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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      LYS 3.A O      no hydrogen  3.127  N/A
VAL 10.A N     HIS 11.A ND1   no hydrogen  3.088  N/A
ASN 20.A N     THR 185.A O    no hydrogen  2.970  N/A
LYS 22.A NZ    ASP 188.A OD2  no hydrogen  3.398  N/A
PHE 23.A N     ASN 20.A O     no hydrogen  3.050  N/A
TYR 26.A N     PHE 23.A O     no hydrogen  2.854  N/A
TYR 28.A N     ILE 36.A O     no hydrogen  2.829  N/A
ARG 31.A N     ILE 34.A O     no hydrogen  3.134  N/A
ILE 34.A N     ARG 31.A O     no hydrogen  3.029  N/A
HIS 35.A N     GLU 15.A O     no hydrogen  3.070  N/A
ILE 36.A N     ALA 29.A O     no hydrogen  2.804  N/A
ASP 38.A N     TYR 26.A O     no hydrogen  3.167  N/A
GLN 40.A N     ASP 38.A OD2   no hydrogen  3.096  N/A
LYS 41.A N     ASP 38.A OD2   no hydrogen  2.763  N/A
LYS 41.A NZ    GLU 44.A OE1   no hydrogen  3.284  N/A
THR 42.A OG1   ASP 38.A O     no hydrogen  2.794  N/A
THR 42.A OG1   PRO 197.A O    no hydrogen  2.936  N/A
MET 43.A N     LEU 39.A O     no hydrogen  3.287  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  3.010  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  2.920  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.871  N/A
GLU 47.A N     MET 43.A O     no hydrogen  2.909  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  3.074  N/A
ARG 48.A NE    GLU 45.A OE1   no hydrogen  2.639  N/A
ARG 48.A NH2   GLU 45.A OE1   no hydrogen  2.905  N/A
THR 49.A N     GLU 45.A O     no hydrogen  2.907  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  2.691  N/A
THR 49.A OG1   ILE 195.A O    no hydrogen  3.570  N/A
PHE 50.A N     LEU 46.A O     no hydrogen  2.842  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.928  N/A
PHE 52.A N     ARG 48.A O     no hydrogen  3.044  N/A
ILE 53.A N     THR 49.A O     no hydrogen  2.860  N/A
GLU 54.A N     PHE 50.A O     no hydrogen  2.853  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.970  N/A
LEU 56.A N     PHE 52.A O     no hydrogen  2.935  N/A
ALA 57.A N     ILE 53.A O     no hydrogen  2.878  N/A
MET 58.A N     GLU 54.A O     no hydrogen  2.943  N/A
ARG 59.A NH1   ASP 55.A OD1   no hydrogen  2.530  N/A
GLY 60.A N     ALA 57.A O     no hydrogen  3.410  N/A
GLY 61.A N     LEU 56.A O     no hydrogen  3.395  N/A
LEU 64.A N     ALA 156.A O    no hydrogen  3.159  N/A
PHE 65.A N     PRO 86.A O     no hydrogen  3.086  N/A
VAL 66.A N     PHE 158.A O    no hydrogen  3.082  N/A
THR 68.A OG1   GLU 165.A OE2  no hydrogen  2.848  N/A
LYS 69.A NZ    ASP 161.A OD2  no hydrogen  3.156  N/A
LYS 69.A NZ    ASP 200.A O    no hydrogen  3.312  N/A
LYS 69.A NZ    ASP 201.A OD1  no hydrogen  2.988  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.078  N/A
GLN 73.A NE2   THR 68.A O     no hydrogen  2.593  N/A
MET 78.A N     ASP 74.A O     no hydrogen  2.932  N/A
GLU 79.A N     ILE 75.A O     no hydrogen  2.907  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.945  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  2.948  N/A
ARG 82.A N     MET 78.A O     no hydrogen  2.972  N/A
ARG 82.A NH1   ASP 215.A OD1  no hydrogen  2.465  N/A
MET 85.A N     ALA 80.A O     no hydrogen  3.058  N/A
TYR 87.A OH    GLU 81.A OE2   no hydrogen  3.118  N/A
VAL 88.A N     PHE 65.A O     no hydrogen  2.457  N/A
ARG 91.A NH1   THR 68.A O     no hydrogen  3.131  N/A
GLY 95.A N     GLU 171.A OE2  no hydrogen  2.823  N/A
LEU 97.A N     GLU 171.A OE1  no hydrogen  3.236  N/A
THR 98.A N     GLU 171.A OE1  no hydrogen  3.257  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  3.317  N/A
THR 102.A OG1  ASN 99.A OD1   no hydrogen  2.973  N/A
SER 104.A N    PHE 100.A O    no hydrogen  2.910  N/A
SER 104.A OG   PHE 100.A O    no hydrogen  3.041  N/A
SER 104.A OG   LYS 101.A O    no hydrogen  2.941  N/A
ARG 106.A N    ILE 103.A O    no hydrogen  3.071  N/A
HIS 108.A N    SER 104.A O    no hydrogen  3.134  N/A
ARG 109.A N    GLN 105.A O    no hydrogen  2.808  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.875  N/A
GLU 111.A N    VAL 107.A O    no hydrogen  2.906  N/A
GLU 112.A N    HIS 108.A O    no hydrogen  2.907  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.861  N/A
GLU 114.A N    LEU 110.A O    no hydrogen  2.891  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.212  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.131  N/A
PHE 117.A N    GLU 114.A O    no hydrogen  3.386  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.879  N/A
ILE 122.A N    SER 119.A OG   no hydrogen  3.221  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.837  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  2.820  N/A
ARG 125.A NH1  GLU 121.A OE1  no hydrogen  3.123  N/A
GLN 130.A N    LYS 127.A O    no hydrogen  3.155  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  3.220  N/A
LYS 134.A N    GLN 130.A O    no hydrogen  2.910  N/A
HIS 135.A N    VAL 131.A O    no hydrogen  2.917  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.852  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.871  N/A
GLU 138.A N    LYS 134.A O    no hydrogen  2.905  N/A
ARG 139.A N    HIS 135.A O    no hydrogen  2.958  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.852  N/A
GLN 141.A N    LEU 137.A O    no hydrogen  3.136  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.948  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  3.081  N/A
SER 145.A OG   TYR 87.A OH    no hydrogen  2.500  N/A
LEU 149.A N    GLY 146.A O    no hydrogen  3.381  N/A
ALA 156.A N    THR 62.A O     no hydrogen  3.108  N/A
ILE 157.A N    PRO 178.A O    no hydrogen  3.313  N/A
PHE 158.A N    LEU 64.A O     no hydrogen  2.879  N/A
VAL 159.A N    ILE 180.A O    no hydrogen  2.814  N/A
LYS 164.A N    ASP 161.A O    no hydrogen  3.093  N/A
GLU 165.A N    ASP 161.A O    no hydrogen  2.979  N/A
VAL 169.A N    GLU 165.A O    no hydrogen  2.972  N/A
ARG 170.A N    ALA 166.A O    no hydrogen  2.834  N/A
GLU 171.A N    ILE 167.A O    no hydrogen  2.965  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.930  N/A
ARG 173.A N    VAL 169.A O    no hydrogen  2.885  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.949  N/A
LEU 175.A N    GLU 171.A O    no hydrogen  3.389  N/A
ILE 177.A N    ALA 172.A O    no hydrogen  2.727  N/A
VAL 179.A N    ASP 193.A OD2  no hydrogen  3.382  N/A
ILE 180.A N    ILE 157.A O    no hydrogen  3.289  N/A
LEU 182.A N    VAL 159.A O    no hydrogen  2.922  N/A
ALA 183.A N    ILE 196.A O    no hydrogen  2.935  N/A
ASP 186.A N    ASP 184.A OD1  no hydrogen  3.277  N/A
SER 187.A OG   ASP 188.A OD1  no hydrogen  2.907  N/A
ASP 188.A N    ASP 188.A OD1  no hydrogen  2.570  N/A
ILE 196.A N    ALA 181.A O    no hydrogen  2.747  N/A
GLY 198.A N    ALA 183.A O    no hydrogen  3.335  N/A
ASP 201.A N    ASN 199.A OD1  no hydrogen  3.072  N/A
SER 205.A N    ALA 202.A O    no hydrogen  2.661  N/A
SER 205.A OG   HIS 11.A O     no hydrogen  3.414  N/A
SER 205.A OG   ASN 199.A O    no hydrogen  2.998  N/A
GLN 207.A N    ILE 203.A O    no hydrogen  2.609  N/A
GLN 207.A NE2  GLU 79.A OE2   no hydrogen  2.752  N/A
LEU 208.A N    ARG 204.A O    no hydrogen  2.953  N/A
LEU 210.A N    ILE 206.A O    no hydrogen  2.978  N/A
SER 211.A N    GLN 207.A O    no hydrogen  2.830  N/A
SER 211.A OG   GLN 207.A O    no hydrogen  2.888  N/A
SER 211.A OG   LEU 208.A O    no hydrogen  2.970  N/A
ARG 212.A N    LEU 208.A O    no hydrogen  2.986  N/A
ALA 213.A N    ILE 209.A O    no hydrogen  2.925  N/A
VAL 214.A N    LEU 210.A O    no hydrogen  2.971  N/A
ASP 215.A N    SER 211.A O    no hydrogen  2.873  N/A
LEU 216.A N    ARG 212.A O    no hydrogen  2.914  N/A
ILE 217.A N    ALA 213.A O    no hydrogen  2.935  N/A
ILE 218.A N    VAL 214.A O    no hydrogen  2.937  N/A
ALA 220.A N    LEU 216.A O    no hydrogen  3.002  N/A
ARG 221.A N    ILE 217.A O    no hydrogen  3.211  N/A
GLY 222.A N    ILE 218.A O    no hydrogen  3.205  N/A