Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v16_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASN 10.A OD1   no hydrogen  2.697  N/A
THR 3.A N      GLN 6.A OE1    no hydrogen  2.932  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.064  N/A
GLN 6.A NE2    ILE 54.A O     no hydrogen  2.837  N/A
GLU 7.A N      THR 3.A O      no hydrogen  2.833  N/A
ALA 8.A N      PRO 4.A O      no hydrogen  2.870  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.767  N/A
ASN 10.A N     GLN 6.A O      no hydrogen  2.828  N/A
GLN 11.A N     GLU 7.A O      no hydrogen  3.099  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.163  N/A
MET 13.A N     LEU 9.A O      no hydrogen  3.043  N/A
ARG 14.A N     ASN 10.A O     no hydrogen  3.202  N/A
GLN 15.A N     GLN 11.A O     no hydrogen  3.069  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.824  N/A
GLN 17.A N     MET 13.A O     no hydrogen  2.891  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.254  N/A
LYS 19.A N     LEU 16.A O     no hydrogen  2.958  N/A
ASP 20.A N     GLN 17.A O     no hydrogen  2.918  N/A
ALA 23.A N     ASP 20.A O     no hydrogen  3.056  N/A
PHE 24.A N     ASP 20.A OD1   no hydrogen  3.150  N/A
PHE 25.A N     ASP 20.A OD2   no hydrogen  2.835  N/A
ALA 34.A N     THR 30.A O     no hydrogen  2.943  N/A
TYR 37.A N     ALA 34.A O     no hydrogen  3.029  N/A
SER 38.A N     ASP 31.A OD1   no hydrogen  2.777  N/A
SER 38.A OG    ASP 31.A OD1   no hydrogen  3.350  N/A
SER 38.A OG    ASP 31.A OD2   no hydrogen  2.491  N/A
MET 39.A N     GLY 36.A O     no hydrogen  3.204  N/A
ILE 40.A N     TYR 37.A O     no hydrogen  2.992  N/A
ILE 41.A N     TYR 37.A O     no hydrogen  2.776  N/A
LYS 42.A NZ    MET 39.A O     no hydrogen  3.332  N/A
PHE 47.A N     PHE 25.A O     no hydrogen  2.902  N/A
SER 48.A N     SER 26.A O     no hydrogen  3.054  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  2.461  N/A
THR 49.A N     ASP 46.A OD2   no hydrogen  3.192  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  2.464  N/A
MET 50.A N     ASP 46.A O     no hydrogen  2.886  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.807  N/A
GLU 52.A N     SER 48.A O     no hydrogen  3.148  N/A
LYS 53.A N     THR 49.A O     no hydrogen  3.029  N/A
LYS 53.A NZ    ASN 68.A OD1   no hydrogen  2.997  N/A
ILE 54.A N     MET 50.A O     no hydrogen  3.105  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  3.242  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.712  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  2.906  N/A
ASP 58.A N     LYS 53.A O     no hydrogen  2.749  N/A
TYR 59.A OH    ASN 68.A OD1   no hydrogen  2.459  N/A
GLN 60.A N     GLU 64.A OE1   no hydrogen  3.412  N/A
GLN 60.A N     GLU 64.A OE2   no hydrogen  3.092  N/A
GLU 63.A N     GLU 63.A OE1   no hydrogen  2.831  N/A
GLU 64.A N     SER 61.A OG    no hydrogen  3.118  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.980  N/A
LYS 66.A NZ    LEU 101.A O    no hydrogen  2.943  N/A
ASP 67.A N     GLU 63.A O     no hydrogen  2.871  N/A
ASN 68.A N     GLU 64.A O     no hydrogen  3.011  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  2.837  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.905  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.860  N/A
MET 72.A N     ASN 68.A O     no hydrogen  2.966  N/A
CYS 73.A N     PHE 69.A O     no hydrogen  3.218  N/A
CYS 73.A SG    PHE 69.A O     no hydrogen  3.657  N/A
CYS 73.A SG    ALA 90.A O     no hydrogen  3.904  N/A
THR 74.A N     LYS 70.A O     no hydrogen  2.741  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.849  N/A
ASN 75.A N     LEU 71.A O     no hydrogen  2.802  N/A
ASN 75.A ND2   HIS 43.A O     no hydrogen  2.757  N/A
ALA 76.A N     MET 72.A O     no hydrogen  3.368  N/A
MET 77.A N     CYS 73.A O     no hydrogen  3.139  N/A
ILE 78.A N     THR 74.A O     no hydrogen  2.968  N/A
ILE 78.A N     ASN 75.A O     no hydrogen  3.167  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  2.935  N/A
TYR 79.A OH    PRO 35.A O     no hydrogen  2.926  N/A
ASN 80.A N     ALA 76.A O     no hydrogen  3.074  N/A
ASN 80.A ND2   ALA 76.A O     no hydrogen  2.830  N/A
GLU 83.A N     GLU 83.A OE2   no hydrogen  2.855  N/A
THR 84.A N     LYS 81.A O     no hydrogen  3.011  N/A
THR 84.A OG1   LYS 81.A O     no hydrogen  2.674  N/A
TYR 87.A N     THR 84.A OG1   no hydrogen  3.255  N/A
LYS 88.A N     THR 84.A O     no hydrogen  3.358  N/A
ALA 89.A N     ILE 85.A O     no hydrogen  2.955  N/A
ALA 90.A N     TYR 86.A O     no hydrogen  2.972  N/A
LYS 91.A N     TYR 87.A O     no hydrogen  3.072  N/A
LYS 92.A N     LYS 88.A O     no hydrogen  3.046  N/A
LEU 93.A N     ALA 89.A O     no hydrogen  2.933  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.866  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  3.115  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.080  N/A
SER 96.A OG.A  LYS 92.A O     no hydrogen  2.763  N/A
GLY 97.A N     LEU 93.A O     no hydrogen  2.720  N/A
MET 98.A N     LEU 94.A O     no hydrogen  2.968  N/A
ILE 100.A N    SER 96.A O     no hydrogen  3.230  N/A
LEU 101.A N    GLY 97.A O     no hydrogen  2.763  N/A
ARG 105.A N    SER 102.A OG   no hydrogen  3.241  N/A
ARG 105.A NH1  ILE 100.A O    no hydrogen  3.040  N/A
ILE 106.A N    SER 102.A O    no hydrogen  3.022  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  2.840  N/A
SER 108.A N    GLU 104.A O    no hydrogen  2.881  N/A
SER 108.A OG   GLU 104.A O    no hydrogen  2.655  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.782  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.896  N/A
LYS 110.A NZ   GLU 63.A OE2   no hydrogen  2.919  N/A
LYS 110.A NZ   GLN 107.A OE1  no hydrogen  2.794  N/A
GLN 111.A N    GLN 107.A O    no hydrogen  3.041  N/A
SER 112.A N    SER 108.A O    no hydrogen  3.125  N/A
SER 112.A OG   SER 108.A O    no hydrogen  3.203  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.934  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  3.112  N/A
PHE 115.A N    GLN 111.A O    no hydrogen  3.069  N/A
MET 116.A N    SER 112.A O    no hydrogen  2.978  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  3.155  N/A