Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8o_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    SER 76.A OG    no hydrogen  2.842  N/A
VAL 6.A N      ARG 2.A O      no hydrogen  2.929  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.901  N/A
GLU 8.A N      GLU 4.A O      no hydrogen  2.940  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  2.877  N/A
ALA 10.A N     VAL 6.A O      no hydrogen  2.881  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.935  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  3.358  N/A
LYS 13.A NZ    GLU 37.A OE2   no hydrogen  2.879  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  3.361  N/A
TYR 15.A N     ALA 10.A O     no hydrogen  2.976  N/A
GLU 18.A N     TRP 26.A O     no hydrogen  2.912  N/A
ASN 20.A ND2   ASN 24.A OD1   no hydrogen  2.782  N/A
LEU 22.A N     ASN 20.A OD1   no hydrogen  2.839  N/A
GLY 23.A N     ASN 20.A O     no hydrogen  3.441  N/A
TRP 26.A N     GLU 18.A O     no hydrogen  2.905  N/A
VAL 27.A N     PHE 89.A O     no hydrogen  3.174  N/A
LEU 29.A N     ARG 91.A O     no hydrogen  3.228  N/A
ARG 31.A NH2   ASP 98.A OD2   no hydrogen  3.421  N/A
ARG 31.A NH2   ARG 100.A O    no hydrogen  3.382  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.898  N/A
PHE 34.A N     ARG 31.A O     no hydrogen  3.177  N/A
LYS 35.A NZ    THR 103.A O    no hydrogen  2.299  N/A
GLU 37.A N     ARG 33.A O     no hydrogen  2.840  N/A
MET 38.A N     PHE 34.A O     no hydrogen  2.928  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.906  N/A
HIS 40.A N     GLU 36.A O     no hydrogen  2.921  N/A
TYR 41.A N     GLU 37.A O     no hydrogen  2.795  N/A
LYS 42.A N     MET 38.A O     no hydrogen  2.917  N/A
LYS 42.A NZ    LEU 107.A O    no hydrogen  3.036  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.908  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.657  N/A
GLY 45.A N     LYS 42.A O     no hydrogen  2.695  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  3.228  N/A
ASN 47.A N     GLY 45.A O     no hydrogen  2.825  N/A
PHE 48.A N     VAL 75.A O     no hydrogen  3.065  N/A
ALA 50.A N     GLU 73.A O     no hydrogen  2.789  N/A
VAL 53.A N     VAL 71.A O     no hydrogen  2.882  N/A
TYR 57.A N     ARG 67.A O     no hydrogen  2.638  N/A
LEU 58.A N     ASP 56.A OD1   no hydrogen  3.332  N/A
ARG 67.A NE    ASP 56.A OD1   no hydrogen  3.537  N/A
ARG 67.A NH1   GLU 96.A OE2   no hydrogen  3.146  N/A
PHE 68.A N     VAL 94.A O     no hydrogen  3.209  N/A
ALA 69.A N     LEU 55.A O     no hydrogen  2.904  N/A
VAL 70.A N     VAL 92.A O     no hydrogen  2.925  N/A
VAL 71.A N     VAL 53.A O     no hydrogen  2.907  N/A
TYR 72.A N     VAL 90.A O     no hydrogen  2.877  N/A
GLU 73.A N     ASP 51.A O     no hydrogen  2.651  N/A
LEU 74.A N     PHE 88.A O     no hydrogen  2.906  N/A
VAL 75.A N     PHE 48.A O     no hydrogen  2.654  N/A
SER 76.A OG    GLY 45.A O     no hydrogen  3.432  N/A
SER 76.A OG    SER 86.A OG    no hydrogen  3.288  N/A
SER 86.A OG    SER 76.A OG    no hydrogen  3.288  N/A
PHE 88.A N     LEU 74.A O     no hydrogen  2.912  N/A
VAL 90.A N     TYR 72.A O     no hydrogen  2.879  N/A
ARG 91.A N     VAL 27.A O     no hydrogen  3.059  N/A
VAL 92.A N     VAL 70.A O     no hydrogen  2.884  N/A
VAL 94.A N     PHE 68.A O     no hydrogen  2.874  N/A
ARG 100.A N    ASP 98.A O     no hydrogen  2.592  N/A
LEU 101.A N    VAL 125.A O    no hydrogen  3.003  N/A
THR 103.A OG1  GLU 127.A O    no hydrogen  3.547  N/A
VAL 104.A N    GLU 115.A OE2  no hydrogen  3.121  N/A
THR 105.A OG1  GLU 115.A OE1  no hydrogen  2.616  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  3.084  N/A
TRP 108.A N    VAL 104.A O    no hydrogen  3.130  N/A
TRP 108.A NE1  PHE 46.A O     no hydrogen  2.822  N/A
ASN 112.A N    GLY 109.A O    no hydrogen  2.941  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  3.458  N/A
ARG 116.A NE   ARG 133.A O    no hydrogen  3.492  N/A
GLU 117.A N    PHE 113.A O    no hydrogen  3.143  N/A
VAL 118.A N    LEU 114.A O    no hydrogen  3.162  N/A
TYR 119.A N    GLU 115.A O    no hydrogen  2.996  N/A
ASP 120.A N    ARG 116.A O    no hydrogen  2.993  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.897  N/A
PHE 122.A N    VAL 118.A O    no hydrogen  2.792  N/A
VAL 125.A N    PRO 99.A O     no hydrogen  2.573  N/A
GLU 127.A N    LEU 101.A O    no hydrogen  3.275  N/A
HIS 129.A ND1  ASP 131.A O    no hydrogen  3.051  N/A
ASP 131.A N    HIS 129.A ND1  no hydrogen  3.304  N/A
ARG 133.A NH2  ASP 131.A OD2  no hydrogen  3.368  N/A
LYS 134.A NZ   LEU 141.A O    no hydrogen  3.497  N/A
LEU 136.A N    ASP 120.A OD2  no hydrogen  3.251  N/A
THR 137.A N    ASP 120.A OD2  no hydrogen  2.791  N/A
THR 137.A OG1  ASP 120.A OD1  no hydrogen  2.492  N/A
THR 137.A OG1  ASP 120.A OD2  no hydrogen  2.666  N/A
LEU 141.A N    PRO 138.A O    no hydrogen  2.988  N/A
HIS 144.A ND1  ASP 120.A O    no hydrogen  3.212  N/A
LYS 148.A N    ASP 56.A OD2   no hydrogen  2.881  N/A
TYR 150.A N    ARG 147.A O    no hydrogen  2.680  N/A
GLU 169.A N    ILE 166.A O    no hydrogen  2.849  N/A
PHE 170.A N    PRO 167.A O    no hydrogen  3.082  N/A
ARG 171.A N    PRO 167.A O    no hydrogen  2.869  N/A
ARG 171.A NH1  GLU 154.A OE2  no hydrogen  3.092  N/A
ARG 171.A NH2  GLU 154.A OE1  no hydrogen  2.753  N/A
ARG 171.A NH2  GLU 154.A OE2  no hydrogen  2.799  N/A
GLY 176.A N    THR 175.A OG1  no hydrogen  2.783  N/A
THR 182.A OG1  TYR 184.A O    no hydrogen  2.269  N/A
LYS 185.A NZ   GLY 176.A O    no hydrogen  3.181  N/A
ARG 189.A NH1  TYR 184.A O    no hydrogen  3.203  N/A
LYS 190.A N    GLY 187.A O    no hydrogen  2.935  N/A
GLY 191.A N    SER 188.A O    no hydrogen  3.188  N/A