Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8w9c_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 122.A OE2  no hydrogen  2.686  N/A
LYS 1.A NZ     SER 125.A OG   no hydrogen  3.322  N/A
LYS 11.A N     PRO 7.A O      no hydrogen  3.193  N/A
SER 12.A N     ILE 8.A O      no hydrogen  2.894  N/A
VAL 13.A N     LYS 9.A O      no hydrogen  2.918  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
VAL 15.A N     LYS 11.A O     no hydrogen  2.965  N/A
ASP 16.A N     SER 12.A O     no hydrogen  2.895  N/A
ASP 17.A N     VAL 13.A O     no hydrogen  2.899  N/A
TRP 18.A N     LEU 14.A O     no hydrogen  2.928  N/A
GLU 19.A N     VAL 15.A O     no hydrogen  2.942  N/A
TYR 20.A N     ASP 16.A O     no hydrogen  2.943  N/A
VAL 21.A N     ASP 17.A O     no hydrogen  2.910  N/A
THR 22.A N     TRP 18.A O     no hydrogen  3.292  N/A
THR 22.A OG1   TRP 18.A O     no hydrogen  2.740  N/A
LYS 23.A NZ    LYS 23.A O     no hydrogen  2.356  N/A
ASP 24.A N     THR 22.A O     no hydrogen  2.181  N/A
LYS 25.A N     THR 22.A O     no hydrogen  2.915  N/A
LYS 26.A N     TYR 20.A O     no hydrogen  2.827  N/A
ILE 27.A N     VAL 170.A O    no hydrogen  2.917  N/A
CYS 28.A SG    GLU 84.A OE1   no hydrogen  3.333  N/A
CYS 28.A SG    HIS 112.A NE2  no hydrogen  3.383  N/A
ARG 29.A N     LEU 168.A O    no hydrogen  3.456  N/A
ARG 29.A NH1   ALA 167.A O    no hydrogen  2.899  N/A
ARG 29.A NH2   ASP 33.A OD1   no hydrogen  3.006  N/A
ALA 32.A N     ILE 107.A O    no hydrogen  3.096  N/A
THR 35.A OG1   ILE 105.A O    no hydrogen  2.184  N/A
VAL 36.A N     TYR 108.A O    no hydrogen  3.178  N/A
GLU 37.A N     THR 35.A OG1   no hydrogen  2.980  N/A
GLU 37.A N     ILE 105.A O    no hydrogen  2.835  N/A
VAL 39.A N     THR 35.A O     no hydrogen  3.135  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.929  N/A
ASN 41.A N     GLU 37.A O     no hydrogen  2.893  N/A
LYS 42.A N     MET 38.A O     no hydrogen  2.916  N/A
TYR 43.A N     VAL 39.A O     no hydrogen  2.953  N/A
GLU 44.A N     LEU 40.A O     no hydrogen  2.923  N/A
HIS 45.A N     ASN 41.A O     no hydrogen  2.872  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.920  N/A
VAL 47.A N     TYR 43.A O     no hydrogen  2.951  N/A
SER 48.A N     GLU 44.A O     no hydrogen  3.162  N/A
SER 48.A OG    HIS 45.A O     no hydrogen  2.955  N/A
GLU 50.A N     VAL 47.A O     no hydrogen  2.951  N/A
SER 56.A OG    GLN 57.A OE1   no hydrogen  3.280  N/A
GLN 57.A NE2   SER 48.A O     no hydrogen  2.356  N/A
SER 58.A N     PRO 54.A O     no hydrogen  2.913  N/A
SER 58.A OG    PRO 54.A O     no hydrogen  3.423  N/A
GLN 59.A N     GLY 55.A O     no hydrogen  2.903  N/A
LEU 60.A N     SER 56.A O     no hydrogen  2.887  N/A
SER 61.A N     GLN 57.A O     no hydrogen  2.962  N/A
SER 61.A OG    GLU 44.A OE1   no hydrogen  2.687  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.900  N/A
TYR 63.A N     GLN 59.A O     no hydrogen  2.885  N/A
CYS 64.A N     LEU 60.A O     no hydrogen  2.950  N/A
CYS 64.A SG    LEU 40.A O     no hydrogen  3.894  N/A
ALA 65.A N     SER 61.A O     no hydrogen  2.932  N/A
GLY 66.A N     GLU 62.A O     no hydrogen  2.927  N/A
LEU 67.A N     TYR 63.A O     no hydrogen  2.857  N/A
LYS 68.A N     CYS 64.A O     no hydrogen  2.945  N/A
LYS 68.A NZ    ASN 41.A OD1   no hydrogen  2.197  N/A
LEU 69.A N     ALA 65.A O     no hydrogen  2.996  N/A
TYR 70.A N     GLY 66.A O     no hydrogen  2.920  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.857  N/A
ASP 72.A N     LYS 68.A O     no hydrogen  2.942  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  2.978  N/A
CYS 74.A N     PHE 71.A O     no hydrogen  3.196  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.917  N/A
MET 78.A N     CYS 74.A O     no hydrogen  2.936  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  3.226  N/A
TYR 81.A N     GLU 84.A OE2   no hydrogen  3.492  N/A
ARG 82.A NH2   LEU 181.A O    no hydrogen  2.356  N/A
GLN 87.A N     TYR 176.A OH   no hydrogen  2.922  N/A
GLN 87.A NE2   CYS 28.A O     no hydrogen  3.189  N/A
ASP 89.A N     ARG 85.A O     no hydrogen  2.720  N/A
GLU 90.A N     LEU 86.A O     no hydrogen  2.540  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.884  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  2.741  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  2.749  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.761  N/A
SER 95.A N     LEU 91.A O     no hydrogen  2.736  N/A
SER 95.A N     LEU 92.A O     no hydrogen  2.960  N/A
SER 95.A OG    LEU 92.A O     no hydrogen  2.540  N/A
SER 96.A N     LEU 92.A O     no hydrogen  3.140  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.185  N/A
ASP 98.A N     SER 95.A O     no hydrogen  2.930  N/A
ILE 107.A N    PRO 104.A O    no hydrogen  3.026  N/A
TYR 108.A N    PRO 104.A O    no hydrogen  2.905  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.885  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  2.904  N/A
ARG 115.A NE   ASP 17.A OD1   no hydrogen  2.982  N/A
ARG 115.A NH1  LEU 79.A O     no hydrogen  3.126  N/A
ARG 115.A NH1  GLU 84.A OE2   no hydrogen  3.204  N/A
ARG 115.A NH2  ASP 17.A OD1   no hydrogen  2.902  N/A
ARG 115.A NH2  GLU 84.A OE2   no hydrogen  3.457  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  2.927  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.910  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.886  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  2.995  N/A
LEU 120.A N    ILE 117.A O    no hydrogen  2.994  N/A
GLU 122.A N    VAL 119.A O    no hydrogen  3.204  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.500  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.912  N/A
SER 125.A N    PRO 121.A O    no hydrogen  2.909  N/A
SER 126.A N    GLU 122.A O    no hydrogen  2.935  N/A
THR 127.A OG1  ILE 124.A O    no hydrogen  3.171  N/A
SER 133.A N    ASP 130.A OD1  no hydrogen  3.057  N/A
CYS 134.A SG   ASP 130.A O    no hydrogen  3.069  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  2.949  N/A
LEU 137.A N    SER 133.A O    no hydrogen  2.913  N/A
ILE 138.A N    CYS 134.A O    no hydrogen  2.897  N/A
LYS 139.A N    GLN 135.A O    no hydrogen  2.879  N/A
GLN 140.A N    LEU 136.A O    no hydrogen  2.961  N/A
GLN 140.A NE2  GLN 59.A O     no hydrogen  3.345  N/A
THR 141.A N    LEU 137.A O    no hydrogen  2.898  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  2.751  N/A
GLU 142.A N    ILE 138.A O    no hydrogen  2.875  N/A
ASP 143.A N    LYS 139.A O    no hydrogen  2.939  N/A
PHE 144.A N    GLN 140.A O    no hydrogen  2.978  N/A
LEU 145.A N    THR 141.A O    no hydrogen  2.825  N/A
VAL 146.A N    GLU 142.A O    no hydrogen  2.939  N/A
TRP 147.A N    ASP 143.A O    no hydrogen  2.986  N/A
LEU 148.A N    PHE 144.A O    no hydrogen  2.881  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.847  N/A
MET 150.A N    VAL 146.A O    no hydrogen  2.947  N/A
HIS 151.A N    TRP 147.A O    no hydrogen  3.004  N/A
HIS 151.A N    LEU 148.A O    no hydrogen  2.987  N/A
HIS 151.A ND1  TRP 147.A O    no hydrogen  2.262  N/A
GLU 154.A N    HIS 151.A O    no hydrogen  3.151  N/A
ARG 163.A N    ASP 160.A O    no hydrogen  2.728  N/A
ASP 166.A N    ASP 165.A OD1  no hydrogen  2.608  N/A
VAL 170.A N    ILE 27.A O     no hydrogen  2.884  N/A
THR 172.A OG1  LYS 25.A O     no hydrogen  2.813  N/A
THR 172.A OG1  GLU 177.A OE1  no hydrogen  3.175  N/A
TYR 176.A OH   LEU 83.A O     no hydrogen  3.320  N/A
GLU 177.A N    SER 173.A O    no hydrogen  3.255  N/A
GLY 178.A N    SER 174.A O    no hydrogen  2.934  N/A
VAL 179.A N    GLN 175.A O    no hydrogen  2.950  N/A
ALA 180.A N    TYR 176.A O    no hydrogen  2.892  N/A