Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swe_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      THR 2.A OG1    no hydrogen  3.400  N/A
ASP 5.A N      THR 2.A O      no hydrogen  3.223  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  3.394  N/A
VAL 12.A N     GLY 8.A O      no hydrogen  2.948  N/A
GLU 13.A N     ASP 9.A O      no hydrogen  2.979  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.009  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  2.859  N/A
ALA 16.A N     VAL 12.A O     no hydrogen  2.985  N/A
GLN 17.A NE2   GLU 13.A OE1   no hydrogen  2.569  N/A
ARG 18.A NH2   GLU 134.A OE1  no hydrogen  2.588  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  3.020  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.470  N/A
LYS 20.A NZ    ASP 48.A OD2   no hydrogen  3.569  N/A
GLU 21.A N     ARG 18.A O     no hydrogen  3.108  N/A
ILE 25.A N     ILE 22.A O     no hydrogen  3.151  N/A
ALA 31.A N     PRO 28.A O     no hydrogen  3.184  N/A
LYS 35.A NZ    LYS 40.A O     no hydrogen  3.403  N/A
THR 36.A OG1   THR 36.A O     no hydrogen  2.361  N/A
ASP 48.A N     ASP 48.A OD1   no hydrogen  2.528  N/A
TYR 52.A OH    GLU 13.A OE2   no hydrogen  2.280  N/A
ARG 53.A N     TRP 49.A O     no hydrogen  3.481  N/A
VAL 54.A N     TRP 50.A O     no hydrogen  2.978  N/A
ALA 55.A N     TYR 51.A O     no hydrogen  2.916  N/A
SER 56.A N     TYR 52.A O     no hydrogen  2.893  N/A
SER 56.A OG    TYR 76.A OH    no hydrogen  2.589  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  2.952  N/A
ILE 57.A N     VAL 54.A O     no hydrogen  2.818  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.940  N/A
ARG 60.A N     ILE 57.A O     no hydrogen  3.080  N/A
ARG 60.A NH2   ASP 64.A OD2   no hydrogen  2.822  N/A
VAL 61.A N     ILE 57.A O     no hydrogen  3.294  N/A
TYR 62.A N     LEU 58.A O     no hydrogen  3.313  N/A
TYR 62.A OH    ASP 129.A OD1  no hydrogen  2.898  N/A
ARG 71.A N     GLY 68.A O     no hydrogen  3.410  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  3.254  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  2.734  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  3.064  N/A
ARG 73.A NE    ALA 92.A O     no hydrogen  2.542  N/A
ARG 73.A NH1   GLU 70.A OE1   no hydrogen  2.676  N/A
ARG 73.A NH1   GLU 70.A OE2   no hydrogen  3.312  N/A
ARG 73.A NH2   ALA 92.A O     no hydrogen  3.036  N/A
TYR 76.A OH    SER 56.A OG    no hydrogen  2.589  N/A
GLY 78.A N     TYR 90.A O     no hydrogen  3.299  N/A
LYS 80.A N     ARG 88.A O     no hydrogen  3.137  N/A
LYS 80.A NZ    ARG 38.A O     no hydrogen  2.486  N/A
ARG 82.A NE    PRO 86.A O     no hydrogen  2.881  N/A
ARG 82.A NH2   PRO 86.A O     no hydrogen  3.417  N/A
ALA 85.A N     ARG 82.A O     no hydrogen  3.415  N/A
TYR 90.A N     GLY 78.A O     no hydrogen  3.131  N/A
ILE 97.A N     GLY 94.A O     no hydrogen  3.127  N/A
ARG 98.A N     GLY 94.A O     no hydrogen  2.929  N/A
LYS 99.A N     SER 95.A O     no hydrogen  2.965  N/A
ALA 100.A N    ILE 96.A O     no hydrogen  3.437  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.004  N/A
GLN 102.A N    ARG 98.A O     no hydrogen  2.976  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.916  N/A
GLN 103.A NE2  LYS 26.A O     no hydrogen  2.938  N/A
LEU 104.A N    ALA 100.A O    no hydrogen  2.959  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  2.911  N/A
ALA 106.A N    GLN 102.A O    no hydrogen  2.964  N/A
ALA 107.A N    GLN 103.A O    no hydrogen  2.990  N/A
ALA 107.A N    LEU 104.A O    no hydrogen  2.990  N/A
GLY 108.A N    LEU 104.A O    no hydrogen  3.139  N/A
GLY 108.A N    GLU 105.A O    no hydrogen  3.277  N/A
PHE 109.A N    LEU 104.A O    no hydrogen  3.244  N/A
GLU 111.A N    VAL 119.A O    no hydrogen  3.169  N/A
VAL 113.A N    GLY 117.A O    no hydrogen  3.032  N/A
LYS 116.A N    VAL 113.A O    no hydrogen  3.280  N/A
VAL 119.A N    GLU 111.A O    no hydrogen  3.069  N/A
THR 121.A N    PHE 109.A O    no hydrogen  3.444  N/A
THR 121.A OG1  GLY 108.A O    no hydrogen  2.801  N/A
ARG 125.A N    THR 121.A O    no hydrogen  3.094  N/A
SER 126.A N    PRO 122.A O    no hydrogen  3.002  N/A
PHE 127.A N    LYS 123.A O    no hydrogen  2.979  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  2.965  N/A
ASP 129.A N    ARG 125.A O    no hydrogen  2.941  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.975  N/A
ILE 131.A N    PHE 127.A O    no hydrogen  3.446  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  2.959  N/A
THR 133.A N    ASP 129.A O    no hydrogen  2.968  N/A
THR 133.A OG1  ASP 129.A O    no hydrogen  3.177  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.998  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  2.902  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  2.941  N/A
LYS 137.A N    THR 133.A O    no hydrogen  2.952  N/A
GLU 138.A N    LEU 135.A O    no hydrogen  3.348  N/A
LEU 139.A N    LYS 136.A O    no hydrogen  3.011  N/A
LEU 146.A N    ILE 143.A O    no hydrogen  3.182  N/A