Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xp6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.737  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  3.119  N/A
SER 8.A N      GLU 26.A O     no hydrogen  2.833  N/A
VAL 11.A N     THR 24.A O     no hydrogen  2.773  N/A
LEU 13.A N     GLN 22.A O     no hydrogen  2.955  N/A
GLN 15.A N     SER 20.A O     no hydrogen  2.848  N/A
GLN 15.A NE2   SER 20.A OG    no hydrogen  2.969  N/A
GLN 15.A NE2   PRO 115.A O    no hydrogen  2.995  N/A
SER 20.A N     GLN 15.A O     no hydrogen  3.127  N/A
SER 20.A OG    TYR 17.A O     no hydrogen  3.417  N/A
GLN 22.A N     LEU 13.A O     no hydrogen  3.034  N/A
GLN 22.A NE2   PHE 137.A O    no hydrogen  2.899  N/A
TYR 23.A OH    HIS 25.A NE2   no hydrogen  2.762  N/A
THR 24.A N     VAL 11.A O     no hydrogen  3.217  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.204  N/A
HIS 25.A NE2   TYR 23.A OH    no hydrogen  2.762  N/A
GLU 26.A N     SER 8.A O      no hydrogen  3.012  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.961  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.905  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.201  N/A
GLN 32.A N     HIS 25.A O     no hydrogen  2.796  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  3.187  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  2.957  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.804  N/A
ARG 39.A N     ASP 36.A OD1   no hydrogen  2.760  N/A
ARG 39.A NH1   ASP 36.A OD2   no hydrogen  3.150  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.234  N/A
THR 42.A OG1   PHE 54.A O     no hydrogen  2.698  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.897  N/A
CYS 45.A N     GLN 32.A O     no hydrogen  2.897  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.942  N/A
ARG 50.A N     PRO 47.A O     no hydrogen  2.942  N/A
GLN 51.A NE2   VAL 48.A O     no hydrogen  2.887  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.009  N/A
ARG 53.A NH1   ARG 50.A O     no hydrogen  2.802  N/A
ARG 53.A NH1   PHE 52.A O     no hydrogen  2.795  N/A
PHE 58.A N     ASP 55.A O     no hydrogen  3.085  N/A
LEU 60.A N     PRO 56.A O     no hydrogen  3.234  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.779  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.128  N/A
THR 61.A OG1   GLN 57.A OE1   no hydrogen  3.422  N/A
ASN 62.A N     PHE 58.A O     no hydrogen  3.040  N/A
ASN 62.A ND2   ASN 12.A OD1   no hydrogen  3.032  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.814  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.022  N/A
VAL 65.A N     THR 61.A O     no hydrogen  3.098  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  2.895  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.709  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  3.171  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.862  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.693  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.026  N/A
SER 72.A N     HIS 68.A O     no hydrogen  3.014  N/A
SER 72.A OG    HIS 68.A O     no hydrogen  2.954  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  2.966  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.846  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  3.000  N/A
ARG 76.A N     SER 72.A O     no hydrogen  2.716  N/A
SER 77.A N     LEU 73.A O     no hydrogen  2.655  N/A
SER 77.A OG    LEU 73.A O     no hydrogen  2.932  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  3.331  N/A
ASN 78.A N     LYS 75.A O     no hydrogen  3.288  N/A
SER 79.A N     ILE 74.A O     no hydrogen  2.749  N/A
THR 80.A N     SER 77.A OG    no hydrogen  2.978  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.752  N/A
GLU 85.A N     PHE 113.A O    no hydrogen  2.888  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.866  N/A
THR 90.A N     LEU 108.A O    no hydrogen  2.945  N/A
PHE 92.A N     ILE 106.A O    no hydrogen  2.942  N/A
SER 93.A OG    SER 95.A O     no hydrogen  2.841  N/A
LYS 94.A N     ILE 104.A O    no hydrogen  2.945  N/A
SER 95.A N     ASN 103.A OD1  no hydrogen  3.179  N/A
GLY 100.A N    PRO 155.A O    no hydrogen  2.977  N/A
GLN 101.A N    THR 98.A O     no hydrogen  2.937  N/A
ASN 103.A N    LEU 153.A O    no hydrogen  2.944  N/A
ASN 103.A ND2  SER 95.A O     no hydrogen  2.699  N/A
ILE 104.A N    ASN 103.A OD1  no hydrogen  2.762  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.714  N/A
ILE 106.A N    PHE 92.A O     no hydrogen  2.755  N/A
CYS 107.A N    SER 149.A O    no hydrogen  2.790  N/A
LEU 108.A N    THR 90.A O     no hydrogen  2.793  N/A
VAL 109.A N    LYS 147.A O    no hydrogen  2.819  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.733  N/A
ASN 111.A N    ASP 110.A OD1  no hydrogen  2.793  N/A
ASN 111.A ND2  VAL 86.A O     no hydrogen  2.953  N/A
ILE 112.A N    PHE 145.A O    no hydrogen  2.590  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.753  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  3.183  N/A
ASN 118.A ND2  GLU 166.A OE1  no hydrogen  3.203  N/A
THR 120.A N    LYS 164.A O    no hydrogen  2.974  N/A
TRP 121.A NE1  SER 149.A OG   no hydrogen  3.077  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.886  N/A
SER 123.A N    HIS 126.A O    no hydrogen  2.667  N/A
ASN 124.A N    SER 160.A O    no hydrogen  2.873  N/A
ASN 124.A ND2  GLU 158.A O    no hydrogen  3.020  N/A
HIS 126.A N    SER 123.A O    no hydrogen  2.954  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  2.915  N/A
SER 133.A N    TYR 150.A O    no hydrogen  3.147  N/A
THR 135.A N    ILE 148.A O    no hydrogen  2.939  N/A
THR 135.A OG1  SER 136.A O    no hydrogen  2.850  N/A
SER 136.A N    GLU 31.A OE2   no hydrogen  3.141  N/A
SER 136.A OG   GLU 31.A OE1   no hydrogen  2.522  N/A
SER 136.A OG   GLU 31.A OE2   no hydrogen  3.283  N/A
PHE 137.A N    GLN 22.A OE1   no hydrogen  2.866  N/A
LEU 138.A N    PHE 146.A O    no hydrogen  2.827  N/A
SER 139.A N    GLU 26.A OE2   no hydrogen  3.009  N/A
SER 139.A OG   GLU 26.A OE1   no hydrogen  2.960  N/A
LYS 140.A N    SER 144.A O    no hydrogen  3.248  N/A
LYS 140.A NZ   ASP 110.A OD1  no hydrogen  2.747  N/A
LYS 140.A NZ   ASP 110.A OD2  no hydrogen  3.400  N/A
HIS 143.A N    LYS 140.A O    no hydrogen  3.005  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.155  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.796  N/A
PHE 145.A N    ILE 112.A O    no hydrogen  2.801  N/A
PHE 146.A N    LEU 138.A O    no hydrogen  3.002  N/A
LYS 147.A N    VAL 109.A O    no hydrogen  2.833  N/A
LYS 147.A NZ   THR 135.A O    no hydrogen  2.796  N/A
ILE 148.A N    THR 135.A OG1  no hydrogen  3.181  N/A
SER 149.A N    CYS 107.A O    no hydrogen  2.919  N/A
SER 149.A OG   SER 133.A O    no hydrogen  3.269  N/A
TYR 150.A N    SER 133.A O    no hydrogen  2.758  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.849  N/A
THR 152.A N    GLY 131.A O    no hydrogen  3.026  N/A
LEU 153.A N    ASN 103.A O    no hydrogen  3.220  N/A
SER 156.A OG   LEU 154.A O    no hydrogen  3.034  N/A
GLU 159.A N    SER 156.A O    no hydrogen  3.149  N/A
SER 160.A N    ASN 124.A OD1  no hydrogen  2.952  N/A
SER 160.A OG   ASN 124.A OD1  no hydrogen  3.565  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  3.075  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.945  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.930  N/A
LYS 164.A N    THR 120.A O    no hydrogen  2.787  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.802  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.969  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.199  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  2.856  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.874  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.772  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  2.932  N/A
HIS 177.A ND1  ASP 162.A OD2  no hydrogen  2.913  N/A
HIS 177.A NE2  GLU 179.A OE2  no hydrogen  3.018  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.837  N/A