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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      GLN 2.A O      no hydrogen  2.960  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.884  N/A
ILE 8.A N      LYS 4.A O      no hydrogen  2.941  N/A
TRP 9.A N      LYS 5.A O      no hydrogen  2.915  N/A
VAL 10.A N     ASN 6.A O      no hydrogen  2.902  N/A
GLY 11.A N     GLU 7.A O      no hydrogen  2.936  N/A
ILE 12.A N     ILE 8.A O      no hydrogen  2.900  N/A
PHE 13.A N     TRP 9.A O      no hydrogen  2.877  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.933  N/A
LEU 15.A N     GLY 11.A O     no hydrogen  2.898  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.859  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.936  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.928  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.875  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.883  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.942  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.883  N/A
PHE 23.A N     LEU 19.A O     no hydrogen  2.857  N/A
VAL 24.A N     ALA 20.A O     no hydrogen  2.945  N/A
CYS 25.A N     ALA 21.A O     no hydrogen  2.900  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.849  N/A
LYS 27.A N     PHE 23.A O     no hydrogen  2.959  N/A
LYS 27.A N     VAL 24.A O     no hydrogen  3.043  N/A
TYR 40.A N     ILE 86.A O     no hydrogen  3.032  N/A
TYR 40.A OH    TYR 90.A O     no hydrogen  3.045  N/A
THR 41.A OG1   ASP 130.A OD1  no hydrogen  3.466  N/A
LEU 42.A N     LEU 84.A O     no hydrogen  3.222  N/A
TYR 43.A N     ASP 132.A O    no hydrogen  3.177  N/A
ALA 44.A N     VAL 82.A O     no hydrogen  3.206  N/A
THR 45.A OG1   PHE 46.A O     no hydrogen  3.534  N/A
THR 45.A OG1   PRO 80.A O     no hydrogen  2.966  N/A
PHE 46.A N     PRO 80.A O     no hydrogen  3.251  N/A
GLY 50.A N     ASN 48.A OD1   no hydrogen  2.875  N/A
GLY 51.A N     GLN 110.A OE1  no hydrogen  2.426  N/A
LEU 52.A N     ILE 49.A O     no hydrogen  3.293  N/A
ARG 55.A N     VAL 68.A O     no hydrogen  2.789  N/A
VAL 58.A N     GLY 66.A O     no hydrogen  3.235  N/A
SER 59.A N     LEU 112.A O    no hydrogen  2.939  N/A
ILE 60.A N     VAL 63.A O     no hydrogen  2.985  N/A
VAL 63.A N     ILE 60.A O     no hydrogen  3.353  N/A
VAL 65.A N     VAL 58.A O     no hydrogen  2.678  N/A
ARG 67.A N     GLU 85.A O     no hydrogen  3.328  N/A
ALA 69.A N     THR 83.A O     no hydrogen  2.801  N/A
ASP 70.A N     THR 83.A OG1   no hydrogen  3.201  N/A
THR 72.A N     ARG 81.A O     no hydrogen  3.310  N/A
ASP 74.A N     LEU 79.A O     no hydrogen  2.650  N/A
LYS 76.A NZ    LYS 76.A O     no hydrogen  2.527  N/A
THR 77.A N     ASP 74.A O     no hydrogen  3.013  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.590  N/A
ARG 81.A N     THR 72.A O     no hydrogen  2.695  N/A
VAL 82.A N     ALA 44.A O     no hydrogen  2.969  N/A
THR 83.A N     ASP 70.A O     no hydrogen  3.103  N/A
THR 83.A OG1   ASP 70.A O     no hydrogen  3.401  N/A
THR 83.A OG1   ASP 70.A OD2   no hydrogen  3.045  N/A
THR 83.A OG1   THR 83.A O     no hydrogen  2.445  N/A
GLU 85.A N     ARG 67.A O     no hydrogen  3.032  N/A
ILE 86.A N     TYR 40.A O     no hydrogen  3.291  N/A
GLU 87.A N     VAL 65.A O     no hydrogen  3.127  N/A
GLN 88.A N     PRO 38.A O     no hydrogen  2.699  N/A
GLN 88.A NE2   ASN 91.A OD1   no hydrogen  2.937  N/A
TYR 90.A N     GLU 87.A O     no hydrogen  3.487  N/A
HIS 92.A ND1   HIS 92.A O     no hydrogen  2.628  N/A
ASP 95.A N     ALA 126.A O    no hydrogen  3.201  N/A
SER 97.A N     PRO 94.A O     no hydrogen  3.214  N/A
SER 97.A OG    PRO 94.A O     no hydrogen  3.256  N/A
SER 98.A N     ASN 115.A O    no hydrogen  3.181  N/A
LEU 99.A N     ASP 136.A O    no hydrogen  3.152  N/A
SER 100.A N    ALA 113.A O    no hydrogen  2.940  N/A
SER 100.A OG   ALA 113.A O    no hydrogen  3.169  N/A
ARG 102.A N    TYR 111.A O    no hydrogen  2.996  N/A
THR 103.A OG1  GLU 109.A O    no hydrogen  3.274  N/A
SER 104.A N    GLU 109.A O    no hydrogen  2.986  N/A
SER 104.A OG   GLU 109.A O    no hydrogen  3.456  N/A
GLY 108.A N    SER 104.A O    no hydrogen  3.012  N/A
TYR 111.A N    ARG 102.A O    no hydrogen  3.143  N/A
LEU 112.A N    PRO 57.A O     no hydrogen  3.179  N/A
ALA 113.A N    SER 100.A O    no hydrogen  2.644  N/A
LEU 114.A N    SER 59.A O     no hydrogen  2.935  N/A
ASN 115.A N    SER 98.A O     no hydrogen  3.191  N/A
GLU 122.A N    ASP 120.A O    no hydrogen  2.570  N/A
LEU 123.A N    ASP 120.A O    no hydrogen  3.215  N/A
THR 125.A OG1  ALA 126.A O    no hydrogen  3.535  N/A
LEU 128.A N    ILE 93.A O     no hydrogen  2.832  N/A
LYS 129.A N    ASP 132.A OD2  no hydrogen  2.577  N/A
GLY 131.A N    THR 41.A O     no hydrogen  3.104  N/A
ASP 132.A N    LYS 129.A O    no hydrogen  3.277  N/A
THR 133.A OG1  GLN 135.A OE1  no hydrogen  2.699  N/A
ILE 134.A N    TYR 43.A O     no hydrogen  2.973  N/A
THR 137.A OG1  THR 45.A O     no hydrogen  3.277  N/A
SER 139.A OG   ASP 47.A OD1   no hydrogen  3.282  N/A
ALA 140.A N    ASN 48.A O     no hydrogen  2.867  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.991  N/A
ILE 147.A N    LEU 143.A O    no hydrogen  2.923  N/A
GLY 148.A N    GLU 144.A O    no hydrogen  2.942  N/A
GLN 149.A N    ASP 145.A O    no hydrogen  2.865  N/A
PHE 150.A N    LEU 146.A O    no hydrogen  2.910  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.974  N/A