Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y6l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 3.A OG     no hydrogen  3.250  N/A
SER 3.A OG     SER 1.A OG     no hydrogen  3.250  N/A
SER 3.A OG     TYR 32.A OH    no hydrogen  2.625  N/A
SER 3.A OG     PRO 59.A O     no hydrogen  3.048  N/A
ALA 4.A N      SER 1.A OG     no hydrogen  3.420  N/A
LYS 5.A N      SER 1.A O      no hydrogen  3.203  N/A
ARG 6.A N      THR 2.A O      no hydrogen  3.168  N/A
ARG 6.A NH1    GLU 10.A OE2   no hydrogen  2.674  N/A
ARG 6.A NH1    LEU 98.A O     no hydrogen  2.752  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  2.146  N/A
ILE 7.A N      SER 3.A O      no hydrogen  2.953  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  2.808  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.011  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.882  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.804  N/A
ALA 12.A N     GLN 8.A O      no hydrogen  3.024  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.051  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  2.938  N/A
THR 15.A N     LEU 11.A O     no hydrogen  3.042  N/A
THR 15.A OG1   LEU 11.A O     no hydrogen  2.631  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.086  N/A
ASP 17.A N     GLU 13.A O     no hydrogen  2.941  N/A
CYS 22.A N     PRO 19.A O     no hydrogen  3.279  N/A
CYS 22.A SG    SER 23.A O     no hydrogen  4.028  N/A
CYS 22.A SG    SER 36.A OG    no hydrogen  3.611  N/A
CYS 22.A SG    THR 37.A O     no hydrogen  3.948  N/A
SER 23.A N     THR 37.A O     no hydrogen  2.929  N/A
GLY 25.A N     ARG 35.A O     no hydrogen  3.098  N/A
LYS 27.A N     GLU 33.A O     no hydrogen  2.933  N/A
LYS 27.A NZ    ASP 54.A OD1   no hydrogen  2.650  N/A
TYR 32.A N     ASN 30.A OD1   no hydrogen  3.149  N/A
TYR 32.A OH    SER 3.A OG     no hydrogen  2.625  N/A
GLU 33.A N     ASN 30.A O     no hydrogen  3.291  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.767  N/A
ARG 35.A N     GLY 25.A O     no hydrogen  2.920  N/A
SER 36.A N     LEU 53.A O     no hydrogen  2.962  N/A
SER 36.A OG    SER 23.A O     no hydrogen  2.849  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.905  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.802  N/A
LEU 39.A N     ASN 21.A O     no hydrogen  2.806  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.016  N/A
GLY 43.A N     GLU 47.A OE1   no hydrogen  2.696  N/A
SER 44.A N     PRO 41.A O     no hydrogen  2.895  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.629  N/A
TYR 46.A N     SER 44.A OG    no hydrogen  3.122  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.677  N/A
GLU 47.A N     SER 44.A O     no hydrogen  3.113  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  2.941  N/A
VAL 50.A N     ALA 147.A O    no hydrogen  2.761  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.788  N/A
PHE 52.A N     THR 72.A OG1   no hydrogen  2.863  N/A
LEU 53.A N     SER 36.A O     no hydrogen  2.966  N/A
ASP 54.A N     THR 69.A O     no hydrogen  2.853  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.969  N/A
THR 56.A N     LYS 67.A O     no hydrogen  2.937  N/A
THR 56.A OG1   GLU 33.A OE1   no hydrogen  2.588  N/A
PHE 57.A N     TYR 32.A O     no hydrogen  2.885  N/A
ASP 60.A N     SER 58.A OG    no hydrogen  2.709  N/A
TYR 61.A N     SER 58.A O     no hydrogen  3.090  N/A
TYR 61.A OH    GLU 10.A OE1   no hydrogen  2.744  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  2.992  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  2.816  N/A
LYS 64.A NZ    ASP 60.A OD2   no hydrogen  3.131  N/A
LYS 67.A N     THR 56.A O     no hydrogen  2.858  N/A
THR 69.A N     ASP 54.A O     no hydrogen  3.020  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.969  N/A
ARG 71.A N     PHE 52.A O     no hydrogen  2.762  N/A
ARG 71.A NH1   ASP 54.A OD2   no hydrogen  2.750  N/A
THR 72.A N     PHE 52.A O     no hydrogen  3.378  N/A
TYR 75.A OH    GLN 127.A OE1  no hydrogen  2.686  N/A
HIS 76.A NE2   LEU 110.A O    no hydrogen  2.919  N/A
CYS 77.A SG    ASN 78.A OD1   no hydrogen  3.629  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  2.904  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.110  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.210  N/A
ASN 80.A N     VAL 84.A O     no hydrogen  3.057  N/A
GLN 82.A N     ASN 80.A OD1   no hydrogen  2.833  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  2.875  N/A
VAL 84.A N     ASN 80.A OD1   no hydrogen  2.977  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  2.850  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  3.714  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.933  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  2.901  N/A
ASN 93.A N     ASP 88.A O     no hydrogen  3.077  N/A
ASN 93.A ND2   ASP 88.A OD2   no hydrogen  2.846  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.740  N/A
ALA 97.A N     SER 95.A OG    no hydrogen  3.019  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.986  N/A
ILE 100.A N    GLU 10.A OE1   no hydrogen  2.766  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.182  N/A
LYS 102.A NZ   ALA 97.A O     no hydrogen  3.394  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.045  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.924  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.838  N/A
SER 106.A N    LYS 102.A O    no hydrogen  3.019  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.951  N/A
CYS 108.A N    LEU 104.A O    no hydrogen  2.964  N/A
CYS 108.A SG   PRO 20.A O     no hydrogen  3.966  N/A
CYS 108.A SG   LEU 104.A O    no hydrogen  3.423  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.871  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  2.901  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.934  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.075  N/A
THR 112.A N    CYS 108.A O    no hydrogen  3.221  N/A
ASP 113.A N    SER 109.A O    no hydrogen  2.712  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  2.705  N/A
ASP 118.A N    ASN 115.A O    no hydrogen  2.996  N/A
LEU 120.A N    CYS 77.A O     no hydrogen  2.694  N/A
VAL 121.A N    CYS 77.A O     no hydrogen  2.758  N/A
ILE 124.A N    VAL 121.A O    no hydrogen  3.093  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.239  N/A
THR 126.A N    GLY 122.A O    no hydrogen  2.898  N/A
THR 126.A OG1  GLY 122.A O    no hydrogen  3.126  N/A
GLN 127.A N    SER 123.A O    no hydrogen  3.037  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.892  N/A
MET 129.A N    ALA 125.A O    no hydrogen  3.249  N/A
THR 130.A N    THR 126.A O    no hydrogen  2.963  N/A
THR 130.A OG1  THR 126.A O    no hydrogen  2.952  N/A
ASN 131.A N    GLN 127.A O    no hydrogen  2.855  N/A
ARG 132.A NE   ASP 136.A OD2  no hydrogen  3.287  N/A
GLU 134.A N    ASN 131.A OD1  no hydrogen  3.307  N/A
HIS 135.A N    ASN 131.A O    no hydrogen  3.082  N/A
HIS 135.A ND1  ASP 136.A OD1  no hydrogen  2.843  N/A
ASP 136.A N    ARG 132.A O    no hydrogen  2.900  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  3.060  N/A
ARG 137.A NE   GLU 134.A OE1  no hydrogen  2.877  N/A
ARG 137.A NE   GLU 134.A OE2  no hydrogen  3.351  N/A
ARG 137.A NH2  GLU 134.A OE2  no hydrogen  2.868  N/A
MET 138.A N    GLU 134.A O    no hydrogen  2.954  N/A
ALA 139.A N    HIS 135.A O    no hydrogen  2.841  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.974  N/A
GLN 141.A N    ARG 137.A O    no hydrogen  2.949  N/A
TRP 142.A N    MET 138.A O    no hydrogen  2.882  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.985  N/A
THR 143.A OG1  VAL 45.A O     no hydrogen  3.426  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.896  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  3.020  N/A
ARG 145.A N    GLN 141.A O    no hydrogen  2.889  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.895  N/A
ALA 147.A N    THR 143.A O    no hydrogen  2.810  N/A
THR 148.A OG1  THR 143.A O    no hydrogen  3.518  N/A