Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t0i_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 5.A O      no hydrogen  2.849  N/A
THR 11.A N     ASP 26.A OD1   no hydrogen  2.780  N/A
LEU 13.A N     ALA 24.A O     no hydrogen  2.768  N/A
ALA 14.A N     LYS 136.A O    no hydrogen  3.271  N/A
ALA 16.A N     SER 134.A O    no hydrogen  3.183  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.521  N/A
ALA 21.A N     VAL 198.A O    no hydrogen  3.086  N/A
ILE 22.A N     ILE 15.A O     no hydrogen  2.928  N/A
VAL 23.A N     CYS 196.A O    no hydrogen  2.475  N/A
ALA 24.A N     LEU 13.A O     no hydrogen  2.851  N/A
SER 25.A N     ARG 194.A O    no hydrogen  3.062  N/A
ASP 26.A N     THR 11.A O     no hydrogen  3.372  N/A
THR 27.A N     ALA 192.A O    no hydrogen  2.880  N/A
THR 27.A OG1   ARG 38.A O     no hydrogen  3.001  N/A
THR 27.A OG1   ALA 192.A O    no hydrogen  2.477  N/A
ARG 28.A NE    ASP 191.A OD2  no hydrogen  2.905  N/A
ARG 28.A NH1   VAL 187.A O    no hydrogen  2.868  N/A
ARG 28.A NH2   ASP 191.A OD1  no hydrogen  2.765  N/A
LEU 29.A N     THR 37.A O     no hydrogen  3.446  N/A
SER 30.A OG    VAL 187.A O    no hydrogen  3.529  N/A
HIS 36.A N     LEU 29.A O     no hydrogen  2.997  N/A
THR 37.A OG1   ASP 39.A O     no hydrogen  3.325  N/A
SER 40.A N     THR 27.A O     no hydrogen  2.783  N/A
LYS 42.A NZ    ARG 28.A O     no hydrogen  2.907  N/A
LYS 42.A NZ    SER 40.A O     no hydrogen  3.300  N/A
CYS 43.A SG    SER 25.A OG    no hydrogen  2.650  N/A
CYS 43.A SG    ARG 194.A O    no hydrogen  3.433  N/A
TYR 44.A N     ILE 52.A O     no hydrogen  2.806  N/A
THR 47.A N     THR 50.A O     no hydrogen  3.344  N/A
VAL 51.A N     GLY 111.A O    no hydrogen  3.097  N/A
ILE 52.A N     TYR 44.A O     no hydrogen  2.752  N/A
GLY 53.A N     ILE 109.A O    no hydrogen  3.230  N/A
CYS 54.A SG    CYS 61.A O     no hydrogen  3.966  N/A
CYS 54.A SG    THR 65.A OG1   no hydrogen  3.036  N/A
CYS 54.A SG    ASN 108.A OD1  no hydrogen  3.353  N/A
PHE 57.A N     TYR 105.A O    no hydrogen  3.193  N/A
HIS 58.A N     ASN 8.A OD1    no hydrogen  2.572  N/A
CYS 61.A N     PHE 57.A O     no hydrogen  3.270  N/A
CYS 61.A N     HIS 58.A O     no hydrogen  3.207  N/A
CYS 61.A SG    SER 55.A O     no hydrogen  3.244  N/A
CYS 61.A SG    PHE 57.A O     no hydrogen  3.065  N/A
LEU 62.A N     HIS 58.A O     no hydrogen  3.363  N/A
THR 63.A N     GLY 59.A O     no hydrogen  3.347  N/A
THR 63.A OG1   GLY 59.A O     no hydrogen  2.785  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.948  N/A
THR 65.A N     CYS 61.A O     no hydrogen  3.101  N/A
THR 65.A OG1   CYS 61.A O     no hydrogen  2.707  N/A
LYS 66.A N     LEU 62.A O     no hydrogen  3.053  N/A
ILE 67.A N     THR 63.A O     no hydrogen  2.964  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  3.268  N/A
GLU 69.A N     THR 65.A O     no hydrogen  3.092  N/A
ALA 70.A N     LYS 66.A O     no hydrogen  2.965  N/A
ARG 71.A N     ILE 67.A O     no hydrogen  2.835  N/A
LEU 72.A N     ILE 68.A O     no hydrogen  2.684  N/A
TYR 75.A N     ARG 71.A O     no hydrogen  3.280  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.781  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  3.020  N/A
HIS 77.A ND1   LYS 73.A O     no hydrogen  2.351  N/A
SER 78.A N     TYR 75.A O     no hydrogen  3.220  N/A
SER 78.A OG    ASN 79.A OD1   no hydrogen  2.953  N/A
ASN 79.A N     TYR 75.A O     no hydrogen  3.191  N/A
THR 85.A OG1   LEU 113.A O    no hydrogen  2.330  N/A
ALA 87.A N     THR 84.A O     no hydrogen  3.002  N/A
ALA 87.A N     THR 84.A OG1   no hydrogen  3.228  N/A
ILE 88.A N     THR 84.A O     no hydrogen  3.185  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.190  N/A
MET 91.A N     ALA 87.A O     no hydrogen  2.756  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  3.126  N/A
SER 93.A N     ALA 89.A O     no hydrogen  3.206  N/A
SER 93.A N     ALA 90.A O     no hydrogen  3.142  N/A
SER 93.A OG    GLY 128.A O    no hydrogen  2.515  N/A
THR 94.A N     ALA 90.A O     no hydrogen  3.407  N/A
THR 94.A N     MET 91.A O     no hydrogen  3.153  N/A
THR 94.A OG1   MET 91.A O     no hydrogen  2.617  N/A
ILE 95.A N     MET 91.A O     no hydrogen  3.053  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.861  N/A
TYR 97.A N     SER 93.A O     no hydrogen  3.328  N/A
SER 98.A N     THR 94.A O     no hydrogen  3.187  N/A
SER 98.A OG    THR 94.A O     no hydrogen  3.438  N/A
SER 98.A OG    ILE 95.A O     no hydrogen  2.780  N/A
ARG 100.A N    TYR 97.A O     no hydrogen  2.993  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.349  N/A
TYR 105.A N    ASP 60.A OD2   no hydrogen  3.283  N/A
TYR 105.A OH   TYR 107.A OH   no hydrogen  2.981  N/A
TYR 107.A N    SER 55.A O     no hydrogen  3.077  N/A
TYR 107.A OH   TYR 105.A OH   no hydrogen  2.981  N/A
GLY 111.A N    VAL 51.A O     no hydrogen  3.296  N/A
LEU 113.A N    LYS 49.A O     no hydrogen  2.678  N/A
ASP 114.A N    LYS 118.A O    no hydrogen  2.951  N/A
GLY 117.A N    ASP 114.A O    no hydrogen  3.153  N/A
LYS 118.A N    ASP 114.A OD1  no hydrogen  2.501  N/A
GLY 119.A N    GLU 18.A O     no hydrogen  3.141  N/A
VAL 121.A N    ASP 133.A O    no hydrogen  2.765  N/A
TYR 122.A N    ILE 110.A O    no hydrogen  3.111  N/A
SER 123.A OG   ASP 133.A OD2  no hydrogen  3.443  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  2.722  N/A
SER 129.A N    ASP 125.A OD1  no hydrogen  2.591  N/A
GLN 131.A NE2  ASP 133.A OD2  no hydrogen  3.483  N/A
ASP 133.A N    VAL 121.A O    no hydrogen  2.537  N/A
LYS 136.A N    ALA 14.A O     no hydrogen  3.363  N/A
LYS 136.A NZ   ASP 133.A OD2  no hydrogen  2.385  N/A
GLY 138.A N    ILE 12.A O     no hydrogen  2.558  N/A
SER 142.A OG   ALA 137.A O    no hydrogen  3.046  N/A
MET 144.A N    ALA 141.A O    no hydrogen  3.255  N/A
LEU 145.A N    SER 142.A O    no hydrogen  3.167  N/A
GLN 146.A N    SER 142.A O    no hydrogen  3.234  N/A
LEU 149.A N    LEU 145.A O    no hydrogen  2.420  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.902  N/A
ASN 151.A N    PRO 147.A O    no hydrogen  3.305  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.978  N/A
GLN 152.A N    LEU 149.A O    no hydrogen  3.138  N/A
GLY 154.A N    LEU 149.A O    no hydrogen  2.836  N/A
LYS 156.A N    ASP 150.A O    no hydrogen  2.443  N/A
ASN 160.A N    GLN 159.A OE1  no hydrogen  3.259  N/A
GLU 162.A N    GLU 162.A OE1  no hydrogen  2.582  N/A
MET 172.A N    ASP 169.A O    no hydrogen  2.505  N/A
LEU 174.A N    ARG 170.A O    no hydrogen  3.095  N/A
VAL 175.A N    MET 172.A O    no hydrogen  2.948  N/A
ASP 177.A N    ARG 173.A O    no hydrogen  3.048  N/A
PHE 179.A N    VAL 175.A O    no hydrogen  3.403  N/A
PHE 179.A N    LYS 176.A O    no hydrogen  3.244  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  3.038  N/A
SER 181.A N    ASP 177.A O    no hydrogen  3.032  N/A
SER 181.A OG   ASP 177.A O    no hydrogen  3.059  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.989  N/A
ALA 183.A N    PHE 179.A O    no hydrogen  2.585  N/A
ASP 186.A N    ALA 182.A O    no hydrogen  2.770  N/A
TYR 188.A N    ASP 186.A OD2  no hydrogen  3.201  N/A
ASP 191.A N    ARG 211.A O    no hydrogen  3.456  N/A
LEU 193.A N    VAL 208.A O    no hydrogen  2.726  N/A
ARG 194.A N    SER 25.A O     no hydrogen  3.147  N/A
ILE 195.A N    GLU 206.A O    no hydrogen  3.306  N/A
CYS 196.A N    VAL 23.A O     no hydrogen  2.408  N/A
CYS 196.A SG   GLU 205.A OE2  no hydrogen  3.582  N/A
ILE 197.A N    ARG 204.A O    no hydrogen  2.727  N/A
VAL 198.A N    ALA 21.A O     no hydrogen  2.758  N/A
THR 199.A N    GLY 202.A O    no hydrogen  3.026  N/A
THR 199.A OG1  GLY 202.A O    no hydrogen  2.917  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.617  N/A
GLY 202.A N    THR 199.A O    no hydrogen  3.163  N/A
ARG 204.A N    ILE 197.A O    no hydrogen  2.974  N/A
GLU 206.A N    ILE 195.A O    no hydrogen  3.230  N/A
VAL 208.A N    LEU 193.A O    no hydrogen  2.947  N/A
LEU 210.A N    ASP 191.A O    no hydrogen  2.733  N/A
ARG 211.A NE   ASP 213.A OD1  no hydrogen  3.002  N/A
LYS 212.A NZ   LEU 210.A O    no hydrogen  3.204  N/A