Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6i0y_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.759  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.935  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.658  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  3.069  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.056  N/A
LYS 8.A NZ     VAL 193.A O    no hydrogen  3.094  N/A
LYS 8.A NZ     GLY 195.A O    no hydrogen  3.283  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.936  N/A
GLY 10.A N     VAL 26.A O     no hydrogen  2.862  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.974  N/A
ARG 13.A NE    SER 21.A OG    no hydrogen  2.750  N/A
ARG 13.A NH2   SER 21.A OG    no hydrogen  3.183  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  3.050  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.222  N/A
GLY 19.A N     THR 16.A O     no hydrogen  2.710  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.177  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.867  N/A
THR 25.A N     VAL 189.A O    no hydrogen  2.932  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  2.964  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  3.057  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  2.458  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.972  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.591  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.944  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  2.585  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.407  N/A
THR 35.A OG1   GLN 49.A O     no hydrogen  2.779  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.549  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.167  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.817  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  3.086  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.264  N/A
ALA 41.A N     ASP 39.A OD2   no hydrogen  2.486  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.929  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.346  N/A
ARG 46.A NH2   GLY 87.A O     no hydrogen  2.893  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.366  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.865  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.728  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.979  N/A
THR 51.A N     ARG 33.A O     no hydrogen  3.063  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.671  N/A
THR 52.A OG1   GLU 30.A O     no hydrogen  3.067  N/A
THR 52.A OG1   ALA 31.A O     no hydrogen  3.266  N/A
LYS 55.A NZ    GLU 64.A OE1   no hydrogen  3.250  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.754  N/A
VAL 60.A N     LYS 56.A O     no hydrogen  3.162  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.009  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.219  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.949  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.784  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.812  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.806  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.922  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.716  N/A
ARG 77.A NH1   GLY 6.A O      no hydrogen  3.286  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.052  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.905  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.628  N/A
SER 95.A OG    GLY 93.A O     no hydrogen  3.354  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  2.702  N/A
SER 97.A OG    GLU 99.A OE1   no hydrogen  2.905  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  2.816  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.398  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.012  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.118  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.070  N/A
LYS 106.A NZ   ALA 206.A O    no hydrogen  3.164  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.548  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.803  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  3.420  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.903  N/A
SER 113.A OG   GLU 168.A O    no hydrogen  3.089  N/A
LYS 116.A N    MET 165.A O    no hydrogen  2.995  N/A
GLY 117.A N    MET 165.A O    no hydrogen  3.170  N/A
GLY 120.A N    PHE 118.A O    no hydrogen  2.358  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.846  N/A
TRP 125.A NE1  MET 161.A O    no hydrogen  2.938  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.040  N/A
HIS 134.A N    THR 133.A OG1  no hydrogen  2.631  N/A
ASN 136.A N    THR 133.A O    no hydrogen  3.041  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.617  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.152  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  2.851  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.094  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.021  N/A
GLY 153.A N    ASN 149.A O    no hydrogen  2.908  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.385  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  2.781  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.087  N/A
GLU 168.A N    SER 113.A OG   no hydrogen  2.904  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  3.082  N/A
GLN 173.A N    ASP 108.A O    no hydrogen  2.960  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  3.265  N/A
VAL 178.A N    LEU 188.A O    no hydrogen  2.751  N/A
ARG 179.A N    LEU 188.A O    no hydrogen  3.129  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  3.131  N/A
ARG 184.A NH1  ASP 181.A OD2  no hydrogen  3.433  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  3.159  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.968  N/A
VAL 189.A N    THR 25.A O     no hydrogen  3.333  N/A
LYS 190.A N    ASP 176.A O    no hydrogen  2.852  N/A
GLY 191.A N    VAL 189.A O    no hydrogen  2.924  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.643  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.016  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.329  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  3.023  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.962  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.898  N/A