Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p3y_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1   no hydrogen  2.563  N/A
LEU 7.A N      GLY 3.A O     no hydrogen  3.397  N/A
LEU 8.A N      VAL 4.A O     no hydrogen  2.851  N/A
THR 9.A N      GLN 5.A O     no hydrogen  2.918  N/A
THR 10.A N     MET 6.A O     no hydrogen  2.960  N/A
THR 10.A OG1   MET 6.A O     no hydrogen  2.807  N/A
THR 10.A OG1   LEU 7.A O     no hydrogen  2.635  N/A
VAL 11.A N     LEU 7.A O     no hydrogen  2.862  N/A
GLY 12.A N     LEU 8.A O     no hydrogen  2.893  N/A
ALA 13.A N     THR 9.A O     no hydrogen  2.901  N/A
PHE 14.A N     THR 10.A O    no hydrogen  2.993  N/A
ALA 15.A N     VAL 11.A O    no hydrogen  2.906  N/A
ALA 16.A N     GLY 12.A O    no hydrogen  2.848  N/A
PHE 17.A N     ALA 13.A O    no hydrogen  2.943  N/A
SER 18.A N     PHE 14.A O    no hydrogen  2.890  N/A
SER 18.A OG    ALA 15.A O    no hydrogen  3.005  N/A
LEU 19.A N     ALA 15.A O    no hydrogen  2.848  N/A
MET 20.A N     ALA 16.A O    no hydrogen  2.932  N/A
THR 21.A N     PHE 17.A O    no hydrogen  2.924  N/A
THR 21.A OG1   PHE 17.A O    no hydrogen  2.784  N/A
THR 21.A OG1   SER 18.A O    no hydrogen  2.611  N/A
ILE 22.A N     SER 18.A O    no hydrogen  2.861  N/A
ALA 23.A N     LEU 19.A O    no hydrogen  2.914  N/A
VAL 24.A N     MET 20.A O    no hydrogen  2.966  N/A
GLY 25.A N     THR 21.A O    no hydrogen  2.842  N/A
THR 26.A N     ILE 22.A O    no hydrogen  2.702  N/A
THR 26.A OG1   ILE 22.A O    no hydrogen  2.729  N/A
TRP 29.A N     SER 45.A O    no hydrogen  2.879  N/A
TRP 29.A NE1   ALA 23.A O    no hydrogen  2.660  N/A
LEU 30.A N     SER 45.A O    no hydrogen  3.040  N/A
TYR 31.A N     SER 142.A O   no hydrogen  3.015  N/A
THR 38.A OG1   THR 38.A O    no hydrogen  2.618  N/A
VAL 41.A N     GLY 34.A O    no hydrogen  3.112  N/A
MET 42.A N     GLU 54.A OE2  no hydrogen  2.343  N/A
THR 43.A N     SER 32.A O    no hydrogen  3.309  N/A
THR 43.A OG1   MET 42.A O    no hydrogen  2.908  N/A
THR 43.A OG1   CYS 51.A O    no hydrogen  3.215  N/A
HIS 44.A N     CYS 51.A O    no hydrogen  2.638  N/A
SER 45.A N     LEU 30.A O    no hydrogen  2.945  N/A
CYS 51.A N     HIS 44.A O    no hydrogen  3.432  N/A
CYS 52.A SG    LEU 53.A O    no hydrogen  3.776  N/A
LYS 58.A NZ    GLY 55.A O    no hydrogen  3.441  N/A
GLY 59.A N     CYS 52.A O    no hydrogen  3.408  N/A
LEU 60.A N     PHE 57.A O    no hydrogen  3.325  N/A
ILE 64.A N     TRP 48.A O    no hydrogen  2.810  N/A
GLU 72.A N     ASP 69.A O    no hydrogen  3.086  N/A
TYR 73.A N     ASP 69.A O    no hydrogen  3.458  N/A
PHE 74.A N     THR 70.A O    no hydrogen  2.900  N/A
LEU 75.A N     ALA 71.A O    no hydrogen  2.933  N/A
ARG 76.A N     GLU 72.A O    no hydrogen  2.789  N/A
ALA 77.A N     TYR 73.A O    no hydrogen  2.865  N/A
VAL 78.A N     PHE 74.A O    no hydrogen  2.925  N/A
ARG 79.A N     LEU 75.A O    no hydrogen  2.952  N/A
ARG 79.A N     ARG 76.A O    no hydrogen  3.253  N/A
ARG 79.A NH1   LEU 47.A O    no hydrogen  3.525  N/A
ARG 79.A NH1   ARG 79.A O    no hydrogen  2.517  N/A
ALA 80.A N     ARG 76.A O    no hydrogen  2.837  N/A
ALA 80.A N     ALA 77.A O    no hydrogen  3.139  N/A
SER 81.A N     ALA 77.A O    no hydrogen  3.118  N/A
SER 81.A OG    ALA 77.A O    no hydrogen  3.472  N/A
SER 81.A OG    SER 81.A O    no hydrogen  2.394  N/A
ILE 83.A N     SER 81.A O    no hydrogen  2.248  N/A
ILE 86.A N     SER 82.A O    no hydrogen  2.889  N/A
LEU 87.A N     ILE 83.A O    no hydrogen  2.820  N/A
SER 88.A N     PHE 84.A O    no hydrogen  2.950  N/A
VAL 89.A N     PRO 85.A O    no hydrogen  3.083  N/A
ILE 90.A N     ILE 86.A O    no hydrogen  2.945  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  2.872  N/A
LEU 92.A N     SER 88.A O    no hydrogen  2.946  N/A
PHE 93.A N     VAL 89.A O    no hydrogen  2.976  N/A
MET 94.A N     ILE 90.A O    no hydrogen  2.941  N/A
GLY 95.A N     LEU 91.A O    no hydrogen  2.938  N/A
GLY 96.A N     LEU 92.A O    no hydrogen  2.980  N/A
LEU 97.A N     PHE 93.A O    no hydrogen  2.926  N/A
CYS 98.A N     MET 94.A O    no hydrogen  2.925  N/A
CYS 98.A SG    MET 94.A O    no hydrogen  3.408  N/A
CYS 98.A SG    SER 114.A OG  no hydrogen  3.313  N/A
ILE 99.A N     GLY 95.A O    no hydrogen  2.957  N/A
ALA 100.A N    GLY 96.A O    no hydrogen  2.890  N/A
ALA 101.A N    LEU 97.A O    no hydrogen  2.881  N/A
SER 102.A N    ILE 99.A O    no hydrogen  2.994  N/A
GLU 103.A N    ALA 100.A O   no hydrogen  3.170  N/A
THR 107.A OG1  LYS 106.A O   no hydrogen  2.232  N/A
SER 114.A OG   ILE 111.A O   no hydrogen  2.399  N/A
ALA 115.A N    ILE 111.A O   no hydrogen  2.944  N/A
GLY 116.A N    ILE 112.A O   no hydrogen  3.032  N/A
ILE 117.A N    LEU 113.A O   no hydrogen  2.948  N/A
PHE 118.A N    SER 114.A O   no hydrogen  2.935  N/A
PHE 119.A N    ALA 115.A O   no hydrogen  2.962  N/A
VAL 120.A N    GLY 116.A O   no hydrogen  2.979  N/A
SER 121.A N    ILE 117.A O   no hydrogen  2.927  N/A
SER 121.A OG   ILE 117.A O   no hydrogen  2.780  N/A
ALA 122.A N    PHE 118.A O   no hydrogen  2.919  N/A
GLY 123.A N    PHE 119.A O   no hydrogen  3.102  N/A
LEU 124.A N    VAL 120.A O   no hydrogen  3.067  N/A
SER 125.A N    SER 121.A O   no hydrogen  2.888  N/A
SER 125.A OG   PHE 84.A O    no hydrogen  2.670  N/A
ASN 126.A N    ALA 122.A O   no hydrogen  2.871  N/A
ASN 126.A ND2  GLY 150.A O   no hydrogen  2.874  N/A
ILE 127.A N    GLY 123.A O   no hydrogen  3.001  N/A
ILE 128.A N    LEU 124.A O   no hydrogen  3.042  N/A
GLY 129.A N    SER 125.A O   no hydrogen  2.939  N/A
ILE 130.A N    ASN 126.A O   no hydrogen  2.978  N/A
ILE 131.A N    ILE 127.A O   no hydrogen  2.979  N/A
VAL 132.A N    ILE 128.A O   no hydrogen  2.965  N/A
TYR 133.A N    GLY 129.A O   no hydrogen  2.946  N/A
ILE 134.A N    ILE 130.A O   no hydrogen  2.976  N/A
SER 135.A N    ILE 131.A O   no hydrogen  2.904  N/A
SER 135.A OG   ILE 131.A O   no hydrogen  3.341  N/A
ALA 136.A N    VAL 132.A O   no hydrogen  2.890  N/A
ASN 137.A N    TYR 133.A O   no hydrogen  3.046  N/A
ASN 137.A N    ILE 134.A O   no hydrogen  3.255  N/A
ALA 138.A N    SER 135.A O   no hydrogen  3.112  N/A
GLY 139.A N    ALA 136.A O   no hydrogen  3.021  N/A
GLY 144.A N    TRP 29.A O    no hydrogen  3.087  N/A
SER 146.A N    TYR 28.A O    no hydrogen  3.230  N/A
PHE 147.A N    GLY 144.A O   no hydrogen  2.969  N/A
TYR 148.A N    GLY 144.A O   no hydrogen  3.370  N/A
PHE 149.A N    TRP 145.A O   no hydrogen  2.910  N/A
GLY 150.A N    SER 146.A O   no hydrogen  3.043  N/A
ALA 151.A N    PHE 147.A O   no hydrogen  3.062  N/A
LEU 152.A N    TYR 148.A O   no hydrogen  2.934  N/A
SER 153.A N    PHE 149.A O   no hydrogen  2.980  N/A
SER 153.A OG   GLY 150.A O   no hydrogen  2.532  N/A
PHE 154.A N    GLY 150.A O   no hydrogen  3.061  N/A
ILE 155.A N    ALA 151.A O   no hydrogen  3.061  N/A
ILE 156.A N    LEU 152.A O   no hydrogen  2.955  N/A
ALA 157.A N    SER 153.A O   no hydrogen  2.858  N/A
GLU 158.A N    PHE 154.A O   no hydrogen  3.018  N/A
MET 159.A N    ILE 155.A O   no hydrogen  3.057  N/A
VAL 160.A N    ILE 156.A O   no hydrogen  2.891  N/A
GLY 161.A N    ALA 157.A O   no hydrogen  2.958  N/A
VAL 162.A N    GLU 158.A O   no hydrogen  2.973  N/A
LEU 163.A N    MET 159.A O   no hydrogen  3.000  N/A
ALA 164.A N    VAL 160.A O   no hydrogen  2.914  N/A
VAL 165.A N    GLY 161.A O   no hydrogen  2.987  N/A
HIS 166.A N    VAL 162.A O   no hydrogen  2.963  N/A
MET 167.A N    LEU 163.A O   no hydrogen  2.881  N/A
PHE 168.A N    ALA 164.A O   no hydrogen  2.972  N/A
ILE 169.A N    VAL 165.A O   no hydrogen  2.928  N/A
ASP 170.A N    HIS 166.A O   no hydrogen  2.910  N/A
ARG 171.A N    MET 167.A O   no hydrogen  2.874  N/A
HIS 172.A N    PHE 168.A O   no hydrogen  3.055  N/A
LYS 173.A N    ILE 169.A O   no hydrogen  2.961  N/A
GLN 174.A N    ASP 170.A O   no hydrogen  2.891  N/A
LEU 175.A N    ARG 171.A O   no hydrogen  2.910  N/A
ARG 176.A N    HIS 172.A O   no hydrogen  2.941  N/A
ALA 177.A N    GLN 174.A O   no hydrogen  3.040  N/A