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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O     no hydrogen  2.911  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.911  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.983  N/A
ALA 8.A N      LEU 27.A O     no hydrogen  3.372  N/A
LYS 14.A N     ILE 21.A O     no hydrogen  2.812  N/A
SER 23.A OG    ALA 44.A O     no hydrogen  2.665  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.870  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.099  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.433  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  3.316  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.912  N/A
THR 28.A N     GLY 40.A O     no hydrogen  2.899  N/A
THR 28.A OG1   GLY 40.A O     no hydrogen  3.038  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  2.897  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.862  N/A
GLY 31.A N     GLN 3.A O      no hydrogen  2.889  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.090  N/A
GLY 33.A N     VAL 108.A O    no hydrogen  3.159  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.197  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  2.500  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.913  N/A
GLY 40.A N     THR 28.A O     no hydrogen  2.879  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.923  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  2.915  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.902  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.932  N/A
GLN 52.A NE2   PRO 48.A O     no hydrogen  3.525  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  2.929  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.366  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.903  N/A
MET 55.A N     ILE 51.A O     no hydrogen  2.893  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.928  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  2.946  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.926  N/A
ARG 59.A N     MET 55.A O     no hydrogen  2.946  N/A
ARG 59.A NE    GLU 4.A OE2    no hydrogen  2.803  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.557  N/A
ASN 61.A N     LYS 57.A O     no hydrogen  2.910  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  3.182  N/A
ASN 61.A ND2   PHE 39.A O     no hydrogen  2.868  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.194  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.155  N/A
ASN 69.A N     LEU 67.A O     no hydrogen  2.785  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.419  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  3.022  N/A
THR 71.A OG1   LEU 72.A O     no hydrogen  3.126  N/A
VAL 76.A N     MET 87.A O     no hydrogen  2.885  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.633  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  3.384  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.963  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.926  N/A
ALA 90.A N     ASN 113.A O    no hydrogen  2.957  N/A
THR 94.A N     SER 91.A O     no hydrogen  2.905  N/A
THR 94.A OG1   SER 91.A O     no hydrogen  2.370  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.974  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.061  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.275  N/A
ARG 103.A NH1  ILE 96.A O     no hydrogen  3.009  N/A
ARG 103.A NH2  ILE 96.A O     no hydrogen  3.416  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.891  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.842  N/A
VAL 108.A N    ALA 104.A O    no hydrogen  2.968  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.916  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.061  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.299  N/A
ASN 113.A N    GLY 70.A O     no hydrogen  3.170  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  2.969  N/A
LEU 115.A N    GLN 88.A O     no hydrogen  2.891  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.646  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.976  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.475  N/A
SER 121.A N    GLY 82.A O     no hydrogen  3.131  N/A
SER 121.A OG   GLY 82.A O     no hydrogen  2.367  N/A
ASN 126.A ND2  THR 81.A O     no hydrogen  3.049  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  2.933  N/A
VAL 128.A N    PRO 124.A O    no hydrogen  2.912  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.038  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.857  N/A
THR 131.A N    VAL 127.A O    no hydrogen  2.896  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.174  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.017  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  2.902  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.897  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.940  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  2.889  N/A
ASN 137.A N    ASP 133.A O    no hydrogen  2.917  N/A
ASN 137.A N    GLY 134.A O    no hydrogen  3.242  N/A
SER 140.A OG   GLU 142.A OE1  no hydrogen  2.871  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.468  N/A
MET 143.A N    SER 140.A OG   no hydrogen  2.912  N/A
VAL 144.A N    SER 140.A O    no hydrogen  2.887  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  2.848  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  2.951  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.782  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.920  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.058  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.887  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  2.878  N/A