Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfa_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.895  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.831  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.234  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.927  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.970  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.917  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.902  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.982  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  2.852  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.806  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.921  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.829  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.936  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.899  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.844  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.938  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.804  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.930  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.080  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.316  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.084  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.742  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.648  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.903  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.884  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.867  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.981  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.888  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.960  N/A
VAL 47.A N     GLU 46.A OE2   no hydrogen  3.427  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.850  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.899  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.032  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.936  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.418  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.956  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.971  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.013  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.967  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.845  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.996  N/A
ARG 59.A NE    GLU 4.A OE1    no hydrogen  3.403  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  2.914  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  2.992  N/A
ASN 61.A N     TYR 57.A O     no hydrogen  3.193  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.805  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.548  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.006  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.421  N/A
THR 71.A OG1   ILE 72.A O     no hydrogen  3.242  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.213  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.907  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.566  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.978  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  3.344  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.876  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.851  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.903  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.956  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.871  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.331  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  3.284  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.342  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.460  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.101  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  2.709  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  2.990  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.064  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.828  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.877  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.053  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.376  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.740  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.873  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.190  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.980  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.471  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.953  N/A
SER 121.A N    ALA 82.A O     no hydrogen  3.010  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  2.524  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.060  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.771  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.884  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.017  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.992  N/A
ALA 130.A N    ILE 127.A O    no hydrogen  2.964  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.868  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.388  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.946  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.027  N/A
ALA 134.A N    THR 131.A O    no hydrogen  3.162  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.990  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.888  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.102  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  3.408  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.055  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.500  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.627  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.147  N/A
ASP 143.A N    ASP 143.A OD1  no hydrogen  2.151  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.938  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.863  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.856  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.953  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  2.805  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.146  N/A