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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    ASP 12.A OD2   no hydrogen  2.617  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.879  N/A
ASP 12.A N     THR 9.A O      no hydrogen  3.049  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.406  N/A
GLN 14.A N     PRO 10.A O     no hydrogen  2.892  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.942  N/A
LEU 16.A N     ASP 12.A O     no hydrogen  2.870  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.890  N/A
ALA 18.A N     GLN 14.A O     no hydrogen  2.930  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.875  N/A
THR 21.A N     LEU 16.A O     no hydrogen  3.388  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  3.364  N/A
GLY 24.A N     HIS 45.A O     no hydrogen  3.058  N/A
ARG 40.A N     HIS 45.A NE2   no hydrogen  3.283  N/A
ARG 40.A NE    PRO 41.A O     no hydrogen  2.615  N/A
ARG 40.A NH2   VAL 44.A O     no hydrogen  2.760  N/A
VAL 44.A N     ASP 42.A O     no hydrogen  2.648  N/A
HIS 45.A NE2   ARG 40.A O     no hydrogen  3.177  N/A
ILE 47.A N     HIS 22.A O     no hydrogen  2.996  N/A
LYS 51.A N     ASN 48.A OD1   no hydrogen  3.085  N/A
LYS 51.A NZ    PRO 34.A O     no hydrogen  3.464  N/A
THR 52.A N     ASN 48.A O     no hydrogen  2.959  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  2.966  N/A
THR 52.A OG1   VAL 49.A O     no hydrogen  2.578  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  2.923  N/A
TRP 53.A NE1   PHE 6.A O      no hydrogen  3.166  N/A
GLU 54.A N     GLY 50.A O     no hydrogen  2.905  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.922  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.857  N/A
VAL 57.A N     TRP 53.A O     no hydrogen  2.931  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.909  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.883  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.905  N/A
ARG 61.A N     VAL 57.A O     no hydrogen  2.839  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.906  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.988  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.921  N/A
ALA 65.A N     ARG 61.A O     no hydrogen  2.863  N/A
ILE 66.A N     ILE 62.A O     no hydrogen  2.921  N/A
ALA 74.A N     THR 95.A O     no hydrogen  2.903  N/A
SER 76.A N     ILE 97.A O     no hydrogen  2.915  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  2.920  N/A
SER 77.A OG    SER 77.A O     no hydrogen  2.369  N/A
ARG 78.A N     SER 76.A OG    no hydrogen  3.071  N/A
ARG 78.A NH1   ASN 163.A O    no hydrogen  2.832  N/A
ARG 78.A NH2   ASN 163.A O    no hydrogen  3.386  N/A
GLN 82.A N     THR 79.A O     no hydrogen  3.183  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  2.837  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.884  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  2.912  N/A
HIS 91.A N     LYS 87.A O     no hydrogen  2.876  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.193  N/A
THR 95.A OG1   VAL 72.A O     no hydrogen  2.816  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  2.882  N/A
THR 102.A OG1  PHE 101.A O    no hydrogen  2.326  N/A
THR 102.A OG1  THR 102.A O    no hydrogen  2.376  N/A
THR 107.A OG1  GLU 134.A OE1  no hydrogen  3.142  N/A
SER 113.A OG   THR 111.A O    no hydrogen  2.912  N/A
LYS 115.A NZ   THR 95.A OG1   no hydrogen  3.367  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  3.511  N/A
ARG 126.A NH1  ASP 149.A OD2  no hydrogen  3.491  N/A
SER 127.A N    ASP 124.A OD2  no hydrogen  2.718  N/A
SER 127.A OG   ASP 124.A OD2  no hydrogen  2.624  N/A
SER 127.A OG   ASP 128.A OD2  no hydrogen  2.801  N/A
ALA 131.A N    ASP 128.A O    no hydrogen  3.040  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  2.974  N/A
LYS 133.A NZ   GLN 130.A OE1  no hydrogen  3.498  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.944  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.917  N/A
SER 136.A N    ILE 132.A O    no hydrogen  2.929  N/A
SER 136.A OG   LYS 133.A O    no hydrogen  2.092  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.224  N/A
VAL 138.A N    ALA 135.A O    no hydrogen  3.037  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  2.926  N/A
VAL 142.A N    ASP 156.A OD2  no hydrogen  3.143  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  3.260  N/A
ALA 144.A N    VAL 157.A O    no hydrogen  3.003  N/A
THR 146.A N    ILE 159.A O    no hydrogen  2.952  N/A
THR 146.A OG1  ASP 147.A O    no hydrogen  3.403  N/A
ASP 147.A N    THR 146.A OG1  no hydrogen  2.706  N/A
SER 150.A OG   PRO 151.A O    no hydrogen  3.375  N/A
SER 152.A OG   GLN 32.A OE1   no hydrogen  2.199  N/A
SER 152.A OG   SER 152.A O    no hydrogen  2.303  N/A
ILE 159.A N    ALA 144.A O    no hydrogen  2.866  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.663  N/A
CYS 161.A SG   PRO 160.A O    no hydrogen  3.050  N/A
LYS 166.A N    ARG 164.A O    no hydrogen  2.966  N/A
ILE 169.A N    GLY 165.A O    no hydrogen  2.877  N/A
GLY 170.A N    LYS 166.A O    no hydrogen  2.903  N/A
LEU 171.A N    HIS 167.A O    no hydrogen  2.922  N/A
ILE 172.A N    SER 168.A O    no hydrogen  2.866  N/A
TRP 173.A N    ILE 169.A O    no hydrogen  2.880  N/A
TYR 174.A N    GLY 170.A O    no hydrogen  2.899  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.876  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  2.843  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  2.884  N/A
ARG 178.A N    TYR 174.A O    no hydrogen  2.995  N/A
GLU 179.A N    LEU 175.A O    no hydrogen  2.880  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  2.876  N/A
LEU 181.A N    ALA 177.A O    no hydrogen  2.946  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.880  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  2.927  N/A
ARG 184.A N    VAL 180.A O    no hydrogen  2.913  N/A