Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      ASN 2.A OD1    no hydrogen  3.504  N/A
GLN 6.A NE2    ILE 31.A O     no hydrogen  3.004  N/A
GLN 6.A NE2    ALA 32.A O     no hydrogen  3.665  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.946  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.035  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.950  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.887  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  2.955  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.997  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.899  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.983  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.404  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  3.064  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  2.941  N/A
ASP 24.A N     THR 48.A O     no hydrogen  3.204  N/A
ASN 26.A N     ASP 24.A OD1   no hydrogen  2.737  N/A
GLU 30.A N     GLU 27.A O     no hydrogen  2.938  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.947  N/A
GLN 33.A N     GLU 30.A O     no hydrogen  3.327  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  3.259  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.964  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.837  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  2.964  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.952  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.907  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.294  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.974  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.946  N/A
THR 48.A N     LEU 43.A O     no hydrogen  3.117  N/A
THR 48.A N     ASN 46.A OD1   no hydrogen  2.977  N/A
THR 48.A OG1   ASN 46.A OD1   no hydrogen  2.659  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  3.000  N/A
SER 58.A OG    SER 60.A OG    no hydrogen  2.975  N/A
SER 60.A N     SER 58.A OG    no hydrogen  3.179  N/A
SER 60.A OG    SER 58.A OG    no hydrogen  2.975  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.962  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.941  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.948  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.903  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.943  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.987  N/A
SER 68.A OG    HIS 65.A O     no hydrogen  3.197  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.927  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.899  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  3.010  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  2.989  N/A
ARG 73.A N     SER 68.A O     no hydrogen  3.124  N/A
SER 75.A OG    ARG 73.A O     no hydrogen  3.085  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  3.364  N/A
ARG 80.A NE    SER 75.A O     no hydrogen  3.390  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  3.454  N/A
ALA 86.A N     THR 83.A OG1   no hydrogen  3.197  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.908  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.938  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.972  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.910  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.978  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.970  N/A
ARG 97.A NH1   PHE 131.A O    no hydrogen  3.485  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.906  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.985  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.010  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.999  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.969  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.918  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.997  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.971  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.946  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  3.005  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.917  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.946  N/A
ARG 109.A NH1  TYR 119.A OH   no hydrogen  3.518  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  3.003  N/A
ALA 111.A N    LYS 107.A O    no hydrogen  2.926  N/A
GLY 112.A N    ARG 109.A O    no hydrogen  3.432  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.100  N/A
ASP 115.A N    ASP 115.A OD1  no hydrogen  2.352  N/A
LEU 118.A N    ASP 115.A O    no hydrogen  3.129  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.955  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.867  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.185  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.996  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.923  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  2.975  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.881  N/A
SER 126.A OG   LEU 122.A O    no hydrogen  3.419  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  2.981  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.981  N/A
GLY 128.A N    GLU 125.A O    no hydrogen  3.133  N/A
ALA 136.A N    HIS 133.A ND1  no hydrogen  3.303  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  2.985  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.915  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.942  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  2.948  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.943  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.931  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  2.966  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.916  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.964  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.943  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.898  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.929  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  2.959  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.935  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  2.901  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.939  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.896  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.932  N/A