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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASN 4.A OD1    no hydrogen  3.001  N/A
THR 6.A OG1    ASN 4.A OD1    no hydrogen  3.325  N/A
ILE 7.A N      ASN 4.A O      no hydrogen  2.975  N/A
LEU 8.A N      ALA 5.A O      no hydrogen  2.985  N/A
GLN 10.A N     THR 6.A O      no hydrogen  3.206  N/A
ILE 12.A N     LEU 8.A O      no hydrogen  2.952  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  2.948  N/A
PHE 14.A N     GLN 10.A O     no hydrogen  2.860  N/A
VAL 15.A N     ALA 11.A O     no hydrogen  3.406  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.989  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.925  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  2.878  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.891  N/A
PHE 20.A N     LEU 16.A O     no hydrogen  2.989  N/A
ALA 21.A N     PHE 17.A O     no hydrogen  2.898  N/A
MET 22.A N     VAL 18.A O     no hydrogen  2.865  N/A
LYS 23.A N     LEU 19.A O     no hydrogen  2.981  N/A
TYR 24.A N     PHE 20.A O     no hydrogen  2.963  N/A
VAL 25.A N     ALA 21.A O     no hydrogen  2.900  N/A
TRP 26.A N     ALA 21.A O     no hydrogen  3.407  N/A
GLU 34.A N     MET 30.A O     no hydrogen  3.463  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  2.878  N/A
ARG 36.A N     ALA 32.A O     no hydrogen  2.925  N/A
GLN 37.A N     ILE 33.A O     no hydrogen  2.948  N/A
GLN 37.A NE2   ILE 33.A O     no hydrogen  3.214  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.872  N/A
LYS 38.A NZ    GLU 34.A OE1   no hydrogen  2.688  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.846  N/A
ILE 40.A N     ARG 36.A O     no hydrogen  2.975  N/A
ALA 41.A N     GLN 37.A O     no hydrogen  2.907  N/A
ASP 42.A N     LYS 38.A O     no hydrogen  2.825  N/A
GLY 43.A N     GLU 39.A O     no hydrogen  2.922  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.960  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.852  N/A
SER 46.A N     ASP 42.A O     no hydrogen  2.871  N/A
SER 46.A OG    ASP 42.A O     no hydrogen  2.929  N/A
SER 46.A OG    GLY 43.A O     no hydrogen  2.881  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  2.944  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.899  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.882  N/A
ALA 50.A N     SER 46.A O     no hydrogen  2.958  N/A
HIS 51.A N     ALA 47.A O     no hydrogen  2.865  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.865  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  2.925  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.644  N/A
ASP 55.A N     HIS 51.A O     no hydrogen  2.843  N/A
LEU 56.A N     ASP 53.A O     no hydrogen  3.149  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  3.121  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.505  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.935  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.774  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.902  N/A
THR 62.A N     LYS 58.A O     no hydrogen  2.911  N/A
THR 62.A OG1   LYS 58.A O     no hydrogen  3.000  N/A
THR 62.A OG1   ALA 59.A O     no hydrogen  2.656  N/A
ASP 63.A N     ALA 59.A O     no hydrogen  2.975  N/A
GLN 64.A N     ALA 61.A O     no hydrogen  2.929  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.742  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  3.072  N/A
LYS 69.A N     LEU 65.A O     no hydrogen  2.908  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.900  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.908  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.933  N/A
GLN 73.A N     ALA 70.A O     no hydrogen  2.966  N/A
GLN 73.A NE2   LYS 69.A O     no hydrogen  2.876  N/A
ILE 75.A N     GLU 71.A O     no hydrogen  2.990  N/A
ILE 76.A N     ALA 72.A O     no hydrogen  2.928  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  2.870  N/A
GLN 78.A N     VAL 74.A O     no hydrogen  2.976  N/A
ALA 79.A N     ILE 75.A O     no hydrogen  3.470  N/A
ASN 80.A N     ILE 76.A O     no hydrogen  2.880  N/A
ASN 80.A ND2   ILE 76.A O     no hydrogen  2.917  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  2.933  N/A
ALA 82.A N     GLN 78.A O     no hydrogen  2.967  N/A
ARG 83.A N     ALA 79.A O     no hydrogen  2.881  N/A
SER 84.A N     ASN 80.A O     no hydrogen  2.949  N/A
SER 84.A OG    ASN 80.A O     no hydrogen  3.327  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.547  N/A
GLN 85.A N     ALA 81.A O     no hydrogen  2.942  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.908  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.954  N/A
ASP 88.A N     SER 84.A O     no hydrogen  2.976  N/A
GLU 89.A N     GLN 85.A O     no hydrogen  2.930  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.932  N/A
LYS 91.A N     LEU 87.A O     no hydrogen  2.990  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  2.941  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.924  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.916  N/A
GLU 95.A N     LYS 91.A O     no hydrogen  2.975  N/A
GLN 96.A NE2   GLU 95.A OE2   no hydrogen  2.955  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.980  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.925  N/A
THR 99.A N     GLU 95.A O     no hydrogen  2.927  N/A
THR 99.A OG1   GLU 95.A O     no hydrogen  3.086  N/A
THR 99.A OG1   GLN 96.A O     no hydrogen  3.105  N/A
LYS 100.A N    GLN 96.A O     no hydrogen  3.410  N/A
ILE 101.A N    GLU 97.A O     no hydrogen  2.960  N/A
VAL 102.A N    ARG 98.A O     no hydrogen  2.948  N/A
ALA 103.A N    THR 99.A O     no hydrogen  2.905  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.982  N/A
ALA 105.A N    ILE 101.A O    no hydrogen  2.964  N/A
GLN 106.A N    VAL 102.A O    no hydrogen  2.890  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.470  N/A
GLU 108.A N    GLN 104.A O    no hydrogen  2.963  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  2.947  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.892  N/A
GLU 112.A N    GLU 108.A O    no hydrogen  2.953  N/A
ARG 113.A N    ILE 109.A O    no hydrogen  2.884  N/A
LYS 114.A NZ   GLU 110.A O    no hydrogen  3.549  N/A
LYS 114.A NZ   GLU 110.A OE2  no hydrogen  2.794  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.934  N/A
ARG 115.A NH1  ARG 115.A O    no hydrogen  3.013  N/A
ALA 116.A N    GLU 112.A O    no hydrogen  2.686  N/A
ARG 117.A N    ARG 113.A O    no hydrogen  3.006  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  3.159  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  2.665  N/A
ARG 121.A NE   LEU 156.A O    no hydrogen  3.049  N/A
ARG 121.A NH1  GLU 118.A OE1  no hydrogen  2.676  N/A
ARG 121.A NH2  LEU 156.A OXT  no hydrogen  2.720  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.769  N/A
LYS 122.A NZ   GLU 119.A OE2  no hydrogen  3.077  N/A
GLN 123.A N    GLU 119.A O    no hydrogen  2.919  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  3.287  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.025  N/A
ILE 126.A N    GLN 123.A O    no hydrogen  3.211  N/A
LEU 127.A N    ALA 125.A O    no hydrogen  2.865  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  3.396  N/A
ALA 132.A N    ALA 128.A O    no hydrogen  2.889  N/A
GLU 133.A N    ALA 128.A O    no hydrogen  3.378  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.932  N/A
LYS 134.A N    GLY 131.A O    no hydrogen  3.330  N/A
ILE 135.A N    GLY 131.A O    no hydrogen  2.934  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  3.256  N/A
ALA 143.A N    ASP 141.A O    no hydrogen  2.764  N/A
ILE 148.A N    ALA 144.A O    no hydrogen  2.842  N/A
ASP 150.A N    SER 146.A O    no hydrogen  3.198  N/A
LYS 151.A N    ASP 147.A O    no hydrogen  2.881  N/A
LYS 151.A NZ   VAL 124.A O    no hydrogen  2.801  N/A
LEU 152.A N    ILE 148.A O    no hydrogen  2.927  N/A
VAL 153.A N    VAL 149.A O    no hydrogen  2.919  N/A
ALA 154.A N    ASP 150.A O    no hydrogen  2.917  N/A
GLU 155.A N    LYS 151.A O    no hydrogen  2.898  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.390  N/A