Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s6f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      GLY 1.A O      no hydrogen  3.022  N/A
PHE 6.A N      PRO 2.A O      no hydrogen  3.057  N/A
ALA 7.A N      ALA 3.A O      no hydrogen  3.179  N/A
VAL 8.A N      PHE 4.A O      no hydrogen  3.169  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  3.280  N/A
MET 10.A N     PHE 6.A O      no hydrogen  2.998  N/A
MET 11.A N     ALA 7.A O      no hydrogen  2.831  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.183  N/A
ARG 13.A N     MET 10.A O     no hydrogen  3.298  N/A
ASN 14.A N     MET 10.A O     no hydrogen  2.979  N/A
ASN 14.A ND2   GLY 29.A O     no hydrogen  2.949  N/A
ASN 14.A ND2   ARG 84.A O     no hydrogen  2.870  N/A
SER 15.A N     MET 11.A O     no hydrogen  3.241  N/A
SER 15.A OG    MET 11.A O     no hydrogen  2.467  N/A
SER 16.A N     MET 27.A O     no hydrogen  2.951  N/A
THR 17.A N     ASN 50.A OD1   no hydrogen  3.448  N/A
THR 17.A OG1   ASN 105.A O    no hydrogen  2.324  N/A
VAL 18.A N     PHE 25.A O     no hydrogen  2.781  N/A
LYS 19.A N     LEU 48.A O     no hydrogen  2.700  N/A
THR 20.A N     GLY 23.A O     no hydrogen  2.850  N/A
THR 20.A OG1   ALA 41.A O     no hydrogen  2.621  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.882  N/A
TYR 22.A N     THR 20.A OG1   no hydrogen  2.956  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.162  N/A
PHE 25.A N     VAL 18.A O     no hydrogen  2.611  N/A
MET 27.A N     SER 16.A O     no hydrogen  2.931  N/A
GLY 29.A N     ASN 14.A O     no hydrogen  2.997  N/A
ILE 30.A N     TRP 34.A O     no hydrogen  2.926  N/A
TYR 31.A N     TRP 34.A O     no hydrogen  3.456  N/A
ARG 33.A NH2   ASN 80.A O     no hydrogen  3.473  N/A
TRP 34.A N     TYR 31.A O     no hydrogen  2.855  N/A
ALA 35.A N     LEU 75.A O     no hydrogen  2.951  N/A
VAL 36.A N     LEU 28.A O     no hydrogen  3.039  N/A
LEU 37.A N     THR 73.A O     no hydrogen  2.952  N/A
ARG 39.A N     GLU 71.A O     no hydrogen  3.157  N/A
ARG 39.A NE    GLU 61.A OE1   no hydrogen  3.236  N/A
ARG 39.A NH1   ASN 69.A OD1   no hydrogen  2.572  N/A
ARG 39.A NH2   GLU 61.A OE1   no hydrogen  2.885  N/A
HIS 40.A N     GLU 71.A OE2   no hydrogen  3.140  N/A
HIS 40.A ND1   GLU 71.A OE2   no hydrogen  2.952  N/A
ALA 41.A N     PRO 38.A O     no hydrogen  2.975  N/A
LYS 42.A N     ARG 39.A O     no hydrogen  3.090  N/A
ILE 47.A N     VAL 54.A O     no hydrogen  2.763  N/A
LEU 48.A N     LYS 19.A O     no hydrogen  2.984  N/A
MET 49.A N     GLN 52.A O     no hydrogen  2.816  N/A
ASN 50.A N     THR 17.A O     no hydrogen  2.910  N/A
GLN 52.A N     MET 49.A O     no hydrogen  3.268  N/A
VAL 54.A N     ILE 47.A O     no hydrogen  2.716  N/A
VAL 56.A N     PRO 45.A O     no hydrogen  2.578  N/A
LEU 57.A N     LYS 76.A O     no hydrogen  2.716  N/A
ALA 59.A N     ASP 58.A OD1   no hydrogen  2.836  N/A
LYS 60.A N     LEU 74.A O     no hydrogen  2.692  N/A
LEU 62.A N     LEU 72.A O     no hydrogen  2.812  N/A
ASP 64.A N     THR 68.A O     no hydrogen  3.110  N/A
ASP 66.A N     ASP 64.A OD1   no hydrogen  2.910  N/A
GLY 67.A N     ASP 64.A O     no hydrogen  2.988  N/A
THR 68.A N     ASP 64.A OD1   no hydrogen  2.786  N/A
THR 68.A OG1   ASP 64.A OD1   no hydrogen  3.340  N/A
THR 68.A OG1   ASP 64.A OD2   no hydrogen  3.485  N/A
ASN 69.A ND2   GLU 71.A OE1   no hydrogen  2.689  N/A
ASN 69.A ND2   THR 132.A OG1  no hydrogen  3.049  N/A
GLU 71.A N     ASN 69.A OD1   no hydrogen  2.809  N/A
THR 73.A N     LEU 37.A O     no hydrogen  2.885  N/A
LEU 74.A N     LYS 60.A O     no hydrogen  2.884  N/A
LEU 75.A N     ALA 35.A O     no hydrogen  3.124  N/A
LYS 76.A N     ASP 58.A O     no hydrogen  2.985  N/A
LEU 77.A N     ARG 33.A O     no hydrogen  2.905  N/A
ASN 78.A N     GLY 55.A O     no hydrogen  2.835  N/A
ARG 79.A N     LEU 77.A O     no hydrogen  2.937  N/A
PHE 83.A N     ASP 32.A O     no hydrogen  2.769  N/A
ARG 84.A NE    ASN 14.A OD1   no hydrogen  2.644  N/A
ARG 84.A NH2   ASN 14.A OD1   no hydrogen  3.449  N/A
ILE 86.A N     ILE 30.A O     no hydrogen  2.966  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.999  N/A
ARG 87.A NE    ASP 85.A OD1   no hydrogen  3.097  N/A
ARG 87.A NH1   PHE 179.A O    no hydrogen  3.308  N/A
ARG 87.A NH2   ASP 85.A OD2   no hydrogen  2.835  N/A
PHE 89.A N     ILE 86.A O     no hydrogen  2.872  N/A
LEU 90.A N     ARG 87.A O     no hydrogen  3.016  N/A
GLU 94.A N     GLU 94.A OE1   no hydrogen  2.499  N/A
VAL 97.A N     VAL 119.A O    no hydrogen  3.199  N/A
ALA 100.A N    GLY 117.A O    no hydrogen  3.044  N/A
VAL 101.A N    MET 152.A O    no hydrogen  2.654  N/A
LEU 102.A N    ILE 114.A O    no hydrogen  3.043  N/A
ALA 103.A N    VAL 150.A O    no hydrogen  3.111  N/A
ILE 104.A N    MET 112.A O    no hydrogen  2.854  N/A
ASN 105.A N    THR 26.A OG1   no hydrogen  2.862  N/A
THR 106.A N    PHE 109.A O    no hydrogen  2.749  N/A
SER 107.A N    GLU 24.A OE1   no hydrogen  3.306  N/A
SER 107.A N    GLU 24.A OE2   no hydrogen  3.118  N/A
SER 107.A OG   GLU 24.A OE1   no hydrogen  2.466  N/A
SER 107.A OG   GLU 24.A OE2   no hydrogen  3.342  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.269  N/A
PHE 109.A N    THR 106.A OG1  no hydrogen  3.056  N/A
ASN 111.A N    ASN 105.A OD1  no hydrogen  3.492  N/A
MET 112.A N    ILE 104.A O    no hydrogen  2.843  N/A
VAL 116.A N    ILE 114.A O    no hydrogen  3.156  N/A
VAL 119.A N    VAL 97.A O     no hydrogen  2.966  N/A
THR 120.A N    MET 137.A O    no hydrogen  3.072  N/A
GLU 121.A N    GLU 96.A OE2   no hydrogen  2.836  N/A
TYR 122.A N    MET 135.A O    no hydrogen  2.771  N/A
GLY 123.A N    MET 135.A O    no hydrogen  3.025  N/A
LEU 125.A N    THR 132.A O    no hydrogen  2.741  N/A
LEU 127.A N    THR 130.A O    no hydrogen  2.928  N/A
THR 130.A N    LEU 127.A O    no hydrogen  3.103  N/A
THR 132.A N    LEU 125.A O    no hydrogen  2.869  N/A
THR 132.A OG1  THR 130.A O    no hydrogen  2.900  N/A
LYS 133.A N    ASN 69.A O     no hydrogen  3.111  N/A
ARG 134.A NH1  TYR 178.A OH   no hydrogen  2.763  N/A
MET 135.A N    GLY 123.A O    no hydrogen  3.154  N/A
LEU 136.A N    SER 171.A O    no hydrogen  2.589  N/A
MET 137.A N    THR 120.A O    no hydrogen  2.891  N/A
TYR 138.A N    GLY 169.A O    no hydrogen  2.967  N/A
TYR 138.A OH   HIS 161.A ND1  no hydrogen  2.686  N/A
TYR 138.A OH   SER 171.A OG   no hydrogen  2.735  N/A
THR 142.A OG1  GLN 146.A OE1  no hydrogen  2.504  N/A
ARG 143.A N    GLN 146.A OE1  no hydrogen  2.655  N/A
ARG 143.A NH1  THR 142.A O    no hydrogen  2.958  N/A
ARG 143.A NH1  GLY 166.A O    no hydrogen  3.545  N/A
CYS 147.A SG   HIS 40.A NE2   no hydrogen  3.316  N/A
CYS 147.A SG   VAL 162.A O    no hydrogen  3.310  N/A
GLY 148.A N    HIS 161.A O    no hydrogen  2.902  N/A
GLY 149.A N    GLN 146.A O    no hydrogen  3.110  N/A
VAL 150.A N    ALA 103.A O    no hydrogen  2.920  N/A
LEU 151.A N    GLY 159.A O    no hydrogen  2.975  N/A
MET 152.A N    VAL 101.A O    no hydrogen  2.851  N/A
LYS 156.A N    SER 153.A O    no hydrogen  2.970  N/A
VAL 157.A N    PHE 89.A O     no hydrogen  3.165  N/A
LEU 158.A N    LEU 151.A O    no hydrogen  2.682  N/A
ILE 160.A N    ALA 172.A O    no hydrogen  2.991  N/A
HIS 161.A N    GLY 149.A O    no hydrogen  2.841  N/A
HIS 161.A ND1  TYR 138.A OH   no hydrogen  2.686  N/A
VAL 162.A N    PHE 170.A O    no hydrogen  2.980  N/A
GLY 163.A N    PHE 170.A O    no hydrogen  3.379  N/A
ASN 165.A ND2  GLN 168.A OE1  no hydrogen  3.054  N/A
HIS 167.A N    ASN 165.A OD1  no hydrogen  2.892  N/A
GLY 169.A N    TYR 138.A O    no hydrogen  2.838  N/A
PHE 170.A N    GLY 163.A O    no hydrogen  2.868  N/A
SER 171.A N    LEU 136.A O    no hydrogen  2.678  N/A
SER 171.A OG   TYR 138.A OH   no hydrogen  2.735  N/A
ALA 172.A N    ILE 160.A O    no hydrogen  2.787  N/A
ALA 173.A N    ARG 134.A O    no hydrogen  3.082  N/A
LEU 174.A N    LEU 158.A O    no hydrogen  3.054  N/A
LYS 176.A N    ALA 91.A O     no hydrogen  2.693  N/A
LYS 176.A NZ   ARG 87.A O     no hydrogen  3.142  N/A
LYS 176.A NZ   LEU 90.A O     no hydrogen  2.440  N/A
TYR 178.A N    LEU 175.A O    no hydrogen  3.276  N/A
PHE 179.A N    LYS 176.A O    no hydrogen  3.133  N/A