ALA 59.A N     VAL 56.A O     no hydrogen  3.206  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.173  N/A
ASN 61.A N     PHE 37.A O     no hydrogen  2.656  N/A
ALA 65.A N     LYS 63.A O     no hydrogen  3.039  N/A
CYS 68.A N     SER 64.A O     no hydrogen  3.048  N/A
TRP 69.A N     ALA 65.A O     no hydrogen  3.211  N/A
SER 71.A N     CYS 68.A O     no hydrogen  2.909  N/A
SER 71.A OG    CYS 68.A O     no hydrogen  2.801  N/A
SER 71.A OG    TRP 69.A O     no hydrogen  3.145  N/A
ALA 72.A N     TRP 69.A O     no hydrogen  2.840  N/A
HIS 74.A N     SER 71.A O     no hydrogen  3.226  N/A
ILE 77.A N     ASN 28.A O     no hydrogen  2.708  N/A
LEU 78.A N     PHE 3.A O      no hydrogen  2.964  N/A
ILE 79.A N     SER 30.A O     no hydrogen  2.802  N/A
ILE 80.A N     ILE 5.A O      no hydrogen  2.864  N/A
GLU 81.A N     ILE 32.A O     no hydrogen  3.064  N/A
GLY 82.A N     ILE 7.A O      no hydrogen  3.051  N/A
LEU 84.A N     GLN 34.A OE1   no hydrogen  3.019  N/A
LEU 85.A N     TYR 136.A OH   no hydrogen  3.139  N/A
PHE 86.A N     TYR 136.A OH   no hydrogen  3.186  N/A
ASN 87.A ND2   GLU 139.A OE2  no hydrogen  2.788  N/A
TYR 88.A N     LEU 85.A O     no hydrogen  3.322  N/A
LEU 91.A N     TYR 88.A O     no hydrogen  3.039  N/A
ASP 92.A N     LYS 89.A O     no hydrogen  3.231  N/A
ILE 94.A N     LEU 91.A O     no hydrogen  2.750  N/A
ASN 96.A N     ILE 4.A O      no hydrogen  2.820  N/A
ASN 96.A ND2   THR 2.A O      no hydrogen  3.381  N/A
ARG 97.A N     ILE 4.A O      no hydrogen  3.323  N/A
TYR 99.A N     GLY 6.A O      no hydrogen  2.784  N/A
TYR 99.A OH    ASP 165.A OD1  no hydrogen  2.839  N/A
PHE 100.A N    VAL 147.A O    no hydrogen  3.015  N/A
LEU 101.A N    SER 8.A O      no hydrogen  3.056  N/A
THR 102.A N    LEU 149.A O    no hydrogen  2.905  N/A
TYR 105.A OH   ASP 127.A OD1  no hydrogen  2.333  N/A
CYS 108.A N    PRO 104.A O    no hydrogen  3.060  N/A
CYS 108.A SG   THR 11.A O     no hydrogen  3.538  N/A
LYS 109.A N    TYR 105.A O    no hydrogen  3.041  N/A
LYS 109.A NZ   TYR 105.A OH   no hydrogen  3.261  N/A
LYS 109.A NZ   ASP 127.A OD2  no hydrogen  3.359  N/A
ARG 110.A N    GLU 106.A O    no hydrogen  3.142  N/A
ARG 110.A NE   GLU 107.A OE1  no hydrogen  3.176  N/A
ARG 110.A NH2  GLU 107.A OE2  no hydrogen  2.964  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.869  N/A
ARG 111.A NE   GLU 107.A OE2  no hydrogen  2.512  N/A
ARG 111.A NH1  ASN 12.A O     no hydrogen  2.815  N/A
ARG 111.A NH2  GLY 151.A O    no hydrogen  3.418  N/A
ARG 112.A N    CYS 108.A O    no hydrogen  2.956  N/A
ARG 112.A NE   ASP 121.A OD2  no hydrogen  2.994  N/A
ARG 112.A NH1  THR 11.A OG1   no hydrogen  3.372  N/A
ARG 112.A NH2  ASP 121.A OD1  no hydrogen  2.957  N/A
SER 113.A N    LYS 109.A O    no hydrogen  3.303  N/A
SER 113.A N    ARG 110.A O    no hydrogen  3.159  N/A
SER 113.A OG   ARG 110.A O    no hydrogen  2.604  N/A
THR 114.A N    ARG 111.A O    no hydrogen  3.042  N/A
THR 114.A OG1  ARG 111.A O    no hydrogen  2.639  N/A
ARG 115.A N    ARG 112.A O    no hydrogen  3.238  N/A
TYR 125.A N    SER 122.A O    no hydrogen  3.024  N/A
TYR 125.A OH   LEU 52.A O     no hydrogen  2.856  N/A
GLY 128.A N    GLY 124.A O    no hydrogen  2.832  N/A
HIS 129.A N    TYR 125.A O    no hydrogen  2.675  N/A
VAL 130.A N    TYR 125.A O    no hydrogen  3.272  N/A
TRP 131.A N    PHE 126.A O    no hydrogen  2.706  N/A
LEU 134.A N    TRP 131.A O    no hydrogen  3.009  N/A
LYS 135.A N    PRO 132.A O    no hydrogen  3.018  N/A
LYS 135.A NZ   GLU 139.A OE1  no hydrogen  3.174  N/A
TYR 136.A N    TYR 133.A O    no hydrogen  2.823  N/A
TYR 136.A OH   SER 8.A OG     no hydrogen  2.752  N/A
ARG 137.A N    TYR 133.A O    no hydrogen  2.769  N/A
GLN 138.A N    LEU 134.A O    no hydrogen  3.106  N/A
GLU 139.A N    LYS 135.A O    no hydrogen  3.236  N/A
TRP 144.A NE1  SER 98.A OG    no hydrogen  3.067  N/A
VAL 147.A N    SER 98.A O     no hydrogen  2.802  N/A
LEU 149.A N    PHE 100.A O    no hydrogen  2.734  N/A
GLY 151.A N    THR 102.A O    no hydrogen  2.723  N/A
THR 152.A N    ASP 150.A OD1  no hydrogen  3.301  N/A
THR 152.A OG1  ASP 150.A OD1  no hydrogen  2.659  N/A
LYS 153.A N    ASP 150.A O    no hydrogen  3.103  N/A
LEU 158.A N    SER 154.A O    no hydrogen  3.110  N/A
PHE 159.A N    GLU 155.A O    no hydrogen  3.310  N/A
LEU 160.A N    GLU 156.A O    no hydrogen  2.865  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.096  N/A
VAL 162.A N    LEU 158.A O    no hydrogen  2.959  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  2.678  N/A
TYR 163.A OH   HIS 25.A O     no hydrogen  2.941  N/A
GLU 164.A N    LEU 160.A O    no hydrogen  3.012  N/A
LEU 166.A N    VAL 162.A O    no hydrogen  2.967  N/A
ILE 167.A N    GLU 164.A O    no hydrogen  2.740  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.920  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  3.182  N/A
ALA 171.A N    ILE 167.A O    no hydrogen  2.639  N/A
GLN 173.A N    LEU 170.A O    no hydrogen  2.883  N/A