Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A OG1    ASP 3.A O      no hydrogen  3.234  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.166  N/A
ILE 8.A N      VAL 4.A O      no hydrogen  3.011  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.872  N/A
ASP 10.A N     THR 6.A O      no hydrogen  2.738  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  3.065  N/A
ALA 12.A N     ILE 8.A O      no hydrogen  3.101  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.787  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.703  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.007  N/A
PHE 16.A N     ALA 12.A O     no hydrogen  2.407  N/A
MET 17.A N     ALA 13.A O     no hydrogen  3.095  N/A
MET 17.A N     ASP 14.A O     no hydrogen  3.081  N/A
VAL 18.A N     ASP 14.A O     no hydrogen  3.232  N/A
THR 24.A N     PHE 21.A O     no hydrogen  3.416  N/A
ASP 28.A N     THR 25.A OG1   no hydrogen  3.276  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.578  N/A
ALA 30.A N     ILE 26.A O     no hydrogen  2.757  N/A
GLU 31.A N     ASP 27.A O     no hydrogen  3.356  N/A
VAL 33.A N     ILE 29.A O     no hydrogen  3.280  N/A
VAL 33.A N     ALA 30.A O     no hydrogen  3.098  N/A
GLY 34.A N     ALA 30.A O     no hydrogen  3.050  N/A
LEU 39.A N     THR 36.A O     no hydrogen  3.209  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  2.940  N/A
PHE 44.A N     ILE 40.A O     no hydrogen  3.353  N/A
ILE 50.A N     SER 46.A O     no hydrogen  3.225  N/A
PHE 51.A N     LYS 47.A O     no hydrogen  3.393  N/A
LEU 52.A N     PHE 48.A O     no hydrogen  3.116  N/A
ALA 53.A N     ASP 49.A O     no hydrogen  3.205  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  2.683  N/A
TYR 55.A N     PHE 51.A O     no hydrogen  2.621  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  2.736  N/A
ASP 57.A N     ALA 53.A O     no hydrogen  2.613  N/A
GLY 58.A N     VAL 54.A O     no hydrogen  2.998  N/A
MET 59.A N     GLU 56.A O     no hydrogen  3.204  N/A
ARG 60.A N     GLU 56.A O     no hydrogen  3.049  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  3.228  N/A
ARG 61.A NH1   ASP 57.A OD2   no hydrogen  2.849  N/A
ARG 61.A NH2   ASP 57.A OD2   no hydrogen  3.048  N/A
ARG 63.A N     MET 59.A O     no hydrogen  3.396  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  3.092  N/A
ARG 65.A N     ARG 61.A O     no hydrogen  3.080  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.978  N/A
GLU 67.A N     ARG 63.A O     no hydrogen  2.934  N/A
HIS 69.A N     VAL 66.A O     no hydrogen  2.921  N/A
ALA 70.A N     GLU 67.A O     no hydrogen  2.743  N/A
THR 75.A OG1   ASP 140.A OD1  no hydrogen  3.390  N/A
THR 75.A OG1   SER 142.A OG   no hydrogen  2.839  N/A
GLY 76.A N     ASP 140.A OD2  no hydrogen  3.308  N/A
ARG 79.A N     THR 75.A O     no hydrogen  3.121  N/A
ARG 79.A NE    THR 75.A O     no hydrogen  3.217  N/A
ARG 79.A NH2   GLU 136.A OE1  no hydrogen  2.230  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  2.950  N/A
VAL 81.A N     ARG 77.A O     no hydrogen  3.042  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.057  N/A
MET 83.A N     ARG 79.A O     no hydrogen  2.778  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.814  N/A
SER 84.A OG    LEU 80.A O     no hydrogen  2.593  N/A
SER 84.A OG    VAL 81.A O     no hydrogen  2.831  N/A
VAL 85.A N     VAL 81.A O     no hydrogen  2.840  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.276  N/A
HIS 87.A N     MET 83.A O     no hydrogen  2.853  N/A
LEU 88.A N     SER 84.A O     no hydrogen  2.950  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.913  N/A
ASN 90.A N     ALA 86.A O     no hydrogen  2.904  N/A
LEU 91.A N     HIS 87.A O     no hydrogen  2.807  N/A
MET 92.A N     LEU 88.A O     no hydrogen  2.624  N/A
THR 93.A N     GLU 89.A O     no hydrogen  2.928  N/A
THR 93.A OG1   GLU 89.A O     no hydrogen  3.059  N/A
THR 93.A OG1   GLU 94.A OE1   no hydrogen  3.525  N/A
GLU 94.A N     ASN 90.A O     no hydrogen  2.549  N/A
TYR 97.A OH    ASP 10.A OD1   no hydrogen  2.985  N/A
HIS 98.A N     GLU 94.A O     no hydrogen  2.707  N/A
HIS 99.A N     LEU 95.A O     no hydrogen  2.994  N/A
VAL 100.A N    GLY 96.A O     no hydrogen  3.340  N/A
VAL 101.A N    HIS 98.A O     no hydrogen  3.358  N/A
HIS 102.A N    HIS 99.A O     no hydrogen  3.271  N/A
ARG 113.A N    LYS 109.A O    no hydrogen  3.165  N/A
ASP 114.A N    ILE 110.A O    no hydrogen  2.662  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.223  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.420  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  2.745  N/A
ALA 118.A N    ASP 114.A O    no hydrogen  2.949  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.656  N/A
ASN 120.A N    LEU 116.A O    no hydrogen  2.769  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.018  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  3.327  N/A
ARG 123.A N    LEU 119.A O    no hydrogen  3.070  N/A
ARG 123.A NE   TYR 55.A OH    no hydrogen  2.668  N/A
ARG 124.A N    ASN 120.A O    no hydrogen  2.886  N/A
ASP 125.A N    LEU 122.A O    no hydrogen  3.183  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  3.018  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  3.317  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  3.403  N/A
MET 129.A N    ASP 125.A O    no hydrogen  2.668  N/A
PHE 130.A N    TYR 126.A O    no hydrogen  3.118  N/A
ARG 131.A N    GLU 127.A O    no hydrogen  2.828  N/A
ARG 132.A N    LEU 128.A O    no hydrogen  2.879  N/A
VAL 134.A N    PHE 130.A O    no hydrogen  3.308  N/A
ALA 135.A N    ARG 131.A O    no hydrogen  2.973  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  3.211  N/A
GLY 137.A N    VAL 133.A O    no hydrogen  2.895  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  2.980  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.086  N/A
ASP 140.A N    GLU 136.A O    no hydrogen  2.658  N/A
SER 142.A N    ASP 140.A OD1  no hydrogen  3.052  N/A
SER 142.A OG   THR 75.A OG1   no hydrogen  2.839  N/A
SER 142.A OG   GLY 137.A O    no hydrogen  3.244  N/A
SER 142.A OG   ASP 140.A OD1  no hydrogen  2.606  N/A
LEU 150.A N    ASP 147.A OD1  no hydrogen  3.503  N/A
ALA 151.A N    ASP 147.A O    no hydrogen  3.116  N/A
THR 152.A N    GLU 148.A O    no hydrogen  3.208  N/A
ARG 153.A N    ALA 149.A O    no hydrogen  3.093  N/A
ARG 153.A NH1  GLU 127.A OE2  no hydrogen  2.855  N/A
THR 154.A N    LEU 150.A O    no hydrogen  2.695  N/A
LEU 155.A N    ALA 151.A O    no hydrogen  3.127  N/A
LEU 156.A N    THR 152.A O    no hydrogen  3.101  N/A
SER 157.A N    ARG 153.A O    no hydrogen  3.145  N/A
SER 157.A OG   ARG 153.A O    no hydrogen  2.990  N/A
SER 157.A OG   THR 154.A O    no hydrogen  3.104  N/A
ASN 158.A N    THR 154.A O    no hydrogen  2.768  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.889  N/A
ASN 160.A N    LEU 156.A O    no hydrogen  2.997  N/A
VAL 162.A N    LEU 159.A O    no hydrogen  3.272  N/A
TYR 166.A N    ASP 163.A O    no hydrogen  2.967  N/A
ARG 167.A N    ASP 163.A O    no hydrogen  2.788  N/A
ILE 169.A N    TYR 166.A O    no hydrogen  2.875  N/A
ILE 177.A N    THR 173.A O    no hydrogen  2.944  N/A
ASN 178.A N    LEU 174.A O    no hydrogen  2.836  N/A
ASN 178.A ND2  GLU 89.A OE1   no hydrogen  2.685  N/A
GLU 179.A N    ASP 175.A O    no hydrogen  3.185  N/A
LEU 180.A N    ILE 177.A O    no hydrogen  3.181  N/A
ALA 181.A N    ILE 177.A O    no hydrogen  2.882  N/A
THR 182.A OG1  ASN 178.A O    no hydrogen  2.728  N/A
VAL 184.A N    LEU 180.A O    no hydrogen  3.037  N/A
VAL 185.A N    THR 182.A O    no hydrogen  2.974  N/A
ASP 186.A N    THR 182.A O    no hydrogen  3.134  N/A
ASP 186.A N    ASN 183.A O    no hydrogen  3.058  N/A
LEU 188.A N    VAL 185.A O    no hydrogen  2.802  N/A
ILE 189.A N    VAL 185.A O    no hydrogen  3.058  N/A
ILE 189.A N    ASP 186.A O    no hydrogen  3.111  N/A
THR 190.A N    ASP 186.A O    no hydrogen  2.713  N/A
THR 190.A OG1  ASP 186.A O    no hydrogen  2.878  N/A
THR 190.A OG1  ASP 186.A OD1  no hydrogen  2.809  N/A
THR 190.A OG1  GLY 191.A O    no hydrogen  3.493  N/A