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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 108.A O    no hydrogen  3.077  N/A
LEU 10.A N     PRO 7.A O      no hydrogen  2.795  N/A
LYS 11.A N     GLU 8.A O      no hydrogen  3.041  N/A
LYS 11.A NZ    GLU 8.A OE1    no hydrogen  2.568  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.166  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  3.329  N/A
ASP 16.A N     PRO 12.A O     no hydrogen  2.983  N/A
ASP 17.A N     TRP 13.A O     no hydrogen  2.726  N/A
TRP 18.A N     LEU 14.A O     no hydrogen  3.204  N/A
ASP 19.A N     VAL 15.A O     no hydrogen  2.809  N/A
LEU 20.A N     ASP 16.A O     no hydrogen  2.773  N/A
ILE 21.A N     ASP 17.A O     no hydrogen  3.177  N/A
THR 22.A N     TRP 18.A O     no hydrogen  2.936  N/A
THR 22.A OG1   TRP 18.A O     no hydrogen  2.570  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.887  N/A
GLN 24.A N     ASP 19.A O     no hydrogen  2.959  N/A
GLN 24.A NE2   ASP 19.A OD1   no hydrogen  2.737  N/A
LYS 25.A NZ    THR 22.A O     no hydrogen  2.890  N/A
GLN 26.A N     LEU 20.A O     no hydrogen  2.801  N/A
LEU 27.A N     GLU 149.A O    no hydrogen  2.723  N/A
TYR 29.A N     ASP 147.A O    no hydrogen  2.891  N/A
ALA 32.A N     VAL 94.A O     no hydrogen  3.335  N/A
LYS 34.A NZ    SER 38.A OG    no hydrogen  2.947  N/A
LYS 34.A NZ    ASP 42.A OD2   no hydrogen  3.145  N/A
ASN 35.A ND2   GLN 93.A O     no hydrogen  3.218  N/A
VAL 36.A N     TYR 95.A O     no hydrogen  2.980  N/A
ASP 37.A N     SER 92.A O     no hydrogen  3.032  N/A
SER 38.A N     ASN 35.A OD1   no hydrogen  2.658  N/A
ILE 39.A N     ASN 35.A O     no hydrogen  2.990  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.873  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.062  N/A
ASP 42.A N     SER 38.A O     no hydrogen  3.015  N/A
TYR 43.A N     ILE 39.A O     no hydrogen  2.956  N/A
TYR 43.A OH    ASP 130.A OD1  no hydrogen  2.454  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.071  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.849  N/A
TYR 46.A N     ASP 42.A O     no hydrogen  2.992  N/A
TYR 46.A N     TYR 43.A O     no hydrogen  2.673  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  2.677  N/A
ASN 52.A N     GLU 48.A O     no hydrogen  3.084  N/A
GLU 53.A N     TYR 49.A O     no hydrogen  3.051  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.785  N/A
VAL 55.A N     VAL 51.A O     no hydrogen  2.935  N/A
ALA 56.A N     ASN 52.A O     no hydrogen  3.132  N/A
GLY 57.A N     GLU 53.A O     no hydrogen  2.956  N/A
ILE 58.A N     VAL 54.A O     no hydrogen  2.822  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.072  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.006  N/A
TYR 61.A N     GLY 57.A O     no hydrogen  2.963  N/A
PHE 62.A N     ILE 58.A O     no hydrogen  2.861  N/A
ASN 63.A N     LYS 59.A O     no hydrogen  2.901  N/A
ASN 63.A ND2   SER 92.A OG    no hydrogen  3.048  N/A
VAL 64.A N     GLU 60.A O     no hydrogen  2.946  N/A
MET 65.A N     TYR 61.A O     no hydrogen  2.677  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  2.862  N/A
THR 68.A N     MET 65.A O     no hydrogen  3.336  N/A
GLN 69.A N     MET 65.A O     no hydrogen  2.851  N/A
GLN 69.A NE2   THR 68.A OG1   no hydrogen  3.366  N/A
TYR 72.A N     GLU 75.A OE2   no hydrogen  2.681  N/A
GLU 75.A N     TYR 72.A O     no hydrogen  2.977  N/A
ARG 76.A N     LYS 73.A O     no hydrogen  2.940  N/A
ARG 76.A NH2   LEU 71.A O     no hydrogen  3.381  N/A
GLN 78.A N     TYR 155.A OH   no hydrogen  3.044  N/A
TYR 79.A N     GLU 75.A O     no hydrogen  3.016  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.865  N/A
GLU 81.A N     PRO 77.A O     no hydrogen  2.926  N/A
ILE 82.A N     GLN 78.A O     no hydrogen  3.003  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.919  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  2.883  N/A
ASP 85.A N     GLU 81.A O     no hydrogen  2.987  N/A
HIS 86.A N     ILE 82.A O     no hydrogen  2.937  N/A
ALA 89.A N     HIS 86.A O     no hydrogen  3.296  N/A
SER 92.A N     ASN 63.A OD1   no hydrogen  2.638  N/A
SER 92.A OG    ASP 37.A OD2   no hydrogen  2.828  N/A
SER 92.A OG    ASN 63.A OD1   no hydrogen  3.223  N/A
GLN 93.A N     PRO 90.A O     no hydrogen  3.097  N/A
VAL 94.A N     MET 91.A O     no hydrogen  2.935  N/A
TYR 95.A N     MET 91.A O     no hydrogen  2.783  N/A
LEU 100.A N    GLY 96.A O     no hydrogen  3.035  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.859  N/A
ARG 102.A N    PRO 98.A O     no hydrogen  3.097  N/A
ARG 102.A NE   ASP 17.A OD2   no hydrogen  2.693  N/A
ARG 102.A NH1  LEU 70.A O     no hydrogen  2.847  N/A
ARG 102.A NH1  GLU 75.A OE1   no hydrogen  3.117  N/A
ARG 102.A NH1  GLU 75.A OE2   no hydrogen  2.828  N/A
ARG 102.A NH2  ASP 17.A OD1   no hydrogen  2.845  N/A
ARG 102.A NH2  ASP 17.A OD2   no hydrogen  3.181  N/A
ARG 102.A NH2  GLU 75.A OE1   no hydrogen  3.016  N/A
LEU 103.A N    HIS 99.A O     no hydrogen  3.158  N/A
PHE 104.A N    LEU 101.A O    no hydrogen  2.983  N/A
VAL 105.A N    ARG 102.A O    no hydrogen  2.974  N/A
ARG 106.A N    LEU 103.A O    no hydrogen  3.195  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.752  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.294  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.054  N/A
ALA 112.A N    GLY 108.A O    no hydrogen  3.093  N/A
TYR 113.A N    MET 110.A O    no hydrogen  2.945  N/A
THR 114.A OG1  LEU 111.A O    no hydrogen  3.275  N/A
THR 114.A OG1  TYR 113.A O    no hydrogen  2.621  N/A
SER 120.A N    ASP 117.A OD2  no hydrogen  2.859  N/A
SER 120.A OG   ASP 117.A O    no hydrogen  2.866  N/A
SER 120.A OG   ASP 117.A OD2  no hydrogen  2.636  N/A
LEU 121.A N    ASP 117.A O    no hydrogen  2.953  N/A
ALA 122.A N    GLU 118.A O    no hydrogen  2.935  N/A
LEU 123.A N    LYS 119.A O    no hydrogen  2.870  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.972  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.927  N/A
ASN 126.A N    ALA 122.A O    no hydrogen  2.923  N/A
TYR 127.A N    LEU 123.A O    no hydrogen  3.066  N/A
TYR 127.A OH   GLU 48.A OE1   no hydrogen  3.362  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.807  N/A
HIS 129.A N    LEU 125.A O    no hydrogen  2.887  N/A
ASP 130.A N    ASN 126.A O    no hydrogen  2.955  N/A
PHE 131.A N    TYR 127.A O    no hydrogen  2.900  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.997  N/A
LYS 133.A N    HIS 129.A O    no hydrogen  2.864  N/A
LYS 133.A NZ   ASP 130.A OD2  no hydrogen  3.492  N/A
TYR 134.A N    ASP 130.A O    no hydrogen  3.105  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.065  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.887  N/A
LYS 137.A N    LYS 133.A O    no hydrogen  2.854  N/A
LYS 137.A NZ   ASN 138.A OD1  no hydrogen  3.530  N/A
ASN 138.A N    TYR 134.A O    no hydrogen  3.166  N/A
ASN 138.A ND2  TYR 134.A O    no hydrogen  2.939  N/A
SER 139.A N    ALA 136.A O    no hydrogen  2.982  N/A
SER 139.A OG   GLU 9.A OE2    no hydrogen  3.091  N/A
SER 139.A OG   ALA 136.A O    no hydrogen  3.299  N/A
THR 141.A N    ASN 138.A O    no hydrogen  3.077  N/A
LEU 142.A N    ASN 138.A O    no hydrogen  2.962  N/A
PHE 143.A N    SER 139.A O    no hydrogen  2.802  N/A
SER 146.A N    SER 144.A OG   no hydrogen  2.991  N/A
ASP 147.A N    SER 144.A O    no hydrogen  3.164  N/A
TYR 148.A N    ALA 145.A O    no hydrogen  2.986  N/A
TYR 148.A OH   ASP 17.A OD1   no hydrogen  2.698  N/A
GLU 149.A N    LEU 27.A O     no hydrogen  2.970  N/A
ALA 151.A N    LYS 25.A O     no hydrogen  3.213  N/A
TYR 155.A N    PRO 152.A O    no hydrogen  3.009  N/A
TYR 155.A OH   PHE 74.A O     no hydrogen  2.490  N/A
HIS 156.A ND1  PRO 152.A O    no hydrogen  3.341  N/A