Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wfd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A N      GLU 242.A OXT  no hydrogen  2.735  N/A
TYR 6.A N      TYR 241.A O    no hydrogen  2.914  N/A
THR 7.A N      THR 35.A O     no hydrogen  2.992  N/A
LEU 8.A N      LEU 239.A O    no hydrogen  2.742  N/A
LEU 9.A N      ALA 33.A O     no hydrogen  2.741  N/A
LYS 10.A N     ASP 237.A O    no hydrogen  2.722  N/A
LEU 11.A N     LEU 31.A O     no hydrogen  2.925  N/A
LYS 12.A N     SER 101.A O    no hydrogen  3.406  N/A
LYS 12.A NZ    ASN 28.A OD1   no hydrogen  2.972  N/A
VAL 13.A N     ILE 29.A O     no hydrogen  2.938  N/A
LEU 14.A N     SER 99.A O     no hydrogen  2.861  N/A
TYR 17.A N     GLU 15.A OE1   no hydrogen  3.349  N/A
TYR 17.A OH    LYS 27.A O     no hydrogen  3.086  N/A
LEU 21.A N     PRO 18.A O     no hydrogen  3.102  N/A
SER 22.A N     SER 19.A O     no hydrogen  3.333  N/A
SER 22.A OG    SER 19.A O     no hydrogen  2.889  N/A
LEU 24.A N     LEU 21.A O     no hydrogen  3.140  N/A
LYS 25.A N     SER 22.A O     no hydrogen  3.130  N/A
LYS 27.A N     LEU 24.A O     no hydrogen  3.023  N/A
PHE 30.A N     ILE 63.A O     no hydrogen  2.979  N/A
LEU 31.A N     LEU 11.A O     no hydrogen  2.782  N/A
ALA 33.A N     LEU 9.A O      no hydrogen  3.397  N/A
THR 35.A N     THR 7.A O      no hydrogen  2.804  N/A
ARG 37.A N     THR 35.A OG1   no hydrogen  3.274  N/A
ARG 37.A NE    GLU 39.A OE2   no hydrogen  2.474  N/A
ARG 37.A NH2   GLU 39.A OE2   no hydrogen  2.593  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.942  N/A
THR 40.A N     ARG 37.A O     no hydrogen  3.156  N/A
THR 40.A OG1   ARG 37.A O     no hydrogen  2.656  N/A
GLY 42.A N     THR 40.A O     no hydrogen  3.062  N/A
THR 44.A N     SER 128.A O    no hydrogen  2.956  N/A
THR 44.A OG1   ASN 45.A OD1   no hydrogen  2.524  N/A
THR 44.A OG1   SER 128.A O    no hydrogen  3.527  N/A
ASN 45.A ND2   CYS 46.A O     no hydrogen  2.986  N/A
CYS 46.A N     TYR 111.A O    no hydrogen  3.192  N/A
TRP 47.A N     VAL 126.A O    no hydrogen  2.889  N/A
TRP 47.A NE1   ASP 136.A OD1  no hydrogen  3.091  N/A
VAL 48.A N     LEU 113.A O    no hydrogen  3.106  N/A
ARG 49.A N     TYR 53.A OH    no hydrogen  2.974  N/A
TYR 53.A OH    GLY 124.A O    no hydrogen  2.900  N/A
ILE 54.A N     CYS 66.A O     no hydrogen  2.904  N/A
GLY 55.A N     LYS 89.A O     no hydrogen  2.762  N/A
PHE 56.A N     PHE 64.A O     no hydrogen  2.968  N/A
GLU 57.A N     PRO 86.A O     no hydrogen  3.084  N/A
THR 58.A N     ASP 62.A O     no hydrogen  2.933  N/A
THR 58.A OG1   ASN 60.A OD1   no hydrogen  2.909  N/A
THR 58.A OG1   ASP 62.A O     no hydrogen  2.770  N/A
VAL 59.A N     PHE 78.A O     no hydrogen  2.791  N/A
ASN 60.A ND2   ASP 62.A OD2   no hydrogen  3.007  N/A
GLY 61.A N     THR 58.A O     no hydrogen  3.182  N/A
ILE 63.A N     ASN 28.A O     no hydrogen  2.873  N/A
PHE 64.A N     PHE 56.A O     no hydrogen  2.937  N/A
ILE 65.A N     PHE 30.A O     no hydrogen  2.758  N/A
CYS 66.A N     ILE 54.A O     no hydrogen  3.195  N/A
CYS 66.A SG    THR 67.A O     no hydrogen  3.374  N/A
THR 67.A N     THR 123.A O    no hydrogen  3.138  N/A
THR 67.A OG1   THR 123.A O    no hydrogen  2.999  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.031  N/A
ARG 72.A N     GLN 68.A O     no hydrogen  3.072  N/A
ARG 72.A NH1   GLY 83.A O     no hydrogen  3.122  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  3.377  N/A
ASN 73.A ND2   TYR 241.A OH   no hydrogen  3.056  N/A
SER 74.A OG    ARG 72.A O     no hydrogen  2.556  N/A
TYR 75.A N     ARG 72.A O     no hydrogen  3.350  N/A
GLN 76.A NE2   ASN 73.A O     no hydrogen  2.998  N/A
THR 79.A OG1   ASP 81.A O     no hydrogen  2.871  N/A
THR 79.A OG1   VAL 84.A O     no hydrogen  3.376  N/A
GLY 83.A N     SER 74.A O     no hydrogen  3.385  N/A
VAL 84.A N     ASP 81.A O     no hydrogen  3.230  N/A
VAL 88.A N     GLY 55.A O     no hydrogen  2.800  N/A
LYS 89.A N     GLY 55.A O     no hydrogen  3.323  N/A
LEU 91.A N     TYR 53.A O     no hydrogen  2.999  N/A
GLY 92.A N     PRO 50.A O     no hydrogen  3.392  N/A
ILE 95.A N     GLY 92.A O     no hydrogen  3.130  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.190  N/A
LEU 96.A N     GLU 93.A O     no hydrogen  3.213  N/A
GLY 97.A N     VAL 112.A O    no hydrogen  2.914  N/A
ALA 98.A N     ILE 95.A O     no hydrogen  3.170  N/A
LEU 100.A N    ILE 110.A O    no hydrogen  2.740  N/A
SER 101.A N    LYS 12.A O     no hydrogen  3.179  N/A
SER 101.A OG   SER 101.A O    no hydrogen  2.368  N/A
THR 105.A N    PRO 103.A O    no hydrogen  2.729  N/A
THR 105.A OG1  GLN 43.A O     no hydrogen  2.826  N/A
TYR 107.A N    THR 105.A OG1  no hydrogen  3.335  N/A
TYR 107.A OH   GLU 163.A O    no hydrogen  2.651  N/A
ILE 110.A N    LEU 100.A O    no hydrogen  2.853  N/A
VAL 112.A N    ALA 98.A O     no hydrogen  3.142  N/A
LEU 113.A N    CYS 46.A O     no hydrogen  3.361  N/A
GLY 122.A N    GLU 242.A OE1  no hydrogen  3.191  N/A
GLY 122.A N    GLU 242.A OE2  no hydrogen  3.078  N/A
THR 123.A OG1  VAL 32.A O     no hydrogen  2.595  N/A
VAL 125.A N    THR 123.A OG1  no hydrogen  3.291  N/A
VAL 126.A N    TRP 47.A O     no hydrogen  3.039  N/A
SER 128.A OG   ASN 45.A OD1   no hydrogen  3.051  N/A
VAL 129.A N    ASP 136.A OD2  no hydrogen  3.142  N/A
SER 131.A OG   ASP 132.A OD1  no hydrogen  3.443  N/A
SER 131.A OG   VAL 165.A O    no hydrogen  3.194  N/A
ASP 132.A N    VAL 129.A O    no hydrogen  3.368  N/A
SER 133.A N    VAL 129.A O    no hydrogen  2.885  N/A
ASP 136.A N    SER 133.A O    no hydrogen  2.885  N/A
ALA 138.A N    PRO 134.A O    no hydrogen  3.432  N/A
ALA 139.A N    ASP 135.A O    no hydrogen  3.109  N/A
LEU 140.A N    ASP 136.A O    no hydrogen  2.801  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.709  N/A
ARG 141.A NH1  ASP 183.A OD1  no hydrogen  3.172  N/A
ARG 141.A NH2  ASP 183.A OD1  no hydrogen  2.742  N/A
ASP 142.A N    ALA 138.A O    no hydrogen  2.955  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.110  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  2.884  N/A
LYS 144.A N    LEU 140.A O    no hydrogen  2.916  N/A
LYS 144.A NZ   PHE 162.A O    no hydrogen  2.881  N/A
LYS 145.A N    ARG 141.A O    no hydrogen  2.761  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.450  N/A
ARG 150.A N    GLN 147.A O    no hydrogen  2.874  N/A
ALA 151.A N    GLN 147.A O    no hydrogen  3.143  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.128  N/A
TYR 153.A N    ARG 150.A O    no hydrogen  3.058  N/A
GLY 154.A N    ALA 151.A O    no hydrogen  3.310  N/A
ILE 155.A N    ARG 150.A O    no hydrogen  3.327  N/A
LEU 160.A N    ASP 157.A O    no hydrogen  3.191  N/A
PHE 162.A N    VAL 159.A O    no hydrogen  3.241  N/A
GLU 163.A N    TYR 107.A OH   no hydrogen  2.556  N/A
GLU 169.A N    ILE 212.A O    no hydrogen  2.766  N/A
ILE 170.A N    GLY 174.A O    no hydrogen  3.079  N/A
PHE 173.A N    ILE 170.A O    no hydrogen  3.084  N/A
GLY 174.A N    ILE 170.A O    no hydrogen  2.752  N/A
SER 177.A OG   ASP 132.A OD2  no hydrogen  3.434  N/A
SER 177.A OG   GLY 174.A O    no hydrogen  3.498  N/A
SER 177.A OG   ASN 175.A O    no hydrogen  3.504  N/A
ALA 178.A N    SER 131.A O    no hydrogen  3.048  N/A
THR 180.A N    LEU 176.A O    no hydrogen  3.009  N/A
THR 180.A OG1  PHE 173.A O    no hydrogen  3.565  N/A
THR 180.A OG1  SER 177.A O    no hydrogen  3.562  N/A
ILE 181.A N    ALA 178.A O    no hydrogen  3.244  N/A
CYS 182.A N    ALA 178.A O    no hydrogen  3.441  N/A
CYS 182.A SG   ALA 178.A O    no hydrogen  2.948  N/A
CYS 182.A SG   VAL 179.A O    no hydrogen  3.735  N/A
ASP 183.A N    VAL 179.A O    no hydrogen  3.284  N/A
GLU 184.A N    THR 180.A O    no hydrogen  3.434  N/A
LEU 185.A N    ILE 181.A O    no hydrogen  2.673  N/A
LYS 186.A N    ASP 183.A O    no hydrogen  3.077  N/A
ILE 187.A N    CYS 182.A O    no hydrogen  2.895  N/A
GLN 188.A N    ASP 192.A OD2  no hydrogen  3.514  N/A
SER 189.A OG   ASP 192.A OD1  no hydrogen  2.682  N/A
GLN 190.A N    ASP 142.A OD2  no hydrogen  3.103  N/A
LYS 195.A N    ASP 192.A O    no hydrogen  2.921  N/A
LYS 195.A NZ   LEU 185.A O    no hydrogen  3.306  N/A
LYS 195.A NZ   LYS 186.A O    no hydrogen  3.116  N/A
LEU 196.A N    ASP 192.A O    no hydrogen  2.978  N/A
ALA 197.A N    ARG 193.A O    no hydrogen  2.950  N/A
GLU 198.A N    GLU 194.A O    no hydrogen  3.471  N/A
ALA 199.A N    LYS 195.A O    no hydrogen  3.113  N/A
LYS 200.A N    LEU 196.A O    no hydrogen  2.868  N/A
LYS 200.A NZ   ASP 135.A OD2  no hydrogen  2.726  N/A
GLU 201.A N    ALA 197.A O    no hydrogen  3.008  N/A
LYS 202.A N    ALA 199.A O    no hydrogen  2.805  N/A
ILE 203.A N    ALA 199.A O    no hydrogen  3.293  N/A
TYR 204.A N    LYS 200.A O    no hydrogen  3.198  N/A
GLY 207.A N    ILE 203.A O    no hydrogen  3.005  N/A
PHE 208.A N    TYR 204.A O    no hydrogen  3.199  N/A
TYR 209.A N    LEU 205.A O    no hydrogen  2.845  N/A
GLU 210.A N    LYS 206.A O    no hydrogen  2.668  N/A
PHE 217.A N    VAL 214.A O    no hydrogen  3.296  N/A
VAL 225.A N    LYS 221.A O    no hydrogen  2.983  N/A
VAL 225.A N    VAL 222.A O    no hydrogen  3.120  N/A
LYS 226.A N    VAL 222.A O    no hydrogen  2.900  N/A
THR 228.A N    VAL 225.A O    no hydrogen  2.797  N/A
THR 228.A OG1  VAL 225.A O    no hydrogen  2.775  N/A
ILE 229.A N    VAL 225.A O    no hydrogen  3.226  N/A
ILE 229.A N    LYS 226.A O    no hydrogen  3.173  N/A
GLN 230.A N    LYS 226.A O    no hydrogen  3.005  N/A
GLN 230.A NE2  THR 7.A OG1    no hydrogen  2.414  N/A
LYS 231.A N    LYS 227.A O    no hydrogen  3.141  N/A
LYS 232.A N    THR 228.A O    no hydrogen  3.402  N/A
ASP 234.A N    LYS 231.A O    no hydrogen  2.849  N/A
ALA 235.A N    LYS 232.A O    no hydrogen  2.758  N/A
GLY 236.A N    ILE 233.A O    no hydrogen  2.786  N/A
LEU 239.A N    LEU 8.A O      no hydrogen  2.844  N/A
TYR 241.A N    TYR 6.A O      no hydrogen  2.925  N/A
TYR 241.A OH   GLU 242.A OE1  no hydrogen  3.169  N/A