Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2is8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      PRO 34.A O     no hydrogen  2.967  N/A
ARG 3.A N      ASP 64.A OD2   no hydrogen  2.897  N/A
ARG 3.A NH1    GLU 61.A O     no hydrogen  3.256  N/A
VAL 4.A N      GLU 36.A O     no hydrogen  2.783  N/A
GLY 5.A N      LEU 65.A O     no hydrogen  2.823  N/A
ILE 6.A N      ALA 39.A O     no hydrogen  2.849  N/A
LEU 7.A N      LEU 67.A O     no hydrogen  2.966  N/A
THR 8.A N      GLU 41.A O     no hydrogen  2.916  N/A
THR 8.A OG1    ASP 20.A OD2   no hydrogen  2.643  N/A
THR 8.A OG1    ASN 69.A OD1   no hydrogen  2.967  N/A
VAL 9.A N      ASN 69.A O     no hydrogen  2.827  N/A
SER 10.A N     VAL 43.A O     no hydrogen  2.771  N/A
LYS 12.A NZ    GLU 17.A OE2   no hydrogen  2.924  N/A
GLY 13.A N     SER 10.A OG    no hydrogen  2.837  N/A
PHE 14.A N     SER 10.A O     no hydrogen  2.808  N/A
ARG 15.A N     ASP 11.A O     no hydrogen  2.752  N/A
ARG 15.A NH2   GLU 17.A OE1   no hydrogen  3.357  N/A
GLY 16.A N     GLY 13.A O     no hydrogen  3.076  N/A
GLU 17.A N     LYS 12.A O     no hydrogen  2.876  N/A
THR 22.A OG1   GLY 130.A O    no hydrogen  2.640  N/A
HIS 23.A N     ASP 20.A OD1   no hydrogen  3.207  N/A
HIS 23.A ND1   ASP 20.A OD2   no hydrogen  3.222  N/A
LEU 24.A N     THR 21.A O     no hydrogen  3.209  N/A
ILE 26.A N     THR 22.A O     no hydrogen  3.086  N/A
ARG 27.A N     HIS 23.A O     no hydrogen  2.932  N/A
GLU 28.A N     LEU 24.A O     no hydrogen  3.074  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.086  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  3.161  N/A
ALA 31.A N     GLU 28.A O     no hydrogen  3.285  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.939  N/A
PHE 35.A N     GLY 33.A O     no hydrogen  2.663  N/A
GLU 36.A N     PHE 2.A O      no hydrogen  3.014  N/A
ALA 38.A N     VAL 4.A O      no hydrogen  2.786  N/A
ALA 39.A N     VAL 4.A O      no hydrogen  3.382  N/A
TYR 40.A OH    ASP 20.A OD2   no hydrogen  2.627  N/A
GLU 41.A N     ILE 6.A O      no hydrogen  3.081  N/A
LEU 42.A N     GLU 41.A OE2   no hydrogen  3.069  N/A
VAL 43.A N     THR 8.A O      no hydrogen  2.913  N/A
ASP 45.A N     ASP 11.A OD1   no hydrogen  2.859  N/A
GLU 46.A N     PRO 44.A O     no hydrogen  2.684  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.062  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.837  N/A
LYS 51.A NZ    ALA 83.A O     no hydrogen  2.956  N/A
LYS 51.A NZ    GLU 86.A OE1   no hydrogen  2.680  N/A
LYS 52.A N     PRO 48.A O     no hydrogen  2.973  N/A
VAL 53.A N     MET 49.A O     no hydrogen  3.418  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.070  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.869  N/A
LEU 56.A N     LYS 52.A O     no hydrogen  3.082  N/A
TRP 57.A N     VAL 53.A O     no hydrogen  2.889  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.011  N/A
ASP 59.A N     ARG 55.A O     no hydrogen  2.765  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.075  N/A
GLU 61.A N     LEU 56.A O     no hydrogen  2.813  N/A
LEU 63.A N     TRP 57.A O     no hydrogen  2.998  N/A
ASP 64.A N     ARG 3.A O      no hydrogen  2.964  N/A
LEU 65.A N     ARG 3.A O      no hydrogen  3.075  N/A
ILE 66.A N     LEU 124.A O    no hydrogen  2.816  N/A
LEU 67.A N     GLY 5.A O      no hydrogen  2.763  N/A
THR 68.A N     LEU 126.A O    no hydrogen  2.995  N/A
THR 68.A OG1   LEU 126.A O    no hydrogen  3.518  N/A
THR 68.A OG1   ASN 127.A OD1  no hydrogen  2.850  N/A
ASN 69.A N     LEU 7.A O      no hydrogen  2.900  N/A
GLY 70.A N     LEU 128.A O    no hydrogen  3.078  N/A
THR 72.A OG1   SER 113.A OG   no hydrogen  2.851  N/A
ALA 75.A N     ASP 78.A OD2   no hydrogen  2.914  N/A
ARG 77.A NE    ASP 11.A OD2   no hydrogen  3.482  N/A
ARG 77.A NH1   GLU 46.A OE2   no hydrogen  3.050  N/A
ARG 77.A NH2   ASP 11.A OD1   no hydrogen  3.333  N/A
ARG 77.A NH2   GLU 46.A OE2   no hydrogen  2.848  N/A
ASP 78.A N     ALA 75.A O     no hydrogen  3.006  N/A
ARG 79.A NE    ARG 77.A O     no hydrogen  3.534  N/A
ARG 79.A NH2   ASP 45.A O     no hydrogen  2.958  N/A
THR 80.A N     GLY 71.A O     no hydrogen  3.022  N/A
THR 80.A OG1   GLY 70.A O     no hydrogen  2.896  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  3.039  N/A
THR 84.A N     THR 80.A O     no hydrogen  2.890  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  2.777  N/A
THR 84.A OG1   ASN 127.A OD1  no hydrogen  3.103  N/A
ARG 85.A N     PRO 81.A O     no hydrogen  2.777  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  3.263  N/A
LEU 87.A N     THR 84.A O     no hydrogen  2.891  N/A
LEU 88.A N     ARG 85.A O     no hydrogen  3.178  N/A
ASP 89.A N     VAL 119.A O    no hydrogen  2.701  N/A
ARG 90.A N     VAL 119.A O    no hydrogen  3.470  N/A
VAL 92.A N     ALA 117.A O    no hydrogen  2.819  N/A
LEU 95.A N     VAL 92.A O     no hydrogen  3.052  N/A
GLU 97.A N     PRO 93.A O     no hydrogen  2.945  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.080  N/A
MET 99.A N     LEU 95.A O     no hydrogen  3.067  N/A
ARG 100.A N    GLU 97.A O     no hydrogen  2.964  N/A
ARG 100.A NH1  SER 113.A O    no hydrogen  3.320  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  2.946  N/A
ALA 111.A N    PRO 108.A O    no hydrogen  3.076  N/A
LEU 112.A N    MET 109.A O    no hydrogen  2.876  N/A
SER 113.A N    ALA 110.A O    no hydrogen  2.986  N/A
SER 113.A OG   THR 72.A OG1   no hydrogen  2.851  N/A
ARG 114.A N    THR 72.A O     no hydrogen  2.704  N/A
ARG 114.A NE   GLY 73.A O     no hydrogen  2.987  N/A
ARG 114.A NH1  GLU 82.A OE1   no hydrogen  3.321  N/A
ARG 114.A NH1  GLU 82.A OE2   no hydrogen  2.698  N/A
ARG 114.A NH2  GLU 82.A OE1   no hydrogen  3.127  N/A
GLY 115.A N    SER 113.A OG   no hydrogen  3.327  N/A
GLY 118.A N    ILE 125.A O    no hydrogen  2.912  N/A
VAL 119.A N    ARG 90.A O     no hydrogen  2.887  N/A
ARG 120.A N    THR 123.A O    no hydrogen  2.937  N/A
ARG 120.A NE   ASP 59.A OD1   no hydrogen  2.881  N/A
ARG 120.A NH1  LEU 87.A O     no hydrogen  2.901  N/A
ARG 120.A NH2  ASP 59.A OD1   no hydrogen  3.448  N/A
ARG 120.A NH2  ASP 59.A OD2   no hydrogen  2.768  N/A
GLY 121.A N    ASP 89.A OD2   no hydrogen  2.799  N/A
ARG 122.A NH1  VAL 153.A O    no hydrogen  3.096  N/A
THR 123.A N    ARG 120.A O    no hydrogen  2.859  N/A
THR 123.A OG1  LEU 63.A O     no hydrogen  2.815  N/A
LEU 124.A N    ASP 64.A O     no hydrogen  2.981  N/A
ILE 125.A N    GLY 118.A O    no hydrogen  2.810  N/A
LEU 126.A N    ILE 66.A O     no hydrogen  2.979  N/A
ASN 127.A N    VAL 116.A O    no hydrogen  2.975  N/A
LEU 128.A N    THR 68.A O     no hydrogen  2.766  N/A
LYS 133.A NZ   GLU 137.A OE1  no hydrogen  3.486  N/A
LYS 133.A NZ   GLU 137.A OE2  no hydrogen  2.729  N/A
GLY 134.A N    SER 131.A OG   no hydrogen  2.845  N/A
ALA 135.A N    SER 131.A O    no hydrogen  2.756  N/A
ARG 136.A N    PRO 132.A O    no hydrogen  2.856  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.990  N/A
SER 138.A N    GLY 134.A O    no hydrogen  3.101  N/A
SER 138.A OG   MET 99.A O     no hydrogen  2.626  N/A
SER 138.A OG   GLY 134.A O    no hydrogen  3.185  N/A
LEU 139.A N    ALA 135.A O    no hydrogen  2.907  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  2.929  N/A
ALA 141.A N    GLU 137.A O    no hydrogen  3.161  N/A
VAL 142.A N    SER 138.A O    no hydrogen  3.381  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.883  N/A
VAL 145.A N    VAL 142.A O    no hydrogen  3.053  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.023  N/A
ALA 149.A N    VAL 145.A O    no hydrogen  3.001  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.938  N/A
SER 151.A N    PRO 147.A O    no hydrogen  2.984  N/A
SER 151.A OG   HIS 148.A O    no hydrogen  2.570  N/A
LEU 152.A N    HIS 148.A O    no hydrogen  3.174  N/A
VAL 153.A N    ALA 149.A O    no hydrogen  2.989  N/A
THR 154.A N    LEU 150.A O    no hydrogen  2.760  N/A
THR 154.A OG1  LEU 150.A O    no hydrogen  2.643  N/A
GLY 155.A N    SER 151.A O    no hydrogen  2.936  N/A
LYS 156.A N    THR 154.A OG1  no hydrogen  3.042  N/A
LYS 156.A NZ   MET 1.A O      no hydrogen  3.203  N/A