NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
485601 2k5v 15849 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A 172       5.744   8.315  12.326  1.00  0.00      A       
ATOM      2  CA  MET A 172       6.285   8.623  13.731  1.00  0.00      A       
ATOM      3  CB  MET A 172       7.328   7.575  14.160  1.00  0.00      A       
ATOM      4  CE  MET A 172       6.948   3.795  15.900  1.00  0.00      A       
ATOM      5  CG  MET A 172       6.728   6.260  14.642  1.00  0.00      A       
ATOM      6  HT1 MET A 172       4.657   7.808  14.767  1.00  0.00      A       
ATOM      7  HT2 MET A 172       4.529   9.470  14.484  1.00  0.00      A       
ATOM      8  HT3 MET A 172       5.578   8.897  15.683  1.00  0.00      A       
ATOM      9  HA  MET A 172       6.764   9.593  13.699  1.00  0.00      A       
ATOM     10  HB2 MET A 172       7.976   7.361  13.320  1.00  0.00      A       
ATOM     11  HB1 MET A 172       7.925   7.987  14.961  1.00  0.00      A       
ATOM     12  HE1 MET A 172       6.297   3.393  15.137  1.00  0.00      A       
ATOM     13  HE2 MET A 172       6.352   4.210  16.703  1.00  0.00      A       
ATOM     14  HE3 MET A 172       7.574   3.007  16.289  1.00  0.00      A       
ATOM     15  HG2 MET A 172       6.061   6.465  15.467  1.00  0.00      A       
ATOM     16  HG1 MET A 172       6.167   5.816  13.832  1.00  0.00      A       
ATOM     17  N   MET A 172       5.188   8.705  14.734  1.00  0.00      A       
ATOM     18  O   MET A 172       5.613   7.155  11.934  1.00  0.00      A       
ATOM     19  SD  MET A 172       7.980   5.083  15.195  1.00  0.00      A       
ATOM     20  C   ASN A 173       6.096   8.977   9.240  1.00  0.00      A       
ATOM     21  CA  ASN A 173       4.922   9.209  10.202  1.00  0.00      A       
ATOM     22  CB  ASN A 173       4.128  10.446   9.772  1.00  0.00      A       
ATOM     23  CG  ASN A 173       3.028  10.796  10.758  1.00  0.00      A       
ATOM     24  HN  ASN A 173       5.500  10.268  11.953  1.00  0.00      A       
ATOM     25  HA  ASN A 173       4.271   8.345  10.174  1.00  0.00      A       
ATOM     26  HB2 ASN A 173       4.798  11.290   9.696  1.00  0.00      A       
ATOM     27  HB1 ASN A 173       3.678  10.263   8.806  1.00  0.00      A       
ATOM     28 HD21 ASN A 173       1.804   9.490   9.915  1.00  0.00      A       
ATOM     29 HD22 ASN A 173       1.168  10.360  11.265  1.00  0.00      A       
ATOM     30  N   ASN A 173       5.411   9.364  11.576  1.00  0.00      A       
ATOM     31  ND2 ASN A 173       1.885  10.155  10.631  1.00  0.00      A       
ATOM     32  O   ASN A 173       6.964   9.839   9.085  1.00  0.00      A       
ATOM     33  OD1 ASN A 173       3.212  11.626  11.642  1.00  0.00      A       
ATOM     34  C   TYR A 174       7.102   7.940   6.309  1.00  0.00      A       
ATOM     35  CA  TYR A 174       7.248   7.425   7.746  1.00  0.00      A       
ATOM     36  CB  TYR A 174       7.387   5.899   7.708  1.00  0.00      A       
ATOM     37  CD1 TYR A 174       6.444   4.842   9.797  1.00  0.00      A       
ATOM     38  CD2 TYR A 174       8.812   5.050   9.618  1.00  0.00      A       
ATOM     39  CE1 TYR A 174       6.586   4.243  11.030  1.00  0.00      A       
ATOM     40  CE2 TYR A 174       8.962   4.451  10.856  1.00  0.00      A       
ATOM     41  CG  TYR A 174       7.552   5.255   9.068  1.00  0.00      A       
ATOM     42  CZ  TYR A 174       7.842   4.048  11.556  1.00  0.00      A       
ATOM     43  HN  TYR A 174       5.350   7.211   8.677  1.00  0.00      A       
ATOM     44  HA  TYR A 174       8.149   7.843   8.176  1.00  0.00      A       
ATOM     45  HB2 TYR A 174       6.504   5.477   7.250  1.00  0.00      A       
ATOM     46  HB1 TYR A 174       8.251   5.639   7.109  1.00  0.00      A       
ATOM     47  HD1 TYR A 174       5.457   4.994   9.384  1.00  0.00      A       
ATOM     48  HD2 TYR A 174       9.687   5.369   9.065  1.00  0.00      A       
ATOM     49  HE1 TYR A 174       5.711   3.930  11.579  1.00  0.00      A       
ATOM     50  HE2 TYR A 174       9.950   4.297  11.267  1.00  0.00      A       
ATOM     51  HH  TYR A 174       8.559   3.974  13.344  1.00  0.00      A       
ATOM     52  N   TYR A 174       6.118   7.817   8.594  1.00  0.00      A       
ATOM     53  O   TYR A 174       5.997   8.159   5.814  1.00  0.00      A       
ATOM     54  OH  TYR A 174       7.978   3.442  12.786  1.00  0.00      A       
ATOM     55  C   LYS A 175       8.679   7.085   3.509  1.00  0.00      A       
ATOM     56  CA  LYS A 175       8.275   8.387   4.212  1.00  0.00      A       
ATOM     57  CB  LYS A 175       9.278   9.503   3.860  1.00  0.00      A       
ATOM     58  CD  LYS A 175       7.919  11.272   5.085  1.00  0.00      A       
ATOM     59  CE  LYS A 175       7.922  12.218   6.282  1.00  0.00      A       
ATOM     60  CG  LYS A 175       9.302  10.665   4.851  1.00  0.00      A       
ATOM     61  HN  LYS A 175       9.082   8.139   6.158  1.00  0.00      A       
ATOM     62  HA  LYS A 175       7.284   8.675   3.884  1.00  0.00      A       
ATOM     63  HB2 LYS A 175      10.272   9.078   3.819  1.00  0.00      A       
ATOM     64  HB1 LYS A 175       9.030   9.896   2.883  1.00  0.00      A       
ATOM     65  HD2 LYS A 175       7.622  11.822   4.203  1.00  0.00      A       
ATOM     66  HD1 LYS A 175       7.210  10.476   5.270  1.00  0.00      A       
ATOM     67  HE2 LYS A 175       8.628  13.014   6.097  1.00  0.00      A       
ATOM     68  HE1 LYS A 175       6.932  12.636   6.397  1.00  0.00      A       
ATOM     69  HG2 LYS A 175       9.686  10.309   5.794  1.00  0.00      A       
ATOM     70  HG1 LYS A 175       9.960  11.435   4.467  1.00  0.00      A       
ATOM     71  HZ1 LYS A 175       8.348  12.196   8.333  1.00  0.00      A       
ATOM     72  HZ2 LYS A 175       9.230  11.060   7.441  1.00  0.00      A       
ATOM     73  HZ3 LYS A 175       7.598  10.789   7.776  1.00  0.00      A       
ATOM     74  N   LYS A 175       8.239   8.146   5.655  1.00  0.00      A       
ATOM     75  NZ  LYS A 175       8.301  11.518   7.543  1.00  0.00      A       
ATOM     76  O   LYS A 175       9.195   6.170   4.151  1.00  0.00      A       
ATOM     77  C   ILE A 176      10.313   5.427   1.597  1.00  0.00      A       
ATOM     78  CA  ILE A 176       8.814   5.778   1.461  1.00  0.00      A       
ATOM     79  CB  ILE A 176       8.411   5.903  -0.032  1.00  0.00      A       
ATOM     80  CD1 ILE A 176       6.356   6.133  -1.559  1.00  0.00      A       
ATOM     81  CG1 ILE A 176       6.879   6.059  -0.140  1.00  0.00      A       
ATOM     82  CG2 ILE A 176       8.892   4.693  -0.833  1.00  0.00      A       
ATOM     83  HN  ILE A 176       8.069   7.755   1.728  1.00  0.00      A       
ATOM     84  HA  ILE A 176       8.240   4.969   1.893  1.00  0.00      A       
ATOM     85  HB  ILE A 176       8.886   6.785  -0.437  1.00  0.00      A       
ATOM     86 HD11 ILE A 176       6.804   6.973  -2.067  1.00  0.00      A       
ATOM     87 HD12 ILE A 176       5.284   6.256  -1.539  1.00  0.00      A       
ATOM     88 HD13 ILE A 176       6.602   5.222  -2.084  1.00  0.00      A       
ATOM     89 HG12 ILE A 176       6.403   5.214   0.336  1.00  0.00      A       
ATOM     90 HG11 ILE A 176       6.578   6.964   0.369  1.00  0.00      A       
ATOM     91 HG21 ILE A 176       9.968   4.617  -0.766  1.00  0.00      A       
ATOM     92 HG22 ILE A 176       8.606   4.808  -1.868  1.00  0.00      A       
ATOM     93 HG23 ILE A 176       8.443   3.794  -0.434  1.00  0.00      A       
ATOM     94  N   ILE A 176       8.469   6.997   2.205  1.00  0.00      A       
ATOM     95  O   ILE A 176      10.690   4.256   1.602  1.00  0.00      A       
ATOM     96  C   SER A 177      12.907   5.682   3.366  1.00  0.00      A       
ATOM     97  CA  SER A 177      12.604   6.231   1.958  1.00  0.00      A       
ATOM     98  CB  SER A 177      13.381   7.536   1.741  1.00  0.00      A       
ATOM     99  HN  SER A 177      10.816   7.365   1.692  1.00  0.00      A       
ATOM    100  HA  SER A 177      12.939   5.505   1.229  1.00  0.00      A       
ATOM    101  HB2 SER A 177      13.231   7.877   0.726  1.00  0.00      A       
ATOM    102  HB1 SER A 177      13.019   8.287   2.428  1.00  0.00      A       
ATOM    103  HG  SER A 177      15.088   8.009   2.588  1.00  0.00      A       
ATOM    104  N   SER A 177      11.160   6.447   1.744  1.00  0.00      A       
ATOM    105  O   SER A 177      13.931   5.033   3.581  1.00  0.00      A       
ATOM    106  OG  SER A 177      14.773   7.353   1.954  1.00  0.00      A       
ATOM    107  C   GLU A 178      11.788   3.997   5.886  1.00  0.00      A       
ATOM    108  CA  GLU A 178      12.202   5.471   5.711  1.00  0.00      A       
ATOM    109  CB  GLU A 178      11.410   6.352   6.695  1.00  0.00      A       
ATOM    110  CD  GLU A 178      11.151   8.620   7.817  1.00  0.00      A       
ATOM    111  CG  GLU A 178      11.879   7.806   6.753  1.00  0.00      A       
ATOM    112  HN  GLU A 178      11.199   6.429   4.097  1.00  0.00      A       
ATOM    113  HA  GLU A 178      13.255   5.557   5.942  1.00  0.00      A       
ATOM    114  HB2 GLU A 178      10.368   6.347   6.403  1.00  0.00      A       
ATOM    115  HB1 GLU A 178      11.496   5.929   7.687  1.00  0.00      A       
ATOM    116  HG2 GLU A 178      12.937   7.819   6.971  1.00  0.00      A       
ATOM    117  HG1 GLU A 178      11.708   8.264   5.788  1.00  0.00      A       
ATOM    118  N   GLU A 178      12.011   5.933   4.324  1.00  0.00      A       
ATOM    119  O   GLU A 178      11.987   3.409   6.948  1.00  0.00      A       
ATOM    120  OE1 GLU A 178      10.085   9.197   7.513  1.00  0.00      A       
ATOM    121  OE2 GLU A 178      11.633   8.687   8.964  1.00  0.00      A       
ATOM    122  C   LEU A 179      11.922   1.019   4.818  1.00  0.00      A       
ATOM    123  CA  LEU A 179      10.756   2.017   4.894  1.00  0.00      A       
ATOM    124  CB  LEU A 179       9.756   1.754   3.761  1.00  0.00      A       
ATOM    125  CD1 LEU A 179       7.532   2.243   2.670  1.00  0.00      A       
ATOM    126  CD2 LEU A 179       7.788   2.468   5.167  1.00  0.00      A       
ATOM    127  CG  LEU A 179       8.480   2.612   3.810  1.00  0.00      A       
ATOM    128  HN  LEU A 179      11.111   3.912   4.009  1.00  0.00      A       
ATOM    129  HA  LEU A 179      10.249   1.880   5.841  1.00  0.00      A       
ATOM    130  HB2 LEU A 179      10.255   1.937   2.819  1.00  0.00      A       
ATOM    131  HB1 LEU A 179       9.465   0.712   3.797  1.00  0.00      A       
ATOM    132 HD11 LEU A 179       6.641   2.852   2.731  1.00  0.00      A       
ATOM    133 HD12 LEU A 179       7.259   1.201   2.749  1.00  0.00      A       
ATOM    134 HD13 LEU A 179       8.020   2.415   1.723  1.00  0.00      A       
ATOM    135 HD21 LEU A 179       7.547   1.430   5.343  1.00  0.00      A       
ATOM    136 HD22 LEU A 179       6.882   3.053   5.172  1.00  0.00      A       
ATOM    137 HD23 LEU A 179       8.446   2.822   5.948  1.00  0.00      A       
ATOM    138  HG  LEU A 179       8.754   3.651   3.686  1.00  0.00      A       
ATOM    139  N   LEU A 179      11.221   3.405   4.840  1.00  0.00      A       
ATOM    140  O   LEU A 179      12.739   1.057   3.894  1.00  0.00      A       
ATOM    141  C   MET A 180      12.361  -2.309   5.944  1.00  0.00      A       
ATOM    142  CA  MET A 180      13.015  -0.917   5.853  1.00  0.00      A       
ATOM    143  CB  MET A 180      13.948  -0.669   7.053  1.00  0.00      A       
ATOM    144  CE  MET A 180      14.788   1.417   9.328  1.00  0.00      A       
ATOM    145  CG  MET A 180      13.248  -0.701   8.406  1.00  0.00      A       
ATOM    146  HN  MET A 180      11.320   0.167   6.517  1.00  0.00      A       
ATOM    147  HA  MET A 180      13.593  -0.863   4.940  1.00  0.00      A       
ATOM    148  HB2 MET A 180      14.719  -1.425   7.055  1.00  0.00      A       
ATOM    149  HB1 MET A 180      14.412   0.300   6.937  1.00  0.00      A       
ATOM    150  HE1 MET A 180      13.895   2.023   9.288  1.00  0.00      A       
ATOM    151  HE2 MET A 180      15.271   1.419   8.361  1.00  0.00      A       
ATOM    152  HE3 MET A 180      15.465   1.819  10.067  1.00  0.00      A       
ATOM    153  HG2 MET A 180      12.426   0.000   8.389  1.00  0.00      A       
ATOM    154  HG1 MET A 180      12.866  -1.696   8.576  1.00  0.00      A       
ATOM    155  N   MET A 180      11.986   0.126   5.801  1.00  0.00      A       
ATOM    156  O   MET A 180      11.198  -2.422   6.329  1.00  0.00      A       
ATOM    157  SD  MET A 180      14.347  -0.265   9.770  1.00  0.00      A       
ATOM    158  C   PRO A 181      12.070  -5.134   7.071  1.00  0.00      A       
ATOM    159  CA  PRO A 181      12.538  -4.753   5.653  1.00  0.00      A       
ATOM    160  CB  PRO A 181      13.707  -5.646   5.201  1.00  0.00      A       
ATOM    161  CD  PRO A 181      14.461  -3.373   5.056  1.00  0.00      A       
ATOM    162  CG  PRO A 181      14.924  -4.786   5.295  1.00  0.00      A       
ATOM    163  HA  PRO A 181      11.708  -4.875   4.968  1.00  0.00      A       
ATOM    164  HB2 PRO A 181      13.783  -6.509   5.848  1.00  0.00      A       
ATOM    165  HB1 PRO A 181      13.538  -5.974   4.184  1.00  0.00      A       
ATOM    166  HD2 PRO A 181      15.077  -2.676   5.605  1.00  0.00      A       
ATOM    167  HD1 PRO A 181      14.472  -3.140   4.000  1.00  0.00      A       
ATOM    168  HG2 PRO A 181      15.364  -4.874   6.279  1.00  0.00      A       
ATOM    169  HG1 PRO A 181      15.636  -5.080   4.539  1.00  0.00      A       
ATOM    170  N   PRO A 181      13.083  -3.387   5.577  1.00  0.00      A       
ATOM    171  O   PRO A 181      12.777  -4.900   8.056  1.00  0.00      A       
ATOM    172  C   ASN A 182       9.867  -4.960   9.307  1.00  0.00      A       
ATOM    173  CA  ASN A 182      10.266  -6.152   8.419  1.00  0.00      A       
ATOM    174  CB  ASN A 182      11.208  -7.117   9.157  1.00  0.00      A       
ATOM    175  CG  ASN A 182      11.512  -8.353   8.325  1.00  0.00      A       
ATOM    176  HN  ASN A 182      10.352  -5.832   6.334  1.00  0.00      A       
ATOM    177  HA  ASN A 182       9.362  -6.688   8.165  1.00  0.00      A       
ATOM    178  HB2 ASN A 182      12.137  -6.611   9.378  1.00  0.00      A       
ATOM    179  HB1 ASN A 182      10.744  -7.433  10.082  1.00  0.00      A       
ATOM    180 HD21 ASN A 182      13.280  -8.556   9.184  1.00  0.00      A       
ATOM    181 HD22 ASN A 182      12.880  -9.740   7.991  1.00  0.00      A       
ATOM    182  N   ASN A 182      10.867  -5.712   7.153  1.00  0.00      A       
ATOM    183  ND2 ASN A 182      12.675  -8.939   8.520  1.00  0.00      A       
ATOM    184  O   ASN A 182       9.831  -5.064  10.536  1.00  0.00      A       
ATOM    185  OD1 ASN A 182      10.705  -8.778   7.502  1.00  0.00      A       
ATOM    186  C   LEU A 183       7.567  -2.418   9.233  1.00  0.00      A       
ATOM    187  CA  LEU A 183       9.081  -2.633   9.377  1.00  0.00      A       
ATOM    188  CB  LEU A 183       9.810  -1.398   8.831  1.00  0.00      A       
ATOM    189  CD1 LEU A 183      10.106  -0.002  10.918  1.00  0.00      A       
ATOM    190  CD2 LEU A 183       9.899   1.119   8.672  1.00  0.00      A       
ATOM    191  CG  LEU A 183       9.469  -0.069   9.530  1.00  0.00      A       
ATOM    192  HN  LEU A 183       9.570  -3.827   7.688  1.00  0.00      A       
ATOM    193  HA  LEU A 183       9.322  -2.747  10.424  1.00  0.00      A       
ATOM    194  HB2 LEU A 183      10.874  -1.568   8.919  1.00  0.00      A       
ATOM    195  HB1 LEU A 183       9.568  -1.299   7.781  1.00  0.00      A       
ATOM    196 HD11 LEU A 183      11.179  -0.107  10.828  1.00  0.00      A       
ATOM    197 HD12 LEU A 183       9.716  -0.799  11.534  1.00  0.00      A       
ATOM    198 HD13 LEU A 183       9.876   0.950  11.374  1.00  0.00      A       
ATOM    199 HD21 LEU A 183       9.392   1.075   7.720  1.00  0.00      A       
ATOM    200 HD22 LEU A 183      10.967   1.086   8.513  1.00  0.00      A       
ATOM    201 HD23 LEU A 183       9.638   2.039   9.174  1.00  0.00      A       
ATOM    202  HG  LEU A 183       8.398  -0.010   9.660  1.00  0.00      A       
ATOM    203  N   LEU A 183       9.525  -3.842   8.669  1.00  0.00      A       
ATOM    204  O   LEU A 183       7.056  -2.239   8.128  1.00  0.00      A       
ATOM    205  C   SER A 184       5.227  -0.610  10.649  1.00  0.00      A       
ATOM    206  CA  SER A 184       5.423  -2.102  10.357  1.00  0.00      A       
ATOM    207  CB  SER A 184       4.669  -2.941  11.400  1.00  0.00      A       
ATOM    208  HN  SER A 184       7.294  -2.673  11.195  1.00  0.00      A       
ATOM    209  HA  SER A 184       5.023  -2.322   9.374  1.00  0.00      A       
ATOM    210  HB2 SER A 184       4.752  -3.987  11.144  1.00  0.00      A       
ATOM    211  HB1 SER A 184       5.105  -2.777  12.375  1.00  0.00      A       
ATOM    212  HG  SER A 184       2.760  -3.382  11.289  1.00  0.00      A       
ATOM    213  N   SER A 184       6.853  -2.434  10.352  1.00  0.00      A       
ATOM    214  O   SER A 184       5.453  -0.151  11.773  1.00  0.00      A       
ATOM    215  OG  SER A 184       3.294  -2.592  11.448  1.00  0.00      A       
ATOM    216  C   GLY A 185       3.664   2.236   8.876  1.00  0.00      A       
ATOM    217  CA  GLY A 185       4.694   1.597   9.798  1.00  0.00      A       
ATOM    218  HN  GLY A 185       4.586  -0.269   8.780  1.00  0.00      A       
ATOM    219  HA2 GLY A 185       4.417   1.812  10.821  1.00  0.00      A       
ATOM    220  HA1 GLY A 185       5.657   2.045   9.602  1.00  0.00      A       
ATOM    221  N   GLY A 185       4.815   0.151   9.638  1.00  0.00      A       
ATOM    222  O   GLY A 185       3.115   1.584   7.988  1.00  0.00      A       
ATOM    223  C   THR A 186       3.091   5.372   7.453  1.00  0.00      A       
ATOM    224  CA  THR A 186       2.424   4.274   8.297  1.00  0.00      A       
ATOM    225  CB  THR A 186       1.354   4.924   9.209  1.00  0.00      A       
ATOM    226  CG2 THR A 186       0.262   5.596   8.386  1.00  0.00      A       
ATOM    227  HN  THR A 186       3.891   3.989   9.807  1.00  0.00      A       
ATOM    228  HA  THR A 186       1.926   3.580   7.634  1.00  0.00      A       
ATOM    229  HB  THR A 186       1.833   5.674   9.827  1.00  0.00      A       
ATOM    230  HG1 THR A 186       1.459   3.463  10.539  1.00  0.00      A       
ATOM    231 HG21 THR A 186      -0.475   6.025   9.049  1.00  0.00      A       
ATOM    232 HG22 THR A 186      -0.212   4.865   7.749  1.00  0.00      A       
ATOM    233 HG23 THR A 186       0.695   6.378   7.778  1.00  0.00      A       
ATOM    234  N   THR A 186       3.408   3.525   9.091  1.00  0.00      A       
ATOM    235  O   THR A 186       3.876   6.173   7.966  1.00  0.00      A       
ATOM    236  OG1 THR A 186       0.762   3.929  10.060  1.00  0.00      A       
ATOM    237  C   ILE A 187       2.253   7.229   4.533  1.00  0.00      A       
ATOM    238  CA  ILE A 187       3.338   6.387   5.226  1.00  0.00      A       
ATOM    239  CB  ILE A 187       4.195   5.698   4.128  1.00  0.00      A       
ATOM    240  CD1 ILE A 187       4.080   4.059   2.155  1.00  0.00      A       
ATOM    241  CG1 ILE A 187       3.335   4.723   3.298  1.00  0.00      A       
ATOM    242  CG2 ILE A 187       5.385   4.977   4.749  1.00  0.00      A       
ATOM    243  HN  ILE A 187       2.134   4.741   5.816  1.00  0.00      A       
ATOM    244  HA  ILE A 187       3.982   7.050   5.790  1.00  0.00      A       
ATOM    245  HB  ILE A 187       4.580   6.468   3.475  1.00  0.00      A       
ATOM    246 HD11 ILE A 187       4.459   4.816   1.482  1.00  0.00      A       
ATOM    247 HD12 ILE A 187       3.403   3.410   1.618  1.00  0.00      A       
ATOM    248 HD13 ILE A 187       4.902   3.479   2.545  1.00  0.00      A       
ATOM    249 HG12 ILE A 187       2.964   3.940   3.943  1.00  0.00      A       
ATOM    250 HG11 ILE A 187       2.497   5.261   2.877  1.00  0.00      A       
ATOM    251 HG21 ILE A 187       5.957   4.488   3.974  1.00  0.00      A       
ATOM    252 HG22 ILE A 187       5.036   4.237   5.457  1.00  0.00      A       
ATOM    253 HG23 ILE A 187       6.015   5.691   5.261  1.00  0.00      A       
ATOM    254  N   ILE A 187       2.769   5.401   6.158  1.00  0.00      A       
ATOM    255  O   ILE A 187       1.074   6.873   4.526  1.00  0.00      A       
ATOM    256  C   ASN A 188       2.314   9.360   1.723  1.00  0.00      A       
ATOM    257  CA  ASN A 188       1.779   9.211   3.155  1.00  0.00      A       
ATOM    258  CB  ASN A 188       1.660  10.594   3.810  1.00  0.00      A       
ATOM    259  CG  ASN A 188       1.164  10.517   5.241  1.00  0.00      A       
ATOM    260  HN  ASN A 188       3.611   8.608   4.047  1.00  0.00      A       
ATOM    261  HA  ASN A 188       0.801   8.749   3.119  1.00  0.00      A       
ATOM    262  HB2 ASN A 188       2.631  11.071   3.811  1.00  0.00      A       
ATOM    263  HB1 ASN A 188       0.969  11.200   3.239  1.00  0.00      A       
ATOM    264 HD21 ASN A 188      -0.711  10.732   4.654  1.00  0.00      A       
ATOM    265 HD22 ASN A 188      -0.469  10.569   6.354  1.00  0.00      A       
ATOM    266  N   ASN A 188       2.671   8.348   3.945  1.00  0.00      A       
ATOM    267  ND2 ASN A 188      -0.134  10.616   5.434  1.00  0.00      A       
ATOM    268  O   ASN A 188       3.416   9.873   1.519  1.00  0.00      A       
ATOM    269  OD1 ASN A 188       1.948  10.376   6.174  1.00  0.00      A       
ATOM    270  C   ALA A 189       0.820   9.078  -1.658  1.00  0.00      A       
ATOM    271  CA  ALA A 189       1.987   8.942  -0.667  1.00  0.00      A       
ATOM    272  CB  ALA A 189       2.792   7.682  -0.974  1.00  0.00      A       
ATOM    273  HN  ALA A 189       0.641   8.574   0.944  1.00  0.00      A       
ATOM    274  HA  ALA A 189       2.645   9.792  -0.789  1.00  0.00      A       
ATOM    275  HB1 ALA A 189       2.160   6.811  -0.861  1.00  0.00      A       
ATOM    276  HB2 ALA A 189       3.627   7.610  -0.292  1.00  0.00      A       
ATOM    277  HB3 ALA A 189       3.161   7.726  -1.990  1.00  0.00      A       
ATOM    278  N   ALA A 189       1.537   8.917   0.734  1.00  0.00      A       
ATOM    279  O   ALA A 189      -0.353   9.007  -1.278  1.00  0.00      A       
ATOM    280  C   GLU A 190      -0.066   8.047  -4.713  1.00  0.00      A       
ATOM    281  CA  GLU A 190       0.147   9.388  -3.999  1.00  0.00      A       
ATOM    282  CB  GLU A 190       0.569  10.432  -5.042  1.00  0.00      A       
ATOM    283  CD  GLU A 190       1.057  12.847  -5.583  1.00  0.00      A       
ATOM    284  CG  GLU A 190       0.807  11.829  -4.483  1.00  0.00      A       
ATOM    285  HN  GLU A 190       2.105   9.368  -3.167  1.00  0.00      A       
ATOM    286  HA  GLU A 190      -0.787   9.697  -3.549  1.00  0.00      A       
ATOM    287  HB2 GLU A 190       1.485  10.100  -5.514  1.00  0.00      A       
ATOM    288  HB1 GLU A 190      -0.203  10.499  -5.796  1.00  0.00      A       
ATOM    289  HG2 GLU A 190      -0.062  12.133  -3.916  1.00  0.00      A       
ATOM    290  HG1 GLU A 190       1.669  11.802  -3.830  1.00  0.00      A       
ATOM    291  N   GLU A 190       1.155   9.280  -2.935  1.00  0.00      A       
ATOM    292  O   GLU A 190       0.889   7.307  -4.966  1.00  0.00      A       
ATOM    293  OE1 GLU A 190       2.221  13.008  -6.003  1.00  0.00      A       
ATOM    294  OE2 GLU A 190       0.086  13.475  -6.052  1.00  0.00      A       
ATOM    295  C   VAL A 191      -1.330   6.710  -7.308  1.00  0.00      A       
ATOM    296  CA  VAL A 191      -1.642   6.538  -5.810  1.00  0.00      A       
ATOM    297  CB  VAL A 191      -3.133   6.157  -5.634  1.00  0.00      A       
ATOM    298  CG1 VAL A 191      -3.438   4.828  -6.325  1.00  0.00      A       
ATOM    299  CG2 VAL A 191      -3.507   6.111  -4.152  1.00  0.00      A       
ATOM    300  HN  VAL A 191      -2.039   8.362  -4.797  1.00  0.00      A       
ATOM    301  HA  VAL A 191      -1.038   5.731  -5.417  1.00  0.00      A       
ATOM    302  HB  VAL A 191      -3.735   6.924  -6.108  1.00  0.00      A       
ATOM    303 HG11 VAL A 191      -2.804   4.053  -5.916  1.00  0.00      A       
ATOM    304 HG12 VAL A 191      -3.252   4.921  -7.385  1.00  0.00      A       
ATOM    305 HG13 VAL A 191      -4.473   4.565  -6.165  1.00  0.00      A       
ATOM    306 HG21 VAL A 191      -3.314   7.073  -3.700  1.00  0.00      A       
ATOM    307 HG22 VAL A 191      -2.916   5.354  -3.653  1.00  0.00      A       
ATOM    308 HG23 VAL A 191      -4.556   5.871  -4.049  1.00  0.00      A       
ATOM    309  N   VAL A 191      -1.314   7.753  -5.059  1.00  0.00      A       
ATOM    310  O   VAL A 191      -2.069   7.371  -8.037  1.00  0.00      A       
ATOM    311  C   VAL A 192      -0.547   5.242 -10.069  1.00  0.00      A       
ATOM    312  CA  VAL A 192       0.206   6.230  -9.161  1.00  0.00      A       
ATOM    313  CB  VAL A 192       1.723   5.963  -9.293  1.00  0.00      A       
ATOM    314  CG1 VAL A 192       2.224   6.268 -10.706  1.00  0.00      A       
ATOM    315  CG2 VAL A 192       2.499   6.761  -8.255  1.00  0.00      A       
ATOM    316  HN  VAL A 192       0.322   5.600  -7.132  1.00  0.00      A       
ATOM    317  HA  VAL A 192       0.007   7.239  -9.498  1.00  0.00      A       
ATOM    318  HB  VAL A 192       1.895   4.912  -9.100  1.00  0.00      A       
ATOM    319 HG11 VAL A 192       3.287   6.084 -10.761  1.00  0.00      A       
ATOM    320 HG12 VAL A 192       2.025   7.302 -10.945  1.00  0.00      A       
ATOM    321 HG13 VAL A 192       1.713   5.631 -11.415  1.00  0.00      A       
ATOM    322 HG21 VAL A 192       3.552   6.529  -8.333  1.00  0.00      A       
ATOM    323 HG22 VAL A 192       2.149   6.503  -7.266  1.00  0.00      A       
ATOM    324 HG23 VAL A 192       2.351   7.818  -8.426  1.00  0.00      A       
ATOM    325  N   VAL A 192      -0.226   6.119  -7.759  1.00  0.00      A       
ATOM    326  O   VAL A 192      -0.733   5.491 -11.260  1.00  0.00      A       
ATOM    327  C   ALA A 193      -2.640   2.297  -9.363  1.00  0.00      A       
ATOM    328  CA  ALA A 193      -1.683   3.093 -10.257  1.00  0.00      A       
ATOM    329  CB  ALA A 193      -0.692   2.157 -10.941  1.00  0.00      A       
ATOM    330  HN  ALA A 193      -0.794   3.974  -8.544  1.00  0.00      A       
ATOM    331  HA  ALA A 193      -2.260   3.589 -11.027  1.00  0.00      A       
ATOM    332  HB1 ALA A 193      -1.227   1.453 -11.564  1.00  0.00      A       
ATOM    333  HB2 ALA A 193      -0.126   1.618 -10.195  1.00  0.00      A       
ATOM    334  HB3 ALA A 193      -0.016   2.735 -11.555  1.00  0.00      A       
ATOM    335  N   ALA A 193      -0.967   4.119  -9.499  1.00  0.00      A       
ATOM    336  O   ALA A 193      -2.291   1.912  -8.242  1.00  0.00      A       
ATOM    337  C   ALA A 194      -5.351   0.102  -9.985  1.00  0.00      A       
ATOM    338  CA  ALA A 194      -4.866   1.297  -9.147  1.00  0.00      A       
ATOM    339  CB  ALA A 194      -6.035   2.205  -8.779  1.00  0.00      A       
ATOM    340  HN  ALA A 194      -4.060   2.408 -10.762  1.00  0.00      A       
ATOM    341  HA  ALA A 194      -4.423   0.927  -8.231  1.00  0.00      A       
ATOM    342  HB1 ALA A 194      -5.672   3.049  -8.211  1.00  0.00      A       
ATOM    343  HB2 ALA A 194      -6.749   1.653  -8.185  1.00  0.00      A       
ATOM    344  HB3 ALA A 194      -6.515   2.558  -9.680  1.00  0.00      A       
ATOM    345  N   ALA A 194      -3.846   2.060  -9.870  1.00  0.00      A       
ATOM    346  O   ALA A 194      -5.959   0.278 -11.043  1.00  0.00      A       
ATOM    347  C   TYR A 195      -6.582  -3.089  -9.534  1.00  0.00      A       
ATOM    348  CA  TYR A 195      -5.443  -2.331 -10.240  1.00  0.00      A       
ATOM    349  CB  TYR A 195      -4.218  -3.242 -10.396  1.00  0.00      A       
ATOM    350  CD1 TYR A 195      -3.138  -2.552 -12.579  1.00  0.00      A       
ATOM    351  CD2 TYR A 195      -1.977  -2.066 -10.552  1.00  0.00      A       
ATOM    352  CE1 TYR A 195      -2.115  -1.977 -13.307  1.00  0.00      A       
ATOM    353  CE2 TYR A 195      -0.950  -1.488 -11.275  1.00  0.00      A       
ATOM    354  CG  TYR A 195      -3.088  -2.609 -11.189  1.00  0.00      A       
ATOM    355  CZ  TYR A 195      -1.025  -1.446 -12.652  1.00  0.00      A       
ATOM    356  HN  TYR A 195      -4.605  -1.192  -8.651  1.00  0.00      A       
ATOM    357  HA  TYR A 195      -5.784  -2.041 -11.223  1.00  0.00      A       
ATOM    358  HB2 TYR A 195      -3.837  -3.493  -9.416  1.00  0.00      A       
ATOM    359  HB1 TYR A 195      -4.514  -4.148 -10.903  1.00  0.00      A       
ATOM    360  HD1 TYR A 195      -3.994  -2.969 -13.090  1.00  0.00      A       
ATOM    361  HD2 TYR A 195      -1.920  -2.099  -9.474  1.00  0.00      A       
ATOM    362  HE1 TYR A 195      -2.173  -1.946 -14.386  1.00  0.00      A       
ATOM    363  HE2 TYR A 195      -0.098  -1.071 -10.763  1.00  0.00      A       
ATOM    364  HH  TYR A 195      -0.372  -0.250 -14.018  1.00  0.00      A       
ATOM    365  N   TYR A 195      -5.072  -1.111  -9.512  1.00  0.00      A       
ATOM    366  O   TYR A 195      -6.698  -3.049  -8.306  1.00  0.00      A       
ATOM    367  OH  TYR A 195      -0.001  -0.872 -13.378  1.00  0.00      A       
ATOM    368  C   PRO A 196      -8.157  -5.606  -8.706  1.00  0.00      A       
ATOM    369  CA  PRO A 196      -8.571  -4.565  -9.763  1.00  0.00      A       
ATOM    370  CB  PRO A 196      -9.157  -5.263 -11.000  1.00  0.00      A       
ATOM    371  CD  PRO A 196      -7.394  -3.858 -11.786  1.00  0.00      A       
ATOM    372  CG  PRO A 196      -8.750  -4.401 -12.147  1.00  0.00      A       
ATOM    373  HA  PRO A 196      -9.318  -3.909  -9.337  1.00  0.00      A       
ATOM    374  HB2 PRO A 196      -8.747  -6.261 -11.089  1.00  0.00      A       
ATOM    375  HB1 PRO A 196     -10.233  -5.318 -10.910  1.00  0.00      A       
ATOM    376  HD2 PRO A 196      -6.615  -4.531 -12.117  1.00  0.00      A       
ATOM    377  HD1 PRO A 196      -7.254  -2.875 -12.214  1.00  0.00      A       
ATOM    378  HG2 PRO A 196      -8.692  -4.991 -13.052  1.00  0.00      A       
ATOM    379  HG1 PRO A 196      -9.458  -3.593 -12.271  1.00  0.00      A       
ATOM    380  N   PRO A 196      -7.440  -3.788 -10.311  1.00  0.00      A       
ATOM    381  O   PRO A 196      -7.009  -6.067  -8.669  1.00  0.00      A       
ATOM    382  C   LYS A 197      -8.728  -8.381  -7.318  1.00  0.00      A       
ATOM    383  CA  LYS A 197      -8.860  -6.946  -6.780  1.00  0.00      A       
ATOM    384  CB  LYS A 197      -9.987  -6.901  -5.739  1.00  0.00      A       
ATOM    385  CD  LYS A 197     -12.373  -7.504  -5.153  1.00  0.00      A       
ATOM    386  CE  LYS A 197     -13.678  -8.111  -5.655  1.00  0.00      A       
ATOM    387  CG  LYS A 197     -11.328  -7.414  -6.260  1.00  0.00      A       
ATOM    388  HN  LYS A 197     -10.005  -5.588  -7.940  1.00  0.00      A       
ATOM    389  HA  LYS A 197      -7.931  -6.672  -6.298  1.00  0.00      A       
ATOM    390  HB2 LYS A 197      -9.700  -7.505  -4.888  1.00  0.00      A       
ATOM    391  HB1 LYS A 197     -10.118  -5.879  -5.412  1.00  0.00      A       
ATOM    392  HD2 LYS A 197     -11.985  -8.121  -4.355  1.00  0.00      A       
ATOM    393  HD1 LYS A 197     -12.570  -6.510  -4.773  1.00  0.00      A       
ATOM    394  HE2 LYS A 197     -13.472  -9.082  -6.080  1.00  0.00      A       
ATOM    395  HE1 LYS A 197     -14.353  -8.226  -4.818  1.00  0.00      A       
ATOM    396  HG2 LYS A 197     -11.688  -6.740  -7.025  1.00  0.00      A       
ATOM    397  HG1 LYS A 197     -11.184  -8.397  -6.686  1.00  0.00      A       
ATOM    398  HZ1 LYS A 197     -15.241  -7.685  -6.971  1.00  0.00      A       
ATOM    399  HZ2 LYS A 197     -13.726  -7.186  -7.529  1.00  0.00      A       
ATOM    400  HZ3 LYS A 197     -14.507  -6.312  -6.312  1.00  0.00      A       
ATOM    401  N   LYS A 197      -9.109  -5.979  -7.852  1.00  0.00      A       
ATOM    402  NZ  LYS A 197     -14.333  -7.266  -6.688  1.00  0.00      A       
ATOM    403  O   LYS A 197      -9.025  -8.663  -8.478  1.00  0.00      A       
ATOM    404  C   LYS A 198      -8.616 -11.541  -5.574  1.00  0.00      A       
ATOM    405  CA  LYS A 198      -8.134 -10.701  -6.765  1.00  0.00      A       
ATOM    406  CB  LYS A 198      -6.661 -11.015  -7.070  1.00  0.00      A       
ATOM    407  CD  LYS A 198      -4.556 -10.312  -8.316  1.00  0.00      A       
ATOM    408  CE  LYS A 198      -3.973  -9.355  -9.357  1.00  0.00      A       
ATOM    409  CG  LYS A 198      -6.068 -10.141  -8.179  1.00  0.00      A       
ATOM    410  HN  LYS A 198      -8.040  -8.973  -5.552  1.00  0.00      A       
ATOM    411  HA  LYS A 198      -8.741 -10.927  -7.630  1.00  0.00      A       
ATOM    412  HB2 LYS A 198      -6.077 -10.867  -6.171  1.00  0.00      A       
ATOM    413  HB1 LYS A 198      -6.582 -12.049  -7.372  1.00  0.00      A       
ATOM    414  HD2 LYS A 198      -4.091 -10.115  -7.362  1.00  0.00      A       
ATOM    415  HD1 LYS A 198      -4.344 -11.329  -8.618  1.00  0.00      A       
ATOM    416  HE2 LYS A 198      -2.913  -9.544  -9.446  1.00  0.00      A       
ATOM    417  HE1 LYS A 198      -4.450  -9.540 -10.308  1.00  0.00      A       
ATOM    418  HG2 LYS A 198      -6.535 -10.406  -9.117  1.00  0.00      A       
ATOM    419  HG1 LYS A 198      -6.284  -9.104  -7.953  1.00  0.00      A       
ATOM    420  HZ1 LYS A 198      -3.587  -7.677  -8.160  1.00  0.00      A       
ATOM    421  HZ2 LYS A 198      -5.174  -7.749  -8.753  1.00  0.00      A       
ATOM    422  HZ3 LYS A 198      -3.908  -7.309  -9.778  1.00  0.00      A       
ATOM    423  N   LYS A 198      -8.284  -9.277  -6.448  1.00  0.00      A       
ATOM    424  NZ  LYS A 198      -4.176  -7.924  -8.983  1.00  0.00      A       
ATOM    425  O   LYS A 198      -8.524 -11.097  -4.432  1.00  0.00      A       
ATOM    426  C   GLU A 199      -9.162 -15.007  -4.785  1.00  0.00      A       
ATOM    427  CA  GLU A 199      -9.690 -13.564  -4.739  1.00  0.00      A       
ATOM    428  CB  GLU A 199     -11.225 -13.549  -4.800  1.00  0.00      A       
ATOM    429  CD  GLU A 199     -13.342 -12.138  -4.739  1.00  0.00      A       
ATOM    430  CG  GLU A 199     -11.822 -12.147  -4.689  1.00  0.00      A       
ATOM    431  HN  GLU A 199      -9.177 -13.066  -6.748  1.00  0.00      A       
ATOM    432  HA  GLU A 199      -9.383 -13.121  -3.799  1.00  0.00      A       
ATOM    433  HB2 GLU A 199     -11.544 -13.980  -5.740  1.00  0.00      A       
ATOM    434  HB1 GLU A 199     -11.614 -14.147  -3.990  1.00  0.00      A       
ATOM    435  HG2 GLU A 199     -11.503 -11.707  -3.756  1.00  0.00      A       
ATOM    436  HG1 GLU A 199     -11.445 -11.548  -5.507  1.00  0.00      A       
ATOM    437  N   GLU A 199      -9.142 -12.736  -5.823  1.00  0.00      A       
ATOM    438  O   GLU A 199      -9.484 -15.772  -5.694  1.00  0.00      A       
ATOM    439  OE1 GLU A 199     -13.977 -12.615  -3.772  1.00  0.00      A       
ATOM    440  OE2 GLU A 199     -13.907 -11.650  -5.741  1.00  0.00      A       
ATOM    441  C   PHE A 200      -8.024 -17.384  -2.359  1.00  0.00      A       
ATOM    442  CA  PHE A 200      -7.750 -16.707  -3.715  1.00  0.00      A       
ATOM    443  CB  PHE A 200      -6.231 -16.595  -3.951  1.00  0.00      A       
ATOM    444  CD1 PHE A 200      -5.406 -14.427  -2.939  1.00  0.00      A       
ATOM    445  CD2 PHE A 200      -4.895 -16.468  -1.811  1.00  0.00      A       
ATOM    446  CE1 PHE A 200      -4.739 -13.717  -1.958  1.00  0.00      A       
ATOM    447  CE2 PHE A 200      -4.227 -15.762  -0.830  1.00  0.00      A       
ATOM    448  CG  PHE A 200      -5.494 -15.813  -2.880  1.00  0.00      A       
ATOM    449  CZ  PHE A 200      -4.150 -14.385  -0.902  1.00  0.00      A       
ATOM    450  HN  PHE A 200      -8.186 -14.733  -3.061  1.00  0.00      A       
ATOM    451  HA  PHE A 200      -8.183 -17.316  -4.498  1.00  0.00      A       
ATOM    452  HB2 PHE A 200      -5.805 -17.589  -3.989  1.00  0.00      A       
ATOM    453  HB1 PHE A 200      -6.058 -16.103  -4.899  1.00  0.00      A       
ATOM    454  HD1 PHE A 200      -5.868 -13.900  -3.761  1.00  0.00      A       
ATOM    455  HD2 PHE A 200      -4.952 -17.548  -1.751  1.00  0.00      A       
ATOM    456  HE1 PHE A 200      -4.680 -12.639  -2.016  1.00  0.00      A       
ATOM    457  HE2 PHE A 200      -3.767 -16.289  -0.004  1.00  0.00      A       
ATOM    458  HZ  PHE A 200      -3.630 -13.831  -0.134  1.00  0.00      A       
ATOM    459  N   PHE A 200      -8.364 -15.374  -3.783  1.00  0.00      A       
ATOM    460  O   PHE A 200      -8.712 -16.834  -1.497  1.00  0.00      A       
ATOM    461  C   SER A 201      -6.198 -19.394  -0.227  1.00  0.00      A       
ATOM    462  CA  SER A 201      -7.575 -19.298  -0.895  1.00  0.00      A       
ATOM    463  CB  SER A 201      -8.156 -20.709  -1.081  1.00  0.00      A       
ATOM    464  HN  SER A 201      -7.028 -19.020  -2.933  1.00  0.00      A       
ATOM    465  HA  SER A 201      -8.233 -18.734  -0.247  1.00  0.00      A       
ATOM    466  HB2 SER A 201      -7.589 -21.236  -1.834  1.00  0.00      A       
ATOM    467  HB1 SER A 201      -8.095 -21.247  -0.145  1.00  0.00      A       
ATOM    468  HG  SER A 201     -10.080 -20.564  -0.705  1.00  0.00      A       
ATOM    469  N   SER A 201      -7.489 -18.589  -2.181  1.00  0.00      A       
ATOM    470  O   SER A 201      -5.234 -19.857  -0.837  1.00  0.00      A       
ATOM    471  OG  SER A 201      -9.519 -20.663  -1.488  1.00  0.00      A       
ATOM    472  C   ARG A 202      -4.443 -20.492   2.003  1.00  0.00      A       
ATOM    473  CA  ARG A 202      -4.856 -19.027   1.790  1.00  0.00      A       
ATOM    474  CB  ARG A 202      -5.012 -18.332   3.155  1.00  0.00      A       
ATOM    475  CD  ARG A 202      -5.620 -16.244   4.449  1.00  0.00      A       
ATOM    476  CG  ARG A 202      -5.335 -16.840   3.070  1.00  0.00      A       
ATOM    477  CZ  ARG A 202      -6.423 -14.104   5.338  1.00  0.00      A       
ATOM    478  HN  ARG A 202      -6.907 -18.575   1.459  1.00  0.00      A       
ATOM    479  HA  ARG A 202      -4.087 -18.523   1.220  1.00  0.00      A       
ATOM    480  HB2 ARG A 202      -5.807 -18.817   3.704  1.00  0.00      A       
ATOM    481  HB1 ARG A 202      -4.089 -18.443   3.707  1.00  0.00      A       
ATOM    482  HD2 ARG A 202      -6.499 -16.719   4.859  1.00  0.00      A       
ATOM    483  HD1 ARG A 202      -4.774 -16.443   5.093  1.00  0.00      A       
ATOM    484  HE  ARG A 202      -5.515 -14.321   3.605  1.00  0.00      A       
ATOM    485  HG2 ARG A 202      -4.494 -16.323   2.634  1.00  0.00      A       
ATOM    486  HG1 ARG A 202      -6.206 -16.704   2.443  1.00  0.00      A       
ATOM    487 HH11 ARG A 202      -6.815 -15.672   6.499  1.00  0.00      A       
ATOM    488 HH12 ARG A 202      -7.323 -14.139   7.112  1.00  0.00      A       
ATOM    489 HH21 ARG A 202      -6.178 -12.367   4.406  1.00  0.00      A       
ATOM    490 HH22 ARG A 202      -6.982 -12.294   5.940  1.00  0.00      A       
ATOM    491  N   ARG A 202      -6.109 -18.950   1.028  1.00  0.00      A       
ATOM    492  NE  ARG A 202      -5.842 -14.798   4.393  1.00  0.00      A       
ATOM    493  NH1 ARG A 202      -6.892 -14.686   6.397  1.00  0.00      A       
ATOM    494  NH2 ARG A 202      -6.536 -12.824   5.217  1.00  0.00      A       
ATOM    495  O   ARG A 202      -5.294 -21.380   2.060  1.00  0.00      A       
ATOM    496  C   LYS A 203      -3.285 -22.751   3.582  1.00  0.00      A       
ATOM    497  CA  LYS A 203      -2.616 -22.094   2.360  1.00  0.00      A       
ATOM    498  CB  LYS A 203      -1.096 -22.044   2.572  1.00  0.00      A       
ATOM    499  CD  LYS A 203       0.815 -21.320   4.073  1.00  0.00      A       
ATOM    500  CE  LYS A 203       1.193 -20.565   5.342  1.00  0.00      A       
ATOM    501  CG  LYS A 203      -0.676 -21.200   3.774  1.00  0.00      A       
ATOM    502  HN  LYS A 203      -2.506 -19.992   2.033  1.00  0.00      A       
ATOM    503  HA  LYS A 203      -2.830 -22.690   1.485  1.00  0.00      A       
ATOM    504  HB2 LYS A 203      -0.729 -23.052   2.718  1.00  0.00      A       
ATOM    505  HB1 LYS A 203      -0.633 -21.629   1.687  1.00  0.00      A       
ATOM    506  HD2 LYS A 203       1.063 -22.365   4.202  1.00  0.00      A       
ATOM    507  HD1 LYS A 203       1.376 -20.916   3.241  1.00  0.00      A       
ATOM    508  HE2 LYS A 203       2.240 -20.730   5.546  1.00  0.00      A       
ATOM    509  HE1 LYS A 203       1.019 -19.509   5.187  1.00  0.00      A       
ATOM    510  HG2 LYS A 203      -0.907 -20.164   3.570  1.00  0.00      A       
ATOM    511  HG1 LYS A 203      -1.234 -21.527   4.641  1.00  0.00      A       
ATOM    512  HZ1 LYS A 203      -0.611 -20.787   6.380  1.00  0.00      A       
ATOM    513  HZ2 LYS A 203       0.733 -20.559   7.380  1.00  0.00      A       
ATOM    514  HZ3 LYS A 203       0.488 -22.052   6.632  1.00  0.00      A       
ATOM    515  N   LYS A 203      -3.139 -20.737   2.122  1.00  0.00      A       
ATOM    516  NZ  LYS A 203       0.396 -21.022   6.512  1.00  0.00      A       
ATOM    517  O   LYS A 203      -3.437 -23.970   3.646  1.00  0.00      A       
ATOM    518  C   ASP A 204      -5.777 -22.808   5.591  1.00  0.00      A       
ATOM    519  CA  ASP A 204      -4.304 -22.396   5.783  1.00  0.00      A       
ATOM    520  CB  ASP A 204      -4.195 -21.299   6.845  1.00  0.00      A       
ATOM    521  CG  ASP A 204      -2.768 -20.806   7.004  1.00  0.00      A       
ATOM    522  HN  ASP A 204      -3.570 -20.957   4.415  1.00  0.00      A       
ATOM    523  HA  ASP A 204      -3.747 -23.259   6.119  1.00  0.00      A       
ATOM    524  HB2 ASP A 204      -4.820 -20.464   6.560  1.00  0.00      A       
ATOM    525  HB1 ASP A 204      -4.534 -21.687   7.796  1.00  0.00      A       
ATOM    526  N   ASP A 204      -3.694 -21.921   4.540  1.00  0.00      A       
ATOM    527  O   ASP A 204      -6.416 -23.303   6.521  1.00  0.00      A       
ATOM    528  OD1 ASP A 204      -2.382 -19.853   6.297  1.00  0.00      A       
ATOM    529  OD2 ASP A 204      -2.013 -21.379   7.814  1.00  0.00      A       
ATOM    530  C   GLY A 205      -8.661 -21.793   3.992  1.00  0.00      A       
ATOM    531  CA  GLY A 205      -7.701 -22.980   4.102  1.00  0.00      A       
ATOM    532  HN  GLY A 205      -5.775 -22.177   3.690  1.00  0.00      A       
ATOM    533  HA2 GLY A 205      -7.717 -23.523   3.169  1.00  0.00      A       
ATOM    534  HA1 GLY A 205      -8.053 -23.636   4.886  1.00  0.00      A       
ATOM    535  N   GLY A 205      -6.319 -22.592   4.391  1.00  0.00      A       
ATOM    536  O   GLY A 205      -9.573 -21.796   3.160  1.00  0.00      A       
ATOM    537  C   THR A 206      -9.157 -18.746   3.567  1.00  0.00      A       
ATOM    538  CA  THR A 206      -9.331 -19.591   4.839  1.00  0.00      A       
ATOM    539  CB  THR A 206      -9.070 -18.706   6.084  1.00  0.00      A       
ATOM    540  CG2 THR A 206      -9.487 -19.426   7.361  1.00  0.00      A       
ATOM    541  HN  THR A 206      -7.719 -20.830   5.465  1.00  0.00      A       
ATOM    542  HA  THR A 206     -10.355 -19.937   4.883  1.00  0.00      A       
ATOM    543  HB  THR A 206      -9.655 -17.801   5.994  1.00  0.00      A       
ATOM    544  HG1 THR A 206      -7.293 -18.769   6.955  1.00  0.00      A       
ATOM    545 HG21 THR A 206      -9.290 -18.790   8.213  1.00  0.00      A       
ATOM    546 HG22 THR A 206      -8.925 -20.344   7.458  1.00  0.00      A       
ATOM    547 HG23 THR A 206     -10.542 -19.654   7.320  1.00  0.00      A       
ATOM    548  N   THR A 206      -8.463 -20.780   4.834  1.00  0.00      A       
ATOM    549  O   THR A 206      -8.065 -18.664   3.005  1.00  0.00      A       
ATOM    550  OG1 THR A 206      -7.677 -18.355   6.173  1.00  0.00      A       
ATOM    551  C   LYS A 207      -9.457 -15.987   2.088  1.00  0.00      A       
ATOM    552  CA  LYS A 207     -10.213 -17.314   1.884  1.00  0.00      A       
ATOM    553  CB  LYS A 207     -11.641 -17.028   1.394  1.00  0.00      A       
ATOM    554  CD  LYS A 207     -13.868 -15.890   1.813  1.00  0.00      A       
ATOM    555  CE  LYS A 207     -14.695 -17.113   1.435  1.00  0.00      A       
ATOM    556  CG  LYS A 207     -12.507 -16.268   2.399  1.00  0.00      A       
ATOM    557  HN  LYS A 207     -11.089 -18.227   3.596  1.00  0.00      A       
ATOM    558  HA  LYS A 207      -9.697 -17.888   1.126  1.00  0.00      A       
ATOM    559  HB2 LYS A 207     -11.586 -16.444   0.485  1.00  0.00      A       
ATOM    560  HB1 LYS A 207     -12.126 -17.968   1.172  1.00  0.00      A       
ATOM    561  HD2 LYS A 207     -14.415 -15.313   2.545  1.00  0.00      A       
ATOM    562  HD1 LYS A 207     -13.709 -15.286   0.929  1.00  0.00      A       
ATOM    563  HE2 LYS A 207     -15.577 -16.784   0.906  1.00  0.00      A       
ATOM    564  HE1 LYS A 207     -14.106 -17.747   0.788  1.00  0.00      A       
ATOM    565  HG2 LYS A 207     -12.664 -16.889   3.270  1.00  0.00      A       
ATOM    566  HG1 LYS A 207     -11.990 -15.364   2.692  1.00  0.00      A       
ATOM    567  HZ1 LYS A 207     -14.292 -18.135   3.212  1.00  0.00      A       
ATOM    568  HZ2 LYS A 207     -15.585 -18.773   2.330  1.00  0.00      A       
ATOM    569  HZ3 LYS A 207     -15.784 -17.339   3.199  1.00  0.00      A       
ATOM    570  N   LYS A 207     -10.244 -18.128   3.109  1.00  0.00      A       
ATOM    571  NZ  LYS A 207     -15.115 -17.895   2.626  1.00  0.00      A       
ATOM    572  O   LYS A 207      -9.515 -15.377   3.159  1.00  0.00      A       
ATOM    573  C   GLY A 208      -8.047 -13.511  -0.204  1.00  0.00      A       
ATOM    574  CA  GLY A 208      -8.014 -14.288   1.109  1.00  0.00      A       
ATOM    575  HN  GLY A 208      -8.776 -16.052   0.210  1.00  0.00      A       
ATOM    576  HA2 GLY A 208      -8.424 -13.667   1.894  1.00  0.00      A       
ATOM    577  HA1 GLY A 208      -6.987 -14.517   1.352  1.00  0.00      A       
ATOM    578  N   GLY A 208      -8.769 -15.536   1.044  1.00  0.00      A       
ATOM    579  O   GLY A 208      -7.905 -14.091  -1.278  1.00  0.00      A       
ATOM    580  C   GLN A 209      -6.934 -10.567  -1.476  1.00  0.00      A       
ATOM    581  CA  GLN A 209      -8.256 -11.338  -1.312  1.00  0.00      A       
ATOM    582  CB  GLN A 209      -9.440 -10.360  -1.251  1.00  0.00      A       
ATOM    583  CD  GLN A 209     -11.978 -10.083  -1.150  1.00  0.00      A       
ATOM    584  CG  GLN A 209     -10.799 -11.049  -1.164  1.00  0.00      A       
ATOM    585  HN  GLN A 209      -8.372 -11.794   0.759  1.00  0.00      A       
ATOM    586  HA  GLN A 209      -8.384 -11.977  -2.176  1.00  0.00      A       
ATOM    587  HB2 GLN A 209      -9.325  -9.726  -0.382  1.00  0.00      A       
ATOM    588  HB1 GLN A 209      -9.428  -9.743  -2.138  1.00  0.00      A       
ATOM    589 HE21 GLN A 209     -11.024  -8.801  -2.315  1.00  0.00      A       
ATOM    590 HE22 GLN A 209     -12.616  -8.340  -1.834  1.00  0.00      A       
ATOM    591  HG2 GLN A 209     -10.908 -11.704  -2.018  1.00  0.00      A       
ATOM    592  HG1 GLN A 209     -10.828 -11.640  -0.260  1.00  0.00      A       
ATOM    593  N   GLN A 209      -8.237 -12.196  -0.120  1.00  0.00      A       
ATOM    594  NE2 GLN A 209     -11.855  -8.962  -1.834  1.00  0.00      A       
ATOM    595  O   GLN A 209      -6.168 -10.415  -0.525  1.00  0.00      A       
ATOM    596  OE1 GLN A 209     -13.007 -10.355  -0.539  1.00  0.00      A       
ATOM    597  C   LEU A 210      -5.678  -8.253  -4.043  1.00  0.00      A       
ATOM    598  CA  LEU A 210      -5.437  -9.395  -3.036  1.00  0.00      A       
ATOM    599  CB  LEU A 210      -4.450 -10.416  -3.629  1.00  0.00      A       
ATOM    600  CD1 LEU A 210      -2.378  -9.012  -3.286  1.00  0.00      A       
ATOM    601  CD2 LEU A 210      -2.334 -10.948  -4.889  1.00  0.00      A       
ATOM    602  CG  LEU A 210      -3.186  -9.833  -4.285  1.00  0.00      A       
ATOM    603  HN  LEU A 210      -7.376 -10.176  -3.380  1.00  0.00      A       
ATOM    604  HA  LEU A 210      -5.016  -8.980  -2.130  1.00  0.00      A       
ATOM    605  HB2 LEU A 210      -4.141 -11.084  -2.837  1.00  0.00      A       
ATOM    606  HB1 LEU A 210      -4.977 -10.996  -4.375  1.00  0.00      A       
ATOM    607 HD11 LEU A 210      -2.981  -8.190  -2.924  1.00  0.00      A       
ATOM    608 HD12 LEU A 210      -1.494  -8.622  -3.768  1.00  0.00      A       
ATOM    609 HD13 LEU A 210      -2.088  -9.637  -2.453  1.00  0.00      A       
ATOM    610 HD21 LEU A 210      -1.447 -10.523  -5.341  1.00  0.00      A       
ATOM    611 HD22 LEU A 210      -2.905 -11.470  -5.644  1.00  0.00      A       
ATOM    612 HD23 LEU A 210      -2.043 -11.643  -4.115  1.00  0.00      A       
ATOM    613  HG  LEU A 210      -3.483  -9.172  -5.089  1.00  0.00      A       
ATOM    614  N   LEU A 210      -6.690 -10.076  -2.689  1.00  0.00      A       
ATOM    615  O   LEU A 210      -6.270  -8.465  -5.095  1.00  0.00      A       
ATOM    616  C   LYS A 211      -3.990  -5.225  -4.882  1.00  0.00      A       
ATOM    617  CA  LYS A 211      -5.349  -5.901  -4.639  1.00  0.00      A       
ATOM    618  CB  LYS A 211      -6.365  -4.890  -4.094  1.00  0.00      A       
ATOM    619  CD  LYS A 211      -7.867  -2.919  -4.541  1.00  0.00      A       
ATOM    620  CE  LYS A 211      -8.287  -1.840  -5.528  1.00  0.00      A       
ATOM    621  CG  LYS A 211      -6.713  -3.765  -5.066  1.00  0.00      A       
ATOM    622  HN  LYS A 211      -4.784  -6.918  -2.848  1.00  0.00      A       
ATOM    623  HA  LYS A 211      -5.714  -6.280  -5.586  1.00  0.00      A       
ATOM    624  HB2 LYS A 211      -7.277  -5.418  -3.848  1.00  0.00      A       
ATOM    625  HB1 LYS A 211      -5.967  -4.448  -3.193  1.00  0.00      A       
ATOM    626  HD2 LYS A 211      -8.712  -3.563  -4.352  1.00  0.00      A       
ATOM    627  HD1 LYS A 211      -7.561  -2.448  -3.615  1.00  0.00      A       
ATOM    628  HE2 LYS A 211      -7.478  -1.132  -5.638  1.00  0.00      A       
ATOM    629  HE1 LYS A 211      -8.496  -2.300  -6.482  1.00  0.00      A       
ATOM    630  HG2 LYS A 211      -5.845  -3.134  -5.199  1.00  0.00      A       
ATOM    631  HG1 LYS A 211      -6.995  -4.198  -6.016  1.00  0.00      A       
ATOM    632  HZ1 LYS A 211     -10.310  -1.769  -5.015  1.00  0.00      A       
ATOM    633  HZ2 LYS A 211      -9.734  -0.348  -5.724  1.00  0.00      A       
ATOM    634  HZ3 LYS A 211      -9.344  -0.708  -4.119  1.00  0.00      A       
ATOM    635  N   LYS A 211      -5.218  -7.045  -3.721  1.00  0.00      A       
ATOM    636  NZ  LYS A 211      -9.502  -1.115  -5.064  1.00  0.00      A       
ATOM    637  O   LYS A 211      -3.227  -4.982  -3.946  1.00  0.00      A       
ATOM    638  C   SER A 212      -2.404  -2.867  -6.700  1.00  0.00      A       
ATOM    639  CA  SER A 212      -2.394  -4.398  -6.563  1.00  0.00      A       
ATOM    640  CB  SER A 212      -1.999  -5.031  -7.906  1.00  0.00      A       
ATOM    641  HN  SER A 212      -4.401  -5.039  -6.826  1.00  0.00      A       
ATOM    642  HA  SER A 212      -1.665  -4.680  -5.814  1.00  0.00      A       
ATOM    643  HB2 SER A 212      -2.579  -4.584  -8.698  1.00  0.00      A       
ATOM    644  HB1 SER A 212      -0.948  -4.858  -8.090  1.00  0.00      A       
ATOM    645  HG  SER A 212      -1.409  -6.901  -7.737  1.00  0.00      A       
ATOM    646  N   SER A 212      -3.708  -4.919  -6.146  1.00  0.00      A       
ATOM    647  O   SER A 212      -3.261  -2.303  -7.385  1.00  0.00      A       
ATOM    648  OG  SER A 212      -2.239  -6.435  -7.906  1.00  0.00      A       
ATOM    649  C   LEU A 213       0.093  -0.240  -6.286  1.00  0.00      A       
ATOM    650  CA  LEU A 213      -1.354  -0.727  -6.095  1.00  0.00      A       
ATOM    651  CB  LEU A 213      -1.917  -0.122  -4.797  1.00  0.00      A       
ATOM    652  CD1 LEU A 213      -3.833   0.252  -3.203  1.00  0.00      A       
ATOM    653  CD2 LEU A 213      -4.258   0.190  -5.681  1.00  0.00      A       
ATOM    654  CG  LEU A 213      -3.413  -0.366  -4.536  1.00  0.00      A       
ATOM    655  HN  LEU A 213      -0.776  -2.701  -5.540  1.00  0.00      A       
ATOM    656  HA  LEU A 213      -1.948  -0.379  -6.929  1.00  0.00      A       
ATOM    657  HB2 LEU A 213      -1.358  -0.532  -3.966  1.00  0.00      A       
ATOM    658  HB1 LEU A 213      -1.751   0.946  -4.825  1.00  0.00      A       
ATOM    659 HD11 LEU A 213      -3.638   1.315  -3.218  1.00  0.00      A       
ATOM    660 HD12 LEU A 213      -3.272  -0.206  -2.402  1.00  0.00      A       
ATOM    661 HD13 LEU A 213      -4.888   0.081  -3.044  1.00  0.00      A       
ATOM    662 HD21 LEU A 213      -5.305   0.010  -5.480  1.00  0.00      A       
ATOM    663 HD22 LEU A 213      -3.982  -0.299  -6.604  1.00  0.00      A       
ATOM    664 HD23 LEU A 213      -4.088   1.254  -5.774  1.00  0.00      A       
ATOM    665  HG  LEU A 213      -3.592  -1.432  -4.476  1.00  0.00      A       
ATOM    666  N   LEU A 213      -1.444  -2.197  -6.057  1.00  0.00      A       
ATOM    667  O   LEU A 213       1.049  -0.990  -6.081  1.00  0.00      A       
ATOM    668  C   PHE A 214       1.538   3.069  -6.130  1.00  0.00      A       
ATOM    669  CA  PHE A 214       1.568   1.665  -6.764  1.00  0.00      A       
ATOM    670  CB  PHE A 214       2.017   1.759  -8.234  1.00  0.00      A       
ATOM    671  CD1 PHE A 214       3.959   3.378  -8.373  1.00  0.00      A       
ATOM    672  CD2 PHE A 214       4.405   1.047  -8.619  1.00  0.00      A       
ATOM    673  CE1 PHE A 214       5.304   3.656  -8.538  1.00  0.00      A       
ATOM    674  CE2 PHE A 214       5.752   1.320  -8.785  1.00  0.00      A       
ATOM    675  CG  PHE A 214       3.489   2.070  -8.412  1.00  0.00      A       
ATOM    676  CZ  PHE A 214       6.201   2.626  -8.744  1.00  0.00      A       
ATOM    677  HN  PHE A 214      -0.556   1.553  -6.894  1.00  0.00      A       
ATOM    678  HA  PHE A 214       2.273   1.053  -6.217  1.00  0.00      A       
ATOM    679  HB2 PHE A 214       1.816   0.817  -8.722  1.00  0.00      A       
ATOM    680  HB1 PHE A 214       1.449   2.535  -8.729  1.00  0.00      A       
ATOM    681  HD1 PHE A 214       3.261   4.188  -8.213  1.00  0.00      A       
ATOM    682  HD2 PHE A 214       4.059   0.023  -8.651  1.00  0.00      A       
ATOM    683  HE1 PHE A 214       5.651   4.679  -8.507  1.00  0.00      A       
ATOM    684  HE2 PHE A 214       6.451   0.513  -8.946  1.00  0.00      A       
ATOM    685  HZ  PHE A 214       7.251   2.841  -8.872  1.00  0.00      A       
ATOM    686  N   PHE A 214       0.243   1.030  -6.666  1.00  0.00      A       
ATOM    687  O   PHE A 214       0.663   3.878  -6.444  1.00  0.00      A       
ATOM    688  C   LEU A 215       3.857   5.390  -4.808  1.00  0.00      A       
ATOM    689  CA  LEU A 215       2.544   4.642  -4.528  1.00  0.00      A       
ATOM    690  CB  LEU A 215       2.406   4.400  -3.018  1.00  0.00      A       
ATOM    691  CD1 LEU A 215       1.168   3.365  -1.082  1.00  0.00      A       
ATOM    692  CD2 LEU A 215      -0.119   4.469  -2.932  1.00  0.00      A       
ATOM    693  CG  LEU A 215       1.130   3.661  -2.578  1.00  0.00      A       
ATOM    694  HN  LEU A 215       3.192   2.689  -5.069  1.00  0.00      A       
ATOM    695  HA  LEU A 215       1.716   5.250  -4.865  1.00  0.00      A       
ATOM    696  HB2 LEU A 215       3.261   3.822  -2.690  1.00  0.00      A       
ATOM    697  HB1 LEU A 215       2.430   5.357  -2.517  1.00  0.00      A       
ATOM    698 HD11 LEU A 215       0.277   2.827  -0.798  1.00  0.00      A       
ATOM    699 HD12 LEU A 215       1.219   4.292  -0.531  1.00  0.00      A       
ATOM    700 HD13 LEU A 215       2.037   2.764  -0.855  1.00  0.00      A       
ATOM    701 HD21 LEU A 215      -0.190   4.577  -4.006  1.00  0.00      A       
ATOM    702 HD22 LEU A 215      -0.059   5.447  -2.474  1.00  0.00      A       
ATOM    703 HD23 LEU A 215      -0.996   3.957  -2.566  1.00  0.00      A       
ATOM    704  HG  LEU A 215       1.074   2.715  -3.101  1.00  0.00      A       
ATOM    705  N   LEU A 215       2.495   3.355  -5.246  1.00  0.00      A       
ATOM    706  O   LEU A 215       4.899   4.768  -5.020  1.00  0.00      A       
ATOM    707  C   LYS A 216       5.094   8.710  -4.001  1.00  0.00      A       
ATOM    708  CA  LYS A 216       5.037   7.525  -4.975  1.00  0.00      A       
ATOM    709  CB  LYS A 216       5.167   8.036  -6.420  1.00  0.00      A       
ATOM    710  CD  LYS A 216       4.566   9.757  -8.166  1.00  0.00      A       
ATOM    711  CE  LYS A 216       4.002  11.152  -8.416  1.00  0.00      A       
ATOM    712  CG  LYS A 216       4.352   9.292  -6.727  1.00  0.00      A       
ATOM    713  HN  LYS A 216       2.950   7.178  -4.686  1.00  0.00      A       
ATOM    714  HA  LYS A 216       5.879   6.876  -4.766  1.00  0.00      A       
ATOM    715  HB2 LYS A 216       6.208   8.254  -6.616  1.00  0.00      A       
ATOM    716  HB1 LYS A 216       4.846   7.253  -7.091  1.00  0.00      A       
ATOM    717  HD2 LYS A 216       5.627   9.772  -8.376  1.00  0.00      A       
ATOM    718  HD1 LYS A 216       4.080   9.059  -8.833  1.00  0.00      A       
ATOM    719  HE2 LYS A 216       4.503  11.852  -7.761  1.00  0.00      A       
ATOM    720  HE1 LYS A 216       4.198  11.423  -9.443  1.00  0.00      A       
ATOM    721  HG2 LYS A 216       3.303   9.074  -6.582  1.00  0.00      A       
ATOM    722  HG1 LYS A 216       4.653  10.081  -6.051  1.00  0.00      A       
ATOM    723  HZ1 LYS A 216       2.179  12.175  -8.431  1.00  0.00      A       
ATOM    724  HZ2 LYS A 216       2.329  11.068  -7.162  1.00  0.00      A       
ATOM    725  HZ3 LYS A 216       2.033  10.521  -8.739  1.00  0.00      A       
ATOM    726  N   LYS A 216       3.813   6.724  -4.802  1.00  0.00      A       
ATOM    727  NZ  LYS A 216       2.533  11.231  -8.168  1.00  0.00      A       
ATOM    728  O   LYS A 216       4.065   9.240  -3.572  1.00  0.00      A       
ATOM    729  C   ASP A 217       7.895  10.938  -3.209  1.00  0.00      A       
ATOM    730  CA  ASP A 217       6.569  10.265  -2.806  1.00  0.00      A       
ATOM    731  CB  ASP A 217       6.611   9.815  -1.338  1.00  0.00      A       
ATOM    732  CG  ASP A 217       6.933  10.950  -0.384  1.00  0.00      A       
ATOM    733  HN  ASP A 217       7.083   8.613  -4.016  1.00  0.00      A       
ATOM    734  HA  ASP A 217       5.760  10.973  -2.940  1.00  0.00      A       
ATOM    735  HB2 ASP A 217       5.647   9.407  -1.066  1.00  0.00      A       
ATOM    736  HB1 ASP A 217       7.362   9.045  -1.225  1.00  0.00      A       
ATOM    737  N   ASP A 217       6.314   9.114  -3.670  1.00  0.00      A       
ATOM    738  O   ASP A 217       8.698  10.359  -3.948  1.00  0.00      A       
ATOM    739  OD1 ASP A 217       6.053  11.794  -0.137  1.00  0.00      A       
ATOM    740  OD2 ASP A 217       8.079  11.016   0.109  1.00  0.00      A       
ATOM    741  C   ASP A 218      10.612  12.110  -2.615  1.00  0.00      A       
ATOM    742  CA  ASP A 218       9.347  12.894  -3.028  1.00  0.00      A       
ATOM    743  CB  ASP A 218       9.313  14.256  -2.331  1.00  0.00      A       
ATOM    744  CG  ASP A 218       8.106  15.076  -2.749  1.00  0.00      A       
ATOM    745  HN  ASP A 218       7.443  12.569  -2.147  1.00  0.00      A       
ATOM    746  HA  ASP A 218       9.376  13.052  -4.098  1.00  0.00      A       
ATOM    747  HB2 ASP A 218       9.276  14.107  -1.261  1.00  0.00      A       
ATOM    748  HB1 ASP A 218      10.207  14.808  -2.583  1.00  0.00      A       
ATOM    749  N   ASP A 218       8.120  12.153  -2.724  1.00  0.00      A       
ATOM    750  O   ASP A 218      11.664  12.229  -3.250  1.00  0.00      A       
ATOM    751  OD1 ASP A 218       8.068  15.540  -3.909  1.00  0.00      A       
ATOM    752  OD2 ASP A 218       7.183  15.244  -1.928  1.00  0.00      A       
ATOM    753  C   THR A 219      11.796   9.168  -1.840  1.00  0.00      A       
ATOM    754  CA  THR A 219      11.630  10.491  -1.071  1.00  0.00      A       
ATOM    755  CB  THR A 219      11.494  10.169   0.441  1.00  0.00      A       
ATOM    756  CG2 THR A 219      11.368  11.446   1.264  1.00  0.00      A       
ATOM    757  HN  THR A 219       9.630  11.237  -1.105  1.00  0.00      A       
ATOM    758  HA  THR A 219      12.531  11.078  -1.205  1.00  0.00      A       
ATOM    759  HB  THR A 219      12.382   9.643   0.760  1.00  0.00      A       
ATOM    760  HG1 THR A 219       9.544   9.860   0.598  1.00  0.00      A       
ATOM    761 HG21 THR A 219      11.276  11.195   2.311  1.00  0.00      A       
ATOM    762 HG22 THR A 219      10.491  11.994   0.951  1.00  0.00      A       
ATOM    763 HG23 THR A 219      12.246  12.060   1.119  1.00  0.00      A       
ATOM    764  N   THR A 219      10.496  11.295  -1.565  1.00  0.00      A       
ATOM    765  O   THR A 219      12.811   8.485  -1.694  1.00  0.00      A       
ATOM    766  OG1 THR A 219      10.349   9.330   0.680  1.00  0.00      A       
ATOM    767  C   GLY A 220       9.512   6.958  -3.749  1.00  0.00      A       
ATOM    768  CA  GLY A 220      10.878   7.560  -3.427  1.00  0.00      A       
ATOM    769  HN  GLY A 220      10.015   9.382  -2.740  1.00  0.00      A       
ATOM    770  HA2 GLY A 220      11.392   7.761  -4.356  1.00  0.00      A       
ATOM    771  HA1 GLY A 220      11.451   6.834  -2.866  1.00  0.00      A       
ATOM    772  N   GLY A 220      10.803   8.805  -2.655  1.00  0.00      A       
ATOM    773  O   GLY A 220       8.480   7.508  -3.373  1.00  0.00      A       
ATOM    774  C   SER A 221       8.258   3.670  -4.333  1.00  0.00      A       
ATOM    775  CA  SER A 221       8.255   5.129  -4.820  1.00  0.00      A       
ATOM    776  CB  SER A 221       8.041   5.171  -6.340  1.00  0.00      A       
ATOM    777  HN  SER A 221      10.361   5.445  -4.743  1.00  0.00      A       
ATOM    778  HA  SER A 221       7.435   5.646  -4.339  1.00  0.00      A       
ATOM    779  HB2 SER A 221       7.094   4.710  -6.582  1.00  0.00      A       
ATOM    780  HB1 SER A 221       8.034   6.200  -6.672  1.00  0.00      A       
ATOM    781  HG  SER A 221       8.754   4.231  -7.910  1.00  0.00      A       
ATOM    782  N   SER A 221       9.506   5.824  -4.455  1.00  0.00      A       
ATOM    783  O   SER A 221       9.319   3.068  -4.145  1.00  0.00      A       
ATOM    784  OG  SER A 221       9.072   4.477  -7.033  1.00  0.00      A       
ATOM    785  C   ILE A 222       5.704   1.009  -4.201  1.00  0.00      A       
ATOM    786  CA  ILE A 222       6.939   1.727  -3.618  1.00  0.00      A       
ATOM    787  CB  ILE A 222       6.851   1.735  -2.064  1.00  0.00      A       
ATOM    788  CD1 ILE A 222       8.285  -0.373  -1.803  1.00  0.00      A       
ATOM    789  CG1 ILE A 222       6.967   0.310  -1.490  1.00  0.00      A       
ATOM    790  CG2 ILE A 222       5.555   2.398  -1.597  1.00  0.00      A       
ATOM    791  HN  ILE A 222       6.253   3.609  -4.342  1.00  0.00      A       
ATOM    792  HA  ILE A 222       7.827   1.178  -3.905  1.00  0.00      A       
ATOM    793  HB  ILE A 222       7.676   2.327  -1.691  1.00  0.00      A       
ATOM    794 HD11 ILE A 222       8.286  -1.364  -1.371  1.00  0.00      A       
ATOM    795 HD12 ILE A 222       9.097   0.204  -1.383  1.00  0.00      A       
ATOM    796 HD13 ILE A 222       8.408  -0.447  -2.874  1.00  0.00      A       
ATOM    797 HG12 ILE A 222       6.867   0.350  -0.416  1.00  0.00      A       
ATOM    798 HG11 ILE A 222       6.173  -0.302  -1.896  1.00  0.00      A       
ATOM    799 HG21 ILE A 222       4.710   1.822  -1.946  1.00  0.00      A       
ATOM    800 HG22 ILE A 222       5.497   3.400  -1.999  1.00  0.00      A       
ATOM    801 HG23 ILE A 222       5.541   2.443  -0.518  1.00  0.00      A       
ATOM    802  N   ILE A 222       7.067   3.099  -4.137  1.00  0.00      A       
ATOM    803  O   ILE A 222       4.750   1.649  -4.647  1.00  0.00      A       
ATOM    804  C   ARG A 223       3.681  -1.551  -3.541  1.00  0.00      A       
ATOM    805  CA  ARG A 223       4.603  -1.131  -4.701  1.00  0.00      A       
ATOM    806  CB  ARG A 223       5.101  -2.383  -5.454  1.00  0.00      A       
ATOM    807  CD  ARG A 223       7.213  -1.466  -6.543  1.00  0.00      A       
ATOM    808  CG  ARG A 223       5.834  -2.088  -6.766  1.00  0.00      A       
ATOM    809  CZ  ARG A 223       8.886  -0.281  -7.880  1.00  0.00      A       
ATOM    810  HN  ARG A 223       6.521  -0.787  -3.849  1.00  0.00      A       
ATOM    811  HA  ARG A 223       4.036  -0.514  -5.386  1.00  0.00      A       
ATOM    812  HB2 ARG A 223       5.773  -2.932  -4.809  1.00  0.00      A       
ATOM    813  HB1 ARG A 223       4.250  -3.011  -5.681  1.00  0.00      A       
ATOM    814  HD2 ARG A 223       7.102  -0.586  -5.926  1.00  0.00      A       
ATOM    815  HD1 ARG A 223       7.841  -2.183  -6.030  1.00  0.00      A       
ATOM    816  HE  ARG A 223       7.486  -1.446  -8.628  1.00  0.00      A       
ATOM    817  HG2 ARG A 223       5.956  -3.014  -7.310  1.00  0.00      A       
ATOM    818  HG1 ARG A 223       5.234  -1.407  -7.355  1.00  0.00      A       
ATOM    819 HH11 ARG A 223       9.084  -0.047  -5.918  1.00  0.00      A       
ATOM    820 HH12 ARG A 223      10.231   0.802  -6.887  1.00  0.00      A       
ATOM    821 HH21 ARG A 223       8.952  -0.329  -9.870  1.00  0.00      A       
ATOM    822 HH22 ARG A 223      10.139   0.667  -9.100  1.00  0.00      A       
ATOM    823  N   ARG A 223       5.731  -0.328  -4.205  1.00  0.00      A       
ATOM    824  NE  ARG A 223       7.860  -1.085  -7.796  1.00  0.00      A       
ATOM    825  NH1 ARG A 223       9.440   0.194  -6.810  1.00  0.00      A       
ATOM    826  NH2 ARG A 223       9.366   0.039  -9.037  1.00  0.00      A       
ATOM    827  O   ARG A 223       4.125  -2.182  -2.583  1.00  0.00      A       
ATOM    828  C   GLY A 224       0.670  -2.779  -2.736  1.00  0.00      A       
ATOM    829  CA  GLY A 224       1.449  -1.476  -2.562  1.00  0.00      A       
ATOM    830  HN  GLY A 224       2.083  -0.786  -4.472  1.00  0.00      A       
ATOM    831  HA2 GLY A 224       1.989  -1.519  -1.628  1.00  0.00      A       
ATOM    832  HA1 GLY A 224       0.747  -0.658  -2.513  1.00  0.00      A       
ATOM    833  N   GLY A 224       2.397  -1.210  -3.646  1.00  0.00      A       
ATOM    834  O   GLY A 224       0.455  -3.243  -3.858  1.00  0.00      A       
ATOM    835  C   THR A 225      -1.574  -4.718  -0.552  1.00  0.00      A       
ATOM    836  CA  THR A 225      -0.485  -4.650  -1.640  1.00  0.00      A       
ATOM    837  CB  THR A 225       0.495  -5.840  -1.455  1.00  0.00      A       
ATOM    838  CG2 THR A 225      -0.248  -7.167  -1.351  1.00  0.00      A       
ATOM    839  HN  THR A 225       0.428  -2.941  -0.754  1.00  0.00      A       
ATOM    840  HA  THR A 225      -0.956  -4.752  -2.610  1.00  0.00      A       
ATOM    841  HB  THR A 225       1.050  -5.685  -0.540  1.00  0.00      A       
ATOM    842  HG1 THR A 225       1.262  -5.146  -3.142  1.00  0.00      A       
ATOM    843 HG21 THR A 225      -0.889  -7.157  -0.482  1.00  0.00      A       
ATOM    844 HG22 THR A 225       0.466  -7.974  -1.263  1.00  0.00      A       
ATOM    845 HG23 THR A 225      -0.847  -7.314  -2.237  1.00  0.00      A       
ATOM    846  N   THR A 225       0.241  -3.368  -1.618  1.00  0.00      A       
ATOM    847  O   THR A 225      -1.275  -4.694   0.643  1.00  0.00      A       
ATOM    848  OG1 THR A 225       1.419  -5.893  -2.555  1.00  0.00      A       
ATOM    849  C   LEU A 226      -4.444  -6.375   0.092  1.00  0.00      A       
ATOM    850  CA  LEU A 226      -3.981  -4.912  -0.052  1.00  0.00      A       
ATOM    851  CB  LEU A 226      -5.159  -4.059  -0.550  1.00  0.00      A       
ATOM    852  CD1 LEU A 226      -6.075  -1.841  -1.319  1.00  0.00      A       
ATOM    853  CD2 LEU A 226      -4.607  -1.947   0.710  1.00  0.00      A       
ATOM    854  CG  LEU A 226      -4.893  -2.549  -0.662  1.00  0.00      A       
ATOM    855  HN  LEU A 226      -3.010  -4.790  -1.945  1.00  0.00      A       
ATOM    856  HA  LEU A 226      -3.666  -4.548   0.916  1.00  0.00      A       
ATOM    857  HB2 LEU A 226      -5.451  -4.425  -1.524  1.00  0.00      A       
ATOM    858  HB1 LEU A 226      -5.990  -4.206   0.128  1.00  0.00      A       
ATOM    859 HD11 LEU A 226      -6.233  -2.244  -2.308  1.00  0.00      A       
ATOM    860 HD12 LEU A 226      -5.867  -0.784  -1.392  1.00  0.00      A       
ATOM    861 HD13 LEU A 226      -6.964  -1.991  -0.723  1.00  0.00      A       
ATOM    862 HD21 LEU A 226      -5.471  -2.067   1.349  1.00  0.00      A       
ATOM    863 HD22 LEU A 226      -4.382  -0.895   0.605  1.00  0.00      A       
ATOM    864 HD23 LEU A 226      -3.760  -2.450   1.155  1.00  0.00      A       
ATOM    865  HG  LEU A 226      -4.025  -2.387  -1.284  1.00  0.00      A       
ATOM    866  N   LEU A 226      -2.838  -4.800  -0.979  1.00  0.00      A       
ATOM    867  O   LEU A 226      -4.549  -7.096  -0.901  1.00  0.00      A       
ATOM    868  C   TRP A 227      -6.654  -8.221   2.090  1.00  0.00      A       
ATOM    869  CA  TRP A 227      -5.203  -8.176   1.579  1.00  0.00      A       
ATOM    870  CB  TRP A 227      -4.298  -8.871   2.606  1.00  0.00      A       
ATOM    871  CD1 TRP A 227      -1.809  -8.276   2.650  1.00  0.00      A       
ATOM    872  CD2 TRP A 227      -2.332  -9.892   1.188  1.00  0.00      A       
ATOM    873  CE2 TRP A 227      -0.944  -9.665   1.130  1.00  0.00      A       
ATOM    874  CE3 TRP A 227      -2.890 -10.868   0.351  1.00  0.00      A       
ATOM    875  CG  TRP A 227      -2.865  -8.997   2.177  1.00  0.00      A       
ATOM    876  CH2 TRP A 227      -0.679 -11.316  -0.538  1.00  0.00      A       
ATOM    877  CZ2 TRP A 227      -0.108 -10.369   0.268  1.00  0.00      A       
ATOM    878  CZ3 TRP A 227      -2.056 -11.567  -0.503  1.00  0.00      A       
ATOM    879  HN  TRP A 227      -4.653  -6.179   2.076  1.00  0.00      A       
ATOM    880  HA  TRP A 227      -5.150  -8.723   0.647  1.00  0.00      A       
ATOM    881  HB2 TRP A 227      -4.320  -8.313   3.531  1.00  0.00      A       
ATOM    882  HB1 TRP A 227      -4.676  -9.868   2.790  1.00  0.00      A       
ATOM    883  HD1 TRP A 227      -1.885  -7.511   3.410  1.00  0.00      A       
ATOM    884  HE1 TRP A 227       0.241  -8.313   2.216  1.00  0.00      A       
ATOM    885  HE3 TRP A 227      -3.952 -11.079   0.361  1.00  0.00      A       
ATOM    886  HH2 TRP A 227      -0.067 -11.888  -1.222  1.00  0.00      A       
ATOM    887  HZ2 TRP A 227       0.957 -10.190   0.231  1.00  0.00      A       
ATOM    888  HZ3 TRP A 227      -2.468 -12.321  -1.157  1.00  0.00      A       
ATOM    889  N   TRP A 227      -4.744  -6.798   1.323  1.00  0.00      A       
ATOM    890  NE1 TRP A 227      -0.651  -8.678   2.035  1.00  0.00      A       
ATOM    891  O   TRP A 227      -7.131  -7.287   2.737  1.00  0.00      A       
ATOM    892  C   ASN A 228      -9.664  -8.407   2.032  1.00  0.00      A       
ATOM    893  CA  ASN A 228      -8.696  -9.590   2.309  1.00  0.00      A       
ATOM    894  CB  ASN A 228      -8.625  -9.922   3.813  1.00  0.00      A       
ATOM    895  CG  ASN A 228      -9.895 -10.585   4.325  1.00  0.00      A       
ATOM    896  HN  ASN A 228      -6.928  -9.982   1.189  1.00  0.00      A       
ATOM    897  HA  ASN A 228      -9.069 -10.456   1.783  1.00  0.00      A       
ATOM    898  HB2 ASN A 228      -7.800 -10.594   3.989  1.00  0.00      A       
ATOM    899  HB1 ASN A 228      -8.462  -9.008   4.369  1.00  0.00      A       
ATOM    900 HD21 ASN A 228      -9.676  -9.746   6.105  1.00  0.00      A       
ATOM    901 HD22 ASN A 228     -11.061 -10.760   5.908  1.00  0.00      A       
ATOM    902  N   ASN A 228      -7.343  -9.325   1.789  1.00  0.00      A       
ATOM    903  ND2 ASN A 228     -10.243 -10.340   5.570  1.00  0.00      A       
ATOM    904  O   ASN A 228      -9.699  -7.881   0.918  1.00  0.00      A       
ATOM    905  OD1 ASN A 228     -10.571 -11.298   3.591  1.00  0.00      A       
ATOM    906  C   GLU A 229     -10.831  -5.617   2.364  1.00  0.00      A       
ATOM    907  CA  GLU A 229     -11.445  -6.931   2.881  1.00  0.00      A       
ATOM    908  CB  GLU A 229     -12.155  -6.681   4.218  1.00  0.00      A       
ATOM    909  CD  GLU A 229     -11.935  -6.051   6.663  1.00  0.00      A       
ATOM    910  CG  GLU A 229     -11.214  -6.257   5.342  1.00  0.00      A       
ATOM    911  HN  GLU A 229     -10.353  -8.420   3.915  1.00  0.00      A       
ATOM    912  HA  GLU A 229     -12.175  -7.275   2.162  1.00  0.00      A       
ATOM    913  HB2 GLU A 229     -12.893  -5.902   4.080  1.00  0.00      A       
ATOM    914  HB1 GLU A 229     -12.656  -7.588   4.520  1.00  0.00      A       
ATOM    915  HG2 GLU A 229     -10.463  -7.024   5.473  1.00  0.00      A       
ATOM    916  HG1 GLU A 229     -10.732  -5.330   5.059  1.00  0.00      A       
ATOM    917  N   GLU A 229     -10.445  -7.998   3.040  1.00  0.00      A       
ATOM    918  O   GLU A 229     -11.520  -4.810   1.735  1.00  0.00      A       
ATOM    919  OE1 GLU A 229     -12.512  -4.965   6.869  1.00  0.00      A       
ATOM    920  OE2 GLU A 229     -11.936  -6.981   7.501  1.00  0.00      A       
ATOM    921  C   LEU A 230      -8.811  -4.132   0.621  1.00  0.00      A       
ATOM    922  CA  LEU A 230      -8.851  -4.189   2.157  1.00  0.00      A       
ATOM    923  CB  LEU A 230      -7.424  -4.127   2.718  1.00  0.00      A       
ATOM    924  CD1 LEU A 230      -5.858  -4.037   4.697  1.00  0.00      A       
ATOM    925  CD2 LEU A 230      -8.094  -2.898   4.823  1.00  0.00      A       
ATOM    926  CG  LEU A 230      -7.318  -4.088   4.255  1.00  0.00      A       
ATOM    927  HN  LEU A 230      -9.039  -6.067   3.147  1.00  0.00      A       
ATOM    928  HA  LEU A 230      -9.407  -3.334   2.519  1.00  0.00      A       
ATOM    929  HB2 LEU A 230      -6.883  -4.993   2.361  1.00  0.00      A       
ATOM    930  HB1 LEU A 230      -6.944  -3.241   2.325  1.00  0.00      A       
ATOM    931 HD11 LEU A 230      -5.392  -3.141   4.310  1.00  0.00      A       
ATOM    932 HD12 LEU A 230      -5.336  -4.905   4.321  1.00  0.00      A       
ATOM    933 HD13 LEU A 230      -5.809  -4.030   5.776  1.00  0.00      A       
ATOM    934 HD21 LEU A 230      -7.985  -2.877   5.897  1.00  0.00      A       
ATOM    935 HD22 LEU A 230      -9.138  -2.995   4.570  1.00  0.00      A       
ATOM    936 HD23 LEU A 230      -7.706  -1.980   4.405  1.00  0.00      A       
ATOM    937  HG  LEU A 230      -7.753  -4.992   4.660  1.00  0.00      A       
ATOM    938  N   LEU A 230      -9.540  -5.400   2.627  1.00  0.00      A       
ATOM    939  O   LEU A 230      -8.767  -3.057   0.028  1.00  0.00      A       
ATOM    940  C   ALA A 231     -10.136  -4.835  -2.103  1.00  0.00      A       
ATOM    941  CA  ALA A 231      -8.839  -5.389  -1.485  1.00  0.00      A       
ATOM    942  CB  ALA A 231      -8.617  -6.835  -1.921  1.00  0.00      A       
ATOM    943  HN  ALA A 231      -8.868  -6.130   0.510  1.00  0.00      A       
ATOM    944  HA  ALA A 231      -8.005  -4.802  -1.846  1.00  0.00      A       
ATOM    945  HB1 ALA A 231      -8.562  -6.883  -2.999  1.00  0.00      A       
ATOM    946  HB2 ALA A 231      -9.437  -7.450  -1.575  1.00  0.00      A       
ATOM    947  HB3 ALA A 231      -7.692  -7.201  -1.500  1.00  0.00      A       
ATOM    948  N   ALA A 231      -8.844  -5.302  -0.018  1.00  0.00      A       
ATOM    949  O   ALA A 231     -10.208  -4.591  -3.307  1.00  0.00      A       
ATOM    950  C   ASP A 232     -12.448  -2.542  -1.556  1.00  0.00      A       
ATOM    951  CA  ASP A 232     -12.434  -4.077  -1.726  1.00  0.00      A       
ATOM    952  CB  ASP A 232     -13.589  -4.717  -0.941  1.00  0.00      A       
ATOM    953  CG  ASP A 232     -14.953  -4.379  -1.521  1.00  0.00      A       
ATOM    954  HN  ASP A 232     -11.058  -4.895  -0.332  1.00  0.00      A       
ATOM    955  HA  ASP A 232     -12.551  -4.314  -2.775  1.00  0.00      A       
ATOM    956  HB2 ASP A 232     -13.470  -5.793  -0.953  1.00  0.00      A       
ATOM    957  HB1 ASP A 232     -13.554  -4.372   0.082  1.00  0.00      A       
ATOM    958  N   ASP A 232     -11.158  -4.644  -1.274  1.00  0.00      A       
ATOM    959  O   ASP A 232     -13.310  -1.849  -2.106  1.00  0.00      A       
ATOM    960  OD1 ASP A 232     -15.545  -3.356  -1.120  1.00  0.00      A       
ATOM    961  OD2 ASP A 232     -15.440  -5.141  -2.386  1.00  0.00      A       
ATOM    962  C   PHE A 233     -11.212   0.249  -1.800  1.00  0.00      A       
ATOM    963  CA  PHE A 233     -11.387  -0.583  -0.516  1.00  0.00      A       
ATOM    964  CB  PHE A 233     -10.220  -0.322   0.452  1.00  0.00      A       
ATOM    965  CD1 PHE A 233     -10.900   1.625   1.899  1.00  0.00      A       
ATOM    966  CD2 PHE A 233      -9.150   1.959   0.309  1.00  0.00      A       
ATOM    967  CE1 PHE A 233     -10.779   2.938   2.310  1.00  0.00      A       
ATOM    968  CE2 PHE A 233      -9.027   3.274   0.717  1.00  0.00      A       
ATOM    969  CG  PHE A 233     -10.088   1.118   0.894  1.00  0.00      A       
ATOM    970  CZ  PHE A 233      -9.842   3.763   1.719  1.00  0.00      A       
ATOM    971  HN  PHE A 233     -10.785  -2.616  -0.450  1.00  0.00      A       
ATOM    972  HA  PHE A 233     -12.310  -0.290  -0.034  1.00  0.00      A       
ATOM    973  HB2 PHE A 233     -10.358  -0.927   1.337  1.00  0.00      A       
ATOM    974  HB1 PHE A 233      -9.294  -0.610  -0.026  1.00  0.00      A       
ATOM    975  HD1 PHE A 233     -11.635   0.982   2.364  1.00  0.00      A       
ATOM    976  HD2 PHE A 233      -8.511   1.578  -0.476  1.00  0.00      A       
ATOM    977  HE1 PHE A 233     -11.418   3.321   3.093  1.00  0.00      A       
ATOM    978  HE2 PHE A 233      -8.296   3.918   0.254  1.00  0.00      A       
ATOM    979  HZ  PHE A 233      -9.746   4.791   2.041  1.00  0.00      A       
ATOM    980  N   PHE A 233     -11.473  -2.020  -0.810  1.00  0.00      A       
ATOM    981  O   PHE A 233     -10.400  -0.089  -2.674  1.00  0.00      A       
ATOM    982  C   GLU A 234     -10.614   3.063  -3.048  1.00  0.00      A       
ATOM    983  CA  GLU A 234     -11.901   2.223  -3.070  1.00  0.00      A       
ATOM    984  CB  GLU A 234     -13.120   3.153  -3.116  1.00  0.00      A       
ATOM    985  CD  GLU A 234     -14.138   5.247  -4.125  1.00  0.00      A       
ATOM    986  CG  GLU A 234     -13.053   4.192  -4.235  1.00  0.00      A       
ATOM    987  HN  GLU A 234     -12.618   1.540  -1.193  1.00  0.00      A       
ATOM    988  HA  GLU A 234     -11.899   1.607  -3.959  1.00  0.00      A       
ATOM    989  HB2 GLU A 234     -14.010   2.556  -3.259  1.00  0.00      A       
ATOM    990  HB1 GLU A 234     -13.197   3.674  -2.172  1.00  0.00      A       
ATOM    991  HG2 GLU A 234     -12.091   4.683  -4.196  1.00  0.00      A       
ATOM    992  HG1 GLU A 234     -13.155   3.685  -5.185  1.00  0.00      A       
ATOM    993  N   GLU A 234     -11.979   1.333  -1.910  1.00  0.00      A       
ATOM    994  O   GLU A 234     -10.392   3.861  -2.135  1.00  0.00      A       
ATOM    995  OE1 GLU A 234     -14.111   6.028  -3.148  1.00  0.00      A       
ATOM    996  OE2 GLU A 234     -15.011   5.311  -5.015  1.00  0.00      A       
ATOM    997  C   VAL A 235      -8.316   4.048  -5.672  1.00  0.00      A       
ATOM    998  CA  VAL A 235      -8.539   3.644  -4.202  1.00  0.00      A       
ATOM    999  CB  VAL A 235      -7.324   2.847  -3.661  1.00  0.00      A       
ATOM   1000  CG1 VAL A 235      -7.244   1.462  -4.299  1.00  0.00      A       
ATOM   1001  CG2 VAL A 235      -6.025   3.624  -3.870  1.00  0.00      A       
ATOM   1002  HN  VAL A 235     -10.007   2.216  -4.746  1.00  0.00      A       
ATOM   1003  HA  VAL A 235      -8.639   4.548  -3.612  1.00  0.00      A       
ATOM   1004  HB  VAL A 235      -7.463   2.711  -2.596  1.00  0.00      A       
ATOM   1005 HG11 VAL A 235      -6.379   0.938  -3.919  1.00  0.00      A       
ATOM   1006 HG12 VAL A 235      -7.161   1.560  -5.372  1.00  0.00      A       
ATOM   1007 HG13 VAL A 235      -8.136   0.902  -4.059  1.00  0.00      A       
ATOM   1008 HG21 VAL A 235      -5.875   3.801  -4.925  1.00  0.00      A       
ATOM   1009 HG22 VAL A 235      -5.194   3.051  -3.481  1.00  0.00      A       
ATOM   1010 HG23 VAL A 235      -6.082   4.570  -3.351  1.00  0.00      A       
ATOM   1011  N   VAL A 235      -9.780   2.881  -4.063  1.00  0.00      A       
ATOM   1012  O   VAL A 235      -8.185   3.198  -6.553  1.00  0.00      A       
ATOM   1013  C   LYS A 236      -6.858   6.471  -7.625  1.00  0.00      A       
ATOM   1014  CA  LYS A 236      -8.242   5.885  -7.292  1.00  0.00      A       
ATOM   1015  CB  LYS A 236      -9.319   6.965  -7.454  1.00  0.00      A       
ATOM   1016  CD  LYS A 236     -11.756   7.518  -6.933  1.00  0.00      A       
ATOM   1017  CE  LYS A 236     -11.644   8.804  -7.753  1.00  0.00      A       
ATOM   1018  CG  LYS A 236     -10.750   6.439  -7.351  1.00  0.00      A       
ATOM   1019  HN  LYS A 236      -8.307   5.978  -5.173  1.00  0.00      A       
ATOM   1020  HA  LYS A 236      -8.452   5.077  -7.979  1.00  0.00      A       
ATOM   1021  HB2 LYS A 236      -9.175   7.712  -6.687  1.00  0.00      A       
ATOM   1022  HB1 LYS A 236      -9.200   7.435  -8.423  1.00  0.00      A       
ATOM   1023  HD2 LYS A 236     -12.754   7.122  -7.052  1.00  0.00      A       
ATOM   1024  HD1 LYS A 236     -11.593   7.755  -5.890  1.00  0.00      A       
ATOM   1025  HE2 LYS A 236     -11.441   8.544  -8.782  1.00  0.00      A       
ATOM   1026  HE1 LYS A 236     -12.587   9.330  -7.700  1.00  0.00      A       
ATOM   1027  HG2 LYS A 236     -11.047   6.045  -8.313  1.00  0.00      A       
ATOM   1028  HG1 LYS A 236     -10.773   5.642  -6.620  1.00  0.00      A       
ATOM   1029  HZ1 LYS A 236      -9.625   9.292  -7.452  1.00  0.00      A       
ATOM   1030  HZ2 LYS A 236     -10.656   9.860  -6.237  1.00  0.00      A       
ATOM   1031  HZ3 LYS A 236     -10.619  10.628  -7.740  1.00  0.00      A       
ATOM   1032  N   LYS A 236      -8.296   5.351  -5.924  1.00  0.00      A       
ATOM   1033  NZ  LYS A 236     -10.562   9.706  -7.263  1.00  0.00      A       
ATOM   1034  O   LYS A 236      -6.137   6.944  -6.743  1.00  0.00      A       
ATOM   1035  C   LYS A 237      -5.162   8.511  -9.266  1.00  0.00      A       
ATOM   1036  CA  LYS A 237      -5.213   6.974  -9.369  1.00  0.00      A       
ATOM   1037  CB  LYS A 237      -4.960   6.537 -10.818  1.00  0.00      A       
ATOM   1038  CD  LYS A 237      -3.391   6.497 -12.802  1.00  0.00      A       
ATOM   1039  CE  LYS A 237      -4.372   7.144 -13.772  1.00  0.00      A       
ATOM   1040  CG  LYS A 237      -3.604   6.974 -11.368  1.00  0.00      A       
ATOM   1041  HN  LYS A 237      -7.124   6.064  -9.565  1.00  0.00      A       
ATOM   1042  HA  LYS A 237      -4.440   6.555  -8.737  1.00  0.00      A       
ATOM   1043  HB2 LYS A 237      -5.015   5.458 -10.869  1.00  0.00      A       
ATOM   1044  HB1 LYS A 237      -5.734   6.956 -11.449  1.00  0.00      A       
ATOM   1045  HD2 LYS A 237      -2.385   6.747 -13.106  1.00  0.00      A       
ATOM   1046  HD1 LYS A 237      -3.519   5.423 -12.835  1.00  0.00      A       
ATOM   1047  HE2 LYS A 237      -4.257   6.684 -14.743  1.00  0.00      A       
ATOM   1048  HE1 LYS A 237      -5.378   6.974 -13.414  1.00  0.00      A       
ATOM   1049  HG2 LYS A 237      -3.547   8.053 -11.347  1.00  0.00      A       
ATOM   1050  HG1 LYS A 237      -2.825   6.562 -10.743  1.00  0.00      A       
ATOM   1051  HZ1 LYS A 237      -3.209   8.796 -14.307  1.00  0.00      A       
ATOM   1052  HZ2 LYS A 237      -4.214   9.071 -12.976  1.00  0.00      A       
ATOM   1053  HZ3 LYS A 237      -4.869   9.026 -14.531  1.00  0.00      A       
ATOM   1054  N   LYS A 237      -6.503   6.447  -8.908  1.00  0.00      A       
ATOM   1055  NZ  LYS A 237      -4.150   8.610 -13.905  1.00  0.00      A       
ATOM   1056  O   LYS A 237      -5.939   9.214  -9.915  1.00  0.00      A       
ATOM   1057  C   GLY A 238      -4.552  10.943  -6.885  1.00  0.00      A       
ATOM   1058  CA  GLY A 238      -4.099  10.468  -8.264  1.00  0.00      A       
ATOM   1059  HN  GLY A 238      -3.640   8.412  -7.970  1.00  0.00      A       
ATOM   1060  HA2 GLY A 238      -3.061  10.732  -8.396  1.00  0.00      A       
ATOM   1061  HA1 GLY A 238      -4.685  10.980  -9.017  1.00  0.00      A       
ATOM   1062  N   GLY A 238      -4.241   9.021  -8.449  1.00  0.00      A       
ATOM   1063  O   GLY A 238      -4.275  12.077  -6.484  1.00  0.00      A       
ATOM   1064  C   ASP A 239      -4.651  10.335  -3.756  1.00  0.00      A       
ATOM   1065  CA  ASP A 239      -5.757  10.399  -4.826  1.00  0.00      A       
ATOM   1066  CB  ASP A 239      -6.905   9.447  -4.465  1.00  0.00      A       
ATOM   1067  CG  ASP A 239      -8.120   9.649  -5.353  1.00  0.00      A       
ATOM   1068  HN  ASP A 239      -5.432   9.186  -6.534  1.00  0.00      A       
ATOM   1069  HA  ASP A 239      -6.142  11.408  -4.859  1.00  0.00      A       
ATOM   1070  HB2 ASP A 239      -6.567   8.426  -4.574  1.00  0.00      A       
ATOM   1071  HB1 ASP A 239      -7.196   9.615  -3.436  1.00  0.00      A       
ATOM   1072  N   ASP A 239      -5.247  10.074  -6.160  1.00  0.00      A       
ATOM   1073  O   ASP A 239      -3.728   9.517  -3.841  1.00  0.00      A       
ATOM   1074  OD1 ASP A 239      -7.979   9.595  -6.592  1.00  0.00      A       
ATOM   1075  OD2 ASP A 239      -9.232   9.856  -4.822  1.00  0.00      A       
ATOM   1076  C   ILE A 240      -4.231  10.295  -0.524  1.00  0.00      A       
ATOM   1077  CA  ILE A 240      -3.793  11.252  -1.646  1.00  0.00      A       
ATOM   1078  CB  ILE A 240      -3.663  12.686  -1.064  1.00  0.00      A       
ATOM   1079  CD1 ILE A 240      -2.108  13.431  -2.965  1.00  0.00      A       
ATOM   1080  CG1 ILE A 240      -3.377  13.706  -2.184  1.00  0.00      A       
ATOM   1081  CG2 ILE A 240      -2.570  12.743   0.005  1.00  0.00      A       
ATOM   1082  HN  ILE A 240      -5.488  11.864  -2.770  1.00  0.00      A       
ATOM   1083  HA  ILE A 240      -2.825  10.941  -2.019  1.00  0.00      A       
ATOM   1084  HB  ILE A 240      -4.602  12.940  -0.592  1.00  0.00      A       
ATOM   1085 HD11 ILE A 240      -2.176  12.464  -3.441  1.00  0.00      A       
ATOM   1086 HD12 ILE A 240      -1.260  13.444  -2.294  1.00  0.00      A       
ATOM   1087 HD13 ILE A 240      -1.978  14.193  -3.721  1.00  0.00      A       
ATOM   1088 HG12 ILE A 240      -4.200  13.702  -2.884  1.00  0.00      A       
ATOM   1089 HG11 ILE A 240      -3.292  14.691  -1.749  1.00  0.00      A       
ATOM   1090 HG21 ILE A 240      -1.618  12.483  -0.436  1.00  0.00      A       
ATOM   1091 HG22 ILE A 240      -2.800  12.045   0.797  1.00  0.00      A       
ATOM   1092 HG23 ILE A 240      -2.516  13.742   0.413  1.00  0.00      A       
ATOM   1093  N   ILE A 240      -4.750  11.215  -2.758  1.00  0.00      A       
ATOM   1094  O   ILE A 240      -5.303  10.464   0.066  1.00  0.00      A       
ATOM   1095  C   ALA A 241      -2.666   8.076   1.832  1.00  0.00      A       
ATOM   1096  CA  ALA A 241      -3.754   8.270   0.763  1.00  0.00      A       
ATOM   1097  CB  ALA A 241      -4.033   6.946   0.058  1.00  0.00      A       
ATOM   1098  HN  ALA A 241      -2.529   9.246  -0.677  1.00  0.00      A       
ATOM   1099  HA  ALA A 241      -4.667   8.580   1.255  1.00  0.00      A       
ATOM   1100  HB1 ALA A 241      -4.780   7.097  -0.708  1.00  0.00      A       
ATOM   1101  HB2 ALA A 241      -4.396   6.224   0.776  1.00  0.00      A       
ATOM   1102  HB3 ALA A 241      -3.124   6.576  -0.395  1.00  0.00      A       
ATOM   1103  N   ALA A 241      -3.400   9.297  -0.224  1.00  0.00      A       
ATOM   1104  O   ALA A 241      -1.469   8.201   1.559  1.00  0.00      A       
ATOM   1105  C   GLU A 242      -2.210   5.911   4.385  1.00  0.00      A       
ATOM   1106  CA  GLU A 242      -2.180   7.428   4.142  1.00  0.00      A       
ATOM   1107  CB  GLU A 242      -2.543   8.183   5.428  1.00  0.00      A       
ATOM   1108  CD  GLU A 242      -1.901   8.712   7.832  1.00  0.00      A       
ATOM   1109  CG  GLU A 242      -1.578   7.917   6.578  1.00  0.00      A       
ATOM   1110  HN  GLU A 242      -4.065   7.788   3.233  1.00  0.00      A       
ATOM   1111  HA  GLU A 242      -1.180   7.711   3.837  1.00  0.00      A       
ATOM   1112  HB2 GLU A 242      -2.541   9.245   5.222  1.00  0.00      A       
ATOM   1113  HB1 GLU A 242      -3.535   7.890   5.741  1.00  0.00      A       
ATOM   1114  HG2 GLU A 242      -1.611   6.863   6.821  1.00  0.00      A       
ATOM   1115  HG1 GLU A 242      -0.577   8.172   6.255  1.00  0.00      A       
ATOM   1116  N   GLU A 242      -3.099   7.778   3.056  1.00  0.00      A       
ATOM   1117  O   GLU A 242      -3.207   5.367   4.870  1.00  0.00      A       
ATOM   1118  OE1 GLU A 242      -2.815   8.307   8.580  1.00  0.00      A       
ATOM   1119  OE2 GLU A 242      -1.223   9.732   8.088  1.00  0.00      A       
ATOM   1120  C   VAL A 243      -0.216   3.205   5.196  1.00  0.00      A       
ATOM   1121  CA  VAL A 243      -1.078   3.770   4.051  1.00  0.00      A       
ATOM   1122  CB  VAL A 243      -0.543   3.231   2.699  1.00  0.00      A       
ATOM   1123  CG1 VAL A 243      -0.467   1.704   2.705  1.00  0.00      A       
ATOM   1124  CG2 VAL A 243      -1.411   3.729   1.542  1.00  0.00      A       
ATOM   1125  HN  VAL A 243      -0.315   5.734   3.777  1.00  0.00      A       
ATOM   1126  HA  VAL A 243      -2.092   3.411   4.174  1.00  0.00      A       
ATOM   1127  HB  VAL A 243       0.458   3.615   2.556  1.00  0.00      A       
ATOM   1128 HG11 VAL A 243      -0.084   1.358   1.756  1.00  0.00      A       
ATOM   1129 HG12 VAL A 243      -1.453   1.291   2.866  1.00  0.00      A       
ATOM   1130 HG13 VAL A 243       0.192   1.378   3.497  1.00  0.00      A       
ATOM   1131 HG21 VAL A 243      -2.421   3.362   1.662  1.00  0.00      A       
ATOM   1132 HG22 VAL A 243      -1.008   3.368   0.606  1.00  0.00      A       
ATOM   1133 HG23 VAL A 243      -1.421   4.809   1.534  1.00  0.00      A       
ATOM   1134  N   VAL A 243      -1.118   5.235   4.042  1.00  0.00      A       
ATOM   1135  O   VAL A 243       0.997   3.405   5.238  1.00  0.00      A       
ATOM   1136  C   SER A 244       0.037   0.309   6.791  1.00  0.00      A       
ATOM   1137  CA  SER A 244      -0.166   1.772   7.190  1.00  0.00      A       
ATOM   1138  CB  SER A 244      -0.978   1.832   8.492  1.00  0.00      A       
ATOM   1139  HN  SER A 244      -1.838   2.452   6.073  1.00  0.00      A       
ATOM   1140  HA  SER A 244       0.798   2.236   7.349  1.00  0.00      A       
ATOM   1141  HB2 SER A 244      -1.042   2.858   8.827  1.00  0.00      A       
ATOM   1142  HB1 SER A 244      -1.973   1.452   8.309  1.00  0.00      A       
ATOM   1143  HG  SER A 244       0.070   1.643  10.143  1.00  0.00      A       
ATOM   1144  N   SER A 244      -0.861   2.497   6.117  1.00  0.00      A       
ATOM   1145  O   SER A 244      -0.931  -0.389   6.500  1.00  0.00      A       
ATOM   1146  OG  SER A 244      -0.375   1.057   9.519  1.00  0.00      A       
ATOM   1147  C   GLY A 245       2.873  -2.099   6.845  1.00  0.00      A       
ATOM   1148  CA  GLY A 245       1.547  -1.529   6.351  1.00  0.00      A       
ATOM   1149  HN  GLY A 245       2.024   0.425   7.039  1.00  0.00      A       
ATOM   1150  HA2 GLY A 245       0.749  -2.163   6.713  1.00  0.00      A       
ATOM   1151  HA1 GLY A 245       1.541  -1.560   5.270  1.00  0.00      A       
ATOM   1152  N   GLY A 245       1.283  -0.158   6.772  1.00  0.00      A       
ATOM   1153  O   GLY A 245       3.739  -1.373   7.342  1.00  0.00      A       
ATOM   1154  C   TYR A 246       5.163  -4.256   5.826  1.00  0.00      A       
ATOM   1155  CA  TYR A 246       4.246  -4.125   7.055  1.00  0.00      A       
ATOM   1156  CB  TYR A 246       3.881  -5.513   7.608  1.00  0.00      A       
ATOM   1157  CD1 TYR A 246       5.728  -6.280   9.163  1.00  0.00      A       
ATOM   1158  CD2 TYR A 246       5.526  -7.363   7.047  1.00  0.00      A       
ATOM   1159  CE1 TYR A 246       6.803  -7.091   9.477  1.00  0.00      A       
ATOM   1160  CE2 TYR A 246       6.600  -8.175   7.354  1.00  0.00      A       
ATOM   1161  CG  TYR A 246       5.071  -6.398   7.943  1.00  0.00      A       
ATOM   1162  CZ  TYR A 246       7.232  -8.037   8.570  1.00  0.00      A       
ATOM   1163  HN  TYR A 246       2.259  -3.930   6.361  1.00  0.00      A       
ATOM   1164  HA  TYR A 246       4.759  -3.561   7.823  1.00  0.00      A       
ATOM   1165  HB2 TYR A 246       3.302  -5.388   8.512  1.00  0.00      A       
ATOM   1166  HB1 TYR A 246       3.277  -6.033   6.876  1.00  0.00      A       
ATOM   1167  HD1 TYR A 246       5.390  -5.538   9.872  1.00  0.00      A       
ATOM   1168  HD2 TYR A 246       5.030  -7.469   6.093  1.00  0.00      A       
ATOM   1169  HE1 TYR A 246       7.300  -6.982  10.430  1.00  0.00      A       
ATOM   1170  HE2 TYR A 246       6.939  -8.916   6.642  1.00  0.00      A       
ATOM   1171  HH  TYR A 246       8.880  -8.923   8.112  1.00  0.00      A       
ATOM   1172  N   TYR A 246       3.016  -3.413   6.706  1.00  0.00      A       
ATOM   1173  O   TYR A 246       4.905  -5.059   4.927  1.00  0.00      A       
ATOM   1174  OH  TYR A 246       8.300  -8.848   8.881  1.00  0.00      A       
ATOM   1175  C   VAL A 247       8.261  -4.541   4.881  1.00  0.00      A       
ATOM   1176  CA  VAL A 247       7.176  -3.477   4.668  1.00  0.00      A       
ATOM   1177  CB  VAL A 247       7.857  -2.099   4.489  1.00  0.00      A       
ATOM   1178  CG1 VAL A 247       8.781  -2.094   3.270  1.00  0.00      A       
ATOM   1179  CG2 VAL A 247       6.811  -0.993   4.386  1.00  0.00      A       
ATOM   1180  HN  VAL A 247       6.368  -2.822   6.519  1.00  0.00      A       
ATOM   1181  HA  VAL A 247       6.630  -3.706   3.763  1.00  0.00      A       
ATOM   1182  HB  VAL A 247       8.462  -1.905   5.365  1.00  0.00      A       
ATOM   1183 HG11 VAL A 247       9.214  -1.111   3.149  1.00  0.00      A       
ATOM   1184 HG12 VAL A 247       8.217  -2.350   2.385  1.00  0.00      A       
ATOM   1185 HG13 VAL A 247       9.571  -2.816   3.414  1.00  0.00      A       
ATOM   1186 HG21 VAL A 247       6.178  -1.172   3.530  1.00  0.00      A       
ATOM   1187 HG22 VAL A 247       7.305  -0.039   4.273  1.00  0.00      A       
ATOM   1188 HG23 VAL A 247       6.207  -0.981   5.283  1.00  0.00      A       
ATOM   1189  N   VAL A 247       6.222  -3.453   5.783  1.00  0.00      A       
ATOM   1190  O   VAL A 247       8.768  -4.708   5.991  1.00  0.00      A       
ATOM   1191  C   LYS A 248      10.381  -6.451   2.540  1.00  0.00      A       
ATOM   1192  CA  LYS A 248       9.661  -6.281   3.885  1.00  0.00      A       
ATOM   1193  CB  LYS A 248       9.067  -7.626   4.337  1.00  0.00      A       
ATOM   1194  CD  LYS A 248       7.541  -9.558   3.724  1.00  0.00      A       
ATOM   1195  CE  LYS A 248       8.689 -10.467   3.287  1.00  0.00      A       
ATOM   1196  CG  LYS A 248       7.873  -8.083   3.501  1.00  0.00      A       
ATOM   1197  HN  LYS A 248       8.164  -5.089   2.959  1.00  0.00      A       
ATOM   1198  HA  LYS A 248      10.388  -5.961   4.614  1.00  0.00      A       
ATOM   1199  HB2 LYS A 248       9.836  -8.383   4.277  1.00  0.00      A       
ATOM   1200  HB1 LYS A 248       8.746  -7.537   5.366  1.00  0.00      A       
ATOM   1201  HD2 LYS A 248       7.346  -9.720   4.774  1.00  0.00      A       
ATOM   1202  HD1 LYS A 248       6.658  -9.808   3.151  1.00  0.00      A       
ATOM   1203  HE2 LYS A 248       9.565 -10.227   3.869  1.00  0.00      A       
ATOM   1204  HE1 LYS A 248       8.408 -11.494   3.472  1.00  0.00      A       
ATOM   1205  HG2 LYS A 248       7.012  -7.489   3.768  1.00  0.00      A       
ATOM   1206  HG1 LYS A 248       8.103  -7.931   2.457  1.00  0.00      A       
ATOM   1207  HZ1 LYS A 248       9.887 -10.838   1.614  1.00  0.00      A       
ATOM   1208  HZ2 LYS A 248       9.165  -9.306   1.606  1.00  0.00      A       
ATOM   1209  HZ3 LYS A 248       8.242 -10.676   1.248  1.00  0.00      A       
ATOM   1210  N   LYS A 248       8.616  -5.254   3.818  1.00  0.00      A       
ATOM   1211  NZ  LYS A 248       9.018 -10.312   1.840  1.00  0.00      A       
ATOM   1212  O   LYS A 248      10.043  -5.801   1.553  1.00  0.00      A       
ATOM   1213  C   GLN A 249      11.673  -8.970   0.706  1.00  0.00      A       
ATOM   1214  CA  GLN A 249      12.139  -7.630   1.304  1.00  0.00      A       
ATOM   1215  CB  GLN A 249      13.641  -7.699   1.610  1.00  0.00      A       
ATOM   1216  CD  GLN A 249      15.961  -8.217   0.730  1.00  0.00      A       
ATOM   1217  CG  GLN A 249      14.508  -7.953   0.382  1.00  0.00      A       
ATOM   1218  HN  GLN A 249      11.671  -7.735   3.370  1.00  0.00      A       
ATOM   1219  HA  GLN A 249      11.961  -6.843   0.586  1.00  0.00      A       
ATOM   1220  HB2 GLN A 249      13.948  -6.761   2.055  1.00  0.00      A       
ATOM   1221  HB1 GLN A 249      13.816  -8.495   2.320  1.00  0.00      A       
ATOM   1222 HE21 GLN A 249      15.599 -10.156   0.851  1.00  0.00      A       
ATOM   1223 HE22 GLN A 249      17.223  -9.670   1.169  1.00  0.00      A       
ATOM   1224  HG2 GLN A 249      14.121  -8.812  -0.147  1.00  0.00      A       
ATOM   1225  HG1 GLN A 249      14.460  -7.086  -0.262  1.00  0.00      A       
ATOM   1226  N   GLN A 249      11.398  -7.311   2.528  1.00  0.00      A       
ATOM   1227  NE2 GLN A 249      16.296  -9.473   0.935  1.00  0.00      A       
ATOM   1228  O   GLN A 249      11.598  -9.976   1.413  1.00  0.00      A       
ATOM   1229  OE1 GLN A 249      16.776  -7.301   0.813  1.00  0.00      A       
ATOM   1230  C   GLY A 250      10.263  -9.996  -2.592  1.00  0.00      A       
ATOM   1231  CA  GLY A 250      10.962 -10.222  -1.252  1.00  0.00      A       
ATOM   1232  HN  GLY A 250      11.389  -8.141  -1.096  1.00  0.00      A       
ATOM   1233  HA2 GLY A 250      11.843 -10.824  -1.418  1.00  0.00      A       
ATOM   1234  HA1 GLY A 250      10.291 -10.767  -0.599  1.00  0.00      A       
ATOM   1235  N   GLY A 250      11.361  -8.981  -0.588  1.00  0.00      A       
ATOM   1236  O   GLY A 250      10.850 -10.210  -3.655  1.00  0.00      A       
ATOM   1237  C   TYR A 251       8.637  -7.989  -4.400  1.00  0.00      A       
ATOM   1238  CA  TYR A 251       8.217  -9.317  -3.752  1.00  0.00      A       
ATOM   1239  CB  TYR A 251       6.715  -9.291  -3.416  1.00  0.00      A       
ATOM   1240  CD1 TYR A 251       5.469  -7.808  -5.061  1.00  0.00      A       
ATOM   1241  CD2 TYR A 251       5.271 -10.174  -5.307  1.00  0.00      A       
ATOM   1242  CE1 TYR A 251       4.638  -7.622  -6.150  1.00  0.00      A       
ATOM   1243  CE2 TYR A 251       4.438  -9.992  -6.395  1.00  0.00      A       
ATOM   1244  CG  TYR A 251       5.803  -9.087  -4.618  1.00  0.00      A       
ATOM   1245  CZ  TYR A 251       4.125  -8.718  -6.813  1.00  0.00      A       
ATOM   1246  HN  TYR A 251       8.584  -9.439  -1.664  1.00  0.00      A       
ATOM   1247  HA  TYR A 251       8.405 -10.121  -4.449  1.00  0.00      A       
ATOM   1248  HB2 TYR A 251       6.445 -10.229  -2.952  1.00  0.00      A       
ATOM   1249  HB1 TYR A 251       6.526  -8.489  -2.717  1.00  0.00      A       
ATOM   1250  HD1 TYR A 251       5.874  -6.950  -4.543  1.00  0.00      A       
ATOM   1251  HD2 TYR A 251       5.518 -11.174  -4.981  1.00  0.00      A       
ATOM   1252  HE1 TYR A 251       4.393  -6.622  -6.477  1.00  0.00      A       
ATOM   1253  HE2 TYR A 251       4.037 -10.851  -6.915  1.00  0.00      A       
ATOM   1254  HH  TYR A 251       2.537  -9.136  -7.824  1.00  0.00      A       
ATOM   1255  N   TYR A 251       9.003  -9.580  -2.541  1.00  0.00      A       
ATOM   1256  O   TYR A 251       8.591  -6.936  -3.764  1.00  0.00      A       
ATOM   1257  OH  TYR A 251       3.292  -8.537  -7.899  1.00  0.00      A       
ATOM   1258  C   SER A 252      10.635  -6.130  -5.662  1.00  0.00      A       
ATOM   1259  CA  SER A 252       9.500  -6.856  -6.405  1.00  0.00      A       
ATOM   1260  CB  SER A 252       8.326  -5.889  -6.641  1.00  0.00      A       
ATOM   1261  HN  SER A 252       9.037  -8.915  -6.125  1.00  0.00      A       
ATOM   1262  HA  SER A 252       9.873  -7.190  -7.361  1.00  0.00      A       
ATOM   1263  HB2 SER A 252       7.541  -6.403  -7.175  1.00  0.00      A       
ATOM   1264  HB1 SER A 252       7.946  -5.543  -5.690  1.00  0.00      A       
ATOM   1265  HG  SER A 252       9.290  -4.190  -6.867  1.00  0.00      A       
ATOM   1266  N   SER A 252       9.047  -8.048  -5.667  1.00  0.00      A       
ATOM   1267  O   SER A 252      10.810  -4.914  -5.791  1.00  0.00      A       
ATOM   1268  OG  SER A 252       8.729  -4.761  -7.407  1.00  0.00      A       
ATOM   1269  C   GLY A 253      11.999  -5.959  -2.678  1.00  0.00      A       
ATOM   1270  CA  GLY A 253      12.474  -6.300  -4.086  1.00  0.00      A       
ATOM   1271  HN  GLY A 253      11.273  -7.857  -4.883  1.00  0.00      A       
ATOM   1272  HA2 GLY A 253      13.291  -7.001  -4.020  1.00  0.00      A       
ATOM   1273  HA1 GLY A 253      12.828  -5.396  -4.562  1.00  0.00      A       
ATOM   1274  N   GLY A 253      11.417  -6.886  -4.898  1.00  0.00      A       
ATOM   1275  O   GLY A 253      12.450  -6.558  -1.700  1.00  0.00      A       
ATOM   1276  C   LEU A 254       8.964  -4.447  -1.436  1.00  0.00      A       
ATOM   1277  CA  LEU A 254      10.492  -4.579  -1.305  1.00  0.00      A       
ATOM   1278  CB  LEU A 254      11.087  -3.228  -0.860  1.00  0.00      A       
ATOM   1279  CD1 LEU A 254      13.090  -1.789  -0.326  1.00  0.00      A       
ATOM   1280  CD2 LEU A 254      12.963  -4.135   0.567  1.00  0.00      A       
ATOM   1281  CG  LEU A 254      12.605  -3.213  -0.598  1.00  0.00      A       
ATOM   1282  HN  LEU A 254      10.781  -4.558  -3.406  1.00  0.00      A       
ATOM   1283  HA  LEU A 254      10.721  -5.332  -0.562  1.00  0.00      A       
ATOM   1284  HB2 LEU A 254      10.871  -2.497  -1.629  1.00  0.00      A       
ATOM   1285  HB1 LEU A 254      10.586  -2.921   0.048  1.00  0.00      A       
ATOM   1286 HD11 LEU A 254      12.882  -1.166  -1.185  1.00  0.00      A       
ATOM   1287 HD12 LEU A 254      14.156  -1.799  -0.141  1.00  0.00      A       
ATOM   1288 HD13 LEU A 254      12.580  -1.391   0.540  1.00  0.00      A       
ATOM   1289 HD21 LEU A 254      12.647  -5.144   0.337  1.00  0.00      A       
ATOM   1290 HD22 LEU A 254      12.465  -3.798   1.465  1.00  0.00      A       
ATOM   1291 HD23 LEU A 254      14.032  -4.121   0.721  1.00  0.00      A       
ATOM   1292  HG  LEU A 254      13.120  -3.573  -1.478  1.00  0.00      A       
ATOM   1293  N   LEU A 254      11.082  -4.998  -2.585  1.00  0.00      A       
ATOM   1294  O   LEU A 254       8.475  -3.611  -2.203  1.00  0.00      A       
ATOM   1295  C   GLU A 255       6.189  -4.636   0.596  1.00  0.00      A       
ATOM   1296  CA  GLU A 255       6.748  -5.190  -0.726  1.00  0.00      A       
ATOM   1297  CB  GLU A 255       6.117  -6.569  -1.018  1.00  0.00      A       
ATOM   1298  CD  GLU A 255       7.469  -8.462   0.079  1.00  0.00      A       
ATOM   1299  CG  GLU A 255       6.216  -7.593   0.124  1.00  0.00      A       
ATOM   1300  HN  GLU A 255       8.651  -5.940  -0.131  1.00  0.00      A       
ATOM   1301  HA  GLU A 255       6.467  -4.512  -1.523  1.00  0.00      A       
ATOM   1302  HB2 GLU A 255       5.071  -6.424  -1.245  1.00  0.00      A       
ATOM   1303  HB1 GLU A 255       6.600  -6.990  -1.890  1.00  0.00      A       
ATOM   1304  HG2 GLU A 255       6.206  -7.064   1.067  1.00  0.00      A       
ATOM   1305  HG1 GLU A 255       5.348  -8.238   0.079  1.00  0.00      A       
ATOM   1306  N   GLU A 255       8.214  -5.266  -0.700  1.00  0.00      A       
ATOM   1307  O   GLU A 255       6.716  -4.917   1.676  1.00  0.00      A       
ATOM   1308  OE1 GLU A 255       8.583  -7.945   0.294  1.00  0.00      A       
ATOM   1309  OE2 GLU A 255       7.346  -9.689  -0.136  1.00  0.00      A       
ATOM   1310  C   ILE A 256       3.073  -4.001   1.896  1.00  0.00      A       
ATOM   1311  CA  ILE A 256       4.447  -3.331   1.707  1.00  0.00      A       
ATOM   1312  CB  ILE A 256       4.295  -1.781   1.674  1.00  0.00      A       
ATOM   1313  CD1 ILE A 256       3.328   0.222   2.952  1.00  0.00      A       
ATOM   1314  CG1 ILE A 256       3.470  -1.285   2.879  1.00  0.00      A       
ATOM   1315  CG2 ILE A 256       3.677  -1.313   0.357  1.00  0.00      A       
ATOM   1316  HN  ILE A 256       4.787  -3.581  -0.377  1.00  0.00      A       
ATOM   1317  HA  ILE A 256       5.066  -3.582   2.560  1.00  0.00      A       
ATOM   1318  HB  ILE A 256       5.287  -1.355   1.737  1.00  0.00      A       
ATOM   1319 HD11 ILE A 256       2.794   0.577   2.082  1.00  0.00      A       
ATOM   1320 HD12 ILE A 256       4.307   0.678   2.984  1.00  0.00      A       
ATOM   1321 HD13 ILE A 256       2.779   0.489   3.844  1.00  0.00      A       
ATOM   1322 HG12 ILE A 256       2.475  -1.703   2.825  1.00  0.00      A       
ATOM   1323 HG11 ILE A 256       3.943  -1.617   3.794  1.00  0.00      A       
ATOM   1324 HG21 ILE A 256       3.570  -0.239   0.367  1.00  0.00      A       
ATOM   1325 HG22 ILE A 256       2.705  -1.769   0.230  1.00  0.00      A       
ATOM   1326 HG23 ILE A 256       4.317  -1.602  -0.464  1.00  0.00      A       
ATOM   1327  N   ILE A 256       5.124  -3.838   0.509  1.00  0.00      A       
ATOM   1328  O   ILE A 256       2.106  -3.694   1.191  1.00  0.00      A       
ATOM   1329  C   SER A 257       0.835  -4.718   4.001  1.00  0.00      A       
ATOM   1330  CA  SER A 257       1.744  -5.621   3.162  1.00  0.00      A       
ATOM   1331  CB  SER A 257       2.023  -6.930   3.913  1.00  0.00      A       
ATOM   1332  HN  SER A 257       3.811  -5.161   3.350  1.00  0.00      A       
ATOM   1333  HA  SER A 257       1.245  -5.850   2.230  1.00  0.00      A       
ATOM   1334  HB2 SER A 257       2.688  -7.544   3.325  1.00  0.00      A       
ATOM   1335  HB1 SER A 257       2.488  -6.708   4.865  1.00  0.00      A       
ATOM   1336  HG  SER A 257       0.519  -7.487   5.045  1.00  0.00      A       
ATOM   1337  N   SER A 257       3.000  -4.931   2.846  1.00  0.00      A       
ATOM   1338  O   SER A 257       1.011  -4.600   5.213  1.00  0.00      A       
ATOM   1339  OG  SER A 257       0.827  -7.653   4.148  1.00  0.00      A       
ATOM   1340  C   VAL A 258      -1.802  -3.611   5.158  1.00  0.00      A       
ATOM   1341  CA  VAL A 258      -0.946  -3.049   4.006  1.00  0.00      A       
ATOM   1342  CB  VAL A 258      -1.864  -2.328   2.990  1.00  0.00      A       
ATOM   1343  CG1 VAL A 258      -2.695  -1.243   3.678  1.00  0.00      A       
ATOM   1344  CG2 VAL A 258      -1.038  -1.737   1.846  1.00  0.00      A       
ATOM   1345  HN  VAL A 258      -0.294  -4.289   2.407  1.00  0.00      A       
ATOM   1346  HA  VAL A 258      -0.267  -2.312   4.415  1.00  0.00      A       
ATOM   1347  HB  VAL A 258      -2.544  -3.057   2.572  1.00  0.00      A       
ATOM   1348 HG11 VAL A 258      -3.319  -0.747   2.947  1.00  0.00      A       
ATOM   1349 HG12 VAL A 258      -2.039  -0.519   4.139  1.00  0.00      A       
ATOM   1350 HG13 VAL A 258      -3.321  -1.693   4.435  1.00  0.00      A       
ATOM   1351 HG21 VAL A 258      -1.692  -1.220   1.158  1.00  0.00      A       
ATOM   1352 HG22 VAL A 258      -0.522  -2.531   1.323  1.00  0.00      A       
ATOM   1353 HG23 VAL A 258      -0.313  -1.040   2.243  1.00  0.00      A       
ATOM   1354  N   VAL A 258      -0.127  -4.073   3.351  1.00  0.00      A       
ATOM   1355  O   VAL A 258      -2.482  -4.630   5.017  1.00  0.00      A       
ATOM   1356  C   ASP A 259      -3.787  -2.340   7.554  1.00  0.00      A       
ATOM   1357  CA  ASP A 259      -2.560  -3.270   7.469  1.00  0.00      A       
ATOM   1358  CB  ASP A 259      -1.704  -3.156   8.739  1.00  0.00      A       
ATOM   1359  CG  ASP A 259      -2.402  -3.700   9.973  1.00  0.00      A       
ATOM   1360  HN  ASP A 259      -1.125  -2.180   6.366  1.00  0.00      A       
ATOM   1361  HA  ASP A 259      -2.900  -4.292   7.361  1.00  0.00      A       
ATOM   1362  HB2 ASP A 259      -0.787  -3.712   8.600  1.00  0.00      A       
ATOM   1363  HB1 ASP A 259      -1.463  -2.116   8.909  1.00  0.00      A       
ATOM   1364  N   ASP A 259      -1.744  -2.931   6.302  1.00  0.00      A       
ATOM   1365  O   ASP A 259      -4.907  -2.786   7.801  1.00  0.00      A       
ATOM   1366  OD1 ASP A 259      -2.709  -4.908  10.000  1.00  0.00      A       
ATOM   1367  OD2 ASP A 259      -2.640  -2.928  10.926  1.00  0.00      A       
ATOM   1368  C   ASN A 260      -4.461   0.936   6.156  1.00  0.00      A       
ATOM   1369  CA  ASN A 260      -4.643  -0.039   7.332  1.00  0.00      A       
ATOM   1370  CB  ASN A 260      -4.675   0.757   8.647  1.00  0.00      A       
ATOM   1371  CG  ASN A 260      -4.689  -0.130   9.875  1.00  0.00      A       
ATOM   1372  HN  ASN A 260      -2.640  -0.742   7.186  1.00  0.00      A       
ATOM   1373  HA  ASN A 260      -5.584  -0.560   7.210  1.00  0.00      A       
ATOM   1374  HB2 ASN A 260      -3.800   1.392   8.698  1.00  0.00      A       
ATOM   1375  HB1 ASN A 260      -5.563   1.376   8.663  1.00  0.00      A       
ATOM   1376 HD21 ASN A 260      -2.719  -0.014  10.016  1.00  0.00      A       
ATOM   1377 HD22 ASN A 260      -3.507  -0.974  11.214  1.00  0.00      A       
ATOM   1378  N   ASN A 260      -3.561  -1.040   7.346  1.00  0.00      A       
ATOM   1379  ND2 ASN A 260      -3.522  -0.397  10.423  1.00  0.00      A       
ATOM   1380  O   ASN A 260      -3.350   1.390   5.886  1.00  0.00      A       
ATOM   1381  OD1 ASN A 260      -5.739  -0.570  10.334  1.00  0.00      A       
ATOM   1382  C   ILE A 261      -6.667   3.184   4.346  1.00  0.00      A       
ATOM   1383  CA  ILE A 261      -5.485   2.200   4.330  1.00  0.00      A       
ATOM   1384  CB  ILE A 261      -5.454   1.445   2.971  1.00  0.00      A       
ATOM   1385  CD1 ILE A 261      -5.309   1.784   0.431  1.00  0.00      A       
ATOM   1386  CG1 ILE A 261      -5.379   2.443   1.797  1.00  0.00      A       
ATOM   1387  CG2 ILE A 261      -6.666   0.521   2.832  1.00  0.00      A       
ATOM   1388  HN  ILE A 261      -6.409   0.870   5.708  1.00  0.00      A       
ATOM   1389  HA  ILE A 261      -4.567   2.764   4.420  1.00  0.00      A       
ATOM   1390  HB  ILE A 261      -4.567   0.827   2.959  1.00  0.00      A       
ATOM   1391 HD11 ILE A 261      -5.244   2.546  -0.332  1.00  0.00      A       
ATOM   1392 HD12 ILE A 261      -6.194   1.186   0.270  1.00  0.00      A       
ATOM   1393 HD13 ILE A 261      -4.433   1.150   0.381  1.00  0.00      A       
ATOM   1394 HG12 ILE A 261      -6.254   3.076   1.811  1.00  0.00      A       
ATOM   1395 HG11 ILE A 261      -4.498   3.057   1.914  1.00  0.00      A       
ATOM   1396 HG21 ILE A 261      -6.664  -0.202   3.636  1.00  0.00      A       
ATOM   1397 HG22 ILE A 261      -6.618   0.003   1.886  1.00  0.00      A       
ATOM   1398 HG23 ILE A 261      -7.575   1.103   2.876  1.00  0.00      A       
ATOM   1399  N   ILE A 261      -5.547   1.262   5.461  1.00  0.00      A       
ATOM   1400  O   ILE A 261      -7.808   2.795   4.590  1.00  0.00      A       
ATOM   1401  C   GLY A 262      -7.105   6.646   3.126  1.00  0.00      A       
ATOM   1402  CA  GLY A 262      -7.432   5.479   4.057  1.00  0.00      A       
ATOM   1403  HN  GLY A 262      -5.450   4.724   3.940  1.00  0.00      A       
ATOM   1404  HA2 GLY A 262      -8.353   5.018   3.726  1.00  0.00      A       
ATOM   1405  HA1 GLY A 262      -7.579   5.863   5.057  1.00  0.00      A       
ATOM   1406  N   GLY A 262      -6.382   4.463   4.096  1.00  0.00      A       
ATOM   1407  O   GLY A 262      -5.955   7.099   3.064  1.00  0.00      A       
ATOM   1408  C   ILE A 263      -8.091   9.609   2.252  1.00  0.00      A       
ATOM   1409  CA  ILE A 263      -7.930   8.279   1.493  1.00  0.00      A       
ATOM   1410  CB  ILE A 263      -8.941   8.237   0.314  1.00  0.00      A       
ATOM   1411  CD1 ILE A 263      -7.477   6.676  -1.099  1.00  0.00      A       
ATOM   1412  CG1 ILE A 263      -8.829   6.906  -0.456  1.00  0.00      A       
ATOM   1413  CG2 ILE A 263      -8.725   9.427  -0.628  1.00  0.00      A       
ATOM   1414  HN  ILE A 263      -8.997   6.723   2.474  1.00  0.00      A       
ATOM   1415  HA  ILE A 263      -6.929   8.228   1.085  1.00  0.00      A       
ATOM   1416  HB  ILE A 263      -9.937   8.319   0.726  1.00  0.00      A       
ATOM   1417 HD11 ILE A 263      -7.258   7.484  -1.781  1.00  0.00      A       
ATOM   1418 HD12 ILE A 263      -7.491   5.741  -1.640  1.00  0.00      A       
ATOM   1419 HD13 ILE A 263      -6.716   6.635  -0.333  1.00  0.00      A       
ATOM   1420 HG12 ILE A 263      -9.010   6.088   0.227  1.00  0.00      A       
ATOM   1421 HG11 ILE A 263      -9.576   6.885  -1.237  1.00  0.00      A       
ATOM   1422 HG21 ILE A 263      -8.853  10.349  -0.079  1.00  0.00      A       
ATOM   1423 HG22 ILE A 263      -9.445   9.386  -1.433  1.00  0.00      A       
ATOM   1424 HG23 ILE A 263      -7.725   9.390  -1.039  1.00  0.00      A       
ATOM   1425  N   ILE A 263      -8.111   7.136   2.397  1.00  0.00      A       
ATOM   1426  O   ILE A 263      -9.176   9.939   2.733  1.00  0.00      A       
ATOM   1427  C   ILE A 264      -8.039  12.639   2.675  1.00  0.00      A       
ATOM   1428  CA  ILE A 264      -6.980  11.616   3.133  1.00  0.00      A       
ATOM   1429  CB  ILE A 264      -5.570  12.267   3.084  1.00  0.00      A       
ATOM   1430  CD1 ILE A 264      -3.095  11.816   3.592  1.00  0.00      A       
ATOM   1431  CG1 ILE A 264      -4.514  11.279   3.616  1.00  0.00      A       
ATOM   1432  CG2 ILE A 264      -5.540  13.574   3.881  1.00  0.00      A       
ATOM   1433  HN  ILE A 264      -6.203  10.115   1.840  1.00  0.00      A       
ATOM   1434  HA  ILE A 264      -7.185  11.344   4.158  1.00  0.00      A       
ATOM   1435  HB  ILE A 264      -5.344  12.500   2.053  1.00  0.00      A       
ATOM   1436 HD11 ILE A 264      -2.422  11.070   3.991  1.00  0.00      A       
ATOM   1437 HD12 ILE A 264      -3.036  12.710   4.195  1.00  0.00      A       
ATOM   1438 HD13 ILE A 264      -2.813  12.048   2.575  1.00  0.00      A       
ATOM   1439 HG12 ILE A 264      -4.750  11.026   4.640  1.00  0.00      A       
ATOM   1440 HG11 ILE A 264      -4.539  10.380   3.016  1.00  0.00      A       
ATOM   1441 HG21 ILE A 264      -5.730  13.366   4.925  1.00  0.00      A       
ATOM   1442 HG22 ILE A 264      -6.298  14.245   3.505  1.00  0.00      A       
ATOM   1443 HG23 ILE A 264      -4.568  14.039   3.778  1.00  0.00      A       
ATOM   1444  N   ILE A 264      -7.009  10.380   2.334  1.00  0.00      A       
ATOM   1445  O   ILE A 264      -8.649  13.326   3.497  1.00  0.00      A       
ATOM   1446  C   GLU A 265     -10.681  13.392   0.993  1.00  0.00      A       
ATOM   1447  CA  GLU A 265      -9.186  13.715   0.788  1.00  0.00      A       
ATOM   1448  CB  GLU A 265      -8.902  13.867  -0.712  1.00  0.00      A       
ATOM   1449  CD  GLU A 265      -7.217  14.372  -2.529  1.00  0.00      A       
ATOM   1450  CG  GLU A 265      -7.464  14.258  -1.034  1.00  0.00      A       
ATOM   1451  HN  GLU A 265      -7.842  12.061   0.772  1.00  0.00      A       
ATOM   1452  HA  GLU A 265      -8.975  14.657   1.273  1.00  0.00      A       
ATOM   1453  HB2 GLU A 265      -9.115  12.928  -1.204  1.00  0.00      A       
ATOM   1454  HB1 GLU A 265      -9.557  14.628  -1.116  1.00  0.00      A       
ATOM   1455  HG2 GLU A 265      -7.253  15.212  -0.572  1.00  0.00      A       
ATOM   1456  HG1 GLU A 265      -6.801  13.508  -0.628  1.00  0.00      A       
ATOM   1457  N   GLU A 265      -8.283  12.702   1.367  1.00  0.00      A       
ATOM   1458  O   GLU A 265     -11.548  14.156   0.561  1.00  0.00      A       
ATOM   1459  OE1 GLU A 265      -6.879  13.346  -3.160  1.00  0.00      A       
ATOM   1460  OE2 GLU A 265      -7.373  15.482  -3.085  1.00  0.00      A       
ATOM   1461  C   LYS A 266     -13.173  12.759   2.784  1.00  0.00      A       
ATOM   1462  CA  LYS A 266     -12.383  11.847   1.831  1.00  0.00      A       
ATOM   1463  CB  LYS A 266     -12.449  10.396   2.331  1.00  0.00      A       
ATOM   1464  CD  LYS A 266     -13.161   9.454   0.098  1.00  0.00      A       
ATOM   1465  CE  LYS A 266     -12.880   8.422  -0.986  1.00  0.00      A       
ATOM   1466  CG  LYS A 266     -12.158   9.363   1.248  1.00  0.00      A       
ATOM   1467  HN  LYS A 266     -10.265  11.732   2.026  1.00  0.00      A       
ATOM   1468  HA  LYS A 266     -12.858  11.893   0.861  1.00  0.00      A       
ATOM   1469  HB2 LYS A 266     -11.725  10.268   3.124  1.00  0.00      A       
ATOM   1470  HB1 LYS A 266     -13.437  10.202   2.725  1.00  0.00      A       
ATOM   1471  HD2 LYS A 266     -14.156   9.288   0.486  1.00  0.00      A       
ATOM   1472  HD1 LYS A 266     -13.106  10.443  -0.338  1.00  0.00      A       
ATOM   1473  HE2 LYS A 266     -11.885   8.585  -1.373  1.00  0.00      A       
ATOM   1474  HE1 LYS A 266     -12.939   7.436  -0.550  1.00  0.00      A       
ATOM   1475  HG2 LYS A 266     -11.163   9.534   0.860  1.00  0.00      A       
ATOM   1476  HG1 LYS A 266     -12.209   8.374   1.684  1.00  0.00      A       
ATOM   1477  HZ1 LYS A 266     -14.821   8.406  -1.756  1.00  0.00      A       
ATOM   1478  HZ2 LYS A 266     -13.664   7.753  -2.801  1.00  0.00      A       
ATOM   1479  HZ3 LYS A 266     -13.764   9.427  -2.585  1.00  0.00      A       
ATOM   1480  N   LYS A 266     -10.987  12.276   1.650  1.00  0.00      A       
ATOM   1481  NZ  LYS A 266     -13.850   8.509  -2.109  1.00  0.00      A       
ATOM   1482  O   LYS A 266     -12.605  13.457   3.627  1.00  0.00      A       
ATOM   1483  C   SER A 267     -16.819  12.892   3.440  1.00  0.00      A       
ATOM   1484  CA  SER A 267     -15.411  13.504   3.480  1.00  0.00      A       
ATOM   1485  CB  SER A 267     -15.462  14.977   3.034  1.00  0.00      A       
ATOM   1486  HN  SER A 267     -14.874  12.177   1.915  1.00  0.00      A       
ATOM   1487  HA  SER A 267     -15.041  13.455   4.495  1.00  0.00      A       
ATOM   1488  HB2 SER A 267     -16.108  15.531   3.700  1.00  0.00      A       
ATOM   1489  HB1 SER A 267     -14.467  15.395   3.077  1.00  0.00      A       
ATOM   1490  HG  SER A 267     -16.644  15.794   1.696  1.00  0.00      A       
ATOM   1491  N   SER A 267     -14.495  12.734   2.629  1.00  0.00      A       
ATOM   1492  O   SER A 267     -17.050  11.893   2.756  1.00  0.00      A       
ATOM   1493  OG  SER A 267     -15.955  15.113   1.708  1.00  0.00      A       
ATOM   1494  C   LEU A 268     -20.147  14.108   4.539  1.00  0.00      A       
ATOM   1495  CA  LEU A 268     -19.144  12.987   4.207  1.00  0.00      A       
ATOM   1496  CB  LEU A 268     -19.271  11.810   5.199  1.00  0.00      A       
ATOM   1497  CD1 LEU A 268     -19.457  12.995   7.439  1.00  0.00      A       
ATOM   1498  CD2 LEU A 268     -18.494  10.678   7.322  1.00  0.00      A       
ATOM   1499  CG  LEU A 268     -18.643  12.016   6.597  1.00  0.00      A       
ATOM   1500  HN  LEU A 268     -17.518  14.259   4.725  1.00  0.00      A       
ATOM   1501  HA  LEU A 268     -19.373  12.622   3.214  1.00  0.00      A       
ATOM   1502  HB2 LEU A 268     -20.322  11.593   5.331  1.00  0.00      A       
ATOM   1503  HB1 LEU A 268     -18.804  10.945   4.748  1.00  0.00      A       
ATOM   1504 HD11 LEU A 268     -19.004  13.097   8.415  1.00  0.00      A       
ATOM   1505 HD12 LEU A 268     -20.468  12.625   7.548  1.00  0.00      A       
ATOM   1506 HD13 LEU A 268     -19.478  13.959   6.952  1.00  0.00      A       
ATOM   1507 HD21 LEU A 268     -17.830  10.037   6.761  1.00  0.00      A       
ATOM   1508 HD22 LEU A 268     -19.461  10.204   7.414  1.00  0.00      A       
ATOM   1509 HD23 LEU A 268     -18.082  10.846   8.306  1.00  0.00      A       
ATOM   1510  HG  LEU A 268     -17.655  12.436   6.474  1.00  0.00      A       
ATOM   1511  N   LEU A 268     -17.757  13.481   4.180  1.00  0.00      A       
ATOM   1512  O   LEU A 268     -19.768  15.274   4.674  1.00  0.00      A       
ATOM   1513  C   GLU A 269     -22.838  14.690   6.485  1.00  0.00      A       
ATOM   1514  CA  GLU A 269     -22.484  14.715   4.978  1.00  0.00      A       
ATOM   1515  CB  GLU A 269     -23.729  14.455   4.110  1.00  0.00      A       
ATOM   1516  CD  GLU A 269     -25.461  12.797   3.284  1.00  0.00      A       
ATOM   1517  CG  GLU A 269     -24.188  12.997   4.086  1.00  0.00      A       
ATOM   1518  HN  GLU A 269     -21.669  12.809   4.502  1.00  0.00      A       
ATOM   1519  HA  GLU A 269     -22.104  15.702   4.740  1.00  0.00      A       
ATOM   1520  HB2 GLU A 269     -24.546  15.060   4.480  1.00  0.00      A       
ATOM   1521  HB1 GLU A 269     -23.509  14.754   3.094  1.00  0.00      A       
ATOM   1522  HG2 GLU A 269     -23.404  12.395   3.649  1.00  0.00      A       
ATOM   1523  HG1 GLU A 269     -24.363  12.669   5.103  1.00  0.00      A       
ATOM   1524  N   GLU A 269     -21.425  13.749   4.649  1.00  0.00      A       
ATOM   1525  O   GLU A 269     -22.319  15.546   7.235  1.00  0.00      A       
ATOM   1526  OE1 GLU A 269     -26.560  13.006   3.841  1.00  0.00      A       
ATOM   1527  OE2 GLU A 269     -25.373  12.434   2.090  1.00  0.00      A       
END


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