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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     THR 8.A OG1    no hydrogen  2.262  N/A
THR 8.A N      SER 5.A OG     no hydrogen  3.168  N/A
THR 8.A OG1    SER 5.A OG     no hydrogen  2.262  N/A
LEU 9.A N      SER 5.A O      no hydrogen  2.999  N/A
TYR 10.A N     ARG 6.A O      no hydrogen  2.886  N/A
TYR 10.A OH    ASP 176.A OD1  no hydrogen  2.233  N/A
GLU 11.A N     ASP 7.A O      no hydrogen  2.928  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.937  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.902  N/A
ARG 14.A N     TYR 10.A O     no hydrogen  2.882  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  2.924  N/A
VAL 16.A N     ALA 12.A O     no hydrogen  2.951  N/A
LEU 17.A N     VAL 13.A O     no hydrogen  2.893  N/A
HIS 18.A N     ARG 14.A O     no hydrogen  3.231  N/A
THR 30.A N     THR 208.A OG1  no hydrogen  2.679  N/A
VAL 31.A N     GLY 169.A O    no hydrogen  2.519  N/A
GLU 32.A N     LYS 206.A O    no hydrogen  2.811  N/A
LEU 33.A N     VAL 166.A O    no hydrogen  2.718  N/A
GLN 34.A N     TYR 204.A O    no hydrogen  2.919  N/A
ILE 35.A N     LEU 164.A O    no hydrogen  2.799  N/A
SER 36.A N     ALA 202.A O    no hydrogen  2.949  N/A
LEU 37.A N     LEU 162.A O    no hydrogen  3.134  N/A
LYS 38.A N     ASN 199.A O    no hydrogen  2.941  N/A
ASN 39.A ND2   GLN 198.A O    no hydrogen  3.209  N/A
TYR 40.A OH    LYS 46.A O     no hydrogen  2.514  N/A
ASP 41.A N     ASP 45.A OD2   no hydrogen  2.626  N/A
LYS 44.A N     ASP 41.A O     no hydrogen  2.905  N/A
LYS 44.A NZ    ASP 41.A OD2   no hydrogen  2.473  N/A
ASP 45.A N     ASP 41.A O     no hydrogen  2.956  N/A
GLY 50.A N     PHE 156.A O    no hydrogen  2.970  N/A
VAL 52.A N     ILE 154.A O    no hydrogen  2.938  N/A
LEU 54.A N     SER 152.A O    no hydrogen  2.685  N/A
PHE 62.A N     ARG 59.A O     no hydrogen  3.233  N/A
CYS 65.A N     ALA 108.A O    no hydrogen  3.094  N/A
VAL 66.A N     PRO 82.A O     no hydrogen  3.181  N/A
LEU 67.A N     LEU 110.A O    no hydrogen  2.457  N/A
HIS 72.A N     ASP 69.A OD1   no hydrogen  3.167  N/A
CYS 73.A N     ASP 69.A O     no hydrogen  2.808  N/A
CYS 73.A SG    GLY 68.A O     no hydrogen  3.106  N/A
CYS 73.A SG    ASP 69.A O     no hydrogen  2.995  N/A
CYS 73.A SG    ASP 85.A OD2   no hydrogen  3.157  N/A
ASP 74.A N     GLN 70.A O     no hydrogen  2.908  N/A
GLU 75.A N     GLN 71.A O     no hydrogen  2.884  N/A
ALA 76.A N     HIS 72.A O     no hydrogen  2.617  N/A
LYS 77.A N     CYS 73.A O     no hydrogen  2.916  N/A
ALA 78.A N     GLU 75.A O     no hydrogen  3.289  N/A
VAL 79.A N     ALA 76.A O     no hydrogen  2.593  N/A
HIS 83.A ND1   ILE 81.A O     no hydrogen  2.799  N/A
MET 84.A N     VAL 66.A O     no hydrogen  3.361  N/A
LEU 89.A N     ASP 85.A O     no hydrogen  3.303  N/A
LYS 90.A N     ILE 86.A O     no hydrogen  2.900  N/A
LYS 91.A N     GLU 87.A O     no hydrogen  2.901  N/A
LYS 94.A NZ    PRO 120.A O    no hydrogen  3.541  N/A
LYS 94.A NZ    ARG 121.A O    no hydrogen  3.328  N/A
LYS 97.A N     ASN 95.A OD1   no hydrogen  2.817  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  3.322  N/A
LYS 100.A N    LYS 96.A O     no hydrogen  2.927  N/A
LYS 101.A N    LYS 97.A O     no hydrogen  2.890  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.913  N/A
ALA 103.A N    VAL 99.A O     no hydrogen  2.905  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.918  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.926  N/A
ASP 107.A N    SER 63.A O     no hydrogen  3.135  N/A
ASP 107.A N    SER 63.A OG    no hydrogen  3.169  N/A
ALA 108.A N    SER 63.A O     no hydrogen  3.207  N/A
LEU 110.A N    CYS 65.A O     no hydrogen  2.676  N/A
ALA 111.A N    SER 135.A O    no hydrogen  2.894  N/A
SER 112.A OG   LEU 137.A O    no hydrogen  3.477  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.590  N/A
LEU 115.A N    SER 112.A O    no hydrogen  2.798  N/A
ILE 116.A N    SER 112.A O    no hydrogen  2.830  N/A
GLN 118.A N    LEU 115.A O    no hydrogen  2.921  N/A
GLN 118.A NE2  SER 114.A O    no hydrogen  2.553  N/A
ARG 121.A NH2  GLN 118.A OE1  no hydrogen  2.363  N/A
ILE 122.A N    GLN 118.A O    no hydrogen  3.095  N/A
ILE 122.A N    ILE 119.A O    no hydrogen  3.114  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.638  N/A
GLY 124.A N    ILE 119.A O    no hydrogen  3.275  N/A
GLY 126.A N    GLY 124.A O    no hydrogen  2.843  N/A
ALA 130.A N    GLY 126.A O    no hydrogen  3.424  N/A
GLY 131.A N    ASN 128.A O    no hydrogen  2.994  N/A
LYS 132.A N    LEU 127.A O    no hydrogen  2.888  N/A
LYS 132.A NZ   ALA 103.A O    no hydrogen  2.555  N/A
LYS 132.A NZ   TYR 106.A O    no hydrogen  3.070  N/A
SER 135.A N    PHE 109.A O    no hydrogen  3.237  N/A
LEU 137.A N    ALA 111.A O    no hydrogen  2.674  N/A
THR 138.A N    GLU 141.A OE1  no hydrogen  3.266  N/A
VAL 144.A N    ASN 142.A OD1  no hydrogen  3.374  N/A
LYS 146.A N    ASN 142.A O    no hydrogen  3.071  N/A
VAL 147.A N    MET 143.A O    no hydrogen  2.920  N/A
ASP 148.A N    VAL 144.A O    no hydrogen  2.910  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  2.903  N/A
VAL 150.A N    LYS 146.A O    no hydrogen  3.120  N/A
LYS 151.A N    VAL 147.A O    no hydrogen  3.223  N/A
LYS 151.A N    ASP 148.A O    no hydrogen  2.971  N/A
SER 152.A N    GLU 149.A O    no hydrogen  3.197  N/A
SER 152.A OG   ASP 148.A O    no hydrogen  3.096  N/A
SER 152.A OG   ASP 148.A OD1  no hydrogen  3.365  N/A
THR 153.A OG1  VAL 150.A O    no hydrogen  3.196  N/A
ILE 154.A N    VAL 52.A O     no hydrogen  2.877  N/A
PHE 156.A N    GLY 50.A O     no hydrogen  2.832  N/A
MET 158.A N    PHE 48.A O     no hydrogen  3.447  N/A
LEU 164.A N    ILE 35.A O     no hydrogen  3.118  N/A
VAL 166.A N    LEU 33.A O     no hydrogen  3.053  N/A
VAL 168.A N    VAL 31.A O     no hydrogen  3.004  N/A
GLY 169.A N    VAL 31.A O     no hydrogen  3.441  N/A
HIS 170.A ND1  PRO 58.A O     no hydrogen  3.259  N/A
VAL 171.A N    GLU 29.A O     no hydrogen  3.021  N/A
TYR 180.A N    ASP 176.A O    no hydrogen  3.311  N/A
ASN 181.A N    GLU 177.A O    no hydrogen  2.934  N/A
ASN 181.A ND2  SER 56.A O     no hydrogen  3.174  N/A
ASN 181.A ND2  VAL 168.A O    no hydrogen  2.957  N/A
ILE 182.A N    LEU 178.A O    no hydrogen  2.913  N/A
HIS 183.A N    VAL 179.A O    no hydrogen  2.907  N/A
LEU 184.A N    TYR 180.A O    no hydrogen  2.940  N/A
ALA 185.A N    ASN 181.A O    no hydrogen  2.953  N/A
VAL 186.A N    ILE 182.A O    no hydrogen  2.923  N/A
ASN 187.A N    HIS 183.A O    no hydrogen  2.947  N/A
PHE 188.A N    LEU 184.A O    no hydrogen  2.972  N/A
LEU 189.A N    ALA 185.A O    no hydrogen  2.919  N/A
VAL 190.A N    VAL 186.A O    no hydrogen  2.947  N/A
SER 191.A N    ASN 187.A O    no hydrogen  2.922  N/A
SER 191.A OG   PHE 188.A O    no hydrogen  2.586  N/A
LEU 192.A N    PHE 188.A O    no hydrogen  3.021  N/A
LEU 192.A N    LEU 189.A O    no hydrogen  2.968  N/A
LEU 193.A N    VAL 190.A O    no hydrogen  3.299  N/A
ARG 201.A N    SER 36.A O     no hydrogen  2.755  N/A
ALA 202.A N    SER 36.A O     no hydrogen  3.284  N/A
TYR 204.A N    GLN 34.A O     no hydrogen  2.879  N/A
ILE 205.A N    GLN 213.A O    no hydrogen  2.848  N/A
LYS 206.A N    GLU 32.A O     no hydrogen  3.119  N/A
LYS 206.A NZ   GLU 32.A OE2   no hydrogen  2.853  N/A
LYS 206.A NZ   THR 208.A O    no hydrogen  3.079  N/A
SER 207.A OG   GLU 29.A OE1   no hydrogen  2.287  N/A
THR 208.A OG1  THR 30.A O     no hydrogen  2.908  N/A
GLN 213.A N    ILE 205.A O    no hydrogen  3.207  N/A
ARG 214.A NE   TYR 216.A O    no hydrogen  2.624  N/A
LEU 215.A N    LEU 203.A O    no hydrogen  2.865  N/A