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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ARG 139.A O    no hydrogen  2.845  N/A
ILE 6.A N      VAL 137.A O    no hydrogen  2.878  N/A
ALA 7.A N      ASN 5.A OD1    no hydrogen  2.945  N/A
ARG 8.A N      ASN 5.A O      no hydrogen  3.482  N/A
ARG 8.A NH2.B  VAL 27.A O     no hydrogen  3.048  N/A
GLY 9.A N      VAL 27.A O     no hydrogen  2.901  N/A
LYS 10.A N     ALA 7.A O      no hydrogen  3.022  N/A
LYS 10.A NZ    ILE 6.A O      no hydrogen  2.925  N/A
SER 13.A N     GLN 52.A O     no hydrogen  2.848  N/A
GLN 14.A NE2   THR 17.A OG1   no hydrogen  3.065  N/A
GLN 14.A NE2   GLY 21.A O     no hydrogen  2.796  N/A
SER 15.A N     TRP 50.A O     no hydrogen  2.884  N/A
SER 15.A OG    GLU 46.A OE2   no hydrogen  2.655  N/A
SER 15.A OG    TRP 50.A O     no hydrogen  3.404  N/A
SER 16.A OG    GLU 46.A OE2   no hydrogen  2.916  N/A
ALA 18.A N     HIS 42.A O     no hydrogen  2.984  N/A
GLY 21.A N     ALA 18.A O     no hydrogen  2.843  N/A
ALA 22.A N     GLY 20.A O     no hydrogen  2.822  N/A
ARG 25.A N     ALA 22.A O     no hydrogen  2.938  N/A
ARG 25.A NH2   VAL 40.A O     no hydrogen  3.565  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.180  N/A
VAL 27.A N     THR 24.A O     no hydrogen  3.060  N/A
GLY 29.A N     GLU 134.A OE2  no hydrogen  2.852  N/A
ASN 30.A N     ASP 28.A OD1   no hydrogen  3.114  N/A
ASP 32.A N     ASN 30.A OD1   no hydrogen  2.974  N/A
ASP 34.A N     ASP 32.A OD2   no hydrogen  3.085  N/A
TYR 35.A N     ASP 71.A OD2   no hydrogen  2.827  N/A
TYR 35.A OH    TYR 19.A O     no hydrogen  2.595  N/A
GLY 36.A N     ASP 34.A OD2   no hydrogen  2.898  N/A
HIS 37.A N     ASP 34.A O     no hydrogen  2.882  N/A
HIS 37.A ND1   ASP 32.A OD1   no hydrogen  2.866  N/A
HIS 38.A N     TYR 35.A O     no hydrogen  2.971  N/A
SER 39.A OG    ARG 25.A O     no hydrogen  3.567  N/A
SER 39.A OG    ASP 28.A OD2   no hydrogen  2.572  N/A
SER 39.A OG    ASN 30.A O     no hydrogen  3.055  N/A
THR 41.A N     LEU 132.A O    no hydrogen  2.989  N/A
HIS 42.A N     GLY 21.A O     no hydrogen  3.148  N/A
HIS 42.A ND1   THR 43.A O     no hydrogen  2.749  N/A
THR 43.A N     LEU 130.A O    no hydrogen  3.030  N/A
THR 43.A OG1   ASN 44.A O     no hydrogen  2.888  N/A
ASN 44.A N     SER 16.A OG    no hydrogen  2.889  N/A
ASN 48.A N     THR 125.A O    no hydrogen  3.345  N/A
TRP 50.A N     SER 15.A OG    no hydrogen  3.049  N/A
TRP 51.A N     VAL 121.A O    no hydrogen  2.874  N/A
TRP 51.A NE1   ALA 23.A O     no hydrogen  2.956  N/A
GLN 52.A N     SER 13.A O     no hydrogen  2.778  N/A
VAL 53.A N     VAL 119.A O    no hydrogen  2.845  N/A
ASP 54.A N     GLN 11.A O     no hydrogen  2.841  N/A
LEU 55.A N     ARG 117.A O    no hydrogen  2.790  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  2.809  N/A
LYS 57.A NZ    GLU 59.A OE1   no hydrogen  2.665  N/A
GLU 59.A N     ALA 116.A O    no hydrogen  2.847  N/A
ASN 60.A ND2   ALA 113.A O    no hydrogen  3.071  N/A
ASN 60.A ND2   ASP 115.A OD1  no hydrogen  2.809  N/A
ASN 60.A ND2   ASP 115.A OD2  no hydrogen  3.329  N/A
VAL 61.A N     LYS 114.A O    no hydrogen  2.857  N/A
GLY 62.A N     PHE 138.A O    no hydrogen  3.022  N/A
LYS 63.A N     PHE 138.A O    no hydrogen  3.284  N/A
LYS 63.A NZ    GLU 108.A OE2  no hydrogen  2.798  N/A
VAL 64.A N     VAL 109.A O    no hydrogen  2.744  N/A
LYS 65.A N     GLU 136.A O    no hydrogen  2.717  N/A
LYS 65.A NZ    TYR 67.A OH    no hydrogen  2.948  N/A
LYS 65.A NZ    GLU 106.A OE2  no hydrogen  3.041  N/A
LEU 66.A N     LEU 107.A O    no hydrogen  2.833  N/A
TYR 67.A N     GLU 134.A O    no hydrogen  2.808  N/A
TYR 67.A OH    GLU 136.A OE1  no hydrogen  2.750  N/A
ASN 68.A N     ALA 105.A O    no hydrogen  2.867  N/A
ASN 68.A ND2   ALA 75.A O     no hydrogen  2.821  N/A
ARG 69.A NE    ASP 71.A OD2   no hydrogen  2.849  N/A
ARG 69.A NH2   ASP 71.A OD1   no hydrogen  2.944  N/A
GLY 70.A N     SER 33.A O     no hydrogen  2.852  N/A
ARG 77.A N     VAL 74.A O     no hydrogen  3.163  N/A
LEU 78.A N     ALA 75.A O     no hydrogen  3.165  N/A
SER 79.A OG    ASN 76.A O     no hydrogen  2.580  N/A
ASN 80.A N     ASP 99.A O     no hydrogen  2.902  N/A
PHE 81.A N     PHE 98.A O     no hydrogen  3.149  N/A
ASP 82.A N     GLU 122.A O    no hydrogen  2.804  N/A
VAL 83.A N     GLN 96.A O     no hydrogen  2.788  N/A
VAL 84.A N     LYS 120.A O    no hydrogen  2.894  N/A
LEU 85.A N     ALA 94.A O     no hydrogen  2.948  N/A
LEU 86.A N     TYR 118.A O    no hydrogen  2.965  N/A
ASN 87.A N     GLN 91.A O     no hydrogen  2.838  N/A
LYS 90.A N     ASN 87.A O     no hydrogen  2.833  N/A
VAL 93.A N     LEU 85.A O     no hydrogen  2.775  N/A
ALA 94.A N     LEU 85.A O     no hydrogen  3.339  N/A
ARG 95.A NE    GLU 92.A OE1   no hydrogen  2.815  N/A
ARG 95.A NH1   ASP 82.A OD1   no hydrogen  2.893  N/A
ARG 95.A NH1   GLU 122.A OE1  no hydrogen  2.886  N/A
ARG 95.A NH2   GLU 92.A OE1   no hydrogen  2.832  N/A
GLN 96.A N     VAL 83.A O     no hydrogen  2.872  N/A
GLN 96.A NE2   PHE 110.A O    no hydrogen  2.912  N/A
HIS 97.A NE2   ASP 99.A OD1   no hydrogen  3.029  N/A
PHE 98.A N     PHE 81.A O     no hydrogen  2.871  N/A
ASN 102.A N    SER 100.A OG   no hydrogen  2.955  N/A
LYS 104.A N    LEU 101.A O    no hydrogen  3.129  N/A
LEU 107.A N    LEU 66.A O     no hydrogen  2.888  N/A
VAL 109.A N    VAL 64.A O     no hydrogen  2.640  N/A
PHE 111.A N    GLY 62.A O     no hydrogen  2.889  N/A
ALA 113.A N    PHE 111.A O    no hydrogen  3.007  N/A
LYS 114.A N    VAL 61.A O     no hydrogen  3.155  N/A
ALA 116.A N    GLU 59.A O     no hydrogen  2.869  N/A
ARG 117.A N    LEU 86.A O     no hydrogen  2.755  N/A
ARG 117.A NE   ASP 54.A OD1   no hydrogen  2.764  N/A
ARG 117.A NH1  GLU 88.A OE1   no hydrogen  3.158  N/A
ARG 117.A NH2  ASP 54.A OD1   no hydrogen  3.433  N/A
ARG 117.A NH2  ASP 54.A OD2   no hydrogen  3.029  N/A
TYR 118.A N    LEU 86.A O     no hydrogen  3.040  N/A
VAL 119.A N    VAL 53.A O     no hydrogen  3.002  N/A
LYS 120.A N    VAL 84.A O     no hydrogen  2.937  N/A
VAL 121.A N    TRP 51.A O     no hydrogen  2.795  N/A
GLU 122.A N    ASP 82.A O     no hydrogen  3.009  N/A
LEU 123.A N    ALA 49.A O     no hydrogen  2.827  N/A
LYS 124.A N    ASN 80.A O     no hydrogen  3.009  N/A
LYS 124.A NZ   ASP 82.A OD2   no hydrogen  3.156  N/A
LYS 124.A NZ   HIS 97.A ND1   no hydrogen  2.853  N/A
ASN 127.A N    ASP 47.A OD1   no hydrogen  2.710  N/A
ASN 127.A ND2  PHE 45.A O     no hydrogen  3.442  N/A
THR 128.A N    GLU 46.A O     no hydrogen  2.846  N/A
THR 128.A OG1  LYS 126.A O    no hydrogen  2.813  N/A
LEU 130.A N    THR 43.A OG1   no hydrogen  2.875  N/A
SER 131.A OG   THR 41.A O     no hydrogen  2.840  N/A
LEU 132.A N    THR 41.A OG1   no hydrogen  2.828  N/A
ALA 133.A N    TYR 67.A O     no hydrogen  2.859  N/A
VAL 135.A N    ALA 26.A O     no hydrogen  2.781  N/A
GLU 136.A N    LYS 65.A O     no hydrogen  2.886  N/A
VAL 137.A N    ASN 5.A OD1    no hydrogen  3.100  N/A
PHE 138.A N    LYS 63.A O     no hydrogen  2.974  N/A
ARG 139.A NE   GLU 2.A OE1    no hydrogen  2.825  N/A
ARG 139.A NH1  GLU 59.A OE2   no hydrogen  3.124  N/A
ARG 139.A NH2  GLU 2.A OE1    no hydrogen  3.481  N/A
SER 140.A N    ASN 60.A O     no hydrogen  2.783  N/A
SER 140.A OG   ASN 60.A OD1   no hydrogen  2.801  N/A