Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dr3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      GLU 3.A OE1    no hydrogen  2.750  N/A
GLY 8.A N      LEU 5.A O      no hydrogen  2.909  N/A
VAL 9.A N      GLU 6.A O      no hydrogen  2.997  N/A
HIS 10.A N     GLU 6.A O      no hydrogen  3.344  N/A
PHE 22.A N     ASN 19.A O     no hydrogen  2.535  N/A
ALA 23.A N     PRO 20.A O     no hydrogen  2.897  N/A
ARG 24.A NH2   ASP 189.A OD1  no hydrogen  3.243  N/A
TYR 25.A N     PHE 22.A O     no hydrogen  2.936  N/A
TYR 25.A OH    GLU 44.A OE2   no hydrogen  3.427  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  2.994  N/A
TYR 27.A N     ILE 35.A O     no hydrogen  2.851  N/A
ARG 30.A N     ILE 33.A O     no hydrogen  2.876  N/A
ILE 33.A N     ARG 30.A O     no hydrogen  2.903  N/A
ILE 35.A N     ALA 28.A O     no hydrogen  3.163  N/A
ASP 37.A N     TYR 25.A O     no hydrogen  2.801  N/A
GLN 39.A N     ASP 37.A OD1   no hydrogen  3.429  N/A
LYS 40.A NZ    ARG 24.A O     no hydrogen  3.488  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.196  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  3.355  N/A
THR 41.A OG1   PRO 196.A O    no hydrogen  2.818  N/A
MET 42.A N     LEU 38.A O     no hydrogen  2.870  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.965  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.939  N/A
LEU 45.A N     THR 41.A O     no hydrogen  2.898  N/A
GLU 46.A N     MET 42.A O     no hydrogen  2.909  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.994  N/A
THR 48.A N     GLU 44.A O     no hydrogen  2.853  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  3.282  N/A
THR 48.A OG1   ILE 194.A O    no hydrogen  3.288  N/A
PHE 49.A N     LEU 45.A O     no hydrogen  2.899  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.845  N/A
PHE 51.A N     ARG 47.A O     no hydrogen  3.016  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.873  N/A
GLU 53.A N     PHE 49.A O     no hydrogen  2.871  N/A
ASP 54.A N     ARG 50.A O     no hydrogen  2.991  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.939  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.906  N/A
MET 57.A N     GLU 53.A O     no hydrogen  2.876  N/A
ARG 58.A N     ASP 54.A O     no hydrogen  3.189  N/A
ARG 58.A N     LEU 55.A O     no hydrogen  3.242  N/A
GLY 59.A N     ALA 56.A O     no hydrogen  3.017  N/A
GLY 60.A N     LEU 55.A O     no hydrogen  2.927  N/A
THR 61.A N     ASP 154.A OD2  no hydrogen  3.062  N/A
LEU 63.A N     ALA 155.A O    no hydrogen  2.963  N/A
PHE 64.A N     PRO 85.A O     no hydrogen  3.266  N/A
VAL 65.A N     PHE 157.A O    no hydrogen  2.827  N/A
GLY 66.A N     VAL 87.A O     no hydrogen  3.343  N/A
THR 67.A N     GLU 164.A OE1  no hydrogen  2.649  N/A
THR 67.A OG1   GLU 164.A OE1  no hydrogen  3.094  N/A
GLN 72.A N     LYS 68.A O     no hydrogen  2.889  N/A
GLN 72.A NE2   ASN 88.A O     no hydrogen  3.615  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.907  N/A
ARG 76.A N     GLN 72.A O     no hydrogen  3.010  N/A
MET 77.A N     ASP 73.A O     no hydrogen  2.902  N/A
GLU 78.A N     ILE 74.A O     no hydrogen  2.916  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.864  N/A
GLU 80.A N     ARG 76.A O     no hydrogen  2.961  N/A
ARG 81.A N     MET 77.A O     no hydrogen  2.921  N/A
ARG 81.A NE    GLU 78.A OE1   no hydrogen  3.342  N/A
ARG 81.A NH2   GLU 78.A OE1   no hydrogen  3.357  N/A
ARG 81.A NH2   ASP 214.A OD1  no hydrogen  3.423  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  3.227  N/A
TYR 86.A N     GLY 145.A O    no hydrogen  3.382  N/A
TYR 86.A OH    GLU 80.A OE2   no hydrogen  3.148  N/A
VAL 87.A N     PHE 64.A O     no hydrogen  2.832  N/A
GLN 89.A NE2   LYS 141.A O    no hydrogen  3.544  N/A
GLY 94.A N     GLU 170.A OE2  no hydrogen  2.514  N/A
MET 95.A N     LEU 92.A O     no hydrogen  3.289  N/A
LEU 96.A N     GLU 170.A OE1  no hydrogen  2.949  N/A
THR 97.A N     GLU 170.A OE1  no hydrogen  2.690  N/A
ASN 98.A N     GLY 94.A O     no hydrogen  2.603  N/A
THR 101.A N    ASN 98.A OD1   no hydrogen  3.317  N/A
THR 101.A OG1  ASN 98.A OD1   no hydrogen  3.122  N/A
SER 103.A N    PHE 99.A O     no hydrogen  2.859  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  2.939  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.091  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  2.991  N/A
HIS 107.A N    SER 103.A O    no hydrogen  2.939  N/A
HIS 107.A ND1  SER 103.A O    no hydrogen  2.932  N/A
ARG 108.A N    GLN 104.A O    no hydrogen  2.990  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.943  N/A
GLU 110.A N    VAL 106.A O    no hydrogen  2.936  N/A
GLU 111.A N    HIS 107.A O    no hydrogen  2.926  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.909  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  2.930  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.967  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.924  N/A
PHE 116.A N    LEU 112.A O    no hydrogen  2.926  N/A
ALA 117.A N    GLU 113.A O    no hydrogen  2.919  N/A
SER 118.A OG   ALA 114.A O    no hydrogen  3.500  N/A
SER 118.A OG   LEU 115.A O    no hydrogen  2.939  N/A
GLU 122.A N    PRO 119.A O    no hydrogen  3.313  N/A
ARG 124.A N    ILE 121.A O    no hydrogen  3.256  N/A
LYS 126.A NZ   GLN 129.A OE1  no hydrogen  3.009  N/A
GLN 129.A N    PRO 125.A O    no hydrogen  2.796  N/A
VAL 130.A N    LYS 126.A O    no hydrogen  2.929  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  2.991  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.872  N/A
LYS 133.A N    GLN 129.A O    no hydrogen  2.954  N/A
LYS 133.A NZ   LYS 133.A O    no hydrogen  3.507  N/A
HIS 134.A N    VAL 130.A O    no hydrogen  2.953  N/A
HIS 134.A ND1  VAL 130.A O    no hydrogen  2.931  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.890  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.914  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.921  N/A
ARG 138.A N    HIS 134.A O    no hydrogen  2.942  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.943  N/A
GLN 140.A N    LEU 136.A O    no hydrogen  2.952  N/A
GLN 140.A NE2  GLU 113.A OE2  no hydrogen  3.091  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  2.948  N/A
TYR 142.A N    ARG 138.A O    no hydrogen  2.964  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.932  N/A
SER 144.A OG   TYR 86.A OH    no hydrogen  3.280  N/A
ARG 147.A N    LEU 143.A O    no hydrogen  2.944  N/A
LEU 149.A N    PHE 146.A O    no hydrogen  3.165  N/A
ASP 154.A N    THR 61.A O     no hydrogen  2.865  N/A
ALA 155.A N    THR 61.A O     no hydrogen  3.063  N/A
ILE 156.A N    PRO 177.A O    no hydrogen  2.913  N/A
PHE 157.A N    LEU 63.A O     no hydrogen  2.878  N/A
VAL 158.A N    ILE 179.A O    no hydrogen  2.855  N/A
VAL 159.A N    VAL 65.A O     no hydrogen  2.998  N/A
THR 162.A N    ASP 160.A OD1  no hydrogen  3.321  N/A
LYS 163.A N    ASP 160.A OD2  no hydrogen  3.069  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.684  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  2.590  N/A
VAL 168.A N    GLU 164.A O    no hydrogen  3.242  N/A
ARG 169.A N    ALA 165.A O    no hydrogen  2.892  N/A
GLU 170.A N    ILE 166.A O    no hydrogen  2.983  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.967  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  2.859  N/A
LYS 173.A N    ARG 169.A O    no hydrogen  2.916  N/A
LEU 174.A N    GLU 170.A O    no hydrogen  2.996  N/A
LEU 174.A N    ALA 171.A O    no hydrogen  2.936  N/A
PHE 175.A N    ARG 172.A O    no hydrogen  2.946  N/A
ILE 176.A N    ALA 171.A O    no hydrogen  2.817  N/A
VAL 178.A N    ASP 192.A OD2  no hydrogen  2.675  N/A
ILE 179.A N    ILE 156.A O    no hydrogen  2.865  N/A
ALA 180.A N    TYR 193.A O    no hydrogen  2.964  N/A
LEU 181.A N    VAL 158.A O    no hydrogen  2.899  N/A
ALA 182.A N    ILE 195.A O    no hydrogen  2.960  N/A
ASP 183.A N    SER 186.A OG   no hydrogen  3.372  N/A
SER 186.A N    ASP 183.A O    no hydrogen  3.115  N/A
SER 186.A OG   ASP 183.A O    no hydrogen  3.129  N/A
ASP 189.A N    ASP 187.A OD1  no hydrogen  3.077  N/A
LEU 190.A N    ASP 187.A O    no hydrogen  3.337  N/A
VAL 191.A N    PRO 188.A O    no hydrogen  2.861  N/A
ASP 192.A N    VAL 178.A O    no hydrogen  2.988  N/A
TYR 193.A N    VAL 178.A O    no hydrogen  2.854  N/A
ILE 195.A N    ALA 180.A O    no hydrogen  2.864  N/A
GLY 197.A N    ALA 182.A O    no hydrogen  2.744  N/A
ASN 198.A ND2  GLY 12.A O     no hydrogen  3.287  N/A
ASP 200.A N    ASP 199.A OD1  no hydrogen  2.456  N/A
ALA 201.A N    ASP 200.A OD2  no hydrogen  2.468  N/A
SER 204.A OG   ASN 198.A O    no hydrogen  3.305  N/A
GLN 206.A N    ILE 202.A O    no hydrogen  2.934  N/A
GLN 206.A NE2  SER 229.A OG   no hydrogen  3.086  N/A
LEU 207.A N    ARG 203.A O    no hydrogen  2.963  N/A
ILE 208.A N    SER 204.A O    no hydrogen  2.941  N/A
LEU 209.A N    ILE 205.A O    no hydrogen  2.890  N/A
SER 210.A N    GLN 206.A O    no hydrogen  2.937  N/A
SER 210.A OG   GLN 206.A O    no hydrogen  3.027  N/A
SER 210.A OG   LEU 207.A O    no hydrogen  2.879  N/A
ARG 211.A N    LEU 207.A O    no hydrogen  2.985  N/A
ALA 212.A N    ILE 208.A O    no hydrogen  2.898  N/A
VAL 213.A N    LEU 209.A O    no hydrogen  2.951  N/A
ASP 214.A N    SER 210.A O    no hydrogen  2.878  N/A
LEU 215.A N    ARG 211.A O    no hydrogen  2.900  N/A
ILE 216.A N    ALA 212.A O    no hydrogen  2.949  N/A
ILE 217.A N    VAL 213.A O    no hydrogen  2.924  N/A
GLN 218.A N    ASP 214.A O    no hydrogen  2.918  N/A
ALA 219.A N    LEU 215.A O    no hydrogen  2.906  N/A
ARG 220.A N    ILE 216.A O    no hydrogen  2.996  N/A
GLY 221.A N    GLN 218.A O    no hydrogen  3.142  N/A
GLY 222.A N    ILE 217.A O    no hydrogen  2.694  N/A
SER 227.A OG   GLU 78.A OE1   no hydrogen  3.518  N/A
SER 227.A OG   GLU 78.A OE2   no hydrogen  2.721  N/A
SER 227.A OG   SER 229.A OG   no hydrogen  2.927  N/A
SER 229.A N    SER 227.A OG   no hydrogen  3.336  N/A
SER 229.A OG   GLU 78.A OE2   no hydrogen  2.451  N/A
SER 229.A OG   SER 227.A OG   no hydrogen  2.927  N/A
ALA 231.A N    PRO 228.A O    no hydrogen  2.943  N/A
LEU 232.A N    SER 229.A O    no hydrogen  2.913  N/A
VAL 233.A N    TYR 230.A O    no hydrogen  3.433  N/A
GLN 234.A N    GLN 234.A OE1  no hydrogen  2.314  N/A