Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5x6v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ALA 1.A O      no hydrogen  3.061  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.977  N/A
PHE 7.A N      ASP 3.A O      no hydrogen  2.822  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.897  N/A
TYR 9.A N      LYS 5.A O      no hydrogen  2.930  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.904  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.035  N/A
LYS 11.A NZ    GLU 108.A OE2  no hydrogen  2.972  N/A
LEU 12.A N     TYR 9.A O      no hydrogen  3.301  N/A
SER 14.A N     LYS 11.A O     no hydrogen  3.219  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  2.667  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.225  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.080  N/A
HIS 19.A N     ILE 92.A O     no hydrogen  2.721  N/A
ALA 20.A N     ILE 92.A O     no hydrogen  2.950  N/A
ILE 21.A N     VAL 34.A O     no hydrogen  2.893  N/A
VAL 22.A N     SER 90.A O     no hydrogen  2.783  N/A
VAL 23.A N     ILE 32.A O     no hydrogen  2.869  N/A
SER 24.A N     VAL 88.A O     no hydrogen  2.794  N/A
SER 24.A OG    ASP 25.A O     no hydrogen  3.110  N/A
ASP 25.A N     VAL 29.A O     no hydrogen  3.056  N/A
ASP 27.A N     ASP 25.A OD1   no hydrogen  2.945  N/A
GLY 28.A N     ASP 25.A O     no hydrogen  3.080  N/A
VAL 29.A N     ASP 25.A OD1   no hydrogen  2.858  N/A
VAL 31.A N     VAL 23.A O     no hydrogen  2.805  N/A
ILE 32.A N     VAL 23.A O     no hydrogen  3.238  N/A
VAL 34.A N     ILE 21.A O     no hydrogen  2.974  N/A
ASN 36.A N     HIS 19.A O     no hydrogen  2.983  N/A
ASN 36.A ND2   LEU 18.A O     no hydrogen  3.564  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  2.972  N/A
ALA 39.A N     ASN 36.A O     no hydrogen  3.205  N/A
ALA 43.A N     PRO 40.A O     no hydrogen  3.159  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.137  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  3.152  N/A
SER 50.A N     PRO 46.A O     no hydrogen  2.824  N/A
SER 50.A OG    PRO 46.A O     no hydrogen  2.721  N/A
SER 50.A OG    GLY 47.A O     no hydrogen  3.172  N/A
THR 51.A N     PHE 48.A O     no hydrogen  3.168  N/A
THR 51.A OG1   PHE 48.A O     no hydrogen  2.961  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.417  N/A
ALA 53.A N     SER 50.A O     no hydrogen  3.111  N/A
ALA 55.A N     THR 51.A O     no hydrogen  3.187  N/A
THR 56.A N     PHE 52.A O     no hydrogen  2.665  N/A
THR 56.A OG1   ASN 67.A OD1   no hydrogen  2.752  N/A
ASP 57.A N     ALA 53.A O     no hydrogen  3.241  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  2.944  N/A
GLY 59.A N     ALA 55.A O     no hydrogen  2.754  N/A
SER 60.A N     ASP 57.A O     no hydrogen  3.246  N/A
SER 60.A OG    THR 56.A O     no hydrogen  2.750  N/A
LYS 61.A N     GLN 58.A O     no hydrogen  3.027  N/A
LYS 61.A NZ    ASP 57.A OD1   no hydrogen  3.533  N/A
LYS 66.A N     SER 65.A OG    no hydrogen  2.801  N/A
ASN 67.A N     SER 60.A OG    no hydrogen  2.885  N/A
ASN 67.A ND2   SER 69.A O     no hydrogen  2.973  N/A
ILE 70.A N     GLN 81.A O     no hydrogen  2.990  N/A
CYS 72.A N     VAL 79.A O     no hydrogen  2.796  N/A
TYR 73.A OH    THR 99.A OG1   no hydrogen  2.719  N/A
TYR 74.A N     TYR 77.A O     no hydrogen  2.724  N/A
GLN 78.A N     ALA 93.A O     no hydrogen  2.946  N/A
GLN 78.A NE2   SER 94.A O     no hydrogen  3.187  N/A
GLN 78.A NE2   ALA 97.A O     no hydrogen  2.844  N/A
VAL 79.A N     CYS 72.A O     no hydrogen  2.837  N/A
VAL 80.A N     PHE 91.A O     no hydrogen  2.975  N/A
GLN 81.A N     ILE 70.A O     no hydrogen  2.904  N/A
GLN 81.A NE2   LEU 49.A O     no hydrogen  3.414  N/A
GLN 81.A NE2   SER 90.A OG    no hydrogen  2.939  N/A
PHE 82.A N     VAL 89.A O     no hydrogen  2.813  N/A
ASN 83.A N     LYS 68.A O     no hydrogen  2.836  N/A
ASN 83.A ND2   THR 56.A OG1   no hydrogen  2.967  N/A
ASN 83.A ND2   ASN 67.A O     no hydrogen  3.417  N/A
ARG 84.A N     LEU 87.A O     no hydrogen  3.113  N/A
ARG 84.A NE    GLU 106.A OE2  no hydrogen  2.809  N/A
LEU 85.A N     ASN 83.A OD1   no hydrogen  3.056  N/A
LEU 87.A N     ARG 84.A O     no hydrogen  2.777  N/A
VAL 88.A N     SER 24.A O     no hydrogen  2.776  N/A
VAL 89.A N     PHE 82.A O     no hydrogen  3.210  N/A
SER 90.A N     VAL 22.A O     no hydrogen  2.805  N/A
PHE 91.A N     VAL 80.A O     no hydrogen  2.863  N/A
ILE 92.A N     ALA 20.A O     no hydrogen  2.958  N/A
ALA 93.A N     GLN 78.A O     no hydrogen  3.033  N/A
SER 94.A N     GLY 17.A O     no hydrogen  2.850  N/A
SER 95.A N     THR 76.A O     no hydrogen  2.812  N/A
SER 95.A OG    ASN 75.A O     no hydrogen  3.040  N/A
ALA 97.A N     SER 94.A O     no hydrogen  3.247  N/A
THR 99.A OG1   TYR 73.A OH    no hydrogen  2.719  N/A
THR 99.A OG1   GLN 78.A OE1   no hydrogen  2.640  N/A
LEU 101.A N    ASN 98.A OD1   no hydrogen  2.850  N/A
ILE 102.A N    ASN 98.A O     no hydrogen  3.124  N/A
VAL 103.A N    THR 99.A O     no hydrogen  2.985  N/A
SER 104.A N    GLY 100.A O    no hydrogen  3.063  N/A
SER 104.A OG   GLY 100.A O    no hydrogen  3.228  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.933  N/A
GLU 106.A N    ILE 102.A O    no hydrogen  3.028  N/A
LYS 107.A N    VAL 103.A O    no hydrogen  3.166  N/A
GLU 108.A N    SER 104.A O    no hydrogen  3.003  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.993  N/A
ALA 110.A N    LYS 107.A O    no hydrogen  3.421  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  2.977  N/A
PHE 113.A N    LEU 109.A O    no hydrogen  3.077  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  3.061  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  3.090  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.266  N/A
GLN 118.A NE2  GLU 121.A OE1  no hydrogen  2.932  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.181  N/A
VAL 120.A N    ARG 117.A O    no hydrogen  3.210  N/A
GLU 121.A N    ARG 117.A O    no hydrogen  3.242  N/A