REMARK ID 538804 MODEL 1 2023-07-29_00000032_1_19
PFRMAT TS
TARGET 2023-07-29_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.202   2.848  -2.521  1.00  4.23           N  
ATOM      2  CA  MET A   1       1.973   2.449  -1.349  1.00  4.23           C  
ATOM      3  C   MET A   1       3.137   3.383  -1.092  1.00  4.23           C  
ATOM      4  O   MET A   1       3.588   4.098  -1.988  1.00  4.23           O  
ATOM      5  CB  MET A   1       2.498   1.029  -1.499  1.00  4.23           C  
ATOM      6  CG  MET A   1       1.435  -0.033  -1.537  1.00  4.23           C  
ATOM      7  SD  MET A   1       2.140  -1.658  -1.691  1.00  4.23           S  
ATOM      8  CE  MET A   1       2.942  -1.735  -0.105  1.00  4.23           C  
ATOM      9 1H   MET A   1       0.342   2.322  -2.548  1.00  4.23           H  
ATOM     10 2H   MET A   1       0.993   3.834  -2.462  1.00  4.23           H  
ATOM     11 3H   MET A   1       1.736   2.666  -3.358  1.00  4.23           H  
ATOM     12  HA  MET A   1       1.323   2.489  -0.474  1.00  4.23           H  
ATOM     13 1HB  MET A   1       3.086   0.952  -2.411  1.00  4.23           H  
ATOM     14 2HB  MET A   1       3.156   0.800  -0.661  1.00  4.23           H  
ATOM     15 1HG  MET A   1       0.858   0.011  -0.636  1.00  4.23           H  
ATOM     16 2HG  MET A   1       0.769   0.140  -2.381  1.00  4.23           H  
ATOM     17 1HE  MET A   1       3.469  -2.682  -0.010  1.00  4.23           H  
ATOM     18 2HE  MET A   1       3.663  -0.926  -0.026  1.00  4.23           H  
ATOM     19 3HE  MET A   1       2.200  -1.643   0.691  1.00  4.23           H  
ATOM     20  N   THR A   2       3.645   3.343   0.136  1.00  4.29           N  
ATOM     21  CA  THR A   2       4.764   4.175   0.556  1.00  4.29           C  
ATOM     22  C   THR A   2       6.100   3.421   0.536  1.00  4.29           C  
ATOM     23  O   THR A   2       7.150   3.991   0.829  1.00  4.29           O  
ATOM     24  CB  THR A   2       4.486   4.733   1.958  1.00  4.29           C  
ATOM     25  OG1 THR A   2       4.348   3.657   2.875  1.00  4.29           O  
ATOM     26  CG2 THR A   2       3.185   5.526   1.952  1.00  4.29           C  
ATOM     27  H   THR A   2       3.220   2.740   0.842  1.00  4.29           H  
ATOM     28  HA  THR A   2       4.846   5.014  -0.134  1.00  4.29           H  
ATOM     29  HB  THR A   2       5.310   5.372   2.268  1.00  4.29           H  
ATOM     30  HG1 THR A   2       3.588   3.105   2.596  1.00  4.29           H  
ATOM     31 1HG2 THR A   2       2.990   5.912   2.952  1.00  4.29           H  
ATOM     32 2HG2 THR A   2       3.267   6.355   1.251  1.00  4.29           H  
ATOM     33 3HG2 THR A   2       2.366   4.872   1.651  1.00  4.29           H  
ATOM     34  N   ALA A   3       6.054   2.141   0.173  1.00  4.19           N  
ATOM     35  CA  ALA A   3       7.234   1.278   0.100  1.00  4.19           C  
ATOM     36  C   ALA A   3       8.061   1.329   1.383  1.00  4.19           C  
ATOM     37  O   ALA A   3       7.556   1.036   2.460  1.00  4.19           O  
ATOM     38  CB  ALA A   3       8.089   1.663  -1.097  1.00  4.19           C  
ATOM     39  H   ALA A   3       5.157   1.752  -0.059  1.00  4.19           H  
ATOM     40  HA  ALA A   3       6.890   0.251  -0.030  1.00  4.19           H  
ATOM     41 1HB  ALA A   3       8.942   0.986  -1.169  1.00  4.19           H  
ATOM     42 2HB  ALA A   3       7.491   1.585  -2.004  1.00  4.19           H  
ATOM     43 3HB  ALA A   3       8.444   2.688  -0.988  1.00  4.19           H  
ATOM     44  N   ALA A   4       9.339   1.675   1.278  1.00  3.80           N  
ATOM     45  CA  ALA A   4      10.202   1.684   2.450  1.00  3.80           C  
ATOM     46  C   ALA A   4      11.274   2.748   2.321  1.00  3.80           C  
ATOM     47  O   ALA A   4      11.566   3.232   1.226  1.00  3.80           O  
ATOM     48  CB  ALA A   4      10.843   0.323   2.649  1.00  3.80           C  
ATOM     49  H   ALA A   4       9.724   1.937   0.386  1.00  3.80           H  
ATOM     50  HA  ALA A   4       9.594   1.923   3.322  1.00  3.80           H  
ATOM     51 1HB  ALA A   4      11.467   0.344   3.544  1.00  3.80           H  
ATOM     52 2HB  ALA A   4      10.071  -0.430   2.766  1.00  3.80           H  
ATOM     53 3HB  ALA A   4      11.459   0.073   1.789  1.00  3.80           H  
ATOM     54  N   ASN A   5      11.858   3.102   3.457  1.00  3.16           N  
ATOM     55  CA  ASN A   5      12.891   4.123   3.546  1.00  3.16           C  
ATOM     56  C   ASN A   5      13.870   3.760   4.651  1.00  3.16           C  
ATOM     57  O   ASN A   5      13.471   3.410   5.764  1.00  3.16           O  
ATOM     58  CB  ASN A   5      12.288   5.500   3.785  1.00  3.16           C  
ATOM     59  CG  ASN A   5      13.306   6.649   3.687  1.00  3.16           C  
ATOM     60  OD1 ASN A   5      14.303   6.701   4.429  1.00  3.16           O  
ATOM     61  ND2 ASN A   5      13.055   7.567   2.783  1.00  3.16           N  
ATOM     62  H   ASN A   5      11.566   2.642   4.308  1.00  3.16           H  
ATOM     63  HA  ASN A   5      13.449   4.140   2.607  1.00  3.16           H  
ATOM     64 1HB  ASN A   5      11.495   5.675   3.054  1.00  3.16           H  
ATOM     65 2HB  ASN A   5      11.829   5.525   4.772  1.00  3.16           H  
ATOM     66 1HD2 ASN A   5      13.676   8.343   2.669  1.00  3.16           H  
ATOM     67 2HD2 ASN A   5      12.241   7.492   2.204  1.00  3.16           H  
ATOM     68  N   ASN A   6      15.151   3.896   4.339  1.00  2.42           N  
ATOM     69  CA  ASN A   6      16.280   3.575   5.214  1.00  2.42           C  
ATOM     70  C   ASN A   6      16.243   4.296   6.568  1.00  2.42           C  
ATOM     71  O   ASN A   6      16.893   3.873   7.524  1.00  2.42           O  
ATOM     72  CB  ASN A   6      17.572   3.958   4.520  1.00  2.42           C  
ATOM     73  CG  ASN A   6      17.921   3.095   3.337  1.00  2.42           C  
ATOM     74  OD1 ASN A   6      17.388   2.007   3.128  1.00  2.42           O  
ATOM     75  ND2 ASN A   6      18.836   3.581   2.535  1.00  2.42           N  
ATOM     76  H   ASN A   6      15.369   4.215   3.406  1.00  2.42           H  
ATOM     77  HA  ASN A   6      16.267   2.503   5.411  1.00  2.42           H  
ATOM     78 1HB  ASN A   6      17.501   4.997   4.188  1.00  2.42           H  
ATOM     79 2HB  ASN A   6      18.387   3.907   5.240  1.00  2.42           H  
ATOM     80 1HD2 ASN A   6      19.119   3.064   1.726  1.00  2.42           H  
ATOM     81 2HD2 ASN A   6      19.251   4.469   2.730  1.00  2.42           H  
ATOM     82  N   ASN A   7      15.502   5.400   6.646  1.00  1.76           N  
ATOM     83  CA  ASN A   7      15.421   6.188   7.862  1.00  1.76           C  
ATOM     84  C   ASN A   7      14.189   5.862   8.718  1.00  1.76           C  
ATOM     85  O   ASN A   7      13.925   6.554   9.704  1.00  1.76           O  
ATOM     86  CB  ASN A   7      15.382   7.648   7.484  1.00  1.76           C  
ATOM     87  CG  ASN A   7      16.654   8.115   6.846  1.00  1.76           C  
ATOM     88  OD1 ASN A   7      17.658   8.395   7.513  1.00  1.76           O  
ATOM     89  ND2 ASN A   7      16.631   8.178   5.533  1.00  1.76           N  
ATOM     90  H   ASN A   7      14.987   5.713   5.829  1.00  1.76           H  
ATOM     91  HA  ASN A   7      16.307   5.986   8.465  1.00  1.76           H  
ATOM     92 1HB  ASN A   7      14.554   7.823   6.797  1.00  1.76           H  
ATOM     93 2HB  ASN A   7      15.197   8.246   8.375  1.00  1.76           H  
ATOM     94 1HD2 ASN A   7      17.442   8.473   5.029  1.00  1.76           H  
ATOM     95 2HD2 ASN A   7      15.788   7.897   5.034  1.00  1.76           H  
ATOM     96  N   THR A   8      13.451   4.801   8.376  1.00  1.27           N  
ATOM     97  CA  THR A   8      12.285   4.417   9.172  1.00  1.27           C  
ATOM     98  C   THR A   8      12.630   3.304  10.155  1.00  1.27           C  
ATOM     99  O   THR A   8      13.242   2.296   9.783  1.00  1.27           O  
ATOM    100  CB  THR A   8      11.095   3.977   8.293  1.00  1.27           C  
ATOM    101  OG1 THR A   8      10.688   5.071   7.457  1.00  1.27           O  
ATOM    102  CG2 THR A   8       9.903   3.556   9.174  1.00  1.27           C  
ATOM    103  H   THR A   8      13.683   4.258   7.542  1.00  1.27           H  
ATOM    104  HA  THR A   8      11.962   5.281   9.752  1.00  1.27           H  
ATOM    105  HB  THR A   8      11.407   3.160   7.657  1.00  1.27           H  
ATOM    106  HG1 THR A   8      11.395   5.286   6.848  1.00  1.27           H  
ATOM    107 1HG2 THR A   8       9.064   3.266   8.554  1.00  1.27           H  
ATOM    108 2HG2 THR A   8      10.176   2.720   9.818  1.00  1.27           H  
ATOM    109 3HG2 THR A   8       9.624   4.395   9.769  1.00  1.27           H  
ATOM    110  N   THR A   9      12.221   3.508  11.409  1.00  0.95           N  
ATOM    111  CA  THR A   9      12.436   2.548  12.484  1.00  0.95           C  
ATOM    112  C   THR A   9      11.125   1.898  12.938  1.00  0.95           C  
ATOM    113  O   THR A   9      10.118   2.588  13.191  1.00  0.95           O  
ATOM    114  CB  THR A   9      13.118   3.213  13.687  1.00  0.95           C  
ATOM    115  OG1 THR A   9      14.399   3.732  13.300  1.00  0.95           O  
ATOM    116  CG2 THR A   9      13.300   2.223  14.829  1.00  0.95           C  
ATOM    117  H   THR A   9      11.749   4.377  11.617  1.00  0.95           H  
ATOM    118  HA  THR A   9      13.089   1.765  12.114  1.00  0.95           H  
ATOM    119  HB  THR A   9      12.511   4.020  14.022  1.00  0.95           H  
ATOM    120  HG1 THR A   9      14.273   4.497  12.729  1.00  0.95           H  
ATOM    121 1HG2 THR A   9      13.778   2.732  15.663  1.00  0.95           H  
ATOM    122 2HG2 THR A   9      12.334   1.838  15.152  1.00  0.95           H  
ATOM    123 3HG2 THR A   9      13.927   1.393  14.496  1.00  0.95           H  
ATOM    124  N   VAL A  10      11.159   0.567  13.047  1.00  0.77           N  
ATOM    125  CA  VAL A  10       9.997  -0.209  13.447  1.00  0.77           C  
ATOM    126  C   VAL A  10      10.265  -0.959  14.753  1.00  0.77           C  
ATOM    127  O   VAL A  10      11.314  -1.593  14.883  1.00  0.77           O  
ATOM    128  CB  VAL A  10       9.663  -1.265  12.375  1.00  0.77           C  
ATOM    129  CG1 VAL A  10       8.390  -2.036  12.802  1.00  0.77           C  
ATOM    130  CG2 VAL A  10       9.567  -0.604  10.980  1.00  0.77           C  
ATOM    131  H   VAL A  10      12.030   0.088  12.812  1.00  0.77           H  
ATOM    132  HA  VAL A  10       9.158   0.462  13.575  1.00  0.77           H  
ATOM    133  HB  VAL A  10      10.467  -1.994  12.342  1.00  0.77           H  
ATOM    134 1HG1 VAL A  10       8.150  -2.790  12.081  1.00  0.77           H  
ATOM    135 2HG1 VAL A  10       8.541  -2.508  13.769  1.00  0.77           H  
ATOM    136 3HG1 VAL A  10       7.568  -1.348  12.874  1.00  0.77           H  
ATOM    137 1HG2 VAL A  10       9.366  -1.357  10.242  1.00  0.77           H  
ATOM    138 2HG2 VAL A  10       8.800   0.123  10.942  1.00  0.77           H  
ATOM    139 3HG2 VAL A  10      10.517  -0.123  10.752  1.00  0.77           H  
ATOM    140  N   PHE A  11       9.335  -0.875  15.708  1.00  0.68           N  
ATOM    141  CA  PHE A  11       9.446  -1.619  16.959  1.00  0.68           C  
ATOM    142  C   PHE A  11       8.594  -2.887  16.935  1.00  0.68           C  
ATOM    143  O   PHE A  11       7.411  -2.817  16.609  1.00  0.68           O  
ATOM    144  CB  PHE A  11       9.096  -0.780  18.185  1.00  0.68           C  
ATOM    145  CG  PHE A  11       9.145  -1.586  19.465  1.00  0.68           C  
ATOM    146  CD1 PHE A  11      10.327  -2.148  19.882  1.00  0.68           C  
ATOM    147  CD2 PHE A  11       8.016  -1.773  20.250  1.00  0.68           C  
ATOM    148  CE1 PHE A  11      10.393  -2.903  21.028  1.00  0.68           C  
ATOM    149  CE2 PHE A  11       8.069  -2.513  21.409  1.00  0.68           C  
ATOM    150  CZ  PHE A  11       9.260  -3.085  21.797  1.00  0.68           C  
ATOM    151  H   PHE A  11       8.517  -0.302  15.533  1.00  0.68           H  
ATOM    152  HA  PHE A  11      10.476  -1.886  17.071  1.00  0.68           H  
ATOM    153 1HB  PHE A  11       9.804   0.023  18.261  1.00  0.68           H  
ATOM    154 2HB  PHE A  11       8.109  -0.358  18.077  1.00  0.68           H  
ATOM    155  HD1 PHE A  11      11.211  -1.999  19.280  1.00  0.68           H  
ATOM    156  HD2 PHE A  11       7.088  -1.333  19.946  1.00  0.68           H  
ATOM    157  HE1 PHE A  11      11.345  -3.344  21.330  1.00  0.68           H  
ATOM    158  HE2 PHE A  11       7.170  -2.649  22.014  1.00  0.68           H  
ATOM    159  HZ  PHE A  11       9.307  -3.673  22.708  1.00  0.68           H  
ATOM    160  N   VAL A  12       9.197  -4.042  17.231  1.00  0.66           N  
ATOM    161  CA  VAL A  12       8.467  -5.310  17.240  1.00  0.66           C  
ATOM    162  C   VAL A  12       8.429  -6.005  18.606  1.00  0.66           C  
ATOM    163  O   VAL A  12       9.435  -6.536  19.097  1.00  0.66           O  
ATOM    164  CB  VAL A  12       9.076  -6.285  16.203  1.00  0.66           C  
ATOM    165  CG1 VAL A  12       8.311  -7.623  16.256  1.00  0.66           C  
ATOM    166  CG2 VAL A  12       9.041  -5.631  14.798  1.00  0.66           C  
ATOM    167  H   VAL A  12      10.185  -4.014  17.460  1.00  0.66           H  
ATOM    168  HA  VAL A  12       7.438  -5.108  16.945  1.00  0.66           H  
ATOM    169  HB  VAL A  12      10.114  -6.496  16.464  1.00  0.66           H  
ATOM    170 1HG1 VAL A  12       8.737  -8.322  15.538  1.00  0.66           H  
ATOM    171 2HG1 VAL A  12       8.390  -8.045  17.261  1.00  0.66           H  
ATOM    172 3HG1 VAL A  12       7.273  -7.468  16.033  1.00  0.66           H  
ATOM    173 1HG2 VAL A  12       9.473  -6.304  14.065  1.00  0.66           H  
ATOM    174 2HG2 VAL A  12       8.024  -5.407  14.519  1.00  0.66           H  
ATOM    175 3HG2 VAL A  12       9.617  -4.705  14.815  1.00  0.66           H  
ATOM    176  N   SER A  13       7.231  -6.066  19.181  1.00  0.68           N  
ATOM    177  CA  SER A  13       7.031  -6.683  20.488  1.00  0.68           C  
ATOM    178  C   SER A  13       6.661  -8.144  20.369  1.00  0.68           C  
ATOM    179  O   SER A  13       5.569  -8.475  19.881  1.00  0.68           O  
ATOM    180  CB  SER A  13       5.970  -5.954  21.268  1.00  0.68           C  
ATOM    181  OG  SER A  13       5.681  -6.627  22.459  1.00  0.68           O  
ATOM    182  H   SER A  13       6.438  -5.632  18.704  1.00  0.68           H  
ATOM    183  HA  SER A  13       7.957  -6.622  21.032  1.00  0.68           H  
ATOM    184 1HB  SER A  13       6.317  -4.950  21.495  1.00  0.68           H  
ATOM    185 2HB  SER A  13       5.082  -5.859  20.678  1.00  0.68           H  
ATOM    186  HG  SER A  13       6.522  -6.736  22.912  1.00  0.68           H  
ATOM    187  N   GLY A  14       7.558  -9.029  20.834  1.00  0.73           N  
ATOM    188  CA  GLY A  14       7.372 -10.466  20.679  1.00  0.73           C  
ATOM    189  C   GLY A  14       8.239 -10.926  19.531  1.00  0.73           C  
ATOM    190  O   GLY A  14       7.858 -11.802  18.768  1.00  0.73           O  
ATOM    191  H   GLY A  14       8.433  -8.715  21.253  1.00  0.73           H  
ATOM    192 1HA  GLY A  14       7.658 -10.981  21.596  1.00  0.73           H  
ATOM    193 2HA  GLY A  14       6.331 -10.699  20.469  1.00  0.73           H  
ATOM    194  N   ALA A  15       9.438 -10.349  19.448  1.00  0.78           N  
ATOM    195  CA  ALA A  15      10.400 -10.539  18.363  1.00  0.78           C  
ATOM    196  C   ALA A  15      10.762 -11.988  18.127  1.00  0.78           C  
ATOM    197  O   ALA A  15      11.103 -12.364  17.010  1.00  0.78           O  
ATOM    198  CB  ALA A  15      11.661  -9.766  18.671  1.00  0.78           C  
ATOM    199  H   ALA A  15       9.699  -9.707  20.190  1.00  0.78           H  
ATOM    200  HA  ALA A  15       9.955 -10.151  17.452  1.00  0.78           H  
ATOM    201 1HB  ALA A  15      12.369  -9.870  17.857  1.00  0.78           H  
ATOM    202 2HB  ALA A  15      11.403  -8.727  18.799  1.00  0.78           H  
ATOM    203 3HB  ALA A  15      12.103 -10.147  19.585  1.00  0.78           H  
ATOM    204  N   SER A  16      10.747 -12.787  19.182  1.00  0.83           N  
ATOM    205  CA  SER A  16      11.080 -14.197  19.073  1.00  0.83           C  
ATOM    206  C   SER A  16       9.908 -15.063  18.576  1.00  0.83           C  
ATOM    207  O   SER A  16      10.098 -16.246  18.285  1.00  0.83           O  
ATOM    208  CB  SER A  16      11.564 -14.712  20.409  1.00  0.83           C  
ATOM    209  OG  SER A  16      10.533 -14.681  21.356  1.00  0.83           O  
ATOM    210  H   SER A  16      10.469 -12.407  20.075  1.00  0.83           H  
ATOM    211  HA  SER A  16      11.893 -14.296  18.354  1.00  0.83           H  
ATOM    212 1HB  SER A  16      11.921 -15.733  20.292  1.00  0.83           H  
ATOM    213 2HB  SER A  16      12.403 -14.112  20.754  1.00  0.83           H  
ATOM    214  HG  SER A  16       9.776 -15.099  20.929  1.00  0.83           H  
ATOM    215  N   GLY A  17       8.701 -14.501  18.480  1.00  0.87           N  
ATOM    216  CA  GLY A  17       7.535 -15.276  18.059  1.00  0.87           C  
ATOM    217  C   GLY A  17       7.654 -15.689  16.596  1.00  0.87           C  
ATOM    218  O   GLY A  17       8.307 -15.018  15.814  1.00  0.87           O  
ATOM    219  H   GLY A  17       8.572 -13.512  18.684  1.00  0.87           H  
ATOM    220 1HA  GLY A  17       7.436 -16.159  18.690  1.00  0.87           H  
ATOM    221 2HA  GLY A  17       6.638 -14.673  18.199  1.00  0.87           H  
ATOM    222  N   PHE A  18       6.967 -16.757  16.203  1.00  0.88           N  
ATOM    223  CA  PHE A  18       7.023 -17.244  14.817  1.00  0.88           C  
ATOM    224  C   PHE A  18       6.616 -16.168  13.799  1.00  0.88           C  
ATOM    225  O   PHE A  18       7.377 -15.856  12.874  1.00  0.88           O  
ATOM    226  CB  PHE A  18       6.193 -18.537  14.747  1.00  0.88           C  
ATOM    227  CG  PHE A  18       6.001 -19.233  13.431  1.00  0.88           C  
ATOM    228  CD1 PHE A  18       7.079 -19.700  12.713  1.00  0.88           C  
ATOM    229  CD2 PHE A  18       4.722 -19.553  12.975  1.00  0.88           C  
ATOM    230  CE1 PHE A  18       6.891 -20.420  11.565  1.00  0.88           C  
ATOM    231  CE2 PHE A  18       4.561 -20.301  11.825  1.00  0.88           C  
ATOM    232  CZ  PHE A  18       5.641 -20.721  11.124  1.00  0.88           C  
ATOM    233  H   PHE A  18       6.426 -17.268  16.884  1.00  0.88           H  
ATOM    234  HA  PHE A  18       8.058 -17.517  14.603  1.00  0.88           H  
ATOM    235 1HB  PHE A  18       6.644 -19.261  15.425  1.00  0.88           H  
ATOM    236 2HB  PHE A  18       5.201 -18.327  15.145  1.00  0.88           H  
ATOM    237  HD1 PHE A  18       8.090 -19.496  13.068  1.00  0.88           H  
ATOM    238  HD2 PHE A  18       3.848 -19.232  13.545  1.00  0.88           H  
ATOM    239  HE1 PHE A  18       7.734 -20.774  11.020  1.00  0.88           H  
ATOM    240  HE2 PHE A  18       3.581 -20.572  11.477  1.00  0.88           H  
ATOM    241  HZ  PHE A  18       5.506 -21.307  10.220  1.00  0.88           H  
ATOM    242  N   ILE A  19       5.454 -15.550  14.000  1.00  0.88           N  
ATOM    243  CA  ILE A  19       5.032 -14.496  13.086  1.00  0.88           C  
ATOM    244  C   ILE A  19       5.998 -13.319  13.141  1.00  0.88           C  
ATOM    245  O   ILE A  19       6.419 -12.796  12.106  1.00  0.88           O  
ATOM    246  CB  ILE A  19       3.606 -14.002  13.405  1.00  0.88           C  
ATOM    247  CG1 ILE A  19       2.563 -15.086  13.109  1.00  0.88           C  
ATOM    248  CG2 ILE A  19       3.315 -12.764  12.586  1.00  0.88           C  
ATOM    249  CD1 ILE A  19       1.199 -14.757  13.670  1.00  0.88           C  
ATOM    250  H   ILE A  19       4.864 -15.822  14.770  1.00  0.88           H  
ATOM    251  HA  ILE A  19       5.045 -14.880  12.076  1.00  0.88           H  
ATOM    252  HB  ILE A  19       3.535 -13.753  14.462  1.00  0.88           H  
ATOM    253 1HG1 ILE A  19       2.462 -15.193  12.032  1.00  0.88           H  
ATOM    254 2HG1 ILE A  19       2.899 -16.034  13.527  1.00  0.88           H  
ATOM    255 1HG2 ILE A  19       2.317 -12.391  12.817  1.00  0.88           H  
ATOM    256 2HG2 ILE A  19       4.044 -12.015  12.834  1.00  0.88           H  
ATOM    257 3HG2 ILE A  19       3.380 -13.001  11.522  1.00  0.88           H  
ATOM    258 1HD1 ILE A  19       0.509 -15.540  13.430  1.00  0.88           H  
ATOM    259 2HD1 ILE A  19       1.266 -14.657  14.753  1.00  0.88           H  
ATOM    260 3HD1 ILE A  19       0.844 -13.821  13.247  1.00  0.88           H  
ATOM    261  N   ALA A  20       6.368 -12.905  14.350  1.00  0.86           N  
ATOM    262  CA  ALA A  20       7.263 -11.766  14.509  1.00  0.86           C  
ATOM    263  C   ALA A  20       8.597 -11.966  13.845  1.00  0.86           C  
ATOM    264  O   ALA A  20       9.115 -11.041  13.226  1.00  0.86           O  
ATOM    265  CB  ALA A  20       7.537 -11.508  15.954  1.00  0.86           C  
ATOM    266  H   ALA A  20       6.025 -13.382  15.169  1.00  0.86           H  
ATOM    267  HA  ALA A  20       6.777 -10.897  14.066  1.00  0.86           H  
ATOM    268 1HB  ALA A  20       8.177 -10.649  16.053  1.00  0.86           H  
ATOM    269 2HB  ALA A  20       6.612 -11.331  16.481  1.00  0.86           H  
ATOM    270 3HB  ALA A  20       8.034 -12.382  16.371  1.00  0.86           H  
ATOM    271  N   GLN A  21       9.165 -13.171  13.934  1.00  0.84           N  
ATOM    272  CA  GLN A  21      10.465 -13.366  13.326  1.00  0.84           C  
ATOM    273  C   GLN A  21      10.370 -13.213  11.813  1.00  0.84           C  
ATOM    274  O   GLN A  21      11.275 -12.662  11.182  1.00  0.84           O  
ATOM    275  CB  GLN A  21      11.108 -14.713  13.694  1.00  0.84           C  
ATOM    276  CG  GLN A  21      11.587 -14.873  15.127  1.00  0.84           C  
ATOM    277  CD  GLN A  21      12.341 -16.214  15.332  1.00  0.84           C  
ATOM    278  OE1 GLN A  21      13.144 -16.584  14.464  1.00  0.84           O  
ATOM    279  NE2 GLN A  21      12.107 -16.938  16.427  1.00  0.84           N  
ATOM    280  H   GLN A  21       8.724 -13.922  14.456  1.00  0.84           H  
ATOM    281  HA  GLN A  21      11.116 -12.585  13.707  1.00  0.84           H  
ATOM    282 1HB  GLN A  21      10.373 -15.500  13.537  1.00  0.84           H  
ATOM    283 2HB  GLN A  21      11.958 -14.894  13.048  1.00  0.84           H  
ATOM    284 1HG  GLN A  21      12.245 -14.047  15.370  1.00  0.84           H  
ATOM    285 2HG  GLN A  21      10.732 -14.858  15.784  1.00  0.84           H  
ATOM    286 1HE2 GLN A  21      12.582 -17.804  16.567  1.00  0.84           H  
ATOM    287 2HE2 GLN A  21      11.430 -16.632  17.123  1.00  0.84           H  
ATOM    288  N   HIS A  22       9.253 -13.657  11.216  1.00  0.83           N  
ATOM    289  CA  HIS A  22       9.095 -13.478   9.774  1.00  0.83           C  
ATOM    290  C   HIS A  22       8.892 -12.015   9.437  1.00  0.83           C  
ATOM    291  O   HIS A  22       9.427 -11.521   8.440  1.00  0.83           O  
ATOM    292  CB  HIS A  22       7.963 -14.339   9.214  1.00  0.83           C  
ATOM    293  CG  HIS A  22       8.363 -15.740   8.946  1.00  0.83           C  
ATOM    294  ND1 HIS A  22       9.082 -16.095   7.813  1.00  0.83           N  
ATOM    295  CD2 HIS A  22       8.189 -16.878   9.642  1.00  0.83           C  
ATOM    296  CE1 HIS A  22       9.303 -17.396   7.831  1.00  0.83           C  
ATOM    297  NE2 HIS A  22       8.774 -17.883   8.920  1.00  0.83           N  
ATOM    298  H   HIS A  22       8.526 -14.131  11.763  1.00  0.83           H  
ATOM    299  HA  HIS A  22      10.009 -13.799   9.276  1.00  0.83           H  
ATOM    300 1HB  HIS A  22       7.130 -14.347   9.924  1.00  0.83           H  
ATOM    301 2HB  HIS A  22       7.597 -13.905   8.285  1.00  0.83           H  
ATOM    302  HD2 HIS A  22       7.682 -16.989  10.590  1.00  0.83           H  
ATOM    303  HE1 HIS A  22       9.832 -17.970   7.074  1.00  0.83           H  
ATOM    304  HE2 HIS A  22       8.786 -18.866   9.178  1.00  0.83           H  
ATOM    305  N   ILE A  23       8.175 -11.289  10.289  1.00  0.83           N  
ATOM    306  CA  ILE A  23       7.992  -9.872  10.034  1.00  0.83           C  
ATOM    307  C   ILE A  23       9.308  -9.141  10.112  1.00  0.83           C  
ATOM    308  O   ILE A  23       9.617  -8.340   9.238  1.00  0.83           O  
ATOM    309  CB  ILE A  23       7.006  -9.229  10.995  1.00  0.83           C  
ATOM    310  CG1 ILE A  23       5.670  -9.789  10.705  1.00  0.83           C  
ATOM    311  CG2 ILE A  23       7.037  -7.742  10.757  1.00  0.83           C  
ATOM    312  CD1 ILE A  23       4.635  -9.504  11.683  1.00  0.83           C  
ATOM    313  H   ILE A  23       7.734 -11.732  11.096  1.00  0.83           H  
ATOM    314  HA  ILE A  23       7.603  -9.748   9.028  1.00  0.83           H  
ATOM    315  HB  ILE A  23       7.262  -9.460  12.029  1.00  0.83           H  
ATOM    316 1HG1 ILE A  23       5.358  -9.388   9.755  1.00  0.83           H  
ATOM    317 2HG1 ILE A  23       5.769 -10.870  10.623  1.00  0.83           H  
ATOM    318 1HG2 ILE A  23       6.344  -7.258  11.383  1.00  0.83           H  
ATOM    319 2HG2 ILE A  23       8.033  -7.381  10.966  1.00  0.83           H  
ATOM    320 3HG2 ILE A  23       6.783  -7.538   9.718  1.00  0.83           H  
ATOM    321 1HD1 ILE A  23       3.713  -9.970  11.368  1.00  0.83           H  
ATOM    322 2HD1 ILE A  23       4.927  -9.898  12.651  1.00  0.83           H  
ATOM    323 3HD1 ILE A  23       4.496  -8.441  11.739  1.00  0.83           H  
ATOM    324  N   ILE A  24      10.100  -9.426  11.137  1.00  0.83           N  
ATOM    325  CA  ILE A  24      11.377  -8.767  11.281  1.00  0.83           C  
ATOM    326  C   ILE A  24      12.249  -9.085  10.080  1.00  0.83           C  
ATOM    327  O   ILE A  24      12.863  -8.187   9.508  1.00  0.83           O  
ATOM    328  CB  ILE A  24      12.091  -9.182  12.561  1.00  0.83           C  
ATOM    329  CG1 ILE A  24      11.339  -8.692  13.783  1.00  0.83           C  
ATOM    330  CG2 ILE A  24      13.509  -8.584  12.531  1.00  0.83           C  
ATOM    331  CD1 ILE A  24      11.810  -9.320  15.050  1.00  0.83           C  
ATOM    332  H   ILE A  24       9.798 -10.106  11.832  1.00  0.83           H  
ATOM    333  HA  ILE A  24      11.211  -7.689  11.314  1.00  0.83           H  
ATOM    334  HB  ILE A  24      12.106 -10.252  12.613  1.00  0.83           H  
ATOM    335 1HG1 ILE A  24      11.462  -7.642  13.869  1.00  0.83           H  
ATOM    336 2HG1 ILE A  24      10.281  -8.902  13.662  1.00  0.83           H  
ATOM    337 1HG2 ILE A  24      14.052  -8.872  13.425  1.00  0.83           H  
ATOM    338 2HG2 ILE A  24      14.025  -8.947  11.662  1.00  0.83           H  
ATOM    339 3HG2 ILE A  24      13.462  -7.515  12.474  1.00  0.83           H  
ATOM    340 1HD1 ILE A  24      11.239  -8.914  15.872  1.00  0.83           H  
ATOM    341 2HD1 ILE A  24      11.666 -10.403  15.001  1.00  0.83           H  
ATOM    342 3HD1 ILE A  24      12.858  -9.105  15.195  1.00  0.83           H  
ATOM    343  N   ARG A  25      12.304 -10.365   9.672  1.00  0.85           N  
ATOM    344  CA  ARG A  25      13.082 -10.726   8.491  1.00  0.85           C  
ATOM    345  C   ARG A  25      12.667  -9.875   7.295  1.00  0.85           C  
ATOM    346  O   ARG A  25      13.512  -9.246   6.651  1.00  0.85           O  
ATOM    347  CB  ARG A  25      12.885 -12.210   8.130  1.00  0.85           C  
ATOM    348  CG  ARG A  25      13.599 -12.672   6.841  1.00  0.85           C  
ATOM    349  CD  ARG A  25      13.257 -14.109   6.438  1.00  0.85           C  
ATOM    350  NE  ARG A  25      13.942 -15.188   7.199  1.00  0.85           N  
ATOM    351  CZ  ARG A  25      15.171 -15.675   6.839  1.00  0.85           C  
ATOM    352  NH1 ARG A  25      15.779 -15.133   5.801  1.00  0.85           N  
ATOM    353  NH2 ARG A  25      15.783 -16.684   7.472  1.00  0.85           N  
ATOM    354  H   ARG A  25      11.802 -11.094  10.180  1.00  0.85           H  
ATOM    355  HA  ARG A  25      14.135 -10.547   8.699  1.00  0.85           H  
ATOM    356 1HB  ARG A  25      13.209 -12.845   8.948  1.00  0.85           H  
ATOM    357 2HB  ARG A  25      11.824 -12.402   7.991  1.00  0.85           H  
ATOM    358 1HG  ARG A  25      13.310 -12.014   6.015  1.00  0.85           H  
ATOM    359 2HG  ARG A  25      14.677 -12.608   6.988  1.00  0.85           H  
ATOM    360 1HD  ARG A  25      12.182 -14.249   6.572  1.00  0.85           H  
ATOM    361 2HD  ARG A  25      13.500 -14.238   5.385  1.00  0.85           H  
ATOM    362  HE  ARG A  25      13.453 -15.589   8.009  1.00  0.85           H  
ATOM    363 1HH1 ARG A  25      15.342 -14.369   5.298  1.00  0.85           H  
ATOM    364 2HH1 ARG A  25      16.683 -15.477   5.511  1.00  0.85           H  
ATOM    365 1HH2 ARG A  25      15.377 -17.178   8.285  1.00  0.85           H  
ATOM    366 2HH2 ARG A  25      16.684 -16.992   7.147  1.00  0.85           H  
ATOM    367  N   GLN A  26      11.357  -9.798   7.035  1.00  0.88           N  
ATOM    368  CA  GLN A  26      10.878  -9.038   5.890  1.00  0.88           C  
ATOM    369  C   GLN A  26      11.154  -7.535   6.045  1.00  0.88           C  
ATOM    370  O   GLN A  26      11.522  -6.867   5.075  1.00  0.88           O  
ATOM    371  CB  GLN A  26       9.393  -9.317   5.654  1.00  0.88           C  
ATOM    372  CG  GLN A  26       9.089 -10.735   5.146  1.00  0.88           C  
ATOM    373  CD  GLN A  26       7.594 -10.987   4.894  1.00  0.88           C  
ATOM    374  OE1 GLN A  26       6.752 -10.118   5.111  1.00  0.88           O  
ATOM    375  NE2 GLN A  26       7.267 -12.190   4.439  1.00  0.88           N  
ATOM    376  H   GLN A  26      10.689 -10.306   7.613  1.00  0.88           H  
ATOM    377  HA  GLN A  26      11.420  -9.384   5.012  1.00  0.88           H  
ATOM    378 1HB  GLN A  26       8.873  -9.219   6.603  1.00  0.88           H  
ATOM    379 2HB  GLN A  26       8.983  -8.596   4.953  1.00  0.88           H  
ATOM    380 1HG  GLN A  26       9.627 -10.893   4.212  1.00  0.88           H  
ATOM    381 2HG  GLN A  26       9.431 -11.450   5.895  1.00  0.88           H  
ATOM    382 1HE2 GLN A  26       6.298 -12.416   4.252  1.00  0.88           H  
ATOM    383 2HE2 GLN A  26       7.981 -12.871   4.280  1.00  0.88           H  
ATOM    384  N   LEU A  27      11.021  -7.000   7.253  1.00  0.93           N  
ATOM    385  CA  LEU A  27      11.299  -5.587   7.454  1.00  0.93           C  
ATOM    386  C   LEU A  27      12.768  -5.284   7.183  1.00  0.93           C  
ATOM    387  O   LEU A  27      13.093  -4.265   6.568  1.00  0.93           O  
ATOM    388  CB  LEU A  27      10.955  -5.172   8.885  1.00  0.93           C  
ATOM    389  CG  LEU A  27       9.499  -5.098   9.260  1.00  0.93           C  
ATOM    390  CD1 LEU A  27       9.412  -4.897  10.749  1.00  0.93           C  
ATOM    391  CD2 LEU A  27       8.851  -3.945   8.516  1.00  0.93           C  
ATOM    392  H   LEU A  27      10.706  -7.569   8.032  1.00  0.93           H  
ATOM    393  HA  LEU A  27      10.686  -5.014   6.766  1.00  0.93           H  
ATOM    394 1HB  LEU A  27      11.413  -5.897   9.549  1.00  0.93           H  
ATOM    395 2HB  LEU A  27      11.394  -4.205   9.081  1.00  0.93           H  
ATOM    396  HG  LEU A  27       8.998  -6.015   9.008  1.00  0.93           H  
ATOM    397 1HD1 LEU A  27       8.368  -4.842  11.045  1.00  0.93           H  
ATOM    398 2HD1 LEU A  27       9.888  -5.729  11.259  1.00  0.93           H  
ATOM    399 3HD1 LEU A  27       9.922  -3.980  11.010  1.00  0.93           H  
ATOM    400 1HD2 LEU A  27       7.804  -3.869   8.800  1.00  0.93           H  
ATOM    401 2HD2 LEU A  27       9.358  -3.028   8.767  1.00  0.93           H  
ATOM    402 3HD2 LEU A  27       8.929  -4.116   7.442  1.00  0.93           H  
ATOM    403  N   LEU A  28      13.660  -6.183   7.587  1.00  0.98           N  
ATOM    404  CA  LEU A  28      15.072  -5.961   7.336  1.00  0.98           C  
ATOM    405  C   LEU A  28      15.340  -6.044   5.816  1.00  0.98           C  
ATOM    406  O   LEU A  28      16.082  -5.229   5.266  1.00  0.98           O  
ATOM    407  CB  LEU A  28      15.891  -6.971   8.149  1.00  0.98           C  
ATOM    408  CG  LEU A  28      15.802  -6.770   9.708  1.00  0.98           C  
ATOM    409  CD1 LEU A  28      16.458  -7.924  10.388  1.00  0.98           C  
ATOM    410  CD2 LEU A  28      16.450  -5.471  10.119  1.00  0.98           C  
ATOM    411  H   LEU A  28      13.355  -7.014   8.098  1.00  0.98           H  
ATOM    412  HA  LEU A  28      15.332  -4.960   7.680  1.00  0.98           H  
ATOM    413 1HB  LEU A  28      15.524  -7.976   7.921  1.00  0.98           H  
ATOM    414 2HB  LEU A  28      16.934  -6.904   7.850  1.00  0.98           H  
ATOM    415  HG  LEU A  28      14.761  -6.748  10.004  1.00  0.98           H  
ATOM    416 1HD1 LEU A  28      16.366  -7.812  11.463  1.00  0.98           H  
ATOM    417 2HD1 LEU A  28      15.950  -8.821  10.069  1.00  0.98           H  
ATOM    418 3HD1 LEU A  28      17.509  -7.973  10.111  1.00  0.98           H  
ATOM    419 1HD2 LEU A  28      16.372  -5.350  11.197  1.00  0.98           H  
ATOM    420 2HD2 LEU A  28      17.495  -5.489   9.834  1.00  0.98           H  
ATOM    421 3HD2 LEU A  28      15.951  -4.637   9.626  1.00  0.98           H  
ATOM    422  N   ASP A  29      14.665  -6.973   5.109  1.00  1.01           N  
ATOM    423  CA  ASP A  29      14.801  -7.102   3.643  1.00  1.01           C  
ATOM    424  C   ASP A  29      14.319  -5.833   2.916  1.00  1.01           C  
ATOM    425  O   ASP A  29      14.837  -5.465   1.860  1.00  1.01           O  
ATOM    426  CB  ASP A  29      14.042  -8.323   3.102  1.00  1.01           C  
ATOM    427  CG  ASP A  29      14.702  -9.706   3.422  1.00  1.01           C  
ATOM    428  OD1 ASP A  29      15.837  -9.739   3.848  1.00  1.01           O  
ATOM    429  OD2 ASP A  29      14.052 -10.712   3.205  1.00  1.01           O  
ATOM    430  H   ASP A  29      14.068  -7.635   5.609  1.00  1.01           H  
ATOM    431  HA  ASP A  29      15.857  -7.238   3.413  1.00  1.01           H  
ATOM    432 1HB  ASP A  29      13.037  -8.321   3.516  1.00  1.01           H  
ATOM    433 2HB  ASP A  29      13.941  -8.229   2.023  1.00  1.01           H  
ATOM    434  N   GLN A  30      13.349  -5.144   3.527  1.00  1.02           N  
ATOM    435  CA  GLN A  30      12.768  -3.883   3.047  1.00  1.02           C  
ATOM    436  C   GLN A  30      13.584  -2.673   3.529  1.00  1.02           C  
ATOM    437  O   GLN A  30      13.167  -1.528   3.359  1.00  1.02           O  
ATOM    438  CB  GLN A  30      11.311  -3.741   3.511  1.00  1.02           C  
ATOM    439  CG  GLN A  30      10.298  -4.736   2.923  1.00  1.02           C  
ATOM    440  CD  GLN A  30       9.961  -4.455   1.470  1.00  1.02           C  
ATOM    441  OE1 GLN A  30       9.358  -3.408   1.158  1.00  1.02           O  
ATOM    442  NE2 GLN A  30      10.334  -5.368   0.571  1.00  1.02           N  
ATOM    443  H   GLN A  30      12.948  -5.549   4.374  1.00  1.02           H  
ATOM    444  HA  GLN A  30      12.788  -3.890   1.959  1.00  1.02           H  
ATOM    445 1HB  GLN A  30      11.281  -3.893   4.575  1.00  1.02           H  
ATOM    446 2HB  GLN A  30      10.966  -2.735   3.302  1.00  1.02           H  
ATOM    447 1HG  GLN A  30      10.726  -5.734   2.978  1.00  1.02           H  
ATOM    448 2HG  GLN A  30       9.380  -4.694   3.512  1.00  1.02           H  
ATOM    449 1HE2 GLN A  30      10.135  -5.228  -0.400  1.00  1.02           H  
ATOM    450 2HE2 GLN A  30      10.815  -6.195   0.867  1.00  1.02           H  
ATOM    451  N   ASN A  31      14.757  -2.941   4.109  1.00  0.99           N  
ATOM    452  CA  ASN A  31      15.705  -1.964   4.628  1.00  0.99           C  
ATOM    453  C   ASN A  31      15.207  -1.053   5.745  1.00  0.99           C  
ATOM    454  O   ASN A  31      15.577   0.120   5.799  1.00  0.99           O  
ATOM    455  CB  ASN A  31      16.250  -1.117   3.494  1.00  0.99           C  
ATOM    456  CG  ASN A  31      17.014  -1.940   2.483  1.00  0.99           C  
ATOM    457  OD1 ASN A  31      17.899  -2.732   2.835  1.00  0.99           O  
ATOM    458  ND2 ASN A  31      16.685  -1.767   1.226  1.00  0.99           N  
ATOM    459  H   ASN A  31      15.033  -3.910   4.230  1.00  0.99           H  
ATOM    460  HA  ASN A  31      16.539  -2.529   5.049  1.00  0.99           H  
ATOM    461 1HB  ASN A  31      15.450  -0.573   2.994  1.00  0.99           H  
ATOM    462 2HB  ASN A  31      16.927  -0.379   3.913  1.00  0.99           H  
ATOM    463 1HD2 ASN A  31      17.154  -2.284   0.510  1.00  0.99           H  
ATOM    464 2HD2 ASN A  31      15.963  -1.118   0.985  1.00  0.99           H  
ATOM    465  N   TYR A  32      14.430  -1.607   6.671  1.00  0.93           N  
ATOM    466  CA  TYR A  32      13.997  -0.855   7.843  1.00  0.93           C  
ATOM    467  C   TYR A  32      14.951  -1.106   8.993  1.00  0.93           C  
ATOM    468  O   TYR A  32      15.586  -2.157   9.073  1.00  0.93           O  
ATOM    469  CB  TYR A  32      12.605  -1.254   8.332  1.00  0.93           C  
ATOM    470  CG  TYR A  32      11.450  -0.869   7.469  1.00  0.93           C  
ATOM    471  CD1 TYR A  32      10.966  -1.722   6.522  1.00  0.93           C  
ATOM    472  CD2 TYR A  32      10.863   0.339   7.648  1.00  0.93           C  
ATOM    473  CE1 TYR A  32       9.894  -1.371   5.751  1.00  0.93           C  
ATOM    474  CE2 TYR A  32       9.788   0.704   6.872  1.00  0.93           C  
ATOM    475  CZ  TYR A  32       9.311  -0.149   5.930  1.00  0.93           C  
ATOM    476  OH  TYR A  32       8.248   0.216   5.168  1.00  0.93           O  
ATOM    477  H   TYR A  32      14.124  -2.576   6.564  1.00  0.93           H  
ATOM    478  HA  TYR A  32      14.012   0.213   7.616  1.00  0.93           H  
ATOM    479 1HB  TYR A  32      12.582  -2.330   8.457  1.00  0.93           H  
ATOM    480 2HB  TYR A  32      12.444  -0.819   9.320  1.00  0.93           H  
ATOM    481  HD1 TYR A  32      11.426  -2.671   6.391  1.00  0.93           H  
ATOM    482  HD2 TYR A  32      11.255   1.006   8.410  1.00  0.93           H  
ATOM    483  HE1 TYR A  32       9.508  -2.055   5.004  1.00  0.93           H  
ATOM    484  HE2 TYR A  32       9.315   1.668   7.004  1.00  0.93           H  
ATOM    485  HH  TYR A  32       8.159  -0.379   4.429  1.00  0.93           H  
ATOM    486  N   LYS A  33      15.054  -0.148   9.894  1.00  0.85           N  
ATOM    487  CA  LYS A  33      15.785  -0.409  11.123  1.00  0.85           C  
ATOM    488  C   LYS A  33      14.783  -1.052  12.049  1.00  0.85           C  
ATOM    489  O   LYS A  33      13.662  -0.549  12.172  1.00  0.85           O  
ATOM    490  CB  LYS A  33      16.378   0.852  11.743  1.00  0.85           C  
ATOM    491  CG  LYS A  33      17.161   0.593  13.033  1.00  0.85           C  
ATOM    492  CD  LYS A  33      17.769   1.871  13.588  1.00  0.85           C  
ATOM    493  CE  LYS A  33      18.497   1.611  14.901  1.00  0.85           C  
ATOM    494  NZ  LYS A  33      19.119   2.851  15.448  1.00  0.85           N  
ATOM    495  H   LYS A  33      14.547   0.732   9.774  1.00  0.85           H  
ATOM    496  HA  LYS A  33      16.586  -1.123  10.938  1.00  0.85           H  
ATOM    497 1HB  LYS A  33      17.054   1.322  11.029  1.00  0.85           H  
ATOM    498 2HB  LYS A  33      15.583   1.564  11.960  1.00  0.85           H  
ATOM    499 1HG  LYS A  33      16.487   0.171  13.784  1.00  0.85           H  
ATOM    500 2HG  LYS A  33      17.954  -0.134  12.835  1.00  0.85           H  
ATOM    501 1HD  LYS A  33      18.471   2.287  12.863  1.00  0.85           H  
ATOM    502 2HD  LYS A  33      16.974   2.600  13.762  1.00  0.85           H  
ATOM    503 1HE  LYS A  33      17.785   1.219  15.630  1.00  0.85           H  
ATOM    504 2HE  LYS A  33      19.278   0.867  14.734  1.00  0.85           H  
ATOM    505 1HZ  LYS A  33      19.590   2.641  16.317  1.00  0.85           H  
ATOM    506 2HZ  LYS A  33      19.787   3.215  14.783  1.00  0.85           H  
ATOM    507 3HZ  LYS A  33      18.399   3.543  15.616  1.00  0.85           H  
ATOM    508  N   VAL A  34      15.136  -2.181  12.635  1.00  0.78           N  
ATOM    509  CA  VAL A  34      14.185  -2.844  13.497  1.00  0.78           C  
ATOM    510  C   VAL A  34      14.694  -3.012  14.911  1.00  0.78           C  
ATOM    511  O   VAL A  34      15.807  -3.494  15.143  1.00  0.78           O  
ATOM    512  CB  VAL A  34      13.797  -4.222  12.937  1.00  0.78           C  
ATOM    513  CG1 VAL A  34      12.813  -4.881  13.889  1.00  0.78           C  
ATOM    514  CG2 VAL A  34      13.170  -4.070  11.543  1.00  0.78           C  
ATOM    515  H   VAL A  34      16.064  -2.573  12.492  1.00  0.78           H  
ATOM    516  HA  VAL A  34      13.281  -2.241  13.540  1.00  0.78           H  
ATOM    517  HB  VAL A  34      14.675  -4.847  12.860  1.00  0.78           H  
ATOM    518 1HG1 VAL A  34      12.537  -5.818  13.505  1.00  0.78           H  
ATOM    519 2HG1 VAL A  34      13.262  -5.013  14.869  1.00  0.78           H  
ATOM    520 3HG1 VAL A  34      11.924  -4.250  13.977  1.00  0.78           H  
ATOM    521 1HG2 VAL A  34      12.904  -5.056  11.169  1.00  0.78           H  
ATOM    522 2HG2 VAL A  34      12.282  -3.448  11.607  1.00  0.78           H  
ATOM    523 3HG2 VAL A  34      13.885  -3.610  10.859  1.00  0.78           H  
ATOM    524  N   ILE A  35      13.856  -2.606  15.841  1.00  0.73           N  
ATOM    525  CA  ILE A  35      14.116  -2.760  17.246  1.00  0.73           C  
ATOM    526  C   ILE A  35      13.083  -3.748  17.714  1.00  0.73           C  
ATOM    527  O   ILE A  35      11.908  -3.527  17.490  1.00  0.73           O  
ATOM    528  CB  ILE A  35      13.926  -1.440  18.007  1.00  0.73           C  
ATOM    529  CG1 ILE A  35      14.871  -0.384  17.461  1.00  0.73           C  
ATOM    530  CG2 ILE A  35      14.156  -1.670  19.516  1.00  0.73           C  
ATOM    531  CD1 ILE A  35      14.565   0.969  17.984  1.00  0.73           C  
ATOM    532  H   ILE A  35      12.967  -2.204  15.544  1.00  0.73           H  
ATOM    533  HA  ILE A  35      15.112  -3.152  17.405  1.00  0.73           H  
ATOM    534  HB  ILE A  35      12.913  -1.077  17.848  1.00  0.73           H  
ATOM    535 1HG1 ILE A  35      15.891  -0.643  17.734  1.00  0.73           H  
ATOM    536 2HG1 ILE A  35      14.797  -0.358  16.373  1.00  0.73           H  
ATOM    537 1HG2 ILE A  35      14.011  -0.738  20.060  1.00  0.73           H  
ATOM    538 2HG2 ILE A  35      13.458  -2.418  19.892  1.00  0.73           H  
ATOM    539 3HG2 ILE A  35      15.168  -2.028  19.675  1.00  0.73           H  
ATOM    540 1HD1 ILE A  35      15.268   1.699  17.577  1.00  0.73           H  
ATOM    541 2HD1 ILE A  35      13.549   1.251  17.711  1.00  0.73           H  
ATOM    542 3HD1 ILE A  35      14.652   0.939  19.050  1.00  0.73           H  
ATOM    543  N   GLY A  36      13.470  -4.843  18.296  1.00  0.70           N  
ATOM    544  CA  GLY A  36      12.429  -5.741  18.741  1.00  0.70           C  
ATOM    545  C   GLY A  36      12.564  -5.976  20.213  1.00  0.70           C  
ATOM    546  O   GLY A  36      13.506  -5.484  20.836  1.00  0.70           O  
ATOM    547  H   GLY A  36      14.461  -5.032  18.436  1.00  0.70           H  
ATOM    548 1HA  GLY A  36      11.452  -5.323  18.531  1.00  0.70           H  
ATOM    549 2HA  GLY A  36      12.501  -6.683  18.200  1.00  0.70           H  
ATOM    550  N   SER A  37      11.660  -6.762  20.760  1.00  0.70           N  
ATOM    551  CA  SER A  37      11.768  -7.107  22.156  1.00  0.70           C  
ATOM    552  C   SER A  37      11.388  -8.543  22.431  1.00  0.70           C  
ATOM    553  O   SER A  37      10.460  -9.117  21.833  1.00  0.70           O  
ATOM    554  CB  SER A  37      10.929  -6.179  23.014  1.00  0.70           C  
ATOM    555  OG  SER A  37       9.582  -6.300  22.727  1.00  0.70           O  
ATOM    556  H   SER A  37      10.875  -7.059  20.189  1.00  0.70           H  
ATOM    557  HA  SER A  37      12.804  -6.983  22.443  1.00  0.70           H  
ATOM    558 1HB  SER A  37      11.102  -6.423  24.060  1.00  0.70           H  
ATOM    559 2HB  SER A  37      11.258  -5.158  22.866  1.00  0.70           H  
ATOM    560  HG  SER A  37       9.515  -6.143  21.779  1.00  0.70           H  
ATOM    561  N   VAL A  38      12.089  -9.075  23.423  1.00  0.71           N  
ATOM    562  CA  VAL A  38      11.958 -10.430  23.926  1.00  0.71           C  
ATOM    563  C   VAL A  38      11.754 -10.379  25.434  1.00  0.71           C  
ATOM    564  O   VAL A  38      11.924  -9.319  26.030  1.00  0.71           O  
ATOM    565  CB  VAL A  38      13.231 -11.226  23.593  1.00  0.71           C  
ATOM    566  CG1 VAL A  38      13.464 -11.301  22.061  1.00  0.71           C  
ATOM    567  CG2 VAL A  38      14.405 -10.554  24.292  1.00  0.71           C  
ATOM    568  H   VAL A  38      12.811  -8.476  23.834  1.00  0.71           H  
ATOM    569  HA  VAL A  38      11.095 -10.906  23.459  1.00  0.71           H  
ATOM    570  HB  VAL A  38      13.119 -12.247  23.959  1.00  0.71           H  
ATOM    571 1HG1 VAL A  38      14.360 -11.881  21.855  1.00  0.71           H  
ATOM    572 2HG1 VAL A  38      12.610 -11.781  21.589  1.00  0.71           H  
ATOM    573 3HG1 VAL A  38      13.586 -10.298  21.657  1.00  0.71           H  
ATOM    574 1HG2 VAL A  38      15.301 -11.098  24.105  1.00  0.71           H  
ATOM    575 2HG2 VAL A  38      14.513  -9.539  23.917  1.00  0.71           H  
ATOM    576 3HG2 VAL A  38      14.225 -10.527  25.363  1.00  0.71           H  
ATOM    577  N   ARG A  39      11.379 -11.498  26.058  1.00  0.74           N  
ATOM    578  CA  ARG A  39      11.209 -11.491  27.518  1.00  0.74           C  
ATOM    579  C   ARG A  39      12.412 -12.000  28.320  1.00  0.74           C  
ATOM    580  O   ARG A  39      12.358 -12.093  29.546  1.00  0.74           O  
ATOM    581  CB  ARG A  39       9.973 -12.264  27.931  1.00  0.74           C  
ATOM    582  CG  ARG A  39       8.668 -11.635  27.466  1.00  0.74           C  
ATOM    583  CD  ARG A  39       7.499 -12.295  28.081  1.00  0.74           C  
ATOM    584  NE  ARG A  39       7.494 -12.079  29.524  1.00  0.74           N  
ATOM    585  CZ  ARG A  39       6.670 -12.680  30.399  1.00  0.74           C  
ATOM    586  NH1 ARG A  39       5.753 -13.536  29.983  1.00  0.74           N  
ATOM    587  NH2 ARG A  39       6.795 -12.403  31.684  1.00  0.74           N  
ATOM    588  H   ARG A  39      11.218 -12.345  25.531  1.00  0.74           H  
ATOM    589  HA  ARG A  39      11.041 -10.462  27.816  1.00  0.74           H  
ATOM    590 1HB  ARG A  39      10.024 -13.278  27.542  1.00  0.74           H  
ATOM    591 2HB  ARG A  39       9.936 -12.325  29.020  1.00  0.74           H  
ATOM    592 1HG  ARG A  39       8.659 -10.582  27.748  1.00  0.74           H  
ATOM    593 2HG  ARG A  39       8.583 -11.719  26.383  1.00  0.74           H  
ATOM    594 1HD  ARG A  39       6.581 -11.882  27.668  1.00  0.74           H  
ATOM    595 2HD  ARG A  39       7.536 -13.366  27.893  1.00  0.74           H  
ATOM    596  HE  ARG A  39       8.186 -11.431  29.907  1.00  0.74           H  
ATOM    597 1HH1 ARG A  39       5.665 -13.747  28.997  1.00  0.74           H  
ATOM    598 2HH1 ARG A  39       5.140 -13.981  30.652  1.00  0.74           H  
ATOM    599 1HH2 ARG A  39       7.529 -11.733  31.986  1.00  0.74           H  
ATOM    600 2HH2 ARG A  39       6.190 -12.835  32.365  1.00  0.74           H  
ATOM    601  N   SER A  40      13.492 -12.336  27.634  1.00  0.77           N  
ATOM    602  CA  SER A  40      14.706 -12.806  28.293  1.00  0.77           C  
ATOM    603  C   SER A  40      15.917 -12.568  27.443  1.00  0.77           C  
ATOM    604  O   SER A  40      15.882 -12.763  26.224  1.00  0.77           O  
ATOM    605  CB  SER A  40      14.658 -14.283  28.631  1.00  0.77           C  
ATOM    606  OG  SER A  40      15.902 -14.697  29.187  1.00  0.77           O  
ATOM    607  H   SER A  40      13.474 -12.245  26.630  1.00  0.77           H  
ATOM    608  HA  SER A  40      14.831 -12.245  29.221  1.00  0.77           H  
ATOM    609 1HB  SER A  40      13.857 -14.467  29.347  1.00  0.77           H  
ATOM    610 2HB  SER A  40      14.442 -14.863  27.735  1.00  0.77           H  
ATOM    611  HG  SER A  40      15.757 -15.593  29.527  1.00  0.77           H  
ATOM    612  N   THR A  41      17.025 -12.278  28.108  1.00  0.81           N  
ATOM    613  CA  THR A  41      18.284 -12.075  27.425  1.00  0.81           C  
ATOM    614  C   THR A  41      18.741 -13.361  26.752  1.00  0.81           C  
ATOM    615  O   THR A  41      19.433 -13.309  25.739  1.00  0.81           O  
ATOM    616  CB  THR A  41      19.367 -11.595  28.419  1.00  0.81           C  
ATOM    617  OG1 THR A  41      19.565 -12.583  29.438  1.00  0.81           O  
ATOM    618  CG2 THR A  41      18.932 -10.306  29.080  1.00  0.81           C  
ATOM    619  H   THR A  41      16.978 -12.172  29.112  1.00  0.81           H  
ATOM    620  HA  THR A  41      18.152 -11.316  26.655  1.00  0.81           H  
ATOM    621  HB  THR A  41      20.307 -11.433  27.889  1.00  0.81           H  
ATOM    622  HG1 THR A  41      20.101 -13.300  29.081  1.00  0.81           H  
ATOM    623 1HG2 THR A  41      19.699  -9.980  29.781  1.00  0.81           H  
ATOM    624 2HG2 THR A  41      18.794  -9.552  28.329  1.00  0.81           H  
ATOM    625 3HG2 THR A  41      17.996 -10.467  29.614  1.00  0.81           H  
ATOM    626  N   GLU A  42      18.313 -14.523  27.272  1.00  0.85           N  
ATOM    627  CA  GLU A  42      18.729 -15.777  26.651  1.00  0.85           C  
ATOM    628  C   GLU A  42      18.125 -15.896  25.257  1.00  0.85           C  
ATOM    629  O   GLU A  42      18.797 -16.306  24.310  1.00  0.85           O  
ATOM    630  CB  GLU A  42      18.301 -16.982  27.501  1.00  0.85           C  
ATOM    631  CG  GLU A  42      19.041 -17.131  28.834  1.00  0.85           C  
ATOM    632  CD  GLU A  42      18.546 -18.299  29.666  1.00  0.85           C  
ATOM    633  OE1 GLU A  42      17.572 -18.907  29.286  1.00  0.85           O  
ATOM    634  OE2 GLU A  42      19.144 -18.577  30.680  1.00  0.85           O  
ATOM    635  H   GLU A  42      17.681 -14.523  28.075  1.00  0.85           H  
ATOM    636  HA  GLU A  42      19.815 -15.776  26.554  1.00  0.85           H  
ATOM    637 1HB  GLU A  42      17.235 -16.907  27.719  1.00  0.85           H  
ATOM    638 2HB  GLU A  42      18.452 -17.898  26.929  1.00  0.85           H  
ATOM    639 1HG  GLU A  42      20.104 -17.265  28.634  1.00  0.85           H  
ATOM    640 2HG  GLU A  42      18.920 -16.208  29.402  1.00  0.85           H  
ATOM    641  N   LYS A  43      16.858 -15.493  25.129  1.00  0.90           N  
ATOM    642  CA  LYS A  43      16.159 -15.579  23.857  1.00  0.90           C  
ATOM    643  C   LYS A  43      16.624 -14.461  22.950  1.00  0.90           C  
ATOM    644  O   LYS A  43      16.741 -14.640  21.739  1.00  0.90           O  
ATOM    645  CB  LYS A  43      14.650 -15.549  24.065  1.00  0.90           C  
ATOM    646  CG  LYS A  43      14.099 -16.809  24.735  1.00  0.90           C  
ATOM    647  CD  LYS A  43      12.584 -16.744  24.911  1.00  0.90           C  
ATOM    648  CE  LYS A  43      12.049 -18.015  25.570  1.00  0.90           C  
ATOM    649  NZ  LYS A  43      10.575 -17.960  25.779  1.00  0.90           N  
ATOM    650  H   LYS A  43      16.374 -15.131  25.939  1.00  0.90           H  
ATOM    651  HA  LYS A  43      16.414 -16.526  23.385  1.00  0.90           H  
ATOM    652 1HB  LYS A  43      14.393 -14.691  24.691  1.00  0.90           H  
ATOM    653 2HB  LYS A  43      14.149 -15.418  23.105  1.00  0.90           H  
ATOM    654 1HG  LYS A  43      14.350 -17.680  24.128  1.00  0.90           H  
ATOM    655 2HG  LYS A  43      14.566 -16.926  25.715  1.00  0.90           H  
ATOM    656 1HD  LYS A  43      12.326 -15.883  25.531  1.00  0.90           H  
ATOM    657 2HD  LYS A  43      12.109 -16.623  23.935  1.00  0.90           H  
ATOM    658 1HE  LYS A  43      12.283 -18.868  24.934  1.00  0.90           H  
ATOM    659 2HE  LYS A  43      12.537 -18.150  26.535  1.00  0.90           H  
ATOM    660 1HZ  LYS A  43      10.264 -18.818  26.213  1.00  0.90           H  
ATOM    661 2HZ  LYS A  43      10.347 -17.181  26.377  1.00  0.90           H  
ATOM    662 3HZ  LYS A  43      10.114 -17.846  24.888  1.00  0.90           H  
ATOM    663  N   GLY A  44      16.939 -13.317  23.549  1.00  0.95           N  
ATOM    664  CA  GLY A  44      17.447 -12.175  22.811  1.00  0.95           C  
ATOM    665  C   GLY A  44      18.711 -12.572  22.075  1.00  0.95           C  
ATOM    666  O   GLY A  44      18.804 -12.413  20.852  1.00  0.95           O  
ATOM    667  H   GLY A  44      16.791 -13.224  24.553  1.00  0.95           H  
ATOM    668 1HA  GLY A  44      16.700 -11.815  22.106  1.00  0.95           H  
ATOM    669 2HA  GLY A  44      17.664 -11.369  23.510  1.00  0.95           H  
ATOM    670  N   ASP A  45      19.683 -13.105  22.824  1.00  1.03           N  
ATOM    671  CA  ASP A  45      20.948 -13.522  22.243  1.00  1.03           C  
ATOM    672  C   ASP A  45      20.761 -14.681  21.262  1.00  1.03           C  
ATOM    673  O   ASP A  45      21.357 -14.686  20.182  1.00  1.03           O  
ATOM    674  CB  ASP A  45      21.907 -13.989  23.341  1.00  1.03           C  
ATOM    675  CG  ASP A  45      22.458 -12.872  24.291  1.00  1.03           C  
ATOM    676  OD1 ASP A  45      22.310 -11.689  24.017  1.00  1.03           O  
ATOM    677  OD2 ASP A  45      23.050 -13.238  25.285  1.00  1.03           O  
ATOM    678  H   ASP A  45      19.539 -13.213  23.828  1.00  1.03           H  
ATOM    679  HA  ASP A  45      21.383 -12.677  21.710  1.00  1.03           H  
ATOM    680 1HB  ASP A  45      21.383 -14.725  23.964  1.00  1.03           H  
ATOM    681 2HB  ASP A  45      22.750 -14.503  22.884  1.00  1.03           H  
ATOM    682  N   ASN A  46      19.902 -15.655  21.598  1.00  1.16           N  
ATOM    683  CA  ASN A  46      19.709 -16.782  20.693  1.00  1.16           C  
ATOM    684  C   ASN A  46      19.106 -16.328  19.379  1.00  1.16           C  
ATOM    685  O   ASN A  46      19.462 -16.839  18.317  1.00  1.16           O  
ATOM    686  CB  ASN A  46      18.828 -17.841  21.318  1.00  1.16           C  
ATOM    687  CG  ASN A  46      19.525 -18.621  22.402  1.00  1.16           C  
ATOM    688  OD1 ASN A  46      20.760 -18.683  22.462  1.00  1.16           O  
ATOM    689  ND2 ASN A  46      18.748 -19.223  23.269  1.00  1.16           N  
ATOM    690  H   ASN A  46      19.415 -15.649  22.496  1.00  1.16           H  
ATOM    691  HA  ASN A  46      20.683 -17.218  20.472  1.00  1.16           H  
ATOM    692 1HB  ASN A  46      17.948 -17.363  21.743  1.00  1.16           H  
ATOM    693 2HB  ASN A  46      18.484 -18.531  20.549  1.00  1.16           H  
ATOM    694 1HD2 ASN A  46      19.149 -19.751  24.015  1.00  1.16           H  
ATOM    695 2HD2 ASN A  46      17.758 -19.144  23.188  1.00  1.16           H  
ATOM    696  N   LEU A  47      18.208 -15.345  19.440  1.00  1.35           N  
ATOM    697  CA  LEU A  47      17.592 -14.826  18.238  1.00  1.35           C  
ATOM    698  C   LEU A  47      18.647 -14.090  17.430  1.00  1.35           C  
ATOM    699  O   LEU A  47      18.832 -14.361  16.255  1.00  1.35           O  
ATOM    700  CB  LEU A  47      16.422 -13.887  18.595  1.00  1.35           C  
ATOM    701  CG  LEU A  47      15.654 -13.270  17.435  1.00  1.35           C  
ATOM    702  CD1 LEU A  47      15.057 -14.406  16.622  1.00  1.35           C  
ATOM    703  CD2 LEU A  47      14.553 -12.316  17.989  1.00  1.35           C  
ATOM    704  H   LEU A  47      17.920 -14.967  20.340  1.00  1.35           H  
ATOM    705  HA  LEU A  47      17.217 -15.658  17.643  1.00  1.35           H  
ATOM    706 1HB  LEU A  47      15.711 -14.444  19.205  1.00  1.35           H  
ATOM    707 2HB  LEU A  47      16.814 -13.072  19.208  1.00  1.35           H  
ATOM    708  HG  LEU A  47      16.336 -12.710  16.796  1.00  1.35           H  
ATOM    709 1HD1 LEU A  47      14.515 -14.027  15.782  1.00  1.35           H  
ATOM    710 2HD1 LEU A  47      15.860 -15.052  16.259  1.00  1.35           H  
ATOM    711 3HD1 LEU A  47      14.385 -14.982  17.253  1.00  1.35           H  
ATOM    712 1HD2 LEU A  47      13.986 -11.873  17.177  1.00  1.35           H  
ATOM    713 2HD2 LEU A  47      13.877 -12.876  18.629  1.00  1.35           H  
ATOM    714 3HD2 LEU A  47      15.025 -11.523  18.572  1.00  1.35           H  
ATOM    715  N   LYS A  48      19.417 -13.215  18.077  1.00  1.60           N  
ATOM    716  CA  LYS A  48      20.430 -12.436  17.370  1.00  1.60           C  
ATOM    717  C   LYS A  48      21.485 -13.311  16.693  1.00  1.60           C  
ATOM    718  O   LYS A  48      21.965 -12.983  15.609  1.00  1.60           O  
ATOM    719  CB  LYS A  48      21.109 -11.478  18.332  1.00  1.60           C  
ATOM    720  CG  LYS A  48      22.156 -10.546  17.704  1.00  1.60           C  
ATOM    721  CD  LYS A  48      21.544  -9.477  16.773  1.00  1.60           C  
ATOM    722  CE  LYS A  48      22.637  -8.524  16.284  1.00  1.60           C  
ATOM    723  NZ  LYS A  48      22.134  -7.494  15.342  1.00  1.60           N  
ATOM    724  H   LYS A  48      19.265 -13.045  19.072  1.00  1.60           H  
ATOM    725  HA  LYS A  48      19.930 -11.858  16.591  1.00  1.60           H  
ATOM    726 1HB  LYS A  48      20.344 -10.879  18.798  1.00  1.60           H  
ATOM    727 2HB  LYS A  48      21.597 -12.051  19.126  1.00  1.60           H  
ATOM    728 1HG  LYS A  48      22.718 -10.052  18.495  1.00  1.60           H  
ATOM    729 2HG  LYS A  48      22.851 -11.152  17.123  1.00  1.60           H  
ATOM    730 1HD  LYS A  48      21.077  -9.959  15.906  1.00  1.60           H  
ATOM    731 2HD  LYS A  48      20.783  -8.904  17.306  1.00  1.60           H  
ATOM    732 1HE  LYS A  48      23.087  -8.027  17.140  1.00  1.60           H  
ATOM    733 2HE  LYS A  48      23.399  -9.112  15.774  1.00  1.60           H  
ATOM    734 1HZ  LYS A  48      22.904  -6.913  15.050  1.00  1.60           H  
ATOM    735 2HZ  LYS A  48      21.723  -7.953  14.541  1.00  1.60           H  
ATOM    736 3HZ  LYS A  48      21.425  -6.892  15.758  1.00  1.60           H  
ATOM    737  N   ASN A  49      21.853 -14.427  17.322  1.00  1.87           N  
ATOM    738  CA  ASN A  49      22.851 -15.319  16.745  1.00  1.87           C  
ATOM    739  C   ASN A  49      22.410 -15.866  15.379  1.00  1.87           C  
ATOM    740  O   ASN A  49      23.248 -16.189  14.533  1.00  1.87           O  
ATOM    741  CB  ASN A  49      23.135 -16.458  17.700  1.00  1.87           C  
ATOM    742  CG  ASN A  49      23.947 -16.029  18.904  1.00  1.87           C  
ATOM    743  OD1 ASN A  49      24.633 -14.999  18.886  1.00  1.87           O  
ATOM    744  ND2 ASN A  49      23.875 -16.806  19.957  1.00  1.87           N  
ATOM    745  H   ASN A  49      21.453 -14.646  18.235  1.00  1.87           H  
ATOM    746  HA  ASN A  49      23.768 -14.751  16.588  1.00  1.87           H  
ATOM    747 1HB  ASN A  49      22.185 -16.872  18.051  1.00  1.87           H  
ATOM    748 2HB  ASN A  49      23.663 -17.250  17.174  1.00  1.87           H  
ATOM    749 1HD2 ASN A  49      24.384 -16.577  20.785  1.00  1.87           H  
ATOM    750 2HD2 ASN A  49      23.305 -17.627  19.933  1.00  1.87           H  
ATOM    751  N   ALA A  50      21.105 -16.051  15.197  1.00  2.08           N  
ATOM    752  CA  ALA A  50      20.511 -16.502  13.947  1.00  2.08           C  
ATOM    753  C   ALA A  50      18.990 -16.446  14.115  1.00  2.08           C  
ATOM    754  O   ALA A  50      18.445 -17.211  14.922  1.00  2.08           O  
ATOM    755  CB  ALA A  50      20.950 -17.896  13.576  1.00  2.08           C  
ATOM    756  H   ALA A  50      20.458 -15.752  15.926  1.00  2.08           H  
ATOM    757  HA  ALA A  50      20.836 -15.828  13.176  1.00  2.08           H  
ATOM    758 1HB  ALA A  50      20.472 -18.189  12.640  1.00  2.08           H  
ATOM    759 2HB  ALA A  50      22.025 -17.950  13.455  1.00  2.08           H  
ATOM    760 3HB  ALA A  50      20.659 -18.556  14.353  1.00  2.08           H  
ATOM    761  N   ILE A  51      18.252 -15.642  13.341  1.00  2.12           N  
ATOM    762  CA  ILE A  51      18.604 -14.794  12.197  1.00  2.12           C  
ATOM    763  C   ILE A  51      18.600 -13.315  12.571  1.00  2.12           C  
ATOM    764  O   ILE A  51      18.583 -12.979  13.747  1.00  2.12           O  
ATOM    765  CB  ILE A  51      17.638 -15.045  11.051  1.00  2.12           C  
ATOM    766  CG1 ILE A  51      16.270 -14.707  11.478  1.00  2.12           C  
ATOM    767  CG2 ILE A  51      17.714 -16.499  10.665  1.00  2.12           C  
ATOM    768  CD1 ILE A  51      15.321 -14.596  10.333  1.00  2.12           C  
ATOM    769  H   ILE A  51      17.265 -15.662  13.547  1.00  2.12           H  
ATOM    770  HA  ILE A  51      19.583 -15.038  11.819  1.00  2.12           H  
ATOM    771  HB  ILE A  51      17.888 -14.437  10.191  1.00  2.12           H  
ATOM    772 1HG1 ILE A  51      15.909 -15.495  12.138  1.00  2.12           H  
ATOM    773 2HG1 ILE A  51      16.299 -13.811  12.040  1.00  2.12           H  
ATOM    774 1HG2 ILE A  51      17.028 -16.692   9.862  1.00  2.12           H  
ATOM    775 2HG2 ILE A  51      18.725 -16.745  10.344  1.00  2.12           H  
ATOM    776 3HG2 ILE A  51      17.446 -17.117  11.515  1.00  2.12           H  
ATOM    777 1HD1 ILE A  51      14.321 -14.365  10.704  1.00  2.12           H  
ATOM    778 2HD1 ILE A  51      15.650 -13.807   9.661  1.00  2.12           H  
ATOM    779 3HD1 ILE A  51      15.305 -15.524   9.811  1.00  2.12           H  
ATOM    780  N   PHE A  52      18.683 -12.440  11.564  1.00  1.98           N  
ATOM    781  CA  PHE A  52      18.833 -10.986  11.724  1.00  1.98           C  
ATOM    782  C   PHE A  52      20.252 -10.598  12.110  1.00  1.98           C  
ATOM    783  O   PHE A  52      20.488  -9.631  12.843  1.00  1.98           O  
ATOM    784  CB  PHE A  52      17.933 -10.420  12.824  1.00  1.98           C  
ATOM    785  CG  PHE A  52      16.568 -10.922  12.826  1.00  1.98           C  
ATOM    786  CD1 PHE A  52      15.969 -11.247  14.018  1.00  1.98           C  
ATOM    787  CD2 PHE A  52      15.898 -11.145  11.672  1.00  1.98           C  
ATOM    788  CE1 PHE A  52      14.728 -11.768  14.042  1.00  1.98           C  
ATOM    789  CE2 PHE A  52      14.657 -11.678  11.712  1.00  1.98           C  
ATOM    790  CZ  PHE A  52      14.084 -11.993  12.894  1.00  1.98           C  
ATOM    791  H   PHE A  52      18.657 -12.798  10.622  1.00  1.98           H  
ATOM    792  HA  PHE A  52      18.589 -10.505  10.775  1.00  1.98           H  
ATOM    793 1HB  PHE A  52      18.373 -10.591  13.804  1.00  1.98           H  
ATOM    794 2HB  PHE A  52      17.880  -9.352  12.692  1.00  1.98           H  
ATOM    795  HD1 PHE A  52      16.511 -11.085  14.941  1.00  1.98           H  
ATOM    796  HD2 PHE A  52      16.369 -10.916  10.720  1.00  1.98           H  
ATOM    797  HE1 PHE A  52      14.258 -12.014  14.974  1.00  1.98           H  
ATOM    798  HE2 PHE A  52      14.128 -11.871  10.808  1.00  1.98           H  
ATOM    799  HZ  PHE A  52      13.110 -12.421  12.902  1.00  1.98           H  
ATOM    800  N   LYS A  53      21.220 -11.298  11.531  1.00  1.69           N  
ATOM    801  CA  LYS A  53      22.618 -10.945  11.733  1.00  1.69           C  
ATOM    802  C   LYS A  53      22.938  -9.729  10.869  1.00  1.69           C  
ATOM    803  O   LYS A  53      23.559  -9.831   9.811  1.00  1.69           O  
ATOM    804  CB  LYS A  53      23.534 -12.119  11.384  1.00  1.69           C  
ATOM    805  CG  LYS A  53      23.400 -13.326  12.310  1.00  1.69           C  
ATOM    806  CD  LYS A  53      24.437 -14.397  11.976  1.00  1.69           C  
ATOM    807  CE  LYS A  53      24.049 -15.194  10.743  1.00  1.69           C  
ATOM    808  NZ  LYS A  53      24.982 -16.328  10.508  1.00  1.69           N  
ATOM    809  H   LYS A  53      20.982 -12.084  10.951  1.00  1.69           H  
ATOM    810  HA  LYS A  53      22.770 -10.678  12.780  1.00  1.69           H  
ATOM    811 1HB  LYS A  53      23.330 -12.450  10.366  1.00  1.69           H  
ATOM    812 2HB  LYS A  53      24.571 -11.788  11.417  1.00  1.69           H  
ATOM    813 1HG  LYS A  53      23.535 -13.013  13.350  1.00  1.69           H  
ATOM    814 2HG  LYS A  53      22.402 -13.756  12.218  1.00  1.69           H  
ATOM    815 1HD  LYS A  53      25.399 -13.920  11.795  1.00  1.69           H  
ATOM    816 2HD  LYS A  53      24.550 -15.075  12.812  1.00  1.69           H  
ATOM    817 1HE  LYS A  53      23.041 -15.587  10.877  1.00  1.69           H  
ATOM    818 2HE  LYS A  53      24.062 -14.539   9.873  1.00  1.69           H  
ATOM    819 1HZ  LYS A  53      24.695 -16.838   9.687  1.00  1.69           H  
ATOM    820 2HZ  LYS A  53      25.917 -15.973  10.377  1.00  1.69           H  
ATOM    821 3HZ  LYS A  53      24.964 -16.944  11.312  1.00  1.69           H  
ATOM    822  N   SER A  54      22.484  -8.579  11.354  1.00  1.37           N  
ATOM    823  CA  SER A  54      22.545  -7.305  10.657  1.00  1.37           C  
ATOM    824  C   SER A  54      22.648  -6.105  11.581  1.00  1.37           C  
ATOM    825  O   SER A  54      22.086  -6.072  12.681  1.00  1.37           O  
ATOM    826  CB  SER A  54      21.299  -7.102   9.809  1.00  1.37           C  
ATOM    827  OG  SER A  54      21.336  -5.839   9.177  1.00  1.37           O  
ATOM    828  H   SER A  54      21.979  -8.643  12.231  1.00  1.37           H  
ATOM    829  HA  SER A  54      23.422  -7.316  10.008  1.00  1.37           H  
ATOM    830 1HB  SER A  54      21.228  -7.890   9.060  1.00  1.37           H  
ATOM    831 2HB  SER A  54      20.413  -7.168  10.446  1.00  1.37           H  
ATOM    832  HG  SER A  54      22.026  -5.907   8.503  1.00  1.37           H  
ATOM    833  N   ALA A  55      23.314  -5.074  11.066  1.00  1.09           N  
ATOM    834  CA  ALA A  55      23.469  -3.771  11.708  1.00  1.09           C  
ATOM    835  C   ALA A  55      22.119  -3.109  11.963  1.00  1.09           C  
ATOM    836  O   ALA A  55      22.003  -2.221  12.806  1.00  1.09           O  
ATOM    837  CB  ALA A  55      24.316  -2.860  10.840  1.00  1.09           C  
ATOM    838  H   ALA A  55      23.745  -5.204  10.163  1.00  1.09           H  
ATOM    839  HA  ALA A  55      23.961  -3.920  12.669  1.00  1.09           H  
ATOM    840 1HB  ALA A  55      24.441  -1.900  11.339  1.00  1.09           H  
ATOM    841 2HB  ALA A  55      25.292  -3.316  10.676  1.00  1.09           H  
ATOM    842 3HB  ALA A  55      23.818  -2.709   9.883  1.00  1.09           H  
ATOM    843  N   ASN A  56      21.098  -3.538  11.223  1.00  0.89           N  
ATOM    844  CA  ASN A  56      19.779  -2.963  11.349  1.00  0.89           C  
ATOM    845  C   ASN A  56      18.883  -3.680  12.367  1.00  0.89           C  
ATOM    846  O   ASN A  56      17.693  -3.375  12.434  1.00  0.89           O  
ATOM    847  CB  ASN A  56      19.109  -2.919   9.993  1.00  0.89           C  
ATOM    848  CG  ASN A  56      19.719  -1.898   9.081  1.00  0.89           C  
ATOM    849  OD1 ASN A  56      20.142  -0.818   9.514  1.00  0.89           O  
ATOM    850  ND2 ASN A  56      19.771  -2.214   7.813  1.00  0.89           N  
ATOM    851  H   ASN A  56      21.240  -4.287  10.546  1.00  0.89           H  
ATOM    852  HA  ASN A  56      19.892  -1.937  11.698  1.00  0.89           H  
ATOM    853 1HB  ASN A  56      19.207  -3.896   9.520  1.00  0.89           H  
ATOM    854 2HB  ASN A  56      18.049  -2.717  10.104  1.00  0.89           H  
ATOM    855 1HD2 ASN A  56      20.160  -1.572   7.153  1.00  0.89           H  
ATOM    856 2HD2 ASN A  56      19.415  -3.097   7.502  1.00  0.89           H  
ATOM    857  N   PHE A  57      19.423  -4.620  13.169  1.00  0.77           N  
ATOM    858  CA  PHE A  57      18.569  -5.262  14.184  1.00  0.77           C  
ATOM    859  C   PHE A  57      19.096  -5.183  15.627  1.00  0.77           C  
ATOM    860  O   PHE A  57      20.173  -5.694  15.979  1.00  0.77           O  
ATOM    861  CB  PHE A  57      18.284  -6.722  13.861  1.00  0.77           C  
ATOM    862  CG  PHE A  57      17.330  -7.370  14.888  1.00  0.77           C  
ATOM    863  CD1 PHE A  57      16.011  -6.954  14.968  1.00  0.77           C  
ATOM    864  CD2 PHE A  57      17.755  -8.370  15.769  1.00  0.77           C  
ATOM    865  CE1 PHE A  57      15.137  -7.500  15.890  1.00  0.77           C  
ATOM    866  CE2 PHE A  57      16.877  -8.924  16.696  1.00  0.77           C  
ATOM    867  CZ  PHE A  57      15.564  -8.485  16.753  1.00  0.77           C  
ATOM    868  H   PHE A  57      20.401  -4.894  13.073  1.00  0.77           H  
ATOM    869  HA  PHE A  57      17.610  -4.754  14.172  1.00  0.77           H  
ATOM    870 1HB  PHE A  57      17.836  -6.787  12.884  1.00  0.77           H  
ATOM    871 2HB  PHE A  57      19.214  -7.291  13.838  1.00  0.77           H  
ATOM    872  HD1 PHE A  57      15.673  -6.179  14.300  1.00  0.77           H  
ATOM    873  HD2 PHE A  57      18.784  -8.715  15.723  1.00  0.77           H  
ATOM    874  HE1 PHE A  57      14.110  -7.145  15.932  1.00  0.77           H  
ATOM    875  HE2 PHE A  57      17.225  -9.705  17.379  1.00  0.77           H  
ATOM    876  HZ  PHE A  57      14.875  -8.912  17.479  1.00  0.77           H  
ATOM    877  N   ASN A  58      18.275  -4.570  16.475  1.00  0.70           N  
ATOM    878  CA  ASN A  58      18.537  -4.387  17.903  1.00  0.70           C  
ATOM    879  C   ASN A  58      17.446  -5.042  18.730  1.00  0.70           C  
ATOM    880  O   ASN A  58      16.282  -4.999  18.339  1.00  0.70           O  
ATOM    881  CB  ASN A  58      18.635  -2.910  18.262  1.00  0.70           C  
ATOM    882  CG  ASN A  58      18.862  -2.678  19.764  1.00  0.70           C  
ATOM    883  OD1 ASN A  58      19.865  -3.126  20.333  1.00  0.70           O  
ATOM    884  ND2 ASN A  58      17.929  -1.985  20.392  1.00  0.70           N  
ATOM    885  H   ASN A  58      17.407  -4.190  16.088  1.00  0.70           H  
ATOM    886  HA  ASN A  58      19.477  -4.878  18.157  1.00  0.70           H  
ATOM    887 1HB  ASN A  58      19.452  -2.453  17.705  1.00  0.70           H  
ATOM    888 2HB  ASN A  58      17.713  -2.408  17.964  1.00  0.70           H  
ATOM    889 1HD2 ASN A  58      17.982  -1.795  21.398  1.00  0.70           H  
ATOM    890 2HD2 ASN A  58      17.142  -1.646  19.885  1.00  0.70           H  
ATOM    891  N   TYR A  59      17.809  -5.667  19.847  1.00  0.66           N  
ATOM    892  CA  TYR A  59      16.772  -6.221  20.705  1.00  0.66           C  
ATOM    893  C   TYR A  59      16.840  -5.661  22.120  1.00  0.66           C  
ATOM    894  O   TYR A  59      17.921  -5.461  22.679  1.00  0.66           O  
ATOM    895  CB  TYR A  59      16.860  -7.755  20.697  1.00  0.66           C  
ATOM    896  CG  TYR A  59      18.164  -8.308  21.177  1.00  0.66           C  
ATOM    897  CD1 TYR A  59      18.362  -8.683  22.508  1.00  0.66           C  
ATOM    898  CD2 TYR A  59      19.193  -8.407  20.270  1.00  0.66           C  
ATOM    899  CE1 TYR A  59      19.611  -9.191  22.899  1.00  0.66           C  
ATOM    900  CE2 TYR A  59      20.410  -8.883  20.660  1.00  0.66           C  
ATOM    901  CZ  TYR A  59      20.633  -9.287  21.947  1.00  0.66           C  
ATOM    902  OH  TYR A  59      21.889  -9.770  22.269  1.00  0.66           O  
ATOM    903  H   TYR A  59      18.782  -5.712  20.119  1.00  0.66           H  
ATOM    904  HA  TYR A  59      15.806  -5.942  20.300  1.00  0.66           H  
ATOM    905 1HB  TYR A  59      16.064  -8.161  21.329  1.00  0.66           H  
ATOM    906 2HB  TYR A  59      16.686  -8.119  19.686  1.00  0.66           H  
ATOM    907  HD1 TYR A  59      17.547  -8.595  23.231  1.00  0.66           H  
ATOM    908  HD2 TYR A  59      19.037  -8.097  19.235  1.00  0.66           H  
ATOM    909  HE1 TYR A  59      19.788  -9.504  23.929  1.00  0.66           H  
ATOM    910  HE2 TYR A  59      21.213  -8.950  19.939  1.00  0.66           H  
ATOM    911  HH  TYR A  59      21.855 -10.377  23.047  1.00  0.66           H  
ATOM    912  N   GLU A  60      15.662  -5.494  22.704  1.00  0.66           N  
ATOM    913  CA  GLU A  60      15.467  -5.031  24.068  1.00  0.66           C  
ATOM    914  C   GLU A  60      14.813  -6.147  24.873  1.00  0.66           C  
ATOM    915  O   GLU A  60      14.216  -7.054  24.290  1.00  0.66           O  
ATOM    916  CB  GLU A  60      14.599  -3.766  24.055  1.00  0.66           C  
ATOM    917  CG  GLU A  60      15.204  -2.578  23.274  1.00  0.66           C  
ATOM    918  CD  GLU A  60      16.317  -1.846  24.016  1.00  0.66           C  
ATOM    919  OE1 GLU A  60      16.278  -1.826  25.239  1.00  0.66           O  
ATOM    920  OE2 GLU A  60      17.229  -1.326  23.371  1.00  0.66           O  
ATOM    921  H   GLU A  60      14.835  -5.655  22.133  1.00  0.66           H  
ATOM    922  HA  GLU A  60      16.436  -4.802  24.511  1.00  0.66           H  
ATOM    923 1HB  GLU A  60      13.629  -3.997  23.606  1.00  0.66           H  
ATOM    924 2HB  GLU A  60      14.416  -3.441  25.079  1.00  0.66           H  
ATOM    925 1HG  GLU A  60      15.597  -2.944  22.325  1.00  0.66           H  
ATOM    926 2HG  GLU A  60      14.409  -1.873  23.046  1.00  0.66           H  
ATOM    927  N   ILE A  61      14.944  -6.102  26.193  1.00  0.67           N  
ATOM    928  CA  ILE A  61      14.331  -7.130  27.026  1.00  0.67           C  
ATOM    929  C   ILE A  61      13.261  -6.574  27.970  1.00  0.67           C  
ATOM    930  O   ILE A  61      13.507  -5.643  28.741  1.00  0.67           O  
ATOM    931  CB  ILE A  61      15.416  -7.909  27.791  1.00  0.67           C  
ATOM    932  CG1 ILE A  61      16.394  -8.539  26.771  1.00  0.67           C  
ATOM    933  CG2 ILE A  61      14.778  -9.009  28.620  1.00  0.67           C  
ATOM    934  CD1 ILE A  61      17.613  -7.699  26.436  1.00  0.67           C  
ATOM    935  H   ILE A  61      15.457  -5.343  26.621  1.00  0.67           H  
ATOM    936  HA  ILE A  61      13.841  -7.845  26.372  1.00  0.67           H  
ATOM    937  HB  ILE A  61      15.976  -7.236  28.435  1.00  0.67           H  
ATOM    938 1HG1 ILE A  61      16.719  -9.485  27.162  1.00  0.67           H  
ATOM    939 2HG1 ILE A  61      15.859  -8.722  25.853  1.00  0.67           H  
ATOM    940 1HG2 ILE A  61      15.549  -9.568  29.144  1.00  0.67           H  
ATOM    941 2HG2 ILE A  61      14.088  -8.576  29.345  1.00  0.67           H  
ATOM    942 3HG2 ILE A  61      14.233  -9.670  27.956  1.00  0.67           H  
ATOM    943 1HD1 ILE A  61      18.229  -8.233  25.714  1.00  0.67           H  
ATOM    944 2HD1 ILE A  61      17.314  -6.750  26.012  1.00  0.67           H  
ATOM    945 3HD1 ILE A  61      18.188  -7.514  27.336  1.00  0.67           H  
ATOM    946  N   VAL A  62      12.061  -7.147  27.866  1.00  0.70           N  
ATOM    947  CA  VAL A  62      10.894  -6.770  28.656  1.00  0.70           C  
ATOM    948  C   VAL A  62      10.500  -7.890  29.606  1.00  0.70           C  
ATOM    949  O   VAL A  62       9.905  -8.887  29.206  1.00  0.70           O  
ATOM    950  CB  VAL A  62       9.727  -6.431  27.711  1.00  0.70           C  
ATOM    951  CG1 VAL A  62       8.497  -6.081  28.503  1.00  0.70           C  
ATOM    952  CG2 VAL A  62      10.138  -5.252  26.838  1.00  0.70           C  
ATOM    953  H   VAL A  62      11.965  -7.914  27.204  1.00  0.70           H  
ATOM    954  HA  VAL A  62      11.140  -5.883  29.240  1.00  0.70           H  
ATOM    955  HB  VAL A  62       9.499  -7.297  27.086  1.00  0.70           H  
ATOM    956 1HG1 VAL A  62       7.684  -5.832  27.827  1.00  0.70           H  
ATOM    957 2HG1 VAL A  62       8.209  -6.926  29.124  1.00  0.70           H  
ATOM    958 3HG1 VAL A  62       8.716  -5.232  29.132  1.00  0.70           H  
ATOM    959 1HG2 VAL A  62       9.344  -5.006  26.168  1.00  0.70           H  
ATOM    960 2HG2 VAL A  62      10.355  -4.391  27.475  1.00  0.70           H  
ATOM    961 3HG2 VAL A  62      11.023  -5.509  26.265  1.00  0.70           H  
ATOM    962  N   LYS A  63      10.746  -7.675  30.891  1.00  0.72           N  
ATOM    963  CA  LYS A  63      10.546  -8.718  31.895  1.00  0.72           C  
ATOM    964  C   LYS A  63       9.110  -9.223  32.011  1.00  0.72           C  
ATOM    965  O   LYS A  63       8.884 -10.416  32.245  1.00  0.72           O  
ATOM    966  CB  LYS A  63      10.994  -8.193  33.254  1.00  0.72           C  
ATOM    967  CG  LYS A  63      12.502  -8.012  33.391  1.00  0.72           C  
ATOM    968  CD  LYS A  63      12.870  -7.460  34.766  1.00  0.72           C  
ATOM    969  CE  LYS A  63      14.374  -7.268  34.908  1.00  0.72           C  
ATOM    970  NZ  LYS A  63      14.732  -6.684  36.229  1.00  0.72           N  
ATOM    971  H   LYS A  63      11.172  -6.799  31.161  1.00  0.72           H  
ATOM    972  HA  LYS A  63      11.171  -9.571  31.621  1.00  0.72           H  
ATOM    973 1HB  LYS A  63      10.517  -7.232  33.450  1.00  0.72           H  
ATOM    974 2HB  LYS A  63      10.667  -8.882  34.033  1.00  0.72           H  
ATOM    975 1HG  LYS A  63      12.996  -8.974  33.244  1.00  0.72           H  
ATOM    976 2HG  LYS A  63      12.855  -7.322  32.623  1.00  0.72           H  
ATOM    977 1HD  LYS A  63      12.375  -6.500  34.917  1.00  0.72           H  
ATOM    978 2HD  LYS A  63      12.527  -8.150  35.538  1.00  0.72           H  
ATOM    979 1HE  LYS A  63      14.868  -8.231  34.800  1.00  0.72           H  
ATOM    980 2HE  LYS A  63      14.724  -6.600  34.120  1.00  0.72           H  
ATOM    981 1HZ  LYS A  63      15.735  -6.570  36.288  1.00  0.72           H  
ATOM    982 2HZ  LYS A  63      14.285  -5.783  36.332  1.00  0.72           H  
ATOM    983 3HZ  LYS A  63      14.420  -7.300  36.966  1.00  0.72           H  
ATOM    984  N   ASP A  64       8.145  -8.321  31.870  1.00  0.74           N  
ATOM    985  CA  ASP A  64       6.750  -8.707  31.997  1.00  0.74           C  
ATOM    986  C   ASP A  64       5.863  -7.832  31.151  1.00  0.74           C  
ATOM    987  O   ASP A  64       5.505  -6.722  31.544  1.00  0.74           O  
ATOM    988  CB  ASP A  64       6.273  -8.642  33.449  1.00  0.74           C  
ATOM    989  CG  ASP A  64       4.848  -9.186  33.625  1.00  0.74           C  
ATOM    990  OD1 ASP A  64       4.243  -9.534  32.621  1.00  0.74           O  
ATOM    991  OD2 ASP A  64       4.381  -9.251  34.742  1.00  0.74           O  
ATOM    992  H   ASP A  64       8.390  -7.364  31.665  1.00  0.74           H  
ATOM    993  HA  ASP A  64       6.640  -9.724  31.641  1.00  0.74           H  
ATOM    994 1HB  ASP A  64       6.950  -9.218  34.084  1.00  0.74           H  
ATOM    995 2HB  ASP A  64       6.297  -7.608  33.794  1.00  0.74           H  
ATOM    996  N   ILE A  65       5.465  -8.371  30.010  1.00  0.74           N  
ATOM    997  CA  ILE A  65       4.656  -7.684  29.020  1.00  0.74           C  
ATOM    998  C   ILE A  65       3.258  -7.344  29.522  1.00  0.74           C  
ATOM    999  O   ILE A  65       2.552  -6.583  28.876  1.00  0.74           O  
ATOM   1000  CB  ILE A  65       4.551  -8.543  27.749  1.00  0.74           C  
ATOM   1001  CG1 ILE A  65       3.819  -9.882  28.054  1.00  0.74           C  
ATOM   1002  CG2 ILE A  65       5.962  -8.805  27.223  1.00  0.74           C  
ATOM   1003  CD1 ILE A  65       3.477 -10.701  26.818  1.00  0.74           C  
ATOM   1004  H   ILE A  65       5.775  -9.307  29.805  1.00  0.74           H  
ATOM   1005  HA  ILE A  65       5.159  -6.756  28.759  1.00  0.74           H  
ATOM   1006  HB  ILE A  65       3.970  -8.014  26.991  1.00  0.74           H  
ATOM   1007 1HG1 ILE A  65       4.447 -10.483  28.711  1.00  0.74           H  
ATOM   1008 2HG1 ILE A  65       2.886  -9.667  28.568  1.00  0.74           H  
ATOM   1009 1HG2 ILE A  65       5.913  -9.407  26.316  1.00  0.74           H  
ATOM   1010 2HG2 ILE A  65       6.452  -7.862  27.003  1.00  0.74           H  
ATOM   1011 3HG2 ILE A  65       6.532  -9.334  27.985  1.00  0.74           H  
ATOM   1012 1HD1 ILE A  65       2.961 -11.616  27.109  1.00  0.74           H  
ATOM   1013 2HD1 ILE A  65       2.829 -10.113  26.176  1.00  0.74           H  
ATOM   1014 3HD1 ILE A  65       4.386 -10.956  26.280  1.00  0.74           H  
ATOM   1015  N   ALA A  66       2.847  -7.927  30.657  1.00  0.72           N  
ATOM   1016  CA  ALA A  66       1.538  -7.665  31.228  1.00  0.72           C  
ATOM   1017  C   ALA A  66       1.457  -6.336  31.950  1.00  0.72           C  
ATOM   1018  O   ALA A  66       0.365  -5.882  32.280  1.00  0.72           O  
ATOM   1019  CB  ALA A  66       1.187  -8.739  32.224  1.00  0.72           C  
ATOM   1020  H   ALA A  66       3.473  -8.553  31.178  1.00  0.72           H  
ATOM   1021  HA  ALA A  66       0.810  -7.661  30.414  1.00  0.72           H  
ATOM   1022 1HB  ALA A  66       0.202  -8.545  32.630  1.00  0.72           H  
ATOM   1023 2HB  ALA A  66       1.217  -9.704  31.732  1.00  0.72           H  
ATOM   1024 3HB  ALA A  66       1.918  -8.726  33.034  1.00  0.72           H  
ATOM   1025  N   ASP A  67       2.594  -5.743  32.290  1.00  0.70           N  
ATOM   1026  CA  ASP A  67       2.529  -4.494  33.030  1.00  0.70           C  
ATOM   1027  C   ASP A  67       2.275  -3.336  32.076  1.00  0.70           C  
ATOM   1028  O   ASP A  67       2.853  -3.255  30.992  1.00  0.70           O  
ATOM   1029  CB  ASP A  67       3.780  -4.247  33.880  1.00  0.70           C  
ATOM   1030  CG  ASP A  67       3.567  -3.133  34.935  1.00  0.70           C  
ATOM   1031  OD1 ASP A  67       3.679  -1.957  34.612  1.00  0.70           O  
ATOM   1032  OD2 ASP A  67       3.291  -3.478  36.060  1.00  0.70           O  
ATOM   1033  H   ASP A  67       3.497  -6.140  32.016  1.00  0.70           H  
ATOM   1034  HA  ASP A  67       1.684  -4.548  33.717  1.00  0.70           H  
ATOM   1035 1HB  ASP A  67       4.064  -5.172  34.386  1.00  0.70           H  
ATOM   1036 2HB  ASP A  67       4.610  -3.964  33.234  1.00  0.70           H  
ATOM   1037  N   LEU A  68       1.483  -2.378  32.514  1.00  0.67           N  
ATOM   1038  CA  LEU A  68       1.210  -1.197  31.709  1.00  0.67           C  
ATOM   1039  C   LEU A  68       2.479  -0.392  31.380  1.00  0.67           C  
ATOM   1040  O   LEU A  68       2.518   0.333  30.393  1.00  0.67           O  
ATOM   1041  CB  LEU A  68       0.195  -0.317  32.434  1.00  0.67           C  
ATOM   1042  CG  LEU A  68      -1.223  -0.909  32.510  1.00  0.67           C  
ATOM   1043  CD1 LEU A  68      -2.091  -0.056  33.401  1.00  0.67           C  
ATOM   1044  CD2 LEU A  68      -1.800  -0.958  31.102  1.00  0.67           C  
ATOM   1045  H   LEU A  68       1.052  -2.474  33.423  1.00  0.67           H  
ATOM   1046  HA  LEU A  68       0.763  -1.530  30.774  1.00  0.67           H  
ATOM   1047 1HB  LEU A  68       0.549  -0.136  33.449  1.00  0.67           H  
ATOM   1048 2HB  LEU A  68       0.131   0.644  31.911  1.00  0.67           H  
ATOM   1049  HG  LEU A  68      -1.182  -1.917  32.927  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  68      -3.095  -0.483  33.444  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  68      -1.667  -0.026  34.403  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  68      -2.143   0.957  32.994  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  68      -2.805  -1.375  31.133  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  68      -1.840   0.057  30.687  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  68      -1.169  -1.575  30.477  1.00  0.67           H  
ATOM   1056  N   ASN A  69       3.521  -0.507  32.198  1.00  0.64           N  
ATOM   1057  CA  ASN A  69       4.754   0.223  31.951  1.00  0.64           C  
ATOM   1058  C   ASN A  69       5.864  -0.708  31.427  1.00  0.64           C  
ATOM   1059  O   ASN A  69       7.036  -0.332  31.375  1.00  0.64           O  
ATOM   1060  CB  ASN A  69       5.177   0.915  33.227  1.00  0.64           C  
ATOM   1061  CG  ASN A  69       4.206   1.985  33.646  1.00  0.64           C  
ATOM   1062  OD1 ASN A  69       4.181   3.097  33.100  1.00  0.64           O  
ATOM   1063  ND2 ASN A  69       3.391   1.658  34.615  1.00  0.64           N  
ATOM   1064  H   ASN A  69       3.477  -1.115  33.023  1.00  0.64           H  
ATOM   1065  HA  ASN A  69       4.570   0.976  31.184  1.00  0.64           H  
ATOM   1066 1HB  ASN A  69       5.251   0.173  34.028  1.00  0.64           H  
ATOM   1067 2HB  ASN A  69       6.163   1.359  33.095  1.00  0.64           H  
ATOM   1068 1HD2 ASN A  69       2.716   2.313  34.948  1.00  0.64           H  
ATOM   1069 2HD2 ASN A  69       3.447   0.736  35.023  1.00  0.64           H  
ATOM   1070  N   ALA A  70       5.499  -1.902  30.965  1.00  0.63           N  
ATOM   1071  CA  ALA A  70       6.469  -2.903  30.509  1.00  0.63           C  
ATOM   1072  C   ALA A  70       7.408  -2.437  29.395  1.00  0.63           C  
ATOM   1073  O   ALA A  70       8.583  -2.802  29.372  1.00  0.63           O  
ATOM   1074  CB  ALA A  70       5.706  -4.109  30.014  1.00  0.63           C  
ATOM   1075  H   ALA A  70       4.517  -2.177  30.976  1.00  0.63           H  
ATOM   1076  HA  ALA A  70       7.079  -3.186  31.366  1.00  0.63           H  
ATOM   1077 1HB  ALA A  70       6.383  -4.879  29.725  1.00  0.63           H  
ATOM   1078 2HB  ALA A  70       5.070  -4.469  30.808  1.00  0.63           H  
ATOM   1079 3HB  ALA A  70       5.089  -3.837  29.176  1.00  0.63           H  
ATOM   1080  N   PHE A  71       6.902  -1.620  28.484  1.00  0.62           N  
ATOM   1081  CA  PHE A  71       7.682  -1.164  27.342  1.00  0.62           C  
ATOM   1082  C   PHE A  71       8.140   0.270  27.509  1.00  0.62           C  
ATOM   1083  O   PHE A  71       8.763   0.842  26.611  1.00  0.62           O  
ATOM   1084  CB  PHE A  71       6.816  -1.293  26.098  1.00  0.62           C  
ATOM   1085  CG  PHE A  71       6.434  -2.717  25.867  1.00  0.62           C  
ATOM   1086  CD1 PHE A  71       5.281  -3.236  26.441  1.00  0.62           C  
ATOM   1087  CD2 PHE A  71       7.207  -3.537  25.092  1.00  0.62           C  
ATOM   1088  CE1 PHE A  71       4.922  -4.560  26.248  1.00  0.62           C  
ATOM   1089  CE2 PHE A  71       6.854  -4.854  24.888  1.00  0.62           C  
ATOM   1090  CZ  PHE A  71       5.710  -5.367  25.469  1.00  0.62           C  
ATOM   1091  H   PHE A  71       5.940  -1.324  28.572  1.00  0.62           H  
ATOM   1092  HA  PHE A  71       8.562  -1.804  27.241  1.00  0.62           H  
ATOM   1093 1HB  PHE A  71       5.907  -0.695  26.209  1.00  0.62           H  
ATOM   1094 2HB  PHE A  71       7.359  -0.930  25.226  1.00  0.62           H  
ATOM   1095  HD1 PHE A  71       4.652  -2.588  27.059  1.00  0.62           H  
ATOM   1096  HD2 PHE A  71       8.113  -3.138  24.642  1.00  0.62           H  
ATOM   1097  HE1 PHE A  71       4.011  -4.957  26.711  1.00  0.62           H  
ATOM   1098  HE2 PHE A  71       7.486  -5.491  24.271  1.00  0.62           H  
ATOM   1099  HZ  PHE A  71       5.433  -6.408  25.306  1.00  0.62           H  
ATOM   1100  N   ASP A  72       7.891   0.834  28.689  1.00  0.61           N  
ATOM   1101  CA  ASP A  72       8.215   2.218  28.965  1.00  0.61           C  
ATOM   1102  C   ASP A  72       9.666   2.545  28.566  1.00  0.61           C  
ATOM   1103  O   ASP A  72       9.852   3.447  27.749  1.00  0.61           O  
ATOM   1104  CB  ASP A  72       7.919   2.580  30.430  1.00  0.61           C  
ATOM   1105  CG  ASP A  72       7.788   4.060  30.714  1.00  0.61           C  
ATOM   1106  OD1 ASP A  72       6.714   4.570  30.432  1.00  0.61           O  
ATOM   1107  OD2 ASP A  72       8.704   4.700  31.155  1.00  0.61           O  
ATOM   1108  H   ASP A  72       7.452   0.294  29.436  1.00  0.61           H  
ATOM   1109  HA  ASP A  72       7.560   2.841  28.348  1.00  0.61           H  
ATOM   1110 1HB  ASP A  72       6.972   2.123  30.700  1.00  0.61           H  
ATOM   1111 2HB  ASP A  72       8.639   2.182  31.100  1.00  0.61           H  
ATOM   1112  N   PRO A  73      10.730   1.849  29.086  1.00  0.61           N  
ATOM   1113  CA  PRO A  73      12.124   2.144  28.784  1.00  0.61           C  
ATOM   1114  C   PRO A  73      12.481   1.950  27.311  1.00  0.61           C  
ATOM   1115  O   PRO A  73      13.465   2.523  26.837  1.00  0.61           O  
ATOM   1116  CB  PRO A  73      12.895   1.140  29.661  1.00  0.61           C  
ATOM   1117  CG  PRO A  73      11.935   0.015  29.917  1.00  0.61           C  
ATOM   1118  CD  PRO A  73      10.589   0.666  30.022  1.00  0.61           C  
ATOM   1119  HA  PRO A  73      12.343   3.172  29.103  1.00  0.61           H  
ATOM   1120 1HB  PRO A  73      13.801   0.807  29.133  1.00  0.61           H  
ATOM   1121 2HB  PRO A  73      13.230   1.637  30.585  1.00  0.61           H  
ATOM   1122 1HG  PRO A  73      11.980  -0.716  29.093  1.00  0.61           H  
ATOM   1123 2HG  PRO A  73      12.214  -0.526  30.832  1.00  0.61           H  
ATOM   1124 1HD  PRO A  73       9.884  -0.091  29.721  1.00  0.61           H  
ATOM   1125 2HD  PRO A  73      10.442   0.986  31.054  1.00  0.61           H  
ATOM   1126  N   VAL A  74      11.698   1.164  26.566  1.00  0.61           N  
ATOM   1127  CA  VAL A  74      12.032   0.986  25.167  1.00  0.61           C  
ATOM   1128  C   VAL A  74      11.730   2.275  24.472  1.00  0.61           C  
ATOM   1129  O   VAL A  74      12.538   2.797  23.703  1.00  0.61           O  
ATOM   1130  CB  VAL A  74      11.185  -0.095  24.495  1.00  0.61           C  
ATOM   1131  CG1 VAL A  74      11.484  -0.089  23.008  1.00  0.61           C  
ATOM   1132  CG2 VAL A  74      11.448  -1.461  25.124  1.00  0.61           C  
ATOM   1133  H   VAL A  74      10.850   0.736  26.926  1.00  0.61           H  
ATOM   1134  HA  VAL A  74      13.094   0.752  25.069  1.00  0.61           H  
ATOM   1135  HB  VAL A  74      10.132   0.157  24.609  1.00  0.61           H  
ATOM   1136 1HG1 VAL A  74      10.868  -0.803  22.540  1.00  0.61           H  
ATOM   1137 2HG1 VAL A  74      11.266   0.894  22.593  1.00  0.61           H  
ATOM   1138 3HG1 VAL A  74      12.528  -0.335  22.840  1.00  0.61           H  
ATOM   1139 1HG2 VAL A  74      10.830  -2.214  24.632  1.00  0.61           H  
ATOM   1140 2HG2 VAL A  74      12.499  -1.717  25.003  1.00  0.61           H  
ATOM   1141 3HG2 VAL A  74      11.201  -1.425  26.187  1.00  0.61           H  
ATOM   1142  N   PHE A  75      10.551   2.793  24.762  1.00  0.61           N  
ATOM   1143  CA  PHE A  75      10.130   4.024  24.146  1.00  0.61           C  
ATOM   1144  C   PHE A  75      10.858   5.227  24.746  1.00  0.61           C  
ATOM   1145  O   PHE A  75      11.190   6.167  24.026  1.00  0.61           O  
ATOM   1146  CB  PHE A  75       8.619   4.112  24.196  1.00  0.61           C  
ATOM   1147  CG  PHE A  75       7.975   3.190  23.180  1.00  0.61           C  
ATOM   1148  CD1 PHE A  75       7.514   1.929  23.534  1.00  0.61           C  
ATOM   1149  CD2 PHE A  75       7.842   3.593  21.853  1.00  0.61           C  
ATOM   1150  CE1 PHE A  75       6.941   1.092  22.592  1.00  0.61           C  
ATOM   1151  CE2 PHE A  75       7.277   2.761  20.916  1.00  0.61           C  
ATOM   1152  CZ  PHE A  75       6.826   1.507  21.285  1.00  0.61           C  
ATOM   1153  H   PHE A  75       9.940   2.307  25.426  1.00  0.61           H  
ATOM   1154  HA  PHE A  75      10.397   3.973  23.091  1.00  0.61           H  
ATOM   1155 1HB  PHE A  75       8.268   3.836  25.194  1.00  0.61           H  
ATOM   1156 2HB  PHE A  75       8.296   5.112  23.992  1.00  0.61           H  
ATOM   1157  HD1 PHE A  75       7.612   1.601  24.566  1.00  0.61           H  
ATOM   1158  HD2 PHE A  75       8.195   4.579  21.559  1.00  0.61           H  
ATOM   1159  HE1 PHE A  75       6.586   0.106  22.886  1.00  0.61           H  
ATOM   1160  HE2 PHE A  75       7.184   3.094  19.882  1.00  0.61           H  
ATOM   1161  HZ  PHE A  75       6.376   0.851  20.548  1.00  0.61           H  
ATOM   1162  N   GLU A  76      11.221   5.183  26.028  1.00  0.61           N  
ATOM   1163  CA  GLU A  76      11.994   6.302  26.555  1.00  0.61           C  
ATOM   1164  C   GLU A  76      13.296   6.452  25.768  1.00  0.61           C  
ATOM   1165  O   GLU A  76      13.693   7.562  25.405  1.00  0.61           O  
ATOM   1166  CB  GLU A  76      12.357   6.130  28.034  1.00  0.61           C  
ATOM   1167  CG  GLU A  76      13.132   7.346  28.601  1.00  0.61           C  
ATOM   1168  CD  GLU A  76      13.563   7.234  30.063  1.00  0.61           C  
ATOM   1169  OE1 GLU A  76      13.330   6.221  30.672  1.00  0.61           O  
ATOM   1170  OE2 GLU A  76      14.133   8.181  30.557  1.00  0.61           O  
ATOM   1171  H   GLU A  76      10.929   4.417  26.630  1.00  0.61           H  
ATOM   1172  HA  GLU A  76      11.422   7.215  26.436  1.00  0.61           H  
ATOM   1173 1HB  GLU A  76      11.452   5.972  28.623  1.00  0.61           H  
ATOM   1174 2HB  GLU A  76      12.985   5.250  28.148  1.00  0.61           H  
ATOM   1175 1HG  GLU A  76      14.023   7.490  27.990  1.00  0.61           H  
ATOM   1176 2HG  GLU A  76      12.507   8.231  28.485  1.00  0.61           H  
ATOM   1177  N   LYS A  77      13.967   5.322  25.499  1.00  0.63           N  
ATOM   1178  CA  LYS A  77      15.239   5.347  24.790  1.00  0.63           C  
ATOM   1179  C   LYS A  77      15.140   5.511  23.270  1.00  0.63           C  
ATOM   1180  O   LYS A  77      15.981   6.187  22.673  1.00  0.63           O  
ATOM   1181  CB  LYS A  77      16.015   4.063  25.074  1.00  0.63           C  
ATOM   1182  CG  LYS A  77      16.507   3.913  26.505  1.00  0.63           C  
ATOM   1183  CD  LYS A  77      17.460   2.739  26.617  1.00  0.63           C  
ATOM   1184  CE  LYS A  77      16.752   1.427  26.322  1.00  0.63           C  
ATOM   1185  NZ  LYS A  77      17.652   0.258  26.525  1.00  0.63           N  
ATOM   1186  H   LYS A  77      13.610   4.424  25.830  1.00  0.63           H  
ATOM   1187  HA  LYS A  77      15.812   6.190  25.173  1.00  0.63           H  
ATOM   1188 1HB  LYS A  77      15.367   3.204  24.858  1.00  0.63           H  
ATOM   1189 2HB  LYS A  77      16.870   3.997  24.403  1.00  0.63           H  
ATOM   1190 1HG  LYS A  77      17.019   4.824  26.812  1.00  0.63           H  
ATOM   1191 2HG  LYS A  77      15.657   3.754  27.168  1.00  0.63           H  
ATOM   1192 1HD  LYS A  77      18.277   2.863  25.908  1.00  0.63           H  
ATOM   1193 2HD  LYS A  77      17.873   2.700  27.623  1.00  0.63           H  
ATOM   1194 1HE  LYS A  77      15.880   1.323  26.966  1.00  0.63           H  
ATOM   1195 2HE  LYS A  77      16.421   1.434  25.280  1.00  0.63           H  
ATOM   1196 1HZ  LYS A  77      17.134  -0.591  26.279  1.00  0.63           H  
ATOM   1197 2HZ  LYS A  77      18.449   0.333  25.917  1.00  0.63           H  
ATOM   1198 3HZ  LYS A  77      17.956   0.211  27.480  1.00  0.63           H  
ATOM   1199  N   HIS A  78      14.127   4.904  22.640  1.00  0.64           N  
ATOM   1200  CA  HIS A  78      14.040   4.893  21.182  1.00  0.64           C  
ATOM   1201  C   HIS A  78      12.795   5.577  20.599  1.00  0.64           C  
ATOM   1202  O   HIS A  78      12.634   5.635  19.377  1.00  0.64           O  
ATOM   1203  CB  HIS A  78      14.006   3.439  20.712  1.00  0.64           C  
ATOM   1204  CG  HIS A  78      15.181   2.590  21.118  1.00  0.64           C  
ATOM   1205  ND1 HIS A  78      16.456   2.772  20.625  1.00  0.64           N  
ATOM   1206  CD2 HIS A  78      15.247   1.527  21.956  1.00  0.64           C  
ATOM   1207  CE1 HIS A  78      17.257   1.851  21.146  1.00  0.64           C  
ATOM   1208  NE2 HIS A  78      16.543   1.085  21.951  1.00  0.64           N  
ATOM   1209  H   HIS A  78      13.444   4.364  23.170  1.00  0.64           H  
ATOM   1210  HA  HIS A  78      14.918   5.384  20.761  1.00  0.64           H  
ATOM   1211 1HB  HIS A  78      13.117   2.968  21.120  1.00  0.64           H  
ATOM   1212 2HB  HIS A  78      13.922   3.414  19.628  1.00  0.64           H  
ATOM   1213  HD2 HIS A  78      14.422   1.096  22.520  1.00  0.64           H  
ATOM   1214  HE1 HIS A  78      18.321   1.738  20.940  1.00  0.64           H  
ATOM   1215  HE2 HIS A  78      16.884   0.273  22.494  1.00  0.64           H  
ATOM   1216  N   GLY A  79      11.914   6.099  21.440  1.00  0.67           N  
ATOM   1217  CA  GLY A  79      10.650   6.668  20.983  1.00  0.67           C  
ATOM   1218  C   GLY A  79      10.795   7.786  19.957  1.00  0.67           C  
ATOM   1219  O   GLY A  79       9.971   7.914  19.058  1.00  0.67           O  
ATOM   1220  H   GLY A  79      12.067   6.074  22.440  1.00  0.67           H  
ATOM   1221 1HA  GLY A  79      10.037   5.871  20.565  1.00  0.67           H  
ATOM   1222 2HA  GLY A  79      10.111   7.048  21.851  1.00  0.67           H  
ATOM   1223  N   LYS A  80      11.850   8.590  20.065  1.00  0.69           N  
ATOM   1224  CA  LYS A  80      12.052   9.679  19.112  1.00  0.69           C  
ATOM   1225  C   LYS A  80      12.340   9.166  17.695  1.00  0.69           C  
ATOM   1226  O   LYS A  80      12.200   9.916  16.726  1.00  0.69           O  
ATOM   1227  CB  LYS A  80      13.208  10.582  19.548  1.00  0.69           C  
ATOM   1228  CG  LYS A  80      14.597   9.952  19.370  1.00  0.69           C  
ATOM   1229  CD  LYS A  80      15.723  10.866  19.838  1.00  0.69           C  
ATOM   1230  CE  LYS A  80      17.107  10.213  19.621  1.00  0.69           C  
ATOM   1231  NZ  LYS A  80      17.485  10.103  18.155  1.00  0.69           N  
ATOM   1232  H   LYS A  80      12.502   8.447  20.823  1.00  0.69           H  
ATOM   1233  HA  LYS A  80      11.138  10.272  19.074  1.00  0.69           H  
ATOM   1234 1HB  LYS A  80      13.184  11.505  18.970  1.00  0.69           H  
ATOM   1235 2HB  LYS A  80      13.088  10.847  20.599  1.00  0.69           H  
ATOM   1236 1HG  LYS A  80      14.652   8.997  19.896  1.00  0.69           H  
ATOM   1237 2HG  LYS A  80      14.752   9.768  18.315  1.00  0.69           H  
ATOM   1238 1HD  LYS A  80      15.683  11.800  19.278  1.00  0.69           H  
ATOM   1239 2HD  LYS A  80      15.596  11.088  20.896  1.00  0.69           H  
ATOM   1240 1HE  LYS A  80      17.860  10.806  20.134  1.00  0.69           H  
ATOM   1241 2HE  LYS A  80      17.092   9.209  20.050  1.00  0.69           H  
ATOM   1242 1HZ  LYS A  80      18.386   9.667  18.075  1.00  0.69           H  
ATOM   1243 2HZ  LYS A  80      16.801   9.522  17.623  1.00  0.69           H  
ATOM   1244 3HZ  LYS A  80      17.516  11.014  17.741  1.00  0.69           H  
ATOM   1245  N   ASP A  81      12.793   7.908  17.590  1.00  0.70           N  
ATOM   1246  CA  ASP A  81      13.156   7.295  16.322  1.00  0.70           C  
ATOM   1247  C   ASP A  81      12.054   6.375  15.782  1.00  0.70           C  
ATOM   1248  O   ASP A  81      11.878   6.258  14.568  1.00  0.70           O  
ATOM   1249  CB  ASP A  81      14.457   6.497  16.487  1.00  0.70           C  
ATOM   1250  CG  ASP A  81      15.672   7.366  16.894  1.00  0.70           C  
ATOM   1251  OD1 ASP A  81      15.770   8.516  16.514  1.00  0.70           O  
ATOM   1252  OD2 ASP A  81      16.501   6.871  17.601  1.00  0.70           O  
ATOM   1253  H   ASP A  81      12.848   7.326  18.420  1.00  0.70           H  
ATOM   1254  HA  ASP A  81      13.323   8.087  15.594  1.00  0.70           H  
ATOM   1255 1HB  ASP A  81      14.306   5.729  17.253  1.00  0.70           H  
ATOM   1256 2HB  ASP A  81      14.687   5.981  15.553  1.00  0.70           H  
ATOM   1257  N   ILE A  82      11.319   5.717  16.683  1.00  0.70           N  
ATOM   1258  CA  ILE A  82      10.316   4.733  16.262  1.00  0.70           C  
ATOM   1259  C   ILE A  82       9.150   5.390  15.536  1.00  0.70           C  
ATOM   1260  O   ILE A  82       8.477   6.267  16.065  1.00  0.70           O  
ATOM   1261  CB  ILE A  82       9.786   3.932  17.477  1.00  0.70           C  
ATOM   1262  CG1 ILE A  82      10.938   3.103  18.122  1.00  0.70           C  
ATOM   1263  CG2 ILE A  82       8.711   2.951  16.999  1.00  0.70           C  
ATOM   1264  CD1 ILE A  82      10.612   2.528  19.511  1.00  0.70           C  
ATOM   1265  H   ILE A  82      11.509   5.862  17.673  1.00  0.70           H  
ATOM   1266  HA  ILE A  82      10.784   4.032  15.577  1.00  0.70           H  
ATOM   1267  HB  ILE A  82       9.380   4.615  18.228  1.00  0.70           H  
ATOM   1268 1HG1 ILE A  82      11.149   2.264  17.459  1.00  0.70           H  
ATOM   1269 2HG1 ILE A  82      11.826   3.713  18.183  1.00  0.70           H  
ATOM   1270 1HG2 ILE A  82       8.350   2.382  17.844  1.00  0.70           H  
ATOM   1271 2HG2 ILE A  82       7.890   3.481  16.548  1.00  0.70           H  
ATOM   1272 3HG2 ILE A  82       9.139   2.268  16.259  1.00  0.70           H  
ATOM   1273 1HD1 ILE A  82      11.453   1.939  19.870  1.00  0.70           H  
ATOM   1274 2HD1 ILE A  82      10.422   3.346  20.204  1.00  0.70           H  
ATOM   1275 3HD1 ILE A  82       9.738   1.901  19.459  1.00  0.70           H  
ATOM   1276  N   LYS A  83       8.893   4.921  14.322  1.00  0.68           N  
ATOM   1277  CA  LYS A  83       7.823   5.441  13.482  1.00  0.68           C  
ATOM   1278  C   LYS A  83       6.671   4.452  13.418  1.00  0.68           C  
ATOM   1279  O   LYS A  83       5.493   4.808  13.269  1.00  0.68           O  
ATOM   1280  CB  LYS A  83       8.346   5.670  12.075  1.00  0.68           C  
ATOM   1281  CG  LYS A  83       9.469   6.696  11.957  1.00  0.68           C  
ATOM   1282  CD  LYS A  83       8.968   8.044  12.370  1.00  0.68           C  
ATOM   1283  CE  LYS A  83       7.997   8.569  11.347  1.00  0.68           C  
ATOM   1284  NZ  LYS A  83       7.395   9.862  11.736  1.00  0.68           N  
ATOM   1285  H   LYS A  83       9.482   4.183  13.946  1.00  0.68           H  
ATOM   1286  HA  LYS A  83       7.474   6.385  13.896  1.00  0.68           H  
ATOM   1287 1HB  LYS A  83       8.724   4.723  11.720  1.00  0.68           H  
ATOM   1288 2HB  LYS A  83       7.529   5.969  11.419  1.00  0.68           H  
ATOM   1289 1HG  LYS A  83      10.299   6.409  12.599  1.00  0.68           H  
ATOM   1290 2HG  LYS A  83       9.825   6.741  10.928  1.00  0.68           H  
ATOM   1291 1HD  LYS A  83       8.445   7.950  13.312  1.00  0.68           H  
ATOM   1292 2HD  LYS A  83       9.796   8.741  12.493  1.00  0.68           H  
ATOM   1293 1HE  LYS A  83       8.502   8.690  10.391  1.00  0.68           H  
ATOM   1294 2HE  LYS A  83       7.201   7.837  11.232  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  83       6.719  10.098  10.990  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  83       6.887   9.712  12.638  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  83       8.083  10.580  11.837  1.00  0.68           H  
ATOM   1298  N   VAL A  84       7.030   3.192  13.482  1.00  0.67           N  
ATOM   1299  CA  VAL A  84       6.061   2.134  13.352  1.00  0.67           C  
ATOM   1300  C   VAL A  84       6.142   1.138  14.496  1.00  0.67           C  
ATOM   1301  O   VAL A  84       7.244   0.773  14.902  1.00  0.67           O  
ATOM   1302  CB  VAL A  84       6.284   1.427  12.026  1.00  0.67           C  
ATOM   1303  CG1 VAL A  84       5.411   0.386  11.908  1.00  0.67           C  
ATOM   1304  CG2 VAL A  84       6.094   2.377  10.854  1.00  0.67           C  
ATOM   1305  H   VAL A  84       8.017   2.955  13.581  1.00  0.67           H  
ATOM   1306  HA  VAL A  84       5.067   2.573  13.349  1.00  0.67           H  
ATOM   1307  HB  VAL A  84       7.261   1.040  12.021  1.00  0.67           H  
ATOM   1308 1HG1 VAL A  84       5.608  -0.107  10.969  1.00  0.67           H  
ATOM   1309 2HG1 VAL A  84       5.534  -0.318  12.714  1.00  0.67           H  
ATOM   1310 3HG1 VAL A  84       4.409   0.804  11.930  1.00  0.67           H  
ATOM   1311 1HG2 VAL A  84       6.266   1.833   9.925  1.00  0.67           H  
ATOM   1312 2HG2 VAL A  84       5.076   2.769  10.865  1.00  0.67           H  
ATOM   1313 3HG2 VAL A  84       6.796   3.198  10.918  1.00  0.67           H  
ATOM   1314  N   VAL A  85       4.995   0.747  15.043  1.00  0.66           N  
ATOM   1315  CA  VAL A  85       4.979  -0.242  16.114  1.00  0.66           C  
ATOM   1316  C   VAL A  85       4.134  -1.470  15.789  1.00  0.66           C  
ATOM   1317  O   VAL A  85       3.010  -1.356  15.308  1.00  0.66           O  
ATOM   1318  CB  VAL A  85       4.476   0.381  17.419  1.00  0.66           C  
ATOM   1319  CG1 VAL A  85       4.420  -0.677  18.509  1.00  0.66           C  
ATOM   1320  CG2 VAL A  85       5.396   1.524  17.805  1.00  0.66           C  
ATOM   1321  H   VAL A  85       4.121   1.135  14.684  1.00  0.66           H  
ATOM   1322  HA  VAL A  85       6.001  -0.583  16.280  1.00  0.66           H  
ATOM   1323  HB  VAL A  85       3.484   0.752  17.282  1.00  0.66           H  
ATOM   1324 1HG1 VAL A  85       4.075  -0.237  19.428  1.00  0.66           H  
ATOM   1325 2HG1 VAL A  85       3.739  -1.474  18.221  1.00  0.66           H  
ATOM   1326 3HG1 VAL A  85       5.406  -1.084  18.651  1.00  0.66           H  
ATOM   1327 1HG2 VAL A  85       5.061   1.974  18.710  1.00  0.66           H  
ATOM   1328 2HG2 VAL A  85       6.392   1.140  17.945  1.00  0.66           H  
ATOM   1329 3HG2 VAL A  85       5.404   2.275  17.019  1.00  0.66           H  
ATOM   1330  N   LEU A  86       4.702  -2.633  16.040  1.00  0.67           N  
ATOM   1331  CA  LEU A  86       4.044  -3.911  15.860  1.00  0.67           C  
ATOM   1332  C   LEU A  86       3.914  -4.693  17.170  1.00  0.67           C  
ATOM   1333  O   LEU A  86       4.907  -4.946  17.864  1.00  0.67           O  
ATOM   1334  CB  LEU A  86       4.827  -4.753  14.869  1.00  0.67           C  
ATOM   1335  CG  LEU A  86       4.358  -6.098  14.752  1.00  0.67           C  
ATOM   1336  CD1 LEU A  86       2.995  -6.128  14.213  1.00  0.67           C  
ATOM   1337  CD2 LEU A  86       5.231  -6.812  13.886  1.00  0.67           C  
ATOM   1338  H   LEU A  86       5.654  -2.634  16.385  1.00  0.67           H  
ATOM   1339  HA  LEU A  86       3.047  -3.734  15.464  1.00  0.67           H  
ATOM   1340 1HB  LEU A  86       4.833  -4.313  13.911  1.00  0.67           H  
ATOM   1341 2HB  LEU A  86       5.850  -4.796  15.213  1.00  0.67           H  
ATOM   1342  HG  LEU A  86       4.355  -6.541  15.728  1.00  0.67           H  
ATOM   1343 1HD1 LEU A  86       2.680  -7.168  14.157  1.00  0.67           H  
ATOM   1344 2HD1 LEU A  86       2.326  -5.591  14.855  1.00  0.67           H  
ATOM   1345 3HD1 LEU A  86       2.988  -5.674  13.225  1.00  0.67           H  
ATOM   1346 1HD2 LEU A  86       4.885  -7.824  13.829  1.00  0.67           H  
ATOM   1347 2HD2 LEU A  86       5.189  -6.328  12.924  1.00  0.67           H  
ATOM   1348 3HD2 LEU A  86       6.228  -6.798  14.251  1.00  0.67           H  
ATOM   1349  N   HIS A  87       2.686  -5.081  17.508  1.00  0.70           N  
ATOM   1350  CA  HIS A  87       2.458  -5.871  18.708  1.00  0.70           C  
ATOM   1351  C   HIS A  87       2.053  -7.314  18.383  1.00  0.70           C  
ATOM   1352  O   HIS A  87       0.940  -7.559  17.912  1.00  0.70           O  
ATOM   1353  CB  HIS A  87       1.379  -5.223  19.585  1.00  0.70           C  
ATOM   1354  CG  HIS A  87       1.126  -5.994  20.878  1.00  0.70           C  
ATOM   1355  ND1 HIS A  87      -0.040  -5.881  21.601  1.00  0.70           N  
ATOM   1356  CD2 HIS A  87       1.902  -6.878  21.558  1.00  0.70           C  
ATOM   1357  CE1 HIS A  87       0.023  -6.684  22.661  1.00  0.70           C  
ATOM   1358  NE2 HIS A  87       1.187  -7.294  22.654  1.00  0.70           N  
ATOM   1359  H   HIS A  87       1.902  -4.817  16.910  1.00  0.70           H  
ATOM   1360  HA  HIS A  87       3.370  -5.922  19.287  1.00  0.70           H  
ATOM   1361 1HB  HIS A  87       1.676  -4.203  19.839  1.00  0.70           H  
ATOM   1362 2HB  HIS A  87       0.446  -5.166  19.031  1.00  0.70           H  
ATOM   1363  HD2 HIS A  87       2.901  -7.202  21.284  1.00  0.70           H  
ATOM   1364  HE1 HIS A  87      -0.752  -6.819  23.410  1.00  0.70           H  
ATOM   1365  HE2 HIS A  87       1.512  -7.985  23.347  1.00  0.70           H  
ATOM   1366  N   THR A  88       2.943  -8.278  18.668  1.00  0.74           N  
ATOM   1367  CA  THR A  88       2.652  -9.685  18.384  1.00  0.74           C  
ATOM   1368  C   THR A  88       2.592 -10.473  19.704  1.00  0.74           C  
ATOM   1369  O   THR A  88       1.975 -11.539  19.807  1.00  0.74           O  
ATOM   1370  CB  THR A  88       3.729 -10.318  17.471  1.00  0.74           C  
ATOM   1371  OG1 THR A  88       4.966 -10.346  18.157  1.00  0.74           O  
ATOM   1372  CG2 THR A  88       3.921  -9.519  16.216  1.00  0.74           C  
ATOM   1373  H   THR A  88       3.857  -8.049  19.060  1.00  0.74           H  
ATOM   1374  HA  THR A  88       1.687  -9.757  17.898  1.00  0.74           H  
ATOM   1375  HB  THR A  88       3.433 -11.332  17.210  1.00  0.74           H  
ATOM   1376  HG1 THR A  88       5.077  -9.515  18.656  1.00  0.74           H  
ATOM   1377 1HG2 THR A  88       4.687  -9.978  15.596  1.00  0.74           H  
ATOM   1378 2HG2 THR A  88       2.998  -9.466  15.661  1.00  0.74           H  
ATOM   1379 3HG2 THR A  88       4.231  -8.539  16.503  1.00  0.74           H  
ATOM   1380  N   ALA A  89       3.200  -9.900  20.741  1.00  0.81           N  
ATOM   1381  CA  ALA A  89       3.355 -10.532  22.049  1.00  0.81           C  
ATOM   1382  C   ALA A  89       2.103 -10.583  22.914  1.00  0.81           C  
ATOM   1383  O   ALA A  89       1.982  -9.835  23.890  1.00  0.81           O  
ATOM   1384  CB  ALA A  89       4.405  -9.805  22.862  1.00  0.81           C  
ATOM   1385  H   ALA A  89       3.685  -9.029  20.570  1.00  0.81           H  
ATOM   1386  HA  ALA A  89       3.681 -11.558  21.874  1.00  0.81           H  
ATOM   1387 1HB  ALA A  89       4.544 -10.317  23.811  1.00  0.81           H  
ATOM   1388 2HB  ALA A  89       5.323  -9.783  22.342  1.00  0.81           H  
ATOM   1389 3HB  ALA A  89       4.079  -8.783  23.047  1.00  0.81           H  
ATOM   1390  N   SER A  90       1.158 -11.425  22.542  1.00  0.89           N  
ATOM   1391  CA  SER A  90      -0.000 -11.641  23.401  1.00  0.89           C  
ATOM   1392  C   SER A  90       0.277 -12.918  24.207  1.00  0.89           C  
ATOM   1393  O   SER A  90       0.988 -13.793  23.717  1.00  0.89           O  
ATOM   1394  CB  SER A  90      -1.289 -11.798  22.622  1.00  0.89           C  
ATOM   1395  OG  SER A  90      -1.648 -10.611  21.955  1.00  0.89           O  
ATOM   1396  H   SER A  90       1.295 -11.930  21.666  1.00  0.89           H  
ATOM   1397  HA  SER A  90      -0.108 -10.778  24.044  1.00  0.89           H  
ATOM   1398 1HB  SER A  90      -1.174 -12.606  21.902  1.00  0.89           H  
ATOM   1399 2HB  SER A  90      -2.087 -12.088  23.308  1.00  0.89           H  
ATOM   1400  HG  SER A  90      -1.554  -9.900  22.608  1.00  0.89           H  
ATOM   1401  N   PRO A  91      -0.219 -13.052  25.441  1.00  0.95           N  
ATOM   1402  CA  PRO A  91      -0.172 -14.278  26.213  1.00  0.95           C  
ATOM   1403  C   PRO A  91      -0.911 -15.417  25.510  1.00  0.95           C  
ATOM   1404  O   PRO A  91      -1.939 -15.203  24.866  1.00  0.95           O  
ATOM   1405  CB  PRO A  91      -0.907 -13.888  27.501  1.00  0.95           C  
ATOM   1406  CG  PRO A  91      -0.743 -12.391  27.600  1.00  0.95           C  
ATOM   1407  CD  PRO A  91      -0.750 -11.895  26.172  1.00  0.95           C  
ATOM   1408  HA  PRO A  91       0.872 -14.551  26.410  1.00  0.95           H  
ATOM   1409 1HB  PRO A  91      -1.964 -14.192  27.444  1.00  0.95           H  
ATOM   1410 2HB  PRO A  91      -0.473 -14.421  28.363  1.00  0.95           H  
ATOM   1411 1HG  PRO A  91      -1.574 -11.975  28.188  1.00  0.95           H  
ATOM   1412 2HG  PRO A  91       0.183 -12.138  28.136  1.00  0.95           H  
ATOM   1413 1HD  PRO A  91      -1.761 -11.654  25.831  1.00  0.95           H  
ATOM   1414 2HD  PRO A  91      -0.063 -11.036  26.135  1.00  0.95           H  
ATOM   1415  N   LEU A  92      -0.401 -16.627  25.692  1.00  0.99           N  
ATOM   1416  CA  LEU A  92      -1.022 -17.854  25.203  1.00  0.99           C  
ATOM   1417  C   LEU A  92      -0.637 -18.973  26.135  1.00  0.99           C  
ATOM   1418  O   LEU A  92       0.543 -19.296  26.274  1.00  0.99           O  
ATOM   1419  CB  LEU A  92      -0.576 -18.212  23.774  1.00  0.99           C  
ATOM   1420  CG  LEU A  92      -1.308 -19.442  23.135  1.00  0.99           C  
ATOM   1421  CD1 LEU A  92      -1.243 -19.366  21.624  1.00  0.99           C  
ATOM   1422  CD2 LEU A  92      -0.634 -20.720  23.605  1.00  0.99           C  
ATOM   1423  H   LEU A  92       0.461 -16.710  26.212  1.00  0.99           H  
ATOM   1424  HA  LEU A  92      -2.104 -17.741  25.223  1.00  0.99           H  
ATOM   1425 1HB  LEU A  92      -0.743 -17.349  23.131  1.00  0.99           H  
ATOM   1426 2HB  LEU A  92       0.491 -18.428  23.787  1.00  0.99           H  
ATOM   1427  HG  LEU A  92      -2.355 -19.444  23.438  1.00  0.99           H  
ATOM   1428 1HD1 LEU A  92      -1.757 -20.226  21.194  1.00  0.99           H  
ATOM   1429 2HD1 LEU A  92      -1.720 -18.456  21.285  1.00  0.99           H  
ATOM   1430 3HD1 LEU A  92      -0.202 -19.369  21.304  1.00  0.99           H  
ATOM   1431 1HD2 LEU A  92      -1.125 -21.575  23.169  1.00  0.99           H  
ATOM   1432 2HD2 LEU A  92       0.409 -20.708  23.294  1.00  0.99           H  
ATOM   1433 3HD2 LEU A  92      -0.682 -20.796  24.677  1.00  0.99           H  
ATOM   1434  N   ASN A  93      -1.628 -19.540  26.796  1.00  0.99           N  
ATOM   1435  CA  ASN A  93      -1.394 -20.591  27.761  1.00  0.99           C  
ATOM   1436  C   ASN A  93      -2.711 -21.276  28.063  1.00  0.99           C  
ATOM   1437  O   ASN A  93      -3.641 -20.640  28.537  1.00  0.99           O  
ATOM   1438  CB  ASN A  93      -0.731 -20.044  29.016  1.00  0.99           C  
ATOM   1439  CG  ASN A  93      -0.291 -21.134  29.979  1.00  0.99           C  
ATOM   1440  OD1 ASN A  93      -0.881 -22.225  30.076  1.00  0.99           O  
ATOM   1441  ND2 ASN A  93       0.756 -20.847  30.718  1.00  0.99           N  
ATOM   1442  H   ASN A  93      -2.574 -19.232  26.623  1.00  0.99           H  
ATOM   1443  HA  ASN A  93      -0.732 -21.336  27.316  1.00  0.99           H  
ATOM   1444 1HB  ASN A  93       0.146 -19.460  28.749  1.00  0.99           H  
ATOM   1445 2HB  ASN A  93      -1.411 -19.372  29.523  1.00  0.99           H  
ATOM   1446 1HD2 ASN A  93       1.102 -21.516  31.380  1.00  0.99           H  
ATOM   1447 2HD2 ASN A  93       1.211 -19.961  30.621  1.00  0.99           H  
ATOM   1448  N   PHE A  94      -2.825 -22.547  27.719  1.00  0.96           N  
ATOM   1449  CA  PHE A  94      -4.083 -23.264  27.899  1.00  0.96           C  
ATOM   1450  C   PHE A  94      -4.061 -24.189  29.124  1.00  0.96           C  
ATOM   1451  O   PHE A  94      -4.911 -25.069  29.262  1.00  0.96           O  
ATOM   1452  CB  PHE A  94      -4.407 -24.047  26.626  1.00  0.96           C  
ATOM   1453  CG  PHE A  94      -4.677 -23.150  25.418  1.00  0.96           C  
ATOM   1454  CD1 PHE A  94      -3.719 -22.985  24.412  1.00  0.96           C  
ATOM   1455  CD2 PHE A  94      -5.890 -22.486  25.281  1.00  0.96           C  
ATOM   1456  CE1 PHE A  94      -3.980 -22.178  23.312  1.00  0.96           C  
ATOM   1457  CE2 PHE A  94      -6.138 -21.691  24.175  1.00  0.96           C  
ATOM   1458  CZ  PHE A  94      -5.182 -21.538  23.197  1.00  0.96           C  
ATOM   1459  H   PHE A  94      -2.027 -23.029  27.328  1.00  0.96           H  
ATOM   1460  HA  PHE A  94      -4.876 -22.530  28.048  1.00  0.96           H  
ATOM   1461 1HB  PHE A  94      -3.579 -24.711  26.384  1.00  0.96           H  
ATOM   1462 2HB  PHE A  94      -5.288 -24.665  26.795  1.00  0.96           H  
ATOM   1463  HD1 PHE A  94      -2.761 -23.498  24.496  1.00  0.96           H  
ATOM   1464  HD2 PHE A  94      -6.653 -22.601  26.054  1.00  0.96           H  
ATOM   1465  HE1 PHE A  94      -3.233 -22.057  22.532  1.00  0.96           H  
ATOM   1466  HE2 PHE A  94      -7.089 -21.187  24.073  1.00  0.96           H  
ATOM   1467  HZ  PHE A  94      -5.381 -20.912  22.330  1.00  0.96           H  
ATOM   1468  N   THR A  95      -3.080 -23.978  30.012  1.00  0.90           N  
ATOM   1469  CA  THR A  95      -2.911 -24.767  31.240  1.00  0.90           C  
ATOM   1470  C   THR A  95      -2.991 -23.859  32.468  1.00  0.90           C  
ATOM   1471  O   THR A  95      -2.421 -24.154  33.521  1.00  0.90           O  
ATOM   1472  CB  THR A  95      -1.568 -25.520  31.259  1.00  0.90           C  
ATOM   1473  OG1 THR A  95      -0.465 -24.596  31.172  1.00  0.90           O  
ATOM   1474  CG2 THR A  95      -1.508 -26.467  30.069  1.00  0.90           C  
ATOM   1475  H   THR A  95      -2.406 -23.237  29.840  1.00  0.90           H  
ATOM   1476  HA  THR A  95      -3.720 -25.494  31.306  1.00  0.90           H  
ATOM   1477  HB  THR A  95      -1.482 -26.096  32.179  1.00  0.90           H  
ATOM   1478  HG1 THR A  95      -0.727 -23.785  30.713  1.00  0.90           H  
ATOM   1479 1HG2 THR A  95      -0.563 -27.007  30.081  1.00  0.90           H  
ATOM   1480 2HG2 THR A  95      -2.335 -27.175  30.128  1.00  0.90           H  
ATOM   1481 3HG2 THR A  95      -1.586 -25.897  29.145  1.00  0.90           H  
ATOM   1482  N   THR A  96      -3.664 -22.735  32.292  1.00  0.83           N  
ATOM   1483  CA  THR A  96      -3.824 -21.695  33.304  1.00  0.83           C  
ATOM   1484  C   THR A  96      -4.836 -22.046  34.383  1.00  0.83           C  
ATOM   1485  O   THR A  96      -5.562 -23.038  34.255  1.00  0.83           O  
ATOM   1486  CB  THR A  96      -4.213 -20.402  32.596  1.00  0.83           C  
ATOM   1487  OG1 THR A  96      -5.441 -20.582  31.896  1.00  0.83           O  
ATOM   1488  CG2 THR A  96      -3.160 -20.066  31.638  1.00  0.83           C  
ATOM   1489  H   THR A  96      -4.093 -22.595  31.389  1.00  0.83           H  
ATOM   1490  HA  THR A  96      -2.860 -21.541  33.790  1.00  0.83           H  
ATOM   1491  HB  THR A  96      -4.337 -19.612  33.313  1.00  0.83           H  
ATOM   1492  HG1 THR A  96      -5.669 -19.772  31.428  1.00  0.83           H  
ATOM   1493 1HG2 THR A  96      -3.410 -19.165  31.110  1.00  0.83           H  
ATOM   1494 2HG2 THR A  96      -2.217 -19.930  32.165  1.00  0.83           H  
ATOM   1495 3HG2 THR A  96      -3.071 -20.880  30.941  1.00  0.83           H  
ATOM   1496  N   THR A  97      -4.857 -21.253  35.466  1.00  0.76           N  
ATOM   1497  CA  THR A  97      -5.793 -21.523  36.559  1.00  0.76           C  
ATOM   1498  C   THR A  97      -6.640 -20.315  36.952  1.00  0.76           C  
ATOM   1499  O   THR A  97      -7.760 -20.471  37.443  1.00  0.76           O  
ATOM   1500  CB  THR A  97      -5.039 -22.025  37.804  1.00  0.76           C  
ATOM   1501  OG1 THR A  97      -4.126 -21.016  38.246  1.00  0.76           O  
ATOM   1502  CG2 THR A  97      -4.260 -23.303  37.493  1.00  0.76           C  
ATOM   1503  H   THR A  97      -4.256 -20.420  35.501  1.00  0.76           H  
ATOM   1504  HA  THR A  97      -6.476 -22.308  36.234  1.00  0.76           H  
ATOM   1505  HB  THR A  97      -5.759 -22.223  38.597  1.00  0.76           H  
ATOM   1506  HG1 THR A  97      -4.578 -20.157  38.256  1.00  0.76           H  
ATOM   1507 1HG2 THR A  97      -3.742 -23.640  38.389  1.00  0.76           H  
ATOM   1508 2HG2 THR A  97      -4.952 -24.078  37.159  1.00  0.76           H  
ATOM   1509 3HG2 THR A  97      -3.531 -23.110  36.708  1.00  0.76           H  
ATOM   1510  N   GLU A  98      -6.110 -19.113  36.747  1.00  0.71           N  
ATOM   1511  CA  GLU A  98      -6.816 -17.892  37.098  1.00  0.71           C  
ATOM   1512  C   GLU A  98      -6.925 -17.086  35.829  1.00  0.71           C  
ATOM   1513  O   GLU A  98      -6.156 -16.158  35.594  1.00  0.71           O  
ATOM   1514  CB  GLU A  98      -6.085 -17.113  38.194  1.00  0.71           C  
ATOM   1515  CG  GLU A  98      -6.009 -17.816  39.566  1.00  0.71           C  
ATOM   1516  CD  GLU A  98      -5.298 -16.969  40.624  1.00  0.71           C  
ATOM   1517  OE1 GLU A  98      -4.105 -16.805  40.531  1.00  0.71           O  
ATOM   1518  OE2 GLU A  98      -5.965 -16.432  41.490  1.00  0.71           O  
ATOM   1519  H   GLU A  98      -5.186 -19.021  36.318  1.00  0.71           H  
ATOM   1520  HA  GLU A  98      -7.821 -18.136  37.442  1.00  0.71           H  
ATOM   1521 1HB  GLU A  98      -5.061 -16.911  37.866  1.00  0.71           H  
ATOM   1522 2HB  GLU A  98      -6.574 -16.150  38.336  1.00  0.71           H  
ATOM   1523 1HG  GLU A  98      -7.020 -18.036  39.907  1.00  0.71           H  
ATOM   1524 2HG  GLU A  98      -5.481 -18.759  39.451  1.00  0.71           H  
ATOM   1525  N   TYR A  99      -7.935 -17.401  35.042  1.00  0.67           N  
ATOM   1526  CA  TYR A  99      -8.048 -16.933  33.668  1.00  0.67           C  
ATOM   1527  C   TYR A  99      -7.978 -15.423  33.539  1.00  0.67           C  
ATOM   1528  O   TYR A  99      -7.322 -14.895  32.630  1.00  0.67           O  
ATOM   1529  CB  TYR A  99      -9.349 -17.468  33.103  1.00  0.67           C  
ATOM   1530  CG  TYR A  99      -9.351 -18.981  33.115  1.00  0.67           C  
ATOM   1531  CD1 TYR A  99     -10.525 -19.678  33.164  1.00  0.67           C  
ATOM   1532  CD2 TYR A  99      -8.160 -19.663  33.149  1.00  0.67           C  
ATOM   1533  CE1 TYR A  99     -10.519 -21.052  33.252  1.00  0.67           C  
ATOM   1534  CE2 TYR A  99      -8.160 -21.031  33.229  1.00  0.67           C  
ATOM   1535  CZ  TYR A  99      -9.320 -21.726  33.283  1.00  0.67           C  
ATOM   1536  OH  TYR A  99      -9.287 -23.104  33.376  1.00  0.67           O  
ATOM   1537  H   TYR A  99      -8.584 -18.107  35.370  1.00  0.67           H  
ATOM   1538  HA  TYR A  99      -7.217 -17.350  33.097  1.00  0.67           H  
ATOM   1539 1HB  TYR A  99     -10.193 -17.114  33.697  1.00  0.67           H  
ATOM   1540 2HB  TYR A  99      -9.485 -17.121  32.094  1.00  0.67           H  
ATOM   1541  HD1 TYR A  99     -11.447 -19.152  33.143  1.00  0.67           H  
ATOM   1542  HD2 TYR A  99      -7.218 -19.123  33.123  1.00  0.67           H  
ATOM   1543  HE1 TYR A  99     -11.458 -21.596  33.301  1.00  0.67           H  
ATOM   1544  HE2 TYR A  99      -7.235 -21.569  33.258  1.00  0.67           H  
ATOM   1545  HH  TYR A  99      -8.367 -23.395  33.480  1.00  0.67           H  
ATOM   1546  N   GLU A 100      -8.604 -14.717  34.467  1.00  0.65           N  
ATOM   1547  CA  GLU A 100      -8.566 -13.273  34.409  1.00  0.65           C  
ATOM   1548  C   GLU A 100      -7.154 -12.722  34.538  1.00  0.65           C  
ATOM   1549  O   GLU A 100      -6.787 -11.791  33.836  1.00  0.65           O  
ATOM   1550  CB  GLU A 100      -9.413 -12.666  35.526  1.00  0.65           C  
ATOM   1551  CG  GLU A 100     -10.889 -12.843  35.354  1.00  0.65           C  
ATOM   1552  CD  GLU A 100     -11.681 -12.286  36.508  1.00  0.65           C  
ATOM   1553  OE1 GLU A 100     -11.154 -12.221  37.594  1.00  0.65           O  
ATOM   1554  OE2 GLU A 100     -12.799 -11.873  36.287  1.00  0.65           O  
ATOM   1555  H   GLU A 100      -9.107 -15.190  35.204  1.00  0.65           H  
ATOM   1556  HA  GLU A 100      -8.970 -12.962  33.458  1.00  0.65           H  
ATOM   1557 1HB  GLU A 100      -9.126 -13.110  36.479  1.00  0.65           H  
ATOM   1558 2HB  GLU A 100      -9.211 -11.598  35.589  1.00  0.65           H  
ATOM   1559 1HG  GLU A 100     -11.201 -12.368  34.439  1.00  0.65           H  
ATOM   1560 2HG  GLU A 100     -11.087 -13.901  35.259  1.00  0.65           H  
ATOM   1561  N   LYS A 101      -6.326 -13.326  35.382  1.00  0.64           N  
ATOM   1562  CA  LYS A 101      -5.000 -12.774  35.628  1.00  0.64           C  
ATOM   1563  C   LYS A 101      -3.931 -13.433  34.773  1.00  0.64           C  
ATOM   1564  O   LYS A 101      -2.888 -12.838  34.503  1.00  0.64           O  
ATOM   1565  CB  LYS A 101      -4.671 -12.899  37.107  1.00  0.64           C  
ATOM   1566  CG  LYS A 101      -5.573 -12.055  38.011  1.00  0.64           C  
ATOM   1567  CD  LYS A 101      -5.156 -12.155  39.468  1.00  0.64           C  
ATOM   1568  CE  LYS A 101      -5.524 -13.529  40.017  1.00  0.64           C  
ATOM   1569  NZ  LYS A 101      -5.275 -13.660  41.480  1.00  0.64           N  
ATOM   1570  H   LYS A 101      -6.612 -14.174  35.863  1.00  0.64           H  
ATOM   1571  HA  LYS A 101      -5.016 -11.716  35.374  1.00  0.64           H  
ATOM   1572 1HB  LYS A 101      -4.770 -13.949  37.408  1.00  0.64           H  
ATOM   1573 2HB  LYS A 101      -3.636 -12.607  37.278  1.00  0.64           H  
ATOM   1574 1HG  LYS A 101      -5.521 -11.012  37.699  1.00  0.64           H  
ATOM   1575 2HG  LYS A 101      -6.606 -12.395  37.910  1.00  0.64           H  
ATOM   1576 1HD  LYS A 101      -4.079 -12.009  39.559  1.00  0.64           H  
ATOM   1577 2HD  LYS A 101      -5.665 -11.389  40.052  1.00  0.64           H  
ATOM   1578 1HE  LYS A 101      -6.580 -13.713  39.825  1.00  0.64           H  
ATOM   1579 2HE  LYS A 101      -4.937 -14.284  39.493  1.00  0.64           H  
ATOM   1580 1HZ  LYS A 101      -5.553 -14.621  41.756  1.00  0.64           H  
ATOM   1581 2HZ  LYS A 101      -4.298 -13.525  41.674  1.00  0.64           H  
ATOM   1582 3HZ  LYS A 101      -5.821 -12.990  41.989  1.00  0.64           H  
ATOM   1583  N   ASP A 102      -4.190 -14.658  34.336  1.00  0.63           N  
ATOM   1584  CA  ASP A 102      -3.233 -15.371  33.512  1.00  0.63           C  
ATOM   1585  C   ASP A 102      -3.361 -14.999  32.035  1.00  0.63           C  
ATOM   1586  O   ASP A 102      -2.354 -14.920  31.329  1.00  0.63           O  
ATOM   1587  CB  ASP A 102      -3.415 -16.886  33.634  1.00  0.63           C  
ATOM   1588  CG  ASP A 102      -3.087 -17.510  35.033  1.00  0.63           C  
ATOM   1589  OD1 ASP A 102      -2.211 -17.002  35.684  1.00  0.63           O  
ATOM   1590  OD2 ASP A 102      -3.699 -18.541  35.402  1.00  0.63           O  
ATOM   1591  H   ASP A 102      -5.055 -15.111  34.608  1.00  0.63           H  
ATOM   1592  HA  ASP A 102      -2.229 -15.110  33.845  1.00  0.63           H  
ATOM   1593 1HB  ASP A 102      -4.453 -17.123  33.394  1.00  0.63           H  
ATOM   1594 2HB  ASP A 102      -2.794 -17.368  32.885  1.00  0.63           H  
ATOM   1595  N   LEU A 103      -4.597 -14.802  31.554  1.00  0.63           N  
ATOM   1596  CA  LEU A 103      -4.820 -14.540  30.137  1.00  0.63           C  
ATOM   1597  C   LEU A 103      -5.515 -13.207  29.780  1.00  0.63           C  
ATOM   1598  O   LEU A 103      -5.028 -12.449  28.929  1.00  0.63           O  
ATOM   1599  CB  LEU A 103      -5.661 -15.705  29.594  1.00  0.63           C  
ATOM   1600  CG  LEU A 103      -4.997 -17.095  29.643  1.00  0.63           C  
ATOM   1601  CD1 LEU A 103      -5.997 -18.170  29.197  1.00  0.63           C  
ATOM   1602  CD2 LEU A 103      -3.763 -17.096  28.720  1.00  0.63           C  
ATOM   1603  H   LEU A 103      -5.412 -14.856  32.160  1.00  0.63           H  
ATOM   1604  HA  LEU A 103      -3.852 -14.548  29.641  1.00  0.63           H  
ATOM   1605 1HB  LEU A 103      -6.590 -15.755  30.164  1.00  0.63           H  
ATOM   1606 2HB  LEU A 103      -5.910 -15.498  28.559  1.00  0.63           H  
ATOM   1607  HG  LEU A 103      -4.695 -17.314  30.659  1.00  0.63           H  
ATOM   1608 1HD1 LEU A 103      -5.525 -19.150  29.236  1.00  0.63           H  
ATOM   1609 2HD1 LEU A 103      -6.853 -18.161  29.861  1.00  0.63           H  
ATOM   1610 3HD1 LEU A 103      -6.323 -17.972  28.177  1.00  0.63           H  
ATOM   1611 1HD2 LEU A 103      -3.290 -18.070  28.756  1.00  0.63           H  
ATOM   1612 2HD2 LEU A 103      -4.072 -16.879  27.696  1.00  0.63           H  
ATOM   1613 3HD2 LEU A 103      -3.054 -16.335  29.053  1.00  0.63           H  
ATOM   1614  N   LEU A 104      -6.622 -12.876  30.458  1.00  0.64           N  
ATOM   1615  CA  LEU A 104      -7.433 -11.752  29.965  1.00  0.64           C  
ATOM   1616  C   LEU A 104      -6.831 -10.394  30.312  1.00  0.64           C  
ATOM   1617  O   LEU A 104      -6.570  -9.560  29.436  1.00  0.64           O  
ATOM   1618  CB  LEU A 104      -8.837 -11.821  30.583  1.00  0.64           C  
ATOM   1619  CG  LEU A 104      -9.711 -13.090  30.240  1.00  0.64           C  
ATOM   1620  CD1 LEU A 104     -11.011 -13.116  31.073  1.00  0.64           C  
ATOM   1621  CD2 LEU A 104     -10.061 -13.045  28.816  1.00  0.64           C  
ATOM   1622  H   LEU A 104      -6.948 -13.467  31.224  1.00  0.64           H  
ATOM   1623  HA  LEU A 104      -7.508 -11.831  28.883  1.00  0.64           H  
ATOM   1624 1HB  LEU A 104      -8.760 -11.716  31.650  1.00  0.64           H  
ATOM   1625 2HB  LEU A 104      -9.381 -10.978  30.198  1.00  0.64           H  
ATOM   1626  HG  LEU A 104      -9.137 -13.993  30.459  1.00  0.64           H  
ATOM   1627 1HD1 LEU A 104     -11.594 -13.999  30.812  1.00  0.64           H  
ATOM   1628 2HD1 LEU A 104     -10.785 -13.146  32.127  1.00  0.64           H  
ATOM   1629 3HD1 LEU A 104     -11.594 -12.228  30.857  1.00  0.64           H  
ATOM   1630 1HD2 LEU A 104     -10.651 -13.907  28.546  1.00  0.64           H  
ATOM   1631 2HD2 LEU A 104     -10.620 -12.156  28.633  1.00  0.64           H  
ATOM   1632 3HD2 LEU A 104      -9.164 -13.034  28.241  1.00  0.64           H  
ATOM   1633  N   ILE A 105      -6.537 -10.186  31.579  1.00  0.64           N  
ATOM   1634  CA  ILE A 105      -5.968  -8.937  32.004  1.00  0.64           C  
ATOM   1635  C   ILE A 105      -4.618  -8.646  31.357  1.00  0.64           C  
ATOM   1636  O   ILE A 105      -4.463  -7.551  30.825  1.00  0.64           O  
ATOM   1637  CB  ILE A 105      -5.866  -8.858  33.541  1.00  0.64           C  
ATOM   1638  CG1 ILE A 105      -7.281  -8.800  34.145  1.00  0.64           C  
ATOM   1639  CG2 ILE A 105      -5.049  -7.666  33.938  1.00  0.64           C  
ATOM   1640  CD1 ILE A 105      -7.320  -9.040  35.635  1.00  0.64           C  
ATOM   1641  H   ILE A 105      -6.735 -10.894  32.280  1.00  0.64           H  
ATOM   1642  HA  ILE A 105      -6.653  -8.144  31.694  1.00  0.64           H  
ATOM   1643  HB  ILE A 105      -5.397  -9.748  33.926  1.00  0.64           H  
ATOM   1644 1HG1 ILE A 105      -7.706  -7.820  33.941  1.00  0.64           H  
ATOM   1645 2HG1 ILE A 105      -7.901  -9.553  33.663  1.00  0.64           H  
ATOM   1646 1HG2 ILE A 105      -4.977  -7.619  35.023  1.00  0.64           H  
ATOM   1647 2HG2 ILE A 105      -4.051  -7.754  33.513  1.00  0.64           H  
ATOM   1648 3HG2 ILE A 105      -5.529  -6.763  33.563  1.00  0.64           H  
ATOM   1649 1HD1 ILE A 105      -8.350  -8.985  35.984  1.00  0.64           H  
ATOM   1650 2HD1 ILE A 105      -6.919 -10.026  35.850  1.00  0.64           H  
ATOM   1651 3HD1 ILE A 105      -6.723  -8.287  36.142  1.00  0.64           H  
ATOM   1652  N   PRO A 106      -3.597  -9.548  31.374  1.00  0.64           N  
ATOM   1653  CA  PRO A 106      -2.315  -9.280  30.764  1.00  0.64           C  
ATOM   1654  C   PRO A 106      -2.370  -9.058  29.260  1.00  0.64           C  
ATOM   1655  O   PRO A 106      -1.547  -8.315  28.728  1.00  0.64           O  
ATOM   1656  CB  PRO A 106      -1.526 -10.555  31.096  1.00  0.64           C  
ATOM   1657  CG  PRO A 106      -2.530 -11.589  31.372  1.00  0.64           C  
ATOM   1658  CD  PRO A 106      -3.656 -10.868  32.043  1.00  0.64           C  
ATOM   1659  HA  PRO A 106      -1.864  -8.407  31.261  1.00  0.64           H  
ATOM   1660 1HB  PRO A 106      -0.841 -10.808  30.279  1.00  0.64           H  
ATOM   1661 2HB  PRO A 106      -0.934 -10.410  31.984  1.00  0.64           H  
ATOM   1662 1HG  PRO A 106      -2.831 -12.088  30.443  1.00  0.64           H  
ATOM   1663 2HG  PRO A 106      -2.091 -12.364  32.016  1.00  0.64           H  
ATOM   1664 1HD  PRO A 106      -4.517 -11.456  31.862  1.00  0.64           H  
ATOM   1665 2HD  PRO A 106      -3.448 -10.763  33.111  1.00  0.64           H  
ATOM   1666  N   ALA A 107      -3.362  -9.619  28.555  1.00  0.63           N  
ATOM   1667  CA  ALA A 107      -3.424  -9.350  27.125  1.00  0.63           C  
ATOM   1668  C   ALA A 107      -3.817  -7.906  26.894  1.00  0.63           C  
ATOM   1669  O   ALA A 107      -3.250  -7.195  26.042  1.00  0.63           O  
ATOM   1670  CB  ALA A 107      -4.401 -10.281  26.465  1.00  0.63           C  
ATOM   1671  H   ALA A 107      -4.045 -10.268  28.960  1.00  0.63           H  
ATOM   1672  HA  ALA A 107      -2.434  -9.500  26.704  1.00  0.63           H  
ATOM   1673 1HB  ALA A 107      -4.437 -10.090  25.396  1.00  0.63           H  
ATOM   1674 2HB  ALA A 107      -4.084 -11.306  26.644  1.00  0.63           H  
ATOM   1675 3HB  ALA A 107      -5.396 -10.129  26.895  1.00  0.63           H  
ATOM   1676  N   VAL A 108      -4.771  -7.458  27.705  1.00  0.63           N  
ATOM   1677  CA  VAL A 108      -5.274  -6.110  27.616  1.00  0.63           C  
ATOM   1678  C   VAL A 108      -4.250  -5.108  28.100  1.00  0.63           C  
ATOM   1679  O   VAL A 108      -3.987  -4.110  27.422  1.00  0.63           O  
ATOM   1680  CB  VAL A 108      -6.557  -5.993  28.435  1.00  0.63           C  
ATOM   1681  CG1 VAL A 108      -6.994  -4.556  28.496  1.00  0.63           C  
ATOM   1682  CG2 VAL A 108      -7.627  -6.841  27.779  1.00  0.63           C  
ATOM   1683  H   VAL A 108      -5.192  -8.096  28.389  1.00  0.63           H  
ATOM   1684  HA  VAL A 108      -5.506  -5.897  26.574  1.00  0.63           H  
ATOM   1685  HB  VAL A 108      -6.375  -6.344  29.454  1.00  0.63           H  
ATOM   1686 1HG1 VAL A 108      -7.909  -4.482  29.078  1.00  0.63           H  
ATOM   1687 2HG1 VAL A 108      -6.212  -3.961  28.967  1.00  0.63           H  
ATOM   1688 3HG1 VAL A 108      -7.169  -4.201  27.491  1.00  0.63           H  
ATOM   1689 1HG2 VAL A 108      -8.546  -6.772  28.356  1.00  0.63           H  
ATOM   1690 2HG2 VAL A 108      -7.795  -6.476  26.772  1.00  0.63           H  
ATOM   1691 3HG2 VAL A 108      -7.300  -7.877  27.738  1.00  0.63           H  
ATOM   1692  N   ASN A 109      -3.648  -5.377  29.259  1.00  0.62           N  
ATOM   1693  CA  ASN A 109      -2.654  -4.471  29.799  1.00  0.62           C  
ATOM   1694  C   ASN A 109      -1.422  -4.395  28.917  1.00  0.62           C  
ATOM   1695  O   ASN A 109      -0.838  -3.328  28.775  1.00  0.62           O  
ATOM   1696  CB  ASN A 109      -2.278  -4.827  31.213  1.00  0.62           C  
ATOM   1697  CG  ASN A 109      -3.331  -4.467  32.211  1.00  0.62           C  
ATOM   1698  OD1 ASN A 109      -4.246  -3.671  31.947  1.00  0.62           O  
ATOM   1699  ND2 ASN A 109      -3.203  -5.015  33.385  1.00  0.62           N  
ATOM   1700  H   ASN A 109      -3.891  -6.218  29.774  1.00  0.62           H  
ATOM   1701  HA  ASN A 109      -3.089  -3.474  29.821  1.00  0.62           H  
ATOM   1702 1HB  ASN A 109      -2.075  -5.898  31.276  1.00  0.62           H  
ATOM   1703 2HB  ASN A 109      -1.362  -4.298  31.473  1.00  0.62           H  
ATOM   1704 1HD2 ASN A 109      -3.860  -4.807  34.107  1.00  0.62           H  
ATOM   1705 2HD2 ASN A 109      -2.444  -5.644  33.564  1.00  0.62           H  
ATOM   1706  N   GLY A 110      -1.042  -5.498  28.275  1.00  0.61           N  
ATOM   1707  CA  GLY A 110       0.096  -5.471  27.373  1.00  0.61           C  
ATOM   1708  C   GLY A 110      -0.189  -4.513  26.229  1.00  0.61           C  
ATOM   1709  O   GLY A 110       0.599  -3.605  25.937  1.00  0.61           O  
ATOM   1710  H   GLY A 110      -1.513  -6.388  28.425  1.00  0.61           H  
ATOM   1711 1HA  GLY A 110       0.973  -5.130  27.915  1.00  0.61           H  
ATOM   1712 2HA  GLY A 110       0.298  -6.475  26.998  1.00  0.61           H  
ATOM   1713  N   THR A 111      -1.347  -4.689  25.594  1.00  0.61           N  
ATOM   1714  CA  THR A 111      -1.723  -3.841  24.476  1.00  0.61           C  
ATOM   1715  C   THR A 111      -1.776  -2.376  24.890  1.00  0.61           C  
ATOM   1716  O   THR A 111      -1.214  -1.505  24.210  1.00  0.61           O  
ATOM   1717  CB  THR A 111      -3.102  -4.254  23.964  1.00  0.61           C  
ATOM   1718  OG1 THR A 111      -3.051  -5.616  23.532  1.00  0.61           O  
ATOM   1719  CG2 THR A 111      -3.544  -3.372  22.824  1.00  0.61           C  
ATOM   1720  H   THR A 111      -1.976  -5.446  25.873  1.00  0.61           H  
ATOM   1721  HA  THR A 111      -0.984  -3.953  23.683  1.00  0.61           H  
ATOM   1722  HB  THR A 111      -3.827  -4.172  24.776  1.00  0.61           H  
ATOM   1723  HG1 THR A 111      -2.972  -6.198  24.324  1.00  0.61           H  
ATOM   1724 1HG2 THR A 111      -4.520  -3.698  22.499  1.00  0.61           H  
ATOM   1725 2HG2 THR A 111      -3.598  -2.339  23.161  1.00  0.61           H  
ATOM   1726 3HG2 THR A 111      -2.837  -3.452  21.999  1.00  0.61           H  
ATOM   1727  N   LYS A 112      -2.436  -2.101  26.021  1.00  0.61           N  
ATOM   1728  CA  LYS A 112      -2.546  -0.732  26.483  1.00  0.61           C  
ATOM   1729  C   LYS A 112      -1.191  -0.172  26.863  1.00  0.61           C  
ATOM   1730  O   LYS A 112      -0.904   0.976  26.550  1.00  0.61           O  
ATOM   1731  CB  LYS A 112      -3.503  -0.615  27.670  1.00  0.61           C  
ATOM   1732  CG  LYS A 112      -4.984  -0.809  27.326  1.00  0.61           C  
ATOM   1733  CD  LYS A 112      -5.863  -0.647  28.571  1.00  0.61           C  
ATOM   1734  CE  LYS A 112      -7.354  -0.778  28.245  1.00  0.61           C  
ATOM   1735  NZ  LYS A 112      -8.207  -0.611  29.456  1.00  0.61           N  
ATOM   1736  H   LYS A 112      -2.879  -2.852  26.552  1.00  0.61           H  
ATOM   1737  HA  LYS A 112      -2.940  -0.126  25.668  1.00  0.61           H  
ATOM   1738 1HB  LYS A 112      -3.239  -1.371  28.410  1.00  0.61           H  
ATOM   1739 2HB  LYS A 112      -3.380   0.363  28.144  1.00  0.61           H  
ATOM   1740 1HG  LYS A 112      -5.287  -0.088  26.564  1.00  0.61           H  
ATOM   1741 2HG  LYS A 112      -5.118  -1.814  26.928  1.00  0.61           H  
ATOM   1742 1HD  LYS A 112      -5.592  -1.419  29.297  1.00  0.61           H  
ATOM   1743 2HD  LYS A 112      -5.680   0.328  29.022  1.00  0.61           H  
ATOM   1744 1HE  LYS A 112      -7.630  -0.022  27.508  1.00  0.61           H  
ATOM   1745 2HE  LYS A 112      -7.540  -1.756  27.829  1.00  0.61           H  
ATOM   1746 1HZ  LYS A 112      -9.183  -0.709  29.196  1.00  0.61           H  
ATOM   1747 2HZ  LYS A 112      -7.967  -1.317  30.141  1.00  0.61           H  
ATOM   1748 3HZ  LYS A 112      -8.057   0.306  29.850  1.00  0.61           H  
ATOM   1749  N   GLY A 113      -0.345  -0.983  27.492  1.00  0.61           N  
ATOM   1750  CA  GLY A 113       0.969  -0.550  27.925  1.00  0.61           C  
ATOM   1751  C   GLY A 113       1.825  -0.118  26.754  1.00  0.61           C  
ATOM   1752  O   GLY A 113       2.520   0.902  26.817  1.00  0.61           O  
ATOM   1753  H   GLY A 113      -0.621  -1.929  27.719  1.00  0.61           H  
ATOM   1754 1HA  GLY A 113       0.853   0.278  28.624  1.00  0.61           H  
ATOM   1755 2HA  GLY A 113       1.458  -1.368  28.456  1.00  0.61           H  
ATOM   1756  N   ILE A 114       1.757  -0.857  25.647  1.00  0.62           N  
ATOM   1757  CA  ILE A 114       2.533  -0.435  24.498  1.00  0.62           C  
ATOM   1758  C   ILE A 114       2.007   0.892  24.006  1.00  0.62           C  
ATOM   1759  O   ILE A 114       2.777   1.829  23.814  1.00  0.62           O  
ATOM   1760  CB  ILE A 114       2.490  -1.455  23.351  1.00  0.62           C  
ATOM   1761  CG1 ILE A 114       3.222  -2.702  23.769  1.00  0.62           C  
ATOM   1762  CG2 ILE A 114       3.130  -0.843  22.098  1.00  0.62           C  
ATOM   1763  CD1 ILE A 114       3.022  -3.851  22.869  1.00  0.62           C  
ATOM   1764  H   ILE A 114       1.194  -1.711  25.629  1.00  0.62           H  
ATOM   1765  HA  ILE A 114       3.569  -0.306  24.801  1.00  0.62           H  
ATOM   1766  HB  ILE A 114       1.452  -1.733  23.146  1.00  0.62           H  
ATOM   1767 1HG1 ILE A 114       4.283  -2.485  23.812  1.00  0.62           H  
ATOM   1768 2HG1 ILE A 114       2.876  -2.988  24.759  1.00  0.62           H  
ATOM   1769 1HG2 ILE A 114       3.098  -1.569  21.287  1.00  0.62           H  
ATOM   1770 2HG2 ILE A 114       2.576   0.050  21.809  1.00  0.62           H  
ATOM   1771 3HG2 ILE A 114       4.165  -0.576  22.307  1.00  0.62           H  
ATOM   1772 1HD1 ILE A 114       3.576  -4.712  23.245  1.00  0.62           H  
ATOM   1773 2HD1 ILE A 114       1.960  -4.083  22.844  1.00  0.62           H  
ATOM   1774 3HD1 ILE A 114       3.370  -3.605  21.871  1.00  0.62           H  
ATOM   1775  N   LEU A 115       0.697   1.005  23.864  1.00  0.63           N  
ATOM   1776  CA  LEU A 115       0.116   2.234  23.361  1.00  0.63           C  
ATOM   1777  C   LEU A 115       0.362   3.445  24.268  1.00  0.63           C  
ATOM   1778  O   LEU A 115       0.631   4.546  23.771  1.00  0.63           O  
ATOM   1779  CB  LEU A 115      -1.355   1.986  23.150  1.00  0.63           C  
ATOM   1780  CG  LEU A 115      -1.686   1.039  22.005  1.00  0.63           C  
ATOM   1781  CD1 LEU A 115      -3.123   0.681  22.057  1.00  0.63           C  
ATOM   1782  CD2 LEU A 115      -1.383   1.726  20.684  1.00  0.63           C  
ATOM   1783  H   LEU A 115       0.088   0.209  24.074  1.00  0.63           H  
ATOM   1784  HA  LEU A 115       0.564   2.444  22.399  1.00  0.63           H  
ATOM   1785 1HB  LEU A 115      -1.783   1.584  24.069  1.00  0.63           H  
ATOM   1786 2HB  LEU A 115      -1.803   2.896  22.942  1.00  0.63           H  
ATOM   1787  HG  LEU A 115      -1.097   0.123  22.103  1.00  0.63           H  
ATOM   1788 1HD1 LEU A 115      -3.339   0.003  21.236  1.00  0.63           H  
ATOM   1789 2HD1 LEU A 115      -3.341   0.193  23.008  1.00  0.63           H  
ATOM   1790 3HD1 LEU A 115      -3.719   1.567  21.958  1.00  0.63           H  
ATOM   1791 1HD2 LEU A 115      -1.631   1.054  19.869  1.00  0.63           H  
ATOM   1792 2HD2 LEU A 115      -1.983   2.633  20.601  1.00  0.63           H  
ATOM   1793 3HD2 LEU A 115      -0.341   1.979  20.642  1.00  0.63           H  
ATOM   1794  N   GLU A 116       0.290   3.253  25.590  1.00  0.63           N  
ATOM   1795  CA  GLU A 116       0.553   4.337  26.531  1.00  0.63           C  
ATOM   1796  C   GLU A 116       2.019   4.744  26.464  1.00  0.63           C  
ATOM   1797  O   GLU A 116       2.345   5.930  26.508  1.00  0.63           O  
ATOM   1798  CB  GLU A 116       0.174   3.947  27.971  1.00  0.63           C  
ATOM   1799  CG  GLU A 116      -1.337   3.822  28.230  1.00  0.63           C  
ATOM   1800  CD  GLU A 116      -1.698   3.422  29.657  1.00  0.63           C  
ATOM   1801  OE1 GLU A 116      -0.818   3.161  30.443  1.00  0.63           O  
ATOM   1802  OE2 GLU A 116      -2.873   3.386  29.949  1.00  0.63           O  
ATOM   1803  H   GLU A 116       0.042   2.338  25.946  1.00  0.63           H  
ATOM   1804  HA  GLU A 116      -0.053   5.195  26.243  1.00  0.63           H  
ATOM   1805 1HB  GLU A 116       0.630   2.981  28.209  1.00  0.63           H  
ATOM   1806 2HB  GLU A 116       0.580   4.680  28.666  1.00  0.63           H  
ATOM   1807 1HG  GLU A 116      -1.789   4.788  28.032  1.00  0.63           H  
ATOM   1808 2HG  GLU A 116      -1.767   3.109  27.534  1.00  0.63           H  
ATOM   1809  N   SER A 117       2.911   3.762  26.320  1.00  0.64           N  
ATOM   1810  CA  SER A 117       4.337   4.029  26.227  1.00  0.64           C  
ATOM   1811  C   SER A 117       4.627   4.824  24.965  1.00  0.64           C  
ATOM   1812  O   SER A 117       5.426   5.772  24.969  1.00  0.64           O  
ATOM   1813  CB  SER A 117       5.095   2.732  26.184  1.00  0.64           C  
ATOM   1814  OG  SER A 117       4.922   2.012  27.374  1.00  0.64           O  
ATOM   1815  H   SER A 117       2.603   2.787  26.310  1.00  0.64           H  
ATOM   1816  HA  SER A 117       4.650   4.610  27.094  1.00  0.64           H  
ATOM   1817 1HB  SER A 117       4.766   2.133  25.340  1.00  0.64           H  
ATOM   1818 2HB  SER A 117       6.148   2.942  26.044  1.00  0.64           H  
ATOM   1819  HG  SER A 117       3.982   1.712  27.363  1.00  0.64           H  
ATOM   1820  N   ILE A 118       3.938   4.469  23.878  1.00  0.64           N  
ATOM   1821  CA  ILE A 118       4.158   5.175  22.642  1.00  0.64           C  
ATOM   1822  C   ILE A 118       3.672   6.605  22.857  1.00  0.64           C  
ATOM   1823  O   ILE A 118       4.374   7.557  22.559  1.00  0.64           O  
ATOM   1824  CB  ILE A 118       3.369   4.634  21.446  1.00  0.64           C  
ATOM   1825  CG1 ILE A 118       3.704   3.260  21.035  1.00  0.64           C  
ATOM   1826  CG2 ILE A 118       3.891   5.414  20.301  1.00  0.64           C  
ATOM   1827  CD1 ILE A 118       2.699   2.716  20.059  1.00  0.64           C  
ATOM   1828  H   ILE A 118       3.302   3.672  23.911  1.00  0.64           H  
ATOM   1829  HA  ILE A 118       5.224   5.184  22.411  1.00  0.64           H  
ATOM   1830  HB  ILE A 118       2.298   4.750  21.593  1.00  0.64           H  
ATOM   1831 1HG1 ILE A 118       4.652   3.270  20.560  1.00  0.64           H  
ATOM   1832 2HG1 ILE A 118       3.762   2.627  21.888  1.00  0.64           H  
ATOM   1833 1HG2 ILE A 118       3.396   5.095  19.394  1.00  0.64           H  
ATOM   1834 2HG2 ILE A 118       3.751   6.474  20.454  1.00  0.64           H  
ATOM   1835 3HG2 ILE A 118       4.947   5.212  20.225  1.00  0.64           H  
ATOM   1836 1HD1 ILE A 118       2.963   1.719  19.769  1.00  0.64           H  
ATOM   1837 2HD1 ILE A 118       1.742   2.705  20.521  1.00  0.64           H  
ATOM   1838 3HD1 ILE A 118       2.665   3.356  19.180  1.00  0.64           H  
ATOM   1839  N   LYS A 119       2.476   6.771  23.432  1.00  0.65           N  
ATOM   1840  CA  LYS A 119       1.953   8.111  23.691  1.00  0.65           C  
ATOM   1841  C   LYS A 119       2.911   8.980  24.520  1.00  0.65           C  
ATOM   1842  O   LYS A 119       3.190  10.127  24.166  1.00  0.65           O  
ATOM   1843  CB  LYS A 119       0.617   8.036  24.439  1.00  0.65           C  
ATOM   1844  CG  LYS A 119      -0.010   9.387  24.776  1.00  0.65           C  
ATOM   1845  CD  LYS A 119      -1.300   9.221  25.594  1.00  0.65           C  
ATOM   1846  CE  LYS A 119      -1.851  10.581  26.020  1.00  0.65           C  
ATOM   1847  NZ  LYS A 119      -3.002  10.472  26.950  1.00  0.65           N  
ATOM   1848  H   LYS A 119       1.910   5.958  23.677  1.00  0.65           H  
ATOM   1849  HA  LYS A 119       1.790   8.589  22.732  1.00  0.65           H  
ATOM   1850 1HB  LYS A 119      -0.075   7.503  23.816  1.00  0.65           H  
ATOM   1851 2HB  LYS A 119       0.735   7.475  25.357  1.00  0.65           H  
ATOM   1852 1HG  LYS A 119       0.703   9.976  25.355  1.00  0.65           H  
ATOM   1853 2HG  LYS A 119      -0.237   9.927  23.857  1.00  0.65           H  
ATOM   1854 1HD  LYS A 119      -2.054   8.706  24.991  1.00  0.65           H  
ATOM   1855 2HD  LYS A 119      -1.098   8.619  26.481  1.00  0.65           H  
ATOM   1856 1HE  LYS A 119      -1.059  11.152  26.500  1.00  0.65           H  
ATOM   1857 2HE  LYS A 119      -2.182  11.108  25.138  1.00  0.65           H  
ATOM   1858 1HZ  LYS A 119      -3.331  11.395  27.189  1.00  0.65           H  
ATOM   1859 2HZ  LYS A 119      -3.758   9.952  26.507  1.00  0.65           H  
ATOM   1860 3HZ  LYS A 119      -2.719   9.990  27.788  1.00  0.65           H  
ATOM   1861  N   LYS A 120       3.420   8.441  25.625  1.00  0.66           N  
ATOM   1862  CA  LYS A 120       4.286   9.218  26.503  1.00  0.66           C  
ATOM   1863  C   LYS A 120       5.599   9.687  25.883  1.00  0.66           C  
ATOM   1864  O   LYS A 120       6.068  10.782  26.199  1.00  0.66           O  
ATOM   1865  CB  LYS A 120       4.591   8.437  27.772  1.00  0.66           C  
ATOM   1866  CG  LYS A 120       3.407   8.303  28.723  1.00  0.66           C  
ATOM   1867  CD  LYS A 120       3.859   7.746  30.043  1.00  0.66           C  
ATOM   1868  CE  LYS A 120       4.330   6.326  29.883  1.00  0.66           C  
ATOM   1869  NZ  LYS A 120       4.733   5.729  31.168  1.00  0.66           N  
ATOM   1870  H   LYS A 120       3.171   7.485  25.878  1.00  0.66           H  
ATOM   1871  HA  LYS A 120       3.734  10.111  26.792  1.00  0.66           H  
ATOM   1872 1HB  LYS A 120       4.905   7.424  27.495  1.00  0.66           H  
ATOM   1873 2HB  LYS A 120       5.422   8.900  28.303  1.00  0.66           H  
ATOM   1874 1HG  LYS A 120       2.954   9.281  28.879  1.00  0.66           H  
ATOM   1875 2HG  LYS A 120       2.660   7.644  28.290  1.00  0.66           H  
ATOM   1876 1HD  LYS A 120       4.681   8.347  30.432  1.00  0.66           H  
ATOM   1877 2HD  LYS A 120       3.038   7.770  30.757  1.00  0.66           H  
ATOM   1878 1HE  LYS A 120       3.535   5.724  29.442  1.00  0.66           H  
ATOM   1879 2HE  LYS A 120       5.192   6.317  29.212  1.00  0.66           H  
ATOM   1880 1HZ  LYS A 120       5.082   4.778  30.970  1.00  0.66           H  
ATOM   1881 2HZ  LYS A 120       5.494   6.258  31.562  1.00  0.66           H  
ATOM   1882 3HZ  LYS A 120       3.968   5.694  31.814  1.00  0.66           H  
ATOM   1883  N   TYR A 121       6.203   8.880  25.012  1.00  0.67           N  
ATOM   1884  CA  TYR A 121       7.498   9.268  24.458  1.00  0.67           C  
ATOM   1885  C   TYR A 121       7.530   9.524  22.949  1.00  0.67           C  
ATOM   1886  O   TYR A 121       8.420  10.217  22.452  1.00  0.67           O  
ATOM   1887  CB  TYR A 121       8.503   8.192  24.799  1.00  0.67           C  
ATOM   1888  CG  TYR A 121       8.629   7.954  26.270  1.00  0.67           C  
ATOM   1889  CD1 TYR A 121       8.126   6.793  26.819  1.00  0.67           C  
ATOM   1890  CD2 TYR A 121       9.233   8.898  27.075  1.00  0.67           C  
ATOM   1891  CE1 TYR A 121       8.233   6.567  28.163  1.00  0.67           C  
ATOM   1892  CE2 TYR A 121       9.340   8.678  28.432  1.00  0.67           C  
ATOM   1893  CZ  TYR A 121       8.845   7.515  28.984  1.00  0.67           C  
ATOM   1894  OH  TYR A 121       8.954   7.310  30.357  1.00  0.67           O  
ATOM   1895  H   TYR A 121       5.791   7.970  24.789  1.00  0.67           H  
ATOM   1896  HA  TYR A 121       7.809  10.192  24.942  1.00  0.67           H  
ATOM   1897 1HB  TYR A 121       8.197   7.273  24.330  1.00  0.67           H  
ATOM   1898 2HB  TYR A 121       9.484   8.455  24.404  1.00  0.67           H  
ATOM   1899  HD1 TYR A 121       7.643   6.054  26.184  1.00  0.67           H  
ATOM   1900  HD2 TYR A 121       9.626   9.816  26.638  1.00  0.67           H  
ATOM   1901  HE1 TYR A 121       7.837   5.654  28.576  1.00  0.67           H  
ATOM   1902  HE2 TYR A 121       9.817   9.422  29.069  1.00  0.67           H  
ATOM   1903  HH  TYR A 121       8.817   6.353  30.580  1.00  0.67           H  
ATOM   1904  N   ALA A 122       6.599   8.932  22.217  1.00  0.69           N  
ATOM   1905  CA  ALA A 122       6.590   8.962  20.765  1.00  0.69           C  
ATOM   1906  C   ALA A 122       5.207   9.277  20.158  1.00  0.69           C  
ATOM   1907  O   ALA A 122       4.951   8.954  18.995  1.00  0.69           O  
ATOM   1908  CB  ALA A 122       7.075   7.615  20.277  1.00  0.69           C  
ATOM   1909  H   ALA A 122       5.872   8.402  22.666  1.00  0.69           H  
ATOM   1910  HA  ALA A 122       7.286   9.736  20.438  1.00  0.69           H  
ATOM   1911 1HB  ALA A 122       7.136   7.619  19.199  1.00  0.69           H  
ATOM   1912 2HB  ALA A 122       8.033   7.428  20.686  1.00  0.69           H  
ATOM   1913 3HB  ALA A 122       6.397   6.855  20.610  1.00  0.69           H  
ATOM   1914  N   ALA A 123       4.333   9.989  20.882  1.00  0.71           N  
ATOM   1915  CA  ALA A 123       2.983  10.290  20.355  1.00  0.71           C  
ATOM   1916  C   ALA A 123       3.000  11.019  19.031  1.00  0.71           C  
ATOM   1917  O   ALA A 123       2.114  10.831  18.190  1.00  0.71           O  
ATOM   1918  CB  ALA A 123       2.196  11.191  21.281  1.00  0.71           C  
ATOM   1919  H   ALA A 123       4.576  10.262  21.829  1.00  0.71           H  
ATOM   1920  HA  ALA A 123       2.458   9.351  20.241  1.00  0.71           H  
ATOM   1921 1HB  ALA A 123       1.212  11.366  20.851  1.00  0.71           H  
ATOM   1922 2HB  ALA A 123       2.077  10.755  22.231  1.00  0.71           H  
ATOM   1923 3HB  ALA A 123       2.715  12.136  21.389  1.00  0.71           H  
ATOM   1924  N   GLN A 124       3.990  11.898  18.880  1.00  0.73           N  
ATOM   1925  CA  GLN A 124       4.102  12.755  17.715  1.00  0.73           C  
ATOM   1926  C   GLN A 124       5.078  12.196  16.679  1.00  0.73           C  
ATOM   1927  O   GLN A 124       5.366  12.857  15.678  1.00  0.73           O  
ATOM   1928  CB  GLN A 124       4.574  14.149  18.135  1.00  0.73           C  
ATOM   1929  CG  GLN A 124       3.714  14.822  19.233  1.00  0.73           C  
ATOM   1930  CD  GLN A 124       2.227  14.942  18.926  1.00  0.73           C  
ATOM   1931  OE1 GLN A 124       1.791  15.471  17.898  1.00  0.73           O  
ATOM   1932  NE2 GLN A 124       1.443  14.414  19.867  1.00  0.73           N  
ATOM   1933  H   GLN A 124       4.681  11.973  19.612  1.00  0.73           H  
ATOM   1934  HA  GLN A 124       3.120  12.834  17.249  1.00  0.73           H  
ATOM   1935 1HB  GLN A 124       5.598  14.082  18.503  1.00  0.73           H  
ATOM   1936 2HB  GLN A 124       4.584  14.804  17.265  1.00  0.73           H  
ATOM   1937 1HG  GLN A 124       3.814  14.240  20.148  1.00  0.73           H  
ATOM   1938 2HG  GLN A 124       4.101  15.829  19.397  1.00  0.73           H  
ATOM   1939 1HE2 GLN A 124       0.429  14.375  19.783  1.00  0.73           H  
ATOM   1940 2HE2 GLN A 124       1.852  13.998  20.673  1.00  0.73           H  
ATOM   1941  N   THR A 125       5.634  11.014  16.950  1.00  0.74           N  
ATOM   1942  CA  THR A 125       6.622  10.410  16.067  1.00  0.74           C  
ATOM   1943  C   THR A 125       6.044   9.169  15.401  1.00  0.74           C  
ATOM   1944  O   THR A 125       6.131   9.029  14.172  1.00  0.74           O  
ATOM   1945  CB  THR A 125       7.917  10.064  16.820  1.00  0.74           C  
ATOM   1946  OG1 THR A 125       8.485  11.256  17.378  1.00  0.74           O  
ATOM   1947  CG2 THR A 125       8.909   9.428  15.898  1.00  0.74           C  
ATOM   1948  H   THR A 125       5.336  10.489  17.766  1.00  0.74           H  
ATOM   1949  HA  THR A 125       6.873  11.123  15.284  1.00  0.74           H  
ATOM   1950  HB  THR A 125       7.690   9.364  17.622  1.00  0.74           H  
ATOM   1951  HG1 THR A 125       9.383  11.062  17.664  1.00  0.74           H  
ATOM   1952 1HG2 THR A 125       9.800   9.169  16.448  1.00  0.74           H  
ATOM   1953 2HG2 THR A 125       8.475   8.545  15.493  1.00  0.74           H  
ATOM   1954 3HG2 THR A 125       9.162  10.110  15.093  1.00  0.74           H  
ATOM   1955  N   VAL A 126       5.441   8.277  16.198  1.00  0.74           N  
ATOM   1956  CA  VAL A 126       4.842   7.080  15.625  1.00  0.74           C  
ATOM   1957  C   VAL A 126       3.686   7.440  14.725  1.00  0.74           C  
ATOM   1958  O   VAL A 126       2.848   8.276  15.057  1.00  0.74           O  
ATOM   1959  CB  VAL A 126       4.413   6.054  16.701  1.00  0.74           C  
ATOM   1960  CG1 VAL A 126       3.586   4.890  16.099  1.00  0.74           C  
ATOM   1961  CG2 VAL A 126       5.655   5.450  17.277  1.00  0.74           C  
ATOM   1962  H   VAL A 126       5.393   8.437  17.203  1.00  0.74           H  
ATOM   1963  HA  VAL A 126       5.592   6.593  15.024  1.00  0.74           H  
ATOM   1964  HB  VAL A 126       3.842   6.549  17.461  1.00  0.74           H  
ATOM   1965 1HG1 VAL A 126       3.328   4.185  16.886  1.00  0.74           H  
ATOM   1966 2HG1 VAL A 126       2.670   5.275  15.655  1.00  0.74           H  
ATOM   1967 3HG1 VAL A 126       4.164   4.374  15.340  1.00  0.74           H  
ATOM   1968 1HG2 VAL A 126       5.410   4.718  18.026  1.00  0.74           H  
ATOM   1969 2HG2 VAL A 126       6.196   4.970  16.473  1.00  0.74           H  
ATOM   1970 3HG2 VAL A 126       6.267   6.225  17.706  1.00  0.74           H  
ATOM   1971  N   GLU A 127       3.688   6.841  13.548  1.00  0.72           N  
ATOM   1972  CA  GLU A 127       2.658   7.055  12.562  1.00  0.72           C  
ATOM   1973  C   GLU A 127       1.705   5.883  12.497  1.00  0.72           C  
ATOM   1974  O   GLU A 127       0.510   6.089  12.298  1.00  0.72           O  
ATOM   1975  CB  GLU A 127       3.283   7.272  11.186  1.00  0.72           C  
ATOM   1976  CG  GLU A 127       4.132   8.526  11.099  1.00  0.72           C  
ATOM   1977  CD  GLU A 127       4.742   8.783   9.730  1.00  0.72           C  
ATOM   1978  OE1 GLU A 127       4.516   8.007   8.837  1.00  0.72           O  
ATOM   1979  OE2 GLU A 127       5.492   9.743   9.608  1.00  0.72           O  
ATOM   1980  H   GLU A 127       4.437   6.194  13.353  1.00  0.72           H  
ATOM   1981  HA  GLU A 127       2.090   7.944  12.838  1.00  0.72           H  
ATOM   1982 1HB  GLU A 127       3.918   6.417  10.940  1.00  0.72           H  
ATOM   1983 2HB  GLU A 127       2.499   7.329  10.430  1.00  0.72           H  
ATOM   1984 1HG  GLU A 127       3.514   9.380  11.373  1.00  0.72           H  
ATOM   1985 2HG  GLU A 127       4.918   8.441  11.841  1.00  0.72           H  
ATOM   1986  N   ARG A 128       2.226   4.661  12.641  1.00  0.69           N  
ATOM   1987  CA  ARG A 128       1.364   3.487  12.496  1.00  0.69           C  
ATOM   1988  C   ARG A 128       1.603   2.417  13.537  1.00  0.69           C  
ATOM   1989  O   ARG A 128       2.749   2.157  13.915  1.00  0.69           O  
ATOM   1990  CB  ARG A 128       1.516   2.850  11.113  1.00  0.69           C  
ATOM   1991  CG  ARG A 128       1.050   3.758   9.964  1.00  0.69           C  
ATOM   1992  CD  ARG A 128       1.099   3.126   8.637  1.00  0.69           C  
ATOM   1993  NE  ARG A 128       0.574   4.032   7.604  1.00  0.69           N  
ATOM   1994  CZ  ARG A 128       1.332   4.881   6.873  1.00  0.69           C  
ATOM   1995  NH1 ARG A 128       2.639   4.903   7.031  1.00  0.69           N  
ATOM   1996  NH2 ARG A 128       0.768   5.698   6.001  1.00  0.69           N  
ATOM   1997  H   ARG A 128       3.225   4.561  12.827  1.00  0.69           H  
ATOM   1998  HA  ARG A 128       0.335   3.816  12.595  1.00  0.69           H  
ATOM   1999 1HB  ARG A 128       2.557   2.586  10.938  1.00  0.69           H  
ATOM   2000 2HB  ARG A 128       0.928   1.930  11.069  1.00  0.69           H  
ATOM   2001 1HG  ARG A 128       0.029   4.050  10.146  1.00  0.69           H  
ATOM   2002 2HG  ARG A 128       1.677   4.646   9.922  1.00  0.69           H  
ATOM   2003 1HD  ARG A 128       2.131   2.906   8.406  1.00  0.69           H  
ATOM   2004 2HD  ARG A 128       0.512   2.208   8.624  1.00  0.69           H  
ATOM   2005  HE  ARG A 128      -0.428   4.048   7.453  1.00  0.69           H  
ATOM   2006 1HH1 ARG A 128       3.080   4.278   7.691  1.00  0.69           H  
ATOM   2007 2HH1 ARG A 128       3.204   5.539   6.488  1.00  0.69           H  
ATOM   2008 1HH2 ARG A 128      -0.257   5.719   5.882  1.00  0.69           H  
ATOM   2009 2HH2 ARG A 128       1.339   6.333   5.472  1.00  0.69           H  
ATOM   2010  N   VAL A 129       0.511   1.805  13.981  1.00  0.67           N  
ATOM   2011  CA  VAL A 129       0.564   0.700  14.915  1.00  0.67           C  
ATOM   2012  C   VAL A 129      -0.248  -0.479  14.384  1.00  0.67           C  
ATOM   2013  O   VAL A 129      -1.402  -0.307  13.984  1.00  0.67           O  
ATOM   2014  CB  VAL A 129       0.003   1.091  16.307  1.00  0.67           C  
ATOM   2015  CG1 VAL A 129       0.092  -0.125  17.258  1.00  0.67           C  
ATOM   2016  CG2 VAL A 129       0.763   2.307  16.876  1.00  0.67           C  
ATOM   2017  H   VAL A 129      -0.393   2.115  13.627  1.00  0.67           H  
ATOM   2018  HA  VAL A 129       1.596   0.410  15.031  1.00  0.67           H  
ATOM   2019  HB  VAL A 129      -1.053   1.348  16.204  1.00  0.67           H  
ATOM   2020 1HG1 VAL A 129      -0.313   0.135  18.223  1.00  0.67           H  
ATOM   2021 2HG1 VAL A 129      -0.472  -0.959  16.851  1.00  0.67           H  
ATOM   2022 3HG1 VAL A 129       1.138  -0.419  17.372  1.00  0.67           H  
ATOM   2023 1HG2 VAL A 129       0.347   2.572  17.846  1.00  0.67           H  
ATOM   2024 2HG2 VAL A 129       1.800   2.074  16.987  1.00  0.67           H  
ATOM   2025 3HG2 VAL A 129       0.664   3.147  16.203  1.00  0.67           H  
ATOM   2026  N   VAL A 130       0.349  -1.654  14.377  1.00  0.65           N  
ATOM   2027  CA  VAL A 130      -0.369  -2.847  13.969  1.00  0.65           C  
ATOM   2028  C   VAL A 130      -0.394  -3.840  15.090  1.00  0.65           C  
ATOM   2029  O   VAL A 130       0.618  -4.081  15.753  1.00  0.65           O  
ATOM   2030  CB  VAL A 130       0.187  -3.489  12.688  1.00  0.65           C  
ATOM   2031  CG1 VAL A 130      -0.528  -4.785  12.391  1.00  0.65           C  
ATOM   2032  CG2 VAL A 130      -0.120  -2.595  11.519  1.00  0.65           C  
ATOM   2033  H   VAL A 130       1.316  -1.710  14.695  1.00  0.65           H  
ATOM   2034  HA  VAL A 130      -1.392  -2.563  13.757  1.00  0.65           H  
ATOM   2035  HB  VAL A 130       1.239  -3.666  12.804  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 130      -0.137  -5.201  11.466  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 130      -0.375  -5.487  13.204  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 130      -1.598  -4.596  12.277  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 130       0.270  -3.049  10.626  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 130      -1.186  -2.494  11.452  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 130       0.297  -1.623  11.639  1.00  0.65           H  
ATOM   2042  N   VAL A 131      -1.571  -4.374  15.315  1.00  0.64           N  
ATOM   2043  CA  VAL A 131      -1.770  -5.357  16.350  1.00  0.64           C  
ATOM   2044  C   VAL A 131      -2.099  -6.700  15.738  1.00  0.64           C  
ATOM   2045  O   VAL A 131      -2.974  -6.791  14.866  1.00  0.64           O  
ATOM   2046  CB  VAL A 131      -2.897  -4.889  17.284  1.00  0.64           C  
ATOM   2047  CG1 VAL A 131      -3.181  -5.942  18.356  1.00  0.64           C  
ATOM   2048  CG2 VAL A 131      -2.473  -3.565  17.947  1.00  0.64           C  
ATOM   2049  H   VAL A 131      -2.353  -4.083  14.719  1.00  0.64           H  
ATOM   2050  HA  VAL A 131      -0.851  -5.460  16.930  1.00  0.64           H  
ATOM   2051  HB  VAL A 131      -3.812  -4.740  16.701  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 131      -3.981  -5.592  19.011  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 131      -3.483  -6.877  17.884  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 131      -2.275  -6.111  18.948  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 131      -3.266  -3.218  18.604  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 131      -1.564  -3.727  18.527  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 131      -2.281  -2.820  17.183  1.00  0.64           H  
ATOM   2058  N   THR A 132      -1.365  -7.724  16.154  1.00  0.64           N  
ATOM   2059  CA  THR A 132      -1.629  -9.049  15.645  1.00  0.64           C  
ATOM   2060  C   THR A 132      -2.701  -9.644  16.520  1.00  0.64           C  
ATOM   2061  O   THR A 132      -2.575  -9.706  17.751  1.00  0.64           O  
ATOM   2062  CB  THR A 132      -0.411  -9.968  15.696  1.00  0.64           C  
ATOM   2063  OG1 THR A 132       0.655  -9.388  14.964  1.00  0.64           O  
ATOM   2064  CG2 THR A 132      -0.736 -11.334  15.062  1.00  0.64           C  
ATOM   2065  H   THR A 132      -0.623  -7.582  16.841  1.00  0.64           H  
ATOM   2066  HA  THR A 132      -1.998  -8.987  14.620  1.00  0.64           H  
ATOM   2067  HB  THR A 132      -0.117 -10.112  16.720  1.00  0.64           H  
ATOM   2068  HG1 THR A 132       0.416  -9.297  14.035  1.00  0.64           H  
ATOM   2069 1HG2 THR A 132       0.146 -11.971  15.102  1.00  0.64           H  
ATOM   2070 2HG2 THR A 132      -1.550 -11.810  15.605  1.00  0.64           H  
ATOM   2071 3HG2 THR A 132      -1.034 -11.189  14.022  1.00  0.64           H  
ATOM   2072  N   SER A 133      -3.742 -10.075  15.884  1.00  0.65           N  
ATOM   2073  CA  SER A 133      -4.903 -10.654  16.488  1.00  0.65           C  
ATOM   2074  C   SER A 133      -5.028 -12.097  16.036  1.00  0.65           C  
ATOM   2075  O   SER A 133      -4.024 -12.772  15.797  1.00  0.65           O  
ATOM   2076  CB  SER A 133      -6.113  -9.815  16.160  1.00  0.65           C  
ATOM   2077  OG  SER A 133      -7.266 -10.279  16.816  1.00  0.65           O  
ATOM   2078  H   SER A 133      -3.751  -9.994  14.873  1.00  0.65           H  
ATOM   2079  HA  SER A 133      -4.783 -10.630  17.560  1.00  0.65           H  
ATOM   2080 1HB  SER A 133      -5.925  -8.796  16.461  1.00  0.65           H  
ATOM   2081 2HB  SER A 133      -6.242  -9.820  15.094  1.00  0.65           H  
ATOM   2082  HG  SER A 133      -7.987 -10.205  16.122  1.00  0.65           H  
ATOM   2083  N   SER A 134      -6.245 -12.584  16.008  1.00  0.67           N  
ATOM   2084  CA  SER A 134      -6.557 -13.943  15.646  1.00  0.67           C  
ATOM   2085  C   SER A 134      -7.992 -14.055  15.239  1.00  0.67           C  
ATOM   2086  O   SER A 134      -8.854 -13.377  15.766  1.00  0.67           O  
ATOM   2087  CB  SER A 134      -6.314 -14.901  16.791  1.00  0.67           C  
ATOM   2088  OG  SER A 134      -6.723 -16.199  16.423  1.00  0.67           O  
ATOM   2089  H   SER A 134      -6.997 -11.954  16.247  1.00  0.67           H  
ATOM   2090  HA  SER A 134      -5.939 -14.237  14.796  1.00  0.67           H  
ATOM   2091 1HB  SER A 134      -5.257 -14.906  17.051  1.00  0.67           H  
ATOM   2092 2HB  SER A 134      -6.868 -14.569  17.665  1.00  0.67           H  
ATOM   2093  HG  SER A 134      -6.127 -16.465  15.700  1.00  0.67           H  
ATOM   2094  N   PHE A 135      -8.282 -15.029  14.416  1.00  0.69           N  
ATOM   2095  CA  PHE A 135      -9.648 -15.408  14.083  1.00  0.69           C  
ATOM   2096  C   PHE A 135     -10.473 -15.638  15.352  1.00  0.69           C  
ATOM   2097  O   PHE A 135     -11.689 -15.433  15.370  1.00  0.69           O  
ATOM   2098  CB  PHE A 135      -9.571 -16.646  13.263  1.00  0.69           C  
ATOM   2099  CG  PHE A 135     -10.793 -17.166  12.752  1.00  0.69           C  
ATOM   2100  CD1 PHE A 135     -11.470 -16.469  11.825  1.00  0.69           C  
ATOM   2101  CD2 PHE A 135     -11.238 -18.396  13.129  1.00  0.69           C  
ATOM   2102  CE1 PHE A 135     -12.583 -16.967  11.281  1.00  0.69           C  
ATOM   2103  CE2 PHE A 135     -12.354 -18.905  12.580  1.00  0.69           C  
ATOM   2104  CZ  PHE A 135     -13.040 -18.195  11.661  1.00  0.69           C  
ATOM   2105  H   PHE A 135      -7.518 -15.529  13.969  1.00  0.69           H  
ATOM   2106  HA  PHE A 135     -10.103 -14.604  13.500  1.00  0.69           H  
ATOM   2107 1HB  PHE A 135      -8.923 -16.422  12.429  1.00  0.69           H  
ATOM   2108 2HB  PHE A 135      -9.095 -17.428  13.851  1.00  0.69           H  
ATOM   2109  HD1 PHE A 135     -11.097 -15.496  11.530  1.00  0.69           H  
ATOM   2110  HD2 PHE A 135     -10.680 -18.969  13.867  1.00  0.69           H  
ATOM   2111  HE1 PHE A 135     -13.102 -16.389  10.540  1.00  0.69           H  
ATOM   2112  HE2 PHE A 135     -12.702 -19.863  12.877  1.00  0.69           H  
ATOM   2113  HZ  PHE A 135     -13.945 -18.611  11.233  1.00  0.69           H  
ATOM   2114  N   ALA A 136      -9.791 -16.022  16.427  1.00  0.71           N  
ATOM   2115  CA  ALA A 136     -10.393 -16.251  17.722  1.00  0.71           C  
ATOM   2116  C   ALA A 136     -11.134 -14.990  18.216  1.00  0.71           C  
ATOM   2117  O   ALA A 136     -12.047 -15.076  19.038  1.00  0.71           O  
ATOM   2118  CB  ALA A 136      -9.301 -16.632  18.696  1.00  0.71           C  
ATOM   2119  H   ALA A 136      -8.782 -16.155  16.340  1.00  0.71           H  
ATOM   2120  HA  ALA A 136     -11.120 -17.058  17.629  1.00  0.71           H  
ATOM   2121 1HB  ALA A 136      -9.712 -16.808  19.640  1.00  0.71           H  
ATOM   2122 2HB  ALA A 136      -8.795 -17.529  18.347  1.00  0.71           H  
ATOM   2123 3HB  ALA A 136      -8.588 -15.819  18.772  1.00  0.71           H  
ATOM   2124  N   SER A 137     -10.710 -13.801  17.761  1.00  0.73           N  
ATOM   2125  CA  SER A 137     -11.342 -12.545  18.139  1.00  0.73           C  
ATOM   2126  C   SER A 137     -12.612 -12.282  17.307  1.00  0.73           C  
ATOM   2127  O   SER A 137     -13.422 -11.430  17.684  1.00  0.73           O  
ATOM   2128  CB  SER A 137     -10.354 -11.381  17.973  1.00  0.73           C  
ATOM   2129  OG  SER A 137     -10.054 -11.113  16.624  1.00  0.73           O  
ATOM   2130  H   SER A 137      -9.952 -13.763  17.095  1.00  0.73           H  
ATOM   2131  HA  SER A 137     -11.627 -12.608  19.191  1.00  0.73           H  
ATOM   2132 1HB  SER A 137     -10.758 -10.487  18.430  1.00  0.73           H  
ATOM   2133 2HB  SER A 137      -9.434 -11.626  18.500  1.00  0.73           H  
ATOM   2134  HG  SER A 137      -9.175 -10.650  16.603  1.00  0.73           H  
ATOM   2135  N   HIS A 138     -12.781 -13.017  16.186  1.00  0.77           N  
ATOM   2136  CA  HIS A 138     -13.913 -12.864  15.267  1.00  0.77           C  
ATOM   2137  C   HIS A 138     -15.023 -13.853  15.506  1.00  0.77           C  
ATOM   2138  O   HIS A 138     -16.180 -13.597  15.148  1.00  0.77           O  
ATOM   2139  CB  HIS A 138     -13.543 -13.055  13.797  1.00  0.77           C  
ATOM   2140  CG  HIS A 138     -12.697 -12.061  13.208  1.00  0.77           C  
ATOM   2141  ND1 HIS A 138     -12.474 -12.015  11.853  1.00  0.77           N  
ATOM   2142  CD2 HIS A 138     -11.986 -11.064  13.738  1.00  0.77           C  
ATOM   2143  CE1 HIS A 138     -11.657 -11.025  11.590  1.00  0.77           C  
ATOM   2144  NE2 HIS A 138     -11.355 -10.441  12.708  1.00  0.77           N  
ATOM   2145  H   HIS A 138     -12.098 -13.728  15.959  1.00  0.77           H  
ATOM   2146  HA  HIS A 138     -14.318 -11.869  15.370  1.00  0.77           H  
ATOM   2147 1HB  HIS A 138     -13.060 -14.026  13.671  1.00  0.77           H  
ATOM   2148 2HB  HIS A 138     -14.458 -13.079  13.219  1.00  0.77           H  
ATOM   2149  HD2 HIS A 138     -11.911 -10.801  14.792  1.00  0.77           H  
ATOM   2150  HE1 HIS A 138     -11.277 -10.733  10.626  1.00  0.77           H  
ATOM   2151  HE2 HIS A 138     -10.697  -9.655  12.801  1.00  0.77           H  
ATOM   2152  N   THR A 139     -14.681 -15.001  16.077  1.00  0.83           N  
ATOM   2153  CA  THR A 139     -15.697 -16.024  16.235  1.00  0.83           C  
ATOM   2154  C   THR A 139     -15.523 -16.894  17.473  1.00  0.83           C  
ATOM   2155  O   THR A 139     -14.406 -17.211  17.872  1.00  0.83           O  
ATOM   2156  CB  THR A 139     -15.651 -16.929  15.007  1.00  0.83           C  
ATOM   2157  OG1 THR A 139     -16.717 -17.841  15.043  1.00  0.83           O  
ATOM   2158  CG2 THR A 139     -14.399 -17.705  15.014  1.00  0.83           C  
ATOM   2159  H   THR A 139     -13.704 -15.175  16.320  1.00  0.83           H  
ATOM   2160  HA  THR A 139     -16.672 -15.541  16.297  1.00  0.83           H  
ATOM   2161  HB  THR A 139     -15.700 -16.340  14.107  1.00  0.83           H  
ATOM   2162  HG1 THR A 139     -16.629 -18.378  15.850  1.00  0.83           H  
ATOM   2163 1HG2 THR A 139     -14.411 -18.346  14.160  1.00  0.83           H  
ATOM   2164 2HG2 THR A 139     -13.547 -17.039  14.975  1.00  0.83           H  
ATOM   2165 3HG2 THR A 139     -14.351 -18.309  15.921  1.00  0.83           H  
ATOM   2166  N   SER A 140     -16.637 -17.356  18.038  1.00  0.89           N  
ATOM   2167  CA  SER A 140     -16.560 -18.276  19.169  1.00  0.89           C  
ATOM   2168  C   SER A 140     -16.215 -19.660  18.669  1.00  0.89           C  
ATOM   2169  O   SER A 140     -16.389 -19.935  17.479  1.00  0.89           O  
ATOM   2170  CB  SER A 140     -17.861 -18.289  19.959  1.00  0.89           C  
ATOM   2171  OG  SER A 140     -18.949 -18.828  19.208  1.00  0.89           O  
ATOM   2172  H   SER A 140     -17.540 -17.064  17.678  1.00  0.89           H  
ATOM   2173  HA  SER A 140     -15.761 -17.953  19.837  1.00  0.89           H  
ATOM   2174 1HB  SER A 140     -17.716 -18.883  20.863  1.00  0.89           H  
ATOM   2175 2HB  SER A 140     -18.106 -17.277  20.285  1.00  0.89           H  
ATOM   2176  HG  SER A 140     -19.309 -18.081  18.688  1.00  0.89           H  
ATOM   2177  N   THR A 141     -15.830 -20.558  19.580  1.00  0.97           N  
ATOM   2178  CA  THR A 141     -15.490 -21.931  19.200  1.00  0.97           C  
ATOM   2179  C   THR A 141     -16.705 -22.679  18.658  1.00  0.97           C  
ATOM   2180  O   THR A 141     -16.583 -23.589  17.836  1.00  0.97           O  
ATOM   2181  CB  THR A 141     -14.929 -22.696  20.413  1.00  0.97           C  
ATOM   2182  OG1 THR A 141     -15.915 -22.735  21.456  1.00  0.97           O  
ATOM   2183  CG2 THR A 141     -13.684 -22.009  20.942  1.00  0.97           C  
ATOM   2184  H   THR A 141     -15.729 -20.268  20.545  1.00  0.97           H  
ATOM   2185  HA  THR A 141     -14.729 -21.896  18.419  1.00  0.97           H  
ATOM   2186  HB  THR A 141     -14.681 -23.716  20.120  1.00  0.97           H  
ATOM   2187  HG1 THR A 141     -16.582 -23.392  21.231  1.00  0.97           H  
ATOM   2188 1HG2 THR A 141     -13.298 -22.558  21.800  1.00  0.97           H  
ATOM   2189 2HG2 THR A 141     -12.943 -21.997  20.159  1.00  0.97           H  
ATOM   2190 3HG2 THR A 141     -13.921 -20.987  21.243  1.00  0.97           H  
ATOM   2191  N   VAL A 142     -17.886 -22.258  19.089  1.00  1.05           N  
ATOM   2192  CA  VAL A 142     -19.113 -22.861  18.616  1.00  1.05           C  
ATOM   2193  C   VAL A 142     -19.443 -22.316  17.234  1.00  1.05           C  
ATOM   2194  O   VAL A 142     -19.675 -23.081  16.296  1.00  1.05           O  
ATOM   2195  CB  VAL A 142     -20.268 -22.567  19.583  1.00  1.05           C  
ATOM   2196  CG1 VAL A 142     -21.572 -23.097  19.010  1.00  1.05           C  
ATOM   2197  CG2 VAL A 142     -19.966 -23.199  20.931  1.00  1.05           C  
ATOM   2198  H   VAL A 142     -17.918 -21.505  19.761  1.00  1.05           H  
ATOM   2199  HA  VAL A 142     -18.973 -23.941  18.548  1.00  1.05           H  
ATOM   2200  HB  VAL A 142     -20.373 -21.485  19.698  1.00  1.05           H  
ATOM   2201 1HG1 VAL A 142     -22.388 -22.871  19.695  1.00  1.05           H  
ATOM   2202 2HG1 VAL A 142     -21.765 -22.619  18.047  1.00  1.05           H  
ATOM   2203 3HG1 VAL A 142     -21.499 -24.175  18.874  1.00  1.05           H  
ATOM   2204 1HG2 VAL A 142     -20.779 -22.982  21.624  1.00  1.05           H  
ATOM   2205 2HG2 VAL A 142     -19.867 -24.278  20.812  1.00  1.05           H  
ATOM   2206 3HG2 VAL A 142     -19.036 -22.788  21.324  1.00  1.05           H  
ATOM   2207  N   ASP A 143     -19.398 -20.985  17.074  1.00  1.13           N  
ATOM   2208  CA  ASP A 143     -19.705 -20.395  15.769  1.00  1.13           C  
ATOM   2209  C   ASP A 143     -18.740 -20.898  14.706  1.00  1.13           C  
ATOM   2210  O   ASP A 143     -19.146 -21.184  13.584  1.00  1.13           O  
ATOM   2211  CB  ASP A 143     -19.619 -18.868  15.798  1.00  1.13           C  
ATOM   2212  CG  ASP A 143     -20.744 -18.148  16.539  1.00  1.13           C  
ATOM   2213  OD1 ASP A 143     -21.749 -18.749  16.825  1.00  1.13           O  
ATOM   2214  OD2 ASP A 143     -20.568 -16.969  16.834  1.00  1.13           O  
ATOM   2215  H   ASP A 143     -19.164 -20.377  17.857  1.00  1.13           H  
ATOM   2216  HA  ASP A 143     -20.716 -20.687  15.485  1.00  1.13           H  
ATOM   2217 1HB  ASP A 143     -18.694 -18.602  16.286  1.00  1.13           H  
ATOM   2218 2HB  ASP A 143     -19.565 -18.488  14.776  1.00  1.13           H  
ATOM   2219  N   MET A 144     -17.474 -21.087  15.083  1.00  1.19           N  
ATOM   2220  CA  MET A 144     -16.448 -21.568  14.169  1.00  1.19           C  
ATOM   2221  C   MET A 144     -16.787 -22.893  13.532  1.00  1.19           C  
ATOM   2222  O   MET A 144     -16.286 -23.209  12.460  1.00  1.19           O  
ATOM   2223  CB  MET A 144     -15.093 -21.709  14.842  1.00  1.19           C  
ATOM   2224  CG  MET A 144     -14.002 -22.182  13.870  1.00  1.19           C  
ATOM   2225  SD  MET A 144     -12.326 -22.172  14.578  1.00  1.19           S  
ATOM   2226  CE  MET A 144     -11.340 -22.655  13.151  1.00  1.19           C  
ATOM   2227  H   MET A 144     -17.195 -20.841  16.030  1.00  1.19           H  
ATOM   2228  HA  MET A 144     -16.350 -20.833  13.374  1.00  1.19           H  
ATOM   2229 1HB  MET A 144     -14.795 -20.758  15.279  1.00  1.19           H  
ATOM   2230 2HB  MET A 144     -15.169 -22.435  15.657  1.00  1.19           H  
ATOM   2231 1HG  MET A 144     -14.236 -23.207  13.578  1.00  1.19           H  
ATOM   2232 2HG  MET A 144     -14.024 -21.577  12.973  1.00  1.19           H  
ATOM   2233 1HE  MET A 144     -10.297 -22.679  13.431  1.00  1.19           H  
ATOM   2234 2HE  MET A 144     -11.651 -23.642  12.815  1.00  1.19           H  
ATOM   2235 3HE  MET A 144     -11.479 -21.934  12.346  1.00  1.19           H  
ATOM   2236  N   CYS A 145     -17.571 -23.715  14.210  1.00  1.22           N  
ATOM   2237  CA  CYS A 145     -17.888 -25.028  13.706  1.00  1.22           C  
ATOM   2238  C   CYS A 145     -19.183 -25.045  12.896  1.00  1.22           C  
ATOM   2239  O   CYS A 145     -19.503 -26.052  12.257  1.00  1.22           O  
ATOM   2240  CB  CYS A 145     -18.007 -25.974  14.890  1.00  1.22           C  
ATOM   2241  SG  CYS A 145     -16.453 -26.160  15.791  1.00  1.22           S  
ATOM   2242  H   CYS A 145     -18.008 -23.417  15.083  1.00  1.22           H  
ATOM   2243  HA  CYS A 145     -17.068 -25.366  13.081  1.00  1.22           H  
ATOM   2244 1HB  CYS A 145     -18.753 -25.580  15.589  1.00  1.22           H  
ATOM   2245 2HB  CYS A 145     -18.345 -26.944  14.565  1.00  1.22           H  
ATOM   2246  HG  CYS A 145     -16.539 -24.989  16.478  1.00  1.22           H  
ATOM   2247  N   ASN A 146     -19.913 -23.928  12.910  1.00  1.21           N  
ATOM   2248  CA  ASN A 146     -21.230 -23.821  12.298  1.00  1.21           C  
ATOM   2249  C   ASN A 146     -21.161 -23.506  10.806  1.00  1.21           C  
ATOM   2250  O   ASN A 146     -20.962 -22.359  10.400  1.00  1.21           O  
ATOM   2251  CB  ASN A 146     -22.041 -22.775  13.043  1.00  1.21           C  
ATOM   2252  CG  ASN A 146     -23.469 -22.676  12.602  1.00  1.21           C  
ATOM   2253  OD1 ASN A 146     -23.855 -23.011  11.473  1.00  1.21           O  
ATOM   2254  ND2 ASN A 146     -24.299 -22.207  13.511  1.00  1.21           N  
ATOM   2255  H   ASN A 146     -19.556 -23.099  13.382  1.00  1.21           H  
ATOM   2256  HA  ASN A 146     -21.731 -24.783  12.402  1.00  1.21           H  
ATOM   2257 1HB  ASN A 146     -22.007 -22.987  14.116  1.00  1.21           H  
ATOM   2258 2HB  ASN A 146     -21.573 -21.800  12.899  1.00  1.21           H  
ATOM   2259 1HD2 ASN A 146     -25.273 -22.112  13.300  1.00  1.21           H  
ATOM   2260 2HD2 ASN A 146     -23.953 -21.946  14.416  1.00  1.21           H  
ATOM   2261  N   THR A 147     -21.426 -24.512   9.983  1.00  1.17           N  
ATOM   2262  CA  THR A 147     -21.298 -24.402   8.530  1.00  1.17           C  
ATOM   2263  C   THR A 147     -22.351 -23.498   7.878  1.00  1.17           C  
ATOM   2264  O   THR A 147     -22.269 -23.217   6.682  1.00  1.17           O  
ATOM   2265  CB  THR A 147     -21.363 -25.796   7.882  1.00  1.17           C  
ATOM   2266  OG1 THR A 147     -22.624 -26.421   8.177  1.00  1.17           O  
ATOM   2267  CG2 THR A 147     -20.250 -26.655   8.415  1.00  1.17           C  
ATOM   2268  H   THR A 147     -21.640 -25.415  10.386  1.00  1.17           H  
ATOM   2269  HA  THR A 147     -20.318 -23.986   8.310  1.00  1.17           H  
ATOM   2270  HB  THR A 147     -21.256 -25.705   6.801  1.00  1.17           H  
ATOM   2271  HG1 THR A 147     -22.612 -27.331   7.858  1.00  1.17           H  
ATOM   2272 1HG2 THR A 147     -20.308 -27.628   7.947  1.00  1.17           H  
ATOM   2273 2HG2 THR A 147     -19.300 -26.202   8.180  1.00  1.17           H  
ATOM   2274 3HG2 THR A 147     -20.345 -26.761   9.495  1.00  1.17           H  
ATOM   2275  N   LYS A 148     -23.368 -23.085   8.641  1.00  1.09           N  
ATOM   2276  CA  LYS A 148     -24.412 -22.215   8.110  1.00  1.09           C  
ATOM   2277  C   LYS A 148     -24.099 -20.734   8.331  1.00  1.09           C  
ATOM   2278  O   LYS A 148     -24.830 -19.865   7.847  1.00  1.09           O  
ATOM   2279  CB  LYS A 148     -25.765 -22.543   8.740  1.00  1.09           C  
ATOM   2280  CG  LYS A 148     -26.300 -23.934   8.409  1.00  1.09           C  
ATOM   2281  CD  LYS A 148     -27.659 -24.175   9.067  1.00  1.09           C  
ATOM   2282  CE  LYS A 148     -28.208 -25.557   8.731  1.00  1.09           C  
ATOM   2283  NZ  LYS A 148     -29.517 -25.811   9.397  1.00  1.09           N  
ATOM   2284  H   LYS A 148     -23.397 -23.332   9.627  1.00  1.09           H  
ATOM   2285  HA  LYS A 148     -24.483 -22.381   7.036  1.00  1.09           H  
ATOM   2286 1HB  LYS A 148     -25.697 -22.454   9.820  1.00  1.09           H  
ATOM   2287 2HB  LYS A 148     -26.502 -21.816   8.403  1.00  1.09           H  
ATOM   2288 1HG  LYS A 148     -26.401 -24.036   7.329  1.00  1.09           H  
ATOM   2289 2HG  LYS A 148     -25.593 -24.686   8.763  1.00  1.09           H  
ATOM   2290 1HD  LYS A 148     -27.555 -24.087  10.150  1.00  1.09           H  
ATOM   2291 2HD  LYS A 148     -28.367 -23.420   8.725  1.00  1.09           H  
ATOM   2292 1HE  LYS A 148     -28.338 -25.636   7.653  1.00  1.09           H  
ATOM   2293 2HE  LYS A 148     -27.493 -26.313   9.056  1.00  1.09           H  
ATOM   2294 1HZ  LYS A 148     -29.847 -26.734   9.150  1.00  1.09           H  
ATOM   2295 2HZ  LYS A 148     -29.404 -25.752  10.399  1.00  1.09           H  
ATOM   2296 3HZ  LYS A 148     -30.190 -25.122   9.093  1.00  1.09           H  
ATOM   2297  N   GLY A 149     -23.050 -20.441   9.100  1.00  0.98           N  
ATOM   2298  CA  GLY A 149     -22.697 -19.058   9.391  1.00  0.98           C  
ATOM   2299  C   GLY A 149     -21.674 -18.564   8.384  1.00  0.98           C  
ATOM   2300  O   GLY A 149     -21.449 -19.201   7.362  1.00  0.98           O  
ATOM   2301  H   GLY A 149     -22.461 -21.184   9.481  1.00  0.98           H  
ATOM   2302 1HA  GLY A 149     -23.588 -18.431   9.362  1.00  0.98           H  
ATOM   2303 2HA  GLY A 149     -22.284 -18.994  10.398  1.00  0.98           H  
ATOM   2304  N   LYS A 150     -21.080 -17.404   8.644  1.00  0.88           N  
ATOM   2305  CA  LYS A 150     -20.035 -16.893   7.761  1.00  0.88           C  
ATOM   2306  C   LYS A 150     -19.199 -15.889   8.532  1.00  0.88           C  
ATOM   2307  O   LYS A 150     -19.752 -14.970   9.143  1.00  0.88           O  
ATOM   2308  CB  LYS A 150     -20.594 -16.243   6.490  1.00  0.88           C  
ATOM   2309  CG  LYS A 150     -19.505 -15.803   5.518  1.00  0.88           C  
ATOM   2310  CD  LYS A 150     -20.058 -15.334   4.157  1.00  0.88           C  
ATOM   2311  CE  LYS A 150     -20.549 -13.897   4.206  1.00  0.88           C  
ATOM   2312  NZ  LYS A 150     -20.676 -13.308   2.838  1.00  0.88           N  
ATOM   2313  H   LYS A 150     -21.318 -16.894   9.480  1.00  0.88           H  
ATOM   2314  HA  LYS A 150     -19.383 -17.717   7.472  1.00  0.88           H  
ATOM   2315 1HB  LYS A 150     -21.246 -16.948   5.971  1.00  0.88           H  
ATOM   2316 2HB  LYS A 150     -21.189 -15.369   6.754  1.00  0.88           H  
ATOM   2317 1HG  LYS A 150     -18.937 -14.982   5.962  1.00  0.88           H  
ATOM   2318 2HG  LYS A 150     -18.817 -16.638   5.354  1.00  0.88           H  
ATOM   2319 1HD  LYS A 150     -19.342 -15.454   3.368  1.00  0.88           H  
ATOM   2320 2HD  LYS A 150     -20.916 -15.960   3.913  1.00  0.88           H  
ATOM   2321 1HE  LYS A 150     -21.523 -13.880   4.689  1.00  0.88           H  
ATOM   2322 2HE  LYS A 150     -19.857 -13.296   4.784  1.00  0.88           H  
ATOM   2323 1HZ  LYS A 150     -21.006 -12.362   2.905  1.00  0.88           H  
ATOM   2324 2HZ  LYS A 150     -19.728 -13.300   2.389  1.00  0.88           H  
ATOM   2325 3HZ  LYS A 150     -21.315 -13.849   2.279  1.00  0.88           H  
ATOM   2326  N   ILE A 151     -17.880 -16.045   8.499  1.00  0.79           N  
ATOM   2327  CA  ILE A 151     -17.036 -15.097   9.215  1.00  0.79           C  
ATOM   2328  C   ILE A 151     -16.354 -14.158   8.247  1.00  0.79           C  
ATOM   2329  O   ILE A 151     -15.798 -14.587   7.236  1.00  0.79           O  
ATOM   2330  CB  ILE A 151     -15.988 -15.792  10.093  1.00  0.79           C  
ATOM   2331  CG1 ILE A 151     -16.660 -16.770  11.027  1.00  0.79           C  
ATOM   2332  CG2 ILE A 151     -15.273 -14.720  10.947  1.00  0.79           C  
ATOM   2333  CD1 ILE A 151     -17.653 -16.139  11.964  1.00  0.79           C  
ATOM   2334  H   ILE A 151     -17.482 -16.831   7.981  1.00  0.79           H  
ATOM   2335  HA  ILE A 151     -17.662 -14.497   9.871  1.00  0.79           H  
ATOM   2336  HB  ILE A 151     -15.280 -16.326   9.484  1.00  0.79           H  
ATOM   2337 1HG1 ILE A 151     -17.178 -17.516  10.434  1.00  0.79           H  
ATOM   2338 2HG1 ILE A 151     -15.902 -17.262  11.628  1.00  0.79           H  
ATOM   2339 1HG2 ILE A 151     -14.559 -15.166  11.606  1.00  0.79           H  
ATOM   2340 2HG2 ILE A 151     -14.764 -13.996  10.311  1.00  0.79           H  
ATOM   2341 3HG2 ILE A 151     -16.015 -14.209  11.550  1.00  0.79           H  
ATOM   2342 1HD1 ILE A 151     -18.090 -16.910  12.604  1.00  0.79           H  
ATOM   2343 2HD1 ILE A 151     -17.156 -15.393  12.584  1.00  0.79           H  
ATOM   2344 3HD1 ILE A 151     -18.441 -15.654  11.398  1.00  0.79           H  
ATOM   2345  N   THR A 152     -16.462 -12.869   8.541  1.00  0.72           N  
ATOM   2346  CA  THR A 152     -15.887 -11.828   7.704  1.00  0.72           C  
ATOM   2347  C   THR A 152     -15.041 -10.929   8.572  1.00  0.72           C  
ATOM   2348  O   THR A 152     -15.044 -11.044   9.799  1.00  0.72           O  
ATOM   2349  CB  THR A 152     -16.954 -10.921   7.073  1.00  0.72           C  
ATOM   2350  OG1 THR A 152     -17.502 -10.050   8.080  1.00  0.72           O  
ATOM   2351  CG2 THR A 152     -18.085 -11.770   6.530  1.00  0.72           C  
ATOM   2352  H   THR A 152     -16.956 -12.613   9.382  1.00  0.72           H  
ATOM   2353  HA  THR A 152     -15.257 -12.270   6.929  1.00  0.72           H  
ATOM   2354  HB  THR A 152     -16.510 -10.329   6.267  1.00  0.72           H  
ATOM   2355  HG1 THR A 152     -18.207  -9.518   7.684  1.00  0.72           H  
ATOM   2356 1HG2 THR A 152     -18.842 -11.128   6.087  1.00  0.72           H  
ATOM   2357 2HG2 THR A 152     -17.700 -12.425   5.791  1.00  0.72           H  
ATOM   2358 3HG2 THR A 152     -18.534 -12.354   7.333  1.00  0.72           H  
ATOM   2359  N   GLU A 153     -14.425  -9.952   7.942  1.00  0.67           N  
ATOM   2360  CA  GLU A 153     -13.597  -8.945   8.590  1.00  0.67           C  
ATOM   2361  C   GLU A 153     -14.342  -8.099   9.631  1.00  0.67           C  
ATOM   2362  O   GLU A 153     -13.713  -7.440  10.464  1.00  0.67           O  
ATOM   2363  CB  GLU A 153     -13.039  -8.005   7.529  1.00  0.67           C  
ATOM   2364  CG  GLU A 153     -12.136  -8.663   6.511  1.00  0.67           C  
ATOM   2365  CD  GLU A 153     -12.884  -9.269   5.360  1.00  0.67           C  
ATOM   2366  OE1 GLU A 153     -14.088  -9.243   5.376  1.00  0.67           O  
ATOM   2367  OE2 GLU A 153     -12.236  -9.697   4.417  1.00  0.67           O  
ATOM   2368  H   GLU A 153     -14.507  -9.925   6.937  1.00  0.67           H  
ATOM   2369  HA  GLU A 153     -12.772  -9.453   9.090  1.00  0.67           H  
ATOM   2370 1HB  GLU A 153     -13.869  -7.550   6.985  1.00  0.67           H  
ATOM   2371 2HB  GLU A 153     -12.500  -7.199   8.010  1.00  0.67           H  
ATOM   2372 1HG  GLU A 153     -11.447  -7.909   6.126  1.00  0.67           H  
ATOM   2373 2HG  GLU A 153     -11.550  -9.423   7.010  1.00  0.67           H  
ATOM   2374  N   ASP A 154     -15.676  -8.063   9.537  1.00  0.66           N  
ATOM   2375  CA  ASP A 154     -16.486  -7.242  10.418  1.00  0.66           C  
ATOM   2376  C   ASP A 154     -17.107  -8.037  11.573  1.00  0.66           C  
ATOM   2377  O   ASP A 154     -17.932  -7.507  12.322  1.00  0.66           O  
ATOM   2378  CB  ASP A 154     -17.588  -6.579   9.588  1.00  0.66           C  
ATOM   2379  CG  ASP A 154     -17.027  -5.600   8.528  1.00  0.66           C  
ATOM   2380  OD1 ASP A 154     -16.137  -4.842   8.847  1.00  0.66           O  
ATOM   2381  OD2 ASP A 154     -17.478  -5.638   7.382  1.00  0.66           O  
ATOM   2382  H   ASP A 154     -16.153  -8.663   8.864  1.00  0.66           H  
ATOM   2383  HA  ASP A 154     -15.853  -6.470  10.849  1.00  0.66           H  
ATOM   2384 1HB  ASP A 154     -18.171  -7.352   9.086  1.00  0.66           H  
ATOM   2385 2HB  ASP A 154     -18.264  -6.036  10.248  1.00  0.66           H  
ATOM   2386  N   SER A 155     -16.723  -9.307  11.714  1.00  0.66           N  
ATOM   2387  CA  SER A 155     -17.277 -10.153  12.764  1.00  0.66           C  
ATOM   2388  C   SER A 155     -16.476 -10.069  14.053  1.00  0.66           C  
ATOM   2389  O   SER A 155     -15.269  -9.832  14.032  1.00  0.66           O  
ATOM   2390  CB  SER A 155     -17.350 -11.595  12.301  1.00  0.66           C  
ATOM   2391  OG  SER A 155     -17.825 -12.448  13.330  1.00  0.66           O  
ATOM   2392  H   SER A 155     -16.039  -9.716  11.074  1.00  0.66           H  
ATOM   2393  HA  SER A 155     -18.290  -9.812  12.978  1.00  0.66           H  
ATOM   2394 1HB  SER A 155     -18.007 -11.662  11.436  1.00  0.66           H  
ATOM   2395 2HB  SER A 155     -16.361 -11.916  11.983  1.00  0.66           H  
ATOM   2396  HG  SER A 155     -17.061 -12.662  13.932  1.00  0.66           H  
ATOM   2397  N   TRP A 156     -17.179 -10.220  15.169  1.00  0.68           N  
ATOM   2398  CA  TRP A 156     -16.566 -10.274  16.490  1.00  0.68           C  
ATOM   2399  C   TRP A 156     -17.060 -11.485  17.274  1.00  0.68           C  
ATOM   2400  O   TRP A 156     -18.235 -11.852  17.205  1.00  0.68           O  
ATOM   2401  CB  TRP A 156     -16.855  -9.014  17.299  1.00  0.68           C  
ATOM   2402  CG  TRP A 156     -16.211  -7.753  16.791  1.00  0.68           C  
ATOM   2403  CD1 TRP A 156     -16.677  -6.908  15.825  1.00  0.68           C  
ATOM   2404  CD2 TRP A 156     -14.970  -7.172  17.270  1.00  0.68           C  
ATOM   2405  NE1 TRP A 156     -15.816  -5.845  15.673  1.00  0.68           N  
ATOM   2406  CE2 TRP A 156     -14.767  -5.990  16.552  1.00  0.68           C  
ATOM   2407  CE3 TRP A 156     -14.032  -7.554  18.244  1.00  0.68           C  
ATOM   2408  CZ2 TRP A 156     -13.665  -5.174  16.777  1.00  0.68           C  
ATOM   2409  CZ3 TRP A 156     -12.928  -6.739  18.471  1.00  0.68           C  
ATOM   2410  CH2 TRP A 156     -12.756  -5.578  17.757  1.00  0.68           C  
ATOM   2411  H   TRP A 156     -18.176 -10.363  15.086  1.00  0.68           H  
ATOM   2412  HA  TRP A 156     -15.490 -10.349  16.378  1.00  0.68           H  
ATOM   2413 1HB  TRP A 156     -17.931  -8.853  17.333  1.00  0.68           H  
ATOM   2414 2HB  TRP A 156     -16.523  -9.175  18.328  1.00  0.68           H  
ATOM   2415  HD1 TRP A 156     -17.600  -7.048  15.261  1.00  0.68           H  
ATOM   2416  HE1 TRP A 156     -15.946  -5.083  15.029  1.00  0.68           H  
ATOM   2417  HE3 TRP A 156     -14.173  -8.473  18.809  1.00  0.68           H  
ATOM   2418  HZ2 TRP A 156     -13.502  -4.249  16.224  1.00  0.68           H  
ATOM   2419  HZ3 TRP A 156     -12.201  -7.044  19.233  1.00  0.68           H  
ATOM   2420  HH2 TRP A 156     -11.887  -4.962  17.960  1.00  0.68           H  
ATOM   2421  N   ASN A 157     -16.168 -12.051  18.069  1.00  0.70           N  
ATOM   2422  CA  ASN A 157     -16.469 -13.156  18.969  1.00  0.70           C  
ATOM   2423  C   ASN A 157     -17.573 -12.735  19.934  1.00  0.70           C  
ATOM   2424  O   ASN A 157     -17.501 -11.664  20.523  1.00  0.70           O  
ATOM   2425  CB  ASN A 157     -15.218 -13.613  19.696  1.00  0.70           C  
ATOM   2426  CG  ASN A 157     -15.414 -14.868  20.481  1.00  0.70           C  
ATOM   2427  OD1 ASN A 157     -16.460 -15.133  21.065  1.00  0.70           O  
ATOM   2428  ND2 ASN A 157     -14.413 -15.669  20.523  1.00  0.70           N  
ATOM   2429  H   ASN A 157     -15.211 -11.704  18.027  1.00  0.70           H  
ATOM   2430  HA  ASN A 157     -16.850 -13.990  18.380  1.00  0.70           H  
ATOM   2431 1HB  ASN A 157     -14.434 -13.800  18.965  1.00  0.70           H  
ATOM   2432 2HB  ASN A 157     -14.864 -12.829  20.351  1.00  0.70           H  
ATOM   2433 1HD2 ASN A 157     -14.499 -16.522  21.044  1.00  0.70           H  
ATOM   2434 2HD2 ASN A 157     -13.553 -15.442  20.023  1.00  0.70           H  
ATOM   2435  N   GLN A 158     -18.617 -13.552  20.076  1.00  0.72           N  
ATOM   2436  CA  GLN A 158     -19.749 -13.194  20.937  1.00  0.72           C  
ATOM   2437  C   GLN A 158     -19.515 -13.476  22.431  1.00  0.72           C  
ATOM   2438  O   GLN A 158     -20.354 -13.135  23.269  1.00  0.72           O  
ATOM   2439  CB  GLN A 158     -20.998 -13.983  20.533  1.00  0.72           C  
ATOM   2440  CG  GLN A 158     -21.523 -13.710  19.131  1.00  0.72           C  
ATOM   2441  CD  GLN A 158     -22.836 -14.464  18.850  1.00  0.72           C  
ATOM   2442  OE1 GLN A 158     -23.879 -14.111  19.418  1.00  0.72           O  
ATOM   2443  NE2 GLN A 158     -22.795 -15.500  18.015  1.00  0.72           N  
ATOM   2444  H   GLN A 158     -18.635 -14.424  19.570  1.00  0.72           H  
ATOM   2445  HA  GLN A 158     -19.940 -12.128  20.820  1.00  0.72           H  
ATOM   2446 1HB  GLN A 158     -20.782 -15.051  20.603  1.00  0.72           H  
ATOM   2447 2HB  GLN A 158     -21.802 -13.769  21.236  1.00  0.72           H  
ATOM   2448 1HG  GLN A 158     -21.704 -12.643  19.019  1.00  0.72           H  
ATOM   2449 2HG  GLN A 158     -20.776 -14.044  18.404  1.00  0.72           H  
ATOM   2450 1HE2 GLN A 158     -23.620 -16.025  17.818  1.00  0.72           H  
ATOM   2451 2HE2 GLN A 158     -21.913 -15.810  17.579  1.00  0.72           H  
ATOM   2452  N   ASP A 159     -18.406 -14.128  22.767  1.00  0.74           N  
ATOM   2453  CA  ASP A 159     -18.115 -14.455  24.161  1.00  0.74           C  
ATOM   2454  C   ASP A 159     -18.010 -13.197  25.016  1.00  0.74           C  
ATOM   2455  O   ASP A 159     -17.429 -12.187  24.601  1.00  0.74           O  
ATOM   2456  CB  ASP A 159     -16.819 -15.273  24.308  1.00  0.74           C  
ATOM   2457  CG  ASP A 159     -16.915 -16.767  23.848  1.00  0.74           C  
ATOM   2458  OD1 ASP A 159     -18.001 -17.245  23.598  1.00  0.74           O  
ATOM   2459  OD2 ASP A 159     -15.886 -17.411  23.775  1.00  0.74           O  
ATOM   2460  H   ASP A 159     -17.746 -14.385  22.044  1.00  0.74           H  
ATOM   2461  HA  ASP A 159     -18.939 -15.055  24.548  1.00  0.74           H  
ATOM   2462 1HB  ASP A 159     -16.016 -14.785  23.754  1.00  0.74           H  
ATOM   2463 2HB  ASP A 159     -16.533 -15.270  25.354  1.00  0.74           H  
ATOM   2464  N   THR A 160     -18.537 -13.285  26.231  1.00  0.74           N  
ATOM   2465  CA  THR A 160     -18.483 -12.192  27.189  1.00  0.74           C  
ATOM   2466  C   THR A 160     -17.390 -12.445  28.196  1.00  0.74           C  
ATOM   2467  O   THR A 160     -16.966 -13.587  28.356  1.00  0.74           O  
ATOM   2468  CB  THR A 160     -19.816 -12.089  27.946  1.00  0.74           C  
ATOM   2469  OG1 THR A 160     -20.009 -13.289  28.754  1.00  0.74           O  
ATOM   2470  CG2 THR A 160     -20.951 -11.984  26.949  1.00  0.74           C  
ATOM   2471  H   THR A 160     -19.008 -14.139  26.484  1.00  0.74           H  
ATOM   2472  HA  THR A 160     -18.276 -11.259  26.663  1.00  0.74           H  
ATOM   2473  HB  THR A 160     -19.810 -11.213  28.594  1.00  0.74           H  
ATOM   2474  HG1 THR A 160     -20.901 -13.272  29.139  1.00  0.74           H  
ATOM   2475 1HG2 THR A 160     -21.900 -11.918  27.479  1.00  0.74           H  
ATOM   2476 2HG2 THR A 160     -20.814 -11.093  26.335  1.00  0.74           H  
ATOM   2477 3HG2 THR A 160     -20.956 -12.866  26.305  1.00  0.74           H  
ATOM   2478  N   TRP A 161     -17.003 -11.419  28.947  1.00  0.74           N  
ATOM   2479  CA  TRP A 161     -15.976 -11.573  29.978  1.00  0.74           C  
ATOM   2480  C   TRP A 161     -16.352 -12.707  30.922  1.00  0.74           C  
ATOM   2481  O   TRP A 161     -15.531 -13.575  31.235  1.00  0.74           O  
ATOM   2482  CB  TRP A 161     -15.788 -10.290  30.781  1.00  0.74           C  
ATOM   2483  CG  TRP A 161     -14.647 -10.382  31.770  1.00  0.74           C  
ATOM   2484  CD1 TRP A 161     -14.690 -10.925  33.019  1.00  0.74           C  
ATOM   2485  CD2 TRP A 161     -13.285  -9.882  31.597  1.00  0.74           C  
ATOM   2486  NE1 TRP A 161     -13.461 -10.817  33.628  1.00  0.74           N  
ATOM   2487  CE2 TRP A 161     -12.590 -10.177  32.771  1.00  0.74           C  
ATOM   2488  CE3 TRP A 161     -12.620  -9.218  30.558  1.00  0.74           C  
ATOM   2489  CZ2 TRP A 161     -11.248  -9.830  32.941  1.00  0.74           C  
ATOM   2490  CZ3 TRP A 161     -11.285  -8.872  30.723  1.00  0.74           C  
ATOM   2491  CH2 TRP A 161     -10.617  -9.169  31.885  1.00  0.74           C  
ATOM   2492  H   TRP A 161     -17.404 -10.507  28.779  1.00  0.74           H  
ATOM   2493  HA  TRP A 161     -15.032 -11.827  29.498  1.00  0.74           H  
ATOM   2494 1HB  TRP A 161     -15.591  -9.459  30.102  1.00  0.74           H  
ATOM   2495 2HB  TRP A 161     -16.701 -10.062  31.330  1.00  0.74           H  
ATOM   2496  HD1 TRP A 161     -15.570 -11.385  33.469  1.00  0.74           H  
ATOM   2497  HE1 TRP A 161     -13.233 -11.165  34.582  1.00  0.74           H  
ATOM   2498  HE3 TRP A 161     -13.142  -8.973  29.642  1.00  0.74           H  
ATOM   2499  HZ2 TRP A 161     -10.700 -10.058  33.857  1.00  0.74           H  
ATOM   2500  HZ3 TRP A 161     -10.780  -8.358  29.903  1.00  0.74           H  
ATOM   2501  HH2 TRP A 161      -9.569  -8.884  31.980  1.00  0.74           H  
ATOM   2502  N   GLU A 162     -17.596 -12.677  31.400  1.00  0.74           N  
ATOM   2503  CA  GLU A 162     -18.062 -13.675  32.343  1.00  0.74           C  
ATOM   2504  C   GLU A 162     -17.986 -15.083  31.766  1.00  0.74           C  
ATOM   2505  O   GLU A 162     -17.648 -16.015  32.486  1.00  0.74           O  
ATOM   2506  CB  GLU A 162     -19.495 -13.366  32.777  1.00  0.74           C  
ATOM   2507  CG  GLU A 162     -19.630 -12.124  33.663  1.00  0.74           C  
ATOM   2508  CD  GLU A 162     -21.065 -11.797  34.030  1.00  0.74           C  
ATOM   2509  OE1 GLU A 162     -21.954 -12.426  33.506  1.00  0.74           O  
ATOM   2510  OE2 GLU A 162     -21.264 -10.916  34.835  1.00  0.74           O  
ATOM   2511  H   GLU A 162     -18.225 -11.950  31.094  1.00  0.74           H  
ATOM   2512  HA  GLU A 162     -17.416 -13.639  33.223  1.00  0.74           H  
ATOM   2513 1HB  GLU A 162     -20.114 -13.218  31.889  1.00  0.74           H  
ATOM   2514 2HB  GLU A 162     -19.902 -14.219  33.320  1.00  0.74           H  
ATOM   2515 1HG  GLU A 162     -19.060 -12.283  34.578  1.00  0.74           H  
ATOM   2516 2HG  GLU A 162     -19.190 -11.275  33.139  1.00  0.74           H  
ATOM   2517  N   ASN A 163     -18.282 -15.263  30.471  1.00  0.73           N  
ATOM   2518  CA  ASN A 163     -18.165 -16.613  29.916  1.00  0.73           C  
ATOM   2519  C   ASN A 163     -16.695 -17.001  29.730  1.00  0.73           C  
ATOM   2520  O   ASN A 163     -16.301 -18.151  29.959  1.00  0.73           O  
ATOM   2521  CB  ASN A 163     -18.898 -16.734  28.593  1.00  0.73           C  
ATOM   2522  CG  ASN A 163     -20.398 -16.708  28.756  1.00  0.73           C  
ATOM   2523  OD1 ASN A 163     -20.924 -16.983  29.842  1.00  0.73           O  
ATOM   2524  ND2 ASN A 163     -21.105 -16.399  27.694  1.00  0.73           N  
ATOM   2525  H   ASN A 163     -18.601 -14.486  29.885  1.00  0.73           H  
ATOM   2526  HA  ASN A 163     -18.600 -17.319  30.624  1.00  0.73           H  
ATOM   2527 1HB  ASN A 163     -18.599 -15.904  27.946  1.00  0.73           H  
ATOM   2528 2HB  ASN A 163     -18.607 -17.658  28.094  1.00  0.73           H  
ATOM   2529 1HD2 ASN A 163     -22.104 -16.375  27.750  1.00  0.73           H  
ATOM   2530 2HD2 ASN A 163     -20.654 -16.204  26.826  1.00  0.73           H  
ATOM   2531  N   CYS A 164     -15.864 -16.019  29.375  1.00  0.73           N  
ATOM   2532  CA  CYS A 164     -14.445 -16.227  29.113  1.00  0.73           C  
ATOM   2533  C   CYS A 164     -13.744 -16.737  30.357  1.00  0.73           C  
ATOM   2534  O   CYS A 164     -12.940 -17.666  30.304  1.00  0.73           O  
ATOM   2535  CB  CYS A 164     -13.798 -14.911  28.675  1.00  0.73           C  
ATOM   2536  SG  CYS A 164     -14.327 -14.339  27.065  1.00  0.73           S  
ATOM   2537  H   CYS A 164     -16.247 -15.086  29.227  1.00  0.73           H  
ATOM   2538  HA  CYS A 164     -14.337 -16.957  28.320  1.00  0.73           H  
ATOM   2539 1HB  CYS A 164     -14.023 -14.138  29.392  1.00  0.73           H  
ATOM   2540 2HB  CYS A 164     -12.744 -15.015  28.659  1.00  0.73           H  
ATOM   2541  HG  CYS A 164     -15.601 -14.105  27.441  1.00  0.73           H  
ATOM   2542  N   GLN A 165     -14.176 -16.227  31.498  1.00  0.74           N  
ATOM   2543  CA  GLN A 165     -13.619 -16.573  32.790  1.00  0.74           C  
ATOM   2544  C   GLN A 165     -13.912 -18.017  33.220  1.00  0.74           C  
ATOM   2545  O   GLN A 165     -13.370 -18.468  34.230  1.00  0.74           O  
ATOM   2546  CB  GLN A 165     -14.159 -15.609  33.848  1.00  0.74           C  
ATOM   2547  CG  GLN A 165     -13.444 -15.653  35.199  1.00  0.74           C  
ATOM   2548  CD  GLN A 165     -13.946 -16.710  36.179  1.00  0.74           C  
ATOM   2549  OE1 GLN A 165     -15.110 -17.125  36.180  1.00  0.74           O  
ATOM   2550  NE2 GLN A 165     -13.036 -17.140  37.058  1.00  0.74           N  
ATOM   2551  H   GLN A 165     -14.871 -15.477  31.455  1.00  0.74           H  
ATOM   2552  HA  GLN A 165     -12.539 -16.454  32.730  1.00  0.74           H  
ATOM   2553 1HB  GLN A 165     -14.097 -14.584  33.465  1.00  0.74           H  
ATOM   2554 2HB  GLN A 165     -15.218 -15.821  34.015  1.00  0.74           H  
ATOM   2555 1HG  GLN A 165     -12.391 -15.855  35.013  1.00  0.74           H  
ATOM   2556 2HG  GLN A 165     -13.553 -14.674  35.672  1.00  0.74           H  
ATOM   2557 1HE2 GLN A 165     -13.285 -17.826  37.744  1.00  0.74           H  
ATOM   2558 2HE2 GLN A 165     -12.108 -16.767  37.034  1.00  0.74           H  
ATOM   2559  N   THR A 166     -14.779 -18.744  32.501  1.00  0.75           N  
ATOM   2560  CA  THR A 166     -15.100 -20.107  32.910  1.00  0.75           C  
ATOM   2561  C   THR A 166     -14.256 -21.200  32.228  1.00  0.75           C  
ATOM   2562  O   THR A 166     -14.385 -22.373  32.580  1.00  0.75           O  
ATOM   2563  CB  THR A 166     -16.591 -20.412  32.671  1.00  0.75           C  
ATOM   2564  OG1 THR A 166     -16.893 -20.381  31.269  1.00  0.75           O  
ATOM   2565  CG2 THR A 166     -17.418 -19.353  33.362  1.00  0.75           C  
ATOM   2566  H   THR A 166     -15.218 -18.364  31.662  1.00  0.75           H  
ATOM   2567  HA  THR A 166     -14.921 -20.179  33.982  1.00  0.75           H  
ATOM   2568  HB  THR A 166     -16.838 -21.392  33.072  1.00  0.75           H  
ATOM   2569  HG1 THR A 166     -16.506 -19.573  30.871  1.00  0.75           H  
ATOM   2570 1HG2 THR A 166     -18.476 -19.548  33.201  1.00  0.75           H  
ATOM   2571 2HG2 THR A 166     -17.203 -19.357  34.430  1.00  0.75           H  
ATOM   2572 3HG2 THR A 166     -17.161 -18.384  32.946  1.00  0.75           H  
ATOM   2573  N   ASP A 167     -13.416 -20.846  31.246  1.00  0.75           N  
ATOM   2574  CA  ASP A 167     -12.613 -21.866  30.539  1.00  0.75           C  
ATOM   2575  C   ASP A 167     -11.379 -21.249  29.895  1.00  0.75           C  
ATOM   2576  O   ASP A 167     -11.484 -20.219  29.241  1.00  0.75           O  
ATOM   2577  CB  ASP A 167     -13.439 -22.599  29.469  1.00  0.75           C  
ATOM   2578  CG  ASP A 167     -12.758 -23.890  28.900  1.00  0.75           C  
ATOM   2579  OD1 ASP A 167     -11.704 -23.811  28.276  1.00  0.75           O  
ATOM   2580  OD2 ASP A 167     -13.325 -24.937  29.083  1.00  0.75           O  
ATOM   2581  H   ASP A 167     -13.324 -19.857  30.996  1.00  0.75           H  
ATOM   2582  HA  ASP A 167     -12.277 -22.605  31.268  1.00  0.75           H  
ATOM   2583 1HB  ASP A 167     -14.404 -22.883  29.896  1.00  0.75           H  
ATOM   2584 2HB  ASP A 167     -13.644 -21.918  28.649  1.00  0.75           H  
ATOM   2585  N   ALA A 168     -10.224 -21.905  30.022  1.00  0.75           N  
ATOM   2586  CA  ALA A 168      -8.971 -21.397  29.459  1.00  0.75           C  
ATOM   2587  C   ALA A 168      -9.049 -21.167  27.950  1.00  0.75           C  
ATOM   2588  O   ALA A 168      -8.380 -20.278  27.416  1.00  0.75           O  
ATOM   2589  CB  ALA A 168      -7.832 -22.356  29.741  1.00  0.75           C  
ATOM   2590  H   ALA A 168     -10.213 -22.773  30.544  1.00  0.75           H  
ATOM   2591  HA  ALA A 168      -8.756 -20.446  29.942  1.00  0.75           H  
ATOM   2592 1HB  ALA A 168      -6.904 -21.938  29.350  1.00  0.75           H  
ATOM   2593 2HB  ALA A 168      -7.729 -22.509  30.807  1.00  0.75           H  
ATOM   2594 3HB  ALA A 168      -8.029 -23.311  29.258  1.00  0.75           H  
ATOM   2595  N   VAL A 169      -9.821 -21.979  27.231  1.00  0.74           N  
ATOM   2596  CA  VAL A 169      -9.863 -21.772  25.792  1.00  0.74           C  
ATOM   2597  C   VAL A 169     -10.663 -20.532  25.472  1.00  0.74           C  
ATOM   2598  O   VAL A 169     -10.219 -19.688  24.695  1.00  0.74           O  
ATOM   2599  CB  VAL A 169     -10.439 -22.976  25.050  1.00  0.74           C  
ATOM   2600  CG1 VAL A 169     -10.600 -22.631  23.565  1.00  0.74           C  
ATOM   2601  CG2 VAL A 169      -9.502 -24.154  25.231  1.00  0.74           C  
ATOM   2602  H   VAL A 169     -10.401 -22.700  27.678  1.00  0.74           H  
ATOM   2603  HA  VAL A 169      -8.848 -21.622  25.440  1.00  0.74           H  
ATOM   2604  HB  VAL A 169     -11.425 -23.221  25.456  1.00  0.74           H  
ATOM   2605 1HG1 VAL A 169     -11.013 -23.487  23.033  1.00  0.74           H  
ATOM   2606 2HG1 VAL A 169     -11.275 -21.779  23.458  1.00  0.74           H  
ATOM   2607 3HG1 VAL A 169      -9.627 -22.378  23.146  1.00  0.74           H  
ATOM   2608 1HG2 VAL A 169      -9.903 -25.022  24.710  1.00  0.74           H  
ATOM   2609 2HG2 VAL A 169      -8.524 -23.907  24.826  1.00  0.74           H  
ATOM   2610 3HG2 VAL A 169      -9.413 -24.378  26.298  1.00  0.74           H  
ATOM   2611  N   ARG A 170     -11.829 -20.389  26.097  1.00  0.73           N  
ATOM   2612  CA  ARG A 170     -12.632 -19.203  25.847  1.00  0.73           C  
ATOM   2613  C   ARG A 170     -11.877 -17.979  26.343  1.00  0.73           C  
ATOM   2614  O   ARG A 170     -11.940 -16.917  25.730  1.00  0.73           O  
ATOM   2615  CB  ARG A 170     -13.976 -19.270  26.542  1.00  0.73           C  
ATOM   2616  CG  ARG A 170     -14.951 -20.274  25.996  1.00  0.73           C  
ATOM   2617  CD  ARG A 170     -16.202 -20.290  26.809  1.00  0.73           C  
ATOM   2618  NE  ARG A 170     -17.176 -21.243  26.296  1.00  0.73           N  
ATOM   2619  CZ  ARG A 170     -18.284 -21.632  26.953  1.00  0.73           C  
ATOM   2620  NH1 ARG A 170     -18.537 -21.160  28.151  1.00  0.73           N  
ATOM   2621  NH2 ARG A 170     -19.115 -22.492  26.391  1.00  0.73           N  
ATOM   2622  H   ARG A 170     -12.142 -21.098  26.750  1.00  0.73           H  
ATOM   2623  HA  ARG A 170     -12.797 -19.107  24.774  1.00  0.73           H  
ATOM   2624 1HB  ARG A 170     -13.833 -19.464  27.610  1.00  0.73           H  
ATOM   2625 2HB  ARG A 170     -14.463 -18.300  26.445  1.00  0.73           H  
ATOM   2626 1HG  ARG A 170     -15.212 -19.999  24.969  1.00  0.73           H  
ATOM   2627 2HG  ARG A 170     -14.503 -21.270  26.011  1.00  0.73           H  
ATOM   2628 1HD  ARG A 170     -15.968 -20.555  27.843  1.00  0.73           H  
ATOM   2629 2HD  ARG A 170     -16.653 -19.295  26.784  1.00  0.73           H  
ATOM   2630  HE  ARG A 170     -17.017 -21.623  25.372  1.00  0.73           H  
ATOM   2631 1HH1 ARG A 170     -17.893 -20.509  28.587  1.00  0.73           H  
ATOM   2632 2HH1 ARG A 170     -19.366 -21.453  28.646  1.00  0.73           H  
ATOM   2633 1HH2 ARG A 170     -18.917 -22.857  25.469  1.00  0.73           H  
ATOM   2634 2HH2 ARG A 170     -19.946 -22.787  26.882  1.00  0.73           H  
ATOM   2635  N   ALA A 171     -11.139 -18.135  27.453  1.00  0.71           N  
ATOM   2636  CA  ALA A 171     -10.365 -17.042  28.011  1.00  0.71           C  
ATOM   2637  C   ALA A 171      -9.330 -16.578  27.011  1.00  0.71           C  
ATOM   2638  O   ALA A 171      -9.159 -15.375  26.821  1.00  0.71           O  
ATOM   2639  CB  ALA A 171      -9.698 -17.473  29.296  1.00  0.71           C  
ATOM   2640  H   ALA A 171     -11.139 -19.023  27.942  1.00  0.71           H  
ATOM   2641  HA  ALA A 171     -11.031 -16.226  28.218  1.00  0.71           H  
ATOM   2642 1HB  ALA A 171      -9.136 -16.637  29.710  1.00  0.71           H  
ATOM   2643 2HB  ALA A 171     -10.454 -17.797  30.006  1.00  0.71           H  
ATOM   2644 3HB  ALA A 171      -9.036 -18.289  29.082  1.00  0.71           H  
ATOM   2645  N   TYR A 172      -8.670 -17.508  26.321  1.00  0.70           N  
ATOM   2646  CA  TYR A 172      -7.718 -17.143  25.280  1.00  0.70           C  
ATOM   2647  C   TYR A 172      -8.413 -16.355  24.173  1.00  0.70           C  
ATOM   2648  O   TYR A 172      -7.950 -15.289  23.754  1.00  0.70           O  
ATOM   2649  CB  TYR A 172      -7.022 -18.361  24.700  1.00  0.70           C  
ATOM   2650  CG  TYR A 172      -6.117 -18.004  23.544  1.00  0.70           C  
ATOM   2651  CD1 TYR A 172      -4.870 -17.450  23.777  1.00  0.70           C  
ATOM   2652  CD2 TYR A 172      -6.548 -18.217  22.239  1.00  0.70           C  
ATOM   2653  CE1 TYR A 172      -4.065 -17.106  22.708  1.00  0.70           C  
ATOM   2654  CE2 TYR A 172      -5.748 -17.880  21.179  1.00  0.70           C  
ATOM   2655  CZ  TYR A 172      -4.511 -17.324  21.403  1.00  0.70           C  
ATOM   2656  OH  TYR A 172      -3.712 -16.981  20.331  1.00  0.70           O  
ATOM   2657  H   TYR A 172      -8.811 -18.497  26.536  1.00  0.70           H  
ATOM   2658  HA  TYR A 172      -6.959 -16.499  25.722  1.00  0.70           H  
ATOM   2659 1HB  TYR A 172      -6.432 -18.860  25.474  1.00  0.70           H  
ATOM   2660 2HB  TYR A 172      -7.769 -19.061  24.347  1.00  0.70           H  
ATOM   2661  HD1 TYR A 172      -4.529 -17.277  24.799  1.00  0.70           H  
ATOM   2662  HD2 TYR A 172      -7.520 -18.648  22.059  1.00  0.70           H  
ATOM   2663  HE1 TYR A 172      -3.086 -16.661  22.887  1.00  0.70           H  
ATOM   2664  HE2 TYR A 172      -6.097 -18.049  20.158  1.00  0.70           H  
ATOM   2665  HH  TYR A 172      -2.895 -16.592  20.655  1.00  0.70           H  
ATOM   2666  N   PHE A 173      -9.537 -16.878  23.678  1.00  0.69           N  
ATOM   2667  CA  PHE A 173     -10.235 -16.183  22.603  1.00  0.69           C  
ATOM   2668  C   PHE A 173     -10.649 -14.784  23.063  1.00  0.69           C  
ATOM   2669  O   PHE A 173     -10.469 -13.788  22.345  1.00  0.69           O  
ATOM   2670  CB  PHE A 173     -11.486 -16.982  22.198  1.00  0.69           C  
ATOM   2671  CG  PHE A 173     -11.231 -18.188  21.308  1.00  0.69           C  
ATOM   2672  CD1 PHE A 173     -10.270 -19.111  21.634  1.00  0.69           C  
ATOM   2673  CD2 PHE A 173     -11.966 -18.387  20.134  1.00  0.69           C  
ATOM   2674  CE1 PHE A 173     -10.016 -20.192  20.825  1.00  0.69           C  
ATOM   2675  CE2 PHE A 173     -11.721 -19.464  19.319  1.00  0.69           C  
ATOM   2676  CZ  PHE A 173     -10.736 -20.370  19.663  1.00  0.69           C  
ATOM   2677  H   PHE A 173      -9.891 -17.763  24.050  1.00  0.69           H  
ATOM   2678  HA  PHE A 173      -9.563 -16.084  21.757  1.00  0.69           H  
ATOM   2679 1HB  PHE A 173     -12.002 -17.320  23.092  1.00  0.69           H  
ATOM   2680 2HB  PHE A 173     -12.149 -16.320  21.676  1.00  0.69           H  
ATOM   2681  HD1 PHE A 173      -9.699 -18.969  22.540  1.00  0.69           H  
ATOM   2682  HD2 PHE A 173     -12.736 -17.668  19.850  1.00  0.69           H  
ATOM   2683  HE1 PHE A 173      -9.242 -20.905  21.103  1.00  0.69           H  
ATOM   2684  HE2 PHE A 173     -12.302 -19.593  18.403  1.00  0.69           H  
ATOM   2685  HZ  PHE A 173     -10.535 -21.226  19.019  1.00  0.69           H  
ATOM   2686  N   GLY A 174     -11.125 -14.707  24.301  1.00  0.68           N  
ATOM   2687  CA  GLY A 174     -11.530 -13.471  24.928  1.00  0.68           C  
ATOM   2688  C   GLY A 174     -10.373 -12.517  25.075  1.00  0.68           C  
ATOM   2689  O   GLY A 174     -10.511 -11.334  24.800  1.00  0.68           O  
ATOM   2690  H   GLY A 174     -11.241 -15.560  24.834  1.00  0.68           H  
ATOM   2691 1HA  GLY A 174     -12.345 -13.011  24.370  1.00  0.68           H  
ATOM   2692 2HA  GLY A 174     -11.899 -13.701  25.918  1.00  0.68           H  
ATOM   2693  N   SER A 175      -9.208 -13.035  25.433  1.00  0.67           N  
ATOM   2694  CA  SER A 175      -8.035 -12.215  25.651  1.00  0.67           C  
ATOM   2695  C   SER A 175      -7.691 -11.464  24.393  1.00  0.67           C  
ATOM   2696  O   SER A 175      -7.407 -10.263  24.426  1.00  0.67           O  
ATOM   2697  CB  SER A 175      -6.869 -13.103  26.006  1.00  0.67           C  
ATOM   2698  OG  SER A 175      -7.099 -13.771  27.192  1.00  0.67           O  
ATOM   2699  H   SER A 175      -9.147 -14.029  25.628  1.00  0.67           H  
ATOM   2700  HA  SER A 175      -8.236 -11.502  26.451  1.00  0.67           H  
ATOM   2701 1HB  SER A 175      -6.689 -13.813  25.217  1.00  0.67           H  
ATOM   2702 2HB  SER A 175      -5.987 -12.514  26.100  1.00  0.67           H  
ATOM   2703  HG  SER A 175      -7.849 -14.373  27.012  1.00  0.67           H  
ATOM   2704  N   LYS A 176      -7.789 -12.154  23.258  1.00  0.67           N  
ATOM   2705  CA  LYS A 176      -7.478 -11.506  22.002  1.00  0.67           C  
ATOM   2706  C   LYS A 176      -8.568 -10.487  21.648  1.00  0.67           C  
ATOM   2707  O   LYS A 176      -8.267  -9.382  21.192  1.00  0.67           O  
ATOM   2708  CB  LYS A 176      -7.337 -12.542  20.893  1.00  0.67           C  
ATOM   2709  CG  LYS A 176      -6.160 -13.549  21.048  1.00  0.67           C  
ATOM   2710  CD  LYS A 176      -4.786 -12.860  21.141  1.00  0.67           C  
ATOM   2711  CE  LYS A 176      -4.498 -12.043  19.891  1.00  0.67           C  
ATOM   2712  NZ  LYS A 176      -3.075 -11.563  19.801  1.00  0.67           N  
ATOM   2713  H   LYS A 176      -8.036 -13.148  23.295  1.00  0.67           H  
ATOM   2714  HA  LYS A 176      -6.534 -10.972  22.107  1.00  0.67           H  
ATOM   2715 1HB  LYS A 176      -8.261 -13.130  20.837  1.00  0.67           H  
ATOM   2716 2HB  LYS A 176      -7.220 -12.036  19.935  1.00  0.67           H  
ATOM   2717 1HG  LYS A 176      -6.319 -14.141  21.957  1.00  0.67           H  
ATOM   2718 2HG  LYS A 176      -6.155 -14.233  20.199  1.00  0.67           H  
ATOM   2719 1HD  LYS A 176      -4.761 -12.203  22.013  1.00  0.67           H  
ATOM   2720 2HD  LYS A 176      -4.011 -13.619  21.258  1.00  0.67           H  
ATOM   2721 1HE  LYS A 176      -4.732 -12.633  19.006  1.00  0.67           H  
ATOM   2722 2HE  LYS A 176      -5.151 -11.172  19.918  1.00  0.67           H  
ATOM   2723 1HZ  LYS A 176      -2.952 -10.977  18.958  1.00  0.67           H  
ATOM   2724 2HZ  LYS A 176      -2.807 -11.008  20.600  1.00  0.67           H  
ATOM   2725 3HZ  LYS A 176      -2.454 -12.349  19.750  1.00  0.67           H  
ATOM   2726  N   LYS A 177      -9.836 -10.824  21.924  1.00  0.66           N  
ATOM   2727  CA  LYS A 177     -10.943  -9.902  21.658  1.00  0.66           C  
ATOM   2728  C   LYS A 177     -10.766  -8.612  22.426  1.00  0.66           C  
ATOM   2729  O   LYS A 177     -10.795  -7.520  21.857  1.00  0.66           O  
ATOM   2730  CB  LYS A 177     -12.274 -10.515  22.114  1.00  0.66           C  
ATOM   2731  CG  LYS A 177     -13.530  -9.677  21.898  1.00  0.66           C  
ATOM   2732  CD  LYS A 177     -14.747 -10.400  22.515  1.00  0.66           C  
ATOM   2733  CE  LYS A 177     -16.076  -9.739  22.164  1.00  0.66           C  
ATOM   2734  NZ  LYS A 177     -16.255  -8.427  22.777  1.00  0.66           N  
ATOM   2735  H   LYS A 177     -10.042 -11.755  22.295  1.00  0.66           H  
ATOM   2736  HA  LYS A 177     -10.971  -9.670  20.595  1.00  0.66           H  
ATOM   2737 1HB  LYS A 177     -12.417 -11.475  21.613  1.00  0.66           H  
ATOM   2738 2HB  LYS A 177     -12.230 -10.717  23.175  1.00  0.66           H  
ATOM   2739 1HG  LYS A 177     -13.413  -8.697  22.375  1.00  0.66           H  
ATOM   2740 2HG  LYS A 177     -13.699  -9.531  20.836  1.00  0.66           H  
ATOM   2741 1HD  LYS A 177     -14.772 -11.433  22.186  1.00  0.66           H  
ATOM   2742 2HD  LYS A 177     -14.647 -10.396  23.603  1.00  0.66           H  
ATOM   2743 1HE  LYS A 177     -16.137  -9.629  21.082  1.00  0.66           H  
ATOM   2744 2HE  LYS A 177     -16.885 -10.387  22.509  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 177     -17.140  -8.045  22.508  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 177     -16.218  -8.500  23.773  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 177     -15.515  -7.795  22.457  1.00  0.66           H  
ATOM   2748  N   PHE A 178     -10.555  -8.746  23.730  1.00  0.66           N  
ATOM   2749  CA  PHE A 178     -10.473  -7.598  24.601  1.00  0.66           C  
ATOM   2750  C   PHE A 178      -9.242  -6.778  24.262  1.00  0.66           C  
ATOM   2751  O   PHE A 178      -9.290  -5.550  24.279  1.00  0.66           O  
ATOM   2752  CB  PHE A 178     -10.448  -8.038  26.064  1.00  0.66           C  
ATOM   2753  CG  PHE A 178     -11.716  -8.731  26.489  1.00  0.66           C  
ATOM   2754  CD1 PHE A 178     -11.661  -9.984  27.063  1.00  0.66           C  
ATOM   2755  CD2 PHE A 178     -12.954  -8.172  26.259  1.00  0.66           C  
ATOM   2756  CE1 PHE A 178     -12.809 -10.678  27.403  1.00  0.66           C  
ATOM   2757  CE2 PHE A 178     -14.108  -8.860  26.603  1.00  0.66           C  
ATOM   2758  CZ  PHE A 178     -14.026 -10.116  27.169  1.00  0.66           C  
ATOM   2759  H   PHE A 178     -10.491  -9.679  24.123  1.00  0.66           H  
ATOM   2760  HA  PHE A 178     -11.357  -6.979  24.442  1.00  0.66           H  
ATOM   2761 1HB  PHE A 178      -9.610  -8.722  26.225  1.00  0.66           H  
ATOM   2762 2HB  PHE A 178     -10.308  -7.174  26.699  1.00  0.66           H  
ATOM   2763  HD1 PHE A 178     -10.682 -10.427  27.228  1.00  0.66           H  
ATOM   2764  HD2 PHE A 178     -13.021  -7.183  25.790  1.00  0.66           H  
ATOM   2765  HE1 PHE A 178     -12.744 -11.669  27.846  1.00  0.66           H  
ATOM   2766  HE2 PHE A 178     -15.080  -8.411  26.412  1.00  0.66           H  
ATOM   2767  HZ  PHE A 178     -14.925 -10.652  27.419  1.00  0.66           H  
ATOM   2768  N   ALA A 179      -8.128  -7.444  23.940  1.00  0.65           N  
ATOM   2769  CA  ALA A 179      -6.925  -6.718  23.574  1.00  0.65           C  
ATOM   2770  C   ALA A 179      -7.161  -5.875  22.325  1.00  0.65           C  
ATOM   2771  O   ALA A 179      -6.777  -4.702  22.279  1.00  0.65           O  
ATOM   2772  CB  ALA A 179      -5.798  -7.693  23.325  1.00  0.65           C  
ATOM   2773  H   ALA A 179      -8.098  -8.464  23.957  1.00  0.65           H  
ATOM   2774  HA  ALA A 179      -6.660  -6.052  24.392  1.00  0.65           H  
ATOM   2775 1HB  ALA A 179      -4.901  -7.158  23.063  1.00  0.65           H  
ATOM   2776 2HB  ALA A 179      -5.627  -8.276  24.225  1.00  0.65           H  
ATOM   2777 3HB  ALA A 179      -6.073  -8.358  22.509  1.00  0.65           H  
ATOM   2778  N   GLU A 180      -7.843  -6.442  21.325  1.00  0.65           N  
ATOM   2779  CA  GLU A 180      -8.117  -5.668  20.129  1.00  0.65           C  
ATOM   2780  C   GLU A 180      -9.016  -4.488  20.460  1.00  0.65           C  
ATOM   2781  O   GLU A 180      -8.762  -3.359  20.022  1.00  0.65           O  
ATOM   2782  CB  GLU A 180      -8.755  -6.501  19.025  1.00  0.65           C  
ATOM   2783  CG  GLU A 180      -8.975  -5.676  17.806  1.00  0.65           C  
ATOM   2784  CD  GLU A 180      -9.575  -6.354  16.646  1.00  0.65           C  
ATOM   2785  OE1 GLU A 180      -9.831  -7.524  16.691  1.00  0.65           O  
ATOM   2786  OE2 GLU A 180      -9.806  -5.652  15.690  1.00  0.65           O  
ATOM   2787  H   GLU A 180      -8.148  -7.416  21.384  1.00  0.65           H  
ATOM   2788  HA  GLU A 180      -7.173  -5.275  19.752  1.00  0.65           H  
ATOM   2789 1HB  GLU A 180      -8.112  -7.346  18.774  1.00  0.65           H  
ATOM   2790 2HB  GLU A 180      -9.713  -6.897  19.366  1.00  0.65           H  
ATOM   2791 1HG  GLU A 180      -9.621  -4.884  18.103  1.00  0.65           H  
ATOM   2792 2HG  GLU A 180      -8.025  -5.235  17.507  1.00  0.65           H  
ATOM   2793  N   GLU A 181     -10.064  -4.736  21.253  1.00  0.65           N  
ATOM   2794  CA  GLU A 181     -10.979  -3.661  21.585  1.00  0.65           C  
ATOM   2795  C   GLU A 181     -10.235  -2.559  22.312  1.00  0.65           C  
ATOM   2796  O   GLU A 181     -10.436  -1.382  22.013  1.00  0.65           O  
ATOM   2797  CB  GLU A 181     -12.123  -4.155  22.483  1.00  0.65           C  
ATOM   2798  CG  GLU A 181     -13.157  -5.063  21.823  1.00  0.65           C  
ATOM   2799  CD  GLU A 181     -14.204  -5.559  22.811  1.00  0.65           C  
ATOM   2800  OE1 GLU A 181     -14.078  -5.292  23.982  1.00  0.65           O  
ATOM   2801  OE2 GLU A 181     -15.131  -6.225  22.390  1.00  0.65           O  
ATOM   2802  H   GLU A 181     -10.233  -5.683  21.598  1.00  0.65           H  
ATOM   2803  HA  GLU A 181     -11.393  -3.254  20.662  1.00  0.65           H  
ATOM   2804 1HB  GLU A 181     -11.698  -4.708  23.320  1.00  0.65           H  
ATOM   2805 2HB  GLU A 181     -12.649  -3.297  22.899  1.00  0.65           H  
ATOM   2806 1HG  GLU A 181     -13.653  -4.518  21.021  1.00  0.65           H  
ATOM   2807 2HG  GLU A 181     -12.650  -5.912  21.385  1.00  0.65           H  
ATOM   2808  N   ALA A 182      -9.325  -2.945  23.215  1.00  0.66           N  
ATOM   2809  CA  ALA A 182      -8.535  -1.997  23.980  1.00  0.66           C  
ATOM   2810  C   ALA A 182      -7.690  -1.131  23.069  1.00  0.66           C  
ATOM   2811  O   ALA A 182      -7.545   0.073  23.294  1.00  0.66           O  
ATOM   2812  CB  ALA A 182      -7.635  -2.739  24.949  1.00  0.66           C  
ATOM   2813  H   ALA A 182      -9.213  -3.937  23.409  1.00  0.66           H  
ATOM   2814  HA  ALA A 182      -9.218  -1.355  24.536  1.00  0.66           H  
ATOM   2815 1HB  ALA A 182      -7.068  -2.027  25.519  1.00  0.66           H  
ATOM   2816 2HB  ALA A 182      -8.252  -3.343  25.608  1.00  0.66           H  
ATOM   2817 3HB  ALA A 182      -6.956  -3.380  24.401  1.00  0.66           H  
ATOM   2818  N   ALA A 183      -7.131  -1.732  22.020  1.00  0.66           N  
ATOM   2819  CA  ALA A 183      -6.320  -0.962  21.099  1.00  0.66           C  
ATOM   2820  C   ALA A 183      -7.143   0.113  20.395  1.00  0.66           C  
ATOM   2821  O   ALA A 183      -6.684   1.251  20.215  1.00  0.66           O  
ATOM   2822  CB  ALA A 183      -5.687  -1.877  20.075  1.00  0.66           C  
ATOM   2823  H   ALA A 183      -7.251  -2.738  21.885  1.00  0.66           H  
ATOM   2824  HA  ALA A 183      -5.552  -0.471  21.677  1.00  0.66           H  
ATOM   2825 1HB  ALA A 183      -5.052  -1.297  19.415  1.00  0.66           H  
ATOM   2826 2HB  ALA A 183      -5.094  -2.625  20.566  1.00  0.66           H  
ATOM   2827 3HB  ALA A 183      -6.467  -2.367  19.494  1.00  0.66           H  
ATOM   2828  N   TRP A 184      -8.376  -0.239  20.012  1.00  0.67           N  
ATOM   2829  CA  TRP A 184      -9.214   0.722  19.305  1.00  0.67           C  
ATOM   2830  C   TRP A 184      -9.748   1.778  20.276  1.00  0.67           C  
ATOM   2831  O   TRP A 184      -9.810   2.968  19.942  1.00  0.67           O  
ATOM   2832  CB  TRP A 184     -10.386   0.014  18.607  1.00  0.67           C  
ATOM   2833  CG  TRP A 184      -9.993  -0.896  17.443  1.00  0.67           C  
ATOM   2834  CD1 TRP A 184     -10.121  -2.237  17.438  1.00  0.67           C  
ATOM   2835  CD2 TRP A 184      -9.419  -0.553  16.143  1.00  0.67           C  
ATOM   2836  NE1 TRP A 184      -9.672  -2.764  16.244  1.00  0.67           N  
ATOM   2837  CE2 TRP A 184      -9.232  -1.760  15.450  1.00  0.67           C  
ATOM   2838  CE3 TRP A 184      -9.054   0.648  15.524  1.00  0.67           C  
ATOM   2839  CZ2 TRP A 184      -8.688  -1.806  14.178  1.00  0.67           C  
ATOM   2840  CZ3 TRP A 184      -8.506   0.592  14.249  1.00  0.67           C  
ATOM   2841  CH2 TRP A 184      -8.329  -0.612  13.601  1.00  0.67           C  
ATOM   2842  H   TRP A 184      -8.703  -1.195  20.184  1.00  0.67           H  
ATOM   2843  HA  TRP A 184      -8.609   1.222  18.552  1.00  0.67           H  
ATOM   2844 1HB  TRP A 184     -10.914  -0.598  19.345  1.00  0.67           H  
ATOM   2845 2HB  TRP A 184     -11.089   0.758  18.240  1.00  0.67           H  
ATOM   2846  HD1 TRP A 184     -10.525  -2.817  18.264  1.00  0.67           H  
ATOM   2847  HE1 TRP A 184      -9.670  -3.771  15.999  1.00  0.67           H  
ATOM   2848  HE3 TRP A 184      -9.186   1.603  16.033  1.00  0.67           H  
ATOM   2849  HZ2 TRP A 184      -8.538  -2.746  13.638  1.00  0.67           H  
ATOM   2850  HZ3 TRP A 184      -8.211   1.525  13.771  1.00  0.67           H  
ATOM   2851  HH2 TRP A 184      -7.895  -0.625  12.606  1.00  0.67           H  
ATOM   2852  N   GLU A 185     -10.083   1.347  21.500  1.00  0.68           N  
ATOM   2853  CA  GLU A 185     -10.597   2.235  22.537  1.00  0.68           C  
ATOM   2854  C   GLU A 185      -9.580   3.306  22.847  1.00  0.68           C  
ATOM   2855  O   GLU A 185      -9.897   4.500  22.829  1.00  0.68           O  
ATOM   2856  CB  GLU A 185     -10.898   1.449  23.822  1.00  0.68           C  
ATOM   2857  CG  GLU A 185     -11.422   2.284  24.982  1.00  0.68           C  
ATOM   2858  CD  GLU A 185     -11.628   1.487  26.277  1.00  0.68           C  
ATOM   2859  OE1 GLU A 185     -11.374   0.306  26.293  1.00  0.68           O  
ATOM   2860  OE2 GLU A 185     -12.032   2.085  27.260  1.00  0.68           O  
ATOM   2861  H   GLU A 185     -10.006   0.355  21.711  1.00  0.68           H  
ATOM   2862  HA  GLU A 185     -11.509   2.710  22.175  1.00  0.68           H  
ATOM   2863 1HB  GLU A 185     -11.626   0.667  23.606  1.00  0.68           H  
ATOM   2864 2HB  GLU A 185      -9.989   0.956  24.158  1.00  0.68           H  
ATOM   2865 1HG  GLU A 185     -10.701   3.071  25.169  1.00  0.68           H  
ATOM   2866 2HG  GLU A 185     -12.360   2.747  24.686  1.00  0.68           H  
ATOM   2867  N   PHE A 186      -8.339   2.866  23.075  1.00  0.69           N  
ATOM   2868  CA  PHE A 186      -7.234   3.748  23.377  1.00  0.69           C  
ATOM   2869  C   PHE A 186      -7.040   4.784  22.304  1.00  0.69           C  
ATOM   2870  O   PHE A 186      -6.964   5.981  22.594  1.00  0.69           O  
ATOM   2871  CB  PHE A 186      -5.928   2.970  23.460  1.00  0.69           C  
ATOM   2872  CG  PHE A 186      -4.714   3.866  23.655  1.00  0.69           C  
ATOM   2873  CD1 PHE A 186      -4.286   4.216  24.916  1.00  0.69           C  
ATOM   2874  CD2 PHE A 186      -4.031   4.405  22.551  1.00  0.69           C  
ATOM   2875  CE1 PHE A 186      -3.207   5.055  25.080  1.00  0.69           C  
ATOM   2876  CE2 PHE A 186      -2.965   5.243  22.720  1.00  0.69           C  
ATOM   2877  CZ  PHE A 186      -2.554   5.563  23.990  1.00  0.69           C  
ATOM   2878  H   PHE A 186      -8.160   1.861  23.062  1.00  0.69           H  
ATOM   2879  HA  PHE A 186      -7.436   4.248  24.324  1.00  0.69           H  
ATOM   2880 1HB  PHE A 186      -5.973   2.257  24.282  1.00  0.69           H  
ATOM   2881 2HB  PHE A 186      -5.798   2.398  22.545  1.00  0.69           H  
ATOM   2882  HD1 PHE A 186      -4.808   3.820  25.787  1.00  0.69           H  
ATOM   2883  HD2 PHE A 186      -4.352   4.146  21.548  1.00  0.69           H  
ATOM   2884  HE1 PHE A 186      -2.877   5.319  26.079  1.00  0.69           H  
ATOM   2885  HE2 PHE A 186      -2.441   5.641  21.854  1.00  0.69           H  
ATOM   2886  HZ  PHE A 186      -1.718   6.209  24.136  1.00  0.69           H  
ATOM   2887  N   LEU A 187      -6.958   4.335  21.051  1.00  0.70           N  
ATOM   2888  CA  LEU A 187      -6.677   5.272  19.990  1.00  0.70           C  
ATOM   2889  C   LEU A 187      -7.769   6.319  19.881  1.00  0.70           C  
ATOM   2890  O   LEU A 187      -7.486   7.502  19.686  1.00  0.70           O  
ATOM   2891  CB  LEU A 187      -6.491   4.542  18.667  1.00  0.70           C  
ATOM   2892  CG  LEU A 187      -6.097   5.453  17.501  1.00  0.70           C  
ATOM   2893  CD1 LEU A 187      -4.781   6.172  17.849  1.00  0.70           C  
ATOM   2894  CD2 LEU A 187      -5.914   4.624  16.268  1.00  0.70           C  
ATOM   2895  H   LEU A 187      -7.046   3.338  20.837  1.00  0.70           H  
ATOM   2896  HA  LEU A 187      -5.746   5.783  20.228  1.00  0.70           H  
ATOM   2897 1HB  LEU A 187      -5.721   3.779  18.790  1.00  0.70           H  
ATOM   2898 2HB  LEU A 187      -7.431   4.042  18.413  1.00  0.70           H  
ATOM   2899  HG  LEU A 187      -6.875   6.200  17.337  1.00  0.70           H  
ATOM   2900 1HD1 LEU A 187      -4.491   6.824  17.024  1.00  0.70           H  
ATOM   2901 2HD1 LEU A 187      -4.923   6.770  18.749  1.00  0.70           H  
ATOM   2902 3HD1 LEU A 187      -3.995   5.438  18.019  1.00  0.70           H  
ATOM   2903 1HD2 LEU A 187      -5.621   5.264  15.432  1.00  0.70           H  
ATOM   2904 2HD2 LEU A 187      -5.135   3.912  16.467  1.00  0.70           H  
ATOM   2905 3HD2 LEU A 187      -6.845   4.109  16.031  1.00  0.70           H  
ATOM   2906  N   ASN A 188      -9.025   5.914  20.023  1.00  0.72           N  
ATOM   2907  CA  ASN A 188     -10.088   6.895  19.929  1.00  0.72           C  
ATOM   2908  C   ASN A 188     -10.056   7.888  21.102  1.00  0.72           C  
ATOM   2909  O   ASN A 188     -10.080   9.104  20.901  1.00  0.72           O  
ATOM   2910  CB  ASN A 188     -11.422   6.180  19.874  1.00  0.72           C  
ATOM   2911  CG  ASN A 188     -11.654   5.496  18.548  1.00  0.72           C  
ATOM   2912  OD1 ASN A 188     -11.020   5.819  17.533  1.00  0.72           O  
ATOM   2913  ND2 ASN A 188     -12.556   4.548  18.536  1.00  0.72           N  
ATOM   2914  H   ASN A 188      -9.245   4.927  20.176  1.00  0.72           H  
ATOM   2915  HA  ASN A 188      -9.951   7.466  19.011  1.00  0.72           H  
ATOM   2916 1HB  ASN A 188     -11.456   5.426  20.667  1.00  0.72           H  
ATOM   2917 2HB  ASN A 188     -12.227   6.890  20.058  1.00  0.72           H  
ATOM   2918 1HD2 ASN A 188     -12.754   4.057  17.688  1.00  0.72           H  
ATOM   2919 2HD2 ASN A 188     -13.042   4.313  19.376  1.00  0.72           H  
ATOM   2920  N   LYS A 189      -9.919   7.385  22.327  1.00  0.74           N  
ATOM   2921  CA  LYS A 189      -9.925   8.253  23.504  1.00  0.74           C  
ATOM   2922  C   LYS A 189      -8.756   9.228  23.583  1.00  0.74           C  
ATOM   2923  O   LYS A 189      -8.901  10.336  24.101  1.00  0.74           O  
ATOM   2924  CB  LYS A 189     -10.017   7.419  24.778  1.00  0.74           C  
ATOM   2925  CG  LYS A 189     -11.399   6.808  24.970  1.00  0.74           C  
ATOM   2926  CD  LYS A 189     -11.521   5.991  26.239  1.00  0.74           C  
ATOM   2927  CE  LYS A 189     -12.963   5.515  26.417  1.00  0.74           C  
ATOM   2928  NZ  LYS A 189     -13.137   4.643  27.604  1.00  0.74           N  
ATOM   2929  H   LYS A 189      -9.849   6.374  22.456  1.00  0.74           H  
ATOM   2930  HA  LYS A 189     -10.831   8.856  23.455  1.00  0.74           H  
ATOM   2931 1HB  LYS A 189      -9.289   6.602  24.727  1.00  0.74           H  
ATOM   2932 2HB  LYS A 189      -9.772   8.032  25.643  1.00  0.74           H  
ATOM   2933 1HG  LYS A 189     -12.146   7.600  24.983  1.00  0.74           H  
ATOM   2934 2HG  LYS A 189     -11.607   6.152  24.121  1.00  0.74           H  
ATOM   2935 1HD  LYS A 189     -10.857   5.132  26.192  1.00  0.74           H  
ATOM   2936 2HD  LYS A 189     -11.239   6.598  27.096  1.00  0.74           H  
ATOM   2937 1HE  LYS A 189     -13.597   6.391  26.533  1.00  0.74           H  
ATOM   2938 2HE  LYS A 189     -13.275   4.967  25.528  1.00  0.74           H  
ATOM   2939 1HZ  LYS A 189     -14.101   4.367  27.679  1.00  0.74           H  
ATOM   2940 2HZ  LYS A 189     -12.567   3.795  27.493  1.00  0.74           H  
ATOM   2941 3HZ  LYS A 189     -12.861   5.130  28.438  1.00  0.74           H  
ATOM   2942  N   ASN A 190      -7.605   8.829  23.061  1.00  0.76           N  
ATOM   2943  CA  ASN A 190      -6.401   9.640  23.111  1.00  0.76           C  
ATOM   2944  C   ASN A 190      -6.103  10.327  21.774  1.00  0.76           C  
ATOM   2945  O   ASN A 190      -5.011  10.878  21.592  1.00  0.76           O  
ATOM   2946  CB  ASN A 190      -5.257   8.746  23.524  1.00  0.76           C  
ATOM   2947  CG  ASN A 190      -5.409   8.248  24.922  1.00  0.76           C  
ATOM   2948  OD1 ASN A 190      -5.054   8.887  25.928  1.00  0.76           O  
ATOM   2949  ND2 ASN A 190      -6.007   7.107  25.013  1.00  0.76           N  
ATOM   2950  H   ASN A 190      -7.539   7.892  22.657  1.00  0.76           H  
ATOM   2951  HA  ASN A 190      -6.538  10.422  23.858  1.00  0.76           H  
ATOM   2952 1HB  ASN A 190      -5.193   7.891  22.843  1.00  0.76           H  
ATOM   2953 2HB  ASN A 190      -4.326   9.295  23.450  1.00  0.76           H  
ATOM   2954 1HD2 ASN A 190      -6.180   6.693  25.903  1.00  0.76           H  
ATOM   2955 2HD2 ASN A 190      -6.335   6.659  24.159  1.00  0.76           H  
ATOM   2956  N   LYS A 191      -7.100  10.382  20.876  1.00  0.80           N  
ATOM   2957  CA  LYS A 191      -6.957  10.948  19.522  1.00  0.80           C  
ATOM   2958  C   LYS A 191      -6.474  12.398  19.454  1.00  0.80           C  
ATOM   2959  O   LYS A 191      -5.974  12.836  18.419  1.00  0.80           O  
ATOM   2960  CB  LYS A 191      -8.301  10.893  18.782  1.00  0.80           C  
ATOM   2961  CG  LYS A 191      -9.354  11.880  19.332  1.00  0.80           C  
ATOM   2962  CD  LYS A 191     -10.678  11.788  18.605  1.00  0.80           C  
ATOM   2963  CE  LYS A 191     -11.720  12.762  19.203  1.00  0.80           C  
ATOM   2964  NZ  LYS A 191     -11.367  14.225  18.983  1.00  0.80           N  
ATOM   2965  H   LYS A 191      -8.004   9.951  21.095  1.00  0.80           H  
ATOM   2966  HA  LYS A 191      -6.234  10.333  18.982  1.00  0.80           H  
ATOM   2967 1HB  LYS A 191      -8.143  11.121  17.730  1.00  0.80           H  
ATOM   2968 2HB  LYS A 191      -8.708   9.883  18.844  1.00  0.80           H  
ATOM   2969 1HG  LYS A 191      -9.513  11.690  20.396  1.00  0.80           H  
ATOM   2970 2HG  LYS A 191      -8.990  12.894  19.216  1.00  0.80           H  
ATOM   2971 1HD  LYS A 191     -10.532  12.019  17.551  1.00  0.80           H  
ATOM   2972 2HD  LYS A 191     -11.055  10.765  18.691  1.00  0.80           H  
ATOM   2973 1HE  LYS A 191     -12.684  12.562  18.742  1.00  0.80           H  
ATOM   2974 2HE  LYS A 191     -11.796  12.580  20.275  1.00  0.80           H  
ATOM   2975 1HZ  LYS A 191     -12.079  14.804  19.390  1.00  0.80           H  
ATOM   2976 2HZ  LYS A 191     -10.458  14.481  19.425  1.00  0.80           H  
ATOM   2977 3HZ  LYS A 191     -11.305  14.416  18.001  1.00  0.80           H  
ATOM   2978  N   ASP A 192      -6.617  13.151  20.541  1.00  0.84           N  
ATOM   2979  CA  ASP A 192      -6.222  14.554  20.552  1.00  0.84           C  
ATOM   2980  C   ASP A 192      -4.719  14.725  20.840  1.00  0.84           C  
ATOM   2981  O   ASP A 192      -4.182  15.832  20.761  1.00  0.84           O  
ATOM   2982  CB  ASP A 192      -7.059  15.301  21.587  1.00  0.84           C  
ATOM   2983  CG  ASP A 192      -8.571  15.320  21.218  1.00  0.84           C  
ATOM   2984  OD1 ASP A 192      -8.910  15.194  20.048  1.00  0.84           O  
ATOM   2985  OD2 ASP A 192      -9.366  15.437  22.109  1.00  0.84           O  
ATOM   2986  H   ASP A 192      -7.020  12.736  21.370  1.00  0.84           H  
ATOM   2987  HA  ASP A 192      -6.429  14.977  19.568  1.00  0.84           H  
ATOM   2988 1HB  ASP A 192      -6.938  14.826  22.563  1.00  0.84           H  
ATOM   2989 2HB  ASP A 192      -6.702  16.327  21.673  1.00  0.84           H  
ATOM   2990  N   THR A 193      -4.056  13.622  21.191  1.00  0.87           N  
ATOM   2991  CA  THR A 193      -2.630  13.599  21.502  1.00  0.87           C  
ATOM   2992  C   THR A 193      -1.897  12.671  20.546  1.00  0.87           C  
ATOM   2993  O   THR A 193      -0.873  13.020  19.951  1.00  0.87           O  
ATOM   2994  CB  THR A 193      -2.375  13.110  22.935  1.00  0.87           C  
ATOM   2995  OG1 THR A 193      -3.023  13.989  23.865  1.00  0.87           O  
ATOM   2996  CG2 THR A 193      -0.869  13.079  23.203  1.00  0.87           C  
ATOM   2997  H   THR A 193      -4.558  12.741  21.228  1.00  0.87           H  
ATOM   2998  HA  THR A 193      -2.224  14.602  21.389  1.00  0.87           H  
ATOM   2999  HB  THR A 193      -2.786  12.107  23.054  1.00  0.87           H  
ATOM   3000  HG1 THR A 193      -2.888  14.902  23.588  1.00  0.87           H  
ATOM   3001 1HG2 THR A 193      -0.674  12.736  24.211  1.00  0.87           H  
ATOM   3002 2HG2 THR A 193      -0.395  12.403  22.495  1.00  0.87           H  
ATOM   3003 3HG2 THR A 193      -0.461  14.080  23.080  1.00  0.87           H  
ATOM   3004  N   VAL A 194      -2.425  11.465  20.450  1.00  0.89           N  
ATOM   3005  CA  VAL A 194      -1.877  10.378  19.665  1.00  0.89           C  
ATOM   3006  C   VAL A 194      -2.085  10.568  18.177  1.00  0.89           C  
ATOM   3007  O   VAL A 194      -3.198  10.831  17.729  1.00  0.89           O  
ATOM   3008  CB  VAL A 194      -2.529   9.095  20.159  1.00  0.89           C  
ATOM   3009  CG1 VAL A 194      -2.188   8.036  19.355  1.00  0.89           C  
ATOM   3010  CG2 VAL A 194      -2.041   8.842  21.566  1.00  0.89           C  
ATOM   3011  H   VAL A 194      -3.288  11.279  20.953  1.00  0.89           H  
ATOM   3012  HA  VAL A 194      -0.805  10.322  19.855  1.00  0.89           H  
ATOM   3013  HB  VAL A 194      -3.614   9.200  20.150  1.00  0.89           H  
ATOM   3014 1HG1 VAL A 194      -2.632   7.119  19.736  1.00  0.89           H  
ATOM   3015 2HG1 VAL A 194      -2.528   8.215  18.345  1.00  0.89           H  
ATOM   3016 3HG1 VAL A 194      -1.155   7.989  19.379  1.00  0.89           H  
ATOM   3017 1HG2 VAL A 194      -2.495   7.944  21.950  1.00  0.89           H  
ATOM   3018 2HG2 VAL A 194      -0.957   8.732  21.558  1.00  0.89           H  
ATOM   3019 3HG2 VAL A 194      -2.318   9.684  22.198  1.00  0.89           H  
ATOM   3020  N   LYS A 195      -1.020  10.403  17.401  1.00  0.88           N  
ATOM   3021  CA  LYS A 195      -1.100  10.622  15.965  1.00  0.88           C  
ATOM   3022  C   LYS A 195      -1.223   9.368  15.087  1.00  0.88           C  
ATOM   3023  O   LYS A 195      -1.736   9.604  13.996  1.00  0.88           O  
ATOM   3024  CB  LYS A 195       0.097  11.455  15.516  1.00  0.88           C  
ATOM   3025  CG  LYS A 195       0.158  12.832  16.177  1.00  0.88           C  
ATOM   3026  CD  LYS A 195      -1.056  13.682  15.801  1.00  0.88           C  
ATOM   3027  CE  LYS A 195      -0.972  15.078  16.402  1.00  0.88           C  
ATOM   3028  NZ  LYS A 195      -2.168  15.905  16.060  1.00  0.88           N  
ATOM   3029  H   LYS A 195      -0.103  10.197  17.807  1.00  0.88           H  
ATOM   3030  HA  LYS A 195      -1.993  11.218  15.781  1.00  0.88           H  
ATOM   3031 1HB  LYS A 195       1.023  10.921  15.759  1.00  0.88           H  
ATOM   3032 2HB  LYS A 195       0.068  11.590  14.436  1.00  0.88           H  
ATOM   3033 1HG  LYS A 195       0.193  12.718  17.267  1.00  0.88           H  
ATOM   3034 2HG  LYS A 195       1.064  13.349  15.863  1.00  0.88           H  
ATOM   3035 1HD  LYS A 195      -1.126  13.764  14.718  1.00  0.88           H  
ATOM   3036 2HD  LYS A 195      -1.962  13.198  16.175  1.00  0.88           H  
ATOM   3037 1HE  LYS A 195      -0.903  14.988  17.489  1.00  0.88           H  
ATOM   3038 2HE  LYS A 195      -0.079  15.577  16.030  1.00  0.88           H  
ATOM   3039 1HZ  LYS A 195      -2.076  16.816  16.484  1.00  0.88           H  
ATOM   3040 2HZ  LYS A 195      -2.235  16.001  15.058  1.00  0.88           H  
ATOM   3041 3HZ  LYS A 195      -2.999  15.447  16.415  1.00  0.88           H  
ATOM   3042  N   PHE A 196      -1.633   8.272  15.734  1.00  0.85           N  
ATOM   3043  CA  PHE A 196      -1.187   7.018  15.136  1.00  0.85           C  
ATOM   3044  C   PHE A 196      -2.337   6.477  14.316  1.00  0.85           C  
ATOM   3045  O   PHE A 196      -3.506   6.666  14.656  1.00  0.85           O  
ATOM   3046  CB  PHE A 196      -0.977   5.885  16.136  1.00  0.85           C  
ATOM   3047  CG  PHE A 196      -0.174   6.159  17.287  1.00  0.85           C  
ATOM   3048  CD1 PHE A 196       0.762   7.121  17.282  1.00  0.85           C  
ATOM   3049  CD2 PHE A 196      -0.421   5.432  18.456  1.00  0.85           C  
ATOM   3050  CE1 PHE A 196       1.436   7.414  18.415  1.00  0.85           C  
ATOM   3051  CE2 PHE A 196       0.252   5.712  19.603  1.00  0.85           C  
ATOM   3052  CZ  PHE A 196       1.168   6.726  19.585  1.00  0.85           C  
ATOM   3053  H   PHE A 196      -2.627   8.262  15.911  1.00  0.85           H  
ATOM   3054  HA  PHE A 196      -0.314   7.187  14.500  1.00  0.85           H  
ATOM   3055 1HB  PHE A 196      -1.951   5.547  16.480  1.00  0.85           H  
ATOM   3056 2HB  PHE A 196      -0.528   5.049  15.606  1.00  0.85           H  
ATOM   3057  HD1 PHE A 196       0.953   7.679  16.372  1.00  0.85           H  
ATOM   3058  HD2 PHE A 196      -1.187   4.654  18.449  1.00  0.85           H  
ATOM   3059  HE1 PHE A 196       2.179   8.203  18.389  1.00  0.85           H  
ATOM   3060  HE2 PHE A 196       0.044   5.163  20.527  1.00  0.85           H  
ATOM   3061  HZ  PHE A 196       1.684   6.985  20.495  1.00  0.85           H  
ATOM   3062  N   LYS A 197      -2.019   5.725  13.296  1.00  0.80           N  
ATOM   3063  CA  LYS A 197      -3.030   5.006  12.562  1.00  0.80           C  
ATOM   3064  C   LYS A 197      -2.952   3.522  12.930  1.00  0.80           C  
ATOM   3065  O   LYS A 197      -1.872   2.938  12.936  1.00  0.80           O  
ATOM   3066  CB  LYS A 197      -2.845   5.267  11.089  1.00  0.80           C  
ATOM   3067  CG  LYS A 197      -3.128   6.700  10.651  1.00  0.80           C  
ATOM   3068  CD  LYS A 197      -3.089   6.827   9.120  1.00  0.80           C  
ATOM   3069  CE  LYS A 197      -3.303   8.255   8.646  1.00  0.80           C  
ATOM   3070  NZ  LYS A 197      -3.292   8.346   7.149  1.00  0.80           N  
ATOM   3071  H   LYS A 197      -1.050   5.662  13.010  1.00  0.80           H  
ATOM   3072  HA  LYS A 197      -4.015   5.373  12.852  1.00  0.80           H  
ATOM   3073 1HB  LYS A 197      -1.815   5.082  10.840  1.00  0.80           H  
ATOM   3074 2HB  LYS A 197      -3.403   4.616  10.545  1.00  0.80           H  
ATOM   3075 1HG  LYS A 197      -4.107   7.008  11.018  1.00  0.80           H  
ATOM   3076 2HG  LYS A 197      -2.373   7.361  11.082  1.00  0.80           H  
ATOM   3077 1HD  LYS A 197      -2.126   6.474   8.743  1.00  0.80           H  
ATOM   3078 2HD  LYS A 197      -3.867   6.222   8.671  1.00  0.80           H  
ATOM   3079 1HE  LYS A 197      -4.249   8.637   9.020  1.00  0.80           H  
ATOM   3080 2HE  LYS A 197      -2.492   8.866   9.035  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 197      -3.395   9.290   6.848  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 197      -2.416   7.964   6.791  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 197      -4.020   7.785   6.681  1.00  0.80           H  
ATOM   3084  N   LEU A 198      -4.093   2.927  13.269  1.00  0.75           N  
ATOM   3085  CA  LEU A 198      -4.171   1.530  13.721  1.00  0.75           C  
ATOM   3086  C   LEU A 198      -4.845   0.569  12.759  1.00  0.75           C  
ATOM   3087  O   LEU A 198      -5.899   0.884  12.196  1.00  0.75           O  
ATOM   3088  CB  LEU A 198      -4.839   1.479  15.102  1.00  0.75           C  
ATOM   3089  CG  LEU A 198      -5.174   0.120  15.769  1.00  0.75           C  
ATOM   3090  CD1 LEU A 198      -3.937  -0.673  16.104  1.00  0.75           C  
ATOM   3091  CD2 LEU A 198      -5.922   0.419  17.061  1.00  0.75           C  
ATOM   3092  H   LEU A 198      -4.946   3.468  13.231  1.00  0.75           H  
ATOM   3093  HA  LEU A 198      -3.157   1.189  13.859  1.00  0.75           H  
ATOM   3094 1HB  LEU A 198      -4.178   1.991  15.793  1.00  0.75           H  
ATOM   3095 2HB  LEU A 198      -5.769   2.029  15.041  1.00  0.75           H  
ATOM   3096  HG  LEU A 198      -5.795  -0.469  15.100  1.00  0.75           H  
ATOM   3097 1HD1 LEU A 198      -4.242  -1.600  16.579  1.00  0.75           H  
ATOM   3098 2HD1 LEU A 198      -3.390  -0.904  15.209  1.00  0.75           H  
ATOM   3099 3HD1 LEU A 198      -3.300  -0.104  16.780  1.00  0.75           H  
ATOM   3100 1HD2 LEU A 198      -6.199  -0.515  17.534  1.00  0.75           H  
ATOM   3101 2HD2 LEU A 198      -5.285   0.999  17.731  1.00  0.75           H  
ATOM   3102 3HD2 LEU A 198      -6.800   0.986  16.856  1.00  0.75           H  
ATOM   3103  N   ALA A 199      -4.224  -0.605  12.598  1.00  0.71           N  
ATOM   3104  CA  ALA A 199      -4.781  -1.717  11.811  1.00  0.71           C  
ATOM   3105  C   ALA A 199      -4.573  -3.041  12.557  1.00  0.71           C  
ATOM   3106  O   ALA A 199      -3.626  -3.175  13.341  1.00  0.71           O  
ATOM   3107  CB  ALA A 199      -4.142  -1.798  10.436  1.00  0.71           C  
ATOM   3108  H   ALA A 199      -3.322  -0.719  13.072  1.00  0.71           H  
ATOM   3109  HA  ALA A 199      -5.854  -1.560  11.694  1.00  0.71           H  
ATOM   3110 1HB  ALA A 199      -4.591  -2.623   9.875  1.00  0.71           H  
ATOM   3111 2HB  ALA A 199      -4.316  -0.877   9.908  1.00  0.71           H  
ATOM   3112 3HB  ALA A 199      -3.091  -1.959  10.528  1.00  0.71           H  
ATOM   3113  N   THR A 200      -5.459  -4.006  12.299  1.00  0.69           N  
ATOM   3114  CA  THR A 200      -5.379  -5.322  12.935  1.00  0.69           C  
ATOM   3115  C   THR A 200      -5.300  -6.483  11.931  1.00  0.69           C  
ATOM   3116  O   THR A 200      -6.010  -6.485  10.924  1.00  0.69           O  
ATOM   3117  CB  THR A 200      -6.588  -5.535  13.877  1.00  0.69           C  
ATOM   3118  OG1 THR A 200      -6.594  -4.530  14.897  1.00  0.69           O  
ATOM   3119  CG2 THR A 200      -6.513  -6.891  14.515  1.00  0.69           C  
ATOM   3120  H   THR A 200      -6.227  -3.817  11.648  1.00  0.69           H  
ATOM   3121  HA  THR A 200      -4.475  -5.352  13.539  1.00  0.69           H  
ATOM   3122  HB  THR A 200      -7.512  -5.461  13.309  1.00  0.69           H  
ATOM   3123  HG1 THR A 200      -7.392  -4.644  15.436  1.00  0.69           H  
ATOM   3124 1HG2 THR A 200      -7.355  -7.035  15.172  1.00  0.69           H  
ATOM   3125 2HG2 THR A 200      -6.536  -7.667  13.753  1.00  0.69           H  
ATOM   3126 3HG2 THR A 200      -5.589  -6.960  15.084  1.00  0.69           H  
ATOM   3127  N   VAL A 201      -4.417  -7.452  12.213  1.00  0.69           N  
ATOM   3128  CA  VAL A 201      -4.275  -8.648  11.364  1.00  0.69           C  
ATOM   3129  C   VAL A 201      -4.766  -9.911  12.105  1.00  0.69           C  
ATOM   3130  O   VAL A 201      -4.279 -10.224  13.189  1.00  0.69           O  
ATOM   3131  CB  VAL A 201      -2.803  -8.811  10.922  1.00  0.69           C  
ATOM   3132  CG1 VAL A 201      -2.629 -10.050  10.058  1.00  0.69           C  
ATOM   3133  CG2 VAL A 201      -2.363  -7.592  10.119  1.00  0.69           C  
ATOM   3134  H   VAL A 201      -3.855  -7.349  13.063  1.00  0.69           H  
ATOM   3135  HA  VAL A 201      -4.889  -8.521  10.476  1.00  0.69           H  
ATOM   3136  HB  VAL A 201      -2.185  -8.918  11.806  1.00  0.69           H  
ATOM   3137 1HG1 VAL A 201      -1.596 -10.152   9.751  1.00  0.69           H  
ATOM   3138 2HG1 VAL A 201      -2.928 -10.924  10.595  1.00  0.69           H  
ATOM   3139 3HG1 VAL A 201      -3.240  -9.933   9.186  1.00  0.69           H  
ATOM   3140 1HG2 VAL A 201      -1.326  -7.711   9.815  1.00  0.69           H  
ATOM   3141 2HG2 VAL A 201      -2.983  -7.520   9.247  1.00  0.69           H  
ATOM   3142 3HG2 VAL A 201      -2.462  -6.691  10.721  1.00  0.69           H  
ATOM   3143  N   ASP A 202      -5.731 -10.629  11.516  1.00  0.71           N  
ATOM   3144  CA  ASP A 202      -6.424 -11.783  12.128  1.00  0.71           C  
ATOM   3145  C   ASP A 202      -6.290 -13.146  11.382  1.00  0.71           C  
ATOM   3146  O   ASP A 202      -7.162 -13.478  10.578  1.00  0.71           O  
ATOM   3147  CB  ASP A 202      -7.937 -11.501  12.212  1.00  0.71           C  
ATOM   3148  CG  ASP A 202      -8.397 -10.376  13.178  1.00  0.71           C  
ATOM   3149  OD1 ASP A 202      -8.267 -10.522  14.366  1.00  0.71           O  
ATOM   3150  OD2 ASP A 202      -8.933  -9.387  12.700  1.00  0.71           O  
ATOM   3151  H   ASP A 202      -6.061 -10.322  10.606  1.00  0.71           H  
ATOM   3152  HA  ASP A 202      -6.062 -11.882  13.144  1.00  0.71           H  
ATOM   3153 1HB  ASP A 202      -8.300 -11.247  11.217  1.00  0.71           H  
ATOM   3154 2HB  ASP A 202      -8.453 -12.417  12.505  1.00  0.71           H  
ATOM   3155  N   PRO A 203      -5.189 -13.905  11.558  1.00  0.74           N  
ATOM   3156  CA  PRO A 203      -4.923 -15.226  10.975  1.00  0.74           C  
ATOM   3157  C   PRO A 203      -5.757 -16.306  11.678  1.00  0.74           C  
ATOM   3158  O   PRO A 203      -6.259 -16.044  12.771  1.00  0.74           O  
ATOM   3159  CB  PRO A 203      -3.440 -15.391  11.245  1.00  0.74           C  
ATOM   3160  CG  PRO A 203      -3.160 -14.594  12.483  1.00  0.74           C  
ATOM   3161  CD  PRO A 203      -4.068 -13.397  12.382  1.00  0.74           C  
ATOM   3162  HA  PRO A 203      -5.135 -15.213   9.900  1.00  0.74           H  
ATOM   3163 1HB  PRO A 203      -3.210 -16.449  11.357  1.00  0.74           H  
ATOM   3164 2HB  PRO A 203      -2.899 -15.024  10.382  1.00  0.74           H  
ATOM   3165 1HG  PRO A 203      -3.359 -15.196  13.383  1.00  0.74           H  
ATOM   3166 2HG  PRO A 203      -2.095 -14.312  12.522  1.00  0.74           H  
ATOM   3167 1HD  PRO A 203      -4.376 -13.136  13.379  1.00  0.74           H  
ATOM   3168 2HD  PRO A 203      -3.561 -12.582  11.891  1.00  0.74           H  
ATOM   3169  N   VAL A 204      -5.896 -17.514  11.094  1.00  0.77           N  
ATOM   3170  CA  VAL A 204      -6.677 -18.537  11.812  1.00  0.77           C  
ATOM   3171  C   VAL A 204      -5.733 -19.530  12.546  1.00  0.77           C  
ATOM   3172  O   VAL A 204      -5.470 -19.348  13.735  1.00  0.77           O  
ATOM   3173  CB  VAL A 204      -7.603 -19.274  10.806  1.00  0.77           C  
ATOM   3174  CG1 VAL A 204      -8.420 -20.308  11.536  1.00  0.77           C  
ATOM   3175  CG2 VAL A 204      -8.491 -18.275  10.042  1.00  0.77           C  
ATOM   3176  H   VAL A 204      -5.488 -17.711  10.188  1.00  0.77           H  
ATOM   3177  HA  VAL A 204      -7.292 -18.056  12.556  1.00  0.77           H  
ATOM   3178  HB  VAL A 204      -6.988 -19.800  10.083  1.00  0.77           H  
ATOM   3179 1HG1 VAL A 204      -9.046 -20.836  10.846  1.00  0.77           H  
ATOM   3180 2HG1 VAL A 204      -7.775 -20.982  12.017  1.00  0.77           H  
ATOM   3181 3HG1 VAL A 204      -9.032 -19.824  12.270  1.00  0.77           H  
ATOM   3182 1HG2 VAL A 204      -9.115 -18.811   9.342  1.00  0.77           H  
ATOM   3183 2HG2 VAL A 204      -9.109 -17.750  10.702  1.00  0.77           H  
ATOM   3184 3HG2 VAL A 204      -7.861 -17.563   9.497  1.00  0.77           H  
ATOM   3185  N   TYR A 205      -5.073 -20.446  11.823  1.00  0.79           N  
ATOM   3186  CA  TYR A 205      -3.912 -21.159  12.376  1.00  0.79           C  
ATOM   3187  C   TYR A 205      -2.733 -20.939  11.454  1.00  0.79           C  
ATOM   3188  O   TYR A 205      -2.883 -20.953  10.231  1.00  0.79           O  
ATOM   3189  CB  TYR A 205      -4.196 -22.640  12.623  1.00  0.79           C  
ATOM   3190  CG  TYR A 205      -5.110 -22.884  13.791  1.00  0.79           C  
ATOM   3191  CD1 TYR A 205      -6.456 -22.878  13.625  1.00  0.79           C  
ATOM   3192  CD2 TYR A 205      -4.572 -23.107  15.043  1.00  0.79           C  
ATOM   3193  CE1 TYR A 205      -7.299 -23.087  14.696  1.00  0.79           C  
ATOM   3194  CE2 TYR A 205      -5.398 -23.322  16.124  1.00  0.79           C  
ATOM   3195  CZ  TYR A 205      -6.765 -23.310  15.950  1.00  0.79           C  
ATOM   3196  OH  TYR A 205      -7.603 -23.523  17.022  1.00  0.79           O  
ATOM   3197  H   TYR A 205      -5.385 -20.683  10.888  1.00  0.79           H  
ATOM   3198  HA  TYR A 205      -3.650 -20.715  13.336  1.00  0.79           H  
ATOM   3199 1HB  TYR A 205      -4.692 -23.037  11.761  1.00  0.79           H  
ATOM   3200 2HB  TYR A 205      -3.263 -23.192  12.773  1.00  0.79           H  
ATOM   3201  HD1 TYR A 205      -6.855 -22.721  12.639  1.00  0.79           H  
ATOM   3202  HD2 TYR A 205      -3.498 -23.112  15.174  1.00  0.79           H  
ATOM   3203  HE1 TYR A 205      -8.371 -23.086  14.556  1.00  0.79           H  
ATOM   3204  HE2 TYR A 205      -4.971 -23.497  17.113  1.00  0.79           H  
ATOM   3205  HH  TYR A 205      -7.078 -23.674  17.813  1.00  0.79           H  
ATOM   3206  N   VAL A 206      -1.559 -20.726  12.035  1.00  0.80           N  
ATOM   3207  CA  VAL A 206      -0.432 -20.335  11.224  1.00  0.80           C  
ATOM   3208  C   VAL A 206       0.653 -21.401  11.057  1.00  0.80           C  
ATOM   3209  O   VAL A 206       1.196 -21.938  12.031  1.00  0.80           O  
ATOM   3210  CB  VAL A 206       0.155 -19.063  11.831  1.00  0.80           C  
ATOM   3211  CG1 VAL A 206       1.275 -18.592  10.981  1.00  0.80           C  
ATOM   3212  CG2 VAL A 206      -0.954 -18.076  12.015  1.00  0.80           C  
ATOM   3213  H   VAL A 206      -1.467 -20.761  13.038  1.00  0.80           H  
ATOM   3214  HA  VAL A 206      -0.808 -20.080  10.242  1.00  0.80           H  
ATOM   3215  HB  VAL A 206       0.589 -19.285  12.803  1.00  0.80           H  
ATOM   3216 1HG1 VAL A 206       1.718 -17.698  11.407  1.00  0.80           H  
ATOM   3217 2HG1 VAL A 206       2.002 -19.352  10.910  1.00  0.80           H  
ATOM   3218 3HG1 VAL A 206       0.893 -18.384   9.987  1.00  0.80           H  
ATOM   3219 1HG2 VAL A 206      -0.577 -17.171  12.443  1.00  0.80           H  
ATOM   3220 2HG2 VAL A 206      -1.386 -17.879  11.076  1.00  0.80           H  
ATOM   3221 3HG2 VAL A 206      -1.714 -18.489  12.675  1.00  0.80           H  
ATOM   3222  N   PHE A 207       0.922 -21.683   9.788  1.00  0.82           N  
ATOM   3223  CA  PHE A 207       1.874 -22.659   9.261  1.00  0.82           C  
ATOM   3224  C   PHE A 207       2.989 -22.005   8.453  1.00  0.82           C  
ATOM   3225  O   PHE A 207       3.087 -20.783   8.418  1.00  0.82           O  
ATOM   3226  CB  PHE A 207       1.193 -23.660   8.368  1.00  0.82           C  
ATOM   3227  CG  PHE A 207       0.303 -24.613   8.918  1.00  0.82           C  
ATOM   3228  CD1 PHE A 207       0.296 -24.939  10.232  1.00  0.82           C  
ATOM   3229  CD2 PHE A 207      -0.511 -25.272   8.059  1.00  0.82           C  
ATOM   3230  CE1 PHE A 207      -0.520 -25.934  10.675  1.00  0.82           C  
ATOM   3231  CE2 PHE A 207      -1.309 -26.249   8.487  1.00  0.82           C  
ATOM   3232  CZ  PHE A 207      -1.312 -26.598   9.798  1.00  0.82           C  
ATOM   3233  H   PHE A 207       0.392 -21.144   9.098  1.00  0.82           H  
ATOM   3234  HA  PHE A 207       2.325 -23.187  10.103  1.00  0.82           H  
ATOM   3235 1HB  PHE A 207       0.617 -23.088   7.667  1.00  0.82           H  
ATOM   3236 2HB  PHE A 207       1.929 -24.217   7.823  1.00  0.82           H  
ATOM   3237  HD1 PHE A 207       0.953 -24.411  10.920  1.00  0.82           H  
ATOM   3238  HD2 PHE A 207      -0.486 -25.003   7.007  1.00  0.82           H  
ATOM   3239  HE1 PHE A 207      -0.529 -26.199  11.718  1.00  0.82           H  
ATOM   3240  HE2 PHE A 207      -1.938 -26.750   7.792  1.00  0.82           H  
ATOM   3241  HZ  PHE A 207      -1.956 -27.398  10.146  1.00  0.82           H  
ATOM   3242  N   GLY A 208       3.842 -22.822   7.830  1.00  0.85           N  
ATOM   3243  CA  GLY A 208       4.933 -22.328   7.002  1.00  0.85           C  
ATOM   3244  C   GLY A 208       6.265 -22.588   7.686  1.00  0.85           C  
ATOM   3245  O   GLY A 208       6.290 -23.185   8.766  1.00  0.85           O  
ATOM   3246  H   GLY A 208       3.736 -23.832   7.905  1.00  0.85           H  
ATOM   3247 1HA  GLY A 208       4.898 -22.837   6.037  1.00  0.85           H  
ATOM   3248 2HA  GLY A 208       4.788 -21.266   6.818  1.00  0.85           H  
ATOM   3249  N   PRO A 209       7.376 -22.227   7.051  1.00  0.91           N  
ATOM   3250  CA  PRO A 209       8.729 -22.469   7.489  1.00  0.91           C  
ATOM   3251  C   PRO A 209       9.105 -21.598   8.660  1.00  0.91           C  
ATOM   3252  O   PRO A 209       8.543 -20.519   8.838  1.00  0.91           O  
ATOM   3253  CB  PRO A 209       9.548 -22.114   6.257  1.00  0.91           C  
ATOM   3254  CG  PRO A 209       8.722 -21.083   5.537  1.00  0.91           C  
ATOM   3255  CD  PRO A 209       7.274 -21.466   5.804  1.00  0.91           C  
ATOM   3256  HA  PRO A 209       8.843 -23.536   7.744  1.00  0.91           H  
ATOM   3257 1HB  PRO A 209      10.520 -21.713   6.572  1.00  0.91           H  
ATOM   3258 2HB  PRO A 209       9.750 -23.018   5.664  1.00  0.91           H  
ATOM   3259 1HG  PRO A 209       8.967 -20.077   5.903  1.00  0.91           H  
ATOM   3260 2HG  PRO A 209       8.972 -21.102   4.466  1.00  0.91           H  
ATOM   3261 1HD  PRO A 209       6.687 -20.541   5.944  1.00  0.91           H  
ATOM   3262 2HD  PRO A 209       6.874 -22.085   4.996  1.00  0.91           H  
ATOM   3263  N   GLN A 210      10.095 -22.048   9.397  1.00  1.00           N  
ATOM   3264  CA  GLN A 210      10.703 -21.363  10.507  1.00  1.00           C  
ATOM   3265  C   GLN A 210      11.825 -20.494   9.955  1.00  1.00           C  
ATOM   3266  O   GLN A 210      12.429 -20.805   8.921  1.00  1.00           O  
ATOM   3267  CB  GLN A 210      11.296 -22.392  11.485  1.00  1.00           C  
ATOM   3268  CG  GLN A 210      10.319 -23.470  12.023  1.00  1.00           C  
ATOM   3269  CD  GLN A 210       9.167 -22.969  12.874  1.00  1.00           C  
ATOM   3270  OE1 GLN A 210       9.367 -22.240  13.851  1.00  1.00           O  
ATOM   3271  NE2 GLN A 210       7.953 -23.385  12.526  1.00  1.00           N  
ATOM   3272  H   GLN A 210      10.468 -22.956   9.172  1.00  1.00           H  
ATOM   3273  HA  GLN A 210       9.972 -20.730  11.003  1.00  1.00           H  
ATOM   3274 1HB  GLN A 210      12.118 -22.918  10.990  1.00  1.00           H  
ATOM   3275 2HB  GLN A 210      11.721 -21.873  12.342  1.00  1.00           H  
ATOM   3276 1HG  GLN A 210       9.892 -23.991  11.161  1.00  1.00           H  
ATOM   3277 2HG  GLN A 210      10.892 -24.176  12.624  1.00  1.00           H  
ATOM   3278 1HE2 GLN A 210       7.153 -23.098  13.058  1.00  1.00           H  
ATOM   3279 2HE2 GLN A 210       7.840 -23.986  11.732  1.00  1.00           H  
ATOM   3280  N   ASN A 211      12.140 -19.424  10.665  1.00  1.11           N  
ATOM   3281  CA  ASN A 211      13.234 -18.537  10.288  1.00  1.11           C  
ATOM   3282  C   ASN A 211      14.611 -19.134  10.523  1.00  1.11           C  
ATOM   3283  O   ASN A 211      15.572 -18.787   9.831  1.00  1.11           O  
ATOM   3284  CB  ASN A 211      13.087 -17.266  11.041  1.00  1.11           C  
ATOM   3285  CG  ASN A 211      12.030 -16.442  10.487  1.00  1.11           C  
ATOM   3286  OD1 ASN A 211      12.163 -15.758   9.457  1.00  1.11           O  
ATOM   3287  ND2 ASN A 211      10.926 -16.523  11.132  1.00  1.11           N  
ATOM   3288  H   ASN A 211      11.603 -19.211  11.494  1.00  1.11           H  
ATOM   3289  HA  ASN A 211      13.147 -18.328   9.221  1.00  1.11           H  
ATOM   3290 1HB  ASN A 211      12.818 -17.503  12.067  1.00  1.11           H  
ATOM   3291 2HB  ASN A 211      14.003 -16.762  11.083  1.00  1.11           H  
ATOM   3292 1HD2 ASN A 211      10.124 -16.003  10.829  1.00  1.11           H  
ATOM   3293 2HD2 ASN A 211      10.860 -17.107  11.939  1.00  1.11           H  
ATOM   3294  N   HIS A 212      14.687 -20.020  11.511  1.00  1.23           N  
ATOM   3295  CA  HIS A 212      15.906 -20.703  11.921  1.00  1.23           C  
ATOM   3296  C   HIS A 212      15.605 -22.158  12.259  1.00  1.23           C  
ATOM   3297  O   HIS A 212      14.935 -22.472  13.250  1.00  1.23           O  
ATOM   3298  CB  HIS A 212      16.551 -19.965  13.116  1.00  1.23           C  
ATOM   3299  CG  HIS A 212      17.816 -20.604  13.702  1.00  1.23           C  
ATOM   3300  ND1 HIS A 212      18.436 -20.096  14.824  1.00  1.23           N  
ATOM   3301  CD2 HIS A 212      18.552 -21.688  13.335  1.00  1.23           C  
ATOM   3302  CE1 HIS A 212      19.487 -20.843  15.126  1.00  1.23           C  
ATOM   3303  NE2 HIS A 212      19.579 -21.814  14.243  1.00  1.23           N  
ATOM   3304  H   HIS A 212      13.835 -20.233  12.007  1.00  1.23           H  
ATOM   3305  HA  HIS A 212      16.622 -20.698  11.101  1.00  1.23           H  
ATOM   3306 1HB  HIS A 212      16.801 -18.950  12.819  1.00  1.23           H  
ATOM   3307 2HB  HIS A 212      15.820 -19.888  13.918  1.00  1.23           H  
ATOM   3308  HD1 HIS A 212      18.192 -19.224  15.292  1.00  1.23           H  
ATOM   3309  HD2 HIS A 212      18.472 -22.409  12.530  1.00  1.23           H  
ATOM   3310  HE1 HIS A 212      20.104 -20.597  15.991  1.00  1.23           H  
ATOM   3311  N   ILE A 213      16.125 -23.068  11.445  1.00  1.35           N  
ATOM   3312  CA  ILE A 213      15.839 -24.474  11.654  1.00  1.35           C  
ATOM   3313  C   ILE A 213      16.805 -25.012  12.678  1.00  1.35           C  
ATOM   3314  O   ILE A 213      17.806 -25.626  12.321  1.00  1.35           O  
ATOM   3315  CB  ILE A 213      16.086 -25.265  10.371  1.00  1.35           C  
ATOM   3316  CG1 ILE A 213      15.301 -24.688   9.241  1.00  1.35           C  
ATOM   3317  CG2 ILE A 213      15.706 -26.730  10.574  1.00  1.35           C  
ATOM   3318  CD1 ILE A 213      15.672 -25.305   7.923  1.00  1.35           C  
ATOM   3319  H   ILE A 213      16.689 -22.776  10.659  1.00  1.35           H  
ATOM   3320  HA  ILE A 213      14.815 -24.601  12.006  1.00  1.35           H  
ATOM   3321  HB  ILE A 213      17.141 -25.204  10.108  1.00  1.35           H  
ATOM   3322 1HG1 ILE A 213      14.245 -24.836   9.428  1.00  1.35           H  
ATOM   3323 2HG1 ILE A 213      15.495 -23.617   9.185  1.00  1.35           H  
ATOM   3324 1HG2 ILE A 213      15.899 -27.288   9.658  1.00  1.35           H  
ATOM   3325 2HG2 ILE A 213      16.300 -27.151  11.385  1.00  1.35           H  
ATOM   3326 3HG2 ILE A 213      14.645 -26.802  10.821  1.00  1.35           H  
ATOM   3327 1HD1 ILE A 213      15.107 -24.850   7.126  1.00  1.35           H  
ATOM   3328 2HD1 ILE A 213      16.735 -25.150   7.731  1.00  1.35           H  
ATOM   3329 3HD1 ILE A 213      15.467 -26.379   7.952  1.00  1.35           H  
ATOM   3330  N   GLU A 214      16.504 -24.785  13.940  1.00  1.47           N  
ATOM   3331  CA  GLU A 214      17.424 -25.169  14.997  1.00  1.47           C  
ATOM   3332  C   GLU A 214      17.378 -26.696  15.210  1.00  1.47           C  
ATOM   3333  O   GLU A 214      16.315 -27.230  15.558  1.00  1.47           O  
ATOM   3334  CB  GLU A 214      17.083 -24.407  16.274  1.00  1.47           C  
ATOM   3335  CG  GLU A 214      18.019 -24.656  17.444  1.00  1.47           C  
ATOM   3336  CD  GLU A 214      17.670 -23.813  18.659  1.00  1.47           C  
ATOM   3337  OE1 GLU A 214      16.818 -22.941  18.534  1.00  1.47           O  
ATOM   3338  OE2 GLU A 214      18.228 -24.038  19.702  1.00  1.47           O  
ATOM   3339  H   GLU A 214      15.657 -24.250  14.126  1.00  1.47           H  
ATOM   3340  HA  GLU A 214      18.409 -24.829  14.713  1.00  1.47           H  
ATOM   3341 1HB  GLU A 214      17.091 -23.335  16.062  1.00  1.47           H  
ATOM   3342 2HB  GLU A 214      16.080 -24.672  16.575  1.00  1.47           H  
ATOM   3343 1HG  GLU A 214      17.969 -25.714  17.714  1.00  1.47           H  
ATOM   3344 2HG  GLU A 214      19.039 -24.437  17.129  1.00  1.47           H  
ATOM   3345  N   PRO A 215      18.488 -27.429  14.980  1.00  1.57           N  
ATOM   3346  CA  PRO A 215      18.555 -28.870  15.072  1.00  1.57           C  
ATOM   3347  C   PRO A 215      18.122 -29.376  16.419  1.00  1.57           C  
ATOM   3348  O   PRO A 215      18.505 -28.828  17.455  1.00  1.57           O  
ATOM   3349  CB  PRO A 215      20.042 -29.160  14.861  1.00  1.57           C  
ATOM   3350  CG  PRO A 215      20.549 -27.997  14.058  1.00  1.57           C  
ATOM   3351  CD  PRO A 215      19.779 -26.804  14.577  1.00  1.57           C  
ATOM   3352  HA  PRO A 215      17.944 -29.316  14.273  1.00  1.57           H  
ATOM   3353 1HB  PRO A 215      20.541 -29.260  15.837  1.00  1.57           H  
ATOM   3354 2HB  PRO A 215      20.161 -30.123  14.342  1.00  1.57           H  
ATOM   3355 1HG  PRO A 215      21.636 -27.890  14.182  1.00  1.57           H  
ATOM   3356 2HG  PRO A 215      20.368 -28.172  12.985  1.00  1.57           H  
ATOM   3357 1HD  PRO A 215      20.278 -26.333  15.439  1.00  1.57           H  
ATOM   3358 2HD  PRO A 215      19.684 -26.132  13.724  1.00  1.57           H  
ATOM   3359  N   GLY A 216      17.347 -30.438  16.405  1.00  1.64           N  
ATOM   3360  CA  GLY A 216      16.899 -31.100  17.616  1.00  1.64           C  
ATOM   3361  C   GLY A 216      15.719 -30.430  18.313  1.00  1.64           C  
ATOM   3362  O   GLY A 216      15.251 -30.928  19.338  1.00  1.64           O  
ATOM   3363  H   GLY A 216      17.066 -30.830  15.508  1.00  1.64           H  
ATOM   3364 1HA  GLY A 216      16.623 -32.125  17.365  1.00  1.64           H  
ATOM   3365 2HA  GLY A 216      17.735 -31.165  18.309  1.00  1.64           H  
ATOM   3366  N   LYS A 217      15.211 -29.313  17.794  1.00  1.69           N  
ATOM   3367  CA  LYS A 217      14.110 -28.696  18.515  1.00  1.69           C  
ATOM   3368  C   LYS A 217      12.813 -29.471  18.338  1.00  1.69           C  
ATOM   3369  O   LYS A 217      12.295 -29.615  17.233  1.00  1.69           O  
ATOM   3370  CB  LYS A 217      13.941 -27.243  18.100  1.00  1.69           C  
ATOM   3371  CG  LYS A 217      12.914 -26.472  18.928  1.00  1.69           C  
ATOM   3372  CD  LYS A 217      12.907 -25.014  18.545  1.00  1.69           C  
ATOM   3373  CE  LYS A 217      14.176 -24.363  19.039  1.00  1.69           C  
ATOM   3374  NZ  LYS A 217      14.256 -22.932  18.694  1.00  1.69           N  
ATOM   3375  H   LYS A 217      15.604 -28.868  16.960  1.00  1.69           H  
ATOM   3376  HA  LYS A 217      14.354 -28.704  19.577  1.00  1.69           H  
ATOM   3377 1HB  LYS A 217      14.906 -26.729  18.174  1.00  1.69           H  
ATOM   3378 2HB  LYS A 217      13.637 -27.200  17.053  1.00  1.69           H  
ATOM   3379 1HG  LYS A 217      11.928 -26.879  18.734  1.00  1.69           H  
ATOM   3380 2HG  LYS A 217      13.133 -26.570  19.989  1.00  1.69           H  
ATOM   3381 1HD  LYS A 217      12.853 -24.917  17.460  1.00  1.69           H  
ATOM   3382 2HD  LYS A 217      12.039 -24.521  18.988  1.00  1.69           H  
ATOM   3383 1HE  LYS A 217      14.236 -24.465  20.119  1.00  1.69           H  
ATOM   3384 2HE  LYS A 217      15.012 -24.884  18.597  1.00  1.69           H  
ATOM   3385 1HZ  LYS A 217      15.161 -22.564  19.039  1.00  1.69           H  
ATOM   3386 2HZ  LYS A 217      14.228 -22.828  17.691  1.00  1.69           H  
ATOM   3387 3HZ  LYS A 217      13.496 -22.430  19.111  1.00  1.69           H  
ATOM   3388  N   LYS A 218      12.270 -29.928  19.464  1.00  1.70           N  
ATOM   3389  CA  LYS A 218      11.054 -30.737  19.500  1.00  1.70           C  
ATOM   3390  C   LYS A 218       9.801 -29.886  19.634  1.00  1.70           C  
ATOM   3391  O   LYS A 218       8.679 -30.388  19.541  1.00  1.70           O  
ATOM   3392  CB  LYS A 218      11.111 -31.687  20.698  1.00  1.70           C  
ATOM   3393  CG  LYS A 218      12.293 -32.663  20.708  1.00  1.70           C  
ATOM   3394  CD  LYS A 218      12.194 -33.688  19.596  1.00  1.70           C  
ATOM   3395  CE  LYS A 218      13.345 -34.686  19.654  1.00  1.70           C  
ATOM   3396  NZ  LYS A 218      13.220 -35.738  18.608  1.00  1.70           N  
ATOM   3397  H   LYS A 218      12.764 -29.758  20.329  1.00  1.70           H  
ATOM   3398  HA  LYS A 218      10.987 -31.311  18.572  1.00  1.70           H  
ATOM   3399 1HB  LYS A 218      11.157 -31.102  21.616  1.00  1.70           H  
ATOM   3400 2HB  LYS A 218      10.194 -32.273  20.734  1.00  1.70           H  
ATOM   3401 1HG  LYS A 218      13.222 -32.104  20.580  1.00  1.70           H  
ATOM   3402 2HG  LYS A 218      12.332 -33.180  21.666  1.00  1.70           H  
ATOM   3403 1HD  LYS A 218      11.249 -34.225  19.667  1.00  1.70           H  
ATOM   3404 2HD  LYS A 218      12.229 -33.176  18.630  1.00  1.70           H  
ATOM   3405 1HE  LYS A 218      14.281 -34.148  19.499  1.00  1.70           H  
ATOM   3406 2HE  LYS A 218      13.368 -35.160  20.634  1.00  1.70           H  
ATOM   3407 1HZ  LYS A 218      13.997 -36.372  18.661  1.00  1.70           H  
ATOM   3408 2HZ  LYS A 218      12.364 -36.245  18.742  1.00  1.70           H  
ATOM   3409 3HZ  LYS A 218      13.202 -35.302  17.674  1.00  1.70           H  
ATOM   3410  N   VAL A 219      10.002 -28.604  19.903  1.00  1.67           N  
ATOM   3411  CA  VAL A 219       8.901 -27.697  20.163  1.00  1.67           C  
ATOM   3412  C   VAL A 219       8.708 -26.644  19.090  1.00  1.67           C  
ATOM   3413  O   VAL A 219       9.585 -25.829  18.811  1.00  1.67           O  
ATOM   3414  CB  VAL A 219       9.111 -26.997  21.514  1.00  1.67           C  
ATOM   3415  CG1 VAL A 219       7.973 -26.018  21.774  1.00  1.67           C  
ATOM   3416  CG2 VAL A 219       9.186 -28.047  22.614  1.00  1.67           C  
ATOM   3417  H   VAL A 219      10.950 -28.264  19.937  1.00  1.67           H  
ATOM   3418  HA  VAL A 219       7.985 -28.285  20.226  1.00  1.67           H  
ATOM   3419  HB  VAL A 219      10.039 -26.426  21.485  1.00  1.67           H  
ATOM   3420 1HG1 VAL A 219       8.131 -25.519  22.728  1.00  1.67           H  
ATOM   3421 2HG1 VAL A 219       7.939 -25.272  20.978  1.00  1.67           H  
ATOM   3422 3HG1 VAL A 219       7.027 -26.559  21.799  1.00  1.67           H  
ATOM   3423 1HG2 VAL A 219       9.340 -27.557  23.575  1.00  1.67           H  
ATOM   3424 2HG2 VAL A 219       8.253 -28.612  22.639  1.00  1.67           H  
ATOM   3425 3HG2 VAL A 219      10.014 -28.726  22.420  1.00  1.67           H  
ATOM   3426  N   LEU A 220       7.520 -26.660  18.524  1.00  1.59           N  
ATOM   3427  CA  LEU A 220       7.089 -25.743  17.490  1.00  1.59           C  
ATOM   3428  C   LEU A 220       5.944 -24.905  18.008  1.00  1.59           C  
ATOM   3429  O   LEU A 220       5.236 -25.316  18.928  1.00  1.59           O  
ATOM   3430  CB  LEU A 220       6.655 -26.480  16.227  1.00  1.59           C  
ATOM   3431  CG  LEU A 220       7.764 -26.975  15.279  1.00  1.59           C  
ATOM   3432  CD1 LEU A 220       8.351 -28.308  15.778  1.00  1.59           C  
ATOM   3433  CD2 LEU A 220       7.155 -27.106  13.877  1.00  1.59           C  
ATOM   3434  H   LEU A 220       6.869 -27.370  18.829  1.00  1.59           H  
ATOM   3435  HA  LEU A 220       7.915 -25.079  17.238  1.00  1.59           H  
ATOM   3436 1HB  LEU A 220       6.068 -27.349  16.524  1.00  1.59           H  
ATOM   3437 2HB  LEU A 220       6.007 -25.822  15.659  1.00  1.59           H  
ATOM   3438  HG  LEU A 220       8.574 -26.243  15.251  1.00  1.59           H  
ATOM   3439 1HD1 LEU A 220       9.129 -28.645  15.092  1.00  1.59           H  
ATOM   3440 2HD1 LEU A 220       8.781 -28.189  16.764  1.00  1.59           H  
ATOM   3441 3HD1 LEU A 220       7.572 -29.041  15.821  1.00  1.59           H  
ATOM   3442 1HD2 LEU A 220       7.916 -27.429  13.176  1.00  1.59           H  
ATOM   3443 2HD2 LEU A 220       6.344 -27.829  13.893  1.00  1.59           H  
ATOM   3444 3HD2 LEU A 220       6.763 -26.137  13.563  1.00  1.59           H  
ATOM   3445  N   ASN A 221       5.749 -23.730  17.427  1.00  1.48           N  
ATOM   3446  CA  ASN A 221       4.623 -22.905  17.828  1.00  1.48           C  
ATOM   3447  C   ASN A 221       3.355 -23.729  17.772  1.00  1.48           C  
ATOM   3448  O   ASN A 221       3.149 -24.516  16.833  1.00  1.48           O  
ATOM   3449  CB  ASN A 221       4.453 -21.679  16.959  1.00  1.48           C  
ATOM   3450  CG  ASN A 221       3.387 -20.728  17.530  1.00  1.48           C  
ATOM   3451  OD1 ASN A 221       2.159 -20.876  17.336  1.00  1.48           O  
ATOM   3452  ND2 ASN A 221       3.857 -19.737  18.253  1.00  1.48           N  
ATOM   3453  H   ASN A 221       6.374 -23.419  16.695  1.00  1.48           H  
ATOM   3454  HA  ASN A 221       4.767 -22.590  18.863  1.00  1.48           H  
ATOM   3455 1HB  ASN A 221       5.402 -21.145  16.880  1.00  1.48           H  
ATOM   3456 2HB  ASN A 221       4.158 -21.978  15.949  1.00  1.48           H  
ATOM   3457 1HD2 ASN A 221       3.230 -19.074  18.663  1.00  1.48           H  
ATOM   3458 2HD2 ASN A 221       4.842 -19.649  18.397  1.00  1.48           H  
ATOM   3459  N   VAL A 222       2.485 -23.471  18.737  1.00  1.35           N  
ATOM   3460  CA  VAL A 222       1.218 -24.154  18.914  1.00  1.35           C  
ATOM   3461  C   VAL A 222       0.418 -24.274  17.623  1.00  1.35           C  
ATOM   3462  O   VAL A 222      -0.190 -25.312  17.358  1.00  1.35           O  
ATOM   3463  CB  VAL A 222       0.389 -23.362  19.950  1.00  1.35           C  
ATOM   3464  CG1 VAL A 222      -1.036 -23.886  20.040  1.00  1.35           C  
ATOM   3465  CG2 VAL A 222       1.079 -23.450  21.287  1.00  1.35           C  
ATOM   3466  H   VAL A 222       2.745 -22.783  19.429  1.00  1.35           H  
ATOM   3467  HA  VAL A 222       1.419 -25.156  19.301  1.00  1.35           H  
ATOM   3468  HB  VAL A 222       0.331 -22.318  19.636  1.00  1.35           H  
ATOM   3469 1HG1 VAL A 222      -1.592 -23.298  20.771  1.00  1.35           H  
ATOM   3470 2HG1 VAL A 222      -1.518 -23.803  19.066  1.00  1.35           H  
ATOM   3471 3HG1 VAL A 222      -1.020 -24.932  20.350  1.00  1.35           H  
ATOM   3472 1HG2 VAL A 222       0.524 -22.886  22.021  1.00  1.35           H  
ATOM   3473 2HG2 VAL A 222       1.133 -24.496  21.597  1.00  1.35           H  
ATOM   3474 3HG2 VAL A 222       2.087 -23.044  21.200  1.00  1.35           H  
ATOM   3475  N   SER A 223       0.387 -23.225  16.810  1.00  1.21           N  
ATOM   3476  CA  SER A 223      -0.428 -23.295  15.607  1.00  1.21           C  
ATOM   3477  C   SER A 223       0.127 -24.206  14.499  1.00  1.21           C  
ATOM   3478  O   SER A 223      -0.606 -24.566  13.577  1.00  1.21           O  
ATOM   3479  CB  SER A 223      -0.669 -21.913  15.075  1.00  1.21           C  
ATOM   3480  OG  SER A 223       0.496 -21.318  14.557  1.00  1.21           O  
ATOM   3481  H   SER A 223       0.937 -22.391  17.019  1.00  1.21           H  
ATOM   3482  HA  SER A 223      -1.395 -23.700  15.899  1.00  1.21           H  
ATOM   3483 1HB  SER A 223      -1.424 -21.983  14.326  1.00  1.21           H  
ATOM   3484 2HB  SER A 223      -1.064 -21.292  15.878  1.00  1.21           H  
ATOM   3485  HG  SER A 223       0.713 -21.765  13.700  1.00  1.21           H  
ATOM   3486  N   SER A 224       1.411 -24.582  14.597  1.00  1.09           N  
ATOM   3487  CA  SER A 224       2.074 -25.451  13.623  1.00  1.09           C  
ATOM   3488  C   SER A 224       2.349 -26.815  14.238  1.00  1.09           C  
ATOM   3489  O   SER A 224       2.712 -27.774  13.537  1.00  1.09           O  
ATOM   3490  CB  SER A 224       3.375 -24.833  13.155  1.00  1.09           C  
ATOM   3491  OG  SER A 224       4.281 -24.719  14.220  1.00  1.09           O  
ATOM   3492  H   SER A 224       1.956 -24.274  15.395  1.00  1.09           H  
ATOM   3493  HA  SER A 224       1.422 -25.587  12.775  1.00  1.09           H  
ATOM   3494 1HB  SER A 224       3.811 -25.432  12.355  1.00  1.09           H  
ATOM   3495 2HB  SER A 224       3.165 -23.841  12.747  1.00  1.09           H  
ATOM   3496  HG  SER A 224       3.735 -24.587  15.030  1.00  1.09           H  
ATOM   3497  N   GLU A 225       2.095 -26.921  15.542  1.00  0.99           N  
ATOM   3498  CA  GLU A 225       2.313 -28.152  16.275  1.00  0.99           C  
ATOM   3499  C   GLU A 225       1.558 -29.305  15.627  1.00  0.99           C  
ATOM   3500  O   GLU A 225       2.071 -30.419  15.597  1.00  0.99           O  
ATOM   3501  CB  GLU A 225       1.897 -28.017  17.742  1.00  0.99           C  
ATOM   3502  CG  GLU A 225       2.229 -29.249  18.581  1.00  0.99           C  
ATOM   3503  CD  GLU A 225       1.833 -29.145  20.038  1.00  0.99           C  
ATOM   3504  OE1 GLU A 225       1.220 -28.180  20.406  1.00  0.99           O  
ATOM   3505  OE2 GLU A 225       2.157 -30.045  20.783  1.00  0.99           O  
ATOM   3506  H   GLU A 225       1.819 -26.088  16.059  1.00  0.99           H  
ATOM   3507  HA  GLU A 225       3.379 -28.382  16.244  1.00  0.99           H  
ATOM   3508 1HB  GLU A 225       2.404 -27.155  18.182  1.00  0.99           H  
ATOM   3509 2HB  GLU A 225       0.824 -27.836  17.804  1.00  0.99           H  
ATOM   3510 1HG  GLU A 225       1.705 -30.081  18.144  1.00  0.99           H  
ATOM   3511 2HG  GLU A 225       3.297 -29.448  18.509  1.00  0.99           H  
ATOM   3512  N   VAL A 226       0.353 -29.054  15.090  1.00  0.91           N  
ATOM   3513  CA  VAL A 226      -0.406 -30.135  14.460  1.00  0.91           C  
ATOM   3514  C   VAL A 226       0.349 -30.765  13.284  1.00  0.91           C  
ATOM   3515  O   VAL A 226       0.195 -31.953  13.011  1.00  0.91           O  
ATOM   3516  CB  VAL A 226      -1.796 -29.639  13.991  1.00  0.91           C  
ATOM   3517  CG1 VAL A 226      -1.668 -28.635  12.843  1.00  0.91           C  
ATOM   3518  CG2 VAL A 226      -2.635 -30.850  13.538  1.00  0.91           C  
ATOM   3519  H   VAL A 226      -0.027 -28.119  15.139  1.00  0.91           H  
ATOM   3520  HA  VAL A 226      -0.572 -30.907  15.211  1.00  0.91           H  
ATOM   3521  HB  VAL A 226      -2.287 -29.131  14.822  1.00  0.91           H  
ATOM   3522 1HG1 VAL A 226      -2.661 -28.289  12.546  1.00  0.91           H  
ATOM   3523 2HG1 VAL A 226      -1.076 -27.790  13.188  1.00  0.91           H  
ATOM   3524 3HG1 VAL A 226      -1.191 -29.094  11.989  1.00  0.91           H  
ATOM   3525 1HG2 VAL A 226      -3.621 -30.514  13.220  1.00  0.91           H  
ATOM   3526 2HG2 VAL A 226      -2.134 -31.345  12.704  1.00  0.91           H  
ATOM   3527 3HG2 VAL A 226      -2.740 -31.554  14.367  1.00  0.91           H  
ATOM   3528  N   ILE A 227       1.187 -30.009  12.574  1.00  0.86           N  
ATOM   3529  CA  ILE A 227       1.934 -30.655  11.513  1.00  0.86           C  
ATOM   3530  C   ILE A 227       2.988 -31.536  12.121  1.00  0.86           C  
ATOM   3531  O   ILE A 227       3.185 -32.673  11.700  1.00  0.86           O  
ATOM   3532  CB  ILE A 227       2.548 -29.702  10.484  1.00  0.86           C  
ATOM   3533  CG1 ILE A 227       1.453 -29.042   9.643  1.00  0.86           C  
ATOM   3534  CG2 ILE A 227       3.508 -30.443   9.611  1.00  0.86           C  
ATOM   3535  CD1 ILE A 227       1.961 -27.948   8.732  1.00  0.86           C  
ATOM   3536  H   ILE A 227       1.361 -29.035  12.814  1.00  0.86           H  
ATOM   3537  HA  ILE A 227       1.248 -31.298  10.959  1.00  0.86           H  
ATOM   3538  HB  ILE A 227       3.082 -28.907  11.014  1.00  0.86           H  
ATOM   3539 1HG1 ILE A 227       0.988 -29.809   9.024  1.00  0.86           H  
ATOM   3540 2HG1 ILE A 227       0.699 -28.631  10.304  1.00  0.86           H  
ATOM   3541 1HG2 ILE A 227       3.949 -29.743   8.908  1.00  0.86           H  
ATOM   3542 2HG2 ILE A 227       4.287 -30.886  10.223  1.00  0.86           H  
ATOM   3543 3HG2 ILE A 227       2.982 -31.230   9.071  1.00  0.86           H  
ATOM   3544 1HD1 ILE A 227       1.150 -27.552   8.154  1.00  0.86           H  
ATOM   3545 2HD1 ILE A 227       2.407 -27.153   9.321  1.00  0.86           H  
ATOM   3546 3HD1 ILE A 227       2.702 -28.363   8.054  1.00  0.86           H  
ATOM   3547  N   ASN A 228       3.674 -31.013  13.130  1.00  0.82           N  
ATOM   3548  CA  ASN A 228       4.715 -31.796  13.778  1.00  0.82           C  
ATOM   3549  C   ASN A 228       4.123 -33.097  14.307  1.00  0.82           C  
ATOM   3550  O   ASN A 228       4.668 -34.177  14.059  1.00  0.82           O  
ATOM   3551  CB  ASN A 228       5.396 -30.965  14.862  1.00  0.82           C  
ATOM   3552  CG  ASN A 228       6.619 -31.616  15.497  1.00  0.82           C  
ATOM   3553  OD1 ASN A 228       7.627 -31.912  14.826  1.00  0.82           O  
ATOM   3554  ND2 ASN A 228       6.557 -31.821  16.793  1.00  0.82           N  
ATOM   3555  H   ASN A 228       3.448 -30.066  13.442  1.00  0.82           H  
ATOM   3556  HA  ASN A 228       5.451 -32.090  13.043  1.00  0.82           H  
ATOM   3557 1HB  ASN A 228       5.690 -30.014  14.436  1.00  0.82           H  
ATOM   3558 2HB  ASN A 228       4.675 -30.752  15.650  1.00  0.82           H  
ATOM   3559 1HD2 ASN A 228       7.332 -32.235  17.277  1.00  0.82           H  
ATOM   3560 2HD2 ASN A 228       5.734 -31.565  17.301  1.00  0.82           H  
ATOM   3561  N   GLN A 229       2.967 -33.009  14.964  1.00  0.80           N  
ATOM   3562  CA  GLN A 229       2.345 -34.196  15.521  1.00  0.80           C  
ATOM   3563  C   GLN A 229       2.003 -35.200  14.435  1.00  0.80           C  
ATOM   3564  O   GLN A 229       2.249 -36.391  14.614  1.00  0.80           O  
ATOM   3565  CB  GLN A 229       1.068 -33.822  16.275  1.00  0.80           C  
ATOM   3566  CG  GLN A 229       1.310 -33.062  17.565  1.00  0.80           C  
ATOM   3567  CD  GLN A 229       0.022 -32.557  18.199  1.00  0.80           C  
ATOM   3568  OE1 GLN A 229      -1.031 -32.511  17.550  1.00  0.80           O  
ATOM   3569  NE2 GLN A 229       0.098 -32.178  19.469  1.00  0.80           N  
ATOM   3570  H   GLN A 229       2.545 -32.096  15.112  1.00  0.80           H  
ATOM   3571  HA  GLN A 229       3.045 -34.661  16.211  1.00  0.80           H  
ATOM   3572 1HB  GLN A 229       0.443 -33.201  15.630  1.00  0.80           H  
ATOM   3573 2HB  GLN A 229       0.504 -34.724  16.506  1.00  0.80           H  
ATOM   3574 1HG  GLN A 229       1.802 -33.723  18.275  1.00  0.80           H  
ATOM   3575 2HG  GLN A 229       1.951 -32.217  17.349  1.00  0.80           H  
ATOM   3576 1HE2 GLN A 229      -0.709 -31.826  19.941  1.00  0.80           H  
ATOM   3577 2HE2 GLN A 229       0.978 -32.221  19.958  1.00  0.80           H  
ATOM   3578  N   LEU A 230       1.496 -34.736  13.285  1.00  0.80           N  
ATOM   3579  CA  LEU A 230       1.175 -35.668  12.212  1.00  0.80           C  
ATOM   3580  C   LEU A 230       2.432 -36.338  11.663  1.00  0.80           C  
ATOM   3581  O   LEU A 230       2.458 -37.553  11.471  1.00  0.80           O  
ATOM   3582  CB  LEU A 230       0.423 -34.960  11.097  1.00  0.80           C  
ATOM   3583  CG  LEU A 230      -1.014 -34.498  11.467  1.00  0.80           C  
ATOM   3584  CD1 LEU A 230      -1.553 -33.718  10.344  1.00  0.80           C  
ATOM   3585  CD2 LEU A 230      -1.896 -35.671  11.799  1.00  0.80           C  
ATOM   3586  H   LEU A 230       1.293 -33.740  13.167  1.00  0.80           H  
ATOM   3587  HA  LEU A 230       0.518 -36.426  12.611  1.00  0.80           H  
ATOM   3588 1HB  LEU A 230       0.990 -34.065  10.828  1.00  0.80           H  
ATOM   3589 2HB  LEU A 230       0.378 -35.600  10.236  1.00  0.80           H  
ATOM   3590  HG  LEU A 230      -0.974 -33.862  12.333  1.00  0.80           H  
ATOM   3591 1HD1 LEU A 230      -2.539 -33.374  10.597  1.00  0.80           H  
ATOM   3592 2HD1 LEU A 230      -0.898 -32.866  10.161  1.00  0.80           H  
ATOM   3593 3HD1 LEU A 230      -1.598 -34.338   9.461  1.00  0.80           H  
ATOM   3594 1HD2 LEU A 230      -2.880 -35.313  12.067  1.00  0.80           H  
ATOM   3595 2HD2 LEU A 230      -1.973 -36.336  10.955  1.00  0.80           H  
ATOM   3596 3HD2 LEU A 230      -1.461 -36.183  12.636  1.00  0.80           H  
ATOM   3597  N   VAL A 231       3.515 -35.568  11.534  1.00  0.80           N  
ATOM   3598  CA  VAL A 231       4.784 -36.088  11.029  1.00  0.80           C  
ATOM   3599  C   VAL A 231       5.320 -37.200  11.928  1.00  0.80           C  
ATOM   3600  O   VAL A 231       5.873 -38.186  11.438  1.00  0.80           O  
ATOM   3601  CB  VAL A 231       5.847 -34.973  10.860  1.00  0.80           C  
ATOM   3602  CG1 VAL A 231       7.212 -35.581  10.559  1.00  0.80           C  
ATOM   3603  CG2 VAL A 231       5.454 -34.049   9.686  1.00  0.80           C  
ATOM   3604  H   VAL A 231       3.442 -34.573  11.748  1.00  0.80           H  
ATOM   3605  HA  VAL A 231       4.602 -36.496  10.045  1.00  0.80           H  
ATOM   3606  HB  VAL A 231       5.916 -34.401  11.787  1.00  0.80           H  
ATOM   3607 1HG1 VAL A 231       7.948 -34.782  10.448  1.00  0.80           H  
ATOM   3608 2HG1 VAL A 231       7.505 -36.234  11.385  1.00  0.80           H  
ATOM   3609 3HG1 VAL A 231       7.160 -36.160   9.636  1.00  0.80           H  
ATOM   3610 1HG2 VAL A 231       6.201 -33.262   9.581  1.00  0.80           H  
ATOM   3611 2HG2 VAL A 231       5.402 -34.630   8.765  1.00  0.80           H  
ATOM   3612 3HG2 VAL A 231       4.488 -33.602   9.877  1.00  0.80           H  
ATOM   3613  N   HIS A 232       5.159 -37.044  13.242  1.00  0.81           N  
ATOM   3614  CA  HIS A 232       5.664 -38.033  14.187  1.00  0.81           C  
ATOM   3615  C   HIS A 232       4.698 -39.181  14.507  1.00  0.81           C  
ATOM   3616  O   HIS A 232       5.020 -40.023  15.351  1.00  0.81           O  
ATOM   3617  CB  HIS A 232       6.040 -37.366  15.506  1.00  0.81           C  
ATOM   3618  CG  HIS A 232       7.140 -36.411  15.368  1.00  0.81           C  
ATOM   3619  ND1 HIS A 232       8.423 -36.780  15.041  1.00  0.81           N  
ATOM   3620  CD2 HIS A 232       7.152 -35.088  15.512  1.00  0.81           C  
ATOM   3621  CE1 HIS A 232       9.173 -35.696  14.971  1.00  0.81           C  
ATOM   3622  NE2 HIS A 232       8.414 -34.650  15.247  1.00  0.81           N  
ATOM   3623  H   HIS A 232       4.709 -36.193  13.589  1.00  0.81           H  
ATOM   3624  HA  HIS A 232       6.565 -38.481  13.773  1.00  0.81           H  
ATOM   3625 1HB  HIS A 232       5.168 -36.828  15.892  1.00  0.81           H  
ATOM   3626 2HB  HIS A 232       6.317 -38.120  16.237  1.00  0.81           H  
ATOM   3627  HD2 HIS A 232       6.306 -34.479  15.778  1.00  0.81           H  
ATOM   3628  HE1 HIS A 232      10.223 -35.684  14.726  1.00  0.81           H  
ATOM   3629  HE2 HIS A 232       8.670 -33.653  15.264  1.00  0.81           H  
ATOM   3630  N   LEU A 233       3.530 -39.235  13.863  1.00  0.81           N  
ATOM   3631  CA  LEU A 233       2.608 -40.341  14.115  1.00  0.81           C  
ATOM   3632  C   LEU A 233       3.199 -41.631  13.598  1.00  0.81           C  
ATOM   3633  O   LEU A 233       3.916 -41.629  12.598  1.00  0.81           O  
ATOM   3634  CB  LEU A 233       1.262 -40.161  13.424  1.00  0.81           C  
ATOM   3635  CG  LEU A 233       0.333 -39.093  13.876  1.00  0.81           C  
ATOM   3636  CD1 LEU A 233      -0.807 -39.039  12.903  1.00  0.81           C  
ATOM   3637  CD2 LEU A 233      -0.191 -39.410  15.252  1.00  0.81           C  
ATOM   3638  H   LEU A 233       3.281 -38.531  13.165  1.00  0.81           H  
ATOM   3639  HA  LEU A 233       2.451 -40.438  15.190  1.00  0.81           H  
ATOM   3640 1HB  LEU A 233       1.471 -39.966  12.388  1.00  0.81           H  
ATOM   3641 2HB  LEU A 233       0.726 -41.105  13.507  1.00  0.81           H  
ATOM   3642  HG  LEU A 233       0.834 -38.163  13.897  1.00  0.81           H  
ATOM   3643 1HD1 LEU A 233      -1.509 -38.287  13.216  1.00  0.81           H  
ATOM   3644 2HD1 LEU A 233      -0.431 -38.806  11.903  1.00  0.81           H  
ATOM   3645 3HD1 LEU A 233      -1.295 -40.003  12.895  1.00  0.81           H  
ATOM   3646 1HD2 LEU A 233      -0.882 -38.627  15.565  1.00  0.81           H  
ATOM   3647 2HD2 LEU A 233      -0.712 -40.367  15.230  1.00  0.81           H  
ATOM   3648 3HD2 LEU A 233       0.641 -39.465  15.954  1.00  0.81           H  
ATOM   3649  N   LYS A 234       2.902 -42.735  14.272  1.00  0.81           N  
ATOM   3650  CA  LYS A 234       3.360 -44.029  13.793  1.00  0.81           C  
ATOM   3651  C   LYS A 234       2.230 -44.647  13.001  1.00  0.81           C  
ATOM   3652  O   LYS A 234       1.070 -44.308  13.228  1.00  0.81           O  
ATOM   3653  CB  LYS A 234       3.774 -44.916  14.954  1.00  0.81           C  
ATOM   3654  CG  LYS A 234       4.847 -44.277  15.840  1.00  0.81           C  
ATOM   3655  CD  LYS A 234       6.137 -44.018  15.063  1.00  0.81           C  
ATOM   3656  CE  LYS A 234       7.229 -43.457  15.967  1.00  0.81           C  
ATOM   3657  NZ  LYS A 234       8.486 -43.167  15.215  1.00  0.81           N  
ATOM   3658  H   LYS A 234       2.312 -42.700  15.114  1.00  0.81           H  
ATOM   3659  HA  LYS A 234       4.211 -43.891  13.126  1.00  0.81           H  
ATOM   3660 1HB  LYS A 234       2.895 -45.126  15.576  1.00  0.81           H  
ATOM   3661 2HB  LYS A 234       4.146 -45.866  14.577  1.00  0.81           H  
ATOM   3662 1HG  LYS A 234       4.468 -43.324  16.222  1.00  0.81           H  
ATOM   3663 2HG  LYS A 234       5.056 -44.929  16.686  1.00  0.81           H  
ATOM   3664 1HD  LYS A 234       6.484 -44.945  14.606  1.00  0.81           H  
ATOM   3665 2HD  LYS A 234       5.935 -43.294  14.267  1.00  0.81           H  
ATOM   3666 1HE  LYS A 234       6.868 -42.531  16.419  1.00  0.81           H  
ATOM   3667 2HE  LYS A 234       7.446 -44.175  16.757  1.00  0.81           H  
ATOM   3668 1HZ  LYS A 234       9.177 -42.791  15.847  1.00  0.81           H  
ATOM   3669 2HZ  LYS A 234       8.837 -44.018  14.798  1.00  0.81           H  
ATOM   3670 3HZ  LYS A 234       8.291 -42.492  14.489  1.00  0.81           H  
ATOM   3671  N   LYS A 235       2.528 -45.562  12.095  1.00  0.81           N  
ATOM   3672  CA  LYS A 235       1.440 -46.115  11.319  1.00  0.81           C  
ATOM   3673  C   LYS A 235       0.468 -46.772  12.275  1.00  0.81           C  
ATOM   3674  O   LYS A 235       0.850 -47.219  13.356  1.00  0.81           O  
ATOM   3675  CB  LYS A 235       1.916 -47.115  10.268  1.00  0.81           C  
ATOM   3676  CG  LYS A 235       2.366 -48.461  10.809  1.00  0.81           C  
ATOM   3677  CD  LYS A 235       2.835 -49.377   9.680  1.00  0.81           C  
ATOM   3678  CE  LYS A 235       2.975 -50.830  10.138  1.00  0.81           C  
ATOM   3679  NZ  LYS A 235       1.628 -51.513  10.313  1.00  0.81           N  
ATOM   3680  H   LYS A 235       3.490 -45.813  11.909  1.00  0.81           H  
ATOM   3681  HA  LYS A 235       0.925 -45.304  10.807  1.00  0.81           H  
ATOM   3682 1HB  LYS A 235       1.115 -47.298   9.554  1.00  0.81           H  
ATOM   3683 2HB  LYS A 235       2.750 -46.682   9.715  1.00  0.81           H  
ATOM   3684 1HG  LYS A 235       3.182 -48.313  11.512  1.00  0.81           H  
ATOM   3685 2HG  LYS A 235       1.543 -48.936  11.331  1.00  0.81           H  
ATOM   3686 1HD  LYS A 235       2.117 -49.330   8.861  1.00  0.81           H  
ATOM   3687 2HD  LYS A 235       3.799 -49.029   9.314  1.00  0.81           H  
ATOM   3688 1HE  LYS A 235       3.556 -51.379   9.401  1.00  0.81           H  
ATOM   3689 2HE  LYS A 235       3.502 -50.848  11.091  1.00  0.81           H  
ATOM   3690 1HZ  LYS A 235       1.763 -52.459  10.614  1.00  0.81           H  
ATOM   3691 2HZ  LYS A 235       1.034 -51.034  11.010  1.00  0.81           H  
ATOM   3692 3HZ  LYS A 235       1.134 -51.511   9.438  1.00  0.81           H  
ATOM   3693  N   ASP A 236      -0.790 -46.807  11.867  1.00  0.82           N  
ATOM   3694  CA  ASP A 236      -1.935 -47.343  12.603  1.00  0.82           C  
ATOM   3695  C   ASP A 236      -2.342 -46.503  13.837  1.00  0.82           C  
ATOM   3696  O   ASP A 236      -3.351 -46.808  14.477  1.00  0.82           O  
ATOM   3697  CB  ASP A 236      -1.641 -48.784  13.062  1.00  0.82           C  
ATOM   3698  CG  ASP A 236      -1.237 -49.708  11.898  1.00  0.82           C  
ATOM   3699  OD1 ASP A 236      -1.840 -49.641  10.856  1.00  0.82           O  
ATOM   3700  OD2 ASP A 236      -0.277 -50.452  12.061  1.00  0.82           O  
ATOM   3701  H   ASP A 236      -0.985 -46.411  10.960  1.00  0.82           H  
ATOM   3702  HA  ASP A 236      -2.786 -47.366  11.924  1.00  0.82           H  
ATOM   3703 1HB  ASP A 236      -0.868 -48.797  13.826  1.00  0.82           H  
ATOM   3704 2HB  ASP A 236      -2.541 -49.195  13.521  1.00  0.82           H  
ATOM   3705  N   ASP A 237      -1.637 -45.398  14.127  1.00  0.86           N  
ATOM   3706  CA  ASP A 237      -2.101 -44.474  15.159  1.00  0.86           C  
ATOM   3707  C   ASP A 237      -3.382 -43.799  14.673  1.00  0.86           C  
ATOM   3708  O   ASP A 237      -3.549 -43.610  13.467  1.00  0.86           O  
ATOM   3709  CB  ASP A 237      -1.076 -43.373  15.492  1.00  0.86           C  
ATOM   3710  CG  ASP A 237       0.133 -43.796  16.340  1.00  0.86           C  
ATOM   3711  OD1 ASP A 237       0.141 -44.882  16.870  1.00  0.86           O  
ATOM   3712  OD2 ASP A 237       1.042 -42.978  16.473  1.00  0.86           O  
ATOM   3713  H   ASP A 237      -0.771 -45.180  13.631  1.00  0.86           H  
ATOM   3714  HA  ASP A 237      -2.294 -45.058  16.052  1.00  0.86           H  
ATOM   3715 1HB  ASP A 237      -0.684 -42.974  14.561  1.00  0.86           H  
ATOM   3716 2HB  ASP A 237      -1.581 -42.547  15.993  1.00  0.86           H  
ATOM   3717  N   PRO A 238      -4.317 -43.442  15.559  1.00  0.93           N  
ATOM   3718  CA  PRO A 238      -5.498 -42.677  15.233  1.00  0.93           C  
ATOM   3719  C   PRO A 238      -5.089 -41.256  14.904  1.00  0.93           C  
ATOM   3720  O   PRO A 238      -4.068 -40.772  15.398  1.00  0.93           O  
ATOM   3721  CB  PRO A 238      -6.328 -42.764  16.513  1.00  0.93           C  
ATOM   3722  CG  PRO A 238      -5.309 -42.981  17.618  1.00  0.93           C  
ATOM   3723  CD  PRO A 238      -4.210 -43.827  16.979  1.00  0.93           C  
ATOM   3724  HA  PRO A 238      -6.015 -43.145  14.382  1.00  0.93           H  
ATOM   3725 1HB  PRO A 238      -6.905 -41.832  16.642  1.00  0.93           H  
ATOM   3726 2HB  PRO A 238      -7.055 -43.583  16.433  1.00  0.93           H  
ATOM   3727 1HG  PRO A 238      -4.938 -42.010  17.978  1.00  0.93           H  
ATOM   3728 2HG  PRO A 238      -5.784 -43.478  18.479  1.00  0.93           H  
ATOM   3729 1HD  PRO A 238      -3.245 -43.537  17.413  1.00  0.93           H  
ATOM   3730 2HD  PRO A 238      -4.420 -44.903  17.100  1.00  0.93           H  
ATOM   3731  N   LEU A 239      -5.889 -40.569  14.106  1.00  1.03           N  
ATOM   3732  CA  LEU A 239      -5.574 -39.186  13.810  1.00  1.03           C  
ATOM   3733  C   LEU A 239      -6.272 -38.230  14.772  1.00  1.03           C  
ATOM   3734  O   LEU A 239      -7.368 -38.546  15.249  1.00  1.03           O  
ATOM   3735  CB  LEU A 239      -5.979 -38.839  12.389  1.00  1.03           C  
ATOM   3736  CG  LEU A 239      -5.323 -39.629  11.354  1.00  1.03           C  
ATOM   3737  CD1 LEU A 239      -5.798 -39.135  10.003  1.00  1.03           C  
ATOM   3738  CD2 LEU A 239      -3.856 -39.511  11.579  1.00  1.03           C  
ATOM   3739  H   LEU A 239      -6.709 -41.003  13.708  1.00  1.03           H  
ATOM   3740  HA  LEU A 239      -4.502 -39.093  13.873  1.00  1.03           H  
ATOM   3741 1HB  LEU A 239      -7.054 -38.966  12.287  1.00  1.03           H  
ATOM   3742 2HB  LEU A 239      -5.739 -37.799  12.204  1.00  1.03           H  
ATOM   3743  HG  LEU A 239      -5.603 -40.681  11.428  1.00  1.03           H  
ATOM   3744 1HD1 LEU A 239      -5.310 -39.704   9.222  1.00  1.03           H  
ATOM   3745 2HD1 LEU A 239      -6.878 -39.255   9.919  1.00  1.03           H  
ATOM   3746 3HD1 LEU A 239      -5.548 -38.083   9.899  1.00  1.03           H  
ATOM   3747 1HD2 LEU A 239      -3.320 -40.072  10.830  1.00  1.03           H  
ATOM   3748 2HD2 LEU A 239      -3.568 -38.468  11.536  1.00  1.03           H  
ATOM   3749 3HD2 LEU A 239      -3.622 -39.907  12.567  1.00  1.03           H  
ATOM   3750  N   PRO A 240      -5.659 -37.074  15.103  1.00  1.14           N  
ATOM   3751  CA  PRO A 240      -6.262 -36.014  15.883  1.00  1.14           C  
ATOM   3752  C   PRO A 240      -7.545 -35.576  15.210  1.00  1.14           C  
ATOM   3753  O   PRO A 240      -7.570 -35.344  14.004  1.00  1.14           O  
ATOM   3754  CB  PRO A 240      -5.204 -34.905  15.815  1.00  1.14           C  
ATOM   3755  CG  PRO A 240      -3.895 -35.637  15.607  1.00  1.14           C  
ATOM   3756  CD  PRO A 240      -4.244 -36.814  14.723  1.00  1.14           C  
ATOM   3757  HA  PRO A 240      -6.444 -36.360  16.910  1.00  1.14           H  
ATOM   3758 1HB  PRO A 240      -5.443 -34.210  15.007  1.00  1.14           H  
ATOM   3759 2HB  PRO A 240      -5.215 -34.321  16.748  1.00  1.14           H  
ATOM   3760 1HG  PRO A 240      -3.152 -34.961  15.141  1.00  1.14           H  
ATOM   3761 2HG  PRO A 240      -3.474 -35.947  16.576  1.00  1.14           H  
ATOM   3762 1HD  PRO A 240      -4.161 -36.566  13.659  1.00  1.14           H  
ATOM   3763 2HD  PRO A 240      -3.576 -37.633  15.030  1.00  1.14           H  
ATOM   3764  N   GLN A 241      -8.597 -35.358  15.975  1.00  1.23           N  
ATOM   3765  CA  GLN A 241      -9.850 -34.950  15.350  1.00  1.23           C  
ATOM   3766  C   GLN A 241      -9.885 -33.445  15.182  1.00  1.23           C  
ATOM   3767  O   GLN A 241     -10.598 -32.730  15.888  1.00  1.23           O  
ATOM   3768  CB  GLN A 241     -11.025 -35.461  16.162  1.00  1.23           C  
ATOM   3769  CG  GLN A 241     -11.038 -36.990  16.266  1.00  1.23           C  
ATOM   3770  CD  GLN A 241     -11.289 -37.663  14.923  1.00  1.23           C  
ATOM   3771  OE1 GLN A 241     -12.380 -37.524  14.355  1.00  1.23           O  
ATOM   3772  NE2 GLN A 241     -10.294 -38.385  14.399  1.00  1.23           N  
ATOM   3773  H   GLN A 241      -8.552 -35.520  16.970  1.00  1.23           H  
ATOM   3774  HA  GLN A 241      -9.906 -35.398  14.358  1.00  1.23           H  
ATOM   3775 1HB  GLN A 241     -10.991 -35.043  17.166  1.00  1.23           H  
ATOM   3776 2HB  GLN A 241     -11.958 -35.140  15.697  1.00  1.23           H  
ATOM   3777 1HG  GLN A 241     -10.066 -37.326  16.633  1.00  1.23           H  
ATOM   3778 2HG  GLN A 241     -11.825 -37.295  16.955  1.00  1.23           H  
ATOM   3779 1HE2 GLN A 241     -10.420 -38.837  13.519  1.00  1.23           H  
ATOM   3780 2HE2 GLN A 241      -9.391 -38.485  14.878  1.00  1.23           H  
ATOM   3781  N   VAL A 242      -9.065 -32.988  14.252  1.00  1.26           N  
ATOM   3782  CA  VAL A 242      -8.842 -31.579  14.011  1.00  1.26           C  
ATOM   3783  C   VAL A 242      -9.168 -31.133  12.596  1.00  1.26           C  
ATOM   3784  O   VAL A 242      -8.808 -31.779  11.598  1.00  1.26           O  
ATOM   3785  CB  VAL A 242      -7.383 -31.204  14.361  1.00  1.26           C  
ATOM   3786  CG1 VAL A 242      -7.096 -29.730  14.029  1.00  1.26           C  
ATOM   3787  CG2 VAL A 242      -7.135 -31.483  15.831  1.00  1.26           C  
ATOM   3788  H   VAL A 242      -8.535 -33.689  13.735  1.00  1.26           H  
ATOM   3789  HA  VAL A 242      -9.490 -31.021  14.688  1.00  1.26           H  
ATOM   3790  HB  VAL A 242      -6.722 -31.796  13.797  1.00  1.26           H  
ATOM   3791 1HG1 VAL A 242      -6.061 -29.497  14.281  1.00  1.26           H  
ATOM   3792 2HG1 VAL A 242      -7.249 -29.547  12.965  1.00  1.26           H  
ATOM   3793 3HG1 VAL A 242      -7.763 -29.087  14.606  1.00  1.26           H  
ATOM   3794 1HG2 VAL A 242      -6.103 -31.239  16.075  1.00  1.26           H  
ATOM   3795 2HG2 VAL A 242      -7.809 -30.874  16.433  1.00  1.26           H  
ATOM   3796 3HG2 VAL A 242      -7.312 -32.533  16.043  1.00  1.26           H  
ATOM   3797  N   ALA A 243      -9.875 -30.011  12.544  1.00  1.21           N  
ATOM   3798  CA  ALA A 243     -10.234 -29.321  11.321  1.00  1.21           C  
ATOM   3799  C   ALA A 243     -10.290 -27.845  11.658  1.00  1.21           C  
ATOM   3800  O   ALA A 243     -10.834 -27.465  12.697  1.00  1.21           O  
ATOM   3801  CB  ALA A 243     -11.563 -29.818  10.771  1.00  1.21           C  
ATOM   3802  H   ALA A 243     -10.147 -29.589  13.420  1.00  1.21           H  
ATOM   3803  HA  ALA A 243      -9.448 -29.473  10.589  1.00  1.21           H  
ATOM   3804 1HB  ALA A 243     -11.805 -29.293   9.858  1.00  1.21           H  
ATOM   3805 2HB  ALA A 243     -11.485 -30.883  10.556  1.00  1.21           H  
ATOM   3806 3HB  ALA A 243     -12.342 -29.649  11.505  1.00  1.21           H  
ATOM   3807  N   CYS A 244      -9.693 -27.027  10.805  1.00  1.10           N  
ATOM   3808  CA  CYS A 244      -9.666 -25.582  11.001  1.00  1.10           C  
ATOM   3809  C   CYS A 244      -9.120 -24.837   9.796  1.00  1.10           C  
ATOM   3810  O   CYS A 244      -8.633 -25.439   8.840  1.00  1.10           O  
ATOM   3811  CB  CYS A 244      -8.869 -25.230  12.241  1.00  1.10           C  
ATOM   3812  SG  CYS A 244      -7.213 -25.801  12.192  1.00  1.10           S  
ATOM   3813  H   CYS A 244      -9.276 -27.431   9.965  1.00  1.10           H  
ATOM   3814  HA  CYS A 244     -10.687 -25.248  11.163  1.00  1.10           H  
ATOM   3815 1HB  CYS A 244      -8.830 -24.157  12.332  1.00  1.10           H  
ATOM   3816 2HB  CYS A 244      -9.344 -25.611  13.139  1.00  1.10           H  
ATOM   3817  HG  CYS A 244      -6.821 -24.999  11.196  1.00  1.10           H  
ATOM   3818  N   GLY A 245      -9.195 -23.519   9.827  1.00  0.97           N  
ATOM   3819  CA  GLY A 245      -8.598 -22.763   8.742  1.00  0.97           C  
ATOM   3820  C   GLY A 245      -7.098 -22.565   8.916  1.00  0.97           C  
ATOM   3821  O   GLY A 245      -6.614 -22.402  10.041  1.00  0.97           O  
ATOM   3822  H   GLY A 245      -9.630 -23.045  10.605  1.00  0.97           H  
ATOM   3823 1HA  GLY A 245      -8.785 -23.264   7.797  1.00  0.97           H  
ATOM   3824 2HA  GLY A 245      -9.082 -21.796   8.699  1.00  0.97           H  
ATOM   3825  N   TYR A 246      -6.381 -22.500   7.792  1.00  0.84           N  
ATOM   3826  CA  TYR A 246      -4.934 -22.263   7.843  1.00  0.84           C  
ATOM   3827  C   TYR A 246      -4.464 -21.110   6.963  1.00  0.84           C  
ATOM   3828  O   TYR A 246      -5.078 -20.815   5.933  1.00  0.84           O  
ATOM   3829  CB  TYR A 246      -4.145 -23.513   7.459  1.00  0.84           C  
ATOM   3830  CG  TYR A 246      -4.380 -24.699   8.349  1.00  0.84           C  
ATOM   3831  CD1 TYR A 246      -4.983 -25.812   7.856  1.00  0.84           C  
ATOM   3832  CD2 TYR A 246      -4.009 -24.648   9.657  1.00  0.84           C  
ATOM   3833  CE1 TYR A 246      -5.212 -26.912   8.666  1.00  0.84           C  
ATOM   3834  CE2 TYR A 246      -4.236 -25.727  10.488  1.00  0.84           C  
ATOM   3835  CZ  TYR A 246      -4.830 -26.866   9.986  1.00  0.84           C  
ATOM   3836  OH  TYR A 246      -5.044 -27.958  10.800  1.00  0.84           O  
ATOM   3837  H   TYR A 246      -6.865 -22.645   6.901  1.00  0.84           H  
ATOM   3838  HA  TYR A 246      -4.671 -22.008   8.868  1.00  0.84           H  
ATOM   3839 1HB  TYR A 246      -4.409 -23.801   6.440  1.00  0.84           H  
ATOM   3840 2HB  TYR A 246      -3.076 -23.287   7.470  1.00  0.84           H  
ATOM   3841  HD1 TYR A 246      -5.263 -25.820   6.823  1.00  0.84           H  
ATOM   3842  HD2 TYR A 246      -3.525 -23.750  10.035  1.00  0.84           H  
ATOM   3843  HE1 TYR A 246      -5.683 -27.808   8.265  1.00  0.84           H  
ATOM   3844  HE2 TYR A 246      -3.930 -25.682  11.535  1.00  0.84           H  
ATOM   3845  HH  TYR A 246      -5.559 -28.613  10.323  1.00  0.84           H  
ATOM   3846  N   ILE A 247      -3.351 -20.502   7.378  1.00  0.75           N  
ATOM   3847  CA  ILE A 247      -2.631 -19.422   6.689  1.00  0.75           C  
ATOM   3848  C   ILE A 247      -1.093 -19.530   6.852  1.00  0.75           C  
ATOM   3849  O   ILE A 247      -0.605 -19.970   7.892  1.00  0.75           O  
ATOM   3850  CB  ILE A 247      -3.171 -18.086   7.212  1.00  0.75           C  
ATOM   3851  CG1 ILE A 247      -2.513 -16.906   6.563  1.00  0.75           C  
ATOM   3852  CG2 ILE A 247      -3.075 -18.054   8.675  1.00  0.75           C  
ATOM   3853  CD1 ILE A 247      -2.924 -16.697   5.149  1.00  0.75           C  
ATOM   3854  H   ILE A 247      -2.986 -20.804   8.283  1.00  0.75           H  
ATOM   3855  HA  ILE A 247      -2.856 -19.487   5.624  1.00  0.75           H  
ATOM   3856  HB  ILE A 247      -4.223 -18.010   6.950  1.00  0.75           H  
ATOM   3857 1HG1 ILE A 247      -2.758 -16.041   7.143  1.00  0.75           H  
ATOM   3858 2HG1 ILE A 247      -1.445 -17.015   6.602  1.00  0.75           H  
ATOM   3859 1HG2 ILE A 247      -3.490 -17.126   9.026  1.00  0.75           H  
ATOM   3860 2HG2 ILE A 247      -3.625 -18.886   9.100  1.00  0.75           H  
ATOM   3861 3HG2 ILE A 247      -2.039 -18.137   8.940  1.00  0.75           H  
ATOM   3862 1HD1 ILE A 247      -2.421 -15.829   4.776  1.00  0.75           H  
ATOM   3863 2HD1 ILE A 247      -2.650 -17.565   4.550  1.00  0.75           H  
ATOM   3864 3HD1 ILE A 247      -3.993 -16.547   5.092  1.00  0.75           H  
ATOM   3865  N   ASP A 248      -0.327 -19.172   5.813  1.00  0.69           N  
ATOM   3866  CA  ASP A 248       1.142 -19.167   5.906  1.00  0.69           C  
ATOM   3867  C   ASP A 248       1.643 -17.968   6.709  1.00  0.69           C  
ATOM   3868  O   ASP A 248       1.226 -16.831   6.471  1.00  0.69           O  
ATOM   3869  CB  ASP A 248       1.798 -19.074   4.529  1.00  0.69           C  
ATOM   3870  CG  ASP A 248       3.338 -19.442   4.472  1.00  0.69           C  
ATOM   3871  OD1 ASP A 248       4.169 -18.640   4.833  1.00  0.69           O  
ATOM   3872  OD2 ASP A 248       3.659 -20.519   4.024  1.00  0.69           O  
ATOM   3873  H   ASP A 248      -0.765 -18.855   4.953  1.00  0.69           H  
ATOM   3874  HA  ASP A 248       1.468 -20.082   6.405  1.00  0.69           H  
ATOM   3875 1HB  ASP A 248       1.254 -19.645   3.827  1.00  0.69           H  
ATOM   3876 2HB  ASP A 248       1.706 -18.045   4.184  1.00  0.69           H  
ATOM   3877  N   VAL A 249       2.628 -18.196   7.548  1.00  0.65           N  
ATOM   3878  CA  VAL A 249       3.268 -17.152   8.330  1.00  0.65           C  
ATOM   3879  C   VAL A 249       3.861 -16.013   7.491  1.00  0.65           C  
ATOM   3880  O   VAL A 249       3.950 -14.880   7.968  1.00  0.65           O  
ATOM   3881  CB  VAL A 249       4.327 -17.807   9.207  1.00  0.65           C  
ATOM   3882  CG1 VAL A 249       5.471 -18.316   8.363  1.00  0.65           C  
ATOM   3883  CG2 VAL A 249       4.760 -16.847  10.256  1.00  0.65           C  
ATOM   3884  H   VAL A 249       2.925 -19.155   7.697  1.00  0.65           H  
ATOM   3885  HA  VAL A 249       2.532 -16.727   8.988  1.00  0.65           H  
ATOM   3886  HB  VAL A 249       3.892 -18.670   9.667  1.00  0.65           H  
ATOM   3887 1HG1 VAL A 249       6.187 -18.825   8.995  1.00  0.65           H  
ATOM   3888 2HG1 VAL A 249       5.092 -19.016   7.624  1.00  0.65           H  
ATOM   3889 3HG1 VAL A 249       5.955 -17.494   7.868  1.00  0.65           H  
ATOM   3890 1HG2 VAL A 249       5.481 -17.324  10.907  1.00  0.65           H  
ATOM   3891 2HG2 VAL A 249       5.202 -15.971   9.790  1.00  0.65           H  
ATOM   3892 3HG2 VAL A 249       3.898 -16.559  10.831  1.00  0.65           H  
ATOM   3893  N   ARG A 250       4.246 -16.290   6.243  1.00  0.63           N  
ATOM   3894  CA  ARG A 250       4.808 -15.269   5.378  1.00  0.63           C  
ATOM   3895  C   ARG A 250       3.712 -14.398   4.765  1.00  0.63           C  
ATOM   3896  O   ARG A 250       3.972 -13.262   4.360  1.00  0.63           O  
ATOM   3897  CB  ARG A 250       5.649 -15.926   4.296  1.00  0.63           C  
ATOM   3898  CG  ARG A 250       6.900 -16.612   4.839  1.00  0.63           C  
ATOM   3899  CD  ARG A 250       7.583 -17.457   3.837  1.00  0.63           C  
ATOM   3900  NE  ARG A 250       6.781 -18.631   3.521  1.00  0.63           N  
ATOM   3901  CZ  ARG A 250       7.127 -19.613   2.660  1.00  0.63           C  
ATOM   3902  NH1 ARG A 250       8.280 -19.559   2.003  1.00  0.63           N  
ATOM   3903  NH2 ARG A 250       6.313 -20.644   2.494  1.00  0.63           N  
ATOM   3904  H   ARG A 250       4.151 -17.236   5.872  1.00  0.63           H  
ATOM   3905  HA  ARG A 250       5.464 -14.640   5.976  1.00  0.63           H  
ATOM   3906 1HB  ARG A 250       5.056 -16.664   3.763  1.00  0.63           H  
ATOM   3907 2HB  ARG A 250       5.966 -15.177   3.572  1.00  0.63           H  
ATOM   3908 1HG  ARG A 250       7.601 -15.864   5.207  1.00  0.63           H  
ATOM   3909 2HG  ARG A 250       6.608 -17.265   5.657  1.00  0.63           H  
ATOM   3910 1HD  ARG A 250       7.745 -16.892   2.921  1.00  0.63           H  
ATOM   3911 2HD  ARG A 250       8.539 -17.793   4.239  1.00  0.63           H  
ATOM   3912  HE  ARG A 250       5.872 -18.727   4.012  1.00  0.63           H  
ATOM   3913 1HH1 ARG A 250       8.903 -18.779   2.138  1.00  0.63           H  
ATOM   3914 2HH1 ARG A 250       8.536 -20.306   1.359  1.00  0.63           H  
ATOM   3915 1HH2 ARG A 250       5.418 -20.688   3.020  1.00  0.63           H  
ATOM   3916 2HH2 ARG A 250       6.586 -21.420   1.875  1.00  0.63           H  
ATOM   3917  N   ASP A 251       2.474 -14.910   4.711  1.00  0.62           N  
ATOM   3918  CA  ASP A 251       1.354 -14.128   4.195  1.00  0.62           C  
ATOM   3919  C   ASP A 251       0.970 -13.161   5.281  1.00  0.62           C  
ATOM   3920  O   ASP A 251       0.621 -12.005   5.034  1.00  0.62           O  
ATOM   3921  CB  ASP A 251       0.156 -14.994   3.861  1.00  0.62           C  
ATOM   3922  CG  ASP A 251       0.334 -15.905   2.636  1.00  0.62           C  
ATOM   3923  OD1 ASP A 251       1.231 -15.690   1.867  1.00  0.62           O  
ATOM   3924  OD2 ASP A 251      -0.435 -16.838   2.504  1.00  0.62           O  
ATOM   3925  H   ASP A 251       2.286 -15.834   5.089  1.00  0.62           H  
ATOM   3926  HA  ASP A 251       1.667 -13.572   3.311  1.00  0.62           H  
ATOM   3927 1HB  ASP A 251      -0.064 -15.624   4.718  1.00  0.62           H  
ATOM   3928 2HB  ASP A 251      -0.691 -14.347   3.721  1.00  0.62           H  
ATOM   3929  N   ILE A 252       1.064 -13.654   6.503  1.00  0.62           N  
ATOM   3930  CA  ILE A 252       0.765 -12.869   7.671  1.00  0.62           C  
ATOM   3931  C   ILE A 252       1.776 -11.770   7.813  1.00  0.62           C  
ATOM   3932  O   ILE A 252       1.430 -10.602   8.016  1.00  0.62           O  
ATOM   3933  CB  ILE A 252       0.741 -13.749   8.897  1.00  0.62           C  
ATOM   3934  CG1 ILE A 252      -0.350 -14.667   8.787  1.00  0.62           C  
ATOM   3935  CG2 ILE A 252       0.594 -12.981  10.086  1.00  0.62           C  
ATOM   3936  CD1 ILE A 252      -0.284 -15.662   9.755  1.00  0.62           C  
ATOM   3937  H   ILE A 252       1.335 -14.637   6.608  1.00  0.62           H  
ATOM   3938  HA  ILE A 252      -0.201 -12.407   7.550  1.00  0.62           H  
ATOM   3939  HB  ILE A 252       1.664 -14.321   8.948  1.00  0.62           H  
ATOM   3940 1HG1 ILE A 252      -1.275 -14.142   8.905  1.00  0.62           H  
ATOM   3941 2HG1 ILE A 252      -0.331 -15.134   7.806  1.00  0.62           H  
ATOM   3942 1HG2 ILE A 252       0.576 -13.638  10.941  1.00  0.62           H  
ATOM   3943 2HG2 ILE A 252       1.432 -12.299  10.162  1.00  0.62           H  
ATOM   3944 3HG2 ILE A 252      -0.344 -12.432  10.023  1.00  0.62           H  
ATOM   3945 1HD1 ILE A 252      -1.100 -16.298   9.612  1.00  0.62           H  
ATOM   3946 2HD1 ILE A 252       0.607 -16.191   9.637  1.00  0.62           H  
ATOM   3947 3HD1 ILE A 252      -0.318 -15.223  10.748  1.00  0.62           H  
ATOM   3948  N   ALA A 253       3.048 -12.127   7.688  1.00  0.62           N  
ATOM   3949  CA  ALA A 253       4.065 -11.114   7.779  1.00  0.62           C  
ATOM   3950  C   ALA A 253       3.870 -10.062   6.693  1.00  0.62           C  
ATOM   3951  O   ALA A 253       3.955  -8.857   6.963  1.00  0.62           O  
ATOM   3952  CB  ALA A 253       5.426 -11.752   7.665  1.00  0.62           C  
ATOM   3953  H   ALA A 253       3.311 -13.102   7.556  1.00  0.62           H  
ATOM   3954  HA  ALA A 253       3.949 -10.629   8.736  1.00  0.62           H  
ATOM   3955 1HB  ALA A 253       6.195 -10.998   7.747  1.00  0.62           H  
ATOM   3956 2HB  ALA A 253       5.546 -12.489   8.458  1.00  0.62           H  
ATOM   3957 3HB  ALA A 253       5.505 -12.241   6.704  1.00  0.62           H  
ATOM   3958  N   LYS A 254       3.517 -10.508   5.479  1.00  0.63           N  
ATOM   3959  CA  LYS A 254       3.276  -9.583   4.388  1.00  0.63           C  
ATOM   3960  C   LYS A 254       2.115  -8.662   4.727  1.00  0.63           C  
ATOM   3961  O   LYS A 254       2.213  -7.457   4.527  1.00  0.63           O  
ATOM   3962  CB  LYS A 254       3.035 -10.336   3.073  1.00  0.63           C  
ATOM   3963  CG  LYS A 254       2.826  -9.443   1.850  1.00  0.63           C  
ATOM   3964  CD  LYS A 254       2.778 -10.267   0.558  1.00  0.63           C  
ATOM   3965  CE  LYS A 254       2.566  -9.388  -0.670  1.00  0.63           C  
ATOM   3966  NZ  LYS A 254       2.625 -10.180  -1.933  1.00  0.63           N  
ATOM   3967  H   LYS A 254       3.467 -11.506   5.282  1.00  0.63           H  
ATOM   3968  HA  LYS A 254       4.167  -8.967   4.263  1.00  0.63           H  
ATOM   3969 1HB  LYS A 254       3.880 -10.996   2.876  1.00  0.63           H  
ATOM   3970 2HB  LYS A 254       2.153 -10.966   3.176  1.00  0.63           H  
ATOM   3971 1HG  LYS A 254       1.883  -8.923   1.968  1.00  0.63           H  
ATOM   3972 2HG  LYS A 254       3.623  -8.705   1.790  1.00  0.63           H  
ATOM   3973 1HD  LYS A 254       3.712 -10.816   0.444  1.00  0.63           H  
ATOM   3974 2HD  LYS A 254       1.964 -10.990   0.620  1.00  0.63           H  
ATOM   3975 1HE  LYS A 254       1.593  -8.914  -0.604  1.00  0.63           H  
ATOM   3976 2HE  LYS A 254       3.335  -8.616  -0.698  1.00  0.63           H  
ATOM   3977 1HZ  LYS A 254       2.476  -9.568  -2.724  1.00  0.63           H  
ATOM   3978 2HZ  LYS A 254       3.532 -10.619  -2.014  1.00  0.63           H  
ATOM   3979 3HZ  LYS A 254       1.907 -10.891  -1.917  1.00  0.63           H  
ATOM   3980  N   ALA A 255       1.022  -9.207   5.271  1.00  0.64           N  
ATOM   3981  CA  ALA A 255      -0.140  -8.393   5.627  1.00  0.64           C  
ATOM   3982  C   ALA A 255       0.207  -7.315   6.653  1.00  0.64           C  
ATOM   3983  O   ALA A 255      -0.310  -6.198   6.576  1.00  0.64           O  
ATOM   3984  CB  ALA A 255      -1.242  -9.264   6.170  1.00  0.64           C  
ATOM   3985  H   ALA A 255       0.982 -10.215   5.413  1.00  0.64           H  
ATOM   3986  HA  ALA A 255      -0.489  -7.902   4.723  1.00  0.64           H  
ATOM   3987 1HB  ALA A 255      -2.117  -8.658   6.402  1.00  0.64           H  
ATOM   3988 2HB  ALA A 255      -1.497 -10.011   5.420  1.00  0.64           H  
ATOM   3989 3HB  ALA A 255      -0.885  -9.752   7.075  1.00  0.64           H  
ATOM   3990  N   HIS A 256       1.104  -7.628   7.601  1.00  0.65           N  
ATOM   3991  CA  HIS A 256       1.482  -6.631   8.604  1.00  0.65           C  
ATOM   3992  C   HIS A 256       2.309  -5.535   7.959  1.00  0.65           C  
ATOM   3993  O   HIS A 256       2.090  -4.345   8.203  1.00  0.65           O  
ATOM   3994  CB  HIS A 256       2.314  -7.252   9.728  1.00  0.65           C  
ATOM   3995  CG  HIS A 256       1.564  -8.083  10.672  1.00  0.65           C  
ATOM   3996  ND1 HIS A 256       1.210  -9.362  10.417  1.00  0.65           N  
ATOM   3997  CD2 HIS A 256       1.114  -7.812  11.885  1.00  0.65           C  
ATOM   3998  CE1 HIS A 256       0.576  -9.841  11.470  1.00  0.65           C  
ATOM   3999  NE2 HIS A 256       0.514  -8.917  12.361  1.00  0.65           N  
ATOM   4000  H   HIS A 256       1.487  -8.575   7.640  1.00  0.65           H  
ATOM   4001  HA  HIS A 256       0.594  -6.180   9.035  1.00  0.65           H  
ATOM   4002 1HB  HIS A 256       3.099  -7.873   9.289  1.00  0.65           H  
ATOM   4003 2HB  HIS A 256       2.808  -6.460  10.293  1.00  0.65           H  
ATOM   4004  HD1 HIS A 256       1.413  -9.848   9.545  1.00  0.65           H  
ATOM   4005  HD2 HIS A 256       1.157  -6.949  12.479  1.00  0.65           H  
ATOM   4006  HE1 HIS A 256       0.192 -10.826  11.524  1.00  0.65           H  
ATOM   4007  N   ILE A 257       3.236  -5.924   7.101  1.00  0.68           N  
ATOM   4008  CA  ILE A 257       4.065  -4.941   6.441  1.00  0.68           C  
ATOM   4009  C   ILE A 257       3.225  -4.091   5.506  1.00  0.68           C  
ATOM   4010  O   ILE A 257       3.399  -2.875   5.461  1.00  0.68           O  
ATOM   4011  CB  ILE A 257       5.271  -5.590   5.789  1.00  0.68           C  
ATOM   4012  CG1 ILE A 257       6.135  -6.107   6.947  1.00  0.68           C  
ATOM   4013  CG2 ILE A 257       6.034  -4.585   4.912  1.00  0.68           C  
ATOM   4014  CD1 ILE A 257       7.223  -6.979   6.556  1.00  0.68           C  
ATOM   4015  H   ILE A 257       3.384  -6.922   6.921  1.00  0.68           H  
ATOM   4016  HA  ILE A 257       4.463  -4.280   7.202  1.00  0.68           H  
ATOM   4017  HB  ILE A 257       4.951  -6.450   5.194  1.00  0.68           H  
ATOM   4018 1HG1 ILE A 257       6.537  -5.267   7.475  1.00  0.68           H  
ATOM   4019 2HG1 ILE A 257       5.492  -6.670   7.629  1.00  0.68           H  
ATOM   4020 1HG2 ILE A 257       6.908  -5.072   4.477  1.00  0.68           H  
ATOM   4021 2HG2 ILE A 257       5.377  -4.237   4.113  1.00  0.68           H  
ATOM   4022 3HG2 ILE A 257       6.356  -3.736   5.516  1.00  0.68           H  
ATOM   4023 1HD1 ILE A 257       7.768  -7.305   7.440  1.00  0.68           H  
ATOM   4024 2HD1 ILE A 257       6.804  -7.837   6.049  1.00  0.68           H  
ATOM   4025 3HD1 ILE A 257       7.900  -6.449   5.888  1.00  0.68           H  
ATOM   4026  N   LEU A 258       2.307  -4.699   4.768  1.00  0.71           N  
ATOM   4027  CA  LEU A 258       1.448  -3.914   3.908  1.00  0.71           C  
ATOM   4028  C   LEU A 258       0.638  -2.947   4.750  1.00  0.71           C  
ATOM   4029  O   LEU A 258       0.502  -1.781   4.391  1.00  0.71           O  
ATOM   4030  CB  LEU A 258       0.506  -4.810   3.113  1.00  0.71           C  
ATOM   4031  CG  LEU A 258       1.157  -5.651   2.041  1.00  0.71           C  
ATOM   4032  CD1 LEU A 258       0.155  -6.594   1.499  1.00  0.71           C  
ATOM   4033  CD2 LEU A 258       1.683  -4.758   0.994  1.00  0.71           C  
ATOM   4034  H   LEU A 258       2.199  -5.707   4.810  1.00  0.71           H  
ATOM   4035  HA  LEU A 258       2.069  -3.346   3.217  1.00  0.71           H  
ATOM   4036 1HB  LEU A 258       0.008  -5.484   3.810  1.00  0.71           H  
ATOM   4037 2HB  LEU A 258      -0.245  -4.190   2.634  1.00  0.71           H  
ATOM   4038  HG  LEU A 258       1.976  -6.222   2.457  1.00  0.71           H  
ATOM   4039 1HD1 LEU A 258       0.601  -7.204   0.728  1.00  0.71           H  
ATOM   4040 2HD1 LEU A 258      -0.173  -7.212   2.308  1.00  0.71           H  
ATOM   4041 3HD1 LEU A 258      -0.687  -6.044   1.081  1.00  0.71           H  
ATOM   4042 1HD2 LEU A 258       2.160  -5.347   0.211  1.00  0.71           H  
ATOM   4043 2HD2 LEU A 258       0.871  -4.170   0.564  1.00  0.71           H  
ATOM   4044 3HD2 LEU A 258       2.413  -4.100   1.455  1.00  0.71           H  
ATOM   4045  N   ALA A 259       0.163  -3.385   5.924  1.00  0.75           N  
ATOM   4046  CA  ALA A 259      -0.593  -2.492   6.795  1.00  0.75           C  
ATOM   4047  C   ALA A 259       0.251  -1.274   7.157  1.00  0.75           C  
ATOM   4048  O   ALA A 259      -0.268  -0.161   7.255  1.00  0.75           O  
ATOM   4049  CB  ALA A 259      -1.052  -3.231   8.026  1.00  0.75           C  
ATOM   4050  H   ALA A 259       0.278  -4.359   6.202  1.00  0.75           H  
ATOM   4051  HA  ALA A 259      -1.460  -2.140   6.264  1.00  0.75           H  
ATOM   4052 1HB  ALA A 259      -1.627  -2.563   8.658  1.00  0.75           H  
ATOM   4053 2HB  ALA A 259      -1.671  -4.078   7.728  1.00  0.75           H  
ATOM   4054 3HB  ALA A 259      -0.197  -3.591   8.557  1.00  0.75           H  
ATOM   4055  N   PHE A 260       1.556  -1.479   7.321  1.00  0.80           N  
ATOM   4056  CA  PHE A 260       2.472  -0.388   7.603  1.00  0.80           C  
ATOM   4057  C   PHE A 260       2.762   0.478   6.362  1.00  0.80           C  
ATOM   4058  O   PHE A 260       2.977   1.684   6.492  1.00  0.80           O  
ATOM   4059  CB  PHE A 260       3.798  -0.927   8.122  1.00  0.80           C  
ATOM   4060  CG  PHE A 260       3.732  -1.527   9.468  1.00  0.80           C  
ATOM   4061  CD1 PHE A 260       4.500  -2.654   9.801  1.00  0.80           C  
ATOM   4062  CD2 PHE A 260       2.928  -0.973  10.424  1.00  0.80           C  
ATOM   4063  CE1 PHE A 260       4.443  -3.186  11.071  1.00  0.80           C  
ATOM   4064  CE2 PHE A 260       2.897  -1.496  11.688  1.00  0.80           C  
ATOM   4065  CZ  PHE A 260       3.635  -2.585  12.008  1.00  0.80           C  
ATOM   4066  H   PHE A 260       1.913  -2.434   7.272  1.00  0.80           H  
ATOM   4067  HA  PHE A 260       2.025   0.240   8.370  1.00  0.80           H  
ATOM   4068 1HB  PHE A 260       4.181  -1.673   7.441  1.00  0.80           H  
ATOM   4069 2HB  PHE A 260       4.525  -0.119   8.150  1.00  0.80           H  
ATOM   4070  HD1 PHE A 260       5.144  -3.101   9.049  1.00  0.80           H  
ATOM   4071  HD2 PHE A 260       2.331  -0.097  10.179  1.00  0.80           H  
ATOM   4072  HE1 PHE A 260       5.040  -4.061  11.329  1.00  0.80           H  
ATOM   4073  HE2 PHE A 260       2.277  -1.034  12.452  1.00  0.80           H  
ATOM   4074  HZ  PHE A 260       3.563  -2.952  13.007  1.00  0.80           H  
ATOM   4075  N   GLN A 261       2.836  -0.152   5.178  1.00  0.83           N  
ATOM   4076  CA  GLN A 261       3.198   0.535   3.929  1.00  0.83           C  
ATOM   4077  C   GLN A 261       2.030   1.117   3.104  1.00  0.83           C  
ATOM   4078  O   GLN A 261       2.261   1.919   2.182  1.00  0.83           O  
ATOM   4079  CB  GLN A 261       3.993  -0.411   3.024  1.00  0.83           C  
ATOM   4080  CG  GLN A 261       5.326  -0.855   3.591  1.00  0.83           C  
ATOM   4081  CD  GLN A 261       6.145  -1.746   2.620  1.00  0.83           C  
ATOM   4082  OE1 GLN A 261       5.602  -2.390   1.714  1.00  0.83           O  
ATOM   4083  NE2 GLN A 261       7.456  -1.768   2.834  1.00  0.83           N  
ATOM   4084  H   GLN A 261       2.670  -1.157   5.157  1.00  0.83           H  
ATOM   4085  HA  GLN A 261       3.851   1.364   4.198  1.00  0.83           H  
ATOM   4086 1HB  GLN A 261       3.401  -1.302   2.836  1.00  0.83           H  
ATOM   4087 2HB  GLN A 261       4.186   0.077   2.076  1.00  0.83           H  
ATOM   4088 1HG  GLN A 261       5.898   0.028   3.837  1.00  0.83           H  
ATOM   4089 2HG  GLN A 261       5.145  -1.423   4.496  1.00  0.83           H  
ATOM   4090 1HE2 GLN A 261       8.081  -2.323   2.232  1.00  0.83           H  
ATOM   4091 2HE2 GLN A 261       7.813  -1.213   3.590  1.00  0.83           H  
ATOM   4092  N   LYS A 262       0.790   0.713   3.396  1.00  0.85           N  
ATOM   4093  CA  LYS A 262      -0.373   1.160   2.624  1.00  0.85           C  
ATOM   4094  C   LYS A 262      -1.443   1.775   3.541  1.00  0.85           C  
ATOM   4095  O   LYS A 262      -2.069   1.098   4.357  1.00  0.85           O  
ATOM   4096  CB  LYS A 262      -0.922  -0.030   1.835  1.00  0.85           C  
ATOM   4097  CG  LYS A 262      -2.071   0.244   0.897  1.00  0.85           C  
ATOM   4098  CD  LYS A 262      -2.474  -1.042   0.135  1.00  0.85           C  
ATOM   4099  CE  LYS A 262      -3.631  -0.777  -0.822  1.00  0.85           C  
ATOM   4100  NZ  LYS A 262      -4.066  -1.983  -1.543  1.00  0.85           N  
ATOM   4101  H   LYS A 262       0.660   0.030   4.138  1.00  0.85           H  
ATOM   4102  HA  LYS A 262      -0.053   1.929   1.923  1.00  0.85           H  
ATOM   4103 1HB  LYS A 262      -0.122  -0.502   1.285  1.00  0.85           H  
ATOM   4104 2HB  LYS A 262      -1.271  -0.760   2.537  1.00  0.85           H  
ATOM   4105 1HG  LYS A 262      -2.920   0.587   1.477  1.00  0.85           H  
ATOM   4106 2HG  LYS A 262      -1.799   1.019   0.182  1.00  0.85           H  
ATOM   4107 1HD  LYS A 262      -1.620  -1.425  -0.426  1.00  0.85           H  
ATOM   4108 2HD  LYS A 262      -2.789  -1.807   0.848  1.00  0.85           H  
ATOM   4109 1HE  LYS A 262      -4.464  -0.417  -0.265  1.00  0.85           H  
ATOM   4110 2HE  LYS A 262      -3.332  -0.020  -1.544  1.00  0.85           H  
ATOM   4111 1HZ  LYS A 262      -4.841  -1.739  -2.145  1.00  0.85           H  
ATOM   4112 2HZ  LYS A 262      -3.316  -2.360  -2.093  1.00  0.85           H  
ATOM   4113 3HZ  LYS A 262      -4.379  -2.692  -0.860  1.00  0.85           H  
ATOM   4114  N   ASP A 263      -1.708   3.068   3.344  1.00  0.85           N  
ATOM   4115  CA  ASP A 263      -2.615   3.840   4.205  1.00  0.85           C  
ATOM   4116  C   ASP A 263      -4.054   3.301   4.185  1.00  0.85           C  
ATOM   4117  O   ASP A 263      -4.794   3.440   5.155  1.00  0.85           O  
ATOM   4118  CB  ASP A 263      -2.637   5.311   3.776  1.00  0.85           C  
ATOM   4119  CG  ASP A 263      -2.944   6.296   4.929  1.00  0.85           C  
ATOM   4120  OD1 ASP A 263      -2.091   6.436   5.798  1.00  0.85           O  
ATOM   4121  OD2 ASP A 263      -3.997   6.898   4.997  1.00  0.85           O  
ATOM   4122  H   ASP A 263      -1.207   3.555   2.615  1.00  0.85           H  
ATOM   4123  HA  ASP A 263      -2.245   3.778   5.229  1.00  0.85           H  
ATOM   4124 1HB  ASP A 263      -1.674   5.575   3.339  1.00  0.85           H  
ATOM   4125 2HB  ASP A 263      -3.393   5.444   2.998  1.00  0.85           H  
ATOM   4126  N   GLU A 264      -4.445   2.678   3.077  1.00  0.83           N  
ATOM   4127  CA  GLU A 264      -5.795   2.147   2.884  1.00  0.83           C  
ATOM   4128  C   GLU A 264      -6.130   1.022   3.864  1.00  0.83           C  
ATOM   4129  O   GLU A 264      -7.296   0.675   4.044  1.00  0.83           O  
ATOM   4130  CB  GLU A 264      -5.970   1.625   1.465  1.00  0.83           C  
ATOM   4131  CG  GLU A 264      -5.922   2.692   0.372  1.00  0.83           C  
ATOM   4132  CD  GLU A 264      -6.103   2.129  -1.028  1.00  0.83           C  
ATOM   4133  OE1 GLU A 264      -6.316   0.942  -1.155  1.00  0.83           O  
ATOM   4134  OE2 GLU A 264      -6.019   2.886  -1.965  1.00  0.83           O  
ATOM   4135  H   GLU A 264      -3.775   2.583   2.331  1.00  0.83           H  
ATOM   4136  HA  GLU A 264      -6.505   2.958   3.049  1.00  0.83           H  
ATOM   4137 1HB  GLU A 264      -5.204   0.911   1.278  1.00  0.83           H  
ATOM   4138 2HB  GLU A 264      -6.924   1.104   1.386  1.00  0.83           H  
ATOM   4139 1HG  GLU A 264      -6.706   3.424   0.561  1.00  0.83           H  
ATOM   4140 2HG  GLU A 264      -4.962   3.205   0.431  1.00  0.83           H  
ATOM   4141  N   LEU A 265      -5.108   0.412   4.464  1.00  0.79           N  
ATOM   4142  CA  LEU A 265      -5.317  -0.685   5.388  1.00  0.79           C  
ATOM   4143  C   LEU A 265      -5.597  -0.193   6.809  1.00  0.79           C  
ATOM   4144  O   LEU A 265      -5.879  -0.981   7.717  1.00  0.79           O  
ATOM   4145  CB  LEU A 265      -4.099  -1.575   5.327  1.00  0.79           C  
ATOM   4146  CG  LEU A 265      -3.921  -2.207   3.962  1.00  0.79           C  
ATOM   4147  CD1 LEU A 265      -2.680  -2.958   3.874  1.00  0.79           C  
ATOM   4148  CD2 LEU A 265      -5.011  -3.084   3.736  1.00  0.79           C  
ATOM   4149  H   LEU A 265      -4.148   0.729   4.304  1.00  0.79           H  
ATOM   4150  HA  LEU A 265      -6.177  -1.256   5.049  1.00  0.79           H  
ATOM   4151 1HB  LEU A 265      -3.225  -0.956   5.531  1.00  0.79           H  
ATOM   4152 2HB  LEU A 265      -4.175  -2.357   6.081  1.00  0.79           H  
ATOM   4153  HG  LEU A 265      -3.902  -1.425   3.201  1.00  0.79           H  
ATOM   4154 1HD1 LEU A 265      -2.587  -3.393   2.881  1.00  0.79           H  
ATOM   4155 2HD1 LEU A 265      -1.886  -2.282   4.041  1.00  0.79           H  
ATOM   4156 3HD1 LEU A 265      -2.667  -3.748   4.624  1.00  0.79           H  
ATOM   4157 1HD2 LEU A 265      -4.885  -3.523   2.766  1.00  0.79           H  
ATOM   4158 2HD2 LEU A 265      -5.007  -3.856   4.488  1.00  0.79           H  
ATOM   4159 3HD2 LEU A 265      -5.942  -2.521   3.784  1.00  0.79           H  
ATOM   4160  N   ILE A 266      -5.541   1.111   7.004  1.00  0.75           N  
ATOM   4161  CA  ILE A 266      -5.810   1.683   8.301  1.00  0.75           C  
ATOM   4162  C   ILE A 266      -7.287   1.632   8.645  1.00  0.75           C  
ATOM   4163  O   ILE A 266      -8.160   1.870   7.799  1.00  0.75           O  
ATOM   4164  CB  ILE A 266      -5.261   3.088   8.396  1.00  0.75           C  
ATOM   4165  CG1 ILE A 266      -3.709   2.998   8.220  1.00  0.75           C  
ATOM   4166  CG2 ILE A 266      -5.742   3.751   9.682  1.00  0.75           C  
ATOM   4167  CD1 ILE A 266      -3.010   2.074   9.234  1.00  0.75           C  
ATOM   4168  H   ILE A 266      -5.310   1.745   6.237  1.00  0.75           H  
ATOM   4169  HA  ILE A 266      -5.285   1.092   9.048  1.00  0.75           H  
ATOM   4170  HB  ILE A 266      -5.632   3.670   7.551  1.00  0.75           H  
ATOM   4171 1HG1 ILE A 266      -3.493   2.620   7.222  1.00  0.75           H  
ATOM   4172 2HG1 ILE A 266      -3.288   3.986   8.299  1.00  0.75           H  
ATOM   4173 1HG2 ILE A 266      -5.386   4.761   9.726  1.00  0.75           H  
ATOM   4174 2HG2 ILE A 266      -6.827   3.776   9.689  1.00  0.75           H  
ATOM   4175 3HG2 ILE A 266      -5.386   3.188  10.544  1.00  0.75           H  
ATOM   4176 1HD1 ILE A 266      -1.943   2.061   9.032  1.00  0.75           H  
ATOM   4177 2HD1 ILE A 266      -3.179   2.402  10.247  1.00  0.75           H  
ATOM   4178 3HD1 ILE A 266      -3.405   1.074   9.121  1.00  0.75           H  
ATOM   4179  N   GLY A 267      -7.569   1.224   9.882  1.00  0.71           N  
ATOM   4180  CA  GLY A 267      -8.927   1.097  10.363  1.00  0.71           C  
ATOM   4181  C   GLY A 267      -9.508  -0.242   9.963  1.00  0.71           C  
ATOM   4182  O   GLY A 267     -10.660  -0.546  10.278  1.00  0.71           O  
ATOM   4183  H   GLY A 267      -6.821   1.028  10.545  1.00  0.71           H  
ATOM   4184 1HA  GLY A 267      -8.946   1.208  11.441  1.00  0.71           H  
ATOM   4185 2HA  GLY A 267      -9.534   1.899   9.948  1.00  0.71           H  
ATOM   4186  N   GLN A 268      -8.708  -1.060   9.279  1.00  0.68           N  
ATOM   4187  CA  GLN A 268      -9.198  -2.326   8.809  1.00  0.68           C  
ATOM   4188  C   GLN A 268      -8.810  -3.462   9.734  1.00  0.68           C  
ATOM   4189  O   GLN A 268      -7.833  -3.383  10.490  1.00  0.68           O  
ATOM   4190  CB  GLN A 268      -8.650  -2.611   7.412  1.00  0.68           C  
ATOM   4191  CG  GLN A 268      -8.897  -1.496   6.391  1.00  0.68           C  
ATOM   4192  CD  GLN A 268     -10.322  -1.145   6.166  1.00  0.68           C  
ATOM   4193  OE1 GLN A 268     -11.164  -1.965   5.770  1.00  0.68           O  
ATOM   4194  NE2 GLN A 268     -10.617   0.132   6.423  1.00  0.68           N  
ATOM   4195  H   GLN A 268      -7.756  -0.790   9.026  1.00  0.68           H  
ATOM   4196  HA  GLN A 268     -10.286  -2.283   8.761  1.00  0.68           H  
ATOM   4197 1HB  GLN A 268      -7.578  -2.790   7.471  1.00  0.68           H  
ATOM   4198 2HB  GLN A 268      -9.102  -3.526   7.027  1.00  0.68           H  
ATOM   4199 1HG  GLN A 268      -8.404  -0.595   6.741  1.00  0.68           H  
ATOM   4200 2HG  GLN A 268      -8.473  -1.791   5.436  1.00  0.68           H  
ATOM   4201 1HE2 GLN A 268     -11.547   0.470   6.299  1.00  0.68           H  
ATOM   4202 2HE2 GLN A 268      -9.872   0.772   6.755  1.00  0.68           H  
ATOM   4203  N   ARG A 269      -9.580  -4.527   9.622  1.00  0.66           N  
ATOM   4204  CA  ARG A 269      -9.359  -5.791  10.295  1.00  0.66           C  
ATOM   4205  C   ARG A 269      -9.185  -6.794   9.170  1.00  0.66           C  
ATOM   4206  O   ARG A 269     -10.093  -7.022   8.378  1.00  0.66           O  
ATOM   4207  CB  ARG A 269     -10.539  -6.153  11.190  1.00  0.66           C  
ATOM   4208  CG  ARG A 269     -10.803  -5.215  12.373  1.00  0.66           C  
ATOM   4209  CD  ARG A 269     -12.124  -5.522  13.016  1.00  0.66           C  
ATOM   4210  NE  ARG A 269     -13.235  -5.181  12.110  1.00  0.66           N  
ATOM   4211  CZ  ARG A 269     -13.754  -3.930  12.000  1.00  0.66           C  
ATOM   4212  NH1 ARG A 269     -13.274  -2.972  12.771  1.00  0.66           N  
ATOM   4213  NH2 ARG A 269     -14.726  -3.636  11.139  1.00  0.66           N  
ATOM   4214  H   ARG A 269     -10.375  -4.469   9.000  1.00  0.66           H  
ATOM   4215  HA  ARG A 269      -8.446  -5.749  10.890  1.00  0.66           H  
ATOM   4216 1HB  ARG A 269     -11.447  -6.196  10.589  1.00  0.66           H  
ATOM   4217 2HB  ARG A 269     -10.377  -7.155  11.603  1.00  0.66           H  
ATOM   4218 1HG  ARG A 269     -10.022  -5.348  13.123  1.00  0.66           H  
ATOM   4219 2HG  ARG A 269     -10.812  -4.178  12.036  1.00  0.66           H  
ATOM   4220 1HD  ARG A 269     -12.184  -6.589  13.248  1.00  0.66           H  
ATOM   4221 2HD  ARG A 269     -12.232  -4.944  13.935  1.00  0.66           H  
ATOM   4222  HE  ARG A 269     -13.602  -5.934  11.502  1.00  0.66           H  
ATOM   4223 1HH1 ARG A 269     -12.538  -3.183  13.431  1.00  0.66           H  
ATOM   4224 2HH1 ARG A 269     -13.639  -2.034  12.700  1.00  0.66           H  
ATOM   4225 1HH2 ARG A 269     -15.131  -4.339  10.494  1.00  0.66           H  
ATOM   4226 2HH2 ARG A 269     -15.074  -2.695  11.082  1.00  0.66           H  
ATOM   4227  N   LEU A 270      -7.979  -7.292   9.028  1.00  0.66           N  
ATOM   4228  CA  LEU A 270      -7.621  -8.149   7.914  1.00  0.66           C  
ATOM   4229  C   LEU A 270      -7.760  -9.624   8.266  1.00  0.66           C  
ATOM   4230  O   LEU A 270      -7.118 -10.105   9.195  1.00  0.66           O  
ATOM   4231  CB  LEU A 270      -6.190  -7.767   7.540  1.00  0.66           C  
ATOM   4232  CG  LEU A 270      -6.029  -6.281   7.145  1.00  0.66           C  
ATOM   4233  CD1 LEU A 270      -4.567  -5.954   7.049  1.00  0.66           C  
ATOM   4234  CD2 LEU A 270      -6.742  -6.044   5.804  1.00  0.66           C  
ATOM   4235  H   LEU A 270      -7.271  -7.053   9.719  1.00  0.66           H  
ATOM   4236  HA  LEU A 270      -8.283  -7.931   7.074  1.00  0.66           H  
ATOM   4237 1HB  LEU A 270      -5.543  -7.959   8.378  1.00  0.66           H  
ATOM   4238 2HB  LEU A 270      -5.867  -8.376   6.704  1.00  0.66           H  
ATOM   4239  HG  LEU A 270      -6.478  -5.636   7.910  1.00  0.66           H  
ATOM   4240 1HD1 LEU A 270      -4.434  -4.913   6.760  1.00  0.66           H  
ATOM   4241 2HD1 LEU A 270      -4.110  -6.111   8.010  1.00  0.66           H  
ATOM   4242 3HD1 LEU A 270      -4.118  -6.596   6.337  1.00  0.66           H  
ATOM   4243 1HD2 LEU A 270      -6.650  -5.007   5.521  1.00  0.66           H  
ATOM   4244 2HD2 LEU A 270      -6.298  -6.670   5.036  1.00  0.66           H  
ATOM   4245 3HD2 LEU A 270      -7.802  -6.294   5.906  1.00  0.66           H  
ATOM   4246  N   LEU A 271      -8.622 -10.345   7.553  1.00  0.66           N  
ATOM   4247  CA  LEU A 271      -8.872 -11.763   7.843  1.00  0.66           C  
ATOM   4248  C   LEU A 271      -8.087 -12.623   6.873  1.00  0.66           C  
ATOM   4249  O   LEU A 271      -8.352 -12.641   5.669  1.00  0.66           O  
ATOM   4250  CB  LEU A 271     -10.382 -12.031   7.811  1.00  0.66           C  
ATOM   4251  CG  LEU A 271     -10.880 -13.457   7.999  1.00  0.66           C  
ATOM   4252  CD1 LEU A 271     -10.357 -14.053   9.283  1.00  0.66           C  
ATOM   4253  CD2 LEU A 271     -12.423 -13.376   8.064  1.00  0.66           C  
ATOM   4254  H   LEU A 271      -9.094  -9.909   6.769  1.00  0.66           H  
ATOM   4255  HA  LEU A 271      -8.518 -11.986   8.846  1.00  0.66           H  
ATOM   4256 1HB  LEU A 271     -10.850 -11.422   8.561  1.00  0.66           H  
ATOM   4257 2HB  LEU A 271     -10.755 -11.699   6.839  1.00  0.66           H  
ATOM   4258  HG  LEU A 271     -10.556 -14.087   7.168  1.00  0.66           H  
ATOM   4259 1HD1 LEU A 271     -10.753 -15.056   9.377  1.00  0.66           H  
ATOM   4260 2HD1 LEU A 271      -9.268 -14.096   9.255  1.00  0.66           H  
ATOM   4261 3HD1 LEU A 271     -10.671 -13.447  10.128  1.00  0.66           H  
ATOM   4262 1HD2 LEU A 271     -12.849 -14.339   8.218  1.00  0.66           H  
ATOM   4263 2HD2 LEU A 271     -12.706 -12.735   8.901  1.00  0.66           H  
ATOM   4264 3HD2 LEU A 271     -12.810 -12.949   7.134  1.00  0.66           H  
ATOM   4265  N   LEU A 272      -7.077 -13.284   7.411  1.00  0.69           N  
ATOM   4266  CA  LEU A 272      -6.114 -14.011   6.602  1.00  0.69           C  
ATOM   4267  C   LEU A 272      -6.312 -15.510   6.638  1.00  0.69           C  
ATOM   4268  O   LEU A 272      -6.080 -16.157   7.661  1.00  0.69           O  
ATOM   4269  CB  LEU A 272      -4.722 -13.686   7.068  1.00  0.69           C  
ATOM   4270  CG  LEU A 272      -4.112 -12.402   6.667  1.00  0.69           C  
ATOM   4271  CD1 LEU A 272      -4.832 -11.224   7.259  1.00  0.69           C  
ATOM   4272  CD2 LEU A 272      -2.767 -12.476   7.130  1.00  0.69           C  
ATOM   4273  H   LEU A 272      -6.975 -13.265   8.431  1.00  0.69           H  
ATOM   4274  HA  LEU A 272      -6.226 -13.684   5.572  1.00  0.69           H  
ATOM   4275 1HB  LEU A 272      -4.695 -13.731   8.151  1.00  0.69           H  
ATOM   4276 2HB  LEU A 272      -4.087 -14.435   6.681  1.00  0.69           H  
ATOM   4277  HG  LEU A 272      -4.118 -12.293   5.610  1.00  0.69           H  
ATOM   4278 1HD1 LEU A 272      -4.326 -10.307   6.968  1.00  0.69           H  
ATOM   4279 2HD1 LEU A 272      -5.826 -11.198   6.894  1.00  0.69           H  
ATOM   4280 3HD1 LEU A 272      -4.847 -11.311   8.345  1.00  0.69           H  
ATOM   4281 1HD2 LEU A 272      -2.261 -11.598   6.868  1.00  0.69           H  
ATOM   4282 2HD2 LEU A 272      -2.778 -12.586   8.212  1.00  0.69           H  
ATOM   4283 3HD2 LEU A 272      -2.273 -13.336   6.671  1.00  0.69           H  
ATOM   4284  N   HIS A 273      -6.764 -16.051   5.522  1.00  0.73           N  
ATOM   4285  CA  HIS A 273      -7.127 -17.453   5.432  1.00  0.73           C  
ATOM   4286  C   HIS A 273      -6.932 -18.049   4.025  1.00  0.73           C  
ATOM   4287  O   HIS A 273      -7.425 -17.493   3.042  1.00  0.73           O  
ATOM   4288  CB  HIS A 273      -8.579 -17.518   5.876  1.00  0.73           C  
ATOM   4289  CG  HIS A 273      -9.183 -18.791   5.928  1.00  0.73           C  
ATOM   4290  ND1 HIS A 273     -10.235 -19.125   5.127  1.00  0.73           N  
ATOM   4291  CD2 HIS A 273      -8.952 -19.838   6.698  1.00  0.73           C  
ATOM   4292  CE1 HIS A 273     -10.637 -20.319   5.424  1.00  0.73           C  
ATOM   4293  NE2 HIS A 273      -9.874 -20.773   6.376  1.00  0.73           N  
ATOM   4294  H   HIS A 273      -6.893 -15.454   4.715  1.00  0.73           H  
ATOM   4295  HA  HIS A 273      -6.518 -18.034   6.129  1.00  0.73           H  
ATOM   4296 1HB  HIS A 273      -8.666 -17.076   6.874  1.00  0.73           H  
ATOM   4297 2HB  HIS A 273      -9.182 -16.897   5.206  1.00  0.73           H  
ATOM   4298  HD2 HIS A 273      -8.176 -19.918   7.457  1.00  0.73           H  
ATOM   4299  HE1 HIS A 273     -11.465 -20.842   4.960  1.00  0.73           H  
ATOM   4300  HE2 HIS A 273      -9.951 -21.675   6.817  1.00  0.73           H  
ATOM   4301  N   SER A 274      -6.239 -19.194   3.927  1.00  0.79           N  
ATOM   4302  CA  SER A 274      -6.032 -19.886   2.648  1.00  0.79           C  
ATOM   4303  C   SER A 274      -7.108 -20.945   2.334  1.00  0.79           C  
ATOM   4304  O   SER A 274      -7.088 -21.559   1.264  1.00  0.79           O  
ATOM   4305  CB  SER A 274      -4.663 -20.547   2.614  1.00  0.79           C  
ATOM   4306  OG  SER A 274      -4.581 -21.613   3.509  1.00  0.79           O  
ATOM   4307  H   SER A 274      -5.834 -19.621   4.759  1.00  0.79           H  
ATOM   4308  HA  SER A 274      -6.063 -19.141   1.854  1.00  0.79           H  
ATOM   4309 1HB  SER A 274      -4.454 -20.901   1.605  1.00  0.79           H  
ATOM   4310 2HB  SER A 274      -3.899 -19.808   2.860  1.00  0.79           H  
ATOM   4311  HG  SER A 274      -4.954 -21.286   4.344  1.00  0.79           H  
ATOM   4312  N   GLY A 275      -8.023 -21.183   3.274  1.00  0.85           N  
ATOM   4313  CA  GLY A 275      -9.058 -22.212   3.119  1.00  0.85           C  
ATOM   4314  C   GLY A 275      -9.224 -23.093   4.369  1.00  0.85           C  
ATOM   4315  O   GLY A 275      -8.410 -23.039   5.303  1.00  0.85           O  
ATOM   4316  H   GLY A 275      -8.002 -20.625   4.115  1.00  0.85           H  
ATOM   4317 1HA  GLY A 275     -10.007 -21.730   2.887  1.00  0.85           H  
ATOM   4318 2HA  GLY A 275      -8.818 -22.843   2.265  1.00  0.85           H  
ATOM   4319  N   LEU A 276     -10.321 -23.864   4.395  1.00  0.91           N  
ATOM   4320  CA  LEU A 276     -10.667 -24.760   5.510  1.00  0.91           C  
ATOM   4321  C   LEU A 276     -10.117 -26.148   5.254  1.00  0.91           C  
ATOM   4322  O   LEU A 276     -10.441 -26.752   4.230  1.00  0.91           O  
ATOM   4323  CB  LEU A 276     -12.188 -24.876   5.647  1.00  0.91           C  
ATOM   4324  CG  LEU A 276     -12.970 -23.571   5.917  1.00  0.91           C  
ATOM   4325  CD1 LEU A 276     -14.454 -23.871   5.872  1.00  0.91           C  
ATOM   4326  CD2 LEU A 276     -12.596 -23.001   7.286  1.00  0.91           C  
ATOM   4327  H   LEU A 276     -10.934 -23.845   3.593  1.00  0.91           H  
ATOM   4328  HA  LEU A 276     -10.239 -24.379   6.432  1.00  0.91           H  
ATOM   4329 1HB  LEU A 276     -12.582 -25.311   4.729  1.00  0.91           H  
ATOM   4330 2HB  LEU A 276     -12.404 -25.562   6.456  1.00  0.91           H  
ATOM   4331  HG  LEU A 276     -12.742 -22.845   5.145  1.00  0.91           H  
ATOM   4332 1HD1 LEU A 276     -15.006 -22.967   6.061  1.00  0.91           H  
ATOM   4333 2HD1 LEU A 276     -14.721 -24.265   4.894  1.00  0.91           H  
ATOM   4334 3HD1 LEU A 276     -14.704 -24.593   6.623  1.00  0.91           H  
ATOM   4335 1HD2 LEU A 276     -13.159 -22.086   7.463  1.00  0.91           H  
ATOM   4336 2HD2 LEU A 276     -12.836 -23.699   8.045  1.00  0.91           H  
ATOM   4337 3HD2 LEU A 276     -11.539 -22.791   7.320  1.00  0.91           H  
ATOM   4338  N   PHE A 277      -9.289 -26.654   6.164  1.00  0.94           N  
ATOM   4339  CA  PHE A 277      -8.654 -27.941   5.930  1.00  0.94           C  
ATOM   4340  C   PHE A 277      -8.682 -28.885   7.138  1.00  0.94           C  
ATOM   4341  O   PHE A 277      -8.948 -28.477   8.274  1.00  0.94           O  
ATOM   4342  CB  PHE A 277      -7.233 -27.727   5.467  1.00  0.94           C  
ATOM   4343  CG  PHE A 277      -7.100 -26.870   4.213  1.00  0.94           C  
ATOM   4344  CD1 PHE A 277      -6.807 -25.518   4.303  1.00  0.94           C  
ATOM   4345  CD2 PHE A 277      -7.272 -27.409   2.957  1.00  0.94           C  
ATOM   4346  CE1 PHE A 277      -6.654 -24.754   3.174  1.00  0.94           C  
ATOM   4347  CE2 PHE A 277      -7.131 -26.641   1.828  1.00  0.94           C  
ATOM   4348  CZ  PHE A 277      -6.814 -25.309   1.939  1.00  0.94           C  
ATOM   4349  H   PHE A 277      -9.067 -26.133   7.014  1.00  0.94           H  
ATOM   4350  HA  PHE A 277      -9.189 -28.441   5.121  1.00  0.94           H  
ATOM   4351 1HB  PHE A 277      -6.700 -27.268   6.238  1.00  0.94           H  
ATOM   4352 2HB  PHE A 277      -6.765 -28.685   5.278  1.00  0.94           H  
ATOM   4353  HD1 PHE A 277      -6.678 -25.059   5.280  1.00  0.94           H  
ATOM   4354  HD2 PHE A 277      -7.528 -28.462   2.865  1.00  0.94           H  
ATOM   4355  HE1 PHE A 277      -6.405 -23.695   3.268  1.00  0.94           H  
ATOM   4356  HE2 PHE A 277      -7.270 -27.090   0.845  1.00  0.94           H  
ATOM   4357  HZ  PHE A 277      -6.696 -24.692   1.046  1.00  0.94           H  
ATOM   4358  N   THR A 278      -8.404 -30.166   6.880  1.00  0.95           N  
ATOM   4359  CA  THR A 278      -8.421 -31.199   7.928  1.00  0.95           C  
ATOM   4360  C   THR A 278      -7.060 -31.852   8.161  1.00  0.95           C  
ATOM   4361  O   THR A 278      -6.195 -31.783   7.290  1.00  0.95           O  
ATOM   4362  CB  THR A 278      -9.393 -32.306   7.493  1.00  0.95           C  
ATOM   4363  OG1 THR A 278      -8.863 -32.965   6.288  1.00  0.95           O  
ATOM   4364  CG2 THR A 278     -10.753 -31.703   7.156  1.00  0.95           C  
ATOM   4365  H   THR A 278      -8.185 -30.439   5.921  1.00  0.95           H  
ATOM   4366  HA  THR A 278      -8.754 -30.757   8.862  1.00  0.95           H  
ATOM   4367  HB  THR A 278      -9.502 -33.037   8.294  1.00  0.95           H  
ATOM   4368  HG1 THR A 278      -9.536 -33.600   5.948  1.00  0.95           H  
ATOM   4369 1HG2 THR A 278     -11.434 -32.495   6.840  1.00  0.95           H  
ATOM   4370 2HG2 THR A 278     -11.158 -31.205   8.035  1.00  0.95           H  
ATOM   4371 3HG2 THR A 278     -10.647 -30.982   6.349  1.00  0.95           H  
ATOM   4372  N   VAL A 279      -6.900 -32.620   9.253  1.00  0.94           N  
ATOM   4373  CA  VAL A 279      -5.630 -33.355   9.387  1.00  0.94           C  
ATOM   4374  C   VAL A 279      -5.448 -34.361   8.266  1.00  0.94           C  
ATOM   4375  O   VAL A 279      -4.326 -34.693   7.897  1.00  0.94           O  
ATOM   4376  CB  VAL A 279      -5.496 -34.090  10.726  1.00  0.94           C  
ATOM   4377  CG1 VAL A 279      -5.486 -33.106  11.814  1.00  0.94           C  
ATOM   4378  CG2 VAL A 279      -6.623 -35.079  10.918  1.00  0.94           C  
ATOM   4379  H   VAL A 279      -7.612 -32.625   9.993  1.00  0.94           H  
ATOM   4380  HA  VAL A 279      -4.820 -32.634   9.330  1.00  0.94           H  
ATOM   4381  HB  VAL A 279      -4.565 -34.624  10.741  1.00  0.94           H  
ATOM   4382 1HG1 VAL A 279      -5.380 -33.620  12.764  1.00  0.94           H  
ATOM   4383 2HG1 VAL A 279      -4.661 -32.411  11.682  1.00  0.94           H  
ATOM   4384 3HG1 VAL A 279      -6.421 -32.572  11.779  1.00  0.94           H  
ATOM   4385 1HG2 VAL A 279      -6.487 -35.579  11.865  1.00  0.94           H  
ATOM   4386 2HG2 VAL A 279      -7.578 -34.550  10.917  1.00  0.94           H  
ATOM   4387 3HG2 VAL A 279      -6.618 -35.820  10.130  1.00  0.94           H  
ATOM   4388  N   GLN A 280      -6.546 -34.832   7.677  1.00  0.92           N  
ATOM   4389  CA  GLN A 280      -6.403 -35.735   6.552  1.00  0.92           C  
ATOM   4390  C   GLN A 280      -5.739 -34.984   5.411  1.00  0.92           C  
ATOM   4391  O   GLN A 280      -4.862 -35.515   4.733  1.00  0.92           O  
ATOM   4392  CB  GLN A 280      -7.744 -36.253   6.069  1.00  0.92           C  
ATOM   4393  CG  GLN A 280      -7.618 -37.288   5.000  1.00  0.92           C  
ATOM   4394  CD  GLN A 280      -6.988 -38.516   5.517  1.00  0.92           C  
ATOM   4395  OE1 GLN A 280      -7.501 -39.055   6.509  1.00  0.92           O  
ATOM   4396  NE2 GLN A 280      -5.913 -38.996   4.899  1.00  0.92           N  
ATOM   4397  H   GLN A 280      -7.458 -34.546   8.002  1.00  0.92           H  
ATOM   4398  HA  GLN A 280      -5.766 -36.570   6.838  1.00  0.92           H  
ATOM   4399 1HB  GLN A 280      -8.306 -36.672   6.901  1.00  0.92           H  
ATOM   4400 2HB  GLN A 280      -8.329 -35.436   5.648  1.00  0.92           H  
ATOM   4401 1HG  GLN A 280      -8.603 -37.535   4.616  1.00  0.92           H  
ATOM   4402 2HG  GLN A 280      -6.992 -36.897   4.189  1.00  0.92           H  
ATOM   4403 1HE2 GLN A 280      -5.467 -39.849   5.216  1.00  0.92           H  
ATOM   4404 2HE2 GLN A 280      -5.523 -38.540   4.057  1.00  0.92           H  
ATOM   4405  N   THR A 281      -6.099 -33.708   5.260  1.00  0.89           N  
ATOM   4406  CA  THR A 281      -5.541 -32.889   4.197  1.00  0.89           C  
ATOM   4407  C   THR A 281      -4.054 -32.771   4.407  1.00  0.89           C  
ATOM   4408  O   THR A 281      -3.253 -32.912   3.471  1.00  0.89           O  
ATOM   4409  CB  THR A 281      -6.049 -31.444   4.244  1.00  0.89           C  
ATOM   4410  OG1 THR A 281      -7.494 -31.380   4.173  1.00  0.89           O  
ATOM   4411  CG2 THR A 281      -5.447 -30.712   3.077  1.00  0.89           C  
ATOM   4412  H   THR A 281      -6.840 -33.324   5.849  1.00  0.89           H  
ATOM   4413  HA  THR A 281      -5.720 -33.349   3.230  1.00  0.89           H  
ATOM   4414  HB  THR A 281      -5.713 -30.959   5.145  1.00  0.89           H  
ATOM   4415  HG1 THR A 281      -7.882 -32.068   4.768  1.00  0.89           H  
ATOM   4416 1HG2 THR A 281      -5.758 -29.703   3.087  1.00  0.89           H  
ATOM   4417 2HG2 THR A 281      -4.358 -30.753   3.148  1.00  0.89           H  
ATOM   4418 3HG2 THR A 281      -5.772 -31.183   2.150  1.00  0.89           H  
ATOM   4419  N   LEU A 282      -3.688 -32.518   5.663  1.00  0.87           N  
ATOM   4420  CA  LEU A 282      -2.302 -32.293   5.983  1.00  0.87           C  
ATOM   4421  C   LEU A 282      -1.511 -33.566   5.683  1.00  0.87           C  
ATOM   4422  O   LEU A 282      -0.443 -33.517   5.071  1.00  0.87           O  
ATOM   4423  CB  LEU A 282      -2.154 -31.949   7.470  1.00  0.87           C  
ATOM   4424  CG  LEU A 282      -2.828 -30.620   7.978  1.00  0.87           C  
ATOM   4425  CD1 LEU A 282      -2.647 -30.445   9.492  1.00  0.87           C  
ATOM   4426  CD2 LEU A 282      -2.301 -29.517   7.281  1.00  0.87           C  
ATOM   4427  H   LEU A 282      -4.417 -32.434   6.374  1.00  0.87           H  
ATOM   4428  HA  LEU A 282      -1.933 -31.485   5.372  1.00  0.87           H  
ATOM   4429 1HB  LEU A 282      -2.610 -32.754   8.019  1.00  0.87           H  
ATOM   4430 2HB  LEU A 282      -1.094 -31.913   7.717  1.00  0.87           H  
ATOM   4431  HG  LEU A 282      -3.899 -30.678   7.780  1.00  0.87           H  
ATOM   4432 1HD1 LEU A 282      -3.139 -29.531   9.808  1.00  0.87           H  
ATOM   4433 2HD1 LEU A 282      -3.081 -31.268  10.019  1.00  0.87           H  
ATOM   4434 3HD1 LEU A 282      -1.585 -30.383   9.728  1.00  0.87           H  
ATOM   4435 1HD2 LEU A 282      -2.817 -28.638   7.617  1.00  0.87           H  
ATOM   4436 2HD2 LEU A 282      -1.229 -29.426   7.460  1.00  0.87           H  
ATOM   4437 3HD2 LEU A 282      -2.501 -29.690   6.260  1.00  0.87           H  
ATOM   4438  N   LEU A 283      -2.083 -34.716   6.044  1.00  0.85           N  
ATOM   4439  CA  LEU A 283      -1.439 -35.996   5.800  1.00  0.85           C  
ATOM   4440  C   LEU A 283      -1.329 -36.351   4.339  1.00  0.85           C  
ATOM   4441  O   LEU A 283      -0.302 -36.891   3.913  1.00  0.85           O  
ATOM   4442  CB  LEU A 283      -2.200 -37.105   6.493  1.00  0.85           C  
ATOM   4443  CG  LEU A 283      -2.117 -37.099   7.942  1.00  0.85           C  
ATOM   4444  CD1 LEU A 283      -3.024 -38.074   8.448  1.00  0.85           C  
ATOM   4445  CD2 LEU A 283      -0.748 -37.425   8.333  1.00  0.85           C  
ATOM   4446  H   LEU A 283      -2.975 -34.700   6.540  1.00  0.85           H  
ATOM   4447  HA  LEU A 283      -0.437 -35.951   6.215  1.00  0.85           H  
ATOM   4448 1HB  LEU A 283      -3.254 -37.024   6.222  1.00  0.85           H  
ATOM   4449 2HB  LEU A 283      -1.828 -38.065   6.136  1.00  0.85           H  
ATOM   4450  HG  LEU A 283      -2.399 -36.137   8.333  1.00  0.85           H  
ATOM   4451 1HD1 LEU A 283      -2.950 -38.057   9.496  1.00  0.85           H  
ATOM   4452 2HD1 LEU A 283      -4.028 -37.810   8.131  1.00  0.85           H  
ATOM   4453 3HD1 LEU A 283      -2.766 -39.062   8.069  1.00  0.85           H  
ATOM   4454 1HD2 LEU A 283      -0.661 -37.468   9.411  1.00  0.85           H  
ATOM   4455 2HD2 LEU A 283      -0.531 -38.391   7.908  1.00  0.85           H  
ATOM   4456 3HD2 LEU A 283      -0.064 -36.686   7.938  1.00  0.85           H  
ATOM   4457  N   ASP A 284      -2.366 -36.055   3.549  1.00  0.85           N  
ATOM   4458  CA  ASP A 284      -2.275 -36.399   2.147  1.00  0.85           C  
ATOM   4459  C   ASP A 284      -1.149 -35.593   1.532  1.00  0.85           C  
ATOM   4460  O   ASP A 284      -0.324 -36.142   0.806  1.00  0.85           O  
ATOM   4461  CB  ASP A 284      -3.594 -36.143   1.395  1.00  0.85           C  
ATOM   4462  CG  ASP A 284      -4.737 -37.144   1.737  1.00  0.85           C  
ATOM   4463  OD1 ASP A 284      -4.471 -38.135   2.381  1.00  0.85           O  
ATOM   4464  OD2 ASP A 284      -5.871 -36.922   1.312  1.00  0.85           O  
ATOM   4465  H   ASP A 284      -3.206 -35.623   3.931  1.00  0.85           H  
ATOM   4466  HA  ASP A 284      -2.030 -37.457   2.058  1.00  0.85           H  
ATOM   4467 1HB  ASP A 284      -3.943 -35.135   1.643  1.00  0.85           H  
ATOM   4468 2HB  ASP A 284      -3.407 -36.166   0.317  1.00  0.85           H  
ATOM   4469  N   ALA A 285      -1.052 -34.309   1.896  1.00  0.86           N  
ATOM   4470  CA  ALA A 285       0.013 -33.471   1.367  1.00  0.86           C  
ATOM   4471  C   ALA A 285       1.381 -34.010   1.775  1.00  0.86           C  
ATOM   4472  O   ALA A 285       2.322 -34.026   0.976  1.00  0.86           O  
ATOM   4473  CB  ALA A 285      -0.159 -32.061   1.857  1.00  0.86           C  
ATOM   4474  H   ALA A 285      -1.751 -33.901   2.523  1.00  0.86           H  
ATOM   4475  HA  ALA A 285      -0.050 -33.487   0.279  1.00  0.86           H  
ATOM   4476 1HB  ALA A 285       0.626 -31.421   1.454  1.00  0.86           H  
ATOM   4477 2HB  ALA A 285      -1.133 -31.678   1.554  1.00  0.86           H  
ATOM   4478 3HB  ALA A 285      -0.098 -32.081   2.933  1.00  0.86           H  
ATOM   4479  N   ILE A 286       1.499 -34.509   3.007  1.00  0.88           N  
ATOM   4480  CA  ILE A 286       2.776 -35.061   3.427  1.00  0.88           C  
ATOM   4481  C   ILE A 286       3.129 -36.278   2.585  1.00  0.88           C  
ATOM   4482  O   ILE A 286       4.239 -36.381   2.066  1.00  0.88           O  
ATOM   4483  CB  ILE A 286       2.779 -35.459   4.918  1.00  0.88           C  
ATOM   4484  CG1 ILE A 286       2.695 -34.231   5.800  1.00  0.88           C  
ATOM   4485  CG2 ILE A 286       4.036 -36.208   5.233  1.00  0.88           C  
ATOM   4486  CD1 ILE A 286       2.394 -34.514   7.281  1.00  0.88           C  
ATOM   4487  H   ILE A 286       0.716 -34.462   3.660  1.00  0.88           H  
ATOM   4488  HA  ILE A 286       3.535 -34.300   3.280  1.00  0.88           H  
ATOM   4489  HB  ILE A 286       1.914 -36.087   5.130  1.00  0.88           H  
ATOM   4490 1HG1 ILE A 286       3.638 -33.751   5.737  1.00  0.88           H  
ATOM   4491 2HG1 ILE A 286       1.942 -33.562   5.406  1.00  0.88           H  
ATOM   4492 1HG2 ILE A 286       4.033 -36.486   6.279  1.00  0.88           H  
ATOM   4493 2HG2 ILE A 286       4.096 -37.108   4.617  1.00  0.88           H  
ATOM   4494 3HG2 ILE A 286       4.888 -35.565   5.027  1.00  0.88           H  
ATOM   4495 1HD1 ILE A 286       2.380 -33.574   7.834  1.00  0.88           H  
ATOM   4496 2HD1 ILE A 286       1.430 -34.993   7.368  1.00  0.88           H  
ATOM   4497 3HD1 ILE A 286       3.161 -35.166   7.695  1.00  0.88           H  
ATOM   4498  N   ASN A 287       2.180 -37.185   2.406  1.00  0.91           N  
ATOM   4499  CA  ASN A 287       2.441 -38.387   1.632  1.00  0.91           C  
ATOM   4500  C   ASN A 287       2.684 -38.115   0.144  1.00  0.91           C  
ATOM   4501  O   ASN A 287       3.447 -38.837  -0.508  1.00  0.91           O  
ATOM   4502  CB  ASN A 287       1.311 -39.366   1.850  1.00  0.91           C  
ATOM   4503  CG  ASN A 287       1.406 -40.005   3.210  1.00  0.91           C  
ATOM   4504  OD1 ASN A 287       2.496 -40.095   3.793  1.00  0.91           O  
ATOM   4505  ND2 ASN A 287       0.299 -40.452   3.732  1.00  0.91           N  
ATOM   4506  H   ASN A 287       1.264 -37.046   2.837  1.00  0.91           H  
ATOM   4507  HA  ASN A 287       3.354 -38.839   2.021  1.00  0.91           H  
ATOM   4508 1HB  ASN A 287       0.357 -38.832   1.774  1.00  0.91           H  
ATOM   4509 2HB  ASN A 287       1.325 -40.131   1.078  1.00  0.91           H  
ATOM   4510 1HD2 ASN A 287       0.317 -40.886   4.634  1.00  0.91           H  
ATOM   4511 2HD2 ASN A 287      -0.565 -40.356   3.236  1.00  0.91           H  
ATOM   4512  N   GLU A 288       2.053 -37.079  -0.405  1.00  0.95           N  
ATOM   4513  CA  GLU A 288       2.246 -36.738  -1.809  1.00  0.95           C  
ATOM   4514  C   GLU A 288       3.598 -36.067  -2.063  1.00  0.95           C  
ATOM   4515  O   GLU A 288       4.209 -36.288  -3.112  1.00  0.95           O  
ATOM   4516  CB  GLU A 288       1.103 -35.852  -2.316  1.00  0.95           C  
ATOM   4517  CG  GLU A 288      -0.261 -36.576  -2.422  1.00  0.95           C  
ATOM   4518  CD  GLU A 288      -1.419 -35.681  -2.847  1.00  0.95           C  
ATOM   4519  OE1 GLU A 288      -1.213 -34.504  -3.039  1.00  0.95           O  
ATOM   4520  OE2 GLU A 288      -2.513 -36.186  -2.966  1.00  0.95           O  
ATOM   4521  H   GLU A 288       1.400 -36.532   0.156  1.00  0.95           H  
ATOM   4522  HA  GLU A 288       2.219 -37.661  -2.384  1.00  0.95           H  
ATOM   4523 1HB  GLU A 288       0.979 -35.008  -1.633  1.00  0.95           H  
ATOM   4524 2HB  GLU A 288       1.359 -35.448  -3.294  1.00  0.95           H  
ATOM   4525 1HG  GLU A 288      -0.160 -37.374  -3.156  1.00  0.95           H  
ATOM   4526 2HG  GLU A 288      -0.495 -37.041  -1.472  1.00  0.95           H  
ATOM   4527  N   GLN A 289       4.069 -35.257  -1.107  1.00  0.98           N  
ATOM   4528  CA  GLN A 289       5.322 -34.528  -1.286  1.00  0.98           C  
ATOM   4529  C   GLN A 289       6.560 -35.186  -0.678  1.00  0.98           C  
ATOM   4530  O   GLN A 289       7.673 -34.931  -1.142  1.00  0.98           O  
ATOM   4531  CB  GLN A 289       5.192 -33.133  -0.705  1.00  0.98           C  
ATOM   4532  CG  GLN A 289       4.123 -32.267  -1.362  1.00  0.98           C  
ATOM   4533  CD  GLN A 289       4.371 -32.049  -2.854  1.00  0.98           C  
ATOM   4534  OE1 GLN A 289       5.442 -31.596  -3.261  1.00  0.98           O  
ATOM   4535  NE2 GLN A 289       3.376 -32.365  -3.679  1.00  0.98           N  
ATOM   4536  H   GLN A 289       3.515 -35.088  -0.266  1.00  0.98           H  
ATOM   4537  HA  GLN A 289       5.498 -34.434  -2.356  1.00  0.98           H  
ATOM   4538 1HB  GLN A 289       4.933 -33.218   0.352  1.00  0.98           H  
ATOM   4539 2HB  GLN A 289       6.147 -32.621  -0.763  1.00  0.98           H  
ATOM   4540 1HG  GLN A 289       3.153 -32.759  -1.238  1.00  0.98           H  
ATOM   4541 2HG  GLN A 289       4.112 -31.293  -0.870  1.00  0.98           H  
ATOM   4542 1HE2 GLN A 289       3.484 -32.242  -4.667  1.00  0.98           H  
ATOM   4543 2HE2 GLN A 289       2.518 -32.731  -3.312  1.00  0.98           H  
ATOM   4544  N   PHE A 290       6.384 -36.046   0.325  1.00  1.01           N  
ATOM   4545  CA  PHE A 290       7.508 -36.705   0.988  1.00  1.01           C  
ATOM   4546  C   PHE A 290       7.281 -38.215   1.063  1.00  1.01           C  
ATOM   4547  O   PHE A 290       7.124 -38.737   2.168  1.00  1.01           O  
ATOM   4548  CB  PHE A 290       7.620 -36.202   2.422  1.00  1.01           C  
ATOM   4549  CG  PHE A 290       7.769 -34.755   2.545  1.00  1.01           C  
ATOM   4550  CD1 PHE A 290       6.657 -33.994   2.749  1.00  1.01           C  
ATOM   4551  CD2 PHE A 290       8.992 -34.143   2.469  1.00  1.01           C  
ATOM   4552  CE1 PHE A 290       6.738 -32.651   2.869  1.00  1.01           C  
ATOM   4553  CE2 PHE A 290       9.095 -32.787   2.594  1.00  1.01           C  
ATOM   4554  CZ  PHE A 290       7.960 -32.040   2.794  1.00  1.01           C  
ATOM   4555  H   PHE A 290       5.450 -36.219   0.687  1.00  1.01           H  
ATOM   4556  HA  PHE A 290       8.430 -36.491   0.447  1.00  1.01           H  
ATOM   4557 1HB  PHE A 290       6.722 -36.491   2.958  1.00  1.01           H  
ATOM   4558 2HB  PHE A 290       8.470 -36.675   2.915  1.00  1.01           H  
ATOM   4559  HD1 PHE A 290       5.700 -34.488   2.808  1.00  1.01           H  
ATOM   4560  HD2 PHE A 290       9.883 -34.747   2.307  1.00  1.01           H  
ATOM   4561  HE1 PHE A 290       5.833 -32.071   3.032  1.00  1.01           H  
ATOM   4562  HE2 PHE A 290      10.073 -32.307   2.532  1.00  1.01           H  
ATOM   4563  HZ  PHE A 290       8.034 -30.973   2.894  1.00  1.01           H  
ATOM   4564  N   PRO A 291       7.343 -38.964  -0.062  1.00  1.03           N  
ATOM   4565  CA  PRO A 291       6.930 -40.356  -0.191  1.00  1.03           C  
ATOM   4566  C   PRO A 291       7.588 -41.295   0.809  1.00  1.03           C  
ATOM   4567  O   PRO A 291       7.026 -42.328   1.160  1.00  1.03           O  
ATOM   4568  CB  PRO A 291       7.370 -40.710  -1.614  1.00  1.03           C  
ATOM   4569  CG  PRO A 291       7.400 -39.396  -2.339  1.00  1.03           C  
ATOM   4570  CD  PRO A 291       7.901 -38.410  -1.315  1.00  1.03           C  
ATOM   4571  HA  PRO A 291       5.840 -40.388  -0.099  1.00  1.03           H  
ATOM   4572 1HB  PRO A 291       8.353 -41.209  -1.589  1.00  1.03           H  
ATOM   4573 2HB  PRO A 291       6.662 -41.423  -2.057  1.00  1.03           H  
ATOM   4574 1HG  PRO A 291       8.045 -39.457  -3.227  1.00  1.03           H  
ATOM   4575 2HG  PRO A 291       6.389 -39.139  -2.697  1.00  1.03           H  
ATOM   4576 1HD  PRO A 291       9.002 -38.390  -1.277  1.00  1.03           H  
ATOM   4577 2HD  PRO A 291       7.491 -37.464  -1.578  1.00  1.03           H  
ATOM   4578  N   GLU A 292       8.752 -40.916   1.318  1.00  1.03           N  
ATOM   4579  CA  GLU A 292       9.485 -41.731   2.274  1.00  1.03           C  
ATOM   4580  C   GLU A 292       8.712 -41.913   3.586  1.00  1.03           C  
ATOM   4581  O   GLU A 292       8.959 -42.859   4.344  1.00  1.03           O  
ATOM   4582  CB  GLU A 292      10.852 -41.123   2.537  1.00  1.03           C  
ATOM   4583  CG  GLU A 292      11.792 -41.166   1.336  1.00  1.03           C  
ATOM   4584  CD  GLU A 292      12.129 -42.571   0.876  1.00  1.03           C  
ATOM   4585  OE1 GLU A 292      12.498 -43.385   1.693  1.00  1.03           O  
ATOM   4586  OE2 GLU A 292      12.015 -42.823  -0.302  1.00  1.03           O  
ATOM   4587  H   GLU A 292       9.165 -40.046   1.022  1.00  1.03           H  
ATOM   4588  HA  GLU A 292       9.631 -42.717   1.835  1.00  1.03           H  
ATOM   4589 1HB  GLU A 292      10.737 -40.079   2.838  1.00  1.03           H  
ATOM   4590 2HB  GLU A 292      11.330 -41.651   3.358  1.00  1.03           H  
ATOM   4591 1HG  GLU A 292      11.326 -40.625   0.511  1.00  1.03           H  
ATOM   4592 2HG  GLU A 292      12.714 -40.646   1.599  1.00  1.03           H  
ATOM   4593  N   LEU A 293       7.801 -40.983   3.881  1.00  1.01           N  
ATOM   4594  CA  LEU A 293       7.012 -41.040   5.102  1.00  1.01           C  
ATOM   4595  C   LEU A 293       5.767 -41.934   4.947  1.00  1.01           C  
ATOM   4596  O   LEU A 293       5.046 -42.206   5.925  1.00  1.01           O  
ATOM   4597  CB  LEU A 293       6.607 -39.625   5.501  1.00  1.01           C  
ATOM   4598  CG  LEU A 293       7.769 -38.672   5.868  1.00  1.01           C  
ATOM   4599  CD1 LEU A 293       7.236 -37.270   6.088  1.00  1.01           C  
ATOM   4600  CD2 LEU A 293       8.444 -39.181   7.129  1.00  1.01           C  
ATOM   4601  H   LEU A 293       7.629 -40.224   3.222  1.00  1.01           H  
ATOM   4602  HA  LEU A 293       7.631 -41.452   5.891  1.00  1.01           H  
ATOM   4603 1HB  LEU A 293       6.037 -39.174   4.682  1.00  1.01           H  
ATOM   4604 2HB  LEU A 293       5.981 -39.710   6.356  1.00  1.01           H  
ATOM   4605  HG  LEU A 293       8.490 -38.638   5.048  1.00  1.01           H  
ATOM   4606 1HD1 LEU A 293       8.040 -36.617   6.333  1.00  1.01           H  
ATOM   4607 2HD1 LEU A 293       6.770 -36.934   5.184  1.00  1.01           H  
ATOM   4608 3HD1 LEU A 293       6.516 -37.267   6.892  1.00  1.01           H  
ATOM   4609 1HD2 LEU A 293       9.263 -38.518   7.399  1.00  1.01           H  
ATOM   4610 2HD2 LEU A 293       7.717 -39.207   7.944  1.00  1.01           H  
ATOM   4611 3HD2 LEU A 293       8.829 -40.186   6.954  1.00  1.01           H  
ATOM   4612  N   ARG A 294       5.509 -42.406   3.725  1.00  0.98           N  
ATOM   4613  CA  ARG A 294       4.361 -43.259   3.492  1.00  0.98           C  
ATOM   4614  C   ARG A 294       4.599 -44.559   4.224  1.00  0.98           C  
ATOM   4615  O   ARG A 294       5.701 -45.104   4.196  1.00  0.98           O  
ATOM   4616  CB  ARG A 294       4.184 -43.543   2.012  1.00  0.98           C  
ATOM   4617  CG  ARG A 294       3.796 -42.359   1.189  1.00  0.98           C  
ATOM   4618  CD  ARG A 294       3.780 -42.694  -0.251  1.00  0.98           C  
ATOM   4619  NE  ARG A 294       3.587 -41.527  -1.061  1.00  0.98           N  
ATOM   4620  CZ  ARG A 294       3.538 -41.499  -2.396  1.00  0.98           C  
ATOM   4621  NH1 ARG A 294       3.634 -42.601  -3.106  1.00  0.98           N  
ATOM   4622  NH2 ARG A 294       3.402 -40.332  -2.966  1.00  0.98           N  
ATOM   4623  H   ARG A 294       6.123 -42.200   2.938  1.00  0.98           H  
ATOM   4624  HA  ARG A 294       3.464 -42.776   3.884  1.00  0.98           H  
ATOM   4625 1HB  ARG A 294       5.110 -43.944   1.606  1.00  0.98           H  
ATOM   4626 2HB  ARG A 294       3.415 -44.301   1.881  1.00  0.98           H  
ATOM   4627 1HG  ARG A 294       2.795 -42.058   1.471  1.00  0.98           H  
ATOM   4628 2HG  ARG A 294       4.479 -41.535   1.374  1.00  0.98           H  
ATOM   4629 1HD  ARG A 294       4.738 -43.140  -0.522  1.00  0.98           H  
ATOM   4630 2HD  ARG A 294       2.975 -43.395  -0.460  1.00  0.98           H  
ATOM   4631  HE  ARG A 294       3.524 -40.616  -0.593  1.00  0.98           H  
ATOM   4632 1HH1 ARG A 294       3.744 -43.490  -2.641  1.00  0.98           H  
ATOM   4633 2HH1 ARG A 294       3.598 -42.555  -4.113  1.00  0.98           H  
ATOM   4634 1HH2 ARG A 294       3.352 -39.513  -2.344  1.00  0.98           H  
ATOM   4635 2HH2 ARG A 294       3.364 -40.242  -3.968  1.00  0.98           H  
ATOM   4636  N   GLY A 295       3.586 -45.059   4.906  1.00  0.94           N  
ATOM   4637  CA  GLY A 295       3.734 -46.315   5.626  1.00  0.94           C  
ATOM   4638  C   GLY A 295       4.345 -46.118   7.015  1.00  0.94           C  
ATOM   4639  O   GLY A 295       4.470 -47.075   7.778  1.00  0.94           O  
ATOM   4640  H   GLY A 295       2.699 -44.573   4.921  1.00  0.94           H  
ATOM   4641 1HA  GLY A 295       2.757 -46.790   5.724  1.00  0.94           H  
ATOM   4642 2HA  GLY A 295       4.359 -46.993   5.047  1.00  0.94           H  
ATOM   4643  N   LYS A 296       4.716 -44.876   7.348  1.00  0.91           N  
ATOM   4644  CA  LYS A 296       5.286 -44.575   8.651  1.00  0.91           C  
ATOM   4645  C   LYS A 296       4.259 -43.753   9.410  1.00  0.91           C  
ATOM   4646  O   LYS A 296       4.031 -43.981  10.593  1.00  0.91           O  
ATOM   4647  CB  LYS A 296       6.603 -43.806   8.504  1.00  0.91           C  
ATOM   4648  CG  LYS A 296       7.718 -44.619   7.832  1.00  0.91           C  
ATOM   4649  CD  LYS A 296       9.019 -43.831   7.721  1.00  0.91           C  
ATOM   4650  CE  LYS A 296      10.138 -44.672   7.096  1.00  0.91           C  
ATOM   4651  NZ  LYS A 296       9.781 -45.117   5.710  1.00  0.91           N  
ATOM   4652  H   LYS A 296       4.628 -44.116   6.677  1.00  0.91           H  
ATOM   4653  HA  LYS A 296       5.464 -45.501   9.198  1.00  0.91           H  
ATOM   4654 1HB  LYS A 296       6.439 -42.907   7.917  1.00  0.91           H  
ATOM   4655 2HB  LYS A 296       6.953 -43.493   9.487  1.00  0.91           H  
ATOM   4656 1HG  LYS A 296       7.893 -45.535   8.390  1.00  0.91           H  
ATOM   4657 2HG  LYS A 296       7.394 -44.885   6.820  1.00  0.91           H  
ATOM   4658 1HD  LYS A 296       8.863 -42.961   7.095  1.00  0.91           H  
ATOM   4659 2HD  LYS A 296       9.334 -43.496   8.707  1.00  0.91           H  
ATOM   4660 1HE  LYS A 296      11.043 -44.067   7.048  1.00  0.91           H  
ATOM   4661 2HE  LYS A 296      10.331 -45.549   7.713  1.00  0.91           H  
ATOM   4662 1HZ  LYS A 296      10.531 -45.651   5.306  1.00  0.91           H  
ATOM   4663 2HZ  LYS A 296       8.948 -45.682   5.744  1.00  0.91           H  
ATOM   4664 3HZ  LYS A 296       9.593 -44.289   5.119  1.00  0.91           H  
ATOM   4665  N   ILE A 297       3.605 -42.852   8.677  1.00  0.89           N  
ATOM   4666  CA  ILE A 297       2.549 -41.972   9.172  1.00  0.89           C  
ATOM   4667  C   ILE A 297       1.204 -42.587   8.728  1.00  0.89           C  
ATOM   4668  O   ILE A 297       1.114 -43.019   7.578  1.00  0.89           O  
ATOM   4669  CB  ILE A 297       2.680 -40.551   8.586  1.00  0.89           C  
ATOM   4670  CG1 ILE A 297       3.994 -39.929   8.975  1.00  0.89           C  
ATOM   4671  CG2 ILE A 297       1.597 -39.686   9.056  1.00  0.89           C  
ATOM   4672  CD1 ILE A 297       4.225 -38.618   8.281  1.00  0.89           C  
ATOM   4673  H   ILE A 297       3.911 -42.729   7.713  1.00  0.89           H  
ATOM   4674  HA  ILE A 297       2.633 -41.907  10.249  1.00  0.89           H  
ATOM   4675  HB  ILE A 297       2.650 -40.612   7.496  1.00  0.89           H  
ATOM   4676 1HG1 ILE A 297       4.024 -39.770  10.061  1.00  0.89           H  
ATOM   4677 2HG1 ILE A 297       4.802 -40.609   8.701  1.00  0.89           H  
ATOM   4678 1HG2 ILE A 297       1.725 -38.703   8.620  1.00  0.89           H  
ATOM   4679 2HG2 ILE A 297       0.642 -40.110   8.757  1.00  0.89           H  
ATOM   4680 3HG2 ILE A 297       1.641 -39.604  10.131  1.00  0.89           H  
ATOM   4681 1HD1 ILE A 297       5.192 -38.223   8.585  1.00  0.89           H  
ATOM   4682 2HD1 ILE A 297       4.203 -38.764   7.211  1.00  0.89           H  
ATOM   4683 3HD1 ILE A 297       3.438 -37.921   8.560  1.00  0.89           H  
ATOM   4684  N   PRO A 298       0.164 -42.716   9.578  1.00  0.89           N  
ATOM   4685  CA  PRO A 298      -1.117 -43.293   9.222  1.00  0.89           C  
ATOM   4686  C   PRO A 298      -1.698 -42.595   8.017  1.00  0.89           C  
ATOM   4687  O   PRO A 298      -1.631 -41.371   7.915  1.00  0.89           O  
ATOM   4688  CB  PRO A 298      -1.981 -42.983  10.439  1.00  0.89           C  
ATOM   4689  CG  PRO A 298      -1.034 -42.875  11.542  1.00  0.89           C  
ATOM   4690  CD  PRO A 298       0.204 -42.229  10.942  1.00  0.89           C  
ATOM   4691  HA  PRO A 298      -1.005 -44.376   9.049  1.00  0.89           H  
ATOM   4692 1HB  PRO A 298      -2.545 -42.071  10.264  1.00  0.89           H  
ATOM   4693 2HB  PRO A 298      -2.718 -43.782  10.608  1.00  0.89           H  
ATOM   4694 1HG  PRO A 298      -1.480 -42.290  12.358  1.00  0.89           H  
ATOM   4695 2HG  PRO A 298      -0.865 -43.862  11.938  1.00  0.89           H  
ATOM   4696 1HD  PRO A 298       0.092 -41.156  10.961  1.00  0.89           H  
ATOM   4697 2HD  PRO A 298       1.076 -42.577  11.480  1.00  0.89           H  
ATOM   4698  N   ALA A 299      -2.305 -43.361   7.123  1.00  0.91           N  
ATOM   4699  CA  ALA A 299      -2.919 -42.773   5.942  1.00  0.91           C  
ATOM   4700  C   ALA A 299      -4.295 -42.205   6.239  1.00  0.91           C  
ATOM   4701  O   ALA A 299      -4.815 -41.430   5.446  1.00  0.91           O  
ATOM   4702  CB  ALA A 299      -3.041 -43.803   4.837  1.00  0.91           C  
ATOM   4703  H   ALA A 299      -2.328 -44.362   7.245  1.00  0.91           H  
ATOM   4704  HA  ALA A 299      -2.280 -41.957   5.602  1.00  0.91           H  
ATOM   4705 1HB  ALA A 299      -3.475 -43.338   3.958  1.00  0.91           H  
ATOM   4706 2HB  ALA A 299      -2.054 -44.193   4.592  1.00  0.91           H  
ATOM   4707 3HB  ALA A 299      -3.684 -44.617   5.170  1.00  0.91           H  
ATOM   4708  N   GLY A 300      -4.893 -42.595   7.362  1.00  0.95           N  
ATOM   4709  CA  GLY A 300      -6.252 -42.165   7.667  1.00  0.95           C  
ATOM   4710  C   GLY A 300      -7.217 -42.659   6.594  1.00  0.95           C  
ATOM   4711  O   GLY A 300      -7.285 -43.856   6.302  1.00  0.95           O  
ATOM   4712  H   GLY A 300      -4.404 -43.207   7.995  1.00  0.95           H  
ATOM   4713 1HA  GLY A 300      -6.553 -42.541   8.644  1.00  0.95           H  
ATOM   4714 2HA  GLY A 300      -6.292 -41.080   7.707  1.00  0.95           H  
ATOM   4715  N   GLU A 301      -7.951 -41.717   6.019  1.00  1.02           N  
ATOM   4716  CA  GLU A 301      -8.943 -41.934   4.967  1.00  1.02           C  
ATOM   4717  C   GLU A 301      -8.704 -40.936   3.814  1.00  1.02           C  
ATOM   4718  O   GLU A 301      -9.455 -39.954   3.682  1.00  1.02           O  
ATOM   4719  CB  GLU A 301     -10.360 -41.775   5.526  1.00  1.02           C  
ATOM   4720  CG  GLU A 301     -10.734 -42.806   6.603  1.00  1.02           C  
ATOM   4721  CD  GLU A 301     -12.145 -42.653   7.135  1.00  1.02           C  
ATOM   4722  OE1 GLU A 301     -12.427 -41.650   7.745  1.00  1.02           O  
ATOM   4723  OE2 GLU A 301     -12.937 -43.546   6.930  1.00  1.02           O  
ATOM   4724  H   GLU A 301      -7.795 -40.766   6.337  1.00  1.02           H  
ATOM   4725  HA  GLU A 301      -8.846 -42.952   4.590  1.00  1.02           H  
ATOM   4726 1HB  GLU A 301     -10.468 -40.777   5.957  1.00  1.02           H  
ATOM   4727 2HB  GLU A 301     -11.082 -41.858   4.713  1.00  1.02           H  
ATOM   4728 1HG  GLU A 301     -10.620 -43.806   6.184  1.00  1.02           H  
ATOM   4729 2HG  GLU A 301     -10.037 -42.713   7.432  1.00  1.02           H  
ATOM   4730  N   PRO A 302      -7.665 -41.163   2.977  1.00  1.11           N  
ATOM   4731  CA  PRO A 302      -7.155 -40.251   1.969  1.00  1.11           C  
ATOM   4732  C   PRO A 302      -8.244 -39.782   1.050  1.00  1.11           C  
ATOM   4733  O   PRO A 302      -9.127 -40.550   0.657  1.00  1.11           O  
ATOM   4734  CB  PRO A 302      -6.145 -41.114   1.208  1.00  1.11           C  
ATOM   4735  CG  PRO A 302      -5.687 -42.119   2.214  1.00  1.11           C  
ATOM   4736  CD  PRO A 302      -6.927 -42.450   3.013  1.00  1.11           C  
ATOM   4737  HA  PRO A 302      -6.662 -39.392   2.436  1.00  1.11           H  
ATOM   4738 1HB  PRO A 302      -6.617 -41.561   0.323  1.00  1.11           H  
ATOM   4739 2HB  PRO A 302      -5.322 -40.472   0.848  1.00  1.11           H  
ATOM   4740 1HG  PRO A 302      -5.242 -42.992   1.718  1.00  1.11           H  
ATOM   4741 2HG  PRO A 302      -4.900 -41.669   2.842  1.00  1.11           H  
ATOM   4742 1HD  PRO A 302      -7.512 -43.250   2.539  1.00  1.11           H  
ATOM   4743 2HD  PRO A 302      -6.594 -42.717   3.999  1.00  1.11           H  
ATOM   4744  N   GLY A 303      -8.182 -38.505   0.728  1.00  1.22           N  
ATOM   4745  CA  GLY A 303      -9.163 -37.864  -0.126  1.00  1.22           C  
ATOM   4746  C   GLY A 303     -10.281 -37.170   0.658  1.00  1.22           C  
ATOM   4747  O   GLY A 303     -10.954 -36.286   0.116  1.00  1.22           O  
ATOM   4748  H   GLY A 303      -7.390 -37.941   1.079  1.00  1.22           H  
ATOM   4749 1HA  GLY A 303      -8.657 -37.133  -0.756  1.00  1.22           H  
ATOM   4750 2HA  GLY A 303      -9.597 -38.608  -0.792  1.00  1.22           H  
ATOM   4751  N   SER A 304     -10.445 -37.472   1.959  1.00  1.34           N  
ATOM   4752  CA  SER A 304     -11.504 -36.812   2.742  1.00  1.34           C  
ATOM   4753  C   SER A 304     -11.043 -35.423   3.194  1.00  1.34           C  
ATOM   4754  O   SER A 304     -10.862 -35.154   4.385  1.00  1.34           O  
ATOM   4755  CB  SER A 304     -11.866 -37.639   3.959  1.00  1.34           C  
ATOM   4756  OG  SER A 304     -12.341 -38.901   3.591  1.00  1.34           O  
ATOM   4757  H   SER A 304      -9.885 -38.209   2.398  1.00  1.34           H  
ATOM   4758  HA  SER A 304     -12.388 -36.699   2.112  1.00  1.34           H  
ATOM   4759 1HB  SER A 304     -10.996 -37.751   4.605  1.00  1.34           H  
ATOM   4760 2HB  SER A 304     -12.630 -37.115   4.527  1.00  1.34           H  
ATOM   4761  HG  SER A 304     -11.539 -39.448   3.454  1.00  1.34           H  
ATOM   4762  N   ASN A 305     -10.849 -34.552   2.205  1.00  1.45           N  
ATOM   4763  CA  ASN A 305     -10.266 -33.226   2.377  1.00  1.45           C  
ATOM   4764  C   ASN A 305     -11.260 -32.089   2.182  1.00  1.45           C  
ATOM   4765  O   ASN A 305     -10.867 -30.951   1.929  1.00  1.45           O  
ATOM   4766  CB  ASN A 305      -9.130 -33.083   1.398  1.00  1.45           C  
ATOM   4767  CG  ASN A 305      -8.098 -34.115   1.658  1.00  1.45           C  
ATOM   4768  OD1 ASN A 305      -7.859 -34.460   2.814  1.00  1.45           O  
ATOM   4769  ND2 ASN A 305      -7.481 -34.622   0.616  1.00  1.45           N  
ATOM   4770  H   ASN A 305     -11.065 -34.883   1.268  1.00  1.45           H  
ATOM   4771  HA  ASN A 305      -9.877 -33.148   3.393  1.00  1.45           H  
ATOM   4772 1HB  ASN A 305      -9.504 -33.193   0.379  1.00  1.45           H  
ATOM   4773 2HB  ASN A 305      -8.681 -32.094   1.491  1.00  1.45           H  
ATOM   4774 1HD2 ASN A 305      -6.771 -35.345   0.754  1.00  1.45           H  
ATOM   4775 2HD2 ASN A 305      -7.711 -34.313  -0.305  1.00  1.45           H  
ATOM   4776  N   LYS A 306     -12.539 -32.402   2.267  1.00  1.53           N  
ATOM   4777  CA  LYS A 306     -13.589 -31.416   2.060  1.00  1.53           C  
ATOM   4778  C   LYS A 306     -14.592 -31.421   3.208  1.00  1.53           C  
ATOM   4779  O   LYS A 306     -15.647 -32.046   3.096  1.00  1.53           O  
ATOM   4780  CB  LYS A 306     -14.311 -31.666   0.735  1.00  1.53           C  
ATOM   4781  CG  LYS A 306     -13.427 -31.491  -0.506  1.00  1.53           C  
ATOM   4782  CD  LYS A 306     -14.208 -31.720  -1.795  1.00  1.53           C  
ATOM   4783  CE  LYS A 306     -13.316 -31.539  -3.021  1.00  1.53           C  
ATOM   4784  NZ  LYS A 306     -14.061 -31.758  -4.292  1.00  1.53           N  
ATOM   4785  H   LYS A 306     -12.784 -33.358   2.479  1.00  1.53           H  
ATOM   4786  HA  LYS A 306     -13.129 -30.437   1.982  1.00  1.53           H  
ATOM   4787 1HB  LYS A 306     -14.714 -32.677   0.723  1.00  1.53           H  
ATOM   4788 2HB  LYS A 306     -15.155 -30.976   0.644  1.00  1.53           H  
ATOM   4789 1HG  LYS A 306     -13.007 -30.484  -0.512  1.00  1.53           H  
ATOM   4790 2HG  LYS A 306     -12.604 -32.204  -0.472  1.00  1.53           H  
ATOM   4791 1HD  LYS A 306     -14.622 -32.729  -1.800  1.00  1.53           H  
ATOM   4792 2HD  LYS A 306     -15.034 -31.008  -1.849  1.00  1.53           H  
ATOM   4793 1HE  LYS A 306     -12.911 -30.528  -3.019  1.00  1.53           H  
ATOM   4794 2HE  LYS A 306     -12.492 -32.250  -2.969  1.00  1.53           H  
ATOM   4795 1HZ  LYS A 306     -13.436 -31.628  -5.075  1.00  1.53           H  
ATOM   4796 2HZ  LYS A 306     -14.432 -32.697  -4.309  1.00  1.53           H  
ATOM   4797 3HZ  LYS A 306     -14.821 -31.095  -4.356  1.00  1.53           H  
ATOM   4798  N   PRO A 307     -14.322 -30.725   4.327  1.00  1.54           N  
ATOM   4799  CA  PRO A 307     -15.104 -30.776   5.553  1.00  1.54           C  
ATOM   4800  C   PRO A 307     -16.403 -29.980   5.442  1.00  1.54           C  
ATOM   4801  O   PRO A 307     -16.658 -29.072   6.215  1.00  1.54           O  
ATOM   4802  CB  PRO A 307     -14.135 -30.141   6.563  1.00  1.54           C  
ATOM   4803  CG  PRO A 307     -13.345 -29.130   5.749  1.00  1.54           C  
ATOM   4804  CD  PRO A 307     -13.164 -29.790   4.385  1.00  1.54           C  
ATOM   4805  HA  PRO A 307     -15.310 -31.825   5.811  1.00  1.54           H  
ATOM   4806 1HB  PRO A 307     -14.704 -29.669   7.382  1.00  1.54           H  
ATOM   4807 2HB  PRO A 307     -13.514 -30.913   7.020  1.00  1.54           H  
ATOM   4808 1HG  PRO A 307     -13.895 -28.176   5.692  1.00  1.54           H  
ATOM   4809 2HG  PRO A 307     -12.383 -28.907   6.243  1.00  1.54           H  
ATOM   4810 1HD  PRO A 307     -13.235 -29.009   3.614  1.00  1.54           H  
ATOM   4811 2HD  PRO A 307     -12.209 -30.336   4.341  1.00  1.54           H  
ATOM   4812  N   GLU A 308     -17.267 -30.376   4.522  1.00  1.48           N  
ATOM   4813  CA  GLU A 308     -18.524 -29.666   4.289  1.00  1.48           C  
ATOM   4814  C   GLU A 308     -19.477 -29.731   5.486  1.00  1.48           C  
ATOM   4815  O   GLU A 308     -20.359 -28.889   5.640  1.00  1.48           O  
ATOM   4816  CB  GLU A 308     -19.211 -30.203   3.032  1.00  1.48           C  
ATOM   4817  CG  GLU A 308     -18.472 -29.883   1.725  1.00  1.48           C  
ATOM   4818  CD  GLU A 308     -19.185 -30.395   0.484  1.00  1.48           C  
ATOM   4819  OE1 GLU A 308     -20.183 -31.064   0.621  1.00  1.48           O  
ATOM   4820  OE2 GLU A 308     -18.733 -30.100  -0.601  1.00  1.48           O  
ATOM   4821  H   GLU A 308     -17.010 -31.164   3.932  1.00  1.48           H  
ATOM   4822  HA  GLU A 308     -18.286 -28.616   4.116  1.00  1.48           H  
ATOM   4823 1HB  GLU A 308     -19.308 -31.287   3.109  1.00  1.48           H  
ATOM   4824 2HB  GLU A 308     -20.217 -29.789   2.963  1.00  1.48           H  
ATOM   4825 1HG  GLU A 308     -18.354 -28.803   1.644  1.00  1.48           H  
ATOM   4826 2HG  GLU A 308     -17.476 -30.325   1.773  1.00  1.48           H  
ATOM   4827  N   ASP A 309     -19.298 -30.739   6.333  1.00  1.37           N  
ATOM   4828  CA  ASP A 309     -20.135 -30.929   7.506  1.00  1.37           C  
ATOM   4829  C   ASP A 309     -19.573 -30.272   8.775  1.00  1.37           C  
ATOM   4830  O   ASP A 309     -20.169 -30.400   9.845  1.00  1.37           O  
ATOM   4831  CB  ASP A 309     -20.317 -32.420   7.765  1.00  1.37           C  
ATOM   4832  CG  ASP A 309     -21.093 -33.122   6.657  1.00  1.37           C  
ATOM   4833  OD1 ASP A 309     -22.045 -32.564   6.168  1.00  1.37           O  
ATOM   4834  OD2 ASP A 309     -20.711 -34.209   6.298  1.00  1.37           O  
ATOM   4835  H   ASP A 309     -18.551 -31.390   6.146  1.00  1.37           H  
ATOM   4836  HA  ASP A 309     -21.111 -30.487   7.302  1.00  1.37           H  
ATOM   4837 1HB  ASP A 309     -19.339 -32.891   7.863  1.00  1.37           H  
ATOM   4838 2HB  ASP A 309     -20.844 -32.562   8.707  1.00  1.37           H  
ATOM   4839  N   LEU A 310     -18.418 -29.603   8.679  1.00  1.22           N  
ATOM   4840  CA  LEU A 310     -17.819 -28.964   9.852  1.00  1.22           C  
ATOM   4841  C   LEU A 310     -16.944 -27.783   9.479  1.00  1.22           C  
ATOM   4842  O   LEU A 310     -16.056 -27.943   8.656  1.00  1.22           O  
ATOM   4843  CB  LEU A 310     -16.956 -29.964  10.635  1.00  1.22           C  
ATOM   4844  CG  LEU A 310     -16.221 -29.392  11.870  1.00  1.22           C  
ATOM   4845  CD1 LEU A 310     -17.227 -28.988  12.914  1.00  1.22           C  
ATOM   4846  CD2 LEU A 310     -15.256 -30.422  12.401  1.00  1.22           C  
ATOM   4847  H   LEU A 310     -17.945 -29.497   7.780  1.00  1.22           H  
ATOM   4848  HA  LEU A 310     -18.620 -28.600  10.497  1.00  1.22           H  
ATOM   4849 1HB  LEU A 310     -17.592 -30.779  10.973  1.00  1.22           H  
ATOM   4850 2HB  LEU A 310     -16.202 -30.369   9.958  1.00  1.22           H  
ATOM   4851  HG  LEU A 310     -15.675 -28.513  11.592  1.00  1.22           H  
ATOM   4852 1HD1 LEU A 310     -16.701 -28.576  13.772  1.00  1.22           H  
ATOM   4853 2HD1 LEU A 310     -17.898 -28.236  12.501  1.00  1.22           H  
ATOM   4854 3HD1 LEU A 310     -17.804 -29.857  13.223  1.00  1.22           H  
ATOM   4855 1HD2 LEU A 310     -14.729 -30.015  13.265  1.00  1.22           H  
ATOM   4856 2HD2 LEU A 310     -15.805 -31.317  12.696  1.00  1.22           H  
ATOM   4857 3HD2 LEU A 310     -14.539 -30.677  11.624  1.00  1.22           H  
ATOM   4858  N   LEU A 311     -17.155 -26.638  10.149  1.00  1.07           N  
ATOM   4859  CA  LEU A 311     -16.387 -25.381   9.993  1.00  1.07           C  
ATOM   4860  C   LEU A 311     -17.101 -24.305   9.189  1.00  1.07           C  
ATOM   4861  O   LEU A 311     -17.489 -24.503   8.035  1.00  1.07           O  
ATOM   4862  CB  LEU A 311     -15.003 -25.558   9.352  1.00  1.07           C  
ATOM   4863  CG  LEU A 311     -13.952 -26.381  10.098  1.00  1.07           C  
ATOM   4864  CD1 LEU A 311     -12.753 -26.537   9.194  1.00  1.07           C  
ATOM   4865  CD2 LEU A 311     -13.619 -25.691  11.407  1.00  1.07           C  
ATOM   4866  H   LEU A 311     -17.928 -26.620  10.818  1.00  1.07           H  
ATOM   4867  HA  LEU A 311     -16.212 -24.994  10.983  1.00  1.07           H  
ATOM   4868 1HB  LEU A 311     -15.093 -25.914   8.344  1.00  1.07           H  
ATOM   4869 2HB  LEU A 311     -14.590 -24.558   9.282  1.00  1.07           H  
ATOM   4870  HG  LEU A 311     -14.314 -27.363  10.301  1.00  1.07           H  
ATOM   4871 1HD1 LEU A 311     -12.030 -27.111   9.671  1.00  1.07           H  
ATOM   4872 2HD1 LEU A 311     -13.064 -27.041   8.278  1.00  1.07           H  
ATOM   4873 3HD1 LEU A 311     -12.334 -25.585   8.959  1.00  1.07           H  
ATOM   4874 1HD2 LEU A 311     -12.876 -26.264  11.943  1.00  1.07           H  
ATOM   4875 2HD2 LEU A 311     -13.237 -24.692  11.203  1.00  1.07           H  
ATOM   4876 3HD2 LEU A 311     -14.521 -25.613  12.018  1.00  1.07           H  
ATOM   4877  N   THR A 312     -17.282 -23.161   9.817  1.00  0.95           N  
ATOM   4878  CA  THR A 312     -17.918 -22.021   9.192  1.00  0.95           C  
ATOM   4879  C   THR A 312     -17.118 -21.552   7.977  1.00  0.95           C  
ATOM   4880  O   THR A 312     -15.890 -21.512   8.038  1.00  0.95           O  
ATOM   4881  CB  THR A 312     -17.970 -20.863  10.196  1.00  0.95           C  
ATOM   4882  OG1 THR A 312     -18.685 -19.757   9.644  1.00  0.95           O  
ATOM   4883  CG2 THR A 312     -16.546 -20.420  10.501  1.00  0.95           C  
ATOM   4884  H   THR A 312     -16.948 -23.084  10.776  1.00  0.95           H  
ATOM   4885  HA  THR A 312     -18.918 -22.312   8.912  1.00  0.95           H  
ATOM   4886  HB  THR A 312     -18.462 -21.197  11.109  1.00  0.95           H  
ATOM   4887  HG1 THR A 312     -18.227 -19.464   8.837  1.00  0.95           H  
ATOM   4888 1HG2 THR A 312     -16.564 -19.615  11.218  1.00  0.95           H  
ATOM   4889 2HG2 THR A 312     -15.983 -21.250  10.909  1.00  0.95           H  
ATOM   4890 3HG2 THR A 312     -16.078 -20.084   9.581  1.00  0.95           H  
ATOM   4891  N   PRO A 313     -17.749 -21.155   6.864  1.00  0.85           N  
ATOM   4892  CA  PRO A 313     -17.066 -20.596   5.725  1.00  0.85           C  
ATOM   4893  C   PRO A 313     -16.498 -19.255   6.109  1.00  0.85           C  
ATOM   4894  O   PRO A 313     -17.083 -18.535   6.934  1.00  0.85           O  
ATOM   4895  CB  PRO A 313     -18.156 -20.516   4.655  1.00  0.85           C  
ATOM   4896  CG  PRO A 313     -19.449 -20.481   5.427  1.00  0.85           C  
ATOM   4897  CD  PRO A 313     -19.191 -21.325   6.686  1.00  0.85           C  
ATOM   4898  HA  PRO A 313     -16.265 -21.271   5.406  1.00  0.85           H  
ATOM   4899 1HB  PRO A 313     -18.005 -19.616   4.036  1.00  0.85           H  
ATOM   4900 2HB  PRO A 313     -18.084 -21.384   3.983  1.00  0.85           H  
ATOM   4901 1HG  PRO A 313     -19.706 -19.441   5.654  1.00  0.85           H  
ATOM   4902 2HG  PRO A 313     -20.277 -20.879   4.822  1.00  0.85           H  
ATOM   4903 1HD  PRO A 313     -19.758 -20.905   7.518  1.00  0.85           H  
ATOM   4904 2HD  PRO A 313     -19.437 -22.385   6.507  1.00  0.85           H  
ATOM   4905  N   ILE A 314     -15.371 -18.932   5.502  1.00  0.78           N  
ATOM   4906  CA  ILE A 314     -14.699 -17.673   5.735  1.00  0.78           C  
ATOM   4907  C   ILE A 314     -14.771 -16.826   4.484  1.00  0.78           C  
ATOM   4908  O   ILE A 314     -14.473 -17.308   3.389  1.00  0.78           O  
ATOM   4909  CB  ILE A 314     -13.238 -17.916   6.082  1.00  0.78           C  
ATOM   4910  CG1 ILE A 314     -13.146 -18.938   7.201  1.00  0.78           C  
ATOM   4911  CG2 ILE A 314     -12.581 -16.635   6.517  1.00  0.78           C  
ATOM   4912  CD1 ILE A 314     -13.797 -18.538   8.405  1.00  0.78           C  
ATOM   4913  H   ILE A 314     -14.956 -19.586   4.849  1.00  0.78           H  
ATOM   4914  HA  ILE A 314     -15.190 -17.139   6.548  1.00  0.78           H  
ATOM   4915  HB  ILE A 314     -12.735 -18.309   5.216  1.00  0.78           H  
ATOM   4916 1HG1 ILE A 314     -13.584 -19.872   6.863  1.00  0.78           H  
ATOM   4917 2HG1 ILE A 314     -12.105 -19.105   7.446  1.00  0.78           H  
ATOM   4918 1HG2 ILE A 314     -11.540 -16.818   6.769  1.00  0.78           H  
ATOM   4919 2HG2 ILE A 314     -12.635 -15.892   5.719  1.00  0.78           H  
ATOM   4920 3HG2 ILE A 314     -13.115 -16.284   7.383  1.00  0.78           H  
ATOM   4921 1HD1 ILE A 314     -13.669 -19.327   9.136  1.00  0.78           H  
ATOM   4922 2HD1 ILE A 314     -13.339 -17.631   8.733  1.00  0.78           H  
ATOM   4923 3HD1 ILE A 314     -14.849 -18.371   8.235  1.00  0.78           H  
ATOM   4924  N   ASP A 315     -15.187 -15.586   4.631  1.00  0.74           N  
ATOM   4925  CA  ASP A 315     -15.241 -14.691   3.496  1.00  0.74           C  
ATOM   4926  C   ASP A 315     -14.187 -13.626   3.653  1.00  0.74           C  
ATOM   4927  O   ASP A 315     -14.358 -12.649   4.375  1.00  0.74           O  
ATOM   4928  CB  ASP A 315     -16.623 -14.097   3.344  1.00  0.74           C  
ATOM   4929  CG  ASP A 315     -16.814 -13.178   2.116  1.00  0.74           C  
ATOM   4930  OD1 ASP A 315     -15.827 -12.722   1.525  1.00  0.74           O  
ATOM   4931  OD2 ASP A 315     -17.981 -12.939   1.768  1.00  0.74           O  
ATOM   4932  H   ASP A 315     -15.435 -15.249   5.558  1.00  0.74           H  
ATOM   4933  HA  ASP A 315     -15.017 -15.252   2.590  1.00  0.74           H  
ATOM   4934 1HB  ASP A 315     -17.297 -14.911   3.264  1.00  0.74           H  
ATOM   4935 2HB  ASP A 315     -16.862 -13.562   4.227  1.00  0.74           H  
ATOM   4936  N   ASN A 316     -13.087 -13.836   2.958  1.00  0.70           N  
ATOM   4937  CA  ASN A 316     -11.926 -12.976   3.010  1.00  0.70           C  
ATOM   4938  C   ASN A 316     -11.844 -12.071   1.779  1.00  0.70           C  
ATOM   4939  O   ASN A 316     -10.762 -11.596   1.420  1.00  0.70           O  
ATOM   4940  CB  ASN A 316     -10.690 -13.846   3.207  1.00  0.70           C  
ATOM   4941  CG  ASN A 316     -10.430 -14.825   2.087  1.00  0.70           C  
ATOM   4942  OD1 ASN A 316     -11.296 -15.109   1.251  1.00  0.70           O  
ATOM   4943  ND2 ASN A 316      -9.250 -15.370   2.073  1.00  0.70           N  
ATOM   4944  H   ASN A 316     -13.054 -14.660   2.374  1.00  0.70           H  
ATOM   4945  HA  ASN A 316     -12.018 -12.320   3.880  1.00  0.70           H  
ATOM   4946 1HB  ASN A 316      -9.813 -13.201   3.314  1.00  0.70           H  
ATOM   4947 2HB  ASN A 316     -10.786 -14.403   4.143  1.00  0.70           H  
ATOM   4948 1HD2 ASN A 316      -9.012 -16.050   1.380  1.00  0.70           H  
ATOM   4949 2HD2 ASN A 316      -8.584 -15.125   2.772  1.00  0.70           H  
ATOM   4950  N   THR A 317     -12.994 -11.798   1.141  1.00  0.68           N  
ATOM   4951  CA  THR A 317     -12.992 -10.968  -0.061  1.00  0.68           C  
ATOM   4952  C   THR A 317     -12.408  -9.576   0.151  1.00  0.68           C  
ATOM   4953  O   THR A 317     -11.594  -9.113  -0.655  1.00  0.68           O  
ATOM   4954  CB  THR A 317     -14.416 -10.774  -0.607  1.00  0.68           C  
ATOM   4955  OG1 THR A 317     -14.983 -12.032  -0.958  1.00  0.68           O  
ATOM   4956  CG2 THR A 317     -14.368  -9.879  -1.829  1.00  0.68           C  
ATOM   4957  H   THR A 317     -13.893 -12.190   1.471  1.00  0.68           H  
ATOM   4958  HA  THR A 317     -12.393 -11.471  -0.819  1.00  0.68           H  
ATOM   4959  HB  THR A 317     -15.041 -10.312   0.159  1.00  0.68           H  
ATOM   4960  HG1 THR A 317     -15.378 -12.415  -0.136  1.00  0.68           H  
ATOM   4961 1HG2 THR A 317     -15.376  -9.737  -2.213  1.00  0.68           H  
ATOM   4962 2HG2 THR A 317     -13.943  -8.914  -1.553  1.00  0.68           H  
ATOM   4963 3HG2 THR A 317     -13.749 -10.346  -2.591  1.00  0.68           H  
ATOM   4964  N   LYS A 318     -12.822  -8.888   1.222  1.00  0.66           N  
ATOM   4965  CA  LYS A 318     -12.341  -7.530   1.425  1.00  0.66           C  
ATOM   4966  C   LYS A 318     -10.853  -7.555   1.707  1.00  0.66           C  
ATOM   4967  O   LYS A 318     -10.103  -6.779   1.121  1.00  0.66           O  
ATOM   4968  CB  LYS A 318     -13.044  -6.855   2.604  1.00  0.66           C  
ATOM   4969  CG  LYS A 318     -14.515  -6.505   2.439  1.00  0.66           C  
ATOM   4970  CD  LYS A 318     -15.049  -5.900   3.762  1.00  0.66           C  
ATOM   4971  CE  LYS A 318     -16.535  -5.536   3.695  1.00  0.66           C  
ATOM   4972  NZ  LYS A 318     -17.049  -5.006   5.016  1.00  0.66           N  
ATOM   4973  H   LYS A 318     -13.463  -9.311   1.883  1.00  0.66           H  
ATOM   4974  HA  LYS A 318     -12.509  -6.951   0.517  1.00  0.66           H  
ATOM   4975 1HB  LYS A 318     -12.969  -7.479   3.455  1.00  0.66           H  
ATOM   4976 2HB  LYS A 318     -12.515  -5.933   2.849  1.00  0.66           H  
ATOM   4977 1HG  LYS A 318     -14.640  -5.787   1.629  1.00  0.66           H  
ATOM   4978 2HG  LYS A 318     -15.078  -7.408   2.203  1.00  0.66           H  
ATOM   4979 1HD  LYS A 318     -14.908  -6.629   4.570  1.00  0.66           H  
ATOM   4980 2HD  LYS A 318     -14.478  -5.005   4.012  1.00  0.66           H  
ATOM   4981 1HE  LYS A 318     -16.679  -4.775   2.931  1.00  0.66           H  
ATOM   4982 2HE  LYS A 318     -17.109  -6.422   3.425  1.00  0.66           H  
ATOM   4983 1HZ  LYS A 318     -18.022  -4.777   4.953  1.00  0.66           H  
ATOM   4984 2HZ  LYS A 318     -16.944  -5.708   5.770  1.00  0.66           H  
ATOM   4985 3HZ  LYS A 318     -16.544  -4.185   5.294  1.00  0.66           H  
ATOM   4986  N   THR A 319     -10.411  -8.503   2.532  1.00  0.65           N  
ATOM   4987  CA  THR A 319      -9.006  -8.593   2.883  1.00  0.65           C  
ATOM   4988  C   THR A 319      -8.127  -8.845   1.680  1.00  0.65           C  
ATOM   4989  O   THR A 319      -7.095  -8.192   1.514  1.00  0.65           O  
ATOM   4990  CB  THR A 319      -8.780  -9.709   3.881  1.00  0.65           C  
ATOM   4991  OG1 THR A 319      -9.547  -9.421   5.038  1.00  0.65           O  
ATOM   4992  CG2 THR A 319      -7.308  -9.790   4.230  1.00  0.65           C  
ATOM   4993  H   THR A 319     -11.078  -9.124   2.999  1.00  0.65           H  
ATOM   4994  HA  THR A 319      -8.703  -7.654   3.340  1.00  0.65           H  
ATOM   4995  HB  THR A 319      -9.112 -10.663   3.459  1.00  0.65           H  
ATOM   4996  HG1 THR A 319     -10.503  -9.529   4.802  1.00  0.65           H  
ATOM   4997 1HG2 THR A 319      -7.135 -10.574   4.948  1.00  0.65           H  
ATOM   4998 2HG2 THR A 319      -6.757 -10.002   3.323  1.00  0.65           H  
ATOM   4999 3HG2 THR A 319      -6.981  -8.852   4.643  1.00  0.65           H  
ATOM   5000  N   LYS A 320      -8.522  -9.777   0.816  1.00  0.65           N  
ATOM   5001  CA  LYS A 320      -7.694 -10.052  -0.346  1.00  0.65           C  
ATOM   5002  C   LYS A 320      -7.576  -8.808  -1.221  1.00  0.65           C  
ATOM   5003  O   LYS A 320      -6.478  -8.486  -1.697  1.00  0.65           O  
ATOM   5004  CB  LYS A 320      -8.272 -11.209  -1.159  1.00  0.65           C  
ATOM   5005  CG  LYS A 320      -8.131 -12.582  -0.511  1.00  0.65           C  
ATOM   5006  CD  LYS A 320      -8.540 -13.678  -1.479  1.00  0.65           C  
ATOM   5007  CE  LYS A 320     -10.039 -13.620  -1.774  1.00  0.65           C  
ATOM   5008  NZ  LYS A 320     -10.488 -14.756  -2.639  1.00  0.65           N  
ATOM   5009  H   LYS A 320      -9.380 -10.306   0.980  1.00  0.65           H  
ATOM   5010  HA  LYS A 320      -6.694 -10.328  -0.008  1.00  0.65           H  
ATOM   5011 1HB  LYS A 320      -9.338 -11.028  -1.326  1.00  0.65           H  
ATOM   5012 2HB  LYS A 320      -7.783 -11.246  -2.132  1.00  0.65           H  
ATOM   5013 1HG  LYS A 320      -7.087 -12.734  -0.225  1.00  0.65           H  
ATOM   5014 2HG  LYS A 320      -8.744 -12.636   0.383  1.00  0.65           H  
ATOM   5015 1HD  LYS A 320      -7.982 -13.567  -2.410  1.00  0.65           H  
ATOM   5016 2HD  LYS A 320      -8.301 -14.648  -1.043  1.00  0.65           H  
ATOM   5017 1HE  LYS A 320     -10.588 -13.647  -0.835  1.00  0.65           H  
ATOM   5018 2HE  LYS A 320     -10.263 -12.680  -2.280  1.00  0.65           H  
ATOM   5019 1HZ  LYS A 320     -11.482 -14.674  -2.807  1.00  0.65           H  
ATOM   5020 2HZ  LYS A 320      -9.992 -14.731  -3.521  1.00  0.65           H  
ATOM   5021 3HZ  LYS A 320     -10.297 -15.630  -2.169  1.00  0.65           H  
ATOM   5022  N   LYS A 321      -8.688  -8.069  -1.391  1.00  0.65           N  
ATOM   5023  CA  LYS A 321      -8.673  -6.857  -2.208  1.00  0.65           C  
ATOM   5024  C   LYS A 321      -7.844  -5.744  -1.568  1.00  0.65           C  
ATOM   5025  O   LYS A 321      -7.077  -5.057  -2.248  1.00  0.65           O  
ATOM   5026  CB  LYS A 321     -10.100  -6.360  -2.458  1.00  0.65           C  
ATOM   5027  CG  LYS A 321     -10.928  -7.227  -3.409  1.00  0.65           C  
ATOM   5028  CD  LYS A 321     -12.327  -6.652  -3.589  1.00  0.65           C  
ATOM   5029  CE  LYS A 321     -13.155  -7.476  -4.562  1.00  0.65           C  
ATOM   5030  NZ  LYS A 321     -14.527  -6.912  -4.738  1.00  0.65           N  
ATOM   5031  H   LYS A 321      -9.574  -8.369  -0.974  1.00  0.65           H  
ATOM   5032  HA  LYS A 321      -8.220  -7.099  -3.168  1.00  0.65           H  
ATOM   5033 1HB  LYS A 321     -10.634  -6.323  -1.504  1.00  0.65           H  
ATOM   5034 2HB  LYS A 321     -10.070  -5.348  -2.855  1.00  0.65           H  
ATOM   5035 1HG  LYS A 321     -10.433  -7.285  -4.378  1.00  0.65           H  
ATOM   5036 2HG  LYS A 321     -11.007  -8.235  -2.999  1.00  0.65           H  
ATOM   5037 1HD  LYS A 321     -12.830  -6.640  -2.620  1.00  0.65           H  
ATOM   5038 2HD  LYS A 321     -12.257  -5.629  -3.956  1.00  0.65           H  
ATOM   5039 1HE  LYS A 321     -12.656  -7.498  -5.528  1.00  0.65           H  
ATOM   5040 2HE  LYS A 321     -13.236  -8.491  -4.187  1.00  0.65           H  
ATOM   5041 1HZ  LYS A 321     -15.047  -7.484  -5.388  1.00  0.65           H  
ATOM   5042 2HZ  LYS A 321     -15.008  -6.891  -3.849  1.00  0.65           H  
ATOM   5043 3HZ  LYS A 321     -14.458  -5.971  -5.100  1.00  0.65           H  
ATOM   5044  N   LEU A 322      -7.965  -5.596  -0.252  1.00  0.66           N  
ATOM   5045  CA  LEU A 322      -7.222  -4.598   0.500  1.00  0.66           C  
ATOM   5046  C   LEU A 322      -5.720  -4.854   0.461  1.00  0.66           C  
ATOM   5047  O   LEU A 322      -4.917  -3.929   0.272  1.00  0.66           O  
ATOM   5048  CB  LEU A 322      -7.710  -4.603   1.954  1.00  0.66           C  
ATOM   5049  CG  LEU A 322      -9.086  -4.015   2.255  1.00  0.66           C  
ATOM   5050  CD1 LEU A 322      -9.481  -4.374   3.684  1.00  0.66           C  
ATOM   5051  CD2 LEU A 322      -9.006  -2.499   2.114  1.00  0.66           C  
ATOM   5052  H   LEU A 322      -8.620  -6.189   0.250  1.00  0.66           H  
ATOM   5053  HA  LEU A 322      -7.422  -3.622   0.062  1.00  0.66           H  
ATOM   5054 1HB  LEU A 322      -7.711  -5.633   2.301  1.00  0.66           H  
ATOM   5055 2HB  LEU A 322      -7.044  -4.078   2.528  1.00  0.66           H  
ATOM   5056  HG  LEU A 322      -9.827  -4.409   1.569  1.00  0.66           H  
ATOM   5057 1HD1 LEU A 322     -10.458  -3.942   3.912  1.00  0.66           H  
ATOM   5058 2HD1 LEU A 322      -9.533  -5.455   3.790  1.00  0.66           H  
ATOM   5059 3HD1 LEU A 322      -8.743  -3.977   4.373  1.00  0.66           H  
ATOM   5060 1HD2 LEU A 322      -9.980  -2.063   2.339  1.00  0.66           H  
ATOM   5061 2HD2 LEU A 322      -8.264  -2.103   2.810  1.00  0.66           H  
ATOM   5062 3HD2 LEU A 322      -8.718  -2.242   1.095  1.00  0.66           H  
ATOM   5063  N   LEU A 323      -5.334  -6.119   0.580  1.00  0.67           N  
ATOM   5064  CA  LEU A 323      -3.930  -6.482   0.565  1.00  0.67           C  
ATOM   5065  C   LEU A 323      -3.383  -6.635  -0.851  1.00  0.67           C  
ATOM   5066  O   LEU A 323      -2.183  -6.476  -1.078  1.00  0.67           O  
ATOM   5067  CB  LEU A 323      -3.718  -7.758   1.365  1.00  0.67           C  
ATOM   5068  CG  LEU A 323      -4.034  -7.635   2.840  1.00  0.67           C  
ATOM   5069  CD1 LEU A 323      -3.854  -8.983   3.533  1.00  0.67           C  
ATOM   5070  CD2 LEU A 323      -3.129  -6.584   3.409  1.00  0.67           C  
ATOM   5071  H   LEU A 323      -6.031  -6.847   0.734  1.00  0.67           H  
ATOM   5072  HA  LEU A 323      -3.371  -5.686   1.054  1.00  0.67           H  
ATOM   5073 1HB  LEU A 323      -4.330  -8.558   0.939  1.00  0.67           H  
ATOM   5074 2HB  LEU A 323      -2.701  -8.012   1.283  1.00  0.67           H  
ATOM   5075  HG  LEU A 323      -5.076  -7.330   2.965  1.00  0.67           H  
ATOM   5076 1HD1 LEU A 323      -4.092  -8.886   4.592  1.00  0.67           H  
ATOM   5077 2HD1 LEU A 323      -4.512  -9.706   3.076  1.00  0.67           H  
ATOM   5078 3HD1 LEU A 323      -2.831  -9.317   3.423  1.00  0.67           H  
ATOM   5079 1HD2 LEU A 323      -3.316  -6.442   4.432  1.00  0.67           H  
ATOM   5080 2HD2 LEU A 323      -2.116  -6.881   3.283  1.00  0.67           H  
ATOM   5081 3HD2 LEU A 323      -3.301  -5.657   2.883  1.00  0.67           H  
ATOM   5082  N   GLY A 324      -4.259  -6.924  -1.812  1.00  0.67           N  
ATOM   5083  CA  GLY A 324      -3.850  -7.093  -3.193  1.00  0.67           C  
ATOM   5084  C   GLY A 324      -3.257  -8.464  -3.494  1.00  0.67           C  
ATOM   5085  O   GLY A 324      -2.443  -8.595  -4.412  1.00  0.67           O  
ATOM   5086  H   GLY A 324      -5.239  -7.071  -1.589  1.00  0.67           H  
ATOM   5087 1HA  GLY A 324      -4.721  -6.932  -3.830  1.00  0.67           H  
ATOM   5088 2HA  GLY A 324      -3.127  -6.321  -3.450  1.00  0.67           H  
ATOM   5089  N   PHE A 325      -3.599  -9.483  -2.701  1.00  0.68           N  
ATOM   5090  CA  PHE A 325      -3.011 -10.791  -2.998  1.00  0.68           C  
ATOM   5091  C   PHE A 325      -3.858 -11.972  -2.541  1.00  0.68           C  
ATOM   5092  O   PHE A 325      -4.738 -11.844  -1.692  1.00  0.68           O  
ATOM   5093  CB  PHE A 325      -1.574 -10.915  -2.427  1.00  0.68           C  
ATOM   5094  CG  PHE A 325      -1.346 -11.003  -0.889  1.00  0.68           C  
ATOM   5095  CD1 PHE A 325      -1.237 -12.247  -0.291  1.00  0.68           C  
ATOM   5096  CD2 PHE A 325      -1.191  -9.898  -0.074  1.00  0.68           C  
ATOM   5097  CE1 PHE A 325      -0.984 -12.398   1.050  1.00  0.68           C  
ATOM   5098  CE2 PHE A 325      -0.937 -10.068   1.300  1.00  0.68           C  
ATOM   5099  CZ  PHE A 325      -0.836 -11.307   1.848  1.00  0.68           C  
ATOM   5100  H   PHE A 325      -4.307  -9.338  -1.981  1.00  0.68           H  
ATOM   5101  HA  PHE A 325      -2.925 -10.872  -4.081  1.00  0.68           H  
ATOM   5102 1HB  PHE A 325      -1.124 -11.806  -2.862  1.00  0.68           H  
ATOM   5103 2HB  PHE A 325      -0.989 -10.072  -2.790  1.00  0.68           H  
ATOM   5104  HD1 PHE A 325      -1.337 -13.118  -0.906  1.00  0.68           H  
ATOM   5105  HD2 PHE A 325      -1.259  -8.894  -0.505  1.00  0.68           H  
ATOM   5106  HE1 PHE A 325      -0.894 -13.396   1.464  1.00  0.68           H  
ATOM   5107  HE2 PHE A 325      -0.814  -9.220   1.941  1.00  0.68           H  
ATOM   5108  HZ  PHE A 325      -0.630 -11.423   2.915  1.00  0.68           H  
ATOM   5109  N   GLU A 326      -3.554 -13.139  -3.105  1.00  0.70           N  
ATOM   5110  CA  GLU A 326      -4.189 -14.389  -2.711  1.00  0.70           C  
ATOM   5111  C   GLU A 326      -3.266 -15.116  -1.757  1.00  0.70           C  
ATOM   5112  O   GLU A 326      -2.049 -15.065  -1.914  1.00  0.70           O  
ATOM   5113  CB  GLU A 326      -4.495 -15.250  -3.933  1.00  0.70           C  
ATOM   5114  CG  GLU A 326      -5.527 -14.637  -4.878  1.00  0.70           C  
ATOM   5115  CD  GLU A 326      -5.835 -15.502  -6.085  1.00  0.70           C  
ATOM   5116  OE1 GLU A 326      -5.194 -16.512  -6.256  1.00  0.70           O  
ATOM   5117  OE2 GLU A 326      -6.721 -15.148  -6.828  1.00  0.70           O  
ATOM   5118  H   GLU A 326      -2.839 -13.162  -3.818  1.00  0.70           H  
ATOM   5119  HA  GLU A 326      -5.120 -14.169  -2.186  1.00  0.70           H  
ATOM   5120 1HB  GLU A 326      -3.578 -15.420  -4.497  1.00  0.70           H  
ATOM   5121 2HB  GLU A 326      -4.865 -16.224  -3.608  1.00  0.70           H  
ATOM   5122 1HG  GLU A 326      -6.449 -14.469  -4.323  1.00  0.70           H  
ATOM   5123 2HG  GLU A 326      -5.160 -13.668  -5.215  1.00  0.70           H  
ATOM   5124  N   PHE A 327      -3.840 -15.814  -0.796  1.00  0.71           N  
ATOM   5125  CA  PHE A 327      -3.054 -16.505   0.214  1.00  0.71           C  
ATOM   5126  C   PHE A 327      -2.452 -17.800  -0.338  1.00  0.71           C  
ATOM   5127  O   PHE A 327      -3.041 -18.438  -1.215  1.00  0.71           O  
ATOM   5128  CB  PHE A 327      -3.942 -16.734   1.417  1.00  0.71           C  
ATOM   5129  CG  PHE A 327      -4.338 -15.401   2.038  1.00  0.71           C  
ATOM   5130  CD1 PHE A 327      -5.654 -14.978   2.063  1.00  0.71           C  
ATOM   5131  CD2 PHE A 327      -3.389 -14.560   2.521  1.00  0.71           C  
ATOM   5132  CE1 PHE A 327      -5.990 -13.736   2.586  1.00  0.71           C  
ATOM   5133  CE2 PHE A 327      -3.706 -13.326   3.046  1.00  0.71           C  
ATOM   5134  CZ  PHE A 327      -5.012 -12.915   3.075  1.00  0.71           C  
ATOM   5135  H   PHE A 327      -4.848 -15.839  -0.739  1.00  0.71           H  
ATOM   5136  HA  PHE A 327      -2.228 -15.856   0.520  1.00  0.71           H  
ATOM   5137 1HB  PHE A 327      -4.840 -17.266   1.128  1.00  0.71           H  
ATOM   5138 2HB  PHE A 327      -3.411 -17.327   2.160  1.00  0.71           H  
ATOM   5139  HD1 PHE A 327      -6.428 -15.631   1.661  1.00  0.71           H  
ATOM   5140  HD2 PHE A 327      -2.367 -14.893   2.472  1.00  0.71           H  
ATOM   5141  HE1 PHE A 327      -7.031 -13.407   2.601  1.00  0.71           H  
ATOM   5142  HE2 PHE A 327      -2.920 -12.675   3.428  1.00  0.71           H  
ATOM   5143  HZ  PHE A 327      -5.272 -11.943   3.482  1.00  0.71           H  
ATOM   5144  N   ARG A 328      -1.268 -18.168   0.153  1.00  0.74           N  
ATOM   5145  CA  ARG A 328      -0.548 -19.356  -0.317  1.00  0.74           C  
ATOM   5146  C   ARG A 328      -1.327 -20.646  -0.091  1.00  0.74           C  
ATOM   5147  O   ARG A 328      -1.915 -20.848   0.967  1.00  0.74           O  
ATOM   5148  CB  ARG A 328       0.818 -19.438   0.350  1.00  0.74           C  
ATOM   5149  CG  ARG A 328       1.780 -20.493  -0.173  1.00  0.74           C  
ATOM   5150  CD  ARG A 328       3.068 -20.419   0.575  1.00  0.74           C  
ATOM   5151  NE  ARG A 328       3.743 -19.136   0.374  1.00  0.74           N  
ATOM   5152  CZ  ARG A 328       4.553 -18.822  -0.660  1.00  0.74           C  
ATOM   5153  NH1 ARG A 328       4.808 -19.698  -1.602  1.00  0.74           N  
ATOM   5154  NH2 ARG A 328       5.095 -17.617  -0.726  1.00  0.74           N  
ATOM   5155  H   ARG A 328      -0.844 -17.607   0.905  1.00  0.74           H  
ATOM   5156  HA  ARG A 328      -0.387 -19.244  -1.389  1.00  0.74           H  
ATOM   5157 1HB  ARG A 328       1.313 -18.468   0.267  1.00  0.74           H  
ATOM   5158 2HB  ARG A 328       0.681 -19.625   1.411  1.00  0.74           H  
ATOM   5159 1HG  ARG A 328       1.352 -21.484  -0.033  1.00  0.74           H  
ATOM   5160 2HG  ARG A 328       1.978 -20.329  -1.231  1.00  0.74           H  
ATOM   5161 1HD  ARG A 328       2.874 -20.529   1.631  1.00  0.74           H  
ATOM   5162 2HD  ARG A 328       3.731 -21.206   0.254  1.00  0.74           H  
ATOM   5163  HE  ARG A 328       3.577 -18.416   1.072  1.00  0.74           H  
ATOM   5164 1HH1 ARG A 328       4.400 -20.619  -1.560  1.00  0.74           H  
ATOM   5165 2HH1 ARG A 328       5.414 -19.449  -2.371  1.00  0.74           H  
ATOM   5166 1HH2 ARG A 328       4.894 -16.933  -0.006  1.00  0.74           H  
ATOM   5167 2HH2 ARG A 328       5.699 -17.376  -1.498  1.00  0.74           H  
ATOM   5168  N   ASP A 329      -1.366 -21.503  -1.113  1.00  0.76           N  
ATOM   5169  CA  ASP A 329      -2.070 -22.780  -1.024  1.00  0.76           C  
ATOM   5170  C   ASP A 329      -1.498 -23.627   0.096  1.00  0.76           C  
ATOM   5171  O   ASP A 329      -0.273 -23.717   0.257  1.00  0.76           O  
ATOM   5172  CB  ASP A 329      -1.988 -23.583  -2.325  1.00  0.76           C  
ATOM   5173  CG  ASP A 329      -2.995 -24.796  -2.358  1.00  0.76           C  
ATOM   5174  OD1 ASP A 329      -4.051 -24.609  -2.917  1.00  0.76           O  
ATOM   5175  OD2 ASP A 329      -2.714 -25.888  -1.846  1.00  0.76           O  
ATOM   5176  H   ASP A 329      -0.891 -21.264  -1.971  1.00  0.76           H  
ATOM   5177  HA  ASP A 329      -3.120 -22.581  -0.800  1.00  0.76           H  
ATOM   5178 1HB  ASP A 329      -2.205 -22.925  -3.168  1.00  0.76           H  
ATOM   5179 2HB  ASP A 329      -0.973 -23.961  -2.458  1.00  0.76           H  
ATOM   5180  N   LEU A 330      -2.382 -24.291   0.829  1.00  0.78           N  
ATOM   5181  CA  LEU A 330      -1.962 -25.156   1.913  1.00  0.78           C  
ATOM   5182  C   LEU A 330      -0.917 -26.202   1.517  1.00  0.78           C  
ATOM   5183  O   LEU A 330      -0.040 -26.506   2.321  1.00  0.78           O  
ATOM   5184  CB  LEU A 330      -3.144 -25.850   2.569  1.00  0.78           C  
ATOM   5185  CG  LEU A 330      -2.697 -26.683   3.732  1.00  0.78           C  
ATOM   5186  CD1 LEU A 330      -2.062 -25.797   4.762  1.00  0.78           C  
ATOM   5187  CD2 LEU A 330      -3.807 -27.388   4.343  1.00  0.78           C  
ATOM   5188  H   LEU A 330      -3.368 -24.178   0.635  1.00  0.78           H  
ATOM   5189  HA  LEU A 330      -1.518 -24.545   2.672  1.00  0.78           H  
ATOM   5190 1HB  LEU A 330      -3.836 -25.097   2.929  1.00  0.78           H  
ATOM   5191 2HB  LEU A 330      -3.647 -26.491   1.843  1.00  0.78           H  
ATOM   5192  HG  LEU A 330      -1.976 -27.378   3.372  1.00  0.78           H  
ATOM   5193 1HD1 LEU A 330      -1.721 -26.416   5.575  1.00  0.78           H  
ATOM   5194 2HD1 LEU A 330      -1.231 -25.276   4.333  1.00  0.78           H  
ATOM   5195 3HD1 LEU A 330      -2.792 -25.078   5.124  1.00  0.78           H  
ATOM   5196 1HD2 LEU A 330      -3.463 -27.978   5.167  1.00  0.78           H  
ATOM   5197 2HD2 LEU A 330      -4.477 -26.661   4.700  1.00  0.78           H  
ATOM   5198 3HD2 LEU A 330      -4.280 -28.022   3.610  1.00  0.78           H  
ATOM   5199  N   LYS A 331      -0.986 -26.776   0.312  1.00  0.79           N  
ATOM   5200  CA  LYS A 331      -0.004 -27.802  -0.054  1.00  0.79           C  
ATOM   5201  C   LYS A 331       1.426 -27.288   0.087  1.00  0.79           C  
ATOM   5202  O   LYS A 331       2.270 -27.942   0.710  1.00  0.79           O  
ATOM   5203  CB  LYS A 331      -0.255 -28.325  -1.462  1.00  0.79           C  
ATOM   5204  CG  LYS A 331      -1.583 -29.060  -1.604  1.00  0.79           C  
ATOM   5205  CD  LYS A 331      -1.783 -29.641  -2.999  1.00  0.79           C  
ATOM   5206  CE  LYS A 331      -1.962 -28.539  -4.044  1.00  0.79           C  
ATOM   5207  NZ  LYS A 331      -3.210 -27.756  -3.809  1.00  0.79           N  
ATOM   5208  H   LYS A 331      -1.697 -26.482  -0.374  1.00  0.79           H  
ATOM   5209  HA  LYS A 331      -0.118 -28.637   0.637  1.00  0.79           H  
ATOM   5210 1HB  LYS A 331      -0.270 -27.486  -2.162  1.00  0.79           H  
ATOM   5211 2HB  LYS A 331       0.550 -28.995  -1.759  1.00  0.79           H  
ATOM   5212 1HG  LYS A 331      -1.630 -29.868  -0.872  1.00  0.79           H  
ATOM   5213 2HG  LYS A 331      -2.395 -28.359  -1.396  1.00  0.79           H  
ATOM   5214 1HD  LYS A 331      -0.919 -30.250  -3.267  1.00  0.79           H  
ATOM   5215 2HD  LYS A 331      -2.667 -30.276  -3.001  1.00  0.79           H  
ATOM   5216 1HE  LYS A 331      -1.110 -27.860  -4.006  1.00  0.79           H  
ATOM   5217 2HE  LYS A 331      -2.011 -28.993  -5.033  1.00  0.79           H  
ATOM   5218 1HZ  LYS A 331      -3.305 -27.030  -4.502  1.00  0.79           H  
ATOM   5219 2HZ  LYS A 331      -4.015 -28.350  -3.839  1.00  0.79           H  
ATOM   5220 3HZ  LYS A 331      -3.150 -27.306  -2.884  1.00  0.79           H  
ATOM   5221  N   THR A 332       1.702 -26.132  -0.522  1.00  0.80           N  
ATOM   5222  CA  THR A 332       3.023 -25.518  -0.467  1.00  0.80           C  
ATOM   5223  C   THR A 332       3.382 -25.167   0.963  1.00  0.80           C  
ATOM   5224  O   THR A 332       4.514 -25.370   1.410  1.00  0.80           O  
ATOM   5225  CB  THR A 332       3.098 -24.240  -1.318  1.00  0.80           C  
ATOM   5226  OG1 THR A 332       2.858 -24.561  -2.697  1.00  0.80           O  
ATOM   5227  CG2 THR A 332       4.480 -23.621  -1.170  1.00  0.80           C  
ATOM   5228  H   THR A 332       0.957 -25.649  -1.004  1.00  0.80           H  
ATOM   5229  HA  THR A 332       3.758 -26.231  -0.839  1.00  0.80           H  
ATOM   5230  HB  THR A 332       2.340 -23.535  -0.980  1.00  0.80           H  
ATOM   5231  HG1 THR A 332       3.511 -25.205  -2.990  1.00  0.80           H  
ATOM   5232 1HG2 THR A 332       4.540 -22.718  -1.769  1.00  0.80           H  
ATOM   5233 2HG2 THR A 332       4.664 -23.379  -0.120  1.00  0.80           H  
ATOM   5234 3HG2 THR A 332       5.235 -24.332  -1.509  1.00  0.80           H  
ATOM   5235  N   ILE A 333       2.410 -24.647   1.700  1.00  0.80           N  
ATOM   5236  CA  ILE A 333       2.683 -24.236   3.063  1.00  0.80           C  
ATOM   5237  C   ILE A 333       3.155 -25.415   3.907  1.00  0.80           C  
ATOM   5238  O   ILE A 333       4.155 -25.319   4.631  1.00  0.80           O  
ATOM   5239  CB  ILE A 333       1.425 -23.681   3.709  1.00  0.80           C  
ATOM   5240  CG1 ILE A 333       1.020 -22.418   3.096  1.00  0.80           C  
ATOM   5241  CG2 ILE A 333       1.623 -23.477   5.103  1.00  0.80           C  
ATOM   5242  CD1 ILE A 333      -0.356 -21.921   3.543  1.00  0.80           C  
ATOM   5243  H   ILE A 333       1.480 -24.503   1.296  1.00  0.80           H  
ATOM   5244  HA  ILE A 333       3.459 -23.469   3.053  1.00  0.80           H  
ATOM   5245  HB  ILE A 333       0.637 -24.377   3.564  1.00  0.80           H  
ATOM   5246 1HG1 ILE A 333       1.755 -21.710   3.341  1.00  0.80           H  
ATOM   5247 2HG1 ILE A 333       1.006 -22.537   2.025  1.00  0.80           H  
ATOM   5248 1HG2 ILE A 333       0.696 -23.103   5.506  1.00  0.80           H  
ATOM   5249 2HG2 ILE A 333       1.889 -24.420   5.565  1.00  0.80           H  
ATOM   5250 3HG2 ILE A 333       2.419 -22.745   5.255  1.00  0.80           H  
ATOM   5251 1HD1 ILE A 333      -0.573 -20.976   3.061  1.00  0.80           H  
ATOM   5252 2HD1 ILE A 333      -1.120 -22.603   3.289  1.00  0.80           H  
ATOM   5253 3HD1 ILE A 333      -0.352 -21.781   4.618  1.00  0.80           H  
ATOM   5254  N   ILE A 334       2.455 -26.540   3.779  1.00  0.79           N  
ATOM   5255  CA  ILE A 334       2.792 -27.743   4.515  1.00  0.79           C  
ATOM   5256  C   ILE A 334       4.146 -28.245   4.109  1.00  0.79           C  
ATOM   5257  O   ILE A 334       4.962 -28.551   4.971  1.00  0.79           O  
ATOM   5258  CB  ILE A 334       1.810 -28.868   4.223  1.00  0.79           C  
ATOM   5259  CG1 ILE A 334       0.502 -28.548   4.742  1.00  0.79           C  
ATOM   5260  CG2 ILE A 334       2.296 -30.208   4.837  1.00  0.79           C  
ATOM   5261  CD1 ILE A 334      -0.470 -29.464   4.181  1.00  0.79           C  
ATOM   5262  H   ILE A 334       1.643 -26.549   3.159  1.00  0.79           H  
ATOM   5263  HA  ILE A 334       2.796 -27.518   5.580  1.00  0.79           H  
ATOM   5264  HB  ILE A 334       1.712 -28.977   3.138  1.00  0.79           H  
ATOM   5265 1HG1 ILE A 334       0.492 -28.632   5.825  1.00  0.79           H  
ATOM   5266 2HG1 ILE A 334       0.253 -27.536   4.480  1.00  0.79           H  
ATOM   5267 1HG2 ILE A 334       1.582 -30.999   4.600  1.00  0.79           H  
ATOM   5268 2HG2 ILE A 334       3.269 -30.468   4.423  1.00  0.79           H  
ATOM   5269 3HG2 ILE A 334       2.374 -30.106   5.920  1.00  0.79           H  
ATOM   5270 1HD1 ILE A 334      -1.434 -29.242   4.528  1.00  0.79           H  
ATOM   5271 2HD1 ILE A 334      -0.455 -29.368   3.094  1.00  0.79           H  
ATOM   5272 3HD1 ILE A 334      -0.192 -30.461   4.469  1.00  0.79           H  
ATOM   5273  N   GLN A 335       4.412 -28.298   2.800  1.00  0.78           N  
ATOM   5274  CA  GLN A 335       5.689 -28.797   2.327  1.00  0.78           C  
ATOM   5275  C   GLN A 335       6.837 -28.023   2.962  1.00  0.78           C  
ATOM   5276  O   GLN A 335       7.815 -28.620   3.425  1.00  0.78           O  
ATOM   5277  CB  GLN A 335       5.767 -28.714   0.795  1.00  0.78           C  
ATOM   5278  CG  GLN A 335       7.045 -29.321   0.196  1.00  0.78           C  
ATOM   5279  CD  GLN A 335       7.073 -29.295  -1.332  1.00  0.78           C  
ATOM   5280  OE1 GLN A 335       6.571 -28.371  -1.985  1.00  0.78           O  
ATOM   5281  NE2 GLN A 335       7.673 -30.327  -1.913  1.00  0.78           N  
ATOM   5282  H   GLN A 335       3.702 -28.016   2.121  1.00  0.78           H  
ATOM   5283  HA  GLN A 335       5.776 -29.836   2.622  1.00  0.78           H  
ATOM   5284 1HB  GLN A 335       4.902 -29.214   0.359  1.00  0.78           H  
ATOM   5285 2HB  GLN A 335       5.720 -27.664   0.493  1.00  0.78           H  
ATOM   5286 1HG  GLN A 335       7.904 -28.757   0.565  1.00  0.78           H  
ATOM   5287 2HG  GLN A 335       7.118 -30.360   0.508  1.00  0.78           H  
ATOM   5288 1HE2 GLN A 335       7.715 -30.384  -2.914  1.00  0.78           H  
ATOM   5289 2HE2 GLN A 335       8.067 -31.061  -1.362  1.00  0.78           H  
ATOM   5290  N   ASP A 336       6.718 -26.699   3.034  1.00  0.77           N  
ATOM   5291  CA  ASP A 336       7.774 -25.914   3.658  1.00  0.77           C  
ATOM   5292  C   ASP A 336       7.900 -26.177   5.175  1.00  0.77           C  
ATOM   5293  O   ASP A 336       9.016 -26.316   5.694  1.00  0.77           O  
ATOM   5294  CB  ASP A 336       7.544 -24.437   3.352  1.00  0.77           C  
ATOM   5295  CG  ASP A 336       7.879 -24.082   1.877  1.00  0.77           C  
ATOM   5296  OD1 ASP A 336       8.529 -24.879   1.244  1.00  0.77           O  
ATOM   5297  OD2 ASP A 336       7.469 -23.030   1.392  1.00  0.77           O  
ATOM   5298  H   ASP A 336       5.896 -26.236   2.635  1.00  0.77           H  
ATOM   5299  HA  ASP A 336       8.718 -26.200   3.196  1.00  0.77           H  
ATOM   5300 1HB  ASP A 336       6.494 -24.188   3.551  1.00  0.77           H  
ATOM   5301 2HB  ASP A 336       8.160 -23.838   4.007  1.00  0.77           H  
ATOM   5302  N   THR A 337       6.771 -26.319   5.884  1.00  0.76           N  
ATOM   5303  CA  THR A 337       6.848 -26.603   7.321  1.00  0.76           C  
ATOM   5304  C   THR A 337       7.452 -27.979   7.593  1.00  0.76           C  
ATOM   5305  O   THR A 337       8.329 -28.133   8.446  1.00  0.76           O  
ATOM   5306  CB  THR A 337       5.468 -26.563   8.009  1.00  0.76           C  
ATOM   5307  OG1 THR A 337       4.891 -25.263   7.931  1.00  0.76           O  
ATOM   5308  CG2 THR A 337       5.614 -26.954   9.468  1.00  0.76           C  
ATOM   5309  H   THR A 337       5.862 -26.200   5.431  1.00  0.76           H  
ATOM   5310  HA  THR A 337       7.487 -25.852   7.786  1.00  0.76           H  
ATOM   5311  HB  THR A 337       4.806 -27.267   7.508  1.00  0.76           H  
ATOM   5312  HG1 THR A 337       5.448 -24.647   8.461  1.00  0.76           H  
ATOM   5313 1HG2 THR A 337       4.647 -26.943   9.957  1.00  0.76           H  
ATOM   5314 2HG2 THR A 337       6.035 -27.950   9.523  1.00  0.76           H  
ATOM   5315 3HG2 THR A 337       6.277 -26.248   9.968  1.00  0.76           H  
ATOM   5316  N   VAL A 338       6.971 -28.981   6.860  1.00  0.75           N  
ATOM   5317  CA  VAL A 338       7.392 -30.363   7.024  1.00  0.75           C  
ATOM   5318  C   VAL A 338       8.832 -30.550   6.643  1.00  0.75           C  
ATOM   5319  O   VAL A 338       9.563 -31.257   7.333  1.00  0.75           O  
ATOM   5320  CB  VAL A 338       6.517 -31.307   6.212  1.00  0.75           C  
ATOM   5321  CG1 VAL A 338       7.081 -32.733   6.256  1.00  0.75           C  
ATOM   5322  CG2 VAL A 338       5.168 -31.283   6.771  1.00  0.75           C  
ATOM   5323  H   VAL A 338       6.265 -28.769   6.162  1.00  0.75           H  
ATOM   5324  HA  VAL A 338       7.278 -30.629   8.069  1.00  0.75           H  
ATOM   5325  HB  VAL A 338       6.488 -30.965   5.182  1.00  0.75           H  
ATOM   5326 1HG1 VAL A 338       6.447 -33.402   5.679  1.00  0.75           H  
ATOM   5327 2HG1 VAL A 338       8.082 -32.727   5.833  1.00  0.75           H  
ATOM   5328 3HG1 VAL A 338       7.124 -33.079   7.282  1.00  0.75           H  
ATOM   5329 1HG2 VAL A 338       4.539 -31.909   6.203  1.00  0.75           H  
ATOM   5330 2HG2 VAL A 338       5.212 -31.629   7.794  1.00  0.75           H  
ATOM   5331 3HG2 VAL A 338       4.785 -30.269   6.739  1.00  0.75           H  
ATOM   5332  N   SER A 339       9.270 -29.929   5.549  1.00  0.74           N  
ATOM   5333  CA  SER A 339      10.652 -30.101   5.160  1.00  0.74           C  
ATOM   5334  C   SER A 339      11.547 -29.642   6.298  1.00  0.74           C  
ATOM   5335  O   SER A 339      12.492 -30.334   6.673  1.00  0.74           O  
ATOM   5336  CB  SER A 339      10.967 -29.257   3.937  1.00  0.74           C  
ATOM   5337  OG  SER A 339      10.239 -29.674   2.829  1.00  0.74           O  
ATOM   5338  H   SER A 339       8.654 -29.356   4.972  1.00  0.74           H  
ATOM   5339  HA  SER A 339      10.837 -31.154   4.954  1.00  0.74           H  
ATOM   5340 1HB  SER A 339      10.729 -28.211   4.151  1.00  0.74           H  
ATOM   5341 2HB  SER A 339      12.029 -29.311   3.721  1.00  0.74           H  
ATOM   5342  HG  SER A 339       9.317 -29.387   3.018  1.00  0.74           H  
ATOM   5343  N   GLN A 340      11.225 -28.503   6.905  1.00  0.75           N  
ATOM   5344  CA  GLN A 340      12.057 -28.030   7.993  1.00  0.75           C  
ATOM   5345  C   GLN A 340      11.981 -28.913   9.236  1.00  0.75           C  
ATOM   5346  O   GLN A 340      12.990 -29.124   9.913  1.00  0.75           O  
ATOM   5347  CB  GLN A 340      11.718 -26.612   8.331  1.00  0.75           C  
ATOM   5348  CG  GLN A 340      12.097 -25.661   7.266  1.00  0.75           C  
ATOM   5349  CD  GLN A 340      11.936 -24.373   7.796  1.00  0.75           C  
ATOM   5350  OE1 GLN A 340      11.160 -24.316   8.737  1.00  0.75           O  
ATOM   5351  NE2 GLN A 340      12.624 -23.340   7.312  1.00  0.75           N  
ATOM   5352  H   GLN A 340      10.429 -27.941   6.588  1.00  0.75           H  
ATOM   5353  HA  GLN A 340      13.092 -28.042   7.649  1.00  0.75           H  
ATOM   5354 1HB  GLN A 340      10.637 -26.532   8.488  1.00  0.75           H  
ATOM   5355 2HB  GLN A 340      12.212 -26.323   9.256  1.00  0.75           H  
ATOM   5356 1HG  GLN A 340      13.107 -25.833   6.955  1.00  0.75           H  
ATOM   5357 2HG  GLN A 340      11.416 -25.780   6.423  1.00  0.75           H  
ATOM   5358 1HE2 GLN A 340      12.532 -22.408   7.744  1.00  0.75           H  
ATOM   5359 2HE2 GLN A 340      13.253 -23.470   6.544  1.00  0.75           H  
ATOM   5360  N   ILE A 341      10.807 -29.478   9.524  1.00  0.76           N  
ATOM   5361  CA  ILE A 341      10.705 -30.380  10.666  1.00  0.76           C  
ATOM   5362  C   ILE A 341      11.608 -31.578  10.442  1.00  0.76           C  
ATOM   5363  O   ILE A 341      12.399 -31.941  11.313  1.00  0.76           O  
ATOM   5364  CB  ILE A 341       9.261 -30.881  10.874  1.00  0.76           C  
ATOM   5365  CG1 ILE A 341       8.368 -29.756  11.329  1.00  0.76           C  
ATOM   5366  CG2 ILE A 341       9.228 -32.048  11.884  1.00  0.76           C  
ATOM   5367  CD1 ILE A 341       6.925 -30.111  11.247  1.00  0.76           C  
ATOM   5368  H   ILE A 341       9.981 -29.254   8.967  1.00  0.76           H  
ATOM   5369  HA  ILE A 341      11.032 -29.856  11.563  1.00  0.76           H  
ATOM   5370  HB  ILE A 341       8.872 -31.235   9.920  1.00  0.76           H  
ATOM   5371 1HG1 ILE A 341       8.603 -29.529  12.364  1.00  0.76           H  
ATOM   5372 2HG1 ILE A 341       8.557 -28.873  10.734  1.00  0.76           H  
ATOM   5373 1HG2 ILE A 341       8.203 -32.404  12.003  1.00  0.76           H  
ATOM   5374 2HG2 ILE A 341       9.853 -32.864  11.520  1.00  0.76           H  
ATOM   5375 3HG2 ILE A 341       9.606 -31.709  12.851  1.00  0.76           H  
ATOM   5376 1HD1 ILE A 341       6.312 -29.284  11.608  1.00  0.76           H  
ATOM   5377 2HD1 ILE A 341       6.663 -30.334  10.224  1.00  0.76           H  
ATOM   5378 3HD1 ILE A 341       6.770 -30.966  11.846  1.00  0.76           H  
ATOM   5379  N   LEU A 342      11.543 -32.148   9.243  1.00  0.81           N  
ATOM   5380  CA  LEU A 342      12.345 -33.308   8.915  1.00  0.81           C  
ATOM   5381  C   LEU A 342      13.836 -32.977   9.004  1.00  0.81           C  
ATOM   5382  O   LEU A 342      14.637 -33.796   9.470  1.00  0.81           O  
ATOM   5383  CB  LEU A 342      11.991 -33.771   7.502  1.00  0.81           C  
ATOM   5384  CG  LEU A 342      10.582 -34.354   7.303  1.00  0.81           C  
ATOM   5385  CD1 LEU A 342      10.371 -34.593   5.805  1.00  0.81           C  
ATOM   5386  CD2 LEU A 342      10.416 -35.616   8.114  1.00  0.81           C  
ATOM   5387  H   LEU A 342      10.891 -31.778   8.550  1.00  0.81           H  
ATOM   5388  HA  LEU A 342      12.116 -34.099   9.626  1.00  0.81           H  
ATOM   5389 1HB  LEU A 342      12.040 -32.898   6.871  1.00  0.81           H  
ATOM   5390 2HB  LEU A 342      12.728 -34.491   7.161  1.00  0.81           H  
ATOM   5391  HG  LEU A 342       9.848 -33.635   7.639  1.00  0.81           H  
ATOM   5392 1HD1 LEU A 342       9.378 -34.973   5.621  1.00  0.81           H  
ATOM   5393 2HD1 LEU A 342      10.491 -33.649   5.274  1.00  0.81           H  
ATOM   5394 3HD1 LEU A 342      11.103 -35.309   5.437  1.00  0.81           H  
ATOM   5395 1HD2 LEU A 342       9.419 -36.006   7.982  1.00  0.81           H  
ATOM   5396 2HD2 LEU A 342      11.133 -36.352   7.786  1.00  0.81           H  
ATOM   5397 3HD2 LEU A 342      10.573 -35.391   9.168  1.00  0.81           H  
ATOM   5398  N   GLU A 343      14.224 -31.765   8.585  1.00  0.89           N  
ATOM   5399  CA  GLU A 343      15.626 -31.375   8.681  1.00  0.89           C  
ATOM   5400  C   GLU A 343      16.058 -31.236  10.147  1.00  0.89           C  
ATOM   5401  O   GLU A 343      17.072 -31.804  10.552  1.00  0.89           O  
ATOM   5402  CB  GLU A 343      15.901 -30.068   7.916  1.00  0.89           C  
ATOM   5403  CG  GLU A 343      17.384 -29.636   7.944  1.00  0.89           C  
ATOM   5404  CD  GLU A 343      17.718 -28.429   7.074  1.00  0.89           C  
ATOM   5405  OE1 GLU A 343      16.845 -27.915   6.422  1.00  0.89           O  
ATOM   5406  OE2 GLU A 343      18.860 -28.034   7.068  1.00  0.89           O  
ATOM   5407  H   GLU A 343      13.544 -31.125   8.172  1.00  0.89           H  
ATOM   5408  HA  GLU A 343      16.228 -32.161   8.226  1.00  0.89           H  
ATOM   5409 1HB  GLU A 343      15.598 -30.176   6.881  1.00  0.89           H  
ATOM   5410 2HB  GLU A 343      15.301 -29.267   8.346  1.00  0.89           H  
ATOM   5411 1HG  GLU A 343      17.648 -29.399   8.976  1.00  0.89           H  
ATOM   5412 2HG  GLU A 343      17.997 -30.480   7.630  1.00  0.89           H  
ATOM   5413  N   ALA A 344      15.264 -30.531  10.962  1.00  1.03           N  
ATOM   5414  CA  ALA A 344      15.592 -30.312  12.375  1.00  1.03           C  
ATOM   5415  C   ALA A 344      15.715 -31.634  13.128  1.00  1.03           C  
ATOM   5416  O   ALA A 344      16.530 -31.773  14.048  1.00  1.03           O  
ATOM   5417  CB  ALA A 344      14.535 -29.456  13.050  1.00  1.03           C  
ATOM   5418  H   ALA A 344      14.418 -30.107  10.582  1.00  1.03           H  
ATOM   5419  HA  ALA A 344      16.550 -29.798  12.415  1.00  1.03           H  
ATOM   5420 1HB  ALA A 344      14.814 -29.284  14.092  1.00  1.03           H  
ATOM   5421 2HB  ALA A 344      14.450 -28.507  12.540  1.00  1.03           H  
ATOM   5422 3HB  ALA A 344      13.575 -29.975  13.008  1.00  1.03           H  
ATOM   5423  N   GLU A 345      14.899 -32.608  12.738  1.00  1.25           N  
ATOM   5424  CA  GLU A 345      14.883 -33.918  13.367  1.00  1.25           C  
ATOM   5425  C   GLU A 345      15.881 -34.902  12.772  1.00  1.25           C  
ATOM   5426  O   GLU A 345      15.947 -36.047  13.222  1.00  1.25           O  
ATOM   5427  CB  GLU A 345      13.489 -34.529  13.230  1.00  1.25           C  
ATOM   5428  CG  GLU A 345      12.373 -33.792  13.948  1.00  1.25           C  
ATOM   5429  CD  GLU A 345      12.462 -33.880  15.442  1.00  1.25           C  
ATOM   5430  OE1 GLU A 345      13.012 -34.845  15.936  1.00  1.25           O  
ATOM   5431  OE2 GLU A 345      11.945 -33.017  16.097  1.00  1.25           O  
ATOM   5432  H   GLU A 345      14.223 -32.421  11.995  1.00  1.25           H  
ATOM   5433  HA  GLU A 345      15.119 -33.790  14.422  1.00  1.25           H  
ATOM   5434 1HB  GLU A 345      13.224 -34.564  12.168  1.00  1.25           H  
ATOM   5435 2HB  GLU A 345      13.505 -35.555  13.592  1.00  1.25           H  
ATOM   5436 1HG  GLU A 345      12.439 -32.739  13.682  1.00  1.25           H  
ATOM   5437 2HG  GLU A 345      11.418 -34.151  13.592  1.00  1.25           H  
ATOM   5438  N   ASN A 346      16.629 -34.495  11.738  1.00  1.59           N  
ATOM   5439  CA  ASN A 346      17.546 -35.403  11.057  1.00  1.59           C  
ATOM   5440  C   ASN A 346      16.798 -36.672  10.649  1.00  1.59           C  
ATOM   5441  O   ASN A 346      17.299 -37.788  10.808  1.00  1.59           O  
ATOM   5442  CB  ASN A 346      18.743 -35.730  11.938  1.00  1.59           C  
ATOM   5443  CG  ASN A 346      19.595 -34.521  12.243  1.00  1.59           C  
ATOM   5444  OD1 ASN A 346      19.905 -33.711  11.361  1.00  1.59           O  
ATOM   5445  ND2 ASN A 346      19.979 -34.387  13.489  1.00  1.59           N  
ATOM   5446  H   ASN A 346      16.576 -33.533  11.408  1.00  1.59           H  
ATOM   5447  HA  ASN A 346      17.897 -34.919  10.144  1.00  1.59           H  
ATOM   5448 1HB  ASN A 346      18.414 -36.171  12.875  1.00  1.59           H  
ATOM   5449 2HB  ASN A 346      19.361 -36.471  11.434  1.00  1.59           H  
ATOM   5450 1HD2 ASN A 346      20.542 -33.606  13.757  1.00  1.59           H  
ATOM   5451 2HD2 ASN A 346      19.705 -35.065  14.172  1.00  1.59           H  
ATOM   5452  N   ALA A 347      15.581 -36.498  10.131  1.00  2.06           N  
ATOM   5453  CA  ALA A 347      14.733 -37.620   9.771  1.00  2.06           C  
ATOM   5454  C   ALA A 347      15.345 -38.507   8.711  1.00  2.06           C  
ATOM   5455  O   ALA A 347      15.924 -38.038   7.727  1.00  2.06           O  
ATOM   5456  CB  ALA A 347      13.398 -37.119   9.276  1.00  2.06           C  
ATOM   5457  H   ALA A 347      15.229 -35.547  10.002  1.00  2.06           H  
ATOM   5458  HA  ALA A 347      14.582 -38.219  10.669  1.00  2.06           H  
ATOM   5459 1HB  ALA A 347      12.750 -37.962   9.044  1.00  2.06           H  
ATOM   5460 2HB  ALA A 347      12.937 -36.505  10.052  1.00  2.06           H  
ATOM   5461 3HB  ALA A 347      13.553 -36.518   8.384  1.00  2.06           H  
ATOM   5462  N   SER A 348      15.085 -39.810   8.842  1.00  2.65           N  
ATOM   5463  CA  SER A 348      15.535 -40.820   7.881  1.00  2.65           C  
ATOM   5464  C   SER A 348      14.921 -40.608   6.497  1.00  2.65           C  
ATOM   5465  O   SER A 348      15.413 -41.132   5.501  1.00  2.65           O  
ATOM   5466  CB  SER A 348      15.179 -42.198   8.389  1.00  2.65           C  
ATOM   5467  OG  SER A 348      13.792 -42.373   8.410  1.00  2.65           O  
ATOM   5468  H   SER A 348      14.595 -40.122   9.669  1.00  2.65           H  
ATOM   5469  HA  SER A 348      16.620 -40.745   7.790  1.00  2.65           H  
ATOM   5470 1HB  SER A 348      15.634 -42.950   7.745  1.00  2.65           H  
ATOM   5471 2HB  SER A 348      15.583 -42.334   9.390  1.00  2.65           H  
ATOM   5472  HG  SER A 348      13.499 -42.217   7.508  1.00  2.65           H  
ATOM   5473  N   ALA A 349      13.835 -39.836   6.455  1.00  3.31           N  
ATOM   5474  CA  ALA A 349      13.127 -39.472   5.234  1.00  3.31           C  
ATOM   5475  C   ALA A 349      14.036 -38.710   4.266  1.00  3.31           C  
ATOM   5476  O   ALA A 349      13.831 -38.750   3.057  1.00  3.31           O  
ATOM   5477  CB  ALA A 349      11.915 -38.611   5.573  1.00  3.31           C  
ATOM   5478  H   ALA A 349      13.499 -39.470   7.332  1.00  3.31           H  
ATOM   5479  HA  ALA A 349      12.803 -40.388   4.745  1.00  3.31           H  
ATOM   5480 1HB  ALA A 349      11.372 -38.360   4.657  1.00  3.31           H  
ATOM   5481 2HB  ALA A 349      11.265 -39.164   6.239  1.00  3.31           H  
ATOM   5482 3HB  ALA A 349      12.245 -37.697   6.058  1.00  3.31           H  
ATOM   5483  N   LYS A 350      15.001 -37.958   4.807  1.00  3.95           N  
ATOM   5484  CA  LYS A 350      15.908 -37.128   4.014  1.00  3.95           C  
ATOM   5485  C   LYS A 350      15.201 -36.111   3.116  1.00  3.95           C  
ATOM   5486  O   LYS A 350      15.653 -35.858   1.998  1.00  3.95           O  
ATOM   5487  CB  LYS A 350      16.833 -38.000   3.160  1.00  3.95           C  
ATOM   5488  CG  LYS A 350      17.741 -38.920   3.964  1.00  3.95           C  
ATOM   5489  CD  LYS A 350      18.679 -39.708   3.065  1.00  3.95           C  
ATOM   5490  CE  LYS A 350      19.548 -40.658   3.876  1.00  3.95           C  
ATOM   5491  NZ  LYS A 350      20.452 -41.466   3.008  1.00  3.95           N  
ATOM   5492  H   LYS A 350      15.155 -37.993   5.816  1.00  3.95           H  
ATOM   5493  HA  LYS A 350      16.531 -36.565   4.710  1.00  3.95           H  
ATOM   5494 1HB  LYS A 350      16.248 -38.614   2.478  1.00  3.95           H  
ATOM   5495 2HB  LYS A 350      17.467 -37.358   2.550  1.00  3.95           H  
ATOM   5496 1HG  LYS A 350      18.326 -38.329   4.666  1.00  3.95           H  
ATOM   5497 2HG  LYS A 350      17.136 -39.616   4.531  1.00  3.95           H  
ATOM   5498 1HD  LYS A 350      18.093 -40.285   2.348  1.00  3.95           H  
ATOM   5499 2HD  LYS A 350      19.321 -39.021   2.515  1.00  3.95           H  
ATOM   5500 1HE  LYS A 350      20.152 -40.081   4.574  1.00  3.95           H  
ATOM   5501 2HE  LYS A 350      18.903 -41.333   4.441  1.00  3.95           H  
ATOM   5502 1HZ  LYS A 350      21.009 -42.083   3.583  1.00  3.95           H  
ATOM   5503 2HZ  LYS A 350      19.899 -42.015   2.364  1.00  3.95           H  
ATOM   5504 3HZ  LYS A 350      21.060 -40.850   2.488  1.00  3.95           H  
ATOM   5505  N   LEU A 351      14.140 -35.501   3.647  1.00  4.47           N  
ATOM   5506  CA  LEU A 351      13.354 -34.455   2.996  1.00  4.47           C  
ATOM   5507  C   LEU A 351      12.620 -34.958   1.758  1.00  4.47           C  
ATOM   5508  O   LEU A 351      12.425 -34.190   0.815  1.00  4.47           O  
ATOM   5509  OXT LEU A 351      11.908 -35.956   1.869  1.00  4.47           O  
ATOM   5510  CB  LEU A 351      14.264 -33.270   2.626  1.00  4.47           C  
ATOM   5511  CG  LEU A 351      14.924 -32.606   3.827  1.00  4.47           C  
ATOM   5512  CD1 LEU A 351      15.884 -31.523   3.378  1.00  4.47           C  
ATOM   5513  CD2 LEU A 351      13.868 -32.067   4.683  1.00  4.47           C  
ATOM   5514  H   LEU A 351      13.863 -35.798   4.570  1.00  4.47           H  
ATOM   5515  HA  LEU A 351      12.608 -34.102   3.705  1.00  4.47           H  
ATOM   5516 1HB  LEU A 351      15.031 -33.571   1.926  1.00  4.47           H  
ATOM   5517 2HB  LEU A 351      13.649 -32.512   2.142  1.00  4.47           H  
ATOM   5518  HG  LEU A 351      15.496 -33.347   4.385  1.00  4.47           H  
ATOM   5519 1HD1 LEU A 351      16.347 -31.061   4.257  1.00  4.47           H  
ATOM   5520 2HD1 LEU A 351      16.658 -31.958   2.745  1.00  4.47           H  
ATOM   5521 3HD1 LEU A 351      15.338 -30.765   2.818  1.00  4.47           H  
ATOM   5522 1HD2 LEU A 351      14.310 -31.607   5.558  1.00  4.47           H  
ATOM   5523 2HD2 LEU A 351      13.301 -31.329   4.132  1.00  4.47           H  
ATOM   5524 3HD2 LEU A 351      13.217 -32.868   4.985  1.00  4.47           H  
TER    5525
ENDMDL

REMARK ID 538804 MODEL 2 2023-07-29_00000032_1_19
PFRMAT TS
TARGET 2023-07-29_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.255   5.445   4.990  1.00  2.69           N  
ATOM      2  CA  MET A   1       2.613   5.151   4.552  1.00  2.69           C  
ATOM      3  C   MET A   1       3.276   6.350   3.899  1.00  2.69           C  
ATOM      4  O   MET A   1       2.785   6.888   2.903  1.00  2.69           O  
ATOM      5  CB  MET A   1       2.640   3.949   3.617  1.00  2.69           C  
ATOM      6  CG  MET A   1       2.315   2.637   4.294  1.00  2.69           C  
ATOM      7  SD  MET A   1       2.364   1.235   3.161  1.00  2.69           S  
ATOM      8  CE  MET A   1       4.114   1.159   2.801  1.00  2.69           C  
ATOM      9 1H   MET A   1       1.004   4.829   5.750  1.00  2.69           H  
ATOM     10 2H   MET A   1       1.213   6.403   5.304  1.00  2.69           H  
ATOM     11 3H   MET A   1       0.616   5.313   4.220  1.00  2.69           H  
ATOM     12  HA  MET A   1       3.195   4.894   5.430  1.00  2.69           H  
ATOM     13 1HB  MET A   1       1.923   4.098   2.813  1.00  2.69           H  
ATOM     14 2HB  MET A   1       3.628   3.866   3.161  1.00  2.69           H  
ATOM     15 1HG  MET A   1       3.040   2.470   5.088  1.00  2.69           H  
ATOM     16 2HG  MET A   1       1.325   2.687   4.744  1.00  2.69           H  
ATOM     17 1HE  MET A   1       4.315   0.340   2.112  1.00  2.69           H  
ATOM     18 2HE  MET A   1       4.419   2.095   2.346  1.00  2.69           H  
ATOM     19 3HE  MET A   1       4.676   1.004   3.711  1.00  2.69           H  
ATOM     20  N   THR A   2       4.382   6.782   4.486  1.00  2.93           N  
ATOM     21  CA  THR A   2       5.151   7.904   3.974  1.00  2.93           C  
ATOM     22  C   THR A   2       5.608   7.567   2.568  1.00  2.93           C  
ATOM     23  O   THR A   2       6.144   6.480   2.345  1.00  2.93           O  
ATOM     24  CB  THR A   2       6.358   8.188   4.889  1.00  2.93           C  
ATOM     25  OG1 THR A   2       5.887   8.459   6.213  1.00  2.93           O  
ATOM     26  CG2 THR A   2       7.157   9.374   4.388  1.00  2.93           C  
ATOM     27  H   THR A   2       4.731   6.293   5.307  1.00  2.93           H  
ATOM     28  HA  THR A   2       4.514   8.787   3.934  1.00  2.93           H  
ATOM     29  HB  THR A   2       7.004   7.309   4.918  1.00  2.93           H  
ATOM     30  HG1 THR A   2       5.622   7.622   6.627  1.00  2.93           H  
ATOM     31 1HG2 THR A   2       7.999   9.550   5.057  1.00  2.93           H  
ATOM     32 2HG2 THR A   2       7.524   9.170   3.408  1.00  2.93           H  
ATOM     33 3HG2 THR A   2       6.522  10.258   4.364  1.00  2.93           H  
ATOM     34  N   ALA A   3       5.410   8.488   1.620  1.00  3.10           N  
ATOM     35  CA  ALA A   3       5.795   8.214   0.239  1.00  3.10           C  
ATOM     36  C   ALA A   3       7.272   7.884   0.135  1.00  3.10           C  
ATOM     37  O   ALA A   3       7.665   6.948  -0.569  1.00  3.10           O  
ATOM     38  CB  ALA A   3       5.485   9.410  -0.633  1.00  3.10           C  
ATOM     39  H   ALA A   3       4.965   9.363   1.860  1.00  3.10           H  
ATOM     40  HA  ALA A   3       5.225   7.351  -0.106  1.00  3.10           H  
ATOM     41 1HB  ALA A   3       5.754   9.190  -1.660  1.00  3.10           H  
ATOM     42 2HB  ALA A   3       4.420   9.633  -0.576  1.00  3.10           H  
ATOM     43 3HB  ALA A   3       6.057  10.268  -0.288  1.00  3.10           H  
ATOM     44  N   ALA A   4       8.102   8.607   0.883  1.00  3.05           N  
ATOM     45  CA  ALA A   4       9.515   8.293   0.870  1.00  3.05           C  
ATOM     46  C   ALA A   4      10.058   8.342  -0.560  1.00  3.05           C  
ATOM     47  O   ALA A   4      10.398   9.420  -1.067  1.00  3.05           O  
ATOM     48  CB  ALA A   4       9.739   6.944   1.546  1.00  3.05           C  
ATOM     49  H   ALA A   4       7.751   9.362   1.449  1.00  3.05           H  
ATOM     50  HA  ALA A   4      10.043   9.054   1.445  1.00  3.05           H  
ATOM     51 1HB  ALA A   4      10.800   6.744   1.565  1.00  3.05           H  
ATOM     52 2HB  ALA A   4       9.363   6.992   2.568  1.00  3.05           H  
ATOM     53 3HB  ALA A   4       9.233   6.140   1.038  1.00  3.05           H  
ATOM     54  N   ASN A   5      10.222   7.163  -1.141  1.00  2.72           N  
ATOM     55  CA  ASN A   5      10.752   6.916  -2.472  1.00  2.72           C  
ATOM     56  C   ASN A   5      11.923   7.820  -2.894  1.00  2.72           C  
ATOM     57  O   ASN A   5      13.019   7.710  -2.340  1.00  2.72           O  
ATOM     58  CB  ASN A   5       9.589   6.822  -3.481  1.00  2.72           C  
ATOM     59  CG  ASN A   5       8.659   8.030  -3.699  1.00  2.72           C  
ATOM     60  OD1 ASN A   5       9.108   9.110  -4.058  1.00  2.72           O  
ATOM     61  ND2 ASN A   5       7.384   7.833  -3.514  1.00  2.72           N  
ATOM     62  H   ASN A   5       9.835   6.380  -0.641  1.00  2.72           H  
ATOM     63  HA  ASN A   5      11.173   5.909  -2.460  1.00  2.72           H  
ATOM     64 1HB  ASN A   5      10.015   6.575  -4.445  1.00  2.72           H  
ATOM     65 2HB  ASN A   5       8.966   5.977  -3.191  1.00  2.72           H  
ATOM     66 1HD2 ASN A   5       6.740   8.580  -3.676  1.00  2.72           H  
ATOM     67 2HD2 ASN A   5       7.055   6.931  -3.230  1.00  2.72           H  
ATOM     68  N   ASN A   6      11.696   8.734  -3.836  1.00  2.21           N  
ATOM     69  CA  ASN A   6      12.724   9.582  -4.424  1.00  2.21           C  
ATOM     70  C   ASN A   6      13.441  10.475  -3.424  1.00  2.21           C  
ATOM     71  O   ASN A   6      14.552  10.938  -3.688  1.00  2.21           O  
ATOM     72  CB  ASN A   6      12.104  10.455  -5.501  1.00  2.21           C  
ATOM     73  CG  ASN A   6      11.770   9.734  -6.784  1.00  2.21           C  
ATOM     74  OD1 ASN A   6      12.319   8.684  -7.117  1.00  2.21           O  
ATOM     75  ND2 ASN A   6      10.847  10.297  -7.521  1.00  2.21           N  
ATOM     76  H   ASN A   6      10.760   8.848  -4.178  1.00  2.21           H  
ATOM     77  HA  ASN A   6      13.474   8.931  -4.876  1.00  2.21           H  
ATOM     78 1HB  ASN A   6      11.185  10.894  -5.106  1.00  2.21           H  
ATOM     79 2HB  ASN A   6      12.780  11.278  -5.728  1.00  2.21           H  
ATOM     80 1HD2 ASN A   6      10.569   9.876  -8.384  1.00  2.21           H  
ATOM     81 2HD2 ASN A   6      10.418  11.148  -7.219  1.00  2.21           H  
ATOM     82  N   ASN A   7      12.796  10.764  -2.298  1.00  1.67           N  
ATOM     83  CA  ASN A   7      13.387  11.645  -1.308  1.00  1.67           C  
ATOM     84  C   ASN A   7      14.060  10.884  -0.165  1.00  1.67           C  
ATOM     85  O   ASN A   7      14.479  11.496   0.824  1.00  1.67           O  
ATOM     86  CB  ASN A   7      12.328  12.581  -0.767  1.00  1.67           C  
ATOM     87  CG  ASN A   7      11.858  13.579  -1.802  1.00  1.67           C  
ATOM     88  OD1 ASN A   7      12.657  14.104  -2.586  1.00  1.67           O  
ATOM     89  ND2 ASN A   7      10.577  13.852  -1.817  1.00  1.67           N  
ATOM     90  H   ASN A   7      11.890  10.334  -2.099  1.00  1.67           H  
ATOM     91  HA  ASN A   7      14.158  12.242  -1.795  1.00  1.67           H  
ATOM     92 1HB  ASN A   7      11.471  11.990  -0.429  1.00  1.67           H  
ATOM     93 2HB  ASN A   7      12.720  13.117   0.095  1.00  1.67           H  
ATOM     94 1HD2 ASN A   7      10.211  14.507  -2.480  1.00  1.67           H  
ATOM     95 2HD2 ASN A   7       9.962  13.405  -1.167  1.00  1.67           H  
ATOM     96  N   THR A   8      14.185   9.561  -0.294  1.00  1.23           N  
ATOM     97  CA  THR A   8      14.786   8.773   0.771  1.00  1.23           C  
ATOM     98  C   THR A   8      15.961   7.897   0.327  1.00  1.23           C  
ATOM     99  O   THR A   8      15.898   7.193  -0.689  1.00  1.23           O  
ATOM    100  CB  THR A   8      13.711   7.908   1.445  1.00  1.23           C  
ATOM    101  OG1 THR A   8      12.694   8.757   1.998  1.00  1.23           O  
ATOM    102  CG2 THR A   8      14.311   7.068   2.579  1.00  1.23           C  
ATOM    103  H   THR A   8      13.837   9.083  -1.128  1.00  1.23           H  
ATOM    104  HA  THR A   8      15.170   9.459   1.524  1.00  1.23           H  
ATOM    105  HB  THR A   8      13.258   7.265   0.698  1.00  1.23           H  
ATOM    106  HG1 THR A   8      13.105   9.487   2.473  1.00  1.23           H  
ATOM    107 1HG2 THR A   8      13.536   6.479   3.051  1.00  1.23           H  
ATOM    108 2HG2 THR A   8      15.078   6.403   2.199  1.00  1.23           H  
ATOM    109 3HG2 THR A   8      14.735   7.724   3.304  1.00  1.23           H  
ATOM    110  N   THR A   9      17.023   7.942   1.134  1.00  0.93           N  
ATOM    111  CA  THR A   9      18.210   7.115   0.950  1.00  0.93           C  
ATOM    112  C   THR A   9      18.283   6.103   2.090  1.00  0.93           C  
ATOM    113  O   THR A   9      18.200   6.478   3.274  1.00  0.93           O  
ATOM    114  CB  THR A   9      19.495   7.955   0.930  1.00  0.93           C  
ATOM    115  OG1 THR A   9      19.443   8.898  -0.149  1.00  0.93           O  
ATOM    116  CG2 THR A   9      20.733   7.060   0.772  1.00  0.93           C  
ATOM    117  H   THR A   9      16.988   8.577   1.917  1.00  0.93           H  
ATOM    118  HA  THR A   9      18.125   6.575   0.013  1.00  0.93           H  
ATOM    119  HB  THR A   9      19.569   8.485   1.847  1.00  0.93           H  
ATOM    120  HG1 THR A   9      18.890   9.642   0.110  1.00  0.93           H  
ATOM    121 1HG2 THR A   9      21.629   7.679   0.772  1.00  0.93           H  
ATOM    122 2HG2 THR A   9      20.788   6.352   1.597  1.00  0.93           H  
ATOM    123 3HG2 THR A   9      20.667   6.511  -0.167  1.00  0.93           H  
ATOM    124  N   VAL A  10      18.445   4.831   1.725  1.00  0.75           N  
ATOM    125  CA  VAL A  10      18.476   3.748   2.691  1.00  0.75           C  
ATOM    126  C   VAL A  10      19.819   3.016   2.674  1.00  0.75           C  
ATOM    127  O   VAL A  10      20.307   2.652   1.601  1.00  0.75           O  
ATOM    128  CB  VAL A  10      17.391   2.700   2.360  1.00  0.75           C  
ATOM    129  CG1 VAL A  10      17.414   1.586   3.436  1.00  0.75           C  
ATOM    130  CG2 VAL A  10      16.039   3.362   2.200  1.00  0.75           C  
ATOM    131  H   VAL A  10      18.515   4.621   0.732  1.00  0.75           H  
ATOM    132  HA  VAL A  10      18.298   4.161   3.675  1.00  0.75           H  
ATOM    133  HB  VAL A  10      17.644   2.226   1.414  1.00  0.75           H  
ATOM    134 1HG1 VAL A  10      16.686   0.832   3.215  1.00  0.75           H  
ATOM    135 2HG1 VAL A  10      18.390   1.125   3.476  1.00  0.75           H  
ATOM    136 3HG1 VAL A  10      17.190   2.019   4.399  1.00  0.75           H  
ATOM    137 1HG2 VAL A  10      15.305   2.619   1.936  1.00  0.75           H  
ATOM    138 2HG2 VAL A  10      15.733   3.842   3.087  1.00  0.75           H  
ATOM    139 3HG2 VAL A  10      16.116   4.093   1.405  1.00  0.75           H  
ATOM    140  N   PHE A  11      20.399   2.812   3.851  1.00  0.66           N  
ATOM    141  CA  PHE A  11      21.631   2.044   3.989  1.00  0.66           C  
ATOM    142  C   PHE A  11      21.323   0.621   4.445  1.00  0.66           C  
ATOM    143  O   PHE A  11      20.603   0.439   5.427  1.00  0.66           O  
ATOM    144  CB  PHE A  11      22.614   2.712   4.946  1.00  0.66           C  
ATOM    145  CG  PHE A  11      23.848   1.902   5.163  1.00  0.66           C  
ATOM    146  CD1 PHE A  11      24.689   1.635   4.116  1.00  0.66           C  
ATOM    147  CD2 PHE A  11      24.171   1.408   6.417  1.00  0.66           C  
ATOM    148  CE1 PHE A  11      25.804   0.878   4.291  1.00  0.66           C  
ATOM    149  CE2 PHE A  11      25.298   0.654   6.614  1.00  0.66           C  
ATOM    150  CZ  PHE A  11      26.115   0.380   5.548  1.00  0.66           C  
ATOM    151  H   PHE A  11      19.942   3.184   4.680  1.00  0.66           H  
ATOM    152  HA  PHE A  11      22.107   2.005   3.020  1.00  0.66           H  
ATOM    153 1HB  PHE A  11      22.901   3.661   4.531  1.00  0.66           H  
ATOM    154 2HB  PHE A  11      22.139   2.891   5.902  1.00  0.66           H  
ATOM    155  HD1 PHE A  11      24.447   2.022   3.135  1.00  0.66           H  
ATOM    156  HD2 PHE A  11      23.529   1.623   7.245  1.00  0.66           H  
ATOM    157  HE1 PHE A  11      26.449   0.676   3.432  1.00  0.66           H  
ATOM    158  HE2 PHE A  11      25.536   0.273   7.608  1.00  0.66           H  
ATOM    159  HZ  PHE A  11      27.005  -0.217   5.689  1.00  0.66           H  
ATOM    160  N   VAL A  12      21.814  -0.382   3.708  1.00  0.64           N  
ATOM    161  CA  VAL A  12      21.547  -1.775   4.073  1.00  0.64           C  
ATOM    162  C   VAL A  12      22.805  -2.595   4.380  1.00  0.64           C  
ATOM    163  O   VAL A  12      23.598  -2.920   3.487  1.00  0.64           O  
ATOM    164  CB  VAL A  12      20.753  -2.487   2.946  1.00  0.64           C  
ATOM    165  CG1 VAL A  12      20.514  -3.960   3.354  1.00  0.64           C  
ATOM    166  CG2 VAL A  12      19.435  -1.725   2.660  1.00  0.64           C  
ATOM    167  H   VAL A  12      22.390  -0.152   2.898  1.00  0.64           H  
ATOM    168  HA  VAL A  12      20.930  -1.776   4.970  1.00  0.64           H  
ATOM    169  HB  VAL A  12      21.349  -2.501   2.035  1.00  0.64           H  
ATOM    170 1HG1 VAL A  12      19.970  -4.484   2.565  1.00  0.64           H  
ATOM    171 2HG1 VAL A  12      21.475  -4.450   3.517  1.00  0.64           H  
ATOM    172 3HG1 VAL A  12      19.949  -4.003   4.269  1.00  0.64           H  
ATOM    173 1HG2 VAL A  12      18.887  -2.223   1.863  1.00  0.64           H  
ATOM    174 2HG2 VAL A  12      18.824  -1.693   3.549  1.00  0.64           H  
ATOM    175 3HG2 VAL A  12      19.669  -0.706   2.350  1.00  0.64           H  
ATOM    176  N   SER A  13      22.931  -2.986   5.652  1.00  0.66           N  
ATOM    177  CA  SER A  13      24.071  -3.759   6.148  1.00  0.66           C  
ATOM    178  C   SER A  13      23.794  -5.252   6.134  1.00  0.66           C  
ATOM    179  O   SER A  13      22.930  -5.736   6.883  1.00  0.66           O  
ATOM    180  CB  SER A  13      24.430  -3.326   7.553  1.00  0.66           C  
ATOM    181  OG  SER A  13      25.422  -4.156   8.095  1.00  0.66           O  
ATOM    182  H   SER A  13      22.207  -2.697   6.314  1.00  0.66           H  
ATOM    183  HA  SER A  13      24.920  -3.572   5.499  1.00  0.66           H  
ATOM    184 1HB  SER A  13      24.790  -2.298   7.530  1.00  0.66           H  
ATOM    185 2HB  SER A  13      23.554  -3.345   8.176  1.00  0.66           H  
ATOM    186  HG  SER A  13      26.149  -4.150   7.466  1.00  0.66           H  
ATOM    187  N   GLY A  14      24.543  -5.989   5.295  1.00  0.71           N  
ATOM    188  CA  GLY A  14      24.317  -7.422   5.088  1.00  0.71           C  
ATOM    189  C   GLY A  14      23.550  -7.587   3.796  1.00  0.71           C  
ATOM    190  O   GLY A  14      22.756  -8.509   3.631  1.00  0.71           O  
ATOM    191  H   GLY A  14      25.260  -5.537   4.730  1.00  0.71           H  
ATOM    192 1HA  GLY A  14      25.271  -7.947   5.032  1.00  0.71           H  
ATOM    193 2HA  GLY A  14      23.744  -7.842   5.910  1.00  0.71           H  
ATOM    194  N   ALA A  15      23.858  -6.701   2.855  1.00  0.78           N  
ATOM    195  CA  ALA A  15      23.193  -6.549   1.565  1.00  0.78           C  
ATOM    196  C   ALA A  15      23.146  -7.826   0.738  1.00  0.78           C  
ATOM    197  O   ALA A  15      22.220  -8.035  -0.044  1.00  0.78           O  
ATOM    198  CB  ALA A  15      23.909  -5.459   0.804  1.00  0.78           C  
ATOM    199  H   ALA A  15      24.610  -6.050   3.067  1.00  0.78           H  
ATOM    200  HA  ALA A  15      22.175  -6.228   1.746  1.00  0.78           H  
ATOM    201 1HB  ALA A  15      23.426  -5.276  -0.122  1.00  0.78           H  
ATOM    202 2HB  ALA A  15      23.885  -4.561   1.402  1.00  0.78           H  
ATOM    203 3HB  ALA A  15      24.934  -5.754   0.626  1.00  0.78           H  
ATOM    204  N   SER A  16      24.163  -8.658   0.874  1.00  0.84           N  
ATOM    205  CA  SER A  16      24.252  -9.892   0.116  1.00  0.84           C  
ATOM    206  C   SER A  16      23.440 -11.069   0.674  1.00  0.84           C  
ATOM    207  O   SER A  16      23.358 -12.110   0.017  1.00  0.84           O  
ATOM    208  CB  SER A  16      25.695 -10.315   0.030  1.00  0.84           C  
ATOM    209  OG  SER A  16      26.185 -10.646   1.301  1.00  0.84           O  
ATOM    210  H   SER A  16      24.887  -8.430   1.538  1.00  0.84           H  
ATOM    211  HA  SER A  16      23.889  -9.686  -0.892  1.00  0.84           H  
ATOM    212 1HB  SER A  16      25.775 -11.180  -0.628  1.00  0.84           H  
ATOM    213 2HB  SER A  16      26.292  -9.518  -0.406  1.00  0.84           H  
ATOM    214  HG  SER A  16      25.512 -11.209   1.700  1.00  0.84           H  
ATOM    215  N   GLY A  17      22.893 -10.960   1.890  1.00  0.88           N  
ATOM    216  CA  GLY A  17      22.191 -12.109   2.471  1.00  0.88           C  
ATOM    217  C   GLY A  17      20.719 -12.187   2.076  1.00  0.88           C  
ATOM    218  O   GLY A  17      20.151 -11.243   1.532  1.00  0.88           O  
ATOM    219  H   GLY A  17      22.937 -10.081   2.411  1.00  0.88           H  
ATOM    220 1HA  GLY A  17      22.695 -13.028   2.176  1.00  0.88           H  
ATOM    221 2HA  GLY A  17      22.263 -12.050   3.557  1.00  0.88           H  
ATOM    222  N   PHE A  18      20.059 -13.288   2.428  1.00  0.91           N  
ATOM    223  CA  PHE A  18      18.634 -13.392   2.125  1.00  0.91           C  
ATOM    224  C   PHE A  18      17.975 -12.352   3.005  1.00  0.91           C  
ATOM    225  O   PHE A  18      18.574 -11.947   4.002  1.00  0.91           O  
ATOM    226  CB  PHE A  18      18.079 -14.796   2.379  1.00  0.91           C  
ATOM    227  CG  PHE A  18      18.569 -15.852   1.393  1.00  0.91           C  
ATOM    228  CD1 PHE A  18      19.632 -15.592   0.533  1.00  0.91           C  
ATOM    229  CD2 PHE A  18      17.971 -17.115   1.331  1.00  0.91           C  
ATOM    230  CE1 PHE A  18      20.088 -16.563  -0.347  1.00  0.91           C  
ATOM    231  CE2 PHE A  18      18.435 -18.084   0.441  1.00  0.91           C  
ATOM    232  CZ  PHE A  18      19.495 -17.805  -0.390  1.00  0.91           C  
ATOM    233  H   PHE A  18      20.541 -14.050   2.883  1.00  0.91           H  
ATOM    234  HA  PHE A  18      18.461 -13.126   1.080  1.00  0.91           H  
ATOM    235 1HB  PHE A  18      18.350 -15.118   3.384  1.00  0.91           H  
ATOM    236 2HB  PHE A  18      16.989 -14.763   2.331  1.00  0.91           H  
ATOM    237  HD1 PHE A  18      20.112 -14.616   0.555  1.00  0.91           H  
ATOM    238  HD2 PHE A  18      17.134 -17.348   1.995  1.00  0.91           H  
ATOM    239  HE1 PHE A  18      20.924 -16.339  -1.012  1.00  0.91           H  
ATOM    240  HE2 PHE A  18      17.960 -19.066   0.404  1.00  0.91           H  
ATOM    241  HZ  PHE A  18      19.860 -18.561  -1.086  1.00  0.91           H  
ATOM    242  N   ILE A  19      16.821 -11.826   2.593  1.00  0.90           N  
ATOM    243  CA  ILE A  19      16.087 -10.780   3.326  1.00  0.90           C  
ATOM    244  C   ILE A  19      16.661  -9.459   2.874  1.00  0.90           C  
ATOM    245  O   ILE A  19      15.960  -8.667   2.264  1.00  0.90           O  
ATOM    246  CB  ILE A  19      16.102 -10.879   4.891  1.00  0.90           C  
ATOM    247  CG1 ILE A  19      15.401 -12.153   5.384  1.00  0.90           C  
ATOM    248  CG2 ILE A  19      15.364  -9.670   5.450  1.00  0.90           C  
ATOM    249  CD1 ILE A  19      15.604 -12.418   6.843  1.00  0.90           C  
ATOM    250  H   ILE A  19      16.410 -12.142   1.709  1.00  0.90           H  
ATOM    251  HA  ILE A  19      15.045 -10.797   3.021  1.00  0.90           H  
ATOM    252  HB  ILE A  19      17.093 -10.840   5.299  1.00  0.90           H  
ATOM    253 1HG1 ILE A  19      14.333 -12.058   5.209  1.00  0.90           H  
ATOM    254 2HG1 ILE A  19      15.778 -13.010   4.829  1.00  0.90           H  
ATOM    255 1HG2 ILE A  19      15.357  -9.712   6.539  1.00  0.90           H  
ATOM    256 2HG2 ILE A  19      15.871  -8.776   5.131  1.00  0.90           H  
ATOM    257 3HG2 ILE A  19      14.340  -9.662   5.079  1.00  0.90           H  
ATOM    258 1HD1 ILE A  19      15.087 -13.318   7.117  1.00  0.90           H  
ATOM    259 2HD1 ILE A  19      16.669 -12.535   7.044  1.00  0.90           H  
ATOM    260 3HD1 ILE A  19      15.214 -11.585   7.425  1.00  0.90           H  
ATOM    261  N   ALA A  20      17.942  -9.224   3.128  1.00  0.88           N  
ATOM    262  CA  ALA A  20      18.555  -7.980   2.669  1.00  0.88           C  
ATOM    263  C   ALA A  20      18.488  -7.843   1.157  1.00  0.88           C  
ATOM    264  O   ALA A  20      18.129  -6.789   0.642  1.00  0.88           O  
ATOM    265  CB  ALA A  20      19.986  -7.921   3.063  1.00  0.88           C  
ATOM    266  H   ALA A  20      18.474  -9.940   3.627  1.00  0.88           H  
ATOM    267  HA  ALA A  20      18.016  -7.152   3.125  1.00  0.88           H  
ATOM    268 1HB  ALA A  20      20.398  -6.993   2.739  1.00  0.88           H  
ATOM    269 2HB  ALA A  20      20.080  -8.002   4.133  1.00  0.88           H  
ATOM    270 3HB  ALA A  20      20.516  -8.749   2.589  1.00  0.88           H  
ATOM    271  N   GLN A  21      18.734  -8.939   0.427  1.00  0.86           N  
ATOM    272  CA  GLN A  21      18.670  -8.895  -1.035  1.00  0.86           C  
ATOM    273  C   GLN A  21      17.277  -8.518  -1.496  1.00  0.86           C  
ATOM    274  O   GLN A  21      17.095  -7.812  -2.495  1.00  0.86           O  
ATOM    275  CB  GLN A  21      18.957 -10.270  -1.663  1.00  0.86           C  
ATOM    276  CG  GLN A  21      20.371 -10.813  -1.623  1.00  0.86           C  
ATOM    277  CD  GLN A  21      20.431 -12.281  -2.165  1.00  0.86           C  
ATOM    278  OE1 GLN A  21      19.474 -12.782  -2.785  1.00  0.86           O  
ATOM    279  NE2 GLN A  21      21.545 -12.961  -1.938  1.00  0.86           N  
ATOM    280  H   GLN A  21      19.046  -9.796   0.888  1.00  0.86           H  
ATOM    281  HA  GLN A  21      19.383  -8.154  -1.399  1.00  0.86           H  
ATOM    282 1HB  GLN A  21      18.320 -11.014  -1.184  1.00  0.86           H  
ATOM    283 2HB  GLN A  21      18.671 -10.229  -2.694  1.00  0.86           H  
ATOM    284 1HG  GLN A  21      20.982 -10.200  -2.272  1.00  0.86           H  
ATOM    285 2HG  GLN A  21      20.770 -10.774  -0.639  1.00  0.86           H  
ATOM    286 1HE2 GLN A  21      21.650 -13.895  -2.275  1.00  0.86           H  
ATOM    287 2HE2 GLN A  21      22.303 -12.539  -1.402  1.00  0.86           H  
ATOM    288  N   HIS A  22      16.291  -9.021  -0.760  1.00  0.83           N  
ATOM    289  CA  HIS A  22      14.895  -8.865  -1.099  1.00  0.83           C  
ATOM    290  C   HIS A  22      14.439  -7.451  -0.747  1.00  0.83           C  
ATOM    291  O   HIS A  22      13.715  -6.814  -1.516  1.00  0.83           O  
ATOM    292  CB  HIS A  22      14.096  -9.952  -0.373  1.00  0.83           C  
ATOM    293  CG  HIS A  22      14.529 -11.355  -0.808  1.00  0.83           C  
ATOM    294  ND1 HIS A  22      15.632 -12.027  -0.241  1.00  0.83           N  
ATOM    295  CD2 HIS A  22      14.036 -12.188  -1.752  1.00  0.83           C  
ATOM    296  CE1 HIS A  22      15.775 -13.204  -0.841  1.00  0.83           C  
ATOM    297  NE2 HIS A  22      14.822 -13.325  -1.743  1.00  0.83           N  
ATOM    298  H   HIS A  22      16.536  -9.542   0.070  1.00  0.83           H  
ATOM    299  HA  HIS A  22      14.759  -9.004  -2.171  1.00  0.83           H  
ATOM    300 1HB  HIS A  22      14.233  -9.859   0.703  1.00  0.83           H  
ATOM    301 2HB  HIS A  22      13.033  -9.835  -0.580  1.00  0.83           H  
ATOM    302  HD2 HIS A  22      13.175 -12.004  -2.396  1.00  0.83           H  
ATOM    303  HE1 HIS A  22      16.537 -13.953  -0.618  1.00  0.83           H  
ATOM    304  HE2 HIS A  22      14.669 -14.148  -2.345  1.00  0.83           H  
ATOM    305  N   ILE A  23      14.918  -6.934   0.384  1.00  0.82           N  
ATOM    306  CA  ILE A  23      14.604  -5.578   0.799  1.00  0.82           C  
ATOM    307  C   ILE A  23      15.192  -4.601  -0.185  1.00  0.82           C  
ATOM    308  O   ILE A  23      14.514  -3.671  -0.603  1.00  0.82           O  
ATOM    309  CB  ILE A  23      15.099  -5.270   2.214  1.00  0.82           C  
ATOM    310  CG1 ILE A  23      14.287  -6.080   3.171  1.00  0.82           C  
ATOM    311  CG2 ILE A  23      14.932  -3.800   2.467  1.00  0.82           C  
ATOM    312  CD1 ILE A  23      14.796  -6.131   4.541  1.00  0.82           C  
ATOM    313  H   ILE A  23      15.501  -7.507   0.982  1.00  0.82           H  
ATOM    314  HA  ILE A  23      13.525  -5.454   0.792  1.00  0.82           H  
ATOM    315  HB  ILE A  23      16.145  -5.560   2.323  1.00  0.82           H  
ATOM    316 1HG1 ILE A  23      13.291  -5.653   3.195  1.00  0.82           H  
ATOM    317 2HG1 ILE A  23      14.225  -7.091   2.794  1.00  0.82           H  
ATOM    318 1HG2 ILE A  23      15.248  -3.562   3.448  1.00  0.82           H  
ATOM    319 2HG2 ILE A  23      15.531  -3.264   1.750  1.00  0.82           H  
ATOM    320 3HG2 ILE A  23      13.888  -3.527   2.353  1.00  0.82           H  
ATOM    321 1HD1 ILE A  23      14.140  -6.746   5.142  1.00  0.82           H  
ATOM    322 2HD1 ILE A  23      15.795  -6.559   4.539  1.00  0.82           H  
ATOM    323 3HD1 ILE A  23      14.821  -5.133   4.943  1.00  0.82           H  
ATOM    324  N   ILE A  24      16.437  -4.825  -0.592  1.00  0.82           N  
ATOM    325  CA  ILE A  24      17.061  -3.951  -1.565  1.00  0.82           C  
ATOM    326  C   ILE A  24      16.267  -3.966  -2.854  1.00  0.82           C  
ATOM    327  O   ILE A  24      15.952  -2.908  -3.394  1.00  0.82           O  
ATOM    328  CB  ILE A  24      18.510  -4.371  -1.836  1.00  0.82           C  
ATOM    329  CG1 ILE A  24      19.355  -4.100  -0.591  1.00  0.82           C  
ATOM    330  CG2 ILE A  24      19.056  -3.656  -3.059  1.00  0.82           C  
ATOM    331  CD1 ILE A  24      20.691  -4.722  -0.636  1.00  0.82           C  
ATOM    332  H   ILE A  24      16.966  -5.610  -0.209  1.00  0.82           H  
ATOM    333  HA  ILE A  24      17.063  -2.937  -1.171  1.00  0.82           H  
ATOM    334  HB  ILE A  24      18.541  -5.451  -2.011  1.00  0.82           H  
ATOM    335 1HG1 ILE A  24      19.486  -3.048  -0.475  1.00  0.82           H  
ATOM    336 2HG1 ILE A  24      18.828  -4.474   0.282  1.00  0.82           H  
ATOM    337 1HG2 ILE A  24      20.073  -3.985  -3.234  1.00  0.82           H  
ATOM    338 2HG2 ILE A  24      18.443  -3.907  -3.915  1.00  0.82           H  
ATOM    339 3HG2 ILE A  24      19.041  -2.585  -2.911  1.00  0.82           H  
ATOM    340 1HD1 ILE A  24      21.215  -4.476   0.276  1.00  0.82           H  
ATOM    341 2HD1 ILE A  24      20.591  -5.810  -0.722  1.00  0.82           H  
ATOM    342 3HD1 ILE A  24      21.240  -4.340  -1.488  1.00  0.82           H  
ATOM    343  N   ARG A  25      15.873  -5.150  -3.330  1.00  0.83           N  
ATOM    344  CA  ARG A  25      15.077  -5.192  -4.544  1.00  0.83           C  
ATOM    345  C   ARG A  25      13.776  -4.398  -4.377  1.00  0.83           C  
ATOM    346  O   ARG A  25      13.448  -3.563  -5.221  1.00  0.83           O  
ATOM    347  CB  ARG A  25      14.728  -6.636  -4.894  1.00  0.83           C  
ATOM    348  CG  ARG A  25      13.854  -6.831  -6.136  1.00  0.83           C  
ATOM    349  CD  ARG A  25      14.575  -6.580  -7.424  1.00  0.83           C  
ATOM    350  NE  ARG A  25      15.568  -7.625  -7.711  1.00  0.83           N  
ATOM    351  CZ  ARG A  25      16.368  -7.659  -8.813  1.00  0.83           C  
ATOM    352  NH1 ARG A  25      16.270  -6.709  -9.722  1.00  0.83           N  
ATOM    353  NH2 ARG A  25      17.239  -8.651  -8.983  1.00  0.83           N  
ATOM    354  H   ARG A  25      16.151  -6.022  -2.875  1.00  0.83           H  
ATOM    355  HA  ARG A  25      15.658  -4.756  -5.356  1.00  0.83           H  
ATOM    356 1HB  ARG A  25      15.648  -7.198  -5.040  1.00  0.83           H  
ATOM    357 2HB  ARG A  25      14.207  -7.094  -4.057  1.00  0.83           H  
ATOM    358 1HG  ARG A  25      13.492  -7.857  -6.151  1.00  0.83           H  
ATOM    359 2HG  ARG A  25      12.999  -6.146  -6.088  1.00  0.83           H  
ATOM    360 1HD  ARG A  25      13.854  -6.554  -8.243  1.00  0.83           H  
ATOM    361 2HD  ARG A  25      15.092  -5.623  -7.369  1.00  0.83           H  
ATOM    362  HE  ARG A  25      15.665  -8.383  -7.024  1.00  0.83           H  
ATOM    363 1HH1 ARG A  25      15.604  -5.957  -9.600  1.00  0.83           H  
ATOM    364 2HH1 ARG A  25      16.843  -6.749 -10.558  1.00  0.83           H  
ATOM    365 1HH2 ARG A  25      17.312  -9.396  -8.294  1.00  0.83           H  
ATOM    366 2HH2 ARG A  25      17.859  -8.673  -9.806  1.00  0.83           H  
ATOM    367  N   GLN A  26      13.065  -4.591  -3.257  1.00  0.86           N  
ATOM    368  CA  GLN A  26      11.804  -3.875  -3.073  1.00  0.86           C  
ATOM    369  C   GLN A  26      12.016  -2.364  -2.943  1.00  0.86           C  
ATOM    370  O   GLN A  26      11.271  -1.576  -3.533  1.00  0.86           O  
ATOM    371  CB  GLN A  26      11.031  -4.423  -1.861  1.00  0.86           C  
ATOM    372  CG  GLN A  26      10.458  -5.841  -2.063  1.00  0.86           C  
ATOM    373  CD  GLN A  26       9.659  -6.373  -0.852  1.00  0.86           C  
ATOM    374  OE1 GLN A  26       9.520  -5.717   0.178  1.00  0.86           O  
ATOM    375  NE2 GLN A  26       9.137  -7.588  -0.991  1.00  0.86           N  
ATOM    376  H   GLN A  26      13.374  -5.270  -2.560  1.00  0.86           H  
ATOM    377  HA  GLN A  26      11.192  -4.048  -3.957  1.00  0.86           H  
ATOM    378 1HB  GLN A  26      11.718  -4.486  -1.022  1.00  0.86           H  
ATOM    379 2HB  GLN A  26      10.224  -3.743  -1.595  1.00  0.86           H  
ATOM    380 1HG  GLN A  26       9.800  -5.829  -2.930  1.00  0.86           H  
ATOM    381 2HG  GLN A  26      11.289  -6.522  -2.241  1.00  0.86           H  
ATOM    382 1HE2 GLN A  26       8.601  -8.003  -0.239  1.00  0.86           H  
ATOM    383 2HE2 GLN A  26       9.274  -8.089  -1.844  1.00  0.86           H  
ATOM    384  N   LEU A  27      13.058  -1.947  -2.233  1.00  0.89           N  
ATOM    385  CA  LEU A  27      13.327  -0.529  -2.081  1.00  0.89           C  
ATOM    386  C   LEU A  27      13.638   0.103  -3.433  1.00  0.89           C  
ATOM    387  O   LEU A  27      13.170   1.199  -3.745  1.00  0.89           O  
ATOM    388  CB  LEU A  27      14.505  -0.320  -1.126  1.00  0.89           C  
ATOM    389  CG  LEU A  27      14.281  -0.603   0.333  1.00  0.89           C  
ATOM    390  CD1 LEU A  27      15.613  -0.547   1.020  1.00  0.89           C  
ATOM    391  CD2 LEU A  27      13.330   0.434   0.902  1.00  0.89           C  
ATOM    392  H   LEU A  27      13.658  -2.622  -1.770  1.00  0.89           H  
ATOM    393  HA  LEU A  27      12.440  -0.052  -1.664  1.00  0.89           H  
ATOM    394 1HB  LEU A  27      15.307  -0.981  -1.453  1.00  0.89           H  
ATOM    395 2HB  LEU A  27      14.846   0.698  -1.213  1.00  0.89           H  
ATOM    396  HG  LEU A  27      13.862  -1.587   0.467  1.00  0.89           H  
ATOM    397 1HD1 LEU A  27      15.477  -0.751   2.078  1.00  0.89           H  
ATOM    398 2HD1 LEU A  27      16.278  -1.293   0.586  1.00  0.89           H  
ATOM    399 3HD1 LEU A  27      16.040   0.436   0.882  1.00  0.89           H  
ATOM    400 1HD2 LEU A  27      13.182   0.255   1.960  1.00  0.89           H  
ATOM    401 2HD2 LEU A  27      13.748   1.418   0.763  1.00  0.89           H  
ATOM    402 3HD2 LEU A  27      12.369   0.372   0.381  1.00  0.89           H  
ATOM    403  N   LEU A  28      14.379  -0.609  -4.275  1.00  0.93           N  
ATOM    404  CA  LEU A  28      14.690  -0.076  -5.590  1.00  0.93           C  
ATOM    405  C   LEU A  28      13.423  -0.009  -6.458  1.00  0.93           C  
ATOM    406  O   LEU A  28      13.201   0.980  -7.161  1.00  0.93           O  
ATOM    407  CB  LEU A  28      15.777  -0.931  -6.217  1.00  0.93           C  
ATOM    408  CG  LEU A  28      17.145  -0.821  -5.504  1.00  0.93           C  
ATOM    409  CD1 LEU A  28      18.044  -1.851  -6.047  1.00  0.93           C  
ATOM    410  CD2 LEU A  28      17.733   0.574  -5.700  1.00  0.93           C  
ATOM    411  H   LEU A  28      14.759  -1.515  -3.994  1.00  0.93           H  
ATOM    412  HA  LEU A  28      15.080   0.934  -5.467  1.00  0.93           H  
ATOM    413 1HB  LEU A  28      15.461  -1.976  -6.172  1.00  0.93           H  
ATOM    414 2HB  LEU A  28      15.903  -0.647  -7.259  1.00  0.93           H  
ATOM    415  HG  LEU A  28      17.016  -1.003  -4.444  1.00  0.93           H  
ATOM    416 1HD1 LEU A  28      18.997  -1.803  -5.537  1.00  0.93           H  
ATOM    417 2HD1 LEU A  28      17.601  -2.834  -5.891  1.00  0.93           H  
ATOM    418 3HD1 LEU A  28      18.178  -1.672  -7.107  1.00  0.93           H  
ATOM    419 1HD2 LEU A  28      18.688   0.640  -5.197  1.00  0.93           H  
ATOM    420 2HD2 LEU A  28      17.874   0.768  -6.759  1.00  0.93           H  
ATOM    421 3HD2 LEU A  28      17.055   1.321  -5.282  1.00  0.93           H  
ATOM    422  N   ASP A  29      12.539  -1.019  -6.352  1.00  0.96           N  
ATOM    423  CA  ASP A  29      11.269  -1.023  -7.098  1.00  0.96           C  
ATOM    424  C   ASP A  29      10.390   0.165  -6.684  1.00  0.96           C  
ATOM    425  O   ASP A  29       9.631   0.707  -7.491  1.00  0.96           O  
ATOM    426  CB  ASP A  29      10.490  -2.337  -6.912  1.00  0.96           C  
ATOM    427  CG  ASP A  29      11.077  -3.572  -7.692  1.00  0.96           C  
ATOM    428  OD1 ASP A  29      11.933  -3.394  -8.538  1.00  0.96           O  
ATOM    429  OD2 ASP A  29      10.622  -4.671  -7.438  1.00  0.96           O  
ATOM    430  H   ASP A  29      12.768  -1.823  -5.766  1.00  0.96           H  
ATOM    431  HA  ASP A  29      11.497  -0.918  -8.157  1.00  0.96           H  
ATOM    432 1HB  ASP A  29      10.473  -2.582  -5.852  1.00  0.96           H  
ATOM    433 2HB  ASP A  29       9.458  -2.187  -7.223  1.00  0.96           H  
ATOM    434  N   GLN A  30      10.543   0.593  -5.429  1.00  0.96           N  
ATOM    435  CA  GLN A  30       9.833   1.734  -4.858  1.00  0.96           C  
ATOM    436  C   GLN A  30      10.586   3.053  -5.066  1.00  0.96           C  
ATOM    437  O   GLN A  30      10.226   4.066  -4.473  1.00  0.96           O  
ATOM    438  CB  GLN A  30       9.589   1.558  -3.361  1.00  0.96           C  
ATOM    439  CG  GLN A  30       8.641   0.470  -2.934  1.00  0.96           C  
ATOM    440  CD  GLN A  30       8.592   0.452  -1.433  1.00  0.96           C  
ATOM    441  OE1 GLN A  30       9.631   0.258  -0.797  1.00  0.96           O  
ATOM    442  NE2 GLN A  30       7.413   0.706  -0.860  1.00  0.96           N  
ATOM    443  H   GLN A  30      11.160   0.061  -4.814  1.00  0.96           H  
ATOM    444  HA  GLN A  30       8.871   1.818  -5.358  1.00  0.96           H  
ATOM    445 1HB  GLN A  30      10.533   1.305  -2.899  1.00  0.96           H  
ATOM    446 2HB  GLN A  30       9.249   2.500  -2.939  1.00  0.96           H  
ATOM    447 1HG  GLN A  30       7.646   0.677  -3.319  1.00  0.96           H  
ATOM    448 2HG  GLN A  30       9.002  -0.492  -3.296  1.00  0.96           H  
ATOM    449 1HE2 GLN A  30       7.335   0.773   0.156  1.00  0.96           H  
ATOM    450 2HE2 GLN A  30       6.607   0.873  -1.426  1.00  0.96           H  
ATOM    451  N   ASN A  31      11.618   3.040  -5.912  1.00  0.93           N  
ATOM    452  CA  ASN A  31      12.453   4.188  -6.269  1.00  0.93           C  
ATOM    453  C   ASN A  31      13.237   4.873  -5.143  1.00  0.93           C  
ATOM    454  O   ASN A  31      13.433   6.088  -5.176  1.00  0.93           O  
ATOM    455  CB  ASN A  31      11.610   5.228  -6.991  1.00  0.93           C  
ATOM    456  CG  ASN A  31      11.026   4.700  -8.283  1.00  0.93           C  
ATOM    457  OD1 ASN A  31      11.733   4.134  -9.126  1.00  0.93           O  
ATOM    458  ND2 ASN A  31       9.737   4.877  -8.450  1.00  0.93           N  
ATOM    459  H   ASN A  31      11.876   2.160  -6.354  1.00  0.93           H  
ATOM    460  HA  ASN A  31      13.200   3.821  -6.975  1.00  0.93           H  
ATOM    461 1HB  ASN A  31      10.809   5.582  -6.360  1.00  0.93           H  
ATOM    462 2HB  ASN A  31      12.237   6.085  -7.222  1.00  0.93           H  
ATOM    463 1HD2 ASN A  31       9.291   4.547  -9.283  1.00  0.93           H  
ATOM    464 2HD2 ASN A  31       9.200   5.337  -7.744  1.00  0.93           H  
ATOM    465  N   TYR A  32      13.756   4.093  -4.199  1.00  0.87           N  
ATOM    466  CA  TYR A  32      14.617   4.633  -3.142  1.00  0.87           C  
ATOM    467  C   TYR A  32      16.062   4.589  -3.591  1.00  0.87           C  
ATOM    468  O   TYR A  32      16.430   3.762  -4.426  1.00  0.87           O  
ATOM    469  CB  TYR A  32      14.559   3.801  -1.865  1.00  0.87           C  
ATOM    470  CG  TYR A  32      13.333   3.856  -1.019  1.00  0.87           C  
ATOM    471  CD1 TYR A  32      12.192   3.210  -1.381  1.00  0.87           C  
ATOM    472  CD2 TYR A  32      13.399   4.474   0.183  1.00  0.87           C  
ATOM    473  CE1 TYR A  32      11.117   3.196  -0.534  1.00  0.87           C  
ATOM    474  CE2 TYR A  32      12.331   4.444   1.030  1.00  0.87           C  
ATOM    475  CZ  TYR A  32      11.203   3.804   0.669  1.00  0.87           C  
ATOM    476  OH  TYR A  32      10.155   3.758   1.516  1.00  0.87           O  
ATOM    477  H   TYR A  32      13.547   3.092  -4.201  1.00  0.87           H  
ATOM    478  HA  TYR A  32      14.348   5.668  -2.938  1.00  0.87           H  
ATOM    479 1HB  TYR A  32      14.718   2.768  -2.138  1.00  0.87           H  
ATOM    480 2HB  TYR A  32      15.405   4.085  -1.232  1.00  0.87           H  
ATOM    481  HD1 TYR A  32      12.139   2.715  -2.326  1.00  0.87           H  
ATOM    482  HD2 TYR A  32      14.313   4.974   0.470  1.00  0.87           H  
ATOM    483  HE1 TYR A  32      10.209   2.690  -0.806  1.00  0.87           H  
ATOM    484  HE2 TYR A  32      12.383   4.918   1.997  1.00  0.87           H  
ATOM    485  HH  TYR A  32       9.450   3.233   1.115  1.00  0.87           H  
ATOM    486  N   LYS A  33      16.893   5.457  -3.034  1.00  0.80           N  
ATOM    487  CA  LYS A  33      18.324   5.326  -3.276  1.00  0.80           C  
ATOM    488  C   LYS A  33      18.825   4.329  -2.255  1.00  0.80           C  
ATOM    489  O   LYS A  33      18.530   4.473  -1.068  1.00  0.80           O  
ATOM    490  CB  LYS A  33      19.061   6.661  -3.168  1.00  0.80           C  
ATOM    491  CG  LYS A  33      20.579   6.573  -3.413  1.00  0.80           C  
ATOM    492  CD  LYS A  33      21.257   7.955  -3.303  1.00  0.80           C  
ATOM    493  CE  LYS A  33      22.780   7.849  -3.458  1.00  0.80           C  
ATOM    494  NZ  LYS A  33      23.465   9.191  -3.361  1.00  0.80           N  
ATOM    495  H   LYS A  33      16.542   6.152  -2.369  1.00  0.80           H  
ATOM    496  HA  LYS A  33      18.499   4.914  -4.263  1.00  0.80           H  
ATOM    497 1HB  LYS A  33      18.651   7.356  -3.899  1.00  0.80           H  
ATOM    498 2HB  LYS A  33      18.899   7.093  -2.185  1.00  0.80           H  
ATOM    499 1HG  LYS A  33      21.024   5.901  -2.675  1.00  0.80           H  
ATOM    500 2HG  LYS A  33      20.758   6.157  -4.408  1.00  0.80           H  
ATOM    501 1HD  LYS A  33      20.863   8.615  -4.077  1.00  0.80           H  
ATOM    502 2HD  LYS A  33      21.031   8.391  -2.327  1.00  0.80           H  
ATOM    503 1HE  LYS A  33      23.169   7.198  -2.673  1.00  0.80           H  
ATOM    504 2HE  LYS A  33      23.006   7.406  -4.428  1.00  0.80           H  
ATOM    505 1HZ  LYS A  33      24.463   9.070  -3.468  1.00  0.80           H  
ATOM    506 2HZ  LYS A  33      23.122   9.802  -4.090  1.00  0.80           H  
ATOM    507 3HZ  LYS A  33      23.278   9.616  -2.451  1.00  0.80           H  
ATOM    508  N   VAL A  34      19.505   3.287  -2.704  1.00  0.74           N  
ATOM    509  CA  VAL A  34      19.971   2.278  -1.771  1.00  0.74           C  
ATOM    510  C   VAL A  34      21.475   2.096  -1.821  1.00  0.74           C  
ATOM    511  O   VAL A  34      22.060   1.896  -2.892  1.00  0.74           O  
ATOM    512  CB  VAL A  34      19.291   0.924  -2.042  1.00  0.74           C  
ATOM    513  CG1 VAL A  34      19.807  -0.110  -1.069  1.00  0.74           C  
ATOM    514  CG2 VAL A  34      17.768   1.061  -1.914  1.00  0.74           C  
ATOM    515  H   VAL A  34      19.704   3.196  -3.696  1.00  0.74           H  
ATOM    516  HA  VAL A  34      19.703   2.590  -0.765  1.00  0.74           H  
ATOM    517  HB  VAL A  34      19.529   0.600  -3.035  1.00  0.74           H  
ATOM    518 1HG1 VAL A  34      19.324  -1.034  -1.278  1.00  0.74           H  
ATOM    519 2HG1 VAL A  34      20.883  -0.226  -1.174  1.00  0.74           H  
ATOM    520 3HG1 VAL A  34      19.574   0.206  -0.049  1.00  0.74           H  
ATOM    521 1HG2 VAL A  34      17.311   0.096  -2.116  1.00  0.74           H  
ATOM    522 2HG2 VAL A  34      17.515   1.386  -0.908  1.00  0.74           H  
ATOM    523 3HG2 VAL A  34      17.395   1.791  -2.633  1.00  0.74           H  
ATOM    524  N   ILE A  35      22.081   2.176  -0.649  1.00  0.69           N  
ATOM    525  CA  ILE A  35      23.501   1.975  -0.481  1.00  0.69           C  
ATOM    526  C   ILE A  35      23.646   0.712   0.337  1.00  0.69           C  
ATOM    527  O   ILE A  35      23.204   0.687   1.482  1.00  0.69           O  
ATOM    528  CB  ILE A  35      24.125   3.150   0.296  1.00  0.69           C  
ATOM    529  CG1 ILE A  35      23.869   4.461  -0.442  1.00  0.69           C  
ATOM    530  CG2 ILE A  35      25.640   2.900   0.496  1.00  0.69           C  
ATOM    531  CD1 ILE A  35      24.227   5.657   0.374  1.00  0.69           C  
ATOM    532  H   ILE A  35      21.507   2.361   0.174  1.00  0.69           H  
ATOM    533  HA  ILE A  35      23.983   1.849  -1.447  1.00  0.69           H  
ATOM    534  HB  ILE A  35      23.641   3.231   1.266  1.00  0.69           H  
ATOM    535 1HG1 ILE A  35      24.456   4.473  -1.360  1.00  0.69           H  
ATOM    536 2HG1 ILE A  35      22.812   4.532  -0.702  1.00  0.69           H  
ATOM    537 1HG2 ILE A  35      26.078   3.723   1.060  1.00  0.69           H  
ATOM    538 2HG2 ILE A  35      25.791   1.966   1.042  1.00  0.69           H  
ATOM    539 3HG2 ILE A  35      26.129   2.827  -0.477  1.00  0.69           H  
ATOM    540 1HD1 ILE A  35      24.035   6.571  -0.189  1.00  0.69           H  
ATOM    541 2HD1 ILE A  35      23.637   5.667   1.292  1.00  0.69           H  
ATOM    542 3HD1 ILE A  35      25.267   5.596   0.618  1.00  0.69           H  
ATOM    543  N   GLY A  36      24.198  -0.339  -0.222  1.00  0.68           N  
ATOM    544  CA  GLY A  36      24.301  -1.544   0.574  1.00  0.68           C  
ATOM    545  C   GLY A  36      25.697  -1.684   1.147  1.00  0.68           C  
ATOM    546  O   GLY A  36      26.599  -0.914   0.802  1.00  0.68           O  
ATOM    547  H   GLY A  36      24.534  -0.296  -1.184  1.00  0.68           H  
ATOM    548 1HA  GLY A  36      23.570  -1.528   1.378  1.00  0.68           H  
ATOM    549 2HA  GLY A  36      24.070  -2.407  -0.050  1.00  0.68           H  
ATOM    550  N   SER A  37      25.880  -2.711   1.954  1.00  0.68           N  
ATOM    551  CA  SER A  37      27.173  -3.050   2.513  1.00  0.68           C  
ATOM    552  C   SER A  37      27.377  -4.545   2.642  1.00  0.68           C  
ATOM    553  O   SER A  37      26.547  -5.292   3.198  1.00  0.68           O  
ATOM    554  CB  SER A  37      27.406  -2.377   3.838  1.00  0.68           C  
ATOM    555  OG  SER A  37      28.606  -2.786   4.393  1.00  0.68           O  
ATOM    556  H   SER A  37      25.058  -3.226   2.244  1.00  0.68           H  
ATOM    557  HA  SER A  37      27.927  -2.678   1.832  1.00  0.68           H  
ATOM    558 1HB  SER A  37      27.461  -1.323   3.654  1.00  0.68           H  
ATOM    559 2HB  SER A  37      26.595  -2.557   4.512  1.00  0.68           H  
ATOM    560  HG  SER A  37      29.252  -2.730   3.674  1.00  0.68           H  
ATOM    561  N   VAL A  38      28.530  -4.953   2.127  1.00  0.71           N  
ATOM    562  CA  VAL A  38      28.988  -6.330   2.091  1.00  0.71           C  
ATOM    563  C   VAL A  38      30.375  -6.417   2.715  1.00  0.71           C  
ATOM    564  O   VAL A  38      31.027  -5.390   2.890  1.00  0.71           O  
ATOM    565  CB  VAL A  38      29.054  -6.802   0.634  1.00  0.71           C  
ATOM    566  CG1 VAL A  38      27.666  -6.735  -0.030  1.00  0.71           C  
ATOM    567  CG2 VAL A  38      30.064  -5.924  -0.101  1.00  0.71           C  
ATOM    568  H   VAL A  38      29.123  -4.230   1.707  1.00  0.71           H  
ATOM    569  HA  VAL A  38      28.294  -6.956   2.655  1.00  0.71           H  
ATOM    570  HB  VAL A  38      29.378  -7.842   0.608  1.00  0.71           H  
ATOM    571 1HG1 VAL A  38      27.733  -7.092  -1.049  1.00  0.71           H  
ATOM    572 2HG1 VAL A  38      26.974  -7.363   0.523  1.00  0.71           H  
ATOM    573 3HG1 VAL A  38      27.307  -5.709  -0.032  1.00  0.71           H  
ATOM    574 1HG2 VAL A  38      30.156  -6.241  -1.119  1.00  0.71           H  
ATOM    575 2HG2 VAL A  38      29.733  -4.884  -0.073  1.00  0.71           H  
ATOM    576 3HG2 VAL A  38      31.033  -6.008   0.386  1.00  0.71           H  
ATOM    577  N   ARG A  39      30.850  -7.624   3.038  1.00  0.76           N  
ATOM    578  CA  ARG A  39      32.219  -7.729   3.565  1.00  0.76           C  
ATOM    579  C   ARG A  39      33.273  -8.023   2.497  1.00  0.76           C  
ATOM    580  O   ARG A  39      34.474  -8.015   2.777  1.00  0.76           O  
ATOM    581  CB  ARG A  39      32.329  -8.783   4.655  1.00  0.76           C  
ATOM    582  CG  ARG A  39      31.569  -8.460   5.936  1.00  0.76           C  
ATOM    583  CD  ARG A  39      31.851  -9.442   7.027  1.00  0.76           C  
ATOM    584  NE  ARG A  39      33.253  -9.384   7.478  1.00  0.76           N  
ATOM    585  CZ  ARG A  39      33.830 -10.234   8.346  1.00  0.76           C  
ATOM    586  NH1 ARG A  39      33.152 -11.222   8.895  1.00  0.76           N  
ATOM    587  NH2 ARG A  39      35.094 -10.045   8.632  1.00  0.76           N  
ATOM    588  H   ARG A  39      30.283  -8.451   2.915  1.00  0.76           H  
ATOM    589  HA  ARG A  39      32.472  -6.776   4.016  1.00  0.76           H  
ATOM    590 1HB  ARG A  39      31.977  -9.740   4.280  1.00  0.76           H  
ATOM    591 2HB  ARG A  39      33.380  -8.900   4.929  1.00  0.76           H  
ATOM    592 1HG  ARG A  39      31.853  -7.474   6.288  1.00  0.76           H  
ATOM    593 2HG  ARG A  39      30.501  -8.474   5.732  1.00  0.76           H  
ATOM    594 1HD  ARG A  39      31.215  -9.221   7.882  1.00  0.76           H  
ATOM    595 2HD  ARG A  39      31.648 -10.449   6.673  1.00  0.76           H  
ATOM    596  HE  ARG A  39      33.870  -8.638   7.117  1.00  0.76           H  
ATOM    597 1HH1 ARG A  39      32.178 -11.354   8.669  1.00  0.76           H  
ATOM    598 2HH1 ARG A  39      33.609 -11.842   9.548  1.00  0.76           H  
ATOM    599 1HH2 ARG A  39      35.577  -9.260   8.169  1.00  0.76           H  
ATOM    600 2HH2 ARG A  39      35.574 -10.646   9.284  1.00  0.76           H  
ATOM    601  N   SER A  40      32.836  -8.285   1.273  1.00  0.81           N  
ATOM    602  CA  SER A  40      33.778  -8.564   0.200  1.00  0.81           C  
ATOM    603  C   SER A  40      33.338  -7.888  -1.082  1.00  0.81           C  
ATOM    604  O   SER A  40      32.152  -7.926  -1.432  1.00  0.81           O  
ATOM    605  CB  SER A  40      33.900 -10.059  -0.020  1.00  0.81           C  
ATOM    606  OG  SER A  40      34.373 -10.703   1.130  1.00  0.81           O  
ATOM    607  H   SER A  40      31.846  -8.277   1.086  1.00  0.81           H  
ATOM    608  HA  SER A  40      34.755  -8.164   0.476  1.00  0.81           H  
ATOM    609 1HB  SER A  40      32.928 -10.466  -0.293  1.00  0.81           H  
ATOM    610 2HB  SER A  40      34.578 -10.249  -0.852  1.00  0.81           H  
ATOM    611  HG  SER A  40      35.204 -10.266   1.362  1.00  0.81           H  
ATOM    612  N   THR A  41      34.308  -7.397  -1.847  1.00  0.86           N  
ATOM    613  CA  THR A  41      34.018  -6.743  -3.114  1.00  0.86           C  
ATOM    614  C   THR A  41      33.286  -7.662  -4.063  1.00  0.86           C  
ATOM    615  O   THR A  41      32.333  -7.237  -4.705  1.00  0.86           O  
ATOM    616  CB  THR A  41      35.294  -6.230  -3.796  1.00  0.86           C  
ATOM    617  OG1 THR A  41      35.938  -5.263  -2.954  1.00  0.86           O  
ATOM    618  CG2 THR A  41      34.922  -5.580  -5.115  1.00  0.86           C  
ATOM    619  H   THR A  41      35.263  -7.431  -1.515  1.00  0.86           H  
ATOM    620  HA  THR A  41      33.368  -5.891  -2.928  1.00  0.86           H  
ATOM    621  HB  THR A  41      35.976  -7.060  -3.980  1.00  0.86           H  
ATOM    622  HG1 THR A  41      36.741  -4.949  -3.383  1.00  0.86           H  
ATOM    623 1HG2 THR A  41      35.820  -5.211  -5.607  1.00  0.86           H  
ATOM    624 2HG2 THR A  41      34.432  -6.315  -5.763  1.00  0.86           H  
ATOM    625 3HG2 THR A  41      34.239  -4.750  -4.937  1.00  0.86           H  
ATOM    626  N   GLU A  42      33.712  -8.921  -4.142  1.00  0.91           N  
ATOM    627  CA  GLU A  42      33.089  -9.856  -5.070  1.00  0.91           C  
ATOM    628  C   GLU A  42      31.605 -10.057  -4.767  1.00  0.91           C  
ATOM    629  O   GLU A  42      30.787 -10.141  -5.683  1.00  0.91           O  
ATOM    630  CB  GLU A  42      33.818 -11.201  -5.021  1.00  0.91           C  
ATOM    631  CG  GLU A  42      35.224 -11.171  -5.612  1.00  0.91           C  
ATOM    632  CD  GLU A  42      35.952 -12.489  -5.481  1.00  0.91           C  
ATOM    633  OE1 GLU A  42      35.443 -13.367  -4.824  1.00  0.91           O  
ATOM    634  OE2 GLU A  42      37.016 -12.615  -6.042  1.00  0.91           O  
ATOM    635  H   GLU A  42      34.488  -9.217  -3.571  1.00  0.91           H  
ATOM    636  HA  GLU A  42      33.177  -9.445  -6.078  1.00  0.91           H  
ATOM    637 1HB  GLU A  42      33.894 -11.533  -3.985  1.00  0.91           H  
ATOM    638 2HB  GLU A  42      33.237 -11.948  -5.563  1.00  0.91           H  
ATOM    639 1HG  GLU A  42      35.155 -10.907  -6.667  1.00  0.91           H  
ATOM    640 2HG  GLU A  42      35.796 -10.392  -5.109  1.00  0.91           H  
ATOM    641  N   LYS A  43      31.236 -10.103  -3.484  1.00  0.95           N  
ATOM    642  CA  LYS A  43      29.830 -10.277  -3.139  1.00  0.95           C  
ATOM    643  C   LYS A  43      29.064  -9.019  -3.521  1.00  0.95           C  
ATOM    644  O   LYS A  43      27.933  -9.086  -4.015  1.00  0.95           O  
ATOM    645  CB  LYS A  43      29.667 -10.623  -1.667  1.00  0.95           C  
ATOM    646  CG  LYS A  43      30.163 -12.026  -1.311  1.00  0.95           C  
ATOM    647  CD  LYS A  43      29.986 -12.335   0.174  1.00  0.95           C  
ATOM    648  CE  LYS A  43      30.485 -13.741   0.506  1.00  0.95           C  
ATOM    649  NZ  LYS A  43      30.360 -14.053   1.958  1.00  0.95           N  
ATOM    650  H   LYS A  43      31.931 -10.010  -2.756  1.00  0.95           H  
ATOM    651  HA  LYS A  43      29.429 -11.104  -3.725  1.00  0.95           H  
ATOM    652 1HB  LYS A  43      30.225  -9.901  -1.065  1.00  0.95           H  
ATOM    653 2HB  LYS A  43      28.619 -10.545  -1.385  1.00  0.95           H  
ATOM    654 1HG  LYS A  43      29.610 -12.762  -1.895  1.00  0.95           H  
ATOM    655 2HG  LYS A  43      31.220 -12.107  -1.567  1.00  0.95           H  
ATOM    656 1HD  LYS A  43      30.544 -11.608   0.766  1.00  0.95           H  
ATOM    657 2HD  LYS A  43      28.928 -12.260   0.437  1.00  0.95           H  
ATOM    658 1HE  LYS A  43      29.902 -14.466  -0.061  1.00  0.95           H  
ATOM    659 2HE  LYS A  43      31.533 -13.825   0.216  1.00  0.95           H  
ATOM    660 1HZ  LYS A  43      30.698 -14.989   2.132  1.00  0.95           H  
ATOM    661 2HZ  LYS A  43      30.909 -13.394   2.491  1.00  0.95           H  
ATOM    662 3HZ  LYS A  43      29.391 -13.987   2.234  1.00  0.95           H  
ATOM    663  N   GLY A  44      29.711  -7.869  -3.336  1.00  0.99           N  
ATOM    664  CA  GLY A  44      29.146  -6.581  -3.711  1.00  0.99           C  
ATOM    665  C   GLY A  44      28.849  -6.573  -5.200  1.00  0.99           C  
ATOM    666  O   GLY A  44      27.730  -6.254  -5.619  1.00  0.99           O  
ATOM    667  H   GLY A  44      30.636  -7.889  -2.902  1.00  0.99           H  
ATOM    668 1HA  GLY A  44      28.237  -6.384  -3.149  1.00  0.99           H  
ATOM    669 2HA  GLY A  44      29.865  -5.798  -3.476  1.00  0.99           H  
ATOM    670  N   ASP A  45      29.858  -6.938  -5.999  1.00  1.02           N  
ATOM    671  CA  ASP A  45      29.724  -6.970  -7.446  1.00  1.02           C  
ATOM    672  C   ASP A  45      28.638  -7.957  -7.880  1.00  1.02           C  
ATOM    673  O   ASP A  45      27.853  -7.656  -8.779  1.00  1.02           O  
ATOM    674  CB  ASP A  45      31.046  -7.393  -8.112  1.00  1.02           C  
ATOM    675  CG  ASP A  45      32.226  -6.354  -8.062  1.00  1.02           C  
ATOM    676  OD1 ASP A  45      32.036  -5.198  -7.720  1.00  1.02           O  
ATOM    677  OD2 ASP A  45      33.317  -6.757  -8.414  1.00  1.02           O  
ATOM    678  H   ASP A  45      30.746  -7.190  -5.574  1.00  1.02           H  
ATOM    679  HA  ASP A  45      29.449  -5.975  -7.792  1.00  1.02           H  
ATOM    680 1HB  ASP A  45      31.391  -8.312  -7.632  1.00  1.02           H  
ATOM    681 2HB  ASP A  45      30.851  -7.638  -9.154  1.00  1.02           H  
ATOM    682  N   ASN A  46      28.550  -9.119  -7.220  1.00  1.06           N  
ATOM    683  CA  ASN A  46      27.537 -10.107  -7.584  1.00  1.06           C  
ATOM    684  C   ASN A  46      26.131  -9.577  -7.311  1.00  1.06           C  
ATOM    685  O   ASN A  46      25.223  -9.755  -8.129  1.00  1.06           O  
ATOM    686  CB  ASN A  46      27.776 -11.406  -6.840  1.00  1.06           C  
ATOM    687  CG  ASN A  46      28.981 -12.159  -7.361  1.00  1.06           C  
ATOM    688  OD1 ASN A  46      29.432 -11.949  -8.496  1.00  1.06           O  
ATOM    689  ND2 ASN A  46      29.514 -13.033  -6.547  1.00  1.06           N  
ATOM    690  H   ASN A  46      29.224  -9.343  -6.487  1.00  1.06           H  
ATOM    691  HA  ASN A  46      27.614 -10.299  -8.653  1.00  1.06           H  
ATOM    692 1HB  ASN A  46      27.930 -11.188  -5.783  1.00  1.06           H  
ATOM    693 2HB  ASN A  46      26.896 -12.044  -6.919  1.00  1.06           H  
ATOM    694 1HD2 ASN A  46      30.312 -13.559  -6.833  1.00  1.06           H  
ATOM    695 2HD2 ASN A  46      29.122 -13.172  -5.641  1.00  1.06           H  
ATOM    696  N   LEU A  47      25.967  -8.865  -6.197  1.00  1.12           N  
ATOM    697  CA  LEU A  47      24.687  -8.266  -5.850  1.00  1.12           C  
ATOM    698  C   LEU A  47      24.335  -7.221  -6.896  1.00  1.12           C  
ATOM    699  O   LEU A  47      23.202  -7.166  -7.386  1.00  1.12           O  
ATOM    700  CB  LEU A  47      24.756  -7.661  -4.454  1.00  1.12           C  
ATOM    701  CG  LEU A  47      23.495  -6.988  -3.921  1.00  1.12           C  
ATOM    702  CD1 LEU A  47      22.345  -7.969  -3.855  1.00  1.12           C  
ATOM    703  CD2 LEU A  47      23.791  -6.483  -2.570  1.00  1.12           C  
ATOM    704  H   LEU A  47      26.750  -8.761  -5.549  1.00  1.12           H  
ATOM    705  HA  LEU A  47      23.923  -9.041  -5.859  1.00  1.12           H  
ATOM    706 1HB  LEU A  47      25.038  -8.445  -3.753  1.00  1.12           H  
ATOM    707 2HB  LEU A  47      25.548  -6.913  -4.449  1.00  1.12           H  
ATOM    708  HG  LEU A  47      23.212  -6.169  -4.571  1.00  1.12           H  
ATOM    709 1HD1 LEU A  47      21.459  -7.466  -3.454  1.00  1.12           H  
ATOM    710 2HD1 LEU A  47      22.127  -8.348  -4.854  1.00  1.12           H  
ATOM    711 3HD1 LEU A  47      22.619  -8.793  -3.201  1.00  1.12           H  
ATOM    712 1HD2 LEU A  47      22.902  -6.004  -2.184  1.00  1.12           H  
ATOM    713 2HD2 LEU A  47      24.070  -7.315  -1.934  1.00  1.12           H  
ATOM    714 3HD2 LEU A  47      24.614  -5.773  -2.615  1.00  1.12           H  
ATOM    715  N   LYS A  48      25.317  -6.403  -7.270  1.00  1.20           N  
ATOM    716  CA  LYS A  48      25.078  -5.400  -8.283  1.00  1.20           C  
ATOM    717  C   LYS A  48      24.691  -6.070  -9.588  1.00  1.20           C  
ATOM    718  O   LYS A  48      23.762  -5.628 -10.243  1.00  1.20           O  
ATOM    719  CB  LYS A  48      26.314  -4.530  -8.482  1.00  1.20           C  
ATOM    720  CG  LYS A  48      26.196  -3.416  -9.557  1.00  1.20           C  
ATOM    721  CD  LYS A  48      25.182  -2.323  -9.187  1.00  1.20           C  
ATOM    722  CE  LYS A  48      25.203  -1.170 -10.205  1.00  1.20           C  
ATOM    723  NZ  LYS A  48      24.152  -0.146  -9.922  1.00  1.20           N  
ATOM    724  H   LYS A  48      26.237  -6.473  -6.831  1.00  1.20           H  
ATOM    725  HA  LYS A  48      24.249  -4.771  -7.962  1.00  1.20           H  
ATOM    726 1HB  LYS A  48      26.551  -4.079  -7.538  1.00  1.20           H  
ATOM    727 2HB  LYS A  48      27.158  -5.161  -8.754  1.00  1.20           H  
ATOM    728 1HG  LYS A  48      27.175  -2.958  -9.697  1.00  1.20           H  
ATOM    729 2HG  LYS A  48      25.894  -3.871 -10.502  1.00  1.20           H  
ATOM    730 1HD  LYS A  48      24.180  -2.749  -9.171  1.00  1.20           H  
ATOM    731 2HD  LYS A  48      25.411  -1.919  -8.196  1.00  1.20           H  
ATOM    732 1HE  LYS A  48      26.178  -0.690 -10.172  1.00  1.20           H  
ATOM    733 2HE  LYS A  48      25.038  -1.572 -11.207  1.00  1.20           H  
ATOM    734 1HZ  LYS A  48      24.194   0.593 -10.608  1.00  1.20           H  
ATOM    735 2HZ  LYS A  48      23.245  -0.588  -9.966  1.00  1.20           H  
ATOM    736 3HZ  LYS A  48      24.278   0.263  -8.982  1.00  1.20           H  
ATOM    737  N   ASN A  49      25.349  -7.168  -9.959  1.00  1.31           N  
ATOM    738  CA  ASN A  49      24.996  -7.848 -11.200  1.00  1.31           C  
ATOM    739  C   ASN A  49      23.565  -8.403 -11.151  1.00  1.31           C  
ATOM    740  O   ASN A  49      22.867  -8.426 -12.167  1.00  1.31           O  
ATOM    741  CB  ASN A  49      25.980  -8.960 -11.489  1.00  1.31           C  
ATOM    742  CG  ASN A  49      27.334  -8.445 -11.910  1.00  1.31           C  
ATOM    743  OD1 ASN A  49      27.485  -7.303 -12.367  1.00  1.31           O  
ATOM    744  ND2 ASN A  49      28.332  -9.277 -11.757  1.00  1.31           N  
ATOM    745  H   ASN A  49      26.125  -7.511  -9.396  1.00  1.31           H  
ATOM    746  HA  ASN A  49      25.041  -7.125 -12.013  1.00  1.31           H  
ATOM    747 1HB  ASN A  49      26.100  -9.572 -10.597  1.00  1.31           H  
ATOM    748 2HB  ASN A  49      25.583  -9.602 -12.273  1.00  1.31           H  
ATOM    749 1HD2 ASN A  49      29.258  -8.999 -12.009  1.00  1.31           H  
ATOM    750 2HD2 ASN A  49      28.166 -10.188 -11.387  1.00  1.31           H  
ATOM    751  N   ALA A  50      23.134  -8.870  -9.969  1.00  1.42           N  
ATOM    752  CA  ALA A  50      21.782  -9.398  -9.771  1.00  1.42           C  
ATOM    753  C   ALA A  50      20.714  -8.332 -10.013  1.00  1.42           C  
ATOM    754  O   ALA A  50      19.636  -8.610 -10.556  1.00  1.42           O  
ATOM    755  CB  ALA A  50      21.628  -9.926  -8.357  1.00  1.42           C  
ATOM    756  H   ALA A  50      23.781  -8.877  -9.181  1.00  1.42           H  
ATOM    757  HA  ALA A  50      21.635 -10.212 -10.479  1.00  1.42           H  
ATOM    758 1HB  ALA A  50      20.631 -10.347  -8.233  1.00  1.42           H  
ATOM    759 2HB  ALA A  50      22.373 -10.682  -8.184  1.00  1.42           H  
ATOM    760 3HB  ALA A  50      21.768  -9.125  -7.648  1.00  1.42           H  
ATOM    761  N   ILE A  51      21.031  -7.110  -9.594  1.00  1.49           N  
ATOM    762  CA  ILE A  51      20.134  -5.970  -9.701  1.00  1.49           C  
ATOM    763  C   ILE A  51      20.370  -5.202 -11.002  1.00  1.49           C  
ATOM    764  O   ILE A  51      19.497  -5.120 -11.866  1.00  1.49           O  
ATOM    765  CB  ILE A  51      20.392  -5.058  -8.481  1.00  1.49           C  
ATOM    766  CG1 ILE A  51      20.037  -5.816  -7.192  1.00  1.49           C  
ATOM    767  CG2 ILE A  51      19.636  -3.745  -8.583  1.00  1.49           C  
ATOM    768  CD1 ILE A  51      20.508  -5.129  -5.946  1.00  1.49           C  
ATOM    769  H   ILE A  51      21.937  -6.985  -9.138  1.00  1.49           H  
ATOM    770  HA  ILE A  51      19.111  -6.325  -9.682  1.00  1.49           H  
ATOM    771  HB  ILE A  51      21.462  -4.845  -8.428  1.00  1.49           H  
ATOM    772 1HG1 ILE A  51      18.956  -5.933  -7.138  1.00  1.49           H  
ATOM    773 2HG1 ILE A  51      20.495  -6.805  -7.225  1.00  1.49           H  
ATOM    774 1HG2 ILE A  51      19.884  -3.152  -7.714  1.00  1.49           H  
ATOM    775 2HG2 ILE A  51      19.927  -3.202  -9.481  1.00  1.49           H  
ATOM    776 3HG2 ILE A  51      18.564  -3.939  -8.611  1.00  1.49           H  
ATOM    777 1HD1 ILE A  51      20.229  -5.721  -5.075  1.00  1.49           H  
ATOM    778 2HD1 ILE A  51      21.587  -5.035  -5.989  1.00  1.49           H  
ATOM    779 3HD1 ILE A  51      20.061  -4.144  -5.877  1.00  1.49           H  
ATOM    780  N   PHE A  52      21.567  -4.641 -11.106  1.00  1.50           N  
ATOM    781  CA  PHE A  52      22.229  -3.926 -12.206  1.00  1.50           C  
ATOM    782  C   PHE A  52      21.508  -2.788 -12.936  1.00  1.50           C  
ATOM    783  O   PHE A  52      22.097  -1.732 -13.181  1.00  1.50           O  
ATOM    784  CB  PHE A  52      22.637  -4.945 -13.262  1.00  1.50           C  
ATOM    785  CG  PHE A  52      23.439  -4.362 -14.369  1.00  1.50           C  
ATOM    786  CD1 PHE A  52      24.784  -4.090 -14.172  1.00  1.50           C  
ATOM    787  CD2 PHE A  52      22.874  -4.087 -15.603  1.00  1.50           C  
ATOM    788  CE1 PHE A  52      25.549  -3.549 -15.187  1.00  1.50           C  
ATOM    789  CE2 PHE A  52      23.633  -3.546 -16.621  1.00  1.50           C  
ATOM    790  CZ  PHE A  52      24.974  -3.276 -16.413  1.00  1.50           C  
ATOM    791  H   PHE A  52      22.175  -4.796 -10.315  1.00  1.50           H  
ATOM    792  HA  PHE A  52      23.144  -3.510 -11.786  1.00  1.50           H  
ATOM    793 1HB  PHE A  52      23.215  -5.736 -12.800  1.00  1.50           H  
ATOM    794 2HB  PHE A  52      21.746  -5.403 -13.690  1.00  1.50           H  
ATOM    795  HD1 PHE A  52      25.233  -4.309 -13.200  1.00  1.50           H  
ATOM    796  HD2 PHE A  52      21.824  -4.301 -15.764  1.00  1.50           H  
ATOM    797  HE1 PHE A  52      26.605  -3.339 -15.020  1.00  1.50           H  
ATOM    798  HE2 PHE A  52      23.177  -3.332 -17.587  1.00  1.50           H  
ATOM    799  HZ  PHE A  52      25.575  -2.850 -17.214  1.00  1.50           H  
ATOM    800  N   LYS A  53      20.223  -2.927 -13.208  1.00  1.42           N  
ATOM    801  CA  LYS A  53      19.517  -1.923 -13.991  1.00  1.42           C  
ATOM    802  C   LYS A  53      18.936  -0.798 -13.160  1.00  1.42           C  
ATOM    803  O   LYS A  53      17.725  -0.569 -13.164  1.00  1.42           O  
ATOM    804  CB  LYS A  53      18.416  -2.596 -14.802  1.00  1.42           C  
ATOM    805  CG  LYS A  53      18.935  -3.583 -15.840  1.00  1.42           C  
ATOM    806  CD  LYS A  53      17.803  -4.222 -16.629  1.00  1.42           C  
ATOM    807  CE  LYS A  53      18.336  -5.204 -17.665  1.00  1.42           C  
ATOM    808  NZ  LYS A  53      17.236  -5.859 -18.428  1.00  1.42           N  
ATOM    809  H   LYS A  53      19.756  -3.777 -12.925  1.00  1.42           H  
ATOM    810  HA  LYS A  53      20.230  -1.481 -14.688  1.00  1.42           H  
ATOM    811 1HB  LYS A  53      17.752  -3.138 -14.126  1.00  1.42           H  
ATOM    812 2HB  LYS A  53      17.823  -1.839 -15.313  1.00  1.42           H  
ATOM    813 1HG  LYS A  53      19.614  -3.073 -16.524  1.00  1.42           H  
ATOM    814 2HG  LYS A  53      19.486  -4.372 -15.325  1.00  1.42           H  
ATOM    815 1HD  LYS A  53      17.138  -4.752 -15.945  1.00  1.42           H  
ATOM    816 2HD  LYS A  53      17.230  -3.446 -17.138  1.00  1.42           H  
ATOM    817 1HE  LYS A  53      18.981  -4.671 -18.363  1.00  1.42           H  
ATOM    818 2HE  LYS A  53      18.922  -5.972 -17.159  1.00  1.42           H  
ATOM    819 1HZ  LYS A  53      17.629  -6.501 -19.102  1.00  1.42           H  
ATOM    820 2HZ  LYS A  53      16.639  -6.366 -17.790  1.00  1.42           H  
ATOM    821 3HZ  LYS A  53      16.694  -5.156 -18.910  1.00  1.42           H  
ATOM    822  N   SER A  54      19.810  -0.093 -12.462  1.00  1.26           N  
ATOM    823  CA  SER A  54      19.391   1.034 -11.646  1.00  1.26           C  
ATOM    824  C   SER A  54      20.532   1.923 -11.180  1.00  1.26           C  
ATOM    825  O   SER A  54      21.486   1.473 -10.531  1.00  1.26           O  
ATOM    826  CB  SER A  54      18.619   0.569 -10.430  1.00  1.26           C  
ATOM    827  OG  SER A  54      18.245   1.670  -9.649  1.00  1.26           O  
ATOM    828  H   SER A  54      20.786  -0.369 -12.551  1.00  1.26           H  
ATOM    829  HA  SER A  54      18.723   1.646 -12.253  1.00  1.26           H  
ATOM    830 1HB  SER A  54      17.728   0.028 -10.737  1.00  1.26           H  
ATOM    831 2HB  SER A  54      19.230  -0.114  -9.839  1.00  1.26           H  
ATOM    832  HG  SER A  54      17.552   1.347  -9.060  1.00  1.26           H  
ATOM    833  N   ALA A  55      20.334   3.222 -11.362  1.00  1.07           N  
ATOM    834  CA  ALA A  55      21.278   4.242 -10.922  1.00  1.07           C  
ATOM    835  C   ALA A  55      21.120   4.499  -9.433  1.00  1.07           C  
ATOM    836  O   ALA A  55      21.865   5.281  -8.842  1.00  1.07           O  
ATOM    837  CB  ALA A  55      21.058   5.531 -11.692  1.00  1.07           C  
ATOM    838  H   ALA A  55      19.509   3.513 -11.867  1.00  1.07           H  
ATOM    839  HA  ALA A  55      22.289   3.877 -11.103  1.00  1.07           H  
ATOM    840 1HB  ALA A  55      21.780   6.276 -11.359  1.00  1.07           H  
ATOM    841 2HB  ALA A  55      21.188   5.348 -12.757  1.00  1.07           H  
ATOM    842 3HB  ALA A  55      20.048   5.894 -11.504  1.00  1.07           H  
ATOM    843  N   ASN A  56      20.130   3.844  -8.830  1.00  0.91           N  
ATOM    844  CA  ASN A  56      19.845   4.000  -7.432  1.00  0.91           C  
ATOM    845  C   ASN A  56      20.479   2.902  -6.581  1.00  0.91           C  
ATOM    846  O   ASN A  56      20.209   2.839  -5.385  1.00  0.91           O  
ATOM    847  CB  ASN A  56      18.348   4.048  -7.218  1.00  0.91           C  
ATOM    848  CG  ASN A  56      17.714   5.308  -7.742  1.00  0.91           C  
ATOM    849  OD1 ASN A  56      18.285   6.402  -7.642  1.00  0.91           O  
ATOM    850  ND2 ASN A  56      16.536   5.179  -8.299  1.00  0.91           N  
ATOM    851  H   ASN A  56      19.548   3.190  -9.346  1.00  0.91           H  
ATOM    852  HA  ASN A  56      20.268   4.948  -7.097  1.00  0.91           H  
ATOM    853 1HB  ASN A  56      17.887   3.204  -7.709  1.00  0.91           H  
ATOM    854 2HB  ASN A  56      18.133   3.944  -6.181  1.00  0.91           H  
ATOM    855 1HD2 ASN A  56      16.062   5.984  -8.660  1.00  0.91           H  
ATOM    856 2HD2 ASN A  56      16.105   4.278  -8.356  1.00  0.91           H  
ATOM    857  N   PHE A  57      21.338   2.042  -7.160  1.00  0.78           N  
ATOM    858  CA  PHE A  57      21.972   1.030  -6.299  1.00  0.78           C  
ATOM    859  C   PHE A  57      23.498   1.088  -6.291  1.00  0.78           C  
ATOM    860  O   PHE A  57      24.177   0.894  -7.316  1.00  0.78           O  
ATOM    861  CB  PHE A  57      21.543  -0.395  -6.622  1.00  0.78           C  
ATOM    862  CG  PHE A  57      22.142  -1.381  -5.632  1.00  0.78           C  
ATOM    863  CD1 PHE A  57      21.768  -1.315  -4.305  1.00  0.78           C  
ATOM    864  CD2 PHE A  57      23.071  -2.339  -6.003  1.00  0.78           C  
ATOM    865  CE1 PHE A  57      22.305  -2.157  -3.366  1.00  0.78           C  
ATOM    866  CE2 PHE A  57      23.616  -3.194  -5.061  1.00  0.78           C  
ATOM    867  CZ  PHE A  57      23.228  -3.092  -3.738  1.00  0.78           C  
ATOM    868  H   PHE A  57      21.525   2.075  -8.164  1.00  0.78           H  
ATOM    869  HA  PHE A  57      21.652   1.213  -5.274  1.00  0.78           H  
ATOM    870 1HB  PHE A  57      20.478  -0.463  -6.590  1.00  0.78           H  
ATOM    871 2HB  PHE A  57      21.863  -0.665  -7.623  1.00  0.78           H  
ATOM    872  HD1 PHE A  57      21.052  -0.568  -4.010  1.00  0.78           H  
ATOM    873  HD2 PHE A  57      23.368  -2.409  -7.032  1.00  0.78           H  
ATOM    874  HE1 PHE A  57      22.002  -2.075  -2.325  1.00  0.78           H  
ATOM    875  HE2 PHE A  57      24.354  -3.942  -5.357  1.00  0.78           H  
ATOM    876  HZ  PHE A  57      23.652  -3.744  -2.994  1.00  0.78           H  
ATOM    877  N   ASN A  58      24.022   1.315  -5.091  1.00  0.70           N  
ATOM    878  CA  ASN A  58      25.449   1.429  -4.829  1.00  0.70           C  
ATOM    879  C   ASN A  58      25.823   0.543  -3.652  1.00  0.70           C  
ATOM    880  O   ASN A  58      24.948   0.067  -2.925  1.00  0.70           O  
ATOM    881  CB  ASN A  58      25.818   2.874  -4.531  1.00  0.70           C  
ATOM    882  CG  ASN A  58      25.676   3.784  -5.734  1.00  0.70           C  
ATOM    883  OD1 ASN A  58      26.505   3.756  -6.651  1.00  0.70           O  
ATOM    884  ND2 ASN A  58      24.639   4.580  -5.746  1.00  0.70           N  
ATOM    885  H   ASN A  58      23.375   1.456  -4.312  1.00  0.70           H  
ATOM    886  HA  ASN A  58      26.004   1.076  -5.698  1.00  0.70           H  
ATOM    887 1HB  ASN A  58      25.173   3.248  -3.731  1.00  0.70           H  
ATOM    888 2HB  ASN A  58      26.844   2.922  -4.171  1.00  0.70           H  
ATOM    889 1HD2 ASN A  58      24.496   5.204  -6.518  1.00  0.70           H  
ATOM    890 2HD2 ASN A  58      23.992   4.556  -4.986  1.00  0.70           H  
ATOM    891  N   TYR A  59      27.115   0.318  -3.457  1.00  0.67           N  
ATOM    892  CA  TYR A  59      27.547  -0.484  -2.324  1.00  0.67           C  
ATOM    893  C   TYR A  59      28.931  -0.126  -1.814  1.00  0.67           C  
ATOM    894  O   TYR A  59      29.798   0.323  -2.567  1.00  0.67           O  
ATOM    895  CB  TYR A  59      27.461  -1.978  -2.700  1.00  0.67           C  
ATOM    896  CG  TYR A  59      28.267  -2.367  -3.916  1.00  0.67           C  
ATOM    897  CD1 TYR A  59      29.558  -2.903  -3.821  1.00  0.67           C  
ATOM    898  CD2 TYR A  59      27.695  -2.156  -5.159  1.00  0.67           C  
ATOM    899  CE1 TYR A  59      30.249  -3.235  -5.000  1.00  0.67           C  
ATOM    900  CE2 TYR A  59      28.376  -2.465  -6.295  1.00  0.67           C  
ATOM    901  CZ  TYR A  59      29.629  -3.005  -6.242  1.00  0.67           C  
ATOM    902  OH  TYR A  59      30.257  -3.300  -7.436  1.00  0.67           O  
ATOM    903  H   TYR A  59      27.801   0.710  -4.087  1.00  0.67           H  
ATOM    904  HA  TYR A  59      26.856  -0.298  -1.507  1.00  0.67           H  
ATOM    905 1HB  TYR A  59      27.811  -2.576  -1.855  1.00  0.67           H  
ATOM    906 2HB  TYR A  59      26.420  -2.250  -2.879  1.00  0.67           H  
ATOM    907  HD1 TYR A  59      30.017  -3.068  -2.843  1.00  0.67           H  
ATOM    908  HD2 TYR A  59      26.693  -1.734  -5.233  1.00  0.67           H  
ATOM    909  HE1 TYR A  59      31.253  -3.664  -4.955  1.00  0.67           H  
ATOM    910  HE2 TYR A  59      27.915  -2.285  -7.262  1.00  0.67           H  
ATOM    911  HH  TYR A  59      30.972  -3.967  -7.311  1.00  0.67           H  
ATOM    912  N   GLU A  60      29.123  -0.402  -0.532  1.00  0.66           N  
ATOM    913  CA  GLU A  60      30.368  -0.206   0.189  1.00  0.66           C  
ATOM    914  C   GLU A  60      30.869  -1.532   0.742  1.00  0.66           C  
ATOM    915  O   GLU A  60      30.083  -2.462   0.953  1.00  0.66           O  
ATOM    916  CB  GLU A  60      30.148   0.781   1.341  1.00  0.66           C  
ATOM    917  CG  GLU A  60      29.770   2.218   0.944  1.00  0.66           C  
ATOM    918  CD  GLU A  60      30.946   3.037   0.444  1.00  0.66           C  
ATOM    919  OE1 GLU A  60      32.076   2.720   0.769  1.00  0.66           O  
ATOM    920  OE2 GLU A  60      30.727   4.022  -0.233  1.00  0.66           O  
ATOM    921  H   GLU A  60      28.315  -0.737  -0.009  1.00  0.66           H  
ATOM    922  HA  GLU A  60      31.116   0.190  -0.498  1.00  0.66           H  
ATOM    923 1HB  GLU A  60      29.350   0.402   1.985  1.00  0.66           H  
ATOM    924 2HB  GLU A  60      31.053   0.831   1.948  1.00  0.66           H  
ATOM    925 1HG  GLU A  60      29.011   2.180   0.165  1.00  0.66           H  
ATOM    926 2HG  GLU A  60      29.332   2.715   1.805  1.00  0.66           H  
ATOM    927  N   ILE A  61      32.170  -1.610   0.981  1.00  0.67           N  
ATOM    928  CA  ILE A  61      32.736  -2.809   1.577  1.00  0.67           C  
ATOM    929  C   ILE A  61      33.270  -2.547   2.984  1.00  0.67           C  
ATOM    930  O   ILE A  61      34.077  -1.641   3.209  1.00  0.67           O  
ATOM    931  CB  ILE A  61      33.816  -3.428   0.676  1.00  0.67           C  
ATOM    932  CG1 ILE A  61      33.198  -3.812  -0.681  1.00  0.67           C  
ATOM    933  CG2 ILE A  61      34.367  -4.682   1.334  1.00  0.67           C  
ATOM    934  CD1 ILE A  61      33.285  -2.767  -1.766  1.00  0.67           C  
ATOM    935  H   ILE A  61      32.766  -0.820   0.768  1.00  0.67           H  
ATOM    936  HA  ILE A  61      31.947  -3.547   1.663  1.00  0.67           H  
ATOM    937  HB  ILE A  61      34.618  -2.714   0.503  1.00  0.67           H  
ATOM    938 1HG1 ILE A  61      33.695  -4.701  -1.023  1.00  0.67           H  
ATOM    939 2HG1 ILE A  61      32.153  -4.040  -0.526  1.00  0.67           H  
ATOM    940 1HG2 ILE A  61      35.120  -5.135   0.692  1.00  0.67           H  
ATOM    941 2HG2 ILE A  61      34.813  -4.435   2.297  1.00  0.67           H  
ATOM    942 3HG2 ILE A  61      33.551  -5.380   1.485  1.00  0.67           H  
ATOM    943 1HD1 ILE A  61      32.821  -3.151  -2.675  1.00  0.67           H  
ATOM    944 2HD1 ILE A  61      32.772  -1.860  -1.458  1.00  0.67           H  
ATOM    945 3HD1 ILE A  61      34.332  -2.542  -1.962  1.00  0.67           H  
ATOM    946  N   VAL A  62      32.768  -3.334   3.927  1.00  0.69           N  
ATOM    947  CA  VAL A  62      33.118  -3.264   5.339  1.00  0.69           C  
ATOM    948  C   VAL A  62      33.915  -4.487   5.741  1.00  0.69           C  
ATOM    949  O   VAL A  62      33.370  -5.576   5.870  1.00  0.69           O  
ATOM    950  CB  VAL A  62      31.825  -3.136   6.176  1.00  0.69           C  
ATOM    951  CG1 VAL A  62      32.129  -3.138   7.641  1.00  0.69           C  
ATOM    952  CG2 VAL A  62      31.161  -1.806   5.830  1.00  0.69           C  
ATOM    953  H   VAL A  62      32.115  -4.057   3.626  1.00  0.69           H  
ATOM    954  HA  VAL A  62      33.728  -2.375   5.505  1.00  0.69           H  
ATOM    955  HB  VAL A  62      31.156  -3.971   5.951  1.00  0.69           H  
ATOM    956 1HG1 VAL A  62      31.202  -3.026   8.203  1.00  0.69           H  
ATOM    957 2HG1 VAL A  62      32.609  -4.073   7.913  1.00  0.69           H  
ATOM    958 3HG1 VAL A  62      32.792  -2.311   7.867  1.00  0.69           H  
ATOM    959 1HG2 VAL A  62      30.256  -1.695   6.400  1.00  0.69           H  
ATOM    960 2HG2 VAL A  62      31.845  -0.990   6.074  1.00  0.69           H  
ATOM    961 3HG2 VAL A  62      30.928  -1.774   4.772  1.00  0.69           H  
ATOM    962  N   LYS A  63      35.198  -4.290   6.021  1.00  0.71           N  
ATOM    963  CA  LYS A  63      36.090  -5.414   6.296  1.00  0.71           C  
ATOM    964  C   LYS A  63      35.578  -6.338   7.392  1.00  0.71           C  
ATOM    965  O   LYS A  63      35.588  -7.565   7.227  1.00  0.71           O  
ATOM    966  CB  LYS A  63      37.473  -4.894   6.684  1.00  0.71           C  
ATOM    967  CG  LYS A  63      38.504  -5.988   6.957  1.00  0.71           C  
ATOM    968  CD  LYS A  63      39.870  -5.399   7.299  1.00  0.71           C  
ATOM    969  CE  LYS A  63      40.883  -6.493   7.617  1.00  0.71           C  
ATOM    970  NZ  LYS A  63      42.221  -5.932   7.950  1.00  0.71           N  
ATOM    971  H   LYS A  63      35.573  -3.354   5.957  1.00  0.71           H  
ATOM    972  HA  LYS A  63      36.180  -6.005   5.383  1.00  0.71           H  
ATOM    973 1HB  LYS A  63      37.861  -4.259   5.888  1.00  0.71           H  
ATOM    974 2HB  LYS A  63      37.395  -4.284   7.583  1.00  0.71           H  
ATOM    975 1HG  LYS A  63      38.164  -6.604   7.790  1.00  0.71           H  
ATOM    976 2HG  LYS A  63      38.600  -6.622   6.076  1.00  0.71           H  
ATOM    977 1HD  LYS A  63      40.235  -4.810   6.456  1.00  0.71           H  
ATOM    978 2HD  LYS A  63      39.775  -4.743   8.164  1.00  0.71           H  
ATOM    979 1HE  LYS A  63      40.523  -7.075   8.465  1.00  0.71           H  
ATOM    980 2HE  LYS A  63      40.981  -7.151   6.754  1.00  0.71           H  
ATOM    981 1HZ  LYS A  63      42.861  -6.686   8.155  1.00  0.71           H  
ATOM    982 2HZ  LYS A  63      42.568  -5.399   7.164  1.00  0.71           H  
ATOM    983 3HZ  LYS A  63      42.142  -5.329   8.756  1.00  0.71           H  
ATOM    984  N   ASP A  64      35.142  -5.746   8.506  1.00  0.72           N  
ATOM    985  CA  ASP A  64      34.631  -6.516   9.624  1.00  0.72           C  
ATOM    986  C   ASP A  64      33.575  -5.739  10.367  1.00  0.72           C  
ATOM    987  O   ASP A  64      33.867  -4.825  11.138  1.00  0.72           O  
ATOM    988  CB  ASP A  64      35.720  -6.948  10.604  1.00  0.72           C  
ATOM    989  CG  ASP A  64      35.162  -7.910  11.697  1.00  0.72           C  
ATOM    990  OD1 ASP A  64      33.951  -8.141  11.713  1.00  0.72           O  
ATOM    991  OD2 ASP A  64      35.946  -8.410  12.475  1.00  0.72           O  
ATOM    992  H   ASP A  64      35.157  -4.740   8.559  1.00  0.72           H  
ATOM    993  HA  ASP A  64      34.158  -7.409   9.235  1.00  0.72           H  
ATOM    994 1HB  ASP A  64      36.522  -7.453  10.063  1.00  0.72           H  
ATOM    995 2HB  ASP A  64      36.147  -6.071  11.090  1.00  0.72           H  
ATOM    996  N   ILE A  65      32.346  -6.163  10.159  1.00  0.72           N  
ATOM    997  CA  ILE A  65      31.142  -5.581  10.707  1.00  0.72           C  
ATOM    998  C   ILE A  65      31.169  -5.540  12.218  1.00  0.72           C  
ATOM    999  O   ILE A  65      30.550  -4.671  12.821  1.00  0.72           O  
ATOM   1000  CB  ILE A  65      29.921  -6.338  10.183  1.00  0.72           C  
ATOM   1001  CG1 ILE A  65      29.831  -6.016   8.663  1.00  0.72           C  
ATOM   1002  CG2 ILE A  65      28.644  -6.001  10.959  1.00  0.72           C  
ATOM   1003  CD1 ILE A  65      28.843  -6.815   7.901  1.00  0.72           C  
ATOM   1004  H   ILE A  65      32.242  -6.953   9.541  1.00  0.72           H  
ATOM   1005  HA  ILE A  65      31.067  -4.558  10.347  1.00  0.72           H  
ATOM   1006  HB  ILE A  65      30.105  -7.409  10.274  1.00  0.72           H  
ATOM   1007 1HG1 ILE A  65      29.599  -4.973   8.539  1.00  0.72           H  
ATOM   1008 2HG1 ILE A  65      30.816  -6.196   8.225  1.00  0.72           H  
ATOM   1009 1HG2 ILE A  65      27.806  -6.570  10.550  1.00  0.72           H  
ATOM   1010 2HG2 ILE A  65      28.778  -6.265  12.008  1.00  0.72           H  
ATOM   1011 3HG2 ILE A  65      28.430  -4.965  10.885  1.00  0.72           H  
ATOM   1012 1HD1 ILE A  65      28.871  -6.518   6.849  1.00  0.72           H  
ATOM   1013 2HD1 ILE A  65      29.072  -7.874   7.987  1.00  0.72           H  
ATOM   1014 3HD1 ILE A  65      27.866  -6.618   8.304  1.00  0.72           H  
ATOM   1015  N   ALA A  66      31.815  -6.532  12.833  1.00  0.70           N  
ATOM   1016  CA  ALA A  66      31.904  -6.636  14.281  1.00  0.70           C  
ATOM   1017  C   ALA A  66      32.578  -5.436  14.933  1.00  0.70           C  
ATOM   1018  O   ALA A  66      32.391  -5.199  16.120  1.00  0.70           O  
ATOM   1019  CB  ALA A  66      32.685  -7.865  14.669  1.00  0.70           C  
ATOM   1020  H   ALA A  66      32.354  -7.208  12.275  1.00  0.70           H  
ATOM   1021  HA  ALA A  66      30.887  -6.711  14.674  1.00  0.70           H  
ATOM   1022 1HB  ALA A  66      32.723  -7.944  15.746  1.00  0.70           H  
ATOM   1023 2HB  ALA A  66      32.209  -8.739  14.239  1.00  0.70           H  
ATOM   1024 3HB  ALA A  66      33.699  -7.782  14.278  1.00  0.70           H  
ATOM   1025  N   ASP A  67      33.503  -4.778  14.239  1.00  0.68           N  
ATOM   1026  CA  ASP A  67      34.208  -3.667  14.870  1.00  0.68           C  
ATOM   1027  C   ASP A  67      33.259  -2.495  15.129  1.00  0.68           C  
ATOM   1028  O   ASP A  67      32.456  -2.118  14.275  1.00  0.68           O  
ATOM   1029  CB  ASP A  67      35.424  -3.203  14.068  1.00  0.68           C  
ATOM   1030  CG  ASP A  67      36.354  -2.293  14.902  1.00  0.68           C  
ATOM   1031  OD1 ASP A  67      36.127  -1.096  14.982  1.00  0.68           O  
ATOM   1032  OD2 ASP A  67      37.288  -2.819  15.461  1.00  0.68           O  
ATOM   1033  H   ASP A  67      33.658  -4.986  13.250  1.00  0.68           H  
ATOM   1034  HA  ASP A  67      34.576  -4.010  15.837  1.00  0.68           H  
ATOM   1035 1HB  ASP A  67      35.986  -4.073  13.722  1.00  0.68           H  
ATOM   1036 2HB  ASP A  67      35.094  -2.660  13.184  1.00  0.68           H  
ATOM   1037  N   LEU A  68      33.412  -1.838  16.264  1.00  0.65           N  
ATOM   1038  CA  LEU A  68      32.584  -0.676  16.577  1.00  0.65           C  
ATOM   1039  C   LEU A  68      32.727   0.474  15.564  1.00  0.65           C  
ATOM   1040  O   LEU A  68      31.829   1.301  15.438  1.00  0.65           O  
ATOM   1041  CB  LEU A  68      32.911  -0.180  17.984  1.00  0.65           C  
ATOM   1042  CG  LEU A  68      32.447  -1.115  19.111  1.00  0.65           C  
ATOM   1043  CD1 LEU A  68      32.982  -0.634  20.438  1.00  0.65           C  
ATOM   1044  CD2 LEU A  68      30.922  -1.119  19.129  1.00  0.65           C  
ATOM   1045  H   LEU A  68      34.100  -2.157  16.929  1.00  0.65           H  
ATOM   1046  HA  LEU A  68      31.546  -1.003  16.570  1.00  0.65           H  
ATOM   1047 1HB  LEU A  68      33.989  -0.045  18.068  1.00  0.65           H  
ATOM   1048 2HB  LEU A  68      32.426   0.792  18.133  1.00  0.65           H  
ATOM   1049  HG  LEU A  68      32.820  -2.124  18.935  1.00  0.65           H  
ATOM   1050 1HD1 LEU A  68      32.638  -1.303  21.229  1.00  0.65           H  
ATOM   1051 2HD1 LEU A  68      34.071  -0.630  20.413  1.00  0.65           H  
ATOM   1052 3HD1 LEU A  68      32.615   0.377  20.630  1.00  0.65           H  
ATOM   1053 1HD2 LEU A  68      30.566  -1.773  19.921  1.00  0.65           H  
ATOM   1054 2HD2 LEU A  68      30.554  -0.101  19.309  1.00  0.65           H  
ATOM   1055 3HD2 LEU A  68      30.551  -1.471  18.173  1.00  0.65           H  
ATOM   1056  N   ASN A  69      33.849   0.552  14.850  1.00  0.62           N  
ATOM   1057  CA  ASN A  69      34.051   1.615  13.875  1.00  0.62           C  
ATOM   1058  C   ASN A  69      33.918   1.088  12.435  1.00  0.62           C  
ATOM   1059  O   ASN A  69      34.283   1.765  11.472  1.00  0.62           O  
ATOM   1060  CB  ASN A  69      35.408   2.245  14.096  1.00  0.62           C  
ATOM   1061  CG  ASN A  69      35.500   2.969  15.405  1.00  0.62           C  
ATOM   1062  OD1 ASN A  69      35.003   4.090  15.566  1.00  0.62           O  
ATOM   1063  ND2 ASN A  69      36.132   2.335  16.360  1.00  0.62           N  
ATOM   1064  H   ASN A  69      34.595  -0.142  14.965  1.00  0.62           H  
ATOM   1065  HA  ASN A  69      33.281   2.375  14.017  1.00  0.62           H  
ATOM   1066 1HB  ASN A  69      36.171   1.462  14.072  1.00  0.62           H  
ATOM   1067 2HB  ASN A  69      35.624   2.943  13.287  1.00  0.62           H  
ATOM   1068 1HD2 ASN A  69      36.232   2.755  17.261  1.00  0.62           H  
ATOM   1069 2HD2 ASN A  69      36.516   1.420  16.182  1.00  0.62           H  
ATOM   1070  N   ALA A  70      33.332  -0.098  12.275  1.00  0.60           N  
ATOM   1071  CA  ALA A  70      33.206  -0.756  10.971  1.00  0.60           C  
ATOM   1072  C   ALA A  70      32.484   0.065   9.903  1.00  0.60           C  
ATOM   1073  O   ALA A  70      32.862   0.037   8.730  1.00  0.60           O  
ATOM   1074  CB  ALA A  70      32.449  -2.054  11.168  1.00  0.60           C  
ATOM   1075  H   ALA A  70      33.007  -0.620  13.088  1.00  0.60           H  
ATOM   1076  HA  ALA A  70      34.209  -0.974  10.610  1.00  0.60           H  
ATOM   1077 1HB  ALA A  70      32.388  -2.580  10.253  1.00  0.60           H  
ATOM   1078 2HB  ALA A  70      32.972  -2.664  11.890  1.00  0.60           H  
ATOM   1079 3HB  ALA A  70      31.456  -1.856  11.538  1.00  0.60           H  
ATOM   1080  N   PHE A  71      31.483   0.833  10.308  1.00  0.59           N  
ATOM   1081  CA  PHE A  71      30.683   1.626   9.388  1.00  0.59           C  
ATOM   1082  C   PHE A  71      31.052   3.095   9.436  1.00  0.59           C  
ATOM   1083  O   PHE A  71      30.368   3.948   8.865  1.00  0.59           O  
ATOM   1084  CB  PHE A  71      29.224   1.428   9.738  1.00  0.59           C  
ATOM   1085  CG  PHE A  71      28.852   0.042   9.556  1.00  0.59           C  
ATOM   1086  CD1 PHE A  71      28.941  -0.835  10.607  1.00  0.59           C  
ATOM   1087  CD2 PHE A  71      28.419  -0.408   8.343  1.00  0.59           C  
ATOM   1088  CE1 PHE A  71      28.607  -2.145  10.446  1.00  0.59           C  
ATOM   1089  CE2 PHE A  71      28.069  -1.721   8.172  1.00  0.59           C  
ATOM   1090  CZ  PHE A  71      28.164  -2.589   9.222  1.00  0.59           C  
ATOM   1091  H   PHE A  71      31.249   0.844  11.292  1.00  0.59           H  
ATOM   1092  HA  PHE A  71      30.856   1.263   8.374  1.00  0.59           H  
ATOM   1093 1HB  PHE A  71      29.037   1.716  10.776  1.00  0.59           H  
ATOM   1094 2HB  PHE A  71      28.603   2.035   9.096  1.00  0.59           H  
ATOM   1095  HD1 PHE A  71      29.288  -0.476  11.580  1.00  0.59           H  
ATOM   1096  HD2 PHE A  71      28.356   0.293   7.513  1.00  0.59           H  
ATOM   1097  HE1 PHE A  71      28.687  -2.824  11.295  1.00  0.59           H  
ATOM   1098  HE2 PHE A  71      27.721  -2.075   7.203  1.00  0.59           H  
ATOM   1099  HZ  PHE A  71      27.882  -3.626   9.086  1.00  0.59           H  
ATOM   1100  N   ASP A  72      32.155   3.408  10.104  1.00  0.59           N  
ATOM   1101  CA  ASP A  72      32.581   4.787  10.228  1.00  0.59           C  
ATOM   1102  C   ASP A  72      32.685   5.443   8.833  1.00  0.59           C  
ATOM   1103  O   ASP A  72      31.955   6.403   8.593  1.00  0.59           O  
ATOM   1104  CB  ASP A  72      33.873   4.905  11.057  1.00  0.59           C  
ATOM   1105  CG  ASP A  72      34.271   6.332  11.495  1.00  0.59           C  
ATOM   1106  OD1 ASP A  72      35.065   6.972  10.858  1.00  0.59           O  
ATOM   1107  OD2 ASP A  72      33.812   6.748  12.542  1.00  0.59           O  
ATOM   1108  H   ASP A  72      32.726   2.684  10.544  1.00  0.59           H  
ATOM   1109  HA  ASP A  72      31.808   5.325  10.779  1.00  0.59           H  
ATOM   1110 1HB  ASP A  72      33.715   4.336  11.976  1.00  0.59           H  
ATOM   1111 2HB  ASP A  72      34.707   4.448  10.586  1.00  0.59           H  
ATOM   1112  N   PRO A  73      33.549   4.976   7.872  1.00  0.59           N  
ATOM   1113  CA  PRO A  73      33.712   5.583   6.558  1.00  0.59           C  
ATOM   1114  C   PRO A  73      32.439   5.560   5.715  1.00  0.59           C  
ATOM   1115  O   PRO A  73      32.270   6.386   4.816  1.00  0.59           O  
ATOM   1116  CB  PRO A  73      34.797   4.710   5.903  1.00  0.59           C  
ATOM   1117  CG  PRO A  73      34.741   3.394   6.631  1.00  0.59           C  
ATOM   1118  CD  PRO A  73      34.401   3.749   8.047  1.00  0.59           C  
ATOM   1119  HA  PRO A  73      34.079   6.612   6.686  1.00  0.59           H  
ATOM   1120 1HB  PRO A  73      34.588   4.606   4.829  1.00  0.59           H  
ATOM   1121 2HB  PRO A  73      35.776   5.206   5.993  1.00  0.59           H  
ATOM   1122 1HG  PRO A  73      33.984   2.736   6.170  1.00  0.59           H  
ATOM   1123 2HG  PRO A  73      35.703   2.870   6.548  1.00  0.59           H  
ATOM   1124 1HD  PRO A  73      33.900   2.891   8.472  1.00  0.59           H  
ATOM   1125 2HD  PRO A  73      35.330   3.992   8.567  1.00  0.59           H  
ATOM   1126  N   VAL A  74      31.516   4.641   6.005  1.00  0.59           N  
ATOM   1127  CA  VAL A  74      30.289   4.612   5.228  1.00  0.59           C  
ATOM   1128  C   VAL A  74      29.477   5.829   5.562  1.00  0.59           C  
ATOM   1129  O   VAL A  74      29.018   6.556   4.679  1.00  0.59           O  
ATOM   1130  CB  VAL A  74      29.427   3.398   5.559  1.00  0.59           C  
ATOM   1131  CG1 VAL A  74      28.101   3.536   4.855  1.00  0.59           C  
ATOM   1132  CG2 VAL A  74      30.141   2.108   5.169  1.00  0.59           C  
ATOM   1133  H   VAL A  74      31.653   3.977   6.754  1.00  0.59           H  
ATOM   1134  HA  VAL A  74      30.534   4.617   4.164  1.00  0.59           H  
ATOM   1135  HB  VAL A  74      29.223   3.387   6.630  1.00  0.59           H  
ATOM   1136 1HG1 VAL A  74      27.502   2.715   5.124  1.00  0.59           H  
ATOM   1137 2HG1 VAL A  74      27.606   4.456   5.168  1.00  0.59           H  
ATOM   1138 3HG1 VAL A  74      28.249   3.550   3.782  1.00  0.59           H  
ATOM   1139 1HG2 VAL A  74      29.514   1.251   5.419  1.00  0.59           H  
ATOM   1140 2HG2 VAL A  74      30.339   2.113   4.099  1.00  0.59           H  
ATOM   1141 3HG2 VAL A  74      31.086   2.037   5.712  1.00  0.59           H  
ATOM   1142  N   PHE A  75      29.314   6.061   6.852  1.00  0.59           N  
ATOM   1143  CA  PHE A  75      28.545   7.198   7.283  1.00  0.59           C  
ATOM   1144  C   PHE A  75      29.333   8.498   7.104  1.00  0.59           C  
ATOM   1145  O   PHE A  75      28.751   9.532   6.783  1.00  0.59           O  
ATOM   1146  CB  PHE A  75      28.031   6.957   8.692  1.00  0.59           C  
ATOM   1147  CG  PHE A  75      26.845   5.990   8.727  1.00  0.59           C  
ATOM   1148  CD1 PHE A  75      27.031   4.627   8.883  1.00  0.59           C  
ATOM   1149  CD2 PHE A  75      25.537   6.464   8.609  1.00  0.59           C  
ATOM   1150  CE1 PHE A  75      25.956   3.753   8.911  1.00  0.59           C  
ATOM   1151  CE2 PHE A  75      24.461   5.596   8.637  1.00  0.59           C  
ATOM   1152  CZ  PHE A  75      24.674   4.237   8.787  1.00  0.59           C  
ATOM   1153  H   PHE A  75      29.729   5.430   7.543  1.00  0.59           H  
ATOM   1154  HA  PHE A  75      27.662   7.259   6.647  1.00  0.59           H  
ATOM   1155 1HB  PHE A  75      28.835   6.544   9.304  1.00  0.59           H  
ATOM   1156 2HB  PHE A  75      27.718   7.881   9.132  1.00  0.59           H  
ATOM   1157  HD1 PHE A  75      28.035   4.250   8.979  1.00  0.59           H  
ATOM   1158  HD2 PHE A  75      25.366   7.531   8.491  1.00  0.59           H  
ATOM   1159  HE1 PHE A  75      26.128   2.684   9.031  1.00  0.59           H  
ATOM   1160  HE2 PHE A  75      23.447   5.984   8.540  1.00  0.59           H  
ATOM   1161  HZ  PHE A  75      23.836   3.552   8.810  1.00  0.59           H  
ATOM   1162  N   GLU A  76      30.661   8.459   7.191  1.00  0.59           N  
ATOM   1163  CA  GLU A  76      31.411   9.683   6.926  1.00  0.59           C  
ATOM   1164  C   GLU A  76      31.115  10.184   5.512  1.00  0.59           C  
ATOM   1165  O   GLU A  76      30.909  11.381   5.296  1.00  0.59           O  
ATOM   1166  CB  GLU A  76      32.921   9.469   7.054  1.00  0.59           C  
ATOM   1167  CG  GLU A  76      33.757  10.748   6.838  1.00  0.59           C  
ATOM   1168  CD  GLU A  76      35.263  10.557   7.009  1.00  0.59           C  
ATOM   1169  OE1 GLU A  76      35.820   9.698   6.362  1.00  0.59           O  
ATOM   1170  OE2 GLU A  76      35.854  11.298   7.761  1.00  0.59           O  
ATOM   1171  H   GLU A  76      31.143   7.611   7.479  1.00  0.59           H  
ATOM   1172  HA  GLU A  76      31.096  10.448   7.628  1.00  0.59           H  
ATOM   1173 1HB  GLU A  76      33.159   9.037   8.021  1.00  0.59           H  
ATOM   1174 2HB  GLU A  76      33.233   8.757   6.299  1.00  0.59           H  
ATOM   1175 1HG  GLU A  76      33.567  11.110   5.828  1.00  0.59           H  
ATOM   1176 2HG  GLU A  76      33.413  11.510   7.534  1.00  0.59           H  
ATOM   1177  N   LYS A  77      31.083   9.257   4.544  1.00  0.60           N  
ATOM   1178  CA  LYS A  77      30.839   9.607   3.152  1.00  0.60           C  
ATOM   1179  C   LYS A  77      29.367   9.817   2.779  1.00  0.60           C  
ATOM   1180  O   LYS A  77      29.061  10.696   1.969  1.00  0.60           O  
ATOM   1181  CB  LYS A  77      31.414   8.521   2.243  1.00  0.60           C  
ATOM   1182  CG  LYS A  77      32.933   8.433   2.242  1.00  0.60           C  
ATOM   1183  CD  LYS A  77      33.420   7.488   1.157  1.00  0.60           C  
ATOM   1184  CE  LYS A  77      33.034   6.039   1.459  1.00  0.60           C  
ATOM   1185  NZ  LYS A  77      33.588   5.092   0.439  1.00  0.60           N  
ATOM   1186  H   LYS A  77      31.283   8.282   4.773  1.00  0.60           H  
ATOM   1187  HA  LYS A  77      31.362  10.541   2.950  1.00  0.60           H  
ATOM   1188 1HB  LYS A  77      31.029   7.547   2.571  1.00  0.60           H  
ATOM   1189 2HB  LYS A  77      31.070   8.676   1.222  1.00  0.60           H  
ATOM   1190 1HG  LYS A  77      33.357   9.422   2.076  1.00  0.60           H  
ATOM   1191 2HG  LYS A  77      33.273   8.074   3.213  1.00  0.60           H  
ATOM   1192 1HD  LYS A  77      32.983   7.774   0.201  1.00  0.60           H  
ATOM   1193 2HD  LYS A  77      34.504   7.555   1.079  1.00  0.60           H  
ATOM   1194 1HE  LYS A  77      33.405   5.758   2.443  1.00  0.60           H  
ATOM   1195 2HE  LYS A  77      31.943   5.955   1.458  1.00  0.60           H  
ATOM   1196 1HZ  LYS A  77      33.281   4.135   0.664  1.00  0.60           H  
ATOM   1197 2HZ  LYS A  77      33.226   5.333  -0.470  1.00  0.60           H  
ATOM   1198 3HZ  LYS A  77      34.589   5.134   0.430  1.00  0.60           H  
ATOM   1199  N   HIS A  78      28.453   9.026   3.357  1.00  0.62           N  
ATOM   1200  CA  HIS A  78      27.049   9.077   2.954  1.00  0.62           C  
ATOM   1201  C   HIS A  78      26.073   9.501   4.057  1.00  0.62           C  
ATOM   1202  O   HIS A  78      24.870   9.603   3.813  1.00  0.62           O  
ATOM   1203  CB  HIS A  78      26.617   7.682   2.504  1.00  0.62           C  
ATOM   1204  CG  HIS A  78      27.400   7.093   1.386  1.00  0.62           C  
ATOM   1205  ND1 HIS A  78      27.355   7.568   0.090  1.00  0.62           N  
ATOM   1206  CD2 HIS A  78      28.246   6.043   1.377  1.00  0.62           C  
ATOM   1207  CE1 HIS A  78      28.146   6.822  -0.667  1.00  0.62           C  
ATOM   1208  NE2 HIS A  78      28.693   5.893   0.095  1.00  0.62           N  
ATOM   1209  H   HIS A  78      28.742   8.316   4.029  1.00  0.62           H  
ATOM   1210  HA  HIS A  78      26.934   9.772   2.123  1.00  0.62           H  
ATOM   1211 1HB  HIS A  78      26.710   7.005   3.348  1.00  0.62           H  
ATOM   1212 2HB  HIS A  78      25.571   7.706   2.212  1.00  0.62           H  
ATOM   1213  HD2 HIS A  78      28.522   5.425   2.231  1.00  0.62           H  
ATOM   1214  HE1 HIS A  78      28.316   6.952  -1.734  1.00  0.62           H  
ATOM   1215  HE2 HIS A  78      29.356   5.159  -0.195  1.00  0.62           H  
ATOM   1216  N   GLY A  79      26.558   9.757   5.265  1.00  0.63           N  
ATOM   1217  CA  GLY A  79      25.692  10.063   6.400  1.00  0.63           C  
ATOM   1218  C   GLY A  79      24.779  11.261   6.176  1.00  0.63           C  
ATOM   1219  O   GLY A  79      23.655  11.286   6.669  1.00  0.63           O  
ATOM   1220  H   GLY A  79      27.550   9.703   5.449  1.00  0.63           H  
ATOM   1221 1HA  GLY A  79      25.092   9.186   6.637  1.00  0.63           H  
ATOM   1222 2HA  GLY A  79      26.322  10.254   7.268  1.00  0.63           H  
ATOM   1223  N   LYS A  80      25.246  12.255   5.418  1.00  0.65           N  
ATOM   1224  CA  LYS A  80      24.426  13.431   5.144  1.00  0.65           C  
ATOM   1225  C   LYS A  80      23.206  13.096   4.280  1.00  0.65           C  
ATOM   1226  O   LYS A  80      22.247  13.870   4.243  1.00  0.65           O  
ATOM   1227  CB  LYS A  80      25.234  14.519   4.437  1.00  0.65           C  
ATOM   1228  CG  LYS A  80      25.561  14.208   2.965  1.00  0.65           C  
ATOM   1229  CD  LYS A  80      26.389  15.306   2.307  1.00  0.65           C  
ATOM   1230  CE  LYS A  80      26.690  14.982   0.828  1.00  0.65           C  
ATOM   1231  NZ  LYS A  80      25.453  15.037  -0.055  1.00  0.65           N  
ATOM   1232  H   LYS A  80      26.181  12.190   5.041  1.00  0.65           H  
ATOM   1233  HA  LYS A  80      24.066  13.824   6.094  1.00  0.65           H  
ATOM   1234 1HB  LYS A  80      24.675  15.455   4.461  1.00  0.65           H  
ATOM   1235 2HB  LYS A  80      26.171  14.682   4.967  1.00  0.65           H  
ATOM   1236 1HG  LYS A  80      26.084  13.253   2.888  1.00  0.65           H  
ATOM   1237 2HG  LYS A  80      24.631  14.130   2.410  1.00  0.65           H  
ATOM   1238 1HD  LYS A  80      25.841  16.246   2.354  1.00  0.65           H  
ATOM   1239 2HD  LYS A  80      27.329  15.423   2.844  1.00  0.65           H  
ATOM   1240 1HE  LYS A  80      27.419  15.700   0.456  1.00  0.65           H  
ATOM   1241 2HE  LYS A  80      27.117  13.979   0.766  1.00  0.65           H  
ATOM   1242 1HZ  LYS A  80      25.707  14.818  -1.001  1.00  0.65           H  
ATOM   1243 2HZ  LYS A  80      24.727  14.350   0.248  1.00  0.65           H  
ATOM   1244 3HZ  LYS A  80      25.052  15.955  -0.021  1.00  0.65           H  
ATOM   1245  N   ASP A  81      23.269  11.972   3.553  1.00  0.66           N  
ATOM   1246  CA  ASP A  81      22.192  11.563   2.670  1.00  0.66           C  
ATOM   1247  C   ASP A  81      21.316  10.476   3.292  1.00  0.66           C  
ATOM   1248  O   ASP A  81      20.108  10.442   3.057  1.00  0.66           O  
ATOM   1249  CB  ASP A  81      22.740  11.028   1.339  1.00  0.66           C  
ATOM   1250  CG  ASP A  81      23.544  12.041   0.496  1.00  0.66           C  
ATOM   1251  OD1 ASP A  81      23.320  13.235   0.564  1.00  0.66           O  
ATOM   1252  OD2 ASP A  81      24.366  11.590  -0.258  1.00  0.66           O  
ATOM   1253  H   ASP A  81      24.065  11.351   3.650  1.00  0.66           H  
ATOM   1254  HA  ASP A  81      21.563  12.429   2.467  1.00  0.66           H  
ATOM   1255 1HB  ASP A  81      23.385  10.168   1.550  1.00  0.66           H  
ATOM   1256 2HB  ASP A  81      21.907  10.660   0.739  1.00  0.66           H  
ATOM   1257  N   ILE A  82      21.925   9.581   4.077  1.00  0.66           N  
ATOM   1258  CA  ILE A  82      21.190   8.431   4.610  1.00  0.66           C  
ATOM   1259  C   ILE A  82      20.104   8.848   5.583  1.00  0.66           C  
ATOM   1260  O   ILE A  82      20.370   9.473   6.604  1.00  0.66           O  
ATOM   1261  CB  ILE A  82      22.148   7.449   5.321  1.00  0.66           C  
ATOM   1262  CG1 ILE A  82      23.173   6.846   4.319  1.00  0.66           C  
ATOM   1263  CG2 ILE A  82      21.338   6.298   5.912  1.00  0.66           C  
ATOM   1264  CD1 ILE A  82      24.354   6.113   4.992  1.00  0.66           C  
ATOM   1265  H   ILE A  82      22.924   9.674   4.249  1.00  0.66           H  
ATOM   1266  HA  ILE A  82      20.719   7.905   3.784  1.00  0.66           H  
ATOM   1267  HB  ILE A  82      22.697   7.974   6.109  1.00  0.66           H  
ATOM   1268 1HG1 ILE A  82      22.644   6.124   3.697  1.00  0.66           H  
ATOM   1269 2HG1 ILE A  82      23.548   7.624   3.677  1.00  0.66           H  
ATOM   1270 1HG2 ILE A  82      22.015   5.615   6.401  1.00  0.66           H  
ATOM   1271 2HG2 ILE A  82      20.621   6.669   6.625  1.00  0.66           H  
ATOM   1272 3HG2 ILE A  82      20.804   5.773   5.114  1.00  0.66           H  
ATOM   1273 1HD1 ILE A  82      25.009   5.692   4.233  1.00  0.66           H  
ATOM   1274 2HD1 ILE A  82      24.914   6.820   5.602  1.00  0.66           H  
ATOM   1275 3HD1 ILE A  82      23.988   5.316   5.624  1.00  0.66           H  
ATOM   1276  N   LYS A  83      18.873   8.448   5.278  1.00  0.65           N  
ATOM   1277  CA  LYS A  83      17.714   8.780   6.093  1.00  0.65           C  
ATOM   1278  C   LYS A  83      17.266   7.552   6.870  1.00  0.65           C  
ATOM   1279  O   LYS A  83      16.740   7.626   7.988  1.00  0.65           O  
ATOM   1280  CB  LYS A  83      16.577   9.255   5.199  1.00  0.65           C  
ATOM   1281  CG  LYS A  83      16.863  10.514   4.389  1.00  0.65           C  
ATOM   1282  CD  LYS A  83      17.114  11.672   5.306  1.00  0.65           C  
ATOM   1283  CE  LYS A  83      15.835  12.098   5.969  1.00  0.65           C  
ATOM   1284  NZ  LYS A  83      16.030  13.185   6.954  1.00  0.65           N  
ATOM   1285  H   LYS A  83      18.724   7.908   4.431  1.00  0.65           H  
ATOM   1286  HA  LYS A  83      17.980   9.574   6.785  1.00  0.65           H  
ATOM   1287 1HB  LYS A  83      16.373   8.469   4.497  1.00  0.65           H  
ATOM   1288 2HB  LYS A  83      15.677   9.416   5.794  1.00  0.65           H  
ATOM   1289 1HG  LYS A  83      17.736  10.356   3.766  1.00  0.65           H  
ATOM   1290 2HG  LYS A  83      16.012  10.741   3.745  1.00  0.65           H  
ATOM   1291 1HD  LYS A  83      17.803  11.361   6.078  1.00  0.65           H  
ATOM   1292 2HD  LYS A  83      17.550  12.506   4.757  1.00  0.65           H  
ATOM   1293 1HE  LYS A  83      15.128  12.429   5.214  1.00  0.65           H  
ATOM   1294 2HE  LYS A  83      15.421  11.235   6.481  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  83      15.099  13.360   7.371  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  83      16.685  12.829   7.688  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  83      16.395  14.014   6.532  1.00  0.65           H  
ATOM   1298  N   VAL A  84      17.451   6.410   6.243  1.00  0.64           N  
ATOM   1299  CA  VAL A  84      17.027   5.156   6.815  1.00  0.64           C  
ATOM   1300  C   VAL A  84      18.148   4.138   6.876  1.00  0.64           C  
ATOM   1301  O   VAL A  84      18.917   4.008   5.924  1.00  0.64           O  
ATOM   1302  CB  VAL A  84      15.868   4.600   6.010  1.00  0.64           C  
ATOM   1303  CG1 VAL A  84      15.504   3.334   6.494  1.00  0.64           C  
ATOM   1304  CG2 VAL A  84      14.670   5.520   6.091  1.00  0.64           C  
ATOM   1305  H   VAL A  84      17.869   6.410   5.315  1.00  0.64           H  
ATOM   1306  HA  VAL A  84      16.680   5.346   7.823  1.00  0.64           H  
ATOM   1307  HB  VAL A  84      16.178   4.502   5.010  1.00  0.64           H  
ATOM   1308 1HG1 VAL A  84      14.698   2.979   5.881  1.00  0.64           H  
ATOM   1309 2HG1 VAL A  84      16.331   2.641   6.433  1.00  0.64           H  
ATOM   1310 3HG1 VAL A  84      15.189   3.437   7.530  1.00  0.64           H  
ATOM   1311 1HG2 VAL A  84      13.858   5.101   5.502  1.00  0.64           H  
ATOM   1312 2HG2 VAL A  84      14.358   5.615   7.129  1.00  0.64           H  
ATOM   1313 3HG2 VAL A  84      14.926   6.498   5.701  1.00  0.64           H  
ATOM   1314  N   VAL A  85      18.266   3.459   8.007  1.00  0.64           N  
ATOM   1315  CA  VAL A  85      19.278   2.423   8.146  1.00  0.64           C  
ATOM   1316  C   VAL A  85      18.676   1.070   8.487  1.00  0.64           C  
ATOM   1317  O   VAL A  85      17.813   0.964   9.358  1.00  0.64           O  
ATOM   1318  CB  VAL A  85      20.302   2.813   9.212  1.00  0.64           C  
ATOM   1319  CG1 VAL A  85      21.312   1.726   9.393  1.00  0.64           C  
ATOM   1320  CG2 VAL A  85      20.963   4.112   8.805  1.00  0.64           C  
ATOM   1321  H   VAL A  85      17.612   3.659   8.767  1.00  0.64           H  
ATOM   1322  HA  VAL A  85      19.804   2.323   7.196  1.00  0.64           H  
ATOM   1323  HB  VAL A  85      19.823   2.930  10.128  1.00  0.64           H  
ATOM   1324 1HG1 VAL A  85      22.018   2.030  10.145  1.00  0.64           H  
ATOM   1325 2HG1 VAL A  85      20.822   0.807   9.709  1.00  0.64           H  
ATOM   1326 3HG1 VAL A  85      21.816   1.560   8.464  1.00  0.64           H  
ATOM   1327 1HG2 VAL A  85      21.681   4.413   9.540  1.00  0.64           H  
ATOM   1328 2HG2 VAL A  85      21.459   3.963   7.861  1.00  0.64           H  
ATOM   1329 3HG2 VAL A  85      20.214   4.894   8.705  1.00  0.64           H  
ATOM   1330  N   LEU A  86      19.116   0.057   7.766  1.00  0.65           N  
ATOM   1331  CA  LEU A  86      18.702  -1.314   7.971  1.00  0.65           C  
ATOM   1332  C   LEU A  86      19.869  -2.226   8.347  1.00  0.65           C  
ATOM   1333  O   LEU A  86      20.864  -2.325   7.617  1.00  0.65           O  
ATOM   1334  CB  LEU A  86      18.054  -1.847   6.707  1.00  0.65           C  
ATOM   1335  CG  LEU A  86      17.723  -3.251   6.748  1.00  0.65           C  
ATOM   1336  CD1 LEU A  86      16.731  -3.527   7.796  1.00  0.65           C  
ATOM   1337  CD2 LEU A  86      17.182  -3.648   5.464  1.00  0.65           C  
ATOM   1338  H   LEU A  86      19.785   0.246   7.025  1.00  0.65           H  
ATOM   1339  HA  LEU A  86      17.974  -1.337   8.778  1.00  0.65           H  
ATOM   1340 1HB  LEU A  86      17.224  -1.281   6.441  1.00  0.65           H  
ATOM   1341 2HB  LEU A  86      18.776  -1.729   5.912  1.00  0.65           H  
ATOM   1342  HG  LEU A  86      18.616  -3.795   6.967  1.00  0.65           H  
ATOM   1343 1HD1 LEU A  86      16.540  -4.596   7.793  1.00  0.65           H  
ATOM   1344 2HD1 LEU A  86      17.116  -3.238   8.758  1.00  0.65           H  
ATOM   1345 3HD1 LEU A  86      15.816  -2.980   7.593  1.00  0.65           H  
ATOM   1346 1HD2 LEU A  86      16.967  -4.701   5.504  1.00  0.65           H  
ATOM   1347 2HD2 LEU A  86      16.281  -3.074   5.297  1.00  0.65           H  
ATOM   1348 3HD2 LEU A  86      17.874  -3.458   4.679  1.00  0.65           H  
ATOM   1349  N   HIS A  87      19.748  -2.894   9.489  1.00  0.68           N  
ATOM   1350  CA  HIS A  87      20.783  -3.819   9.919  1.00  0.68           C  
ATOM   1351  C   HIS A  87      20.317  -5.274   9.831  1.00  0.68           C  
ATOM   1352  O   HIS A  87      19.486  -5.714  10.628  1.00  0.68           O  
ATOM   1353  CB  HIS A  87      21.230  -3.505  11.354  1.00  0.68           C  
ATOM   1354  CG  HIS A  87      22.345  -4.428  11.828  1.00  0.68           C  
ATOM   1355  ND1 HIS A  87      22.622  -4.647  13.158  1.00  0.68           N  
ATOM   1356  CD2 HIS A  87      23.235  -5.179  11.133  1.00  0.68           C  
ATOM   1357  CE1 HIS A  87      23.625  -5.518  13.256  1.00  0.68           C  
ATOM   1358  NE2 HIS A  87      24.007  -5.853  12.046  1.00  0.68           N  
ATOM   1359  H   HIS A  87      18.913  -2.750  10.061  1.00  0.68           H  
ATOM   1360  HA  HIS A  87      21.648  -3.722   9.274  1.00  0.68           H  
ATOM   1361 1HB  HIS A  87      21.581  -2.474  11.412  1.00  0.68           H  
ATOM   1362 2HB  HIS A  87      20.386  -3.605  12.030  1.00  0.68           H  
ATOM   1363  HD2 HIS A  87      23.313  -5.246  10.053  1.00  0.68           H  
ATOM   1364  HE1 HIS A  87      24.056  -5.897  14.177  1.00  0.68           H  
ATOM   1365  HE2 HIS A  87      24.753  -6.524  11.810  1.00  0.68           H  
ATOM   1366  N   THR A  88      20.876  -6.037   8.878  1.00  0.74           N  
ATOM   1367  CA  THR A  88      20.483  -7.435   8.705  1.00  0.74           C  
ATOM   1368  C   THR A  88      21.681  -8.341   9.023  1.00  0.74           C  
ATOM   1369  O   THR A  88      21.543  -9.523   9.359  1.00  0.74           O  
ATOM   1370  CB  THR A  88      20.021  -7.721   7.259  1.00  0.74           C  
ATOM   1371  OG1 THR A  88      21.115  -7.552   6.375  1.00  0.74           O  
ATOM   1372  CG2 THR A  88      18.947  -6.769   6.840  1.00  0.74           C  
ATOM   1373  H   THR A  88      21.562  -5.647   8.235  1.00  0.74           H  
ATOM   1374  HA  THR A  88      19.683  -7.668   9.390  1.00  0.74           H  
ATOM   1375  HB  THR A  88      19.647  -8.742   7.189  1.00  0.74           H  
ATOM   1376  HG1 THR A  88      21.629  -6.771   6.646  1.00  0.74           H  
ATOM   1377 1HG2 THR A  88      18.641  -6.975   5.818  1.00  0.74           H  
ATOM   1378 2HG2 THR A  88      18.092  -6.857   7.493  1.00  0.74           H  
ATOM   1379 3HG2 THR A  88      19.357  -5.785   6.901  1.00  0.74           H  
ATOM   1380  N   ALA A  89      22.868  -7.748   8.975  1.00  0.82           N  
ATOM   1381  CA  ALA A  89      24.136  -8.451   9.133  1.00  0.82           C  
ATOM   1382  C   ALA A  89      24.500  -8.871  10.548  1.00  0.82           C  
ATOM   1383  O   ALA A  89      25.397  -8.289  11.168  1.00  0.82           O  
ATOM   1384  CB  ALA A  89      25.274  -7.589   8.656  1.00  0.82           C  
ATOM   1385  H   ALA A  89      22.889  -6.779   8.688  1.00  0.82           H  
ATOM   1386  HA  ALA A  89      24.080  -9.351   8.522  1.00  0.82           H  
ATOM   1387 1HB  ALA A  89      26.192  -8.161   8.742  1.00  0.82           H  
ATOM   1388 2HB  ALA A  89      25.134  -7.302   7.655  1.00  0.82           H  
ATOM   1389 3HB  ALA A  89      25.340  -6.696   9.273  1.00  0.82           H  
ATOM   1390  N   SER A  90      23.788  -9.846  11.075  1.00  0.90           N  
ATOM   1391  CA  SER A  90      24.178 -10.408  12.359  1.00  0.90           C  
ATOM   1392  C   SER A  90      25.033 -11.637  12.039  1.00  0.90           C  
ATOM   1393  O   SER A  90      24.821 -12.259  10.998  1.00  0.90           O  
ATOM   1394  CB  SER A  90      22.996 -10.803  13.211  1.00  0.90           C  
ATOM   1395  OG  SER A  90      22.247  -9.682  13.615  1.00  0.90           O  
ATOM   1396  H   SER A  90      23.002 -10.205  10.532  1.00  0.90           H  
ATOM   1397  HA  SER A  90      24.741  -9.659  12.899  1.00  0.90           H  
ATOM   1398 1HB  SER A  90      22.363 -11.488  12.650  1.00  0.90           H  
ATOM   1399 2HB  SER A  90      23.353 -11.340  14.092  1.00  0.90           H  
ATOM   1400  HG  SER A  90      22.893  -9.024  13.913  1.00  0.90           H  
ATOM   1401  N   PRO A  91      26.016 -12.004  12.862  1.00  0.99           N  
ATOM   1402  CA  PRO A  91      26.770 -13.230  12.726  1.00  0.99           C  
ATOM   1403  C   PRO A  91      25.864 -14.446  12.820  1.00  0.99           C  
ATOM   1404  O   PRO A  91      24.905 -14.462  13.591  1.00  0.99           O  
ATOM   1405  CB  PRO A  91      27.703 -13.185  13.942  1.00  0.99           C  
ATOM   1406  CG  PRO A  91      27.828 -11.724  14.277  1.00  0.99           C  
ATOM   1407  CD  PRO A  91      26.484 -11.119  13.932  1.00  0.99           C  
ATOM   1408  HA  PRO A  91      27.328 -13.221  11.781  1.00  0.99           H  
ATOM   1409 1HB  PRO A  91      27.273 -13.768  14.772  1.00  0.99           H  
ATOM   1410 2HB  PRO A  91      28.671 -13.650  13.698  1.00  0.99           H  
ATOM   1411 1HG  PRO A  91      28.068 -11.619  15.344  1.00  0.99           H  
ATOM   1412 2HG  PRO A  91      28.657 -11.268  13.720  1.00  0.99           H  
ATOM   1413 1HD  PRO A  91      25.797 -11.148  14.778  1.00  0.99           H  
ATOM   1414 2HD  PRO A  91      26.685 -10.102  13.569  1.00  0.99           H  
ATOM   1415  N   LEU A  92      26.213 -15.479  12.075  1.00  1.05           N  
ATOM   1416  CA  LEU A  92      25.536 -16.764  12.154  1.00  1.05           C  
ATOM   1417  C   LEU A  92      26.533 -17.824  11.781  1.00  1.05           C  
ATOM   1418  O   LEU A  92      26.987 -17.896  10.640  1.00  1.05           O  
ATOM   1419  CB  LEU A  92      24.322 -16.858  11.218  1.00  1.05           C  
ATOM   1420  CG  LEU A  92      23.457 -18.157  11.383  1.00  1.05           C  
ATOM   1421  CD1 LEU A  92      22.065 -17.932  10.842  1.00  1.05           C  
ATOM   1422  CD2 LEU A  92      24.108 -19.288  10.635  1.00  1.05           C  
ATOM   1423  H   LEU A  92      26.992 -15.384  11.441  1.00  1.05           H  
ATOM   1424  HA  LEU A  92      25.212 -16.938  13.179  1.00  1.05           H  
ATOM   1425 1HB  LEU A  92      23.677 -15.999  11.395  1.00  1.05           H  
ATOM   1426 2HB  LEU A  92      24.673 -16.818  10.188  1.00  1.05           H  
ATOM   1427  HG  LEU A  92      23.381 -18.413  12.440  1.00  1.05           H  
ATOM   1428 1HD1 LEU A  92      21.475 -18.841  10.968  1.00  1.05           H  
ATOM   1429 2HD1 LEU A  92      21.592 -17.120  11.376  1.00  1.05           H  
ATOM   1430 3HD1 LEU A  92      22.122 -17.682   9.783  1.00  1.05           H  
ATOM   1431 1HD2 LEU A  92      23.513 -20.178  10.745  1.00  1.05           H  
ATOM   1432 2HD2 LEU A  92      24.174 -19.025   9.580  1.00  1.05           H  
ATOM   1433 3HD2 LEU A  92      25.097 -19.475  11.017  1.00  1.05           H  
ATOM   1434  N   ASN A  93      26.894 -18.620  12.759  1.00  1.07           N  
ATOM   1435  CA  ASN A  93      27.869 -19.665  12.581  1.00  1.07           C  
ATOM   1436  C   ASN A  93      27.775 -20.593  13.751  1.00  1.07           C  
ATOM   1437  O   ASN A  93      28.044 -20.183  14.867  1.00  1.07           O  
ATOM   1438  CB  ASN A  93      29.280 -19.135  12.461  1.00  1.07           C  
ATOM   1439  CG  ASN A  93      30.233 -20.252  12.106  1.00  1.07           C  
ATOM   1440  OD1 ASN A  93      29.790 -21.417  11.975  1.00  1.07           O  
ATOM   1441  ND2 ASN A  93      31.500 -19.931  11.950  1.00  1.07           N  
ATOM   1442  H   ASN A  93      26.469 -18.500  13.668  1.00  1.07           H  
ATOM   1443  HA  ASN A  93      27.623 -20.235  11.684  1.00  1.07           H  
ATOM   1444 1HB  ASN A  93      29.332 -18.365  11.690  1.00  1.07           H  
ATOM   1445 2HB  ASN A  93      29.588 -18.683  13.402  1.00  1.07           H  
ATOM   1446 1HD2 ASN A  93      32.182 -20.632  11.715  1.00  1.07           H  
ATOM   1447 2HD2 ASN A  93      31.791 -18.982  12.064  1.00  1.07           H  
ATOM   1448  N   PHE A  94      27.354 -21.817  13.534  1.00  1.04           N  
ATOM   1449  CA  PHE A  94      27.227 -22.701  14.672  1.00  1.04           C  
ATOM   1450  C   PHE A  94      28.540 -23.470  14.889  1.00  1.04           C  
ATOM   1451  O   PHE A  94      28.781 -24.041  15.955  1.00  1.04           O  
ATOM   1452  CB  PHE A  94      26.023 -23.609  14.453  1.00  1.04           C  
ATOM   1453  CG  PHE A  94      24.726 -22.798  14.438  1.00  1.04           C  
ATOM   1454  CD1 PHE A  94      24.108 -22.454  13.230  1.00  1.04           C  
ATOM   1455  CD2 PHE A  94      24.134 -22.367  15.621  1.00  1.04           C  
ATOM   1456  CE1 PHE A  94      22.938 -21.707  13.218  1.00  1.04           C  
ATOM   1457  CE2 PHE A  94      22.962 -21.627  15.592  1.00  1.04           C  
ATOM   1458  CZ  PHE A  94      22.370 -21.296  14.395  1.00  1.04           C  
ATOM   1459  H   PHE A  94      27.126 -22.126  12.599  1.00  1.04           H  
ATOM   1460  HA  PHE A  94      27.030 -22.101  15.561  1.00  1.04           H  
ATOM   1461 1HB  PHE A  94      26.118 -24.138  13.505  1.00  1.04           H  
ATOM   1462 2HB  PHE A  94      25.962 -24.348  15.251  1.00  1.04           H  
ATOM   1463  HD1 PHE A  94      24.555 -22.778  12.290  1.00  1.04           H  
ATOM   1464  HD2 PHE A  94      24.600 -22.617  16.576  1.00  1.04           H  
ATOM   1465  HE1 PHE A  94      22.465 -21.447  12.277  1.00  1.04           H  
ATOM   1466  HE2 PHE A  94      22.504 -21.303  16.514  1.00  1.04           H  
ATOM   1467  HZ  PHE A  94      21.450 -20.710  14.383  1.00  1.04           H  
ATOM   1468  N   THR A  95      29.437 -23.431  13.894  1.00  0.98           N  
ATOM   1469  CA  THR A  95      30.712 -24.147  13.972  1.00  0.98           C  
ATOM   1470  C   THR A  95      31.752 -23.243  14.612  1.00  0.98           C  
ATOM   1471  O   THR A  95      32.714 -22.812  13.971  1.00  0.98           O  
ATOM   1472  CB  THR A  95      31.201 -24.617  12.591  1.00  0.98           C  
ATOM   1473  OG1 THR A  95      31.337 -23.503  11.698  1.00  0.98           O  
ATOM   1474  CG2 THR A  95      30.192 -25.588  12.011  1.00  0.98           C  
ATOM   1475  H   THR A  95      29.253 -22.872  13.068  1.00  0.98           H  
ATOM   1476  HA  THR A  95      30.589 -25.023  14.609  1.00  0.98           H  
ATOM   1477  HB  THR A  95      32.165 -25.114  12.691  1.00  0.98           H  
ATOM   1478  HG1 THR A  95      30.616 -22.873  11.828  1.00  0.98           H  
ATOM   1479 1HG2 THR A  95      30.534 -25.929  11.033  1.00  0.98           H  
ATOM   1480 2HG2 THR A  95      30.088 -26.443  12.679  1.00  0.98           H  
ATOM   1481 3HG2 THR A  95      29.229 -25.090  11.906  1.00  0.98           H  
ATOM   1482  N   THR A  96      31.520 -22.940  15.873  1.00  0.89           N  
ATOM   1483  CA  THR A  96      32.326 -21.986  16.623  1.00  0.89           C  
ATOM   1484  C   THR A  96      32.951 -22.604  17.862  1.00  0.89           C  
ATOM   1485  O   THR A  96      32.589 -23.719  18.251  1.00  0.89           O  
ATOM   1486  CB  THR A  96      31.468 -20.753  16.951  1.00  0.89           C  
ATOM   1487  OG1 THR A  96      30.336 -21.144  17.712  1.00  0.89           O  
ATOM   1488  CG2 THR A  96      31.013 -20.088  15.683  1.00  0.89           C  
ATOM   1489  H   THR A  96      30.697 -23.375  16.293  1.00  0.89           H  
ATOM   1490  HA  THR A  96      33.143 -21.648  15.985  1.00  0.89           H  
ATOM   1491  HB  THR A  96      32.050 -20.062  17.537  1.00  0.89           H  
ATOM   1492  HG1 THR A  96      29.758 -21.685  17.160  1.00  0.89           H  
ATOM   1493 1HG2 THR A  96      30.407 -19.220  15.920  1.00  0.89           H  
ATOM   1494 2HG2 THR A  96      31.880 -19.779  15.103  1.00  0.89           H  
ATOM   1495 3HG2 THR A  96      30.428 -20.783  15.107  1.00  0.89           H  
ATOM   1496  N   THR A  97      33.928 -21.905  18.457  1.00  0.81           N  
ATOM   1497  CA  THR A  97      34.600 -22.445  19.641  1.00  0.81           C  
ATOM   1498  C   THR A  97      34.623 -21.487  20.825  1.00  0.81           C  
ATOM   1499  O   THR A  97      34.660 -21.921  21.979  1.00  0.81           O  
ATOM   1500  CB  THR A  97      36.051 -22.839  19.306  1.00  0.81           C  
ATOM   1501  OG1 THR A  97      36.772 -21.678  18.881  1.00  0.81           O  
ATOM   1502  CG2 THR A  97      36.093 -23.889  18.197  1.00  0.81           C  
ATOM   1503  H   THR A  97      34.164 -20.965  18.114  1.00  0.81           H  
ATOM   1504  HA  THR A  97      34.066 -23.340  19.957  1.00  0.81           H  
ATOM   1505  HB  THR A  97      36.523 -23.240  20.201  1.00  0.81           H  
ATOM   1506  HG1 THR A  97      36.597 -20.948  19.497  1.00  0.81           H  
ATOM   1507 1HG2 THR A  97      37.129 -24.152  17.987  1.00  0.81           H  
ATOM   1508 2HG2 THR A  97      35.549 -24.778  18.518  1.00  0.81           H  
ATOM   1509 3HG2 THR A  97      35.635 -23.490  17.295  1.00  0.81           H  
ATOM   1510  N   GLU A  98      34.615 -20.188  20.550  1.00  0.74           N  
ATOM   1511  CA  GLU A  98      34.658 -19.193  21.607  1.00  0.74           C  
ATOM   1512  C   GLU A  98      33.433 -18.339  21.437  1.00  0.74           C  
ATOM   1513  O   GLU A  98      33.491 -17.246  20.884  1.00  0.74           O  
ATOM   1514  CB  GLU A  98      35.935 -18.352  21.551  1.00  0.74           C  
ATOM   1515  CG  GLU A  98      37.236 -19.124  21.817  1.00  0.74           C  
ATOM   1516  CD  GLU A  98      38.464 -18.230  21.805  1.00  0.74           C  
ATOM   1517  OE1 GLU A  98      38.316 -17.068  21.514  1.00  0.74           O  
ATOM   1518  OE2 GLU A  98      39.536 -18.707  22.092  1.00  0.74           O  
ATOM   1519  H   GLU A  98      34.561 -19.863  19.580  1.00  0.74           H  
ATOM   1520  HA  GLU A  98      34.602 -19.687  22.577  1.00  0.74           H  
ATOM   1521 1HB  GLU A  98      36.015 -17.894  20.561  1.00  0.74           H  
ATOM   1522 2HB  GLU A  98      35.867 -17.541  22.277  1.00  0.74           H  
ATOM   1523 1HG  GLU A  98      37.161 -19.615  22.788  1.00  0.74           H  
ATOM   1524 2HG  GLU A  98      37.350 -19.896  21.062  1.00  0.74           H  
ATOM   1525  N   TYR A  99      32.335 -18.804  21.991  1.00  0.69           N  
ATOM   1526  CA  TYR A  99      31.013 -18.251  21.733  1.00  0.69           C  
ATOM   1527  C   TYR A  99      30.946 -16.760  22.015  1.00  0.69           C  
ATOM   1528  O   TYR A  99      30.364 -15.990  21.240  1.00  0.69           O  
ATOM   1529  CB  TYR A  99      30.038 -19.030  22.588  1.00  0.69           C  
ATOM   1530  CG  TYR A  99      30.064 -20.497  22.201  1.00  0.69           C  
ATOM   1531  CD1 TYR A  99      29.771 -21.474  23.123  1.00  0.69           C  
ATOM   1532  CD2 TYR A  99      30.454 -20.861  20.930  1.00  0.69           C  
ATOM   1533  CE1 TYR A  99      29.871 -22.808  22.778  1.00  0.69           C  
ATOM   1534  CE2 TYR A  99      30.547 -22.186  20.599  1.00  0.69           C  
ATOM   1535  CZ  TYR A  99      30.264 -23.154  21.499  1.00  0.69           C  
ATOM   1536  OH  TYR A  99      30.380 -24.479  21.123  1.00  0.69           O  
ATOM   1537  H   TYR A  99      32.405 -19.666  22.519  1.00  0.69           H  
ATOM   1538  HA  TYR A  99      30.773 -18.404  20.679  1.00  0.69           H  
ATOM   1539 1HB  TYR A  99      30.310 -18.943  23.640  1.00  0.69           H  
ATOM   1540 2HB  TYR A  99      29.042 -18.644  22.472  1.00  0.69           H  
ATOM   1541  HD1 TYR A  99      29.476 -21.198  24.116  1.00  0.69           H  
ATOM   1542  HD2 TYR A  99      30.701 -20.101  20.189  1.00  0.69           H  
ATOM   1543  HE1 TYR A  99      29.648 -23.579  23.513  1.00  0.69           H  
ATOM   1544  HE2 TYR A  99      30.856 -22.478  19.614  1.00  0.69           H  
ATOM   1545  HH  TYR A  99      30.780 -24.525  20.238  1.00  0.69           H  
ATOM   1546  N   GLU A 100      31.605 -16.349  23.084  1.00  0.66           N  
ATOM   1547  CA  GLU A 100      31.638 -14.956  23.475  1.00  0.66           C  
ATOM   1548  C   GLU A 100      32.232 -14.062  22.381  1.00  0.66           C  
ATOM   1549  O   GLU A 100      31.749 -12.956  22.159  1.00  0.66           O  
ATOM   1550  CB  GLU A 100      32.452 -14.826  24.762  1.00  0.66           C  
ATOM   1551  CG  GLU A 100      32.558 -13.432  25.352  1.00  0.66           C  
ATOM   1552  CD  GLU A 100      31.265 -12.880  25.877  1.00  0.66           C  
ATOM   1553  OE1 GLU A 100      30.348 -13.646  26.058  1.00  0.66           O  
ATOM   1554  OE2 GLU A 100      31.213 -11.708  26.167  1.00  0.66           O  
ATOM   1555  H   GLU A 100      32.084 -17.035  23.649  1.00  0.66           H  
ATOM   1556  HA  GLU A 100      30.628 -14.631  23.666  1.00  0.66           H  
ATOM   1557 1HB  GLU A 100      32.019 -15.473  25.525  1.00  0.66           H  
ATOM   1558 2HB  GLU A 100      33.467 -15.178  24.577  1.00  0.66           H  
ATOM   1559 1HG  GLU A 100      33.290 -13.444  26.157  1.00  0.66           H  
ATOM   1560 2HG  GLU A 100      32.933 -12.785  24.577  1.00  0.66           H  
ATOM   1561  N   LYS A 101      33.260 -14.528  21.671  1.00  0.64           N  
ATOM   1562  CA  LYS A 101      33.914 -13.677  20.679  1.00  0.64           C  
ATOM   1563  C   LYS A 101      33.483 -14.005  19.256  1.00  0.64           C  
ATOM   1564  O   LYS A 101      33.547 -13.159  18.366  1.00  0.64           O  
ATOM   1565  CB  LYS A 101      35.425 -13.803  20.805  1.00  0.64           C  
ATOM   1566  CG  LYS A 101      35.994 -13.280  22.118  1.00  0.64           C  
ATOM   1567  CD  LYS A 101      37.499 -13.469  22.167  1.00  0.64           C  
ATOM   1568  CE  LYS A 101      38.089 -12.960  23.468  1.00  0.64           C  
ATOM   1569  NZ  LYS A 101      39.557 -13.200  23.534  1.00  0.64           N  
ATOM   1570  H   LYS A 101      33.586 -15.482  21.801  1.00  0.64           H  
ATOM   1571  HA  LYS A 101      33.638 -12.644  20.875  1.00  0.64           H  
ATOM   1572 1HB  LYS A 101      35.705 -14.861  20.716  1.00  0.64           H  
ATOM   1573 2HB  LYS A 101      35.905 -13.272  19.985  1.00  0.64           H  
ATOM   1574 1HG  LYS A 101      35.769 -12.221  22.217  1.00  0.64           H  
ATOM   1575 2HG  LYS A 101      35.535 -13.814  22.953  1.00  0.64           H  
ATOM   1576 1HD  LYS A 101      37.731 -14.537  22.064  1.00  0.64           H  
ATOM   1577 2HD  LYS A 101      37.961 -12.937  21.336  1.00  0.64           H  
ATOM   1578 1HE  LYS A 101      37.900 -11.891  23.552  1.00  0.64           H  
ATOM   1579 2HE  LYS A 101      37.609 -13.471  24.303  1.00  0.64           H  
ATOM   1580 1HZ  LYS A 101      39.919 -12.850  24.409  1.00  0.64           H  
ATOM   1581 2HZ  LYS A 101      39.740 -14.197  23.467  1.00  0.64           H  
ATOM   1582 3HZ  LYS A 101      40.010 -12.724  22.768  1.00  0.64           H  
ATOM   1583  N   ASP A 102      33.059 -15.242  19.035  1.00  0.63           N  
ATOM   1584  CA  ASP A 102      32.632 -15.681  17.718  1.00  0.63           C  
ATOM   1585  C   ASP A 102      31.216 -15.207  17.394  1.00  0.63           C  
ATOM   1586  O   ASP A 102      30.930 -14.837  16.254  1.00  0.63           O  
ATOM   1587  CB  ASP A 102      32.673 -17.209  17.626  1.00  0.63           C  
ATOM   1588  CG  ASP A 102      34.111 -17.847  17.649  1.00  0.63           C  
ATOM   1589  OD1 ASP A 102      35.046 -17.147  17.348  1.00  0.63           O  
ATOM   1590  OD2 ASP A 102      34.247 -19.050  17.979  1.00  0.63           O  
ATOM   1591  H   ASP A 102      33.048 -15.902  19.800  1.00  0.63           H  
ATOM   1592  HA  ASP A 102      33.312 -15.264  16.977  1.00  0.63           H  
ATOM   1593 1HB  ASP A 102      32.103 -17.622  18.461  1.00  0.63           H  
ATOM   1594 2HB  ASP A 102      32.169 -17.514  16.714  1.00  0.63           H  
ATOM   1595  N   LEU A 103      30.320 -15.249  18.391  1.00  0.63           N  
ATOM   1596  CA  LEU A 103      28.922 -14.903  18.176  1.00  0.63           C  
ATOM   1597  C   LEU A 103      28.365 -13.742  19.022  1.00  0.63           C  
ATOM   1598  O   LEU A 103      27.685 -12.853  18.498  1.00  0.63           O  
ATOM   1599  CB  LEU A 103      28.093 -16.167  18.447  1.00  0.63           C  
ATOM   1600  CG  LEU A 103      28.364 -17.360  17.489  1.00  0.63           C  
ATOM   1601  CD1 LEU A 103      27.578 -18.601  17.951  1.00  0.63           C  
ATOM   1602  CD2 LEU A 103      27.951 -16.949  16.062  1.00  0.63           C  
ATOM   1603  H   LEU A 103      30.593 -15.547  19.324  1.00  0.63           H  
ATOM   1604  HA  LEU A 103      28.805 -14.628  17.129  1.00  0.63           H  
ATOM   1605 1HB  LEU A 103      28.303 -16.503  19.465  1.00  0.63           H  
ATOM   1606 2HB  LEU A 103      27.033 -15.911  18.384  1.00  0.63           H  
ATOM   1607  HG  LEU A 103      29.422 -17.610  17.505  1.00  0.63           H  
ATOM   1608 1HD1 LEU A 103      27.778 -19.433  17.274  1.00  0.63           H  
ATOM   1609 2HD1 LEU A 103      27.896 -18.874  18.949  1.00  0.63           H  
ATOM   1610 3HD1 LEU A 103      26.512 -18.389  17.952  1.00  0.63           H  
ATOM   1611 1HD2 LEU A 103      28.145 -17.765  15.381  1.00  0.63           H  
ATOM   1612 2HD2 LEU A 103      26.887 -16.704  16.045  1.00  0.63           H  
ATOM   1613 3HD2 LEU A 103      28.529 -16.078  15.753  1.00  0.63           H  
ATOM   1614  N   LEU A 104      28.672 -13.704  20.322  1.00  0.62           N  
ATOM   1615  CA  LEU A 104      27.930 -12.757  21.159  1.00  0.62           C  
ATOM   1616  C   LEU A 104      28.468 -11.335  21.031  1.00  0.62           C  
ATOM   1617  O   LEU A 104      27.734 -10.414  20.654  1.00  0.62           O  
ATOM   1618  CB  LEU A 104      28.013 -13.199  22.626  1.00  0.62           C  
ATOM   1619  CG  LEU A 104      27.427 -14.637  22.933  1.00  0.62           C  
ATOM   1620  CD1 LEU A 104      27.640 -15.023  24.401  1.00  0.62           C  
ATOM   1621  CD2 LEU A 104      26.001 -14.660  22.599  1.00  0.62           C  
ATOM   1622  H   LEU A 104      29.309 -14.391  20.730  1.00  0.62           H  
ATOM   1623  HA  LEU A 104      26.889 -12.760  20.847  1.00  0.62           H  
ATOM   1624 1HB  LEU A 104      29.045 -13.156  22.955  1.00  0.62           H  
ATOM   1625 2HB  LEU A 104      27.438 -12.495  23.206  1.00  0.62           H  
ATOM   1626  HG  LEU A 104      27.955 -15.372  22.321  1.00  0.62           H  
ATOM   1627 1HD1 LEU A 104      27.245 -16.022  24.573  1.00  0.62           H  
ATOM   1628 2HD1 LEU A 104      28.690 -15.017  24.648  1.00  0.62           H  
ATOM   1629 3HD1 LEU A 104      27.125 -14.319  25.037  1.00  0.62           H  
ATOM   1630 1HD2 LEU A 104      25.603 -15.638  22.788  1.00  0.62           H  
ATOM   1631 2HD2 LEU A 104      25.480 -13.950  23.185  1.00  0.62           H  
ATOM   1632 3HD2 LEU A 104      25.891 -14.422  21.566  1.00  0.62           H  
ATOM   1633  N   ILE A 105      29.763 -11.156  21.238  1.00  0.62           N  
ATOM   1634  CA  ILE A 105      30.330  -9.838  21.097  1.00  0.62           C  
ATOM   1635  C   ILE A 105      30.152  -9.216  19.720  1.00  0.62           C  
ATOM   1636  O   ILE A 105      29.714  -8.075  19.668  1.00  0.62           O  
ATOM   1637  CB  ILE A 105      31.818  -9.791  21.489  1.00  0.62           C  
ATOM   1638  CG1 ILE A 105      31.976  -9.999  22.984  1.00  0.62           C  
ATOM   1639  CG2 ILE A 105      32.413  -8.488  21.070  1.00  0.62           C  
ATOM   1640  CD1 ILE A 105      33.399 -10.267  23.391  1.00  0.62           C  
ATOM   1641  H   ILE A 105      30.365 -11.924  21.537  1.00  0.62           H  
ATOM   1642  HA  ILE A 105      29.809  -9.192  21.808  1.00  0.62           H  
ATOM   1643  HB  ILE A 105      32.345 -10.603  21.009  1.00  0.62           H  
ATOM   1644 1HG1 ILE A 105      31.634  -9.103  23.501  1.00  0.62           H  
ATOM   1645 2HG1 ILE A 105      31.354 -10.834  23.306  1.00  0.62           H  
ATOM   1646 1HG2 ILE A 105      33.466  -8.461  21.342  1.00  0.62           H  
ATOM   1647 2HG2 ILE A 105      32.318  -8.363  19.993  1.00  0.62           H  
ATOM   1648 3HG2 ILE A 105      31.880  -7.691  21.580  1.00  0.62           H  
ATOM   1649 1HD1 ILE A 105      33.443 -10.401  24.473  1.00  0.62           H  
ATOM   1650 2HD1 ILE A 105      33.738 -11.171  22.900  1.00  0.62           H  
ATOM   1651 3HD1 ILE A 105      34.030  -9.433  23.100  1.00  0.62           H  
ATOM   1652  N   PRO A 106      30.489  -9.869  18.577  1.00  0.62           N  
ATOM   1653  CA  PRO A 106      30.333  -9.270  17.271  1.00  0.62           C  
ATOM   1654  C   PRO A 106      28.897  -8.928  16.908  1.00  0.62           C  
ATOM   1655  O   PRO A 106      28.672  -7.994  16.141  1.00  0.62           O  
ATOM   1656  CB  PRO A 106      30.905 -10.353  16.345  1.00  0.62           C  
ATOM   1657  CG  PRO A 106      30.832 -11.610  17.114  1.00  0.62           C  
ATOM   1658  CD  PRO A 106      31.093 -11.211  18.534  1.00  0.62           C  
ATOM   1659  HA  PRO A 106      30.954  -8.362  17.234  1.00  0.62           H  
ATOM   1660 1HB  PRO A 106      30.345 -10.386  15.406  1.00  0.62           H  
ATOM   1661 2HB  PRO A 106      31.939 -10.134  16.098  1.00  0.62           H  
ATOM   1662 1HG  PRO A 106      29.856 -12.091  16.977  1.00  0.62           H  
ATOM   1663 2HG  PRO A 106      31.584 -12.319  16.738  1.00  0.62           H  
ATOM   1664 1HD  PRO A 106      30.632 -11.952  19.129  1.00  0.62           H  
ATOM   1665 2HD  PRO A 106      32.167 -11.143  18.717  1.00  0.62           H  
ATOM   1666  N   ALA A 107      27.902  -9.619  17.479  1.00  0.61           N  
ATOM   1667  CA  ALA A 107      26.534  -9.239  17.157  1.00  0.61           C  
ATOM   1668  C   ALA A 107      26.203  -7.917  17.820  1.00  0.61           C  
ATOM   1669  O   ALA A 107      25.590  -7.011  17.222  1.00  0.61           O  
ATOM   1670  CB  ALA A 107      25.582 -10.305  17.614  1.00  0.61           C  
ATOM   1671  H   ALA A 107      28.055 -10.425  18.091  1.00  0.61           H  
ATOM   1672  HA  ALA A 107      26.455  -9.109  16.082  1.00  0.61           H  
ATOM   1673 1HB  ALA A 107      24.562 -10.030  17.365  1.00  0.61           H  
ATOM   1674 2HB  ALA A 107      25.834 -11.243  17.127  1.00  0.61           H  
ATOM   1675 3HB  ALA A 107      25.673 -10.421  18.698  1.00  0.61           H  
ATOM   1676  N   VAL A 108      26.666  -7.792  19.061  1.00  0.61           N  
ATOM   1677  CA  VAL A 108      26.424  -6.606  19.846  1.00  0.61           C  
ATOM   1678  C   VAL A 108      27.225  -5.432  19.324  1.00  0.61           C  
ATOM   1679  O   VAL A 108      26.678  -4.347  19.116  1.00  0.61           O  
ATOM   1680  CB  VAL A 108      26.775  -6.886  21.308  1.00  0.61           C  
ATOM   1681  CG1 VAL A 108      26.692  -5.614  22.107  1.00  0.61           C  
ATOM   1682  CG2 VAL A 108      25.803  -7.915  21.854  1.00  0.61           C  
ATOM   1683  H   VAL A 108      27.175  -8.573  19.489  1.00  0.61           H  
ATOM   1684  HA  VAL A 108      25.365  -6.362  19.782  1.00  0.61           H  
ATOM   1685  HB  VAL A 108      27.797  -7.268  21.371  1.00  0.61           H  
ATOM   1686 1HG1 VAL A 108      26.941  -5.823  23.143  1.00  0.61           H  
ATOM   1687 2HG1 VAL A 108      27.394  -4.885  21.700  1.00  0.61           H  
ATOM   1688 3HG1 VAL A 108      25.685  -5.225  22.044  1.00  0.61           H  
ATOM   1689 1HG2 VAL A 108      26.046  -8.126  22.891  1.00  0.61           H  
ATOM   1690 2HG2 VAL A 108      24.795  -7.518  21.786  1.00  0.61           H  
ATOM   1691 3HG2 VAL A 108      25.872  -8.831  21.270  1.00  0.61           H  
ATOM   1692  N   ASN A 109      28.519  -5.645  19.086  1.00  0.60           N  
ATOM   1693  CA  ASN A 109      29.364  -4.577  18.588  1.00  0.60           C  
ATOM   1694  C   ASN A 109      28.987  -4.165  17.176  1.00  0.60           C  
ATOM   1695  O   ASN A 109      29.070  -2.988  16.845  1.00  0.60           O  
ATOM   1696  CB  ASN A 109      30.830  -4.917  18.681  1.00  0.60           C  
ATOM   1697  CG  ASN A 109      31.363  -4.847  20.075  1.00  0.60           C  
ATOM   1698  OD1 ASN A 109      30.750  -4.270  20.987  1.00  0.60           O  
ATOM   1699  ND2 ASN A 109      32.535  -5.383  20.258  1.00  0.60           N  
ATOM   1700  H   ASN A 109      28.921  -6.559  19.259  1.00  0.60           H  
ATOM   1701  HA  ASN A 109      29.202  -3.708  19.220  1.00  0.60           H  
ATOM   1702 1HB  ASN A 109      31.003  -5.918  18.277  1.00  0.60           H  
ATOM   1703 2HB  ASN A 109      31.386  -4.209  18.075  1.00  0.60           H  
ATOM   1704 1HD2 ASN A 109      32.962  -5.354  21.160  1.00  0.60           H  
ATOM   1705 2HD2 ASN A 109      33.007  -5.823  19.494  1.00  0.60           H  
ATOM   1706  N   GLY A 110      28.520  -5.102  16.348  1.00  0.59           N  
ATOM   1707  CA  GLY A 110      28.083  -4.754  15.006  1.00  0.59           C  
ATOM   1708  C   GLY A 110      26.920  -3.782  15.112  1.00  0.59           C  
ATOM   1709  O   GLY A 110      26.928  -2.692  14.524  1.00  0.59           O  
ATOM   1710  H   GLY A 110      28.486  -6.083  16.616  1.00  0.59           H  
ATOM   1711 1HA  GLY A 110      28.902  -4.290  14.468  1.00  0.59           H  
ATOM   1712 2HA  GLY A 110      27.786  -5.655  14.467  1.00  0.59           H  
ATOM   1713  N   THR A 111      25.920  -4.164  15.909  1.00  0.59           N  
ATOM   1714  CA  THR A 111      24.743  -3.337  16.097  1.00  0.59           C  
ATOM   1715  C   THR A 111      25.136  -1.968  16.638  1.00  0.59           C  
ATOM   1716  O   THR A 111      24.726  -0.934  16.098  1.00  0.59           O  
ATOM   1717  CB  THR A 111      23.800  -4.019  17.096  1.00  0.59           C  
ATOM   1718  OG1 THR A 111      23.427  -5.303  16.585  1.00  0.59           O  
ATOM   1719  CG2 THR A 111      22.564  -3.195  17.339  1.00  0.59           C  
ATOM   1720  H   THR A 111      25.959  -5.069  16.385  1.00  0.59           H  
ATOM   1721  HA  THR A 111      24.243  -3.204  15.139  1.00  0.59           H  
ATOM   1722  HB  THR A 111      24.320  -4.159  18.043  1.00  0.59           H  
ATOM   1723  HG1 THR A 111      24.200  -5.919  16.674  1.00  0.59           H  
ATOM   1724 1HG2 THR A 111      21.937  -3.715  18.051  1.00  0.59           H  
ATOM   1725 2HG2 THR A 111      22.853  -2.236  17.744  1.00  0.59           H  
ATOM   1726 3HG2 THR A 111      22.022  -3.053  16.404  1.00  0.59           H  
ATOM   1727  N   LYS A 112      25.966  -1.954  17.688  1.00  0.59           N  
ATOM   1728  CA  LYS A 112      26.368  -0.692  18.276  1.00  0.59           C  
ATOM   1729  C   LYS A 112      27.184   0.142  17.310  1.00  0.59           C  
ATOM   1730  O   LYS A 112      26.978   1.344  17.243  1.00  0.59           O  
ATOM   1731  CB  LYS A 112      27.148  -0.895  19.577  1.00  0.59           C  
ATOM   1732  CG  LYS A 112      26.308  -1.380  20.767  1.00  0.59           C  
ATOM   1733  CD  LYS A 112      27.177  -1.535  22.021  1.00  0.59           C  
ATOM   1734  CE  LYS A 112      26.355  -1.962  23.240  1.00  0.59           C  
ATOM   1735  NZ  LYS A 112      27.197  -2.098  24.466  1.00  0.59           N  
ATOM   1736  H   LYS A 112      26.295  -2.829  18.096  1.00  0.59           H  
ATOM   1737  HA  LYS A 112      25.469  -0.129  18.516  1.00  0.59           H  
ATOM   1738 1HB  LYS A 112      27.927  -1.633  19.406  1.00  0.59           H  
ATOM   1739 2HB  LYS A 112      27.640   0.042  19.858  1.00  0.59           H  
ATOM   1740 1HG  LYS A 112      25.503  -0.670  20.964  1.00  0.59           H  
ATOM   1741 2HG  LYS A 112      25.868  -2.345  20.519  1.00  0.59           H  
ATOM   1742 1HD  LYS A 112      27.944  -2.291  21.828  1.00  0.59           H  
ATOM   1743 2HD  LYS A 112      27.673  -0.589  22.238  1.00  0.59           H  
ATOM   1744 1HE  LYS A 112      25.575  -1.223  23.425  1.00  0.59           H  
ATOM   1745 2HE  LYS A 112      25.893  -2.917  23.037  1.00  0.59           H  
ATOM   1746 1HZ  LYS A 112      26.610  -2.384  25.243  1.00  0.59           H  
ATOM   1747 2HZ  LYS A 112      27.916  -2.793  24.310  1.00  0.59           H  
ATOM   1748 3HZ  LYS A 112      27.626  -1.210  24.681  1.00  0.59           H  
ATOM   1749  N   GLY A 113      28.063  -0.480  16.529  1.00  0.59           N  
ATOM   1750  CA  GLY A 113      28.904   0.245  15.593  1.00  0.59           C  
ATOM   1751  C   GLY A 113      28.077   0.994  14.564  1.00  0.59           C  
ATOM   1752  O   GLY A 113      28.372   2.146  14.225  1.00  0.59           O  
ATOM   1753  H   GLY A 113      28.192  -1.480  16.603  1.00  0.59           H  
ATOM   1754 1HA  GLY A 113      29.523   0.947  16.150  1.00  0.59           H  
ATOM   1755 2HA  GLY A 113      29.572  -0.458  15.092  1.00  0.59           H  
ATOM   1756  N   ILE A 114      27.001   0.375  14.086  1.00  0.59           N  
ATOM   1757  CA  ILE A 114      26.166   1.077  13.127  1.00  0.59           C  
ATOM   1758  C   ILE A 114      25.516   2.272  13.796  1.00  0.59           C  
ATOM   1759  O   ILE A 114      25.555   3.390  13.277  1.00  0.59           O  
ATOM   1760  CB  ILE A 114      25.068   0.171  12.553  1.00  0.59           C  
ATOM   1761  CG1 ILE A 114      25.702  -0.897  11.703  1.00  0.59           C  
ATOM   1762  CG2 ILE A 114      24.091   1.012  11.731  1.00  0.59           C  
ATOM   1763  CD1 ILE A 114      24.792  -1.994  11.311  1.00  0.59           C  
ATOM   1764  H   ILE A 114      26.793  -0.588  14.369  1.00  0.59           H  
ATOM   1765  HA  ILE A 114      26.789   1.430  12.309  1.00  0.59           H  
ATOM   1766  HB  ILE A 114      24.539  -0.327  13.372  1.00  0.59           H  
ATOM   1767 1HG1 ILE A 114      26.087  -0.437  10.799  1.00  0.59           H  
ATOM   1768 2HG1 ILE A 114      26.526  -1.334  12.264  1.00  0.59           H  
ATOM   1769 1HG2 ILE A 114      23.316   0.362  11.329  1.00  0.59           H  
ATOM   1770 2HG2 ILE A 114      23.636   1.770  12.368  1.00  0.59           H  
ATOM   1771 3HG2 ILE A 114      24.622   1.498  10.912  1.00  0.59           H  
ATOM   1772 1HD1 ILE A 114      25.335  -2.723  10.708  1.00  0.59           H  
ATOM   1773 2HD1 ILE A 114      24.421  -2.473  12.216  1.00  0.59           H  
ATOM   1774 3HD1 ILE A 114      23.962  -1.596  10.736  1.00  0.59           H  
ATOM   1775  N   LEU A 115      24.959   2.045  14.972  1.00  0.59           N  
ATOM   1776  CA  LEU A 115      24.248   3.082  15.691  1.00  0.59           C  
ATOM   1777  C   LEU A 115      25.166   4.242  16.109  1.00  0.59           C  
ATOM   1778  O   LEU A 115      24.780   5.415  16.024  1.00  0.59           O  
ATOM   1779  CB  LEU A 115      23.634   2.409  16.890  1.00  0.59           C  
ATOM   1780  CG  LEU A 115      22.554   1.365  16.565  1.00  0.59           C  
ATOM   1781  CD1 LEU A 115      22.234   0.615  17.790  1.00  0.59           C  
ATOM   1782  CD2 LEU A 115      21.321   2.008  16.069  1.00  0.59           C  
ATOM   1783  H   LEU A 115      24.994   1.101  15.370  1.00  0.59           H  
ATOM   1784  HA  LEU A 115      23.465   3.469  15.053  1.00  0.59           H  
ATOM   1785 1HB  LEU A 115      24.418   1.927  17.467  1.00  0.59           H  
ATOM   1786 2HB  LEU A 115      23.193   3.138  17.477  1.00  0.59           H  
ATOM   1787  HG  LEU A 115      22.934   0.682  15.811  1.00  0.59           H  
ATOM   1788 1HD1 LEU A 115      21.486  -0.129  17.544  1.00  0.59           H  
ATOM   1789 2HD1 LEU A 115      23.127   0.129  18.164  1.00  0.59           H  
ATOM   1790 3HD1 LEU A 115      21.850   1.292  18.540  1.00  0.59           H  
ATOM   1791 1HD2 LEU A 115      20.572   1.246  15.855  1.00  0.59           H  
ATOM   1792 2HD2 LEU A 115      20.965   2.649  16.854  1.00  0.59           H  
ATOM   1793 3HD2 LEU A 115      21.531   2.580  15.168  1.00  0.59           H  
ATOM   1794  N   GLU A 116      26.390   3.918  16.541  1.00  0.59           N  
ATOM   1795  CA  GLU A 116      27.370   4.923  16.935  1.00  0.59           C  
ATOM   1796  C   GLU A 116      27.816   5.725  15.721  1.00  0.59           C  
ATOM   1797  O   GLU A 116      28.004   6.938  15.817  1.00  0.59           O  
ATOM   1798  CB  GLU A 116      28.576   4.291  17.655  1.00  0.59           C  
ATOM   1799  CG  GLU A 116      28.260   3.741  19.064  1.00  0.59           C  
ATOM   1800  CD  GLU A 116      29.452   3.115  19.775  1.00  0.59           C  
ATOM   1801  OE1 GLU A 116      30.517   3.048  19.208  1.00  0.59           O  
ATOM   1802  OE2 GLU A 116      29.277   2.700  20.898  1.00  0.59           O  
ATOM   1803  H   GLU A 116      26.644   2.941  16.607  1.00  0.59           H  
ATOM   1804  HA  GLU A 116      26.892   5.608  17.632  1.00  0.59           H  
ATOM   1805 1HB  GLU A 116      28.954   3.460  17.053  1.00  0.59           H  
ATOM   1806 2HB  GLU A 116      29.376   5.024  17.743  1.00  0.59           H  
ATOM   1807 1HG  GLU A 116      27.899   4.568  19.672  1.00  0.59           H  
ATOM   1808 2HG  GLU A 116      27.458   3.015  18.998  1.00  0.59           H  
ATOM   1809  N   SER A 117      27.961   5.058  14.570  1.00  0.59           N  
ATOM   1810  CA  SER A 117      28.345   5.725  13.335  1.00  0.59           C  
ATOM   1811  C   SER A 117      27.251   6.719  12.946  1.00  0.59           C  
ATOM   1812  O   SER A 117      27.540   7.844  12.516  1.00  0.59           O  
ATOM   1813  CB  SER A 117      28.569   4.707  12.248  1.00  0.59           C  
ATOM   1814  OG  SER A 117      29.638   3.868  12.572  1.00  0.59           O  
ATOM   1815  H   SER A 117      27.833   4.044  14.546  1.00  0.59           H  
ATOM   1816  HA  SER A 117      29.274   6.271  13.502  1.00  0.59           H  
ATOM   1817 1HB  SER A 117      27.671   4.117  12.092  1.00  0.59           H  
ATOM   1818 2HB  SER A 117      28.788   5.220  11.319  1.00  0.59           H  
ATOM   1819  HG  SER A 117      29.304   3.289  13.299  1.00  0.59           H  
ATOM   1820  N   ILE A 118      25.985   6.327  13.147  1.00  0.59           N  
ATOM   1821  CA  ILE A 118      24.887   7.238  12.879  1.00  0.59           C  
ATOM   1822  C   ILE A 118      25.015   8.444  13.804  1.00  0.59           C  
ATOM   1823  O   ILE A 118      25.004   9.589  13.372  1.00  0.59           O  
ATOM   1824  CB  ILE A 118      23.493   6.601  13.090  1.00  0.59           C  
ATOM   1825  CG1 ILE A 118      23.214   5.494  12.075  1.00  0.59           C  
ATOM   1826  CG2 ILE A 118      22.437   7.706  12.961  1.00  0.59           C  
ATOM   1827  CD1 ILE A 118      22.001   4.657  12.437  1.00  0.59           C  
ATOM   1828  H   ILE A 118      25.793   5.374  13.470  1.00  0.59           H  
ATOM   1829  HA  ILE A 118      24.964   7.579  11.840  1.00  0.59           H  
ATOM   1830  HB  ILE A 118      23.436   6.157  14.081  1.00  0.59           H  
ATOM   1831 1HG1 ILE A 118      23.047   5.943  11.107  1.00  0.59           H  
ATOM   1832 2HG1 ILE A 118      24.080   4.847  12.008  1.00  0.59           H  
ATOM   1833 1HG2 ILE A 118      21.455   7.292  13.103  1.00  0.59           H  
ATOM   1834 2HG2 ILE A 118      22.620   8.479  13.705  1.00  0.59           H  
ATOM   1835 3HG2 ILE A 118      22.496   8.143  11.971  1.00  0.59           H  
ATOM   1836 1HD1 ILE A 118      21.845   3.887  11.704  1.00  0.59           H  
ATOM   1837 2HD1 ILE A 118      22.156   4.195  13.395  1.00  0.59           H  
ATOM   1838 3HD1 ILE A 118      21.129   5.297  12.485  1.00  0.59           H  
ATOM   1839  N   LYS A 119      25.229   8.201  15.099  1.00  0.59           N  
ATOM   1840  CA  LYS A 119      25.389   9.330  16.013  1.00  0.59           C  
ATOM   1841  C   LYS A 119      26.514  10.278  15.587  1.00  0.59           C  
ATOM   1842  O   LYS A 119      26.345  11.499  15.555  1.00  0.59           O  
ATOM   1843  CB  LYS A 119      25.700   8.853  17.430  1.00  0.59           C  
ATOM   1844  CG  LYS A 119      25.867   9.977  18.447  1.00  0.59           C  
ATOM   1845  CD  LYS A 119      26.170   9.433  19.839  1.00  0.59           C  
ATOM   1846  CE  LYS A 119      26.389  10.570  20.840  1.00  0.59           C  
ATOM   1847  NZ  LYS A 119      26.775  10.068  22.177  1.00  0.59           N  
ATOM   1848  H   LYS A 119      25.245   7.241  15.447  1.00  0.59           H  
ATOM   1849  HA  LYS A 119      24.458   9.882  16.024  1.00  0.59           H  
ATOM   1850 1HB  LYS A 119      24.913   8.227  17.766  1.00  0.59           H  
ATOM   1851 2HB  LYS A 119      26.610   8.263  17.430  1.00  0.59           H  
ATOM   1852 1HG  LYS A 119      26.690  10.621  18.132  1.00  0.59           H  
ATOM   1853 2HG  LYS A 119      24.963  10.575  18.487  1.00  0.59           H  
ATOM   1854 1HD  LYS A 119      25.333   8.817  20.178  1.00  0.59           H  
ATOM   1855 2HD  LYS A 119      27.064   8.811  19.801  1.00  0.59           H  
ATOM   1856 1HE  LYS A 119      27.167  11.234  20.468  1.00  0.59           H  
ATOM   1857 2HE  LYS A 119      25.463  11.128  20.942  1.00  0.59           H  
ATOM   1858 1HZ  LYS A 119      26.896  10.842  22.812  1.00  0.59           H  
ATOM   1859 2HZ  LYS A 119      26.033   9.456  22.518  1.00  0.59           H  
ATOM   1860 3HZ  LYS A 119      27.636   9.547  22.114  1.00  0.59           H  
ATOM   1861  N   LYS A 120      27.668   9.713  15.261  1.00  0.59           N  
ATOM   1862  CA  LYS A 120      28.841  10.493  14.903  1.00  0.59           C  
ATOM   1863  C   LYS A 120      28.687  11.343  13.638  1.00  0.59           C  
ATOM   1864  O   LYS A 120      29.144  12.489  13.605  1.00  0.59           O  
ATOM   1865  CB  LYS A 120      30.028   9.555  14.770  1.00  0.59           C  
ATOM   1866  CG  LYS A 120      31.352  10.214  14.523  1.00  0.59           C  
ATOM   1867  CD  LYS A 120      32.429   9.167  14.565  1.00  0.59           C  
ATOM   1868  CE  LYS A 120      33.799   9.734  14.333  1.00  0.59           C  
ATOM   1869  NZ  LYS A 120      34.804   8.659  14.331  1.00  0.59           N  
ATOM   1870  H   LYS A 120      27.746   8.698  15.298  1.00  0.59           H  
ATOM   1871  HA  LYS A 120      29.043  11.176  15.728  1.00  0.59           H  
ATOM   1872 1HB  LYS A 120      30.111   8.947  15.670  1.00  0.59           H  
ATOM   1873 2HB  LYS A 120      29.844   8.870  13.937  1.00  0.59           H  
ATOM   1874 1HG  LYS A 120      31.346  10.688  13.540  1.00  0.59           H  
ATOM   1875 2HG  LYS A 120      31.542  10.972  15.279  1.00  0.59           H  
ATOM   1876 1HD  LYS A 120      32.413   8.668  15.533  1.00  0.59           H  
ATOM   1877 2HD  LYS A 120      32.234   8.417  13.795  1.00  0.59           H  
ATOM   1878 1HE  LYS A 120      33.818  10.239  13.377  1.00  0.59           H  
ATOM   1879 2HE  LYS A 120      34.043  10.450  15.115  1.00  0.59           H  
ATOM   1880 1HZ  LYS A 120      35.718   9.029  14.154  1.00  0.59           H  
ATOM   1881 2HZ  LYS A 120      34.798   8.176  15.210  1.00  0.59           H  
ATOM   1882 3HZ  LYS A 120      34.549   7.992  13.583  1.00  0.59           H  
ATOM   1883  N   TYR A 121      28.065  10.792  12.592  1.00  0.60           N  
ATOM   1884  CA  TYR A 121      27.956  11.519  11.329  1.00  0.60           C  
ATOM   1885  C   TYR A 121      26.545  11.872  10.842  1.00  0.60           C  
ATOM   1886  O   TYR A 121      26.388  12.808  10.057  1.00  0.60           O  
ATOM   1887  CB  TYR A 121      28.618  10.717  10.224  1.00  0.60           C  
ATOM   1888  CG  TYR A 121      30.076  10.418  10.418  1.00  0.60           C  
ATOM   1889  CD1 TYR A 121      30.482   9.131  10.709  1.00  0.60           C  
ATOM   1890  CD2 TYR A 121      31.009  11.426  10.288  1.00  0.60           C  
ATOM   1891  CE1 TYR A 121      31.820   8.850  10.850  1.00  0.60           C  
ATOM   1892  CE2 TYR A 121      32.347  11.151  10.434  1.00  0.60           C  
ATOM   1893  CZ  TYR A 121      32.769   9.869  10.707  1.00  0.60           C  
ATOM   1894  OH  TYR A 121      34.148   9.622  10.836  1.00  0.60           O  
ATOM   1895  H   TYR A 121      27.710   9.837  12.663  1.00  0.60           H  
ATOM   1896  HA  TYR A 121      28.492  12.459  11.443  1.00  0.60           H  
ATOM   1897 1HB  TYR A 121      28.099   9.781  10.139  1.00  0.60           H  
ATOM   1898 2HB  TYR A 121      28.501  11.237   9.273  1.00  0.60           H  
ATOM   1899  HD1 TYR A 121      29.742   8.336  10.814  1.00  0.60           H  
ATOM   1900  HD2 TYR A 121      30.685  12.440  10.059  1.00  0.60           H  
ATOM   1901  HE1 TYR A 121      32.123   7.840  11.066  1.00  0.60           H  
ATOM   1902  HE2 TYR A 121      33.081  11.949  10.321  1.00  0.60           H  
ATOM   1903  HH  TYR A 121      34.352   8.649  10.819  1.00  0.60           H  
ATOM   1904  N   ALA A 122      25.530  11.101  11.225  1.00  0.62           N  
ATOM   1905  CA  ALA A 122      24.196  11.263  10.660  1.00  0.62           C  
ATOM   1906  C   ALA A 122      23.096  11.379  11.727  1.00  0.62           C  
ATOM   1907  O   ALA A 122      21.916  11.146  11.452  1.00  0.62           O  
ATOM   1908  CB  ALA A 122      23.919  10.093   9.741  1.00  0.62           C  
ATOM   1909  H   ALA A 122      25.662  10.374  11.915  1.00  0.62           H  
ATOM   1910  HA  ALA A 122      24.189  12.180  10.069  1.00  0.62           H  
ATOM   1911 1HB  ALA A 122      22.966  10.243   9.267  1.00  0.62           H  
ATOM   1912 2HB  ALA A 122      24.680  10.049   8.994  1.00  0.62           H  
ATOM   1913 3HB  ALA A 122      23.917   9.169  10.310  1.00  0.62           H  
ATOM   1914  N   ALA A 123      23.457  11.842  12.923  1.00  0.63           N  
ATOM   1915  CA  ALA A 123      22.512  12.012  14.041  1.00  0.63           C  
ATOM   1916  C   ALA A 123      21.354  12.930  13.703  1.00  0.63           C  
ATOM   1917  O   ALA A 123      20.263  12.812  14.259  1.00  0.63           O  
ATOM   1918  CB  ALA A 123      23.211  12.616  15.238  1.00  0.63           C  
ATOM   1919  H   ALA A 123      24.442  12.019  13.086  1.00  0.63           H  
ATOM   1920  HA  ALA A 123      22.115  11.029  14.297  1.00  0.63           H  
ATOM   1921 1HB  ALA A 123      22.510  12.717  16.053  1.00  0.63           H  
ATOM   1922 2HB  ALA A 123      24.010  11.998  15.543  1.00  0.63           H  
ATOM   1923 3HB  ALA A 123      23.599  13.596  14.978  1.00  0.63           H  
ATOM   1924  N   GLN A 124      21.628  13.911  12.854  1.00  0.65           N  
ATOM   1925  CA  GLN A 124      20.647  14.914  12.479  1.00  0.65           C  
ATOM   1926  C   GLN A 124      19.977  14.601  11.138  1.00  0.65           C  
ATOM   1927  O   GLN A 124      19.179  15.404  10.647  1.00  0.65           O  
ATOM   1928  CB  GLN A 124      21.330  16.278  12.405  1.00  0.65           C  
ATOM   1929  CG  GLN A 124      22.006  16.717  13.720  1.00  0.65           C  
ATOM   1930  CD  GLN A 124      21.046  16.870  14.897  1.00  0.65           C  
ATOM   1931  OE1 GLN A 124      20.058  17.638  14.806  1.00  0.65           O  
ATOM   1932  NE2 GLN A 124      21.335  16.151  15.996  1.00  0.65           N  
ATOM   1933  H   GLN A 124      22.549  13.949  12.443  1.00  0.65           H  
ATOM   1934  HA  GLN A 124      19.872  14.943  13.245  1.00  0.65           H  
ATOM   1935 1HB  GLN A 124      22.090  16.257  11.623  1.00  0.65           H  
ATOM   1936 2HB  GLN A 124      20.598  17.034  12.128  1.00  0.65           H  
ATOM   1937 1HG  GLN A 124      22.751  15.971  13.992  1.00  0.65           H  
ATOM   1938 2HG  GLN A 124      22.491  17.680  13.553  1.00  0.65           H  
ATOM   1939 1HE2 GLN A 124      20.765  16.193  16.817  1.00  0.65           H  
ATOM   1940 2HE2 GLN A 124      22.137  15.553  16.009  1.00  0.65           H  
ATOM   1941  N   THR A 125      20.333  13.469  10.525  1.00  0.66           N  
ATOM   1942  CA  THR A 125      19.810  13.121   9.210  1.00  0.66           C  
ATOM   1943  C   THR A 125      18.975  11.842   9.243  1.00  0.66           C  
ATOM   1944  O   THR A 125      17.847  11.833   8.724  1.00  0.66           O  
ATOM   1945  CB  THR A 125      20.942  12.991   8.182  1.00  0.66           C  
ATOM   1946  OG1 THR A 125      21.652  14.233   8.087  1.00  0.66           O  
ATOM   1947  CG2 THR A 125      20.386  12.640   6.839  1.00  0.66           C  
ATOM   1948  H   THR A 125      20.960  12.813  10.982  1.00  0.66           H  
ATOM   1949  HA  THR A 125      19.160  13.927   8.878  1.00  0.66           H  
ATOM   1950  HB  THR A 125      21.630  12.201   8.496  1.00  0.66           H  
ATOM   1951  HG1 THR A 125      22.190  14.218   7.291  1.00  0.66           H  
ATOM   1952 1HG2 THR A 125      21.188  12.527   6.130  1.00  0.66           H  
ATOM   1953 2HG2 THR A 125      19.858  11.724   6.923  1.00  0.66           H  
ATOM   1954 3HG2 THR A 125      19.710  13.417   6.502  1.00  0.66           H  
ATOM   1955  N   VAL A 126      19.508  10.767   9.843  1.00  0.66           N  
ATOM   1956  CA  VAL A 126      18.769   9.506   9.894  1.00  0.66           C  
ATOM   1957  C   VAL A 126      17.507   9.683  10.706  1.00  0.66           C  
ATOM   1958  O   VAL A 126      17.547  10.239  11.797  1.00  0.66           O  
ATOM   1959  CB  VAL A 126      19.616   8.355  10.488  1.00  0.66           C  
ATOM   1960  CG1 VAL A 126      18.773   7.076  10.700  1.00  0.66           C  
ATOM   1961  CG2 VAL A 126      20.715   8.021   9.534  1.00  0.66           C  
ATOM   1962  H   VAL A 126      20.432  10.832  10.270  1.00  0.66           H  
ATOM   1963  HA  VAL A 126      18.501   9.227   8.888  1.00  0.66           H  
ATOM   1964  HB  VAL A 126      20.023   8.672  11.446  1.00  0.66           H  
ATOM   1965 1HG1 VAL A 126      19.403   6.294  11.110  1.00  0.66           H  
ATOM   1966 2HG1 VAL A 126      17.962   7.274  11.389  1.00  0.66           H  
ATOM   1967 3HG1 VAL A 126      18.362   6.740   9.749  1.00  0.66           H  
ATOM   1968 1HG2 VAL A 126      21.326   7.220   9.934  1.00  0.66           H  
ATOM   1969 2HG2 VAL A 126      20.274   7.710   8.598  1.00  0.66           H  
ATOM   1970 3HG2 VAL A 126      21.307   8.887   9.371  1.00  0.66           H  
ATOM   1971  N   GLU A 127      16.385   9.226  10.154  1.00  0.66           N  
ATOM   1972  CA  GLU A 127      15.091   9.309  10.810  1.00  0.66           C  
ATOM   1973  C   GLU A 127      14.645   7.967  11.359  1.00  0.66           C  
ATOM   1974  O   GLU A 127      13.956   7.919  12.385  1.00  0.66           O  
ATOM   1975  CB  GLU A 127      14.028   9.819   9.839  1.00  0.66           C  
ATOM   1976  CG  GLU A 127      14.270  11.237   9.363  1.00  0.66           C  
ATOM   1977  CD  GLU A 127      13.202  11.778   8.420  1.00  0.66           C  
ATOM   1978  OE1 GLU A 127      12.268  11.073   8.133  1.00  0.66           O  
ATOM   1979  OE2 GLU A 127      13.371  12.892   7.941  1.00  0.66           O  
ATOM   1980  H   GLU A 127      16.454   8.795   9.246  1.00  0.66           H  
ATOM   1981  HA  GLU A 127      15.172  10.007  11.644  1.00  0.66           H  
ATOM   1982 1HB  GLU A 127      13.997   9.168   8.963  1.00  0.66           H  
ATOM   1983 2HB  GLU A 127      13.048   9.778  10.316  1.00  0.66           H  
ATOM   1984 1HG  GLU A 127      14.333  11.887  10.234  1.00  0.66           H  
ATOM   1985 2HG  GLU A 127      15.236  11.255   8.875  1.00  0.66           H  
ATOM   1986  N   ARG A 128      14.981   6.878  10.659  1.00  0.65           N  
ATOM   1987  CA  ARG A 128      14.533   5.559  11.111  1.00  0.65           C  
ATOM   1988  C   ARG A 128      15.573   4.474  10.960  1.00  0.65           C  
ATOM   1989  O   ARG A 128      16.283   4.420   9.952  1.00  0.65           O  
ATOM   1990  CB  ARG A 128      13.266   5.115  10.387  1.00  0.65           C  
ATOM   1991  CG  ARG A 128      12.054   5.995  10.697  1.00  0.65           C  
ATOM   1992  CD  ARG A 128      10.814   5.558  10.068  1.00  0.65           C  
ATOM   1993  NE  ARG A 128       9.710   6.431  10.461  1.00  0.65           N  
ATOM   1994  CZ  ARG A 128       9.348   7.537   9.782  1.00  0.65           C  
ATOM   1995  NH1 ARG A 128       9.978   7.861   8.673  1.00  0.65           N  
ATOM   1996  NH2 ARG A 128       8.366   8.303  10.225  1.00  0.65           N  
ATOM   1997  H   ARG A 128      15.547   6.978   9.816  1.00  0.65           H  
ATOM   1998  HA  ARG A 128      14.292   5.638  12.166  1.00  0.65           H  
ATOM   1999 1HB  ARG A 128      13.427   5.127   9.314  1.00  0.65           H  
ATOM   2000 2HB  ARG A 128      13.017   4.089  10.674  1.00  0.65           H  
ATOM   2001 1HG  ARG A 128      11.895   6.011  11.770  1.00  0.65           H  
ATOM   2002 2HG  ARG A 128      12.236   7.006  10.345  1.00  0.65           H  
ATOM   2003 1HD  ARG A 128      10.942   5.632   9.000  1.00  0.65           H  
ATOM   2004 2HD  ARG A 128      10.567   4.532  10.343  1.00  0.65           H  
ATOM   2005  HE  ARG A 128       9.207   6.212  11.313  1.00  0.65           H  
ATOM   2006 1HH1 ARG A 128      10.727   7.277   8.329  1.00  0.65           H  
ATOM   2007 2HH1 ARG A 128       9.715   8.694   8.164  1.00  0.65           H  
ATOM   2008 1HH2 ARG A 128       7.876   8.076  11.106  1.00  0.65           H  
ATOM   2009 2HH2 ARG A 128       8.107   9.130   9.713  1.00  0.65           H  
ATOM   2010  N   VAL A 129      15.631   3.611  11.962  1.00  0.63           N  
ATOM   2011  CA  VAL A 129      16.518   2.471  11.944  1.00  0.63           C  
ATOM   2012  C   VAL A 129      15.756   1.189  12.233  1.00  0.63           C  
ATOM   2013  O   VAL A 129      14.981   1.127  13.192  1.00  0.63           O  
ATOM   2014  CB  VAL A 129      17.657   2.639  12.975  1.00  0.63           C  
ATOM   2015  CG1 VAL A 129      18.581   1.414  12.957  1.00  0.63           C  
ATOM   2016  CG2 VAL A 129      18.428   3.893  12.646  1.00  0.63           C  
ATOM   2017  H   VAL A 129      15.025   3.759  12.767  1.00  0.63           H  
ATOM   2018  HA  VAL A 129      16.960   2.406  10.960  1.00  0.63           H  
ATOM   2019  HB  VAL A 129      17.237   2.714  13.978  1.00  0.63           H  
ATOM   2020 1HG1 VAL A 129      19.374   1.548  13.685  1.00  0.63           H  
ATOM   2021 2HG1 VAL A 129      18.014   0.519  13.204  1.00  0.63           H  
ATOM   2022 3HG1 VAL A 129      19.015   1.302  11.962  1.00  0.63           H  
ATOM   2023 1HG2 VAL A 129      19.230   4.012  13.347  1.00  0.63           H  
ATOM   2024 2HG2 VAL A 129      18.825   3.831  11.683  1.00  0.63           H  
ATOM   2025 3HG2 VAL A 129      17.777   4.752  12.689  1.00  0.63           H  
ATOM   2026  N   VAL A 130      15.958   0.192  11.394  1.00  0.63           N  
ATOM   2027  CA  VAL A 130      15.339  -1.098  11.614  1.00  0.63           C  
ATOM   2028  C   VAL A 130      16.391  -2.155  11.771  1.00  0.63           C  
ATOM   2029  O   VAL A 130      17.351  -2.218  10.997  1.00  0.63           O  
ATOM   2030  CB  VAL A 130      14.342  -1.489  10.512  1.00  0.63           C  
ATOM   2031  CG1 VAL A 130      13.815  -2.886  10.752  1.00  0.63           C  
ATOM   2032  CG2 VAL A 130      13.141  -0.579  10.586  1.00  0.63           C  
ATOM   2033  H   VAL A 130      16.593   0.338  10.608  1.00  0.63           H  
ATOM   2034  HA  VAL A 130      14.779  -1.044  12.538  1.00  0.63           H  
ATOM   2035  HB  VAL A 130      14.830  -1.446   9.549  1.00  0.63           H  
ATOM   2036 1HG1 VAL A 130      13.090  -3.129   9.980  1.00  0.63           H  
ATOM   2037 2HG1 VAL A 130      14.629  -3.604  10.731  1.00  0.63           H  
ATOM   2038 3HG1 VAL A 130      13.326  -2.926  11.729  1.00  0.63           H  
ATOM   2039 1HG2 VAL A 130      12.438  -0.864   9.816  1.00  0.63           H  
ATOM   2040 2HG2 VAL A 130      12.698  -0.698  11.550  1.00  0.63           H  
ATOM   2041 3HG2 VAL A 130      13.411   0.453  10.465  1.00  0.63           H  
ATOM   2042  N   VAL A 131      16.207  -2.957  12.795  1.00  0.63           N  
ATOM   2043  CA  VAL A 131      17.114  -4.042  13.082  1.00  0.63           C  
ATOM   2044  C   VAL A 131      16.417  -5.366  12.853  1.00  0.63           C  
ATOM   2045  O   VAL A 131      15.303  -5.575  13.347  1.00  0.63           O  
ATOM   2046  CB  VAL A 131      17.607  -3.925  14.533  1.00  0.63           C  
ATOM   2047  CG1 VAL A 131      18.522  -5.101  14.884  1.00  0.63           C  
ATOM   2048  CG2 VAL A 131      18.374  -2.594  14.694  1.00  0.63           C  
ATOM   2049  H   VAL A 131      15.387  -2.798  13.389  1.00  0.63           H  
ATOM   2050  HA  VAL A 131      17.971  -3.984  12.411  1.00  0.63           H  
ATOM   2051  HB  VAL A 131      16.747  -3.946  15.212  1.00  0.63           H  
ATOM   2052 1HG1 VAL A 131      18.866  -5.006  15.915  1.00  0.63           H  
ATOM   2053 2HG1 VAL A 131      17.976  -6.039  14.771  1.00  0.63           H  
ATOM   2054 3HG1 VAL A 131      19.386  -5.101  14.212  1.00  0.63           H  
ATOM   2055 1HG2 VAL A 131      18.721  -2.494  15.720  1.00  0.63           H  
ATOM   2056 2HG2 VAL A 131      19.228  -2.585  14.018  1.00  0.63           H  
ATOM   2057 3HG2 VAL A 131      17.717  -1.766  14.451  1.00  0.63           H  
ATOM   2058  N   THR A 132      17.045  -6.228  12.060  1.00  0.64           N  
ATOM   2059  CA  THR A 132      16.458  -7.524  11.805  1.00  0.64           C  
ATOM   2060  C   THR A 132      16.895  -8.427  12.929  1.00  0.64           C  
ATOM   2061  O   THR A 132      18.088  -8.577  13.221  1.00  0.64           O  
ATOM   2062  CB  THR A 132      16.910  -8.151  10.488  1.00  0.64           C  
ATOM   2063  OG1 THR A 132      16.602  -7.278   9.413  1.00  0.64           O  
ATOM   2064  CG2 THR A 132      16.172  -9.490  10.242  1.00  0.64           C  
ATOM   2065  H   THR A 132      17.945  -5.985  11.645  1.00  0.64           H  
ATOM   2066  HA  THR A 132      15.369  -7.448  11.813  1.00  0.64           H  
ATOM   2067  HB  THR A 132      17.966  -8.329  10.526  1.00  0.64           H  
ATOM   2068  HG1 THR A 132      15.647  -7.167   9.333  1.00  0.64           H  
ATOM   2069 1HG2 THR A 132      16.501  -9.919   9.296  1.00  0.64           H  
ATOM   2070 2HG2 THR A 132      16.391 -10.188  11.050  1.00  0.64           H  
ATOM   2071 3HG2 THR A 132      15.097  -9.308  10.204  1.00  0.64           H  
ATOM   2072  N   SER A 133      15.925  -9.010  13.547  1.00  0.66           N  
ATOM   2073  CA  SER A 133      16.045  -9.882  14.674  1.00  0.66           C  
ATOM   2074  C   SER A 133      15.534 -11.255  14.324  1.00  0.66           C  
ATOM   2075  O   SER A 133      15.832 -11.769  13.241  1.00  0.66           O  
ATOM   2076  CB  SER A 133      15.352  -9.297  15.850  1.00  0.66           C  
ATOM   2077  OG  SER A 133      15.551 -10.061  16.996  1.00  0.66           O  
ATOM   2078  H   SER A 133      14.987  -8.829  13.221  1.00  0.66           H  
ATOM   2079  HA  SER A 133      17.089  -9.958  14.937  1.00  0.66           H  
ATOM   2080 1HB  SER A 133      15.738  -8.309  16.021  1.00  0.66           H  
ATOM   2081 2HB  SER A 133      14.306  -9.200  15.621  1.00  0.66           H  
ATOM   2082  HG  SER A 133      14.663 -10.060  17.448  1.00  0.66           H  
ATOM   2083  N   SER A 134      14.927 -11.914  15.295  1.00  0.68           N  
ATOM   2084  CA  SER A 134      14.516 -13.294  15.138  1.00  0.68           C  
ATOM   2085  C   SER A 134      13.655 -13.764  16.280  1.00  0.68           C  
ATOM   2086  O   SER A 134      13.865 -13.408  17.434  1.00  0.68           O  
ATOM   2087  CB  SER A 134      15.706 -14.236  15.046  1.00  0.68           C  
ATOM   2088  OG  SER A 134      15.260 -15.571  14.964  1.00  0.68           O  
ATOM   2089  H   SER A 134      14.645 -11.401  16.140  1.00  0.68           H  
ATOM   2090  HA  SER A 134      13.930 -13.384  14.223  1.00  0.68           H  
ATOM   2091 1HB  SER A 134      16.314 -14.004  14.178  1.00  0.68           H  
ATOM   2092 2HB  SER A 134      16.329 -14.107  15.928  1.00  0.68           H  
ATOM   2093  HG  SER A 134      14.982 -15.697  14.039  1.00  0.68           H  
ATOM   2094  N   PHE A 135      12.808 -14.723  15.986  1.00  0.70           N  
ATOM   2095  CA  PHE A 135      12.073 -15.487  16.989  1.00  0.70           C  
ATOM   2096  C   PHE A 135      13.018 -16.007  18.074  1.00  0.70           C  
ATOM   2097  O   PHE A 135      12.643 -16.116  19.242  1.00  0.70           O  
ATOM   2098  CB  PHE A 135      11.390 -16.606  16.277  1.00  0.70           C  
ATOM   2099  CG  PHE A 135      10.534 -17.530  17.043  1.00  0.70           C  
ATOM   2100  CD1 PHE A 135       9.315 -17.133  17.500  1.00  0.70           C  
ATOM   2101  CD2 PHE A 135      10.914 -18.843  17.215  1.00  0.70           C  
ATOM   2102  CE1 PHE A 135       8.488 -18.009  18.131  1.00  0.70           C  
ATOM   2103  CE2 PHE A 135      10.088 -19.729  17.834  1.00  0.70           C  
ATOM   2104  CZ  PHE A 135       8.866 -19.313  18.300  1.00  0.70           C  
ATOM   2105  H   PHE A 135      12.650 -14.938  15.001  1.00  0.70           H  
ATOM   2106  HA  PHE A 135      11.327 -14.834  17.448  1.00  0.70           H  
ATOM   2107 1HB  PHE A 135      10.794 -16.146  15.511  1.00  0.70           H  
ATOM   2108 2HB  PHE A 135      12.148 -17.206  15.778  1.00  0.70           H  
ATOM   2109  HD1 PHE A 135       9.016 -16.110  17.352  1.00  0.70           H  
ATOM   2110  HD2 PHE A 135      11.883 -19.174  16.834  1.00  0.70           H  
ATOM   2111  HE1 PHE A 135       7.524 -17.673  18.484  1.00  0.70           H  
ATOM   2112  HE2 PHE A 135      10.402 -20.751  17.954  1.00  0.70           H  
ATOM   2113  HZ  PHE A 135       8.200 -20.013  18.798  1.00  0.70           H  
ATOM   2114  N   ALA A 136      14.259 -16.293  17.685  1.00  0.72           N  
ATOM   2115  CA  ALA A 136      15.292 -16.786  18.577  1.00  0.72           C  
ATOM   2116  C   ALA A 136      15.513 -15.822  19.757  1.00  0.72           C  
ATOM   2117  O   ALA A 136      15.978 -16.229  20.821  1.00  0.72           O  
ATOM   2118  CB  ALA A 136      16.579 -16.949  17.790  1.00  0.72           C  
ATOM   2119  H   ALA A 136      14.504 -16.149  16.707  1.00  0.72           H  
ATOM   2120  HA  ALA A 136      14.971 -17.746  18.979  1.00  0.72           H  
ATOM   2121 1HB  ALA A 136      17.345 -17.316  18.416  1.00  0.72           H  
ATOM   2122 2HB  ALA A 136      16.417 -17.644  16.970  1.00  0.72           H  
ATOM   2123 3HB  ALA A 136      16.884 -15.986  17.392  1.00  0.72           H  
ATOM   2124  N   SER A 137      15.241 -14.525  19.561  1.00  0.75           N  
ATOM   2125  CA  SER A 137      15.396 -13.536  20.616  1.00  0.75           C  
ATOM   2126  C   SER A 137      14.167 -13.501  21.537  1.00  0.75           C  
ATOM   2127  O   SER A 137      14.229 -12.896  22.611  1.00  0.75           O  
ATOM   2128  CB  SER A 137      15.611 -12.156  20.025  1.00  0.75           C  
ATOM   2129  OG  SER A 137      14.464 -11.671  19.412  1.00  0.75           O  
ATOM   2130  H   SER A 137      14.865 -14.214  18.675  1.00  0.75           H  
ATOM   2131  HA  SER A 137      16.269 -13.804  21.214  1.00  0.75           H  
ATOM   2132 1HB  SER A 137      15.913 -11.469  20.806  1.00  0.75           H  
ATOM   2133 2HB  SER A 137      16.419 -12.198  19.298  1.00  0.75           H  
ATOM   2134  HG  SER A 137      14.161 -12.358  18.783  1.00  0.75           H  
ATOM   2135  N   HIS A 138      13.057 -14.133  21.107  1.00  0.80           N  
ATOM   2136  CA  HIS A 138      11.794 -14.161  21.844  1.00  0.80           C  
ATOM   2137  C   HIS A 138      11.608 -15.438  22.634  1.00  0.80           C  
ATOM   2138  O   HIS A 138      10.857 -15.465  23.618  1.00  0.80           O  
ATOM   2139  CB  HIS A 138      10.575 -14.006  20.923  1.00  0.80           C  
ATOM   2140  CG  HIS A 138      10.422 -12.683  20.307  1.00  0.80           C  
ATOM   2141  ND1 HIS A 138       9.489 -12.424  19.327  1.00  0.80           N  
ATOM   2142  CD2 HIS A 138      11.067 -11.519  20.529  1.00  0.80           C  
ATOM   2143  CE1 HIS A 138       9.559 -11.156  18.985  1.00  0.80           C  
ATOM   2144  NE2 HIS A 138      10.512 -10.590  19.696  1.00  0.80           N  
ATOM   2145  H   HIS A 138      13.087 -14.640  20.235  1.00  0.80           H  
ATOM   2146  HA  HIS A 138      11.770 -13.334  22.533  1.00  0.80           H  
ATOM   2147 1HB  HIS A 138      10.623 -14.750  20.129  1.00  0.80           H  
ATOM   2148 2HB  HIS A 138       9.677 -14.205  21.497  1.00  0.80           H  
ATOM   2149  HD2 HIS A 138      11.877 -11.348  21.243  1.00  0.80           H  
ATOM   2150  HE1 HIS A 138       8.949 -10.654  18.234  1.00  0.80           H  
ATOM   2151  HE2 HIS A 138      10.803  -9.620  19.639  1.00  0.80           H  
ATOM   2152  N   THR A 139      12.284 -16.501  22.207  1.00  0.87           N  
ATOM   2153  CA  THR A 139      12.122 -17.777  22.882  1.00  0.87           C  
ATOM   2154  C   THR A 139      13.361 -18.666  22.794  1.00  0.87           C  
ATOM   2155  O   THR A 139      14.057 -18.669  21.782  1.00  0.87           O  
ATOM   2156  CB  THR A 139      10.952 -18.511  22.238  1.00  0.87           C  
ATOM   2157  OG1 THR A 139      10.649 -19.675  22.961  1.00  0.87           O  
ATOM   2158  CG2 THR A 139      11.309 -18.919  20.883  1.00  0.87           C  
ATOM   2159  H   THR A 139      12.854 -16.425  21.364  1.00  0.87           H  
ATOM   2160  HA  THR A 139      11.909 -17.592  23.935  1.00  0.87           H  
ATOM   2161  HB  THR A 139      10.096 -17.871  22.196  1.00  0.87           H  
ATOM   2162  HG1 THR A 139      11.446 -20.235  22.984  1.00  0.87           H  
ATOM   2163 1HG2 THR A 139      10.474 -19.443  20.485  1.00  0.87           H  
ATOM   2164 2HG2 THR A 139      11.533 -18.051  20.281  1.00  0.87           H  
ATOM   2165 3HG2 THR A 139      12.176 -19.581  20.911  1.00  0.87           H  
ATOM   2166  N   SER A 140      13.597 -19.483  23.820  1.00  0.95           N  
ATOM   2167  CA  SER A 140      14.686 -20.460  23.763  1.00  0.95           C  
ATOM   2168  C   SER A 140      14.208 -21.665  22.983  1.00  0.95           C  
ATOM   2169  O   SER A 140      12.998 -21.815  22.803  1.00  0.95           O  
ATOM   2170  CB  SER A 140      15.138 -20.863  25.159  1.00  0.95           C  
ATOM   2171  OG  SER A 140      14.151 -21.622  25.852  1.00  0.95           O  
ATOM   2172  H   SER A 140      13.011 -19.427  24.646  1.00  0.95           H  
ATOM   2173  HA  SER A 140      15.533 -20.025  23.232  1.00  0.95           H  
ATOM   2174 1HB  SER A 140      16.066 -21.433  25.097  1.00  0.95           H  
ATOM   2175 2HB  SER A 140      15.362 -19.960  25.729  1.00  0.95           H  
ATOM   2176  HG  SER A 140      14.355 -21.517  26.798  1.00  0.95           H  
ATOM   2177  N   THR A 141      15.121 -22.570  22.614  1.00  1.06           N  
ATOM   2178  CA  THR A 141      14.732 -23.781  21.880  1.00  1.06           C  
ATOM   2179  C   THR A 141      13.858 -24.705  22.730  1.00  1.06           C  
ATOM   2180  O   THR A 141      13.085 -25.511  22.211  1.00  1.06           O  
ATOM   2181  CB  THR A 141      15.974 -24.556  21.404  1.00  1.06           C  
ATOM   2182  OG1 THR A 141      16.776 -24.932  22.535  1.00  1.06           O  
ATOM   2183  CG2 THR A 141      16.793 -23.702  20.477  1.00  1.06           C  
ATOM   2184  H   THR A 141      16.099 -22.396  22.808  1.00  1.06           H  
ATOM   2185  HA  THR A 141      14.158 -23.480  21.003  1.00  1.06           H  
ATOM   2186  HB  THR A 141      15.658 -25.456  20.878  1.00  1.06           H  
ATOM   2187  HG1 THR A 141      16.351 -25.664  22.993  1.00  1.06           H  
ATOM   2188 1HG2 THR A 141      17.667 -24.259  20.141  1.00  1.06           H  
ATOM   2189 2HG2 THR A 141      16.184 -23.432  19.618  1.00  1.06           H  
ATOM   2190 3HG2 THR A 141      17.117 -22.803  20.998  1.00  1.06           H  
ATOM   2191  N   VAL A 142      13.974 -24.570  24.045  1.00  1.18           N  
ATOM   2192  CA  VAL A 142      13.164 -25.346  24.963  1.00  1.18           C  
ATOM   2193  C   VAL A 142      11.784 -24.710  25.068  1.00  1.18           C  
ATOM   2194  O   VAL A 142      10.763 -25.381  24.911  1.00  1.18           O  
ATOM   2195  CB  VAL A 142      13.821 -25.404  26.350  1.00  1.18           C  
ATOM   2196  CG1 VAL A 142      12.903 -26.113  27.332  1.00  1.18           C  
ATOM   2197  CG2 VAL A 142      15.154 -26.117  26.239  1.00  1.18           C  
ATOM   2198  H   VAL A 142      14.637 -23.899  24.405  1.00  1.18           H  
ATOM   2199  HA  VAL A 142      13.060 -26.360  24.576  1.00  1.18           H  
ATOM   2200  HB  VAL A 142      13.974 -24.388  26.718  1.00  1.18           H  
ATOM   2201 1HG1 VAL A 142      13.372 -26.136  28.314  1.00  1.18           H  
ATOM   2202 2HG1 VAL A 142      11.957 -25.573  27.395  1.00  1.18           H  
ATOM   2203 3HG1 VAL A 142      12.721 -27.132  26.991  1.00  1.18           H  
ATOM   2204 1HG2 VAL A 142      15.629 -26.152  27.219  1.00  1.18           H  
ATOM   2205 2HG2 VAL A 142      14.993 -27.133  25.876  1.00  1.18           H  
ATOM   2206 3HG2 VAL A 142      15.797 -25.579  25.543  1.00  1.18           H  
ATOM   2207  N   ASP A 143      11.738 -23.387  25.270  1.00  1.30           N  
ATOM   2208  CA  ASP A 143      10.449 -22.698  25.369  1.00  1.30           C  
ATOM   2209  C   ASP A 143       9.665 -22.853  24.070  1.00  1.30           C  
ATOM   2210  O   ASP A 143       8.447 -23.007  24.083  1.00  1.30           O  
ATOM   2211  CB  ASP A 143      10.626 -21.221  25.695  1.00  1.30           C  
ATOM   2212  CG  ASP A 143      11.077 -20.959  27.121  1.00  1.30           C  
ATOM   2213  OD1 ASP A 143      11.023 -21.860  27.925  1.00  1.30           O  
ATOM   2214  OD2 ASP A 143      11.475 -19.850  27.400  1.00  1.30           O  
ATOM   2215  H   ASP A 143      12.598 -22.849  25.363  1.00  1.30           H  
ATOM   2216  HA  ASP A 143       9.874 -23.157  26.172  1.00  1.30           H  
ATOM   2217 1HB  ASP A 143      11.380 -20.820  25.038  1.00  1.30           H  
ATOM   2218 2HB  ASP A 143       9.697 -20.683  25.500  1.00  1.30           H  
ATOM   2219  N   MET A 144      10.379 -22.900  22.948  1.00  1.39           N  
ATOM   2220  CA  MET A 144       9.806 -23.091  21.623  1.00  1.39           C  
ATOM   2221  C   MET A 144       8.975 -24.355  21.498  1.00  1.39           C  
ATOM   2222  O   MET A 144       8.165 -24.462  20.581  1.00  1.39           O  
ATOM   2223  CB  MET A 144      10.885 -23.153  20.564  1.00  1.39           C  
ATOM   2224  CG  MET A 144      10.351 -23.393  19.175  1.00  1.39           C  
ATOM   2225  SD  MET A 144      11.655 -23.506  17.958  1.00  1.39           S  
ATOM   2226  CE  MET A 144      12.333 -25.098  18.424  1.00  1.39           C  
ATOM   2227  H   MET A 144      11.383 -22.751  23.005  1.00  1.39           H  
ATOM   2228  HA  MET A 144       9.160 -22.240  21.416  1.00  1.39           H  
ATOM   2229 1HB  MET A 144      11.458 -22.225  20.567  1.00  1.39           H  
ATOM   2230 2HB  MET A 144      11.569 -23.962  20.801  1.00  1.39           H  
ATOM   2231 1HG  MET A 144       9.808 -24.338  19.177  1.00  1.39           H  
ATOM   2232 2HG  MET A 144       9.656 -22.612  18.894  1.00  1.39           H  
ATOM   2233 1HE  MET A 144      13.166 -25.345  17.767  1.00  1.39           H  
ATOM   2234 2HE  MET A 144      12.681 -25.062  19.462  1.00  1.39           H  
ATOM   2235 3HE  MET A 144      11.558 -25.865  18.330  1.00  1.39           H  
ATOM   2236  N   CYS A 145       9.227 -25.342  22.353  1.00  1.45           N  
ATOM   2237  CA  CYS A 145       8.537 -26.609  22.299  1.00  1.45           C  
ATOM   2238  C   CYS A 145       7.483 -26.694  23.411  1.00  1.45           C  
ATOM   2239  O   CYS A 145       6.803 -27.710  23.602  1.00  1.45           O  
ATOM   2240  CB  CYS A 145       9.572 -27.714  22.419  1.00  1.45           C  
ATOM   2241  SG  CYS A 145      10.788 -27.652  21.064  1.00  1.45           S  
ATOM   2242  H   CYS A 145       9.902 -25.213  23.107  1.00  1.45           H  
ATOM   2243  HA  CYS A 145       8.048 -26.702  21.340  1.00  1.45           H  
ATOM   2244 1HB  CYS A 145      10.104 -27.623  23.369  1.00  1.45           H  
ATOM   2245 2HB  CYS A 145       9.075 -28.683  22.391  1.00  1.45           H  
ATOM   2246  HG  CYS A 145      11.530 -26.643  21.577  1.00  1.45           H  
ATOM   2247  N   ASN A 146       7.334 -25.614  24.172  1.00  1.44           N  
ATOM   2248  CA  ASN A 146       6.382 -25.617  25.260  1.00  1.44           C  
ATOM   2249  C   ASN A 146       5.002 -25.312  24.724  1.00  1.44           C  
ATOM   2250  O   ASN A 146       4.579 -24.161  24.618  1.00  1.44           O  
ATOM   2251  CB  ASN A 146       6.774 -24.637  26.340  1.00  1.44           C  
ATOM   2252  CG  ASN A 146       5.891 -24.719  27.561  1.00  1.44           C  
ATOM   2253  OD1 ASN A 146       4.725 -25.154  27.526  1.00  1.44           O  
ATOM   2254  ND2 ASN A 146       6.439 -24.302  28.680  1.00  1.44           N  
ATOM   2255  H   ASN A 146       7.874 -24.769  24.004  1.00  1.44           H  
ATOM   2256  HA  ASN A 146       6.353 -26.616  25.697  1.00  1.44           H  
ATOM   2257 1HB  ASN A 146       7.813 -24.815  26.630  1.00  1.44           H  
ATOM   2258 2HB  ASN A 146       6.721 -23.624  25.940  1.00  1.44           H  
ATOM   2259 1HD2 ASN A 146       5.919 -24.328  29.535  1.00  1.44           H  
ATOM   2260 2HD2 ASN A 146       7.380 -23.960  28.678  1.00  1.44           H  
ATOM   2261  N   THR A 147       4.254 -26.367  24.498  1.00  1.37           N  
ATOM   2262  CA  THR A 147       2.928 -26.281  23.902  1.00  1.37           C  
ATOM   2263  C   THR A 147       1.887 -25.620  24.808  1.00  1.37           C  
ATOM   2264  O   THR A 147       0.772 -25.340  24.369  1.00  1.37           O  
ATOM   2265  CB  THR A 147       2.436 -27.680  23.544  1.00  1.37           C  
ATOM   2266  OG1 THR A 147       2.309 -28.480  24.735  1.00  1.37           O  
ATOM   2267  CG2 THR A 147       3.438 -28.310  22.666  1.00  1.37           C  
ATOM   2268  H   THR A 147       4.711 -27.271  24.615  1.00  1.37           H  
ATOM   2269  HA  THR A 147       3.002 -25.698  22.985  1.00  1.37           H  
ATOM   2270  HB  THR A 147       1.476 -27.622  23.033  1.00  1.37           H  
ATOM   2271  HG1 THR A 147       3.180 -28.637  25.104  1.00  1.37           H  
ATOM   2272 1HG2 THR A 147       3.094 -29.281  22.427  1.00  1.37           H  
ATOM   2273 2HG2 THR A 147       3.555 -27.730  21.769  1.00  1.37           H  
ATOM   2274 3HG2 THR A 147       4.393 -28.378  23.174  1.00  1.37           H  
ATOM   2275  N   LYS A 148       2.225 -25.417  26.084  1.00  1.26           N  
ATOM   2276  CA  LYS A 148       1.306 -24.790  27.021  1.00  1.26           C  
ATOM   2277  C   LYS A 148       1.557 -23.286  27.126  1.00  1.26           C  
ATOM   2278  O   LYS A 148       0.799 -22.568  27.785  1.00  1.26           O  
ATOM   2279  CB  LYS A 148       1.414 -25.444  28.396  1.00  1.26           C  
ATOM   2280  CG  LYS A 148       0.980 -26.913  28.426  1.00  1.26           C  
ATOM   2281  CD  LYS A 148       1.097 -27.505  29.829  1.00  1.26           C  
ATOM   2282  CE  LYS A 148       0.660 -28.965  29.857  1.00  1.26           C  
ATOM   2283  NZ  LYS A 148       0.808 -29.564  31.213  1.00  1.26           N  
ATOM   2284  H   LYS A 148       3.163 -25.640  26.408  1.00  1.26           H  
ATOM   2285  HA  LYS A 148       0.289 -24.930  26.654  1.00  1.26           H  
ATOM   2286 1HB  LYS A 148       2.442 -25.388  28.744  1.00  1.26           H  
ATOM   2287 2HB  LYS A 148       0.798 -24.896  29.106  1.00  1.26           H  
ATOM   2288 1HG  LYS A 148      -0.054 -26.992  28.089  1.00  1.26           H  
ATOM   2289 2HG  LYS A 148       1.608 -27.488  27.743  1.00  1.26           H  
ATOM   2290 1HD  LYS A 148       2.132 -27.436  30.167  1.00  1.26           H  
ATOM   2291 2HD  LYS A 148       0.470 -26.936  30.517  1.00  1.26           H  
ATOM   2292 1HE  LYS A 148      -0.384 -29.029  29.554  1.00  1.26           H  
ATOM   2293 2HE  LYS A 148       1.269 -29.532  29.152  1.00  1.26           H  
ATOM   2294 1HZ  LYS A 148       0.509 -30.528  31.189  1.00  1.26           H  
ATOM   2295 2HZ  LYS A 148       1.777 -29.519  31.499  1.00  1.26           H  
ATOM   2296 3HZ  LYS A 148       0.239 -29.052  31.872  1.00  1.26           H  
ATOM   2297  N   GLY A 149       2.648 -22.819  26.519  1.00  1.11           N  
ATOM   2298  CA  GLY A 149       3.007 -21.411  26.557  1.00  1.11           C  
ATOM   2299  C   GLY A 149       2.535 -20.743  25.277  1.00  1.11           C  
ATOM   2300  O   GLY A 149       1.733 -21.312  24.542  1.00  1.11           O  
ATOM   2301  H   GLY A 149       3.241 -23.445  25.975  1.00  1.11           H  
ATOM   2302 1HA  GLY A 149       2.555 -20.931  27.423  1.00  1.11           H  
ATOM   2303 2HA  GLY A 149       4.089 -21.313  26.648  1.00  1.11           H  
ATOM   2304  N   LYS A 150       3.002 -19.523  25.026  1.00  0.96           N  
ATOM   2305  CA  LYS A 150       2.632 -18.808  23.805  1.00  0.96           C  
ATOM   2306  C   LYS A 150       3.660 -17.726  23.522  1.00  0.96           C  
ATOM   2307  O   LYS A 150       4.014 -16.965  24.427  1.00  0.96           O  
ATOM   2308  CB  LYS A 150       1.231 -18.197  23.919  1.00  0.96           C  
ATOM   2309  CG  LYS A 150       0.745 -17.523  22.657  1.00  0.96           C  
ATOM   2310  CD  LYS A 150      -0.733 -17.106  22.761  1.00  0.96           C  
ATOM   2311  CE  LYS A 150      -0.899 -15.838  23.580  1.00  0.96           C  
ATOM   2312  NZ  LYS A 150      -2.218 -15.199  23.342  1.00  0.96           N  
ATOM   2313  H   LYS A 150       3.646 -19.095  25.674  1.00  0.96           H  
ATOM   2314  HA  LYS A 150       2.651 -19.505  22.966  1.00  0.96           H  
ATOM   2315 1HB  LYS A 150       0.512 -18.977  24.174  1.00  0.96           H  
ATOM   2316 2HB  LYS A 150       1.217 -17.459  24.720  1.00  0.96           H  
ATOM   2317 1HG  LYS A 150       1.348 -16.632  22.466  1.00  0.96           H  
ATOM   2318 2HG  LYS A 150       0.870 -18.204  21.811  1.00  0.96           H  
ATOM   2319 1HD  LYS A 150      -1.196 -16.990  21.797  1.00  0.96           H  
ATOM   2320 2HD  LYS A 150      -1.266 -17.902  23.282  1.00  0.96           H  
ATOM   2321 1HE  LYS A 150      -0.816 -16.091  24.634  1.00  0.96           H  
ATOM   2322 2HE  LYS A 150      -0.117 -15.134  23.322  1.00  0.96           H  
ATOM   2323 1HZ  LYS A 150      -2.299 -14.366  23.897  1.00  0.96           H  
ATOM   2324 2HZ  LYS A 150      -2.266 -14.936  22.331  1.00  0.96           H  
ATOM   2325 3HZ  LYS A 150      -2.966 -15.831  23.571  1.00  0.96           H  
ATOM   2326  N   ILE A 151       4.132 -17.633  22.283  1.00  0.83           N  
ATOM   2327  CA  ILE A 151       5.090 -16.582  21.964  1.00  0.83           C  
ATOM   2328  C   ILE A 151       4.407 -15.414  21.285  1.00  0.83           C  
ATOM   2329  O   ILE A 151       3.627 -15.591  20.349  1.00  0.83           O  
ATOM   2330  CB  ILE A 151       6.248 -17.092  21.094  1.00  0.83           C  
ATOM   2331  CG1 ILE A 151       6.918 -18.266  21.779  1.00  0.83           C  
ATOM   2332  CG2 ILE A 151       7.279 -15.960  20.879  1.00  0.83           C  
ATOM   2333  CD1 ILE A 151       7.443 -17.942  23.155  1.00  0.83           C  
ATOM   2334  H   ILE A 151       3.821 -18.295  21.568  1.00  0.83           H  
ATOM   2335  HA  ILE A 151       5.524 -16.215  22.893  1.00  0.83           H  
ATOM   2336  HB  ILE A 151       5.863 -17.437  20.140  1.00  0.83           H  
ATOM   2337 1HG1 ILE A 151       6.202 -19.078  21.867  1.00  0.83           H  
ATOM   2338 2HG1 ILE A 151       7.754 -18.603  21.168  1.00  0.83           H  
ATOM   2339 1HG2 ILE A 151       8.108 -16.307  20.284  1.00  0.83           H  
ATOM   2340 2HG2 ILE A 151       6.814 -15.113  20.376  1.00  0.83           H  
ATOM   2341 3HG2 ILE A 151       7.656 -15.639  21.848  1.00  0.83           H  
ATOM   2342 1HD1 ILE A 151       7.915 -18.830  23.584  1.00  0.83           H  
ATOM   2343 2HD1 ILE A 151       8.173 -17.136  23.095  1.00  0.83           H  
ATOM   2344 3HD1 ILE A 151       6.626 -17.625  23.794  1.00  0.83           H  
ATOM   2345  N   THR A 152       4.662 -14.222  21.809  1.00  0.74           N  
ATOM   2346  CA  THR A 152       4.073 -12.998  21.281  1.00  0.74           C  
ATOM   2347  C   THR A 152       5.179 -11.994  21.043  1.00  0.74           C  
ATOM   2348  O   THR A 152       6.327 -12.214  21.431  1.00  0.74           O  
ATOM   2349  CB  THR A 152       3.099 -12.334  22.268  1.00  0.74           C  
ATOM   2350  OG1 THR A 152       3.844 -11.724  23.338  1.00  0.74           O  
ATOM   2351  CG2 THR A 152       2.182 -13.387  22.874  1.00  0.74           C  
ATOM   2352  H   THR A 152       5.293 -14.172  22.595  1.00  0.74           H  
ATOM   2353  HA  THR A 152       3.569 -13.200  20.332  1.00  0.74           H  
ATOM   2354  HB  THR A 152       2.504 -11.576  21.751  1.00  0.74           H  
ATOM   2355  HG1 THR A 152       3.224 -11.363  23.987  1.00  0.74           H  
ATOM   2356 1HG2 THR A 152       1.499 -12.914  23.576  1.00  0.74           H  
ATOM   2357 2HG2 THR A 152       1.623 -13.856  22.095  1.00  0.74           H  
ATOM   2358 3HG2 THR A 152       2.772 -14.140  23.398  1.00  0.74           H  
ATOM   2359  N   GLU A 153       4.802 -10.845  20.519  1.00  0.69           N  
ATOM   2360  CA  GLU A 153       5.695  -9.723  20.255  1.00  0.69           C  
ATOM   2361  C   GLU A 153       6.401  -9.185  21.503  1.00  0.69           C  
ATOM   2362  O   GLU A 153       7.403  -8.475  21.393  1.00  0.69           O  
ATOM   2363  CB  GLU A 153       4.885  -8.581  19.661  1.00  0.69           C  
ATOM   2364  CG  GLU A 153       4.231  -8.893  18.364  1.00  0.69           C  
ATOM   2365  CD  GLU A 153       2.929  -9.619  18.527  1.00  0.69           C  
ATOM   2366  OE1 GLU A 153       2.626 -10.016  19.622  1.00  0.69           O  
ATOM   2367  OE2 GLU A 153       2.205  -9.732  17.550  1.00  0.69           O  
ATOM   2368  H   GLU A 153       3.833 -10.752  20.254  1.00  0.69           H  
ATOM   2369  HA  GLU A 153       6.455 -10.049  19.543  1.00  0.69           H  
ATOM   2370 1HB  GLU A 153       4.108  -8.283  20.368  1.00  0.69           H  
ATOM   2371 2HB  GLU A 153       5.535  -7.719  19.514  1.00  0.69           H  
ATOM   2372 1HG  GLU A 153       4.047  -7.951  17.847  1.00  0.69           H  
ATOM   2373 2HG  GLU A 153       4.911  -9.478  17.763  1.00  0.69           H  
ATOM   2374  N   ASP A 154       5.834  -9.465  22.684  1.00  0.67           N  
ATOM   2375  CA  ASP A 154       6.366  -8.951  23.934  1.00  0.67           C  
ATOM   2376  C   ASP A 154       7.220  -9.974  24.684  1.00  0.67           C  
ATOM   2377  O   ASP A 154       7.633  -9.727  25.821  1.00  0.67           O  
ATOM   2378  CB  ASP A 154       5.199  -8.516  24.822  1.00  0.67           C  
ATOM   2379  CG  ASP A 154       4.394  -7.346  24.224  1.00  0.67           C  
ATOM   2380  OD1 ASP A 154       4.991  -6.422  23.714  1.00  0.67           O  
ATOM   2381  OD2 ASP A 154       3.164  -7.398  24.258  1.00  0.67           O  
ATOM   2382  H   ASP A 154       5.036 -10.100  22.728  1.00  0.67           H  
ATOM   2383  HA  ASP A 154       6.991  -8.089  23.715  1.00  0.67           H  
ATOM   2384 1HB  ASP A 154       4.533  -9.365  24.977  1.00  0.67           H  
ATOM   2385 2HB  ASP A 154       5.581  -8.218  25.799  1.00  0.67           H  
ATOM   2386  N   SER A 155       7.478 -11.124  24.064  1.00  0.67           N  
ATOM   2387  CA  SER A 155       8.252 -12.168  24.716  1.00  0.67           C  
ATOM   2388  C   SER A 155       9.739 -11.994  24.477  1.00  0.67           C  
ATOM   2389  O   SER A 155      10.155 -11.461  23.452  1.00  0.67           O  
ATOM   2390  CB  SER A 155       7.812 -13.541  24.240  1.00  0.67           C  
ATOM   2391  OG  SER A 155       8.603 -14.567  24.817  1.00  0.67           O  
ATOM   2392  H   SER A 155       7.123 -11.297  23.121  1.00  0.67           H  
ATOM   2393  HA  SER A 155       8.076 -12.106  25.789  1.00  0.67           H  
ATOM   2394 1HB  SER A 155       6.766 -13.693  24.503  1.00  0.67           H  
ATOM   2395 2HB  SER A 155       7.882 -13.587  23.155  1.00  0.67           H  
ATOM   2396  HG  SER A 155       9.435 -14.654  24.278  1.00  0.67           H  
ATOM   2397  N   TRP A 156      10.525 -12.409  25.459  1.00  0.68           N  
ATOM   2398  CA  TRP A 156      11.977 -12.423  25.345  1.00  0.68           C  
ATOM   2399  C   TRP A 156      12.563 -13.763  25.757  1.00  0.68           C  
ATOM   2400  O   TRP A 156      12.124 -14.383  26.735  1.00  0.68           O  
ATOM   2401  CB  TRP A 156      12.627 -11.338  26.196  1.00  0.68           C  
ATOM   2402  CG  TRP A 156      12.408  -9.925  25.739  1.00  0.68           C  
ATOM   2403  CD1 TRP A 156      11.350  -9.105  26.004  1.00  0.68           C  
ATOM   2404  CD2 TRP A 156      13.337  -9.142  24.946  1.00  0.68           C  
ATOM   2405  NE1 TRP A 156      11.558  -7.869  25.433  1.00  0.68           N  
ATOM   2406  CE2 TRP A 156      12.772  -7.875  24.785  1.00  0.68           C  
ATOM   2407  CE3 TRP A 156      14.591  -9.414  24.378  1.00  0.68           C  
ATOM   2408  CZ2 TRP A 156      13.421  -6.867  24.081  1.00  0.68           C  
ATOM   2409  CZ3 TRP A 156      15.244  -8.408  23.673  1.00  0.68           C  
ATOM   2410  CH2 TRP A 156      14.673  -7.167  23.536  1.00  0.68           C  
ATOM   2411  H   TRP A 156      10.090 -12.789  26.288  1.00  0.68           H  
ATOM   2412  HA  TRP A 156      12.251 -12.228  24.314  1.00  0.68           H  
ATOM   2413 1HB  TRP A 156      12.260 -11.421  27.217  1.00  0.68           H  
ATOM   2414 2HB  TRP A 156      13.704 -11.520  26.229  1.00  0.68           H  
ATOM   2415  HD1 TRP A 156      10.471  -9.382  26.589  1.00  0.68           H  
ATOM   2416  HE1 TRP A 156      10.927  -7.088  25.495  1.00  0.68           H  
ATOM   2417  HE3 TRP A 156      15.038 -10.397  24.492  1.00  0.68           H  
ATOM   2418  HZ2 TRP A 156      12.990  -5.874  23.953  1.00  0.68           H  
ATOM   2419  HZ3 TRP A 156      16.223  -8.627  23.232  1.00  0.68           H  
ATOM   2420  HH2 TRP A 156      15.210  -6.403  22.985  1.00  0.68           H  
ATOM   2421  N   ASN A 157      13.611 -14.155  25.051  1.00  0.71           N  
ATOM   2422  CA  ASN A 157      14.400 -15.333  25.359  1.00  0.71           C  
ATOM   2423  C   ASN A 157      15.007 -15.140  26.737  1.00  0.71           C  
ATOM   2424  O   ASN A 157      15.585 -14.098  27.009  1.00  0.71           O  
ATOM   2425  CB  ASN A 157      15.457 -15.573  24.294  1.00  0.71           C  
ATOM   2426  CG  ASN A 157      16.184 -16.862  24.460  1.00  0.71           C  
ATOM   2427  OD1 ASN A 157      16.414 -17.349  25.564  1.00  0.71           O  
ATOM   2428  ND2 ASN A 157      16.570 -17.437  23.374  1.00  0.71           N  
ATOM   2429  H   ASN A 157      13.871 -13.598  24.240  1.00  0.71           H  
ATOM   2430  HA  ASN A 157      13.740 -16.201  25.402  1.00  0.71           H  
ATOM   2431 1HB  ASN A 157      14.977 -15.591  23.317  1.00  0.71           H  
ATOM   2432 2HB  ASN A 157      16.170 -14.755  24.288  1.00  0.71           H  
ATOM   2433 1HD2 ASN A 157      17.076 -18.304  23.430  1.00  0.71           H  
ATOM   2434 2HD2 ASN A 157      16.363 -17.006  22.469  1.00  0.71           H  
ATOM   2435  N   GLN A 158      14.825 -16.101  27.633  1.00  0.73           N  
ATOM   2436  CA  GLN A 158      15.315 -15.965  29.004  1.00  0.73           C  
ATOM   2437  C   GLN A 158      16.761 -16.437  29.203  1.00  0.73           C  
ATOM   2438  O   GLN A 158      17.278 -16.406  30.322  1.00  0.73           O  
ATOM   2439  CB  GLN A 158      14.385 -16.725  29.944  1.00  0.73           C  
ATOM   2440  CG  GLN A 158      12.963 -16.182  29.941  1.00  0.73           C  
ATOM   2441  CD  GLN A 158      12.870 -14.756  30.469  1.00  0.73           C  
ATOM   2442  OE1 GLN A 158      13.246 -14.477  31.616  1.00  0.73           O  
ATOM   2443  NE2 GLN A 158      12.387 -13.846  29.633  1.00  0.73           N  
ATOM   2444  H   GLN A 158      14.333 -16.941  27.367  1.00  0.73           H  
ATOM   2445  HA  GLN A 158      15.276 -14.909  29.269  1.00  0.73           H  
ATOM   2446 1HB  GLN A 158      14.350 -17.774  29.650  1.00  0.73           H  
ATOM   2447 2HB  GLN A 158      14.771 -16.678  30.962  1.00  0.73           H  
ATOM   2448 1HG  GLN A 158      12.592 -16.184  28.912  1.00  0.73           H  
ATOM   2449 2HG  GLN A 158      12.336 -16.823  30.562  1.00  0.73           H  
ATOM   2450 1HE2 GLN A 158      12.311 -12.894  29.915  1.00  0.73           H  
ATOM   2451 2HE2 GLN A 158      12.116 -14.116  28.683  1.00  0.73           H  
ATOM   2452  N   ASP A 159      17.411 -16.889  28.133  1.00  0.75           N  
ATOM   2453  CA  ASP A 159      18.797 -17.330  28.242  1.00  0.75           C  
ATOM   2454  C   ASP A 159      19.672 -16.182  28.743  1.00  0.75           C  
ATOM   2455  O   ASP A 159      19.524 -15.029  28.321  1.00  0.75           O  
ATOM   2456  CB  ASP A 159      19.348 -17.863  26.903  1.00  0.75           C  
ATOM   2457  CG  ASP A 159      18.818 -19.281  26.483  1.00  0.75           C  
ATOM   2458  OD1 ASP A 159      18.189 -19.939  27.285  1.00  0.75           O  
ATOM   2459  OD2 ASP A 159      19.077 -19.683  25.361  1.00  0.75           O  
ATOM   2460  H   ASP A 159      16.943 -16.911  27.235  1.00  0.75           H  
ATOM   2461  HA  ASP A 159      18.848 -18.137  28.974  1.00  0.75           H  
ATOM   2462 1HB  ASP A 159      19.116 -17.153  26.108  1.00  0.75           H  
ATOM   2463 2HB  ASP A 159      20.432 -17.921  26.973  1.00  0.75           H  
ATOM   2464  N   THR A 160      20.601 -16.520  29.626  1.00  0.76           N  
ATOM   2465  CA  THR A 160      21.530 -15.567  30.213  1.00  0.76           C  
ATOM   2466  C   THR A 160      22.873 -15.631  29.531  1.00  0.76           C  
ATOM   2467  O   THR A 160      23.166 -16.614  28.856  1.00  0.76           O  
ATOM   2468  CB  THR A 160      21.742 -15.905  31.696  1.00  0.76           C  
ATOM   2469  OG1 THR A 160      22.407 -17.202  31.806  1.00  0.76           O  
ATOM   2470  CG2 THR A 160      20.397 -15.986  32.391  1.00  0.76           C  
ATOM   2471  H   THR A 160      20.641 -17.483  29.921  1.00  0.76           H  
ATOM   2472  HA  THR A 160      21.125 -14.560  30.109  1.00  0.76           H  
ATOM   2473  HB  THR A 160      22.357 -15.142  32.170  1.00  0.76           H  
ATOM   2474  HG1 THR A 160      22.434 -17.468  32.740  1.00  0.76           H  
ATOM   2475 1HG2 THR A 160      20.541 -16.234  33.442  1.00  0.76           H  
ATOM   2476 2HG2 THR A 160      19.889 -15.025  32.311  1.00  0.76           H  
ATOM   2477 3HG2 THR A 160      19.785 -16.756  31.918  1.00  0.76           H  
ATOM   2478  N   TRP A 161      23.737 -14.651  29.791  1.00  0.76           N  
ATOM   2479  CA  TRP A 161      25.079 -14.671  29.210  1.00  0.76           C  
ATOM   2480  C   TRP A 161      25.813 -15.941  29.624  1.00  0.76           C  
ATOM   2481  O   TRP A 161      26.476 -16.582  28.808  1.00  0.76           O  
ATOM   2482  CB  TRP A 161      25.865 -13.444  29.689  1.00  0.76           C  
ATOM   2483  CG  TRP A 161      25.525 -12.136  28.981  1.00  0.76           C  
ATOM   2484  CD1 TRP A 161      24.634 -11.186  29.396  1.00  0.76           C  
ATOM   2485  CD2 TRP A 161      26.133 -11.606  27.769  1.00  0.76           C  
ATOM   2486  NE1 TRP A 161      24.622 -10.126  28.515  1.00  0.76           N  
ATOM   2487  CE2 TRP A 161      25.534 -10.365  27.517  1.00  0.76           C  
ATOM   2488  CE3 TRP A 161      27.124 -12.072  26.901  1.00  0.76           C  
ATOM   2489  CZ2 TRP A 161      25.886  -9.585  26.417  1.00  0.76           C  
ATOM   2490  CZ3 TRP A 161      27.481 -11.289  25.808  1.00  0.76           C  
ATOM   2491  CH2 TRP A 161      26.877 -10.081  25.567  1.00  0.76           C  
ATOM   2492  H   TRP A 161      23.451 -13.871  30.366  1.00  0.76           H  
ATOM   2493  HA  TRP A 161      24.996 -14.648  28.125  1.00  0.76           H  
ATOM   2494 1HB  TRP A 161      25.699 -13.305  30.757  1.00  0.76           H  
ATOM   2495 2HB  TRP A 161      26.932 -13.633  29.553  1.00  0.76           H  
ATOM   2496  HD1 TRP A 161      24.017 -11.257  30.288  1.00  0.76           H  
ATOM   2497  HE1 TRP A 161      24.044  -9.301  28.590  1.00  0.76           H  
ATOM   2498  HE3 TRP A 161      27.618 -13.029  27.078  1.00  0.76           H  
ATOM   2499  HZ2 TRP A 161      25.420  -8.621  26.219  1.00  0.76           H  
ATOM   2500  HZ3 TRP A 161      28.267 -11.667  25.152  1.00  0.76           H  
ATOM   2501  HH2 TRP A 161      27.185  -9.497  24.700  1.00  0.76           H  
ATOM   2502  N   GLU A 162      25.646 -16.345  30.880  1.00  0.76           N  
ATOM   2503  CA  GLU A 162      26.326 -17.538  31.355  1.00  0.76           C  
ATOM   2504  C   GLU A 162      25.885 -18.771  30.579  1.00  0.76           C  
ATOM   2505  O   GLU A 162      26.709 -19.621  30.251  1.00  0.76           O  
ATOM   2506  CB  GLU A 162      26.054 -17.750  32.847  1.00  0.76           C  
ATOM   2507  CG  GLU A 162      26.720 -16.722  33.764  1.00  0.76           C  
ATOM   2508  CD  GLU A 162      26.389 -16.919  35.230  1.00  0.76           C  
ATOM   2509  OE1 GLU A 162      25.562 -17.748  35.532  1.00  0.76           O  
ATOM   2510  OE2 GLU A 162      26.968 -16.238  36.044  1.00  0.76           O  
ATOM   2511  H   GLU A 162      25.066 -15.810  31.507  1.00  0.76           H  
ATOM   2512  HA  GLU A 162      27.399 -17.407  31.202  1.00  0.76           H  
ATOM   2513 1HB  GLU A 162      24.978 -17.710  33.024  1.00  0.76           H  
ATOM   2514 2HB  GLU A 162      26.396 -18.741  33.140  1.00  0.76           H  
ATOM   2515 1HG  GLU A 162      27.800 -16.783  33.634  1.00  0.76           H  
ATOM   2516 2HG  GLU A 162      26.402 -15.726  33.455  1.00  0.76           H  
ATOM   2517  N   ASN A 163      24.589 -18.869  30.252  1.00  0.75           N  
ATOM   2518  CA  ASN A 163      24.120 -20.032  29.494  1.00  0.75           C  
ATOM   2519  C   ASN A 163      24.501 -19.935  28.014  1.00  0.75           C  
ATOM   2520  O   ASN A 163      24.822 -20.939  27.365  1.00  0.75           O  
ATOM   2521  CB  ASN A 163      22.620 -20.203  29.643  1.00  0.75           C  
ATOM   2522  CG  ASN A 163      22.232 -20.659  31.035  1.00  0.75           C  
ATOM   2523  OD1 ASN A 163      23.055 -21.220  31.767  1.00  0.75           O  
ATOM   2524  ND2 ASN A 163      20.994 -20.443  31.413  1.00  0.75           N  
ATOM   2525  H   ASN A 163      23.925 -18.152  30.560  1.00  0.75           H  
ATOM   2526  HA  ASN A 163      24.607 -20.922  29.893  1.00  0.75           H  
ATOM   2527 1HB  ASN A 163      22.128 -19.248  29.432  1.00  0.75           H  
ATOM   2528 2HB  ASN A 163      22.258 -20.926  28.911  1.00  0.75           H  
ATOM   2529 1HD2 ASN A 163      20.695 -20.732  32.323  1.00  0.75           H  
ATOM   2530 2HD2 ASN A 163      20.343 -20.005  30.796  1.00  0.75           H  
ATOM   2531  N   CYS A 164      24.526 -18.715  27.482  1.00  0.75           N  
ATOM   2532  CA  CYS A 164      24.820 -18.480  26.073  1.00  0.75           C  
ATOM   2533  C   CYS A 164      26.255 -18.872  25.750  1.00  0.75           C  
ATOM   2534  O   CYS A 164      26.574 -19.263  24.636  1.00  0.75           O  
ATOM   2535  CB  CYS A 164      24.583 -17.015  25.736  1.00  0.75           C  
ATOM   2536  SG  CYS A 164      22.861 -16.534  25.856  1.00  0.75           S  
ATOM   2537  H   CYS A 164      24.272 -17.918  28.065  1.00  0.75           H  
ATOM   2538  HA  CYS A 164      24.145 -19.087  25.471  1.00  0.75           H  
ATOM   2539 1HB  CYS A 164      25.159 -16.391  26.415  1.00  0.75           H  
ATOM   2540 2HB  CYS A 164      24.920 -16.808  24.740  1.00  0.75           H  
ATOM   2541  HG  CYS A 164      22.784 -16.701  27.189  1.00  0.75           H  
ATOM   2542  N   GLN A 165      27.108 -18.849  26.755  1.00  0.76           N  
ATOM   2543  CA  GLN A 165      28.501 -19.227  26.599  1.00  0.76           C  
ATOM   2544  C   GLN A 165      28.745 -20.747  26.671  1.00  0.76           C  
ATOM   2545  O   GLN A 165      29.892 -21.183  26.541  1.00  0.76           O  
ATOM   2546  CB  GLN A 165      29.329 -18.521  27.669  1.00  0.76           C  
ATOM   2547  CG  GLN A 165      29.391 -17.001  27.514  1.00  0.76           C  
ATOM   2548  CD  GLN A 165      30.058 -16.325  28.703  1.00  0.76           C  
ATOM   2549  OE1 GLN A 165      30.196 -16.915  29.785  1.00  0.76           O  
ATOM   2550  NE2 GLN A 165      30.472 -15.084  28.522  1.00  0.76           N  
ATOM   2551  H   GLN A 165      26.794 -18.478  27.654  1.00  0.76           H  
ATOM   2552  HA  GLN A 165      28.831 -18.882  25.623  1.00  0.76           H  
ATOM   2553 1HB  GLN A 165      28.895 -18.733  28.652  1.00  0.76           H  
ATOM   2554 2HB  GLN A 165      30.344 -18.912  27.665  1.00  0.76           H  
ATOM   2555 1HG  GLN A 165      29.982 -16.767  26.626  1.00  0.76           H  
ATOM   2556 2HG  GLN A 165      28.396 -16.601  27.392  1.00  0.76           H  
ATOM   2557 1HE2 GLN A 165      30.914 -14.587  29.263  1.00  0.76           H  
ATOM   2558 2HE2 GLN A 165      30.349 -14.621  27.620  1.00  0.76           H  
ATOM   2559  N   THR A 166      27.693 -21.563  26.872  1.00  0.77           N  
ATOM   2560  CA  THR A 166      27.883 -23.016  26.990  1.00  0.77           C  
ATOM   2561  C   THR A 166      27.596 -23.823  25.711  1.00  0.77           C  
ATOM   2562  O   THR A 166      27.931 -25.006  25.648  1.00  0.77           O  
ATOM   2563  CB  THR A 166      27.002 -23.598  28.116  1.00  0.77           C  
ATOM   2564  OG1 THR A 166      25.610 -23.434  27.795  1.00  0.77           O  
ATOM   2565  CG2 THR A 166      27.289 -22.863  29.397  1.00  0.77           C  
ATOM   2566  H   THR A 166      26.752 -21.179  26.973  1.00  0.77           H  
ATOM   2567  HA  THR A 166      28.923 -23.193  27.259  1.00  0.77           H  
ATOM   2568  HB  THR A 166      27.219 -24.656  28.244  1.00  0.77           H  
ATOM   2569  HG1 THR A 166      25.456 -22.526  27.458  1.00  0.77           H  
ATOM   2570 1HG2 THR A 166      26.668 -23.261  30.199  1.00  0.77           H  
ATOM   2571 2HG2 THR A 166      28.339 -22.976  29.658  1.00  0.77           H  
ATOM   2572 3HG2 THR A 166      27.063 -21.816  29.252  1.00  0.77           H  
ATOM   2573  N   ASP A 167      26.961 -23.215  24.712  1.00  0.78           N  
ATOM   2574  CA  ASP A 167      26.591 -23.928  23.477  1.00  0.78           C  
ATOM   2575  C   ASP A 167      26.404 -22.950  22.329  1.00  0.78           C  
ATOM   2576  O   ASP A 167      25.747 -21.929  22.500  1.00  0.78           O  
ATOM   2577  CB  ASP A 167      25.309 -24.754  23.660  1.00  0.78           C  
ATOM   2578  CG  ASP A 167      25.028 -25.774  22.506  1.00  0.78           C  
ATOM   2579  OD1 ASP A 167      24.801 -25.374  21.368  1.00  0.78           O  
ATOM   2580  OD2 ASP A 167      25.026 -26.944  22.794  1.00  0.78           O  
ATOM   2581  H   ASP A 167      26.729 -22.236  24.816  1.00  0.78           H  
ATOM   2582  HA  ASP A 167      27.402 -24.609  23.213  1.00  0.78           H  
ATOM   2583 1HB  ASP A 167      25.374 -25.311  24.598  1.00  0.78           H  
ATOM   2584 2HB  ASP A 167      24.460 -24.083  23.748  1.00  0.78           H  
ATOM   2585  N   ALA A 168      26.913 -23.300  21.148  1.00  0.78           N  
ATOM   2586  CA  ALA A 168      26.816 -22.456  19.957  1.00  0.78           C  
ATOM   2587  C   ALA A 168      25.376 -22.113  19.585  1.00  0.78           C  
ATOM   2588  O   ALA A 168      25.110 -21.050  19.016  1.00  0.78           O  
ATOM   2589  CB  ALA A 168      27.463 -23.142  18.778  1.00  0.78           C  
ATOM   2590  H   ALA A 168      27.408 -24.181  21.080  1.00  0.78           H  
ATOM   2591  HA  ALA A 168      27.352 -21.532  20.163  1.00  0.78           H  
ATOM   2592 1HB  ALA A 168      27.418 -22.486  17.914  1.00  0.78           H  
ATOM   2593 2HB  ALA A 168      28.497 -23.369  18.995  1.00  0.78           H  
ATOM   2594 3HB  ALA A 168      26.934 -24.067  18.556  1.00  0.78           H  
ATOM   2595  N   VAL A 169      24.431 -23.014  19.843  1.00  0.78           N  
ATOM   2596  CA  VAL A 169      23.068 -22.687  19.458  1.00  0.78           C  
ATOM   2597  C   VAL A 169      22.498 -21.655  20.400  1.00  0.78           C  
ATOM   2598  O   VAL A 169      21.932 -20.655  19.957  1.00  0.78           O  
ATOM   2599  CB  VAL A 169      22.167 -23.919  19.412  1.00  0.78           C  
ATOM   2600  CG1 VAL A 169      20.718 -23.487  19.155  1.00  0.78           C  
ATOM   2601  CG2 VAL A 169      22.657 -24.836  18.310  1.00  0.78           C  
ATOM   2602  H   VAL A 169      24.648 -23.892  20.331  1.00  0.78           H  
ATOM   2603  HA  VAL A 169      23.088 -22.261  18.464  1.00  0.78           H  
ATOM   2604  HB  VAL A 169      22.208 -24.439  20.373  1.00  0.78           H  
ATOM   2605 1HG1 VAL A 169      20.076 -24.365  19.123  1.00  0.78           H  
ATOM   2606 2HG1 VAL A 169      20.384 -22.824  19.956  1.00  0.78           H  
ATOM   2607 3HG1 VAL A 169      20.662 -22.962  18.203  1.00  0.78           H  
ATOM   2608 1HG2 VAL A 169      22.028 -25.724  18.266  1.00  0.78           H  
ATOM   2609 2HG2 VAL A 169      22.617 -24.315  17.356  1.00  0.78           H  
ATOM   2610 3HG2 VAL A 169      23.689 -25.131  18.524  1.00  0.78           H  
ATOM   2611  N   ARG A 170      22.686 -21.858  21.703  1.00  0.76           N  
ATOM   2612  CA  ARG A 170      22.182 -20.893  22.669  1.00  0.76           C  
ATOM   2613  C   ARG A 170      22.907 -19.574  22.458  1.00  0.76           C  
ATOM   2614  O   ARG A 170      22.309 -18.507  22.581  1.00  0.76           O  
ATOM   2615  CB  ARG A 170      22.378 -21.384  24.094  1.00  0.76           C  
ATOM   2616  CG  ARG A 170      21.495 -22.568  24.458  1.00  0.76           C  
ATOM   2617  CD  ARG A 170      21.770 -23.114  25.825  1.00  0.76           C  
ATOM   2618  NE  ARG A 170      20.917 -24.281  26.102  1.00  0.76           N  
ATOM   2619  CZ  ARG A 170      21.076 -25.148  27.128  1.00  0.76           C  
ATOM   2620  NH1 ARG A 170      22.056 -24.997  27.987  1.00  0.76           N  
ATOM   2621  NH2 ARG A 170      20.237 -26.160  27.264  1.00  0.76           N  
ATOM   2622  H   ARG A 170      23.182 -22.685  22.012  1.00  0.76           H  
ATOM   2623  HA  ARG A 170      21.116 -20.742  22.498  1.00  0.76           H  
ATOM   2624 1HB  ARG A 170      23.424 -21.662  24.253  1.00  0.76           H  
ATOM   2625 2HB  ARG A 170      22.142 -20.575  24.791  1.00  0.76           H  
ATOM   2626 1HG  ARG A 170      20.450 -22.245  24.428  1.00  0.76           H  
ATOM   2627 2HG  ARG A 170      21.649 -23.367  23.729  1.00  0.76           H  
ATOM   2628 1HD  ARG A 170      22.816 -23.420  25.904  1.00  0.76           H  
ATOM   2629 2HD  ARG A 170      21.556 -22.346  26.572  1.00  0.76           H  
ATOM   2630  HE  ARG A 170      20.142 -24.442  25.473  1.00  0.76           H  
ATOM   2631 1HH1 ARG A 170      22.705 -24.229  27.885  1.00  0.76           H  
ATOM   2632 2HH1 ARG A 170      22.166 -25.652  28.747  1.00  0.76           H  
ATOM   2633 1HH2 ARG A 170      19.488 -26.284  26.599  1.00  0.76           H  
ATOM   2634 2HH2 ARG A 170      20.352 -26.812  28.026  1.00  0.76           H  
ATOM   2635  N   ALA A 171      24.196 -19.652  22.097  1.00  0.75           N  
ATOM   2636  CA  ALA A 171      24.995 -18.472  21.836  1.00  0.75           C  
ATOM   2637  C   ALA A 171      24.415 -17.673  20.688  1.00  0.75           C  
ATOM   2638  O   ALA A 171      24.311 -16.454  20.771  1.00  0.75           O  
ATOM   2639  CB  ALA A 171      26.409 -18.859  21.501  1.00  0.75           C  
ATOM   2640  H   ALA A 171      24.648 -20.560  22.032  1.00  0.75           H  
ATOM   2641  HA  ALA A 171      24.988 -17.863  22.732  1.00  0.75           H  
ATOM   2642 1HB  ALA A 171      26.999 -17.962  21.328  1.00  0.75           H  
ATOM   2643 2HB  ALA A 171      26.840 -19.433  22.302  1.00  0.75           H  
ATOM   2644 3HB  ALA A 171      26.394 -19.456  20.614  1.00  0.75           H  
ATOM   2645  N   TYR A 172      23.993 -18.352  19.621  1.00  0.73           N  
ATOM   2646  CA  TYR A 172      23.362 -17.662  18.506  1.00  0.73           C  
ATOM   2647  C   TYR A 172      22.104 -16.943  18.976  1.00  0.73           C  
ATOM   2648  O   TYR A 172      21.922 -15.746  18.718  1.00  0.73           O  
ATOM   2649  CB  TYR A 172      23.047 -18.612  17.361  1.00  0.73           C  
ATOM   2650  CG  TYR A 172      22.266 -17.948  16.242  1.00  0.73           C  
ATOM   2651  CD1 TYR A 172      22.900 -17.121  15.327  1.00  0.73           C  
ATOM   2652  CD2 TYR A 172      20.899 -18.165  16.142  1.00  0.73           C  
ATOM   2653  CE1 TYR A 172      22.158 -16.510  14.331  1.00  0.73           C  
ATOM   2654  CE2 TYR A 172      20.166 -17.564  15.155  1.00  0.73           C  
ATOM   2655  CZ  TYR A 172      20.782 -16.737  14.251  1.00  0.73           C  
ATOM   2656  OH  TYR A 172      20.036 -16.129  13.262  1.00  0.73           O  
ATOM   2657  H   TYR A 172      24.129 -19.364  19.567  1.00  0.73           H  
ATOM   2658  HA  TYR A 172      24.057 -16.905  18.136  1.00  0.73           H  
ATOM   2659 1HB  TYR A 172      23.974 -19.021  16.951  1.00  0.73           H  
ATOM   2660 2HB  TYR A 172      22.460 -19.438  17.744  1.00  0.73           H  
ATOM   2661  HD1 TYR A 172      23.975 -16.942  15.396  1.00  0.73           H  
ATOM   2662  HD2 TYR A 172      20.407 -18.810  16.849  1.00  0.73           H  
ATOM   2663  HE1 TYR A 172      22.649 -15.850  13.616  1.00  0.73           H  
ATOM   2664  HE2 TYR A 172      19.092 -17.740  15.091  1.00  0.73           H  
ATOM   2665  HH  TYR A 172      20.611 -15.584  12.720  1.00  0.73           H  
ATOM   2666  N   PHE A 173      21.233 -17.665  19.687  1.00  0.71           N  
ATOM   2667  CA  PHE A 173      19.985 -17.064  20.151  1.00  0.71           C  
ATOM   2668  C   PHE A 173      20.293 -15.861  21.041  1.00  0.71           C  
ATOM   2669  O   PHE A 173      19.684 -14.788  20.916  1.00  0.71           O  
ATOM   2670  CB  PHE A 173      19.171 -18.103  20.933  1.00  0.71           C  
ATOM   2671  CG  PHE A 173      18.442 -19.119  20.076  1.00  0.71           C  
ATOM   2672  CD1 PHE A 173      19.100 -19.788  19.080  1.00  0.71           C  
ATOM   2673  CD2 PHE A 173      17.089 -19.399  20.274  1.00  0.71           C  
ATOM   2674  CE1 PHE A 173      18.453 -20.693  18.276  1.00  0.71           C  
ATOM   2675  CE2 PHE A 173      16.431 -20.303  19.477  1.00  0.71           C  
ATOM   2676  CZ  PHE A 173      17.116 -20.949  18.468  1.00  0.71           C  
ATOM   2677  H   PHE A 173      21.441 -18.648  19.891  1.00  0.71           H  
ATOM   2678  HA  PHE A 173      19.420 -16.721  19.286  1.00  0.71           H  
ATOM   2679 1HB  PHE A 173      19.827 -18.639  21.617  1.00  0.71           H  
ATOM   2680 2HB  PHE A 173      18.441 -17.584  21.526  1.00  0.71           H  
ATOM   2681  HD1 PHE A 173      20.149 -19.580  18.924  1.00  0.71           H  
ATOM   2682  HD2 PHE A 173      16.539 -18.880  21.061  1.00  0.71           H  
ATOM   2683  HE1 PHE A 173      19.000 -21.202  17.484  1.00  0.71           H  
ATOM   2684  HE2 PHE A 173      15.368 -20.499  19.644  1.00  0.71           H  
ATOM   2685  HZ  PHE A 173      16.601 -21.664  17.828  1.00  0.71           H  
ATOM   2686  N   GLY A 174      21.298 -16.027  21.892  1.00  0.69           N  
ATOM   2687  CA  GLY A 174      21.761 -14.995  22.785  1.00  0.69           C  
ATOM   2688  C   GLY A 174      22.293 -13.805  22.031  1.00  0.69           C  
ATOM   2689  O   GLY A 174      22.000 -12.670  22.388  1.00  0.69           O  
ATOM   2690  H   GLY A 174      21.754 -16.931  21.948  1.00  0.69           H  
ATOM   2691 1HA  GLY A 174      20.967 -14.699  23.468  1.00  0.69           H  
ATOM   2692 2HA  GLY A 174      22.572 -15.402  23.375  1.00  0.69           H  
ATOM   2693  N   SER A 175      23.046 -14.043  20.956  1.00  0.68           N  
ATOM   2694  CA  SER A 175      23.636 -12.944  20.221  1.00  0.68           C  
ATOM   2695  C   SER A 175      22.558 -12.067  19.613  1.00  0.68           C  
ATOM   2696  O   SER A 175      22.696 -10.842  19.566  1.00  0.68           O  
ATOM   2697  CB  SER A 175      24.519 -13.474  19.104  1.00  0.68           C  
ATOM   2698  OG  SER A 175      23.789 -13.992  18.030  1.00  0.68           O  
ATOM   2699  H   SER A 175      23.255 -14.999  20.686  1.00  0.68           H  
ATOM   2700  HA  SER A 175      24.235 -12.345  20.906  1.00  0.68           H  
ATOM   2701 1HB  SER A 175      25.170 -12.717  18.769  1.00  0.68           H  
ATOM   2702 2HB  SER A 175      25.141 -14.266  19.494  1.00  0.68           H  
ATOM   2703  HG  SER A 175      23.100 -14.556  18.414  1.00  0.68           H  
ATOM   2704  N   LYS A 176      21.411 -12.665  19.275  1.00  0.67           N  
ATOM   2705  CA  LYS A 176      20.345 -11.859  18.712  1.00  0.67           C  
ATOM   2706  C   LYS A 176      19.650 -11.087  19.833  1.00  0.67           C  
ATOM   2707  O   LYS A 176      19.346  -9.901  19.682  1.00  0.67           O  
ATOM   2708  CB  LYS A 176      19.337 -12.729  17.961  1.00  0.67           C  
ATOM   2709  CG  LYS A 176      19.863 -13.468  16.696  1.00  0.67           C  
ATOM   2710  CD  LYS A 176      20.411 -12.506  15.626  1.00  0.67           C  
ATOM   2711  CE  LYS A 176      19.333 -11.535  15.150  1.00  0.67           C  
ATOM   2712  NZ  LYS A 176      19.743 -10.734  13.942  1.00  0.67           N  
ATOM   2713  H   LYS A 176      21.333 -13.683  19.338  1.00  0.67           H  
ATOM   2714  HA  LYS A 176      20.776 -11.141  18.017  1.00  0.67           H  
ATOM   2715 1HB  LYS A 176      18.954 -13.494  18.643  1.00  0.67           H  
ATOM   2716 2HB  LYS A 176      18.487 -12.115  17.658  1.00  0.67           H  
ATOM   2717 1HG  LYS A 176      20.665 -14.152  16.993  1.00  0.67           H  
ATOM   2718 2HG  LYS A 176      19.058 -14.060  16.260  1.00  0.67           H  
ATOM   2719 1HD  LYS A 176      21.251 -11.941  16.037  1.00  0.67           H  
ATOM   2720 2HD  LYS A 176      20.771 -13.085  14.773  1.00  0.67           H  
ATOM   2721 1HE  LYS A 176      18.418 -12.080  14.923  1.00  0.67           H  
ATOM   2722 2HE  LYS A 176      19.139 -10.843  15.969  1.00  0.67           H  
ATOM   2723 1HZ  LYS A 176      19.002 -10.056  13.688  1.00  0.67           H  
ATOM   2724 2HZ  LYS A 176      20.586 -10.210  14.105  1.00  0.67           H  
ATOM   2725 3HZ  LYS A 176      19.905 -11.348  13.167  1.00  0.67           H  
ATOM   2726  N   LYS A 177      19.476 -11.729  20.993  1.00  0.67           N  
ATOM   2727  CA  LYS A 177      18.862 -11.065  22.143  1.00  0.67           C  
ATOM   2728  C   LYS A 177      19.670  -9.856  22.549  1.00  0.67           C  
ATOM   2729  O   LYS A 177      19.149  -8.748  22.667  1.00  0.67           O  
ATOM   2730  CB  LYS A 177      18.819 -12.017  23.347  1.00  0.67           C  
ATOM   2731  CG  LYS A 177      18.225 -11.459  24.644  1.00  0.67           C  
ATOM   2732  CD  LYS A 177      18.309 -12.521  25.761  1.00  0.67           C  
ATOM   2733  CE  LYS A 177      17.617 -12.081  27.056  1.00  0.67           C  
ATOM   2734  NZ  LYS A 177      18.314 -11.002  27.750  1.00  0.67           N  
ATOM   2735  H   LYS A 177      19.743 -12.714  21.066  1.00  0.67           H  
ATOM   2736  HA  LYS A 177      17.860 -10.736  21.879  1.00  0.67           H  
ATOM   2737 1HB  LYS A 177      18.252 -12.911  23.076  1.00  0.67           H  
ATOM   2738 2HB  LYS A 177      19.827 -12.343  23.582  1.00  0.67           H  
ATOM   2739 1HG  LYS A 177      18.777 -10.565  24.953  1.00  0.67           H  
ATOM   2740 2HG  LYS A 177      17.188 -11.188  24.488  1.00  0.67           H  
ATOM   2741 1HD  LYS A 177      17.844 -13.444  25.423  1.00  0.67           H  
ATOM   2742 2HD  LYS A 177      19.354 -12.733  25.985  1.00  0.67           H  
ATOM   2743 1HE  LYS A 177      16.606 -11.749  26.816  1.00  0.67           H  
ATOM   2744 2HE  LYS A 177      17.568 -12.936  27.733  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 177      17.813 -10.757  28.583  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 177      19.235 -11.295  27.994  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 177      18.371 -10.174  27.151  1.00  0.67           H  
ATOM   2748  N   PHE A 178      20.964 -10.076  22.731  1.00  0.66           N  
ATOM   2749  CA  PHE A 178      21.851  -9.053  23.224  1.00  0.66           C  
ATOM   2750  C   PHE A 178      21.942  -7.919  22.214  1.00  0.66           C  
ATOM   2751  O   PHE A 178      21.949  -6.746  22.591  1.00  0.66           O  
ATOM   2752  CB  PHE A 178      23.223  -9.666  23.476  1.00  0.66           C  
ATOM   2753  CG  PHE A 178      23.186 -10.767  24.519  1.00  0.66           C  
ATOM   2754  CD1 PHE A 178      24.064 -11.838  24.438  1.00  0.66           C  
ATOM   2755  CD2 PHE A 178      22.254 -10.764  25.541  1.00  0.66           C  
ATOM   2756  CE1 PHE A 178      24.012 -12.878  25.359  1.00  0.66           C  
ATOM   2757  CE2 PHE A 178      22.211 -11.805  26.455  1.00  0.66           C  
ATOM   2758  CZ  PHE A 178      23.089 -12.857  26.357  1.00  0.66           C  
ATOM   2759  H   PHE A 178      21.329 -11.008  22.563  1.00  0.66           H  
ATOM   2760  HA  PHE A 178      21.452  -8.660  24.161  1.00  0.66           H  
ATOM   2761 1HB  PHE A 178      23.615 -10.085  22.546  1.00  0.66           H  
ATOM   2762 2HB  PHE A 178      23.905  -8.903  23.820  1.00  0.66           H  
ATOM   2763  HD1 PHE A 178      24.793 -11.848  23.635  1.00  0.66           H  
ATOM   2764  HD2 PHE A 178      21.546  -9.932  25.617  1.00  0.66           H  
ATOM   2765  HE1 PHE A 178      24.705 -13.709  25.290  1.00  0.66           H  
ATOM   2766  HE2 PHE A 178      21.478 -11.794  27.253  1.00  0.66           H  
ATOM   2767  HZ  PHE A 178      23.044 -13.668  27.078  1.00  0.66           H  
ATOM   2768  N   ALA A 179      21.996  -8.253  20.919  1.00  0.66           N  
ATOM   2769  CA  ALA A 179      22.051  -7.223  19.895  1.00  0.66           C  
ATOM   2770  C   ALA A 179      20.798  -6.358  19.918  1.00  0.66           C  
ATOM   2771  O   ALA A 179      20.887  -5.127  19.849  1.00  0.66           O  
ATOM   2772  CB  ALA A 179      22.193  -7.863  18.534  1.00  0.66           C  
ATOM   2773  H   ALA A 179      22.017  -9.230  20.623  1.00  0.66           H  
ATOM   2774  HA  ALA A 179      22.911  -6.587  20.090  1.00  0.66           H  
ATOM   2775 1HB  ALA A 179      22.247  -7.099  17.776  1.00  0.66           H  
ATOM   2776 2HB  ALA A 179      23.098  -8.461  18.516  1.00  0.66           H  
ATOM   2777 3HB  ALA A 179      21.332  -8.502  18.346  1.00  0.66           H  
ATOM   2778  N   GLU A 180      19.625  -6.982  20.064  1.00  0.65           N  
ATOM   2779  CA  GLU A 180      18.407  -6.194  20.113  1.00  0.65           C  
ATOM   2780  C   GLU A 180      18.418  -5.292  21.335  1.00  0.65           C  
ATOM   2781  O   GLU A 180      18.089  -4.102  21.244  1.00  0.65           O  
ATOM   2782  CB  GLU A 180      17.146  -7.051  20.126  1.00  0.65           C  
ATOM   2783  CG  GLU A 180      15.929  -6.187  20.128  1.00  0.65           C  
ATOM   2784  CD  GLU A 180      14.623  -6.873  20.137  1.00  0.65           C  
ATOM   2785  OE1 GLU A 180      14.567  -8.066  20.130  1.00  0.65           O  
ATOM   2786  OE2 GLU A 180      13.650  -6.158  20.182  1.00  0.65           O  
ATOM   2787  H   GLU A 180      19.576  -8.002  20.115  1.00  0.65           H  
ATOM   2788  HA  GLU A 180      18.373  -5.560  19.227  1.00  0.65           H  
ATOM   2789 1HB  GLU A 180      17.123  -7.697  19.248  1.00  0.65           H  
ATOM   2790 2HB  GLU A 180      17.137  -7.688  21.014  1.00  0.65           H  
ATOM   2791 1HG  GLU A 180      16.002  -5.594  21.007  1.00  0.65           H  
ATOM   2792 2HG  GLU A 180      15.973  -5.518  19.270  1.00  0.65           H  
ATOM   2793  N   GLU A 181      18.815  -5.848  22.485  1.00  0.65           N  
ATOM   2794  CA  GLU A 181      18.828  -5.056  23.697  1.00  0.65           C  
ATOM   2795  C   GLU A 181      19.769  -3.881  23.532  1.00  0.65           C  
ATOM   2796  O   GLU A 181      19.421  -2.761  23.910  1.00  0.65           O  
ATOM   2797  CB  GLU A 181      19.292  -5.889  24.900  1.00  0.65           C  
ATOM   2798  CG  GLU A 181      18.316  -6.951  25.411  1.00  0.65           C  
ATOM   2799  CD  GLU A 181      18.916  -7.781  26.538  1.00  0.65           C  
ATOM   2800  OE1 GLU A 181      20.084  -7.640  26.808  1.00  0.65           O  
ATOM   2801  OE2 GLU A 181      18.206  -8.572  27.129  1.00  0.65           O  
ATOM   2802  H   GLU A 181      19.082  -6.833  22.511  1.00  0.65           H  
ATOM   2803  HA  GLU A 181      17.823  -4.679  23.882  1.00  0.65           H  
ATOM   2804 1HB  GLU A 181      20.214  -6.405  24.635  1.00  0.65           H  
ATOM   2805 2HB  GLU A 181      19.523  -5.224  25.730  1.00  0.65           H  
ATOM   2806 1HG  GLU A 181      17.409  -6.465  25.766  1.00  0.65           H  
ATOM   2807 2HG  GLU A 181      18.045  -7.603  24.591  1.00  0.65           H  
ATOM   2808  N   ALA A 182      20.926  -4.117  22.901  1.00  0.65           N  
ATOM   2809  CA  ALA A 182      21.910  -3.074  22.672  1.00  0.65           C  
ATOM   2810  C   ALA A 182      21.335  -1.961  21.822  1.00  0.65           C  
ATOM   2811  O   ALA A 182      21.588  -0.779  22.068  1.00  0.65           O  
ATOM   2812  CB  ALA A 182      23.129  -3.657  21.983  1.00  0.65           C  
ATOM   2813  H   ALA A 182      21.148  -5.070  22.614  1.00  0.65           H  
ATOM   2814  HA  ALA A 182      22.200  -2.659  23.638  1.00  0.65           H  
ATOM   2815 1HB  ALA A 182      23.856  -2.879  21.832  1.00  0.65           H  
ATOM   2816 2HB  ALA A 182      23.543  -4.442  22.609  1.00  0.65           H  
ATOM   2817 3HB  ALA A 182      22.844  -4.073  21.022  1.00  0.65           H  
ATOM   2818  N   ALA A 183      20.544  -2.323  20.815  1.00  0.65           N  
ATOM   2819  CA  ALA A 183      19.953  -1.310  19.965  1.00  0.65           C  
ATOM   2820  C   ALA A 183      18.997  -0.413  20.746  1.00  0.65           C  
ATOM   2821  O   ALA A 183      18.972   0.812  20.551  1.00  0.65           O  
ATOM   2822  CB  ALA A 183      19.236  -1.964  18.805  1.00  0.65           C  
ATOM   2823  H   ALA A 183      20.380  -3.314  20.627  1.00  0.65           H  
ATOM   2824  HA  ALA A 183      20.756  -0.692  19.598  1.00  0.65           H  
ATOM   2825 1HB  ALA A 183      18.835  -1.202  18.150  1.00  0.65           H  
ATOM   2826 2HB  ALA A 183      19.924  -2.581  18.252  1.00  0.65           H  
ATOM   2827 3HB  ALA A 183      18.426  -2.586  19.184  1.00  0.65           H  
ATOM   2828  N   TRP A 184      18.216  -1.014  21.648  1.00  0.66           N  
ATOM   2829  CA  TRP A 184      17.262  -0.218  22.410  1.00  0.66           C  
ATOM   2830  C   TRP A 184      17.980   0.599  23.484  1.00  0.66           C  
ATOM   2831  O   TRP A 184      17.637   1.763  23.724  1.00  0.66           O  
ATOM   2832  CB  TRP A 184      16.202  -1.109  23.063  1.00  0.66           C  
ATOM   2833  CG  TRP A 184      15.257  -1.788  22.090  1.00  0.66           C  
ATOM   2834  CD1 TRP A 184      15.181  -3.114  21.889  1.00  0.66           C  
ATOM   2835  CD2 TRP A 184      14.278  -1.196  21.185  1.00  0.66           C  
ATOM   2836  NE1 TRP A 184      14.231  -3.406  20.932  1.00  0.66           N  
ATOM   2837  CE2 TRP A 184      13.681  -2.255  20.486  1.00  0.66           C  
ATOM   2838  CE3 TRP A 184      13.872   0.110  20.914  1.00  0.66           C  
ATOM   2839  CZ2 TRP A 184      12.708  -2.050  19.527  1.00  0.66           C  
ATOM   2840  CZ3 TRP A 184      12.898   0.308  19.947  1.00  0.66           C  
ATOM   2841  CH2 TRP A 184      12.337  -0.754  19.274  1.00  0.66           C  
ATOM   2842  H   TRP A 184      18.268  -2.031  21.768  1.00  0.66           H  
ATOM   2843  HA  TRP A 184      16.764   0.471  21.730  1.00  0.66           H  
ATOM   2844 1HB  TRP A 184      16.708  -1.890  23.639  1.00  0.66           H  
ATOM   2845 2HB  TRP A 184      15.614  -0.519  23.762  1.00  0.66           H  
ATOM   2846  HD1 TRP A 184      15.787  -3.850  22.414  1.00  0.66           H  
ATOM   2847  HE1 TRP A 184      13.988  -4.358  20.607  1.00  0.66           H  
ATOM   2848  HE3 TRP A 184      14.316   0.955  21.439  1.00  0.66           H  
ATOM   2849  HZ2 TRP A 184      12.243  -2.873  18.979  1.00  0.66           H  
ATOM   2850  HZ3 TRP A 184      12.586   1.331  19.725  1.00  0.66           H  
ATOM   2851  HH2 TRP A 184      11.578  -0.567  18.521  1.00  0.66           H  
ATOM   2852  N   GLU A 185      19.014   0.005  24.097  1.00  0.66           N  
ATOM   2853  CA  GLU A 185      19.797   0.668  25.133  1.00  0.66           C  
ATOM   2854  C   GLU A 185      20.427   1.917  24.566  1.00  0.66           C  
ATOM   2855  O   GLU A 185      20.288   3.007  25.132  1.00  0.66           O  
ATOM   2856  CB  GLU A 185      20.905  -0.258  25.656  1.00  0.66           C  
ATOM   2857  CG  GLU A 185      21.794   0.353  26.733  1.00  0.66           C  
ATOM   2858  CD  GLU A 185      22.936  -0.560  27.193  1.00  0.66           C  
ATOM   2859  OE1 GLU A 185      23.049  -1.660  26.708  1.00  0.66           O  
ATOM   2860  OE2 GLU A 185      23.708  -0.128  28.033  1.00  0.66           O  
ATOM   2861  H   GLU A 185      19.248  -0.955  23.855  1.00  0.66           H  
ATOM   2862  HA  GLU A 185      19.135   0.948  25.952  1.00  0.66           H  
ATOM   2863 1HB  GLU A 185      20.457  -1.168  26.057  1.00  0.66           H  
ATOM   2864 2HB  GLU A 185      21.545  -0.554  24.828  1.00  0.66           H  
ATOM   2865 1HG  GLU A 185      22.221   1.263  26.324  1.00  0.66           H  
ATOM   2866 2HG  GLU A 185      21.178   0.622  27.587  1.00  0.66           H  
ATOM   2867  N   PHE A 186      21.068   1.753  23.406  1.00  0.67           N  
ATOM   2868  CA  PHE A 186      21.720   2.835  22.705  1.00  0.67           C  
ATOM   2869  C   PHE A 186      20.783   3.971  22.417  1.00  0.67           C  
ATOM   2870  O   PHE A 186      21.088   5.125  22.732  1.00  0.67           O  
ATOM   2871  CB  PHE A 186      22.241   2.365  21.354  1.00  0.67           C  
ATOM   2872  CG  PHE A 186      22.783   3.501  20.503  1.00  0.67           C  
ATOM   2873  CD1 PHE A 186      24.095   3.917  20.604  1.00  0.67           C  
ATOM   2874  CD2 PHE A 186      21.934   4.190  19.621  1.00  0.67           C  
ATOM   2875  CE1 PHE A 186      24.550   4.971  19.842  1.00  0.67           C  
ATOM   2876  CE2 PHE A 186      22.387   5.238  18.879  1.00  0.67           C  
ATOM   2877  CZ  PHE A 186      23.694   5.623  18.989  1.00  0.67           C  
ATOM   2878  H   PHE A 186      21.128   0.819  22.998  1.00  0.67           H  
ATOM   2879  HA  PHE A 186      22.542   3.200  23.321  1.00  0.67           H  
ATOM   2880 1HB  PHE A 186      23.029   1.627  21.498  1.00  0.67           H  
ATOM   2881 2HB  PHE A 186      21.436   1.877  20.810  1.00  0.67           H  
ATOM   2882  HD1 PHE A 186      24.771   3.401  21.288  1.00  0.67           H  
ATOM   2883  HD2 PHE A 186      20.898   3.880  19.527  1.00  0.67           H  
ATOM   2884  HE1 PHE A 186      25.587   5.289  19.918  1.00  0.67           H  
ATOM   2885  HE2 PHE A 186      21.720   5.755  18.200  1.00  0.67           H  
ATOM   2886  HZ  PHE A 186      24.051   6.434  18.398  1.00  0.67           H  
ATOM   2887  N   LEU A 187      19.636   3.665  21.810  1.00  0.67           N  
ATOM   2888  CA  LEU A 187      18.767   4.748  21.418  1.00  0.67           C  
ATOM   2889  C   LEU A 187      18.249   5.503  22.619  1.00  0.67           C  
ATOM   2890  O   LEU A 187      18.143   6.728  22.580  1.00  0.67           O  
ATOM   2891  CB  LEU A 187      17.625   4.254  20.546  1.00  0.67           C  
ATOM   2892  CG  LEU A 187      16.736   5.395  20.013  1.00  0.67           C  
ATOM   2893  CD1 LEU A 187      17.621   6.391  19.219  1.00  0.67           C  
ATOM   2894  CD2 LEU A 187      15.677   4.820  19.114  1.00  0.67           C  
ATOM   2895  H   LEU A 187      19.395   2.698  21.578  1.00  0.67           H  
ATOM   2896  HA  LEU A 187      19.351   5.445  20.821  1.00  0.67           H  
ATOM   2897 1HB  LEU A 187      18.036   3.706  19.698  1.00  0.67           H  
ATOM   2898 2HB  LEU A 187      17.004   3.571  21.135  1.00  0.67           H  
ATOM   2899  HG  LEU A 187      16.269   5.925  20.845  1.00  0.67           H  
ATOM   2900 1HD1 LEU A 187      17.003   7.205  18.827  1.00  0.67           H  
ATOM   2901 2HD1 LEU A 187      18.388   6.807  19.873  1.00  0.67           H  
ATOM   2902 3HD1 LEU A 187      18.094   5.885  18.402  1.00  0.67           H  
ATOM   2903 1HD2 LEU A 187      15.048   5.622  18.722  1.00  0.67           H  
ATOM   2904 2HD2 LEU A 187      16.167   4.320  18.301  1.00  0.67           H  
ATOM   2905 3HD2 LEU A 187      15.066   4.116  19.680  1.00  0.67           H  
ATOM   2906  N   ASN A 188      17.916   4.802  23.696  1.00  0.68           N  
ATOM   2907  CA  ASN A 188      17.425   5.511  24.860  1.00  0.68           C  
ATOM   2908  C   ASN A 188      18.516   6.404  25.466  1.00  0.68           C  
ATOM   2909  O   ASN A 188      18.301   7.595  25.701  1.00  0.68           O  
ATOM   2910  CB  ASN A 188      16.925   4.512  25.883  1.00  0.68           C  
ATOM   2911  CG  ASN A 188      15.619   3.874  25.477  1.00  0.68           C  
ATOM   2912  OD1 ASN A 188      14.883   4.395  24.627  1.00  0.68           O  
ATOM   2913  ND2 ASN A 188      15.314   2.749  26.071  1.00  0.68           N  
ATOM   2914  H   ASN A 188      17.995   3.782  23.708  1.00  0.68           H  
ATOM   2915  HA  ASN A 188      16.602   6.156  24.553  1.00  0.68           H  
ATOM   2916 1HB  ASN A 188      17.675   3.723  26.007  1.00  0.68           H  
ATOM   2917 2HB  ASN A 188      16.801   5.004  26.846  1.00  0.68           H  
ATOM   2918 1HD2 ASN A 188      14.463   2.279  25.842  1.00  0.68           H  
ATOM   2919 2HD2 ASN A 188      15.937   2.358  26.746  1.00  0.68           H  
ATOM   2920  N   LYS A 189      19.720   5.862  25.642  1.00  0.69           N  
ATOM   2921  CA  LYS A 189      20.808   6.625  26.246  1.00  0.69           C  
ATOM   2922  C   LYS A 189      21.268   7.825  25.426  1.00  0.69           C  
ATOM   2923  O   LYS A 189      21.679   8.843  25.985  1.00  0.69           O  
ATOM   2924  CB  LYS A 189      21.985   5.707  26.570  1.00  0.69           C  
ATOM   2925  CG  LYS A 189      21.696   4.790  27.754  1.00  0.69           C  
ATOM   2926  CD  LYS A 189      22.854   3.878  28.104  1.00  0.69           C  
ATOM   2927  CE  LYS A 189      22.526   3.079  29.367  1.00  0.69           C  
ATOM   2928  NZ  LYS A 189      23.590   2.108  29.728  1.00  0.69           N  
ATOM   2929  H   LYS A 189      19.881   4.885  25.388  1.00  0.69           H  
ATOM   2930  HA  LYS A 189      20.442   7.016  27.194  1.00  0.69           H  
ATOM   2931 1HB  LYS A 189      22.201   5.079  25.699  1.00  0.69           H  
ATOM   2932 2HB  LYS A 189      22.871   6.300  26.784  1.00  0.69           H  
ATOM   2933 1HG  LYS A 189      21.442   5.394  28.624  1.00  0.69           H  
ATOM   2934 2HG  LYS A 189      20.834   4.167  27.505  1.00  0.69           H  
ATOM   2935 1HD  LYS A 189      23.047   3.194  27.282  1.00  0.69           H  
ATOM   2936 2HD  LYS A 189      23.750   4.470  28.279  1.00  0.69           H  
ATOM   2937 1HE  LYS A 189      22.404   3.781  30.189  1.00  0.69           H  
ATOM   2938 2HE  LYS A 189      21.591   2.539  29.222  1.00  0.69           H  
ATOM   2939 1HZ  LYS A 189      23.329   1.621  30.567  1.00  0.69           H  
ATOM   2940 2HZ  LYS A 189      23.697   1.417  28.974  1.00  0.69           H  
ATOM   2941 3HZ  LYS A 189      24.462   2.585  29.874  1.00  0.69           H  
ATOM   2942  N   ASN A 190      21.188   7.716  24.107  1.00  0.70           N  
ATOM   2943  CA  ASN A 190      21.633   8.770  23.211  1.00  0.70           C  
ATOM   2944  C   ASN A 190      20.460   9.548  22.601  1.00  0.70           C  
ATOM   2945  O   ASN A 190      20.635  10.284  21.622  1.00  0.70           O  
ATOM   2946  CB  ASN A 190      22.500   8.146  22.142  1.00  0.70           C  
ATOM   2947  CG  ASN A 190      23.766   7.581  22.710  1.00  0.70           C  
ATOM   2948  OD1 ASN A 190      24.771   8.269  22.966  1.00  0.70           O  
ATOM   2949  ND2 ASN A 190      23.723   6.312  22.962  1.00  0.70           N  
ATOM   2950  H   ASN A 190      20.854   6.842  23.694  1.00  0.70           H  
ATOM   2951  HA  ASN A 190      22.232   9.479  23.782  1.00  0.70           H  
ATOM   2952 1HB  ASN A 190      21.947   7.351  21.631  1.00  0.70           H  
ATOM   2953 2HB  ASN A 190      22.755   8.895  21.403  1.00  0.70           H  
ATOM   2954 1HD2 ASN A 190      24.511   5.847  23.357  1.00  0.70           H  
ATOM   2955 2HD2 ASN A 190      22.861   5.801  22.775  1.00  0.70           H  
ATOM   2956  N   LYS A 191      19.266   9.439  23.206  1.00  0.71           N  
ATOM   2957  CA  LYS A 191      18.051  10.087  22.685  1.00  0.71           C  
ATOM   2958  C   LYS A 191      18.139  11.608  22.554  1.00  0.71           C  
ATOM   2959  O   LYS A 191      17.404  12.209  21.771  1.00  0.71           O  
ATOM   2960  CB  LYS A 191      16.851   9.775  23.590  1.00  0.71           C  
ATOM   2961  CG  LYS A 191      16.899  10.477  24.961  1.00  0.71           C  
ATOM   2962  CD  LYS A 191      15.718  10.115  25.840  1.00  0.71           C  
ATOM   2963  CE  LYS A 191      15.809  10.800  27.221  1.00  0.71           C  
ATOM   2964  NZ  LYS A 191      15.664  12.309  27.151  1.00  0.71           N  
ATOM   2965  H   LYS A 191      19.158   8.841  24.031  1.00  0.71           H  
ATOM   2966  HA  LYS A 191      17.855   9.677  21.692  1.00  0.71           H  
ATOM   2967 1HB  LYS A 191      15.933  10.075  23.091  1.00  0.71           H  
ATOM   2968 2HB  LYS A 191      16.799   8.700  23.763  1.00  0.71           H  
ATOM   2969 1HG  LYS A 191      17.826  10.217  25.476  1.00  0.71           H  
ATOM   2970 2HG  LYS A 191      16.876  11.549  24.814  1.00  0.71           H  
ATOM   2971 1HD  LYS A 191      14.794  10.416  25.349  1.00  0.71           H  
ATOM   2972 2HD  LYS A 191      15.705   9.031  25.979  1.00  0.71           H  
ATOM   2973 1HE  LYS A 191      15.021  10.401  27.856  1.00  0.71           H  
ATOM   2974 2HE  LYS A 191      16.776  10.563  27.667  1.00  0.71           H  
ATOM   2975 1HZ  LYS A 191      15.731  12.693  28.076  1.00  0.71           H  
ATOM   2976 2HZ  LYS A 191      16.412  12.745  26.571  1.00  0.71           H  
ATOM   2977 3HZ  LYS A 191      14.776  12.548  26.754  1.00  0.71           H  
ATOM   2978  N   ASP A 192      19.049  12.232  23.298  1.00  0.72           N  
ATOM   2979  CA  ASP A 192      19.191  13.683  23.298  1.00  0.72           C  
ATOM   2980  C   ASP A 192      20.100  14.175  22.164  1.00  0.72           C  
ATOM   2981  O   ASP A 192      20.267  15.382  21.969  1.00  0.72           O  
ATOM   2982  CB  ASP A 192      19.745  14.138  24.649  1.00  0.72           C  
ATOM   2983  CG  ASP A 192      18.772  13.849  25.822  1.00  0.72           C  
ATOM   2984  OD1 ASP A 192      17.573  13.742  25.604  1.00  0.72           O  
ATOM   2985  OD2 ASP A 192      19.240  13.714  26.919  1.00  0.72           O  
ATOM   2986  H   ASP A 192      19.639  11.675  23.901  1.00  0.72           H  
ATOM   2987  HA  ASP A 192      18.204  14.125  23.158  1.00  0.72           H  
ATOM   2988 1HB  ASP A 192      20.691  13.627  24.841  1.00  0.72           H  
ATOM   2989 2HB  ASP A 192      19.952  15.209  24.616  1.00  0.72           H  
ATOM   2990  N   THR A 193      20.706  13.237  21.438  1.00  0.73           N  
ATOM   2991  CA  THR A 193      21.600  13.546  20.330  1.00  0.73           C  
ATOM   2992  C   THR A 193      21.098  12.953  19.026  1.00  0.73           C  
ATOM   2993  O   THR A 193      21.066  13.618  17.989  1.00  0.73           O  
ATOM   2994  CB  THR A 193      23.020  13.012  20.573  1.00  0.73           C  
ATOM   2995  OG1 THR A 193      23.560  13.603  21.762  1.00  0.73           O  
ATOM   2996  CG2 THR A 193      23.906  13.346  19.370  1.00  0.73           C  
ATOM   2997  H   THR A 193      20.525  12.257  21.641  1.00  0.73           H  
ATOM   2998  HA  THR A 193      21.648  14.628  20.212  1.00  0.73           H  
ATOM   2999  HB  THR A 193      22.986  11.932  20.706  1.00  0.73           H  
ATOM   3000  HG1 THR A 193      23.380  14.550  21.754  1.00  0.73           H  
ATOM   3001 1HG2 THR A 193      24.910  12.975  19.531  1.00  0.73           H  
ATOM   3002 2HG2 THR A 193      23.489  12.882  18.476  1.00  0.73           H  
ATOM   3003 3HG2 THR A 193      23.941  14.425  19.235  1.00  0.73           H  
ATOM   3004  N   VAL A 194      20.764  11.673  19.085  1.00  0.73           N  
ATOM   3005  CA  VAL A 194      20.417  10.889  17.918  1.00  0.73           C  
ATOM   3006  C   VAL A 194      18.948  10.952  17.556  1.00  0.73           C  
ATOM   3007  O   VAL A 194      18.095  10.341  18.203  1.00  0.73           O  
ATOM   3008  CB  VAL A 194      20.791   9.454  18.216  1.00  0.73           C  
ATOM   3009  CG1 VAL A 194      20.457   8.653  17.153  1.00  0.73           C  
ATOM   3010  CG2 VAL A 194      22.256   9.379  18.479  1.00  0.73           C  
ATOM   3011  H   VAL A 194      20.773  11.205  19.987  1.00  0.73           H  
ATOM   3012  HA  VAL A 194      20.999  11.252  17.073  1.00  0.73           H  
ATOM   3013  HB  VAL A 194      20.235   9.107  19.095  1.00  0.73           H  
ATOM   3014 1HG1 VAL A 194      20.732   7.646  17.411  1.00  0.73           H  
ATOM   3015 2HG1 VAL A 194      19.383   8.723  16.988  1.00  0.73           H  
ATOM   3016 3HG1 VAL A 194      20.997   8.979  16.261  1.00  0.73           H  
ATOM   3017 1HG2 VAL A 194      22.537   8.354  18.699  1.00  0.73           H  
ATOM   3018 2HG2 VAL A 194      22.777   9.722  17.600  1.00  0.73           H  
ATOM   3019 3HG2 VAL A 194      22.507  10.010  19.323  1.00  0.73           H  
ATOM   3020  N   LYS A 195      18.632  11.653  16.479  1.00  0.73           N  
ATOM   3021  CA  LYS A 195      17.235  11.900  16.178  1.00  0.73           C  
ATOM   3022  C   LYS A 195      16.573  10.874  15.286  1.00  0.73           C  
ATOM   3023  O   LYS A 195      16.093  11.198  14.203  1.00  0.73           O  
ATOM   3024  CB  LYS A 195      17.089  13.294  15.592  1.00  0.73           C  
ATOM   3025  CG  LYS A 195      17.451  14.382  16.591  1.00  0.73           C  
ATOM   3026  CD  LYS A 195      17.372  15.756  15.988  1.00  0.73           C  
ATOM   3027  CE  LYS A 195      17.683  16.823  17.034  1.00  0.73           C  
ATOM   3028  NZ  LYS A 195      17.806  18.158  16.423  1.00  0.73           N  
ATOM   3029  H   LYS A 195      19.350  12.074  15.885  1.00  0.73           H  
ATOM   3030  HA  LYS A 195      16.692  11.892  17.124  1.00  0.73           H  
ATOM   3031 1HB  LYS A 195      17.743  13.397  14.721  1.00  0.73           H  
ATOM   3032 2HB  LYS A 195      16.065  13.448  15.259  1.00  0.73           H  
ATOM   3033 1HG  LYS A 195      16.787  14.324  17.453  1.00  0.73           H  
ATOM   3034 2HG  LYS A 195      18.478  14.215  16.935  1.00  0.73           H  
ATOM   3035 1HD  LYS A 195      18.093  15.832  15.171  1.00  0.73           H  
ATOM   3036 2HD  LYS A 195      16.375  15.926  15.587  1.00  0.73           H  
ATOM   3037 1HE  LYS A 195      16.880  16.842  17.768  1.00  0.73           H  
ATOM   3038 2HE  LYS A 195      18.618  16.575  17.537  1.00  0.73           H  
ATOM   3039 1HZ  LYS A 195      18.014  18.846  17.127  1.00  0.73           H  
ATOM   3040 2HZ  LYS A 195      18.582  18.107  15.749  1.00  0.73           H  
ATOM   3041 3HZ  LYS A 195      16.953  18.406  15.950  1.00  0.73           H  
ATOM   3042  N   PHE A 196      16.456   9.655  15.784  1.00  0.71           N  
ATOM   3043  CA  PHE A 196      15.771   8.629  15.006  1.00  0.71           C  
ATOM   3044  C   PHE A 196      14.919   7.720  15.834  1.00  0.71           C  
ATOM   3045  O   PHE A 196      15.019   7.657  17.059  1.00  0.71           O  
ATOM   3046  CB  PHE A 196      16.668   7.711  14.142  1.00  0.71           C  
ATOM   3047  CG  PHE A 196      17.654   6.832  14.804  1.00  0.71           C  
ATOM   3048  CD1 PHE A 196      17.278   5.607  15.364  1.00  0.71           C  
ATOM   3049  CD2 PHE A 196      18.976   7.126  14.739  1.00  0.71           C  
ATOM   3050  CE1 PHE A 196      18.212   4.762  15.908  1.00  0.71           C  
ATOM   3051  CE2 PHE A 196      19.907   6.260  15.269  1.00  0.71           C  
ATOM   3052  CZ  PHE A 196      19.528   5.113  15.859  1.00  0.71           C  
ATOM   3053  H   PHE A 196      16.863   9.481  16.702  1.00  0.71           H  
ATOM   3054  HA  PHE A 196      15.102   9.138  14.313  1.00  0.71           H  
ATOM   3055 1HB  PHE A 196      16.039   7.061  13.560  1.00  0.71           H  
ATOM   3056 2HB  PHE A 196      17.207   8.332  13.439  1.00  0.71           H  
ATOM   3057  HD1 PHE A 196      16.235   5.330  15.381  1.00  0.71           H  
ATOM   3058  HD2 PHE A 196      19.294   8.056  14.256  1.00  0.71           H  
ATOM   3059  HE1 PHE A 196      17.905   3.822  16.362  1.00  0.71           H  
ATOM   3060  HE2 PHE A 196      20.967   6.503  15.225  1.00  0.71           H  
ATOM   3061  HZ  PHE A 196      20.274   4.493  16.265  1.00  0.71           H  
ATOM   3062  N   LYS A 197      14.056   7.035  15.116  1.00  0.70           N  
ATOM   3063  CA  LYS A 197      13.143   6.068  15.653  1.00  0.70           C  
ATOM   3064  C   LYS A 197      13.584   4.648  15.299  1.00  0.70           C  
ATOM   3065  O   LYS A 197      14.048   4.400  14.188  1.00  0.70           O  
ATOM   3066  CB  LYS A 197      11.784   6.412  15.106  1.00  0.70           C  
ATOM   3067  CG  LYS A 197      11.224   7.753  15.606  1.00  0.70           C  
ATOM   3068  CD  LYS A 197       9.796   8.001  15.096  1.00  0.70           C  
ATOM   3069  CE  LYS A 197       9.254   9.359  15.517  1.00  0.70           C  
ATOM   3070  NZ  LYS A 197       7.861   9.576  15.012  1.00  0.70           N  
ATOM   3071  H   LYS A 197      14.031   7.219  14.114  1.00  0.70           H  
ATOM   3072  HA  LYS A 197      13.129   6.161  16.739  1.00  0.70           H  
ATOM   3073 1HB  LYS A 197      11.854   6.491  14.028  1.00  0.70           H  
ATOM   3074 2HB  LYS A 197      11.136   5.663  15.307  1.00  0.70           H  
ATOM   3075 1HG  LYS A 197      11.221   7.759  16.696  1.00  0.70           H  
ATOM   3076 2HG  LYS A 197      11.867   8.559  15.256  1.00  0.70           H  
ATOM   3077 1HD  LYS A 197       9.779   7.942  14.004  1.00  0.70           H  
ATOM   3078 2HD  LYS A 197       9.117   7.254  15.482  1.00  0.70           H  
ATOM   3079 1HE  LYS A 197       9.258   9.447  16.601  1.00  0.70           H  
ATOM   3080 2HE  LYS A 197       9.898  10.128  15.096  1.00  0.70           H  
ATOM   3081 1HZ  LYS A 197       7.531  10.484  15.263  1.00  0.70           H  
ATOM   3082 2HZ  LYS A 197       7.849   9.471  13.996  1.00  0.70           H  
ATOM   3083 3HZ  LYS A 197       7.175   8.887  15.346  1.00  0.70           H  
ATOM   3084  N   LEU A 198      13.448   3.731  16.251  1.00  0.68           N  
ATOM   3085  CA  LEU A 198      13.860   2.329  16.098  1.00  0.68           C  
ATOM   3086  C   LEU A 198      12.726   1.312  16.144  1.00  0.68           C  
ATOM   3087  O   LEU A 198      11.844   1.404  17.004  1.00  0.68           O  
ATOM   3088  CB  LEU A 198      14.925   2.012  17.152  1.00  0.68           C  
ATOM   3089  CG  LEU A 198      15.456   0.583  17.331  1.00  0.68           C  
ATOM   3090  CD1 LEU A 198      16.211   0.109  16.122  1.00  0.68           C  
ATOM   3091  CD2 LEU A 198      16.402   0.593  18.525  1.00  0.68           C  
ATOM   3092  H   LEU A 198      13.054   4.019  17.135  1.00  0.68           H  
ATOM   3093  HA  LEU A 198      14.339   2.241  15.133  1.00  0.68           H  
ATOM   3094 1HB  LEU A 198      15.789   2.615  16.914  1.00  0.68           H  
ATOM   3095 2HB  LEU A 198      14.544   2.321  18.118  1.00  0.68           H  
ATOM   3096  HG  LEU A 198      14.626  -0.096  17.512  1.00  0.68           H  
ATOM   3097 1HD1 LEU A 198      16.571  -0.895  16.317  1.00  0.68           H  
ATOM   3098 2HD1 LEU A 198      15.557   0.088  15.270  1.00  0.68           H  
ATOM   3099 3HD1 LEU A 198      17.051   0.770  15.922  1.00  0.68           H  
ATOM   3100 1HD2 LEU A 198      16.766  -0.409  18.693  1.00  0.68           H  
ATOM   3101 2HD2 LEU A 198      17.240   1.265  18.328  1.00  0.68           H  
ATOM   3102 3HD2 LEU A 198      15.891   0.934  19.397  1.00  0.68           H  
ATOM   3103  N   ALA A 199      12.772   0.347  15.216  1.00  0.68           N  
ATOM   3104  CA  ALA A 199      11.838  -0.794  15.189  1.00  0.68           C  
ATOM   3105  C   ALA A 199      12.616  -2.094  14.961  1.00  0.68           C  
ATOM   3106  O   ALA A 199      13.682  -2.083  14.333  1.00  0.68           O  
ATOM   3107  CB  ALA A 199      10.778  -0.640  14.108  1.00  0.68           C  
ATOM   3108  H   ALA A 199      13.516   0.412  14.514  1.00  0.68           H  
ATOM   3109  HA  ALA A 199      11.343  -0.863  16.159  1.00  0.68           H  
ATOM   3110 1HB  ALA A 199      10.106  -1.501  14.140  1.00  0.68           H  
ATOM   3111 2HB  ALA A 199      10.211   0.253  14.290  1.00  0.68           H  
ATOM   3112 3HB  ALA A 199      11.235  -0.580  13.148  1.00  0.68           H  
ATOM   3113  N   THR A 200      12.069  -3.203  15.462  1.00  0.69           N  
ATOM   3114  CA  THR A 200      12.701  -4.512  15.300  1.00  0.69           C  
ATOM   3115  C   THR A 200      11.794  -5.533  14.604  1.00  0.69           C  
ATOM   3116  O   THR A 200      10.600  -5.606  14.902  1.00  0.69           O  
ATOM   3117  CB  THR A 200      13.156  -5.063  16.667  1.00  0.69           C  
ATOM   3118  OG1 THR A 200      14.100  -4.167  17.263  1.00  0.69           O  
ATOM   3119  CG2 THR A 200      13.796  -6.396  16.490  1.00  0.69           C  
ATOM   3120  H   THR A 200      11.189  -3.142  15.985  1.00  0.69           H  
ATOM   3121  HA  THR A 200      13.587  -4.387  14.680  1.00  0.69           H  
ATOM   3122  HB  THR A 200      12.299  -5.159  17.329  1.00  0.69           H  
ATOM   3123  HG1 THR A 200      14.326  -4.499  18.144  1.00  0.69           H  
ATOM   3124 1HG2 THR A 200      14.122  -6.779  17.444  1.00  0.69           H  
ATOM   3125 2HG2 THR A 200      13.085  -7.098  16.062  1.00  0.69           H  
ATOM   3126 3HG2 THR A 200      14.652  -6.286  15.829  1.00  0.69           H  
ATOM   3127  N   VAL A 201      12.368  -6.296  13.667  1.00  0.71           N  
ATOM   3128  CA  VAL A 201      11.612  -7.330  12.949  1.00  0.71           C  
ATOM   3129  C   VAL A 201      12.089  -8.754  13.299  1.00  0.71           C  
ATOM   3130  O   VAL A 201      13.268  -9.063  13.178  1.00  0.71           O  
ATOM   3131  CB  VAL A 201      11.716  -7.110  11.435  1.00  0.71           C  
ATOM   3132  CG1 VAL A 201      10.975  -8.158  10.766  1.00  0.71           C  
ATOM   3133  CG2 VAL A 201      11.139  -5.771  11.049  1.00  0.71           C  
ATOM   3134  H   VAL A 201      13.362  -6.150  13.473  1.00  0.71           H  
ATOM   3135  HA  VAL A 201      10.566  -7.254  13.235  1.00  0.71           H  
ATOM   3136  HB  VAL A 201      12.756  -7.165  11.133  1.00  0.71           H  
ATOM   3137 1HG1 VAL A 201      11.021  -8.025   9.697  1.00  0.71           H  
ATOM   3138 2HG1 VAL A 201      11.370  -9.112  11.021  1.00  0.71           H  
ATOM   3139 3HG1 VAL A 201       9.943  -8.086  11.103  1.00  0.71           H  
ATOM   3140 1HG2 VAL A 201      11.206  -5.640   9.973  1.00  0.71           H  
ATOM   3141 2HG2 VAL A 201      10.118  -5.766  11.345  1.00  0.71           H  
ATOM   3142 3HG2 VAL A 201      11.676  -4.968  11.545  1.00  0.71           H  
ATOM   3143  N   ASP A 202      11.168  -9.619  13.733  1.00  0.75           N  
ATOM   3144  CA  ASP A 202      11.473 -10.974  14.230  1.00  0.75           C  
ATOM   3145  C   ASP A 202      10.807 -12.162  13.484  1.00  0.75           C  
ATOM   3146  O   ASP A 202       9.741 -12.612  13.905  1.00  0.75           O  
ATOM   3147  CB  ASP A 202      11.040 -11.101  15.699  1.00  0.75           C  
ATOM   3148  CG  ASP A 202      11.814 -10.247  16.717  1.00  0.75           C  
ATOM   3149  OD1 ASP A 202      12.988 -10.480  16.960  1.00  0.75           O  
ATOM   3150  OD2 ASP A 202      11.205  -9.334  17.239  1.00  0.75           O  
ATOM   3151  H   ASP A 202      10.201  -9.314  13.765  1.00  0.75           H  
ATOM   3152  HA  ASP A 202      12.544 -11.091  14.200  1.00  0.75           H  
ATOM   3153 1HB  ASP A 202       9.990 -10.823  15.776  1.00  0.75           H  
ATOM   3154 2HB  ASP A 202      11.105 -12.145  16.008  1.00  0.75           H  
ATOM   3155  N   PRO A 203      11.345 -12.640  12.349  1.00  0.79           N  
ATOM   3156  CA  PRO A 203      10.858 -13.782  11.576  1.00  0.79           C  
ATOM   3157  C   PRO A 203      11.220 -15.071  12.305  1.00  0.79           C  
ATOM   3158  O   PRO A 203      12.024 -15.007  13.242  1.00  0.79           O  
ATOM   3159  CB  PRO A 203      11.601 -13.627  10.268  1.00  0.79           C  
ATOM   3160  CG  PRO A 203      12.901 -12.954  10.630  1.00  0.79           C  
ATOM   3161  CD  PRO A 203      12.548 -12.002  11.752  1.00  0.79           C  
ATOM   3162  HA  PRO A 203       9.770 -13.704  11.438  1.00  0.79           H  
ATOM   3163 1HB  PRO A 203      11.733 -14.610   9.814  1.00  0.79           H  
ATOM   3164 2HB  PRO A 203      10.995 -13.038   9.598  1.00  0.79           H  
ATOM   3165 1HG  PRO A 203      13.646 -13.704  10.936  1.00  0.79           H  
ATOM   3166 2HG  PRO A 203      13.319 -12.433   9.754  1.00  0.79           H  
ATOM   3167 1HD  PRO A 203      13.387 -11.972  12.438  1.00  0.79           H  
ATOM   3168 2HD  PRO A 203      12.317 -11.028  11.358  1.00  0.79           H  
ATOM   3169  N   VAL A 204      10.677 -16.237  11.906  1.00  0.83           N  
ATOM   3170  CA  VAL A 204      11.121 -17.433  12.629  1.00  0.83           C  
ATOM   3171  C   VAL A 204      12.149 -18.221  11.787  1.00  0.83           C  
ATOM   3172  O   VAL A 204      13.345 -17.942  11.898  1.00  0.83           O  
ATOM   3173  CB  VAL A 204       9.890 -18.320  12.932  1.00  0.83           C  
ATOM   3174  CG1 VAL A 204      10.333 -19.559  13.660  1.00  0.83           C  
ATOM   3175  CG2 VAL A 204       8.822 -17.545  13.717  1.00  0.83           C  
ATOM   3176  H   VAL A 204      10.005 -16.290  11.151  1.00  0.83           H  
ATOM   3177  HA  VAL A 204      11.594 -17.143  13.554  1.00  0.83           H  
ATOM   3178  HB  VAL A 204       9.443 -18.629  11.998  1.00  0.83           H  
ATOM   3179 1HG1 VAL A 204       9.483 -20.178  13.857  1.00  0.83           H  
ATOM   3180 2HG1 VAL A 204      11.053 -20.111  13.072  1.00  0.83           H  
ATOM   3181 3HG1 VAL A 204      10.784 -19.280  14.578  1.00  0.83           H  
ATOM   3182 1HG2 VAL A 204       7.977 -18.189  13.893  1.00  0.83           H  
ATOM   3183 2HG2 VAL A 204       9.188 -17.228  14.636  1.00  0.83           H  
ATOM   3184 3HG2 VAL A 204       8.503 -16.675  13.139  1.00  0.83           H  
ATOM   3185  N   TYR A 205      11.709 -19.034  10.818  1.00  0.86           N  
ATOM   3186  CA  TYR A 205      12.613 -19.577   9.804  1.00  0.86           C  
ATOM   3187  C   TYR A 205      12.209 -18.956   8.484  1.00  0.86           C  
ATOM   3188  O   TYR A 205      11.018 -18.740   8.237  1.00  0.86           O  
ATOM   3189  CB  TYR A 205      12.621 -21.106   9.744  1.00  0.86           C  
ATOM   3190  CG  TYR A 205      13.332 -21.849  10.912  1.00  0.86           C  
ATOM   3191  CD1 TYR A 205      13.196 -23.228  11.045  1.00  0.86           C  
ATOM   3192  CD2 TYR A 205      14.122 -21.170  11.823  1.00  0.86           C  
ATOM   3193  CE1 TYR A 205      13.826 -23.905  12.060  1.00  0.86           C  
ATOM   3194  CE2 TYR A 205      14.749 -21.848  12.850  1.00  0.86           C  
ATOM   3195  CZ  TYR A 205      14.601 -23.212  12.969  1.00  0.86           C  
ATOM   3196  OH  TYR A 205      15.222 -23.893  13.991  1.00  0.86           O  
ATOM   3197  H   TYR A 205      10.737 -19.333  10.798  1.00  0.86           H  
ATOM   3198  HA  TYR A 205      13.631 -19.252  10.017  1.00  0.86           H  
ATOM   3199 1HB  TYR A 205      11.598 -21.420   9.769  1.00  0.86           H  
ATOM   3200 2HB  TYR A 205      13.053 -21.440   8.798  1.00  0.86           H  
ATOM   3201  HD1 TYR A 205      12.602 -23.780  10.357  1.00  0.86           H  
ATOM   3202  HD2 TYR A 205      14.256 -20.107  11.735  1.00  0.86           H  
ATOM   3203  HE1 TYR A 205      13.708 -24.986  12.151  1.00  0.86           H  
ATOM   3204  HE2 TYR A 205      15.366 -21.303  13.565  1.00  0.86           H  
ATOM   3205  HH  TYR A 205      14.959 -24.816  13.960  1.00  0.86           H  
ATOM   3206  N   VAL A 206      13.186 -18.633   7.650  1.00  0.90           N  
ATOM   3207  CA  VAL A 206      12.861 -17.909   6.436  1.00  0.90           C  
ATOM   3208  C   VAL A 206      13.128 -18.652   5.132  1.00  0.90           C  
ATOM   3209  O   VAL A 206      14.256 -19.056   4.812  1.00  0.90           O  
ATOM   3210  CB  VAL A 206      13.609 -16.574   6.454  1.00  0.90           C  
ATOM   3211  CG1 VAL A 206      13.257 -15.785   5.211  1.00  0.90           C  
ATOM   3212  CG2 VAL A 206      13.278 -15.892   7.758  1.00  0.90           C  
ATOM   3213  H   VAL A 206      14.137 -18.858   7.876  1.00  0.90           H  
ATOM   3214  HA  VAL A 206      11.802 -17.676   6.465  1.00  0.90           H  
ATOM   3215  HB  VAL A 206      14.681 -16.743   6.409  1.00  0.90           H  
ATOM   3216 1HG1 VAL A 206      13.791 -14.843   5.214  1.00  0.90           H  
ATOM   3217 2HG1 VAL A 206      13.536 -16.358   4.328  1.00  0.90           H  
ATOM   3218 3HG1 VAL A 206      12.181 -15.604   5.195  1.00  0.90           H  
ATOM   3219 1HG2 VAL A 206      13.776 -14.944   7.828  1.00  0.90           H  
ATOM   3220 2HG2 VAL A 206      12.219 -15.761   7.806  1.00  0.90           H  
ATOM   3221 3HG2 VAL A 206      13.591 -16.511   8.594  1.00  0.90           H  
ATOM   3222  N   PHE A 207      12.038 -18.796   4.394  1.00  0.94           N  
ATOM   3223  CA  PHE A 207      11.907 -19.466   3.112  1.00  0.94           C  
ATOM   3224  C   PHE A 207      11.566 -18.456   2.030  1.00  0.94           C  
ATOM   3225  O   PHE A 207      11.358 -17.288   2.348  1.00  0.94           O  
ATOM   3226  CB  PHE A 207      10.835 -20.530   3.168  1.00  0.94           C  
ATOM   3227  CG  PHE A 207      11.106 -21.725   3.998  1.00  0.94           C  
ATOM   3228  CD1 PHE A 207      12.386 -22.071   4.357  1.00  0.94           C  
ATOM   3229  CD2 PHE A 207      10.067 -22.566   4.347  1.00  0.94           C  
ATOM   3230  CE1 PHE A 207      12.636 -23.237   5.053  1.00  0.94           C  
ATOM   3231  CE2 PHE A 207      10.312 -23.726   5.028  1.00  0.94           C  
ATOM   3232  CZ  PHE A 207      11.603 -24.070   5.373  1.00  0.94           C  
ATOM   3233  H   PHE A 207      11.188 -18.373   4.779  1.00  0.94           H  
ATOM   3234  HA  PHE A 207      12.862 -19.936   2.858  1.00  0.94           H  
ATOM   3235 1HB  PHE A 207       9.947 -20.063   3.574  1.00  0.94           H  
ATOM   3236 2HB  PHE A 207      10.611 -20.867   2.162  1.00  0.94           H  
ATOM   3237  HD1 PHE A 207      13.207 -21.414   4.080  1.00  0.94           H  
ATOM   3238  HD2 PHE A 207       9.046 -22.305   4.060  1.00  0.94           H  
ATOM   3239  HE1 PHE A 207      13.658 -23.498   5.329  1.00  0.94           H  
ATOM   3240  HE2 PHE A 207       9.501 -24.373   5.296  1.00  0.94           H  
ATOM   3241  HZ  PHE A 207      11.795 -24.994   5.912  1.00  0.94           H  
ATOM   3242  N   GLY A 208      11.590 -18.854   0.763  1.00  1.00           N  
ATOM   3243  CA  GLY A 208      11.217 -17.942  -0.304  1.00  1.00           C  
ATOM   3244  C   GLY A 208      12.212 -18.062  -1.451  1.00  1.00           C  
ATOM   3245  O   GLY A 208      13.285 -18.639  -1.275  1.00  1.00           O  
ATOM   3246  H   GLY A 208      11.774 -19.814   0.491  1.00  1.00           H  
ATOM   3247 1HA  GLY A 208      10.210 -18.188  -0.641  1.00  1.00           H  
ATOM   3248 2HA  GLY A 208      11.188 -16.932   0.072  1.00  1.00           H  
ATOM   3249  N   PRO A 209      11.894 -17.505  -2.621  1.00  1.10           N  
ATOM   3250  CA  PRO A 209      12.707 -17.530  -3.816  1.00  1.10           C  
ATOM   3251  C   PRO A 209      13.946 -16.684  -3.615  1.00  1.10           C  
ATOM   3252  O   PRO A 209      13.917 -15.699  -2.881  1.00  1.10           O  
ATOM   3253  CB  PRO A 209      11.786 -16.914  -4.865  1.00  1.10           C  
ATOM   3254  CG  PRO A 209      10.834 -16.050  -4.088  1.00  1.10           C  
ATOM   3255  CD  PRO A 209      10.640 -16.764  -2.759  1.00  1.10           C  
ATOM   3256  HA  PRO A 209      12.968 -18.563  -4.068  1.00  1.10           H  
ATOM   3257 1HB  PRO A 209      12.386 -16.339  -5.593  1.00  1.10           H  
ATOM   3258 2HB  PRO A 209      11.281 -17.714  -5.427  1.00  1.10           H  
ATOM   3259 1HG  PRO A 209      11.245 -15.034  -3.964  1.00  1.10           H  
ATOM   3260 2HG  PRO A 209       9.897 -15.945  -4.649  1.00  1.10           H  
ATOM   3261 1HD  PRO A 209      10.519 -16.019  -1.952  1.00  1.10           H  
ATOM   3262 2HD  PRO A 209       9.787 -17.454  -2.819  1.00  1.10           H  
ATOM   3263  N   GLN A 210      15.011 -17.036  -4.311  1.00  1.25           N  
ATOM   3264  CA  GLN A 210      16.240 -16.259  -4.232  1.00  1.25           C  
ATOM   3265  C   GLN A 210      16.150 -15.064  -5.178  1.00  1.25           C  
ATOM   3266  O   GLN A 210      15.485 -15.138  -6.210  1.00  1.25           O  
ATOM   3267  CB  GLN A 210      17.421 -17.159  -4.576  1.00  1.25           C  
ATOM   3268  CG  GLN A 210      17.631 -18.293  -3.606  1.00  1.25           C  
ATOM   3269  CD  GLN A 210      18.823 -19.154  -3.989  1.00  1.25           C  
ATOM   3270  OE1 GLN A 210      19.954 -18.664  -4.065  1.00  1.25           O  
ATOM   3271  NE2 GLN A 210      18.571 -20.438  -4.243  1.00  1.25           N  
ATOM   3272  H   GLN A 210      14.976 -17.859  -4.894  1.00  1.25           H  
ATOM   3273  HA  GLN A 210      16.363 -15.886  -3.214  1.00  1.25           H  
ATOM   3274 1HB  GLN A 210      17.246 -17.602  -5.525  1.00  1.25           H  
ATOM   3275 2HB  GLN A 210      18.341 -16.577  -4.645  1.00  1.25           H  
ATOM   3276 1HG  GLN A 210      17.797 -17.880  -2.625  1.00  1.25           H  
ATOM   3277 2HG  GLN A 210      16.745 -18.923  -3.602  1.00  1.25           H  
ATOM   3278 1HE2 GLN A 210      19.316 -21.058  -4.504  1.00  1.25           H  
ATOM   3279 2HE2 GLN A 210      17.631 -20.781  -4.178  1.00  1.25           H  
ATOM   3280  N   ASN A 211      16.821 -13.965  -4.825  1.00  1.47           N  
ATOM   3281  CA  ASN A 211      16.856 -12.751  -5.648  1.00  1.47           C  
ATOM   3282  C   ASN A 211      17.823 -12.894  -6.828  1.00  1.47           C  
ATOM   3283  O   ASN A 211      17.774 -12.129  -7.793  1.00  1.47           O  
ATOM   3284  CB  ASN A 211      17.239 -11.559  -4.790  1.00  1.47           C  
ATOM   3285  CG  ASN A 211      16.969 -10.196  -5.392  1.00  1.47           C  
ATOM   3286  OD1 ASN A 211      15.834  -9.848  -5.764  1.00  1.47           O  
ATOM   3287  ND2 ASN A 211      18.015  -9.407  -5.481  1.00  1.47           N  
ATOM   3288  H   ASN A 211      17.336 -13.959  -3.951  1.00  1.47           H  
ATOM   3289  HA  ASN A 211      15.859 -12.585  -6.058  1.00  1.47           H  
ATOM   3290 1HB  ASN A 211      16.745 -11.625  -3.815  1.00  1.47           H  
ATOM   3291 2HB  ASN A 211      18.304 -11.614  -4.618  1.00  1.47           H  
ATOM   3292 1HD2 ASN A 211      17.926  -8.477  -5.837  1.00  1.47           H  
ATOM   3293 2HD2 ASN A 211      18.908  -9.740  -5.189  1.00  1.47           H  
ATOM   3294  N   HIS A 212      18.729 -13.853  -6.710  1.00  1.76           N  
ATOM   3295  CA  HIS A 212      19.774 -14.107  -7.687  1.00  1.76           C  
ATOM   3296  C   HIS A 212      19.925 -15.610  -7.837  1.00  1.76           C  
ATOM   3297  O   HIS A 212      20.230 -16.298  -6.863  1.00  1.76           O  
ATOM   3298  CB  HIS A 212      21.097 -13.492  -7.219  1.00  1.76           C  
ATOM   3299  CG  HIS A 212      22.214 -13.513  -8.241  1.00  1.76           C  
ATOM   3300  ND1 HIS A 212      23.519 -13.195  -7.916  1.00  1.76           N  
ATOM   3301  CD2 HIS A 212      22.215 -13.784  -9.569  1.00  1.76           C  
ATOM   3302  CE1 HIS A 212      24.272 -13.269  -8.996  1.00  1.76           C  
ATOM   3303  NE2 HIS A 212      23.508 -13.622 -10.017  1.00  1.76           N  
ATOM   3304  H   HIS A 212      18.685 -14.439  -5.892  1.00  1.76           H  
ATOM   3305  HA  HIS A 212      19.503 -13.689  -8.654  1.00  1.76           H  
ATOM   3306 1HB  HIS A 212      20.927 -12.467  -6.909  1.00  1.76           H  
ATOM   3307 2HB  HIS A 212      21.447 -14.038  -6.339  1.00  1.76           H  
ATOM   3308  HD1 HIS A 212      23.859 -12.938  -7.011  1.00  1.76           H  
ATOM   3309  HD2 HIS A 212      21.432 -14.070 -10.268  1.00  1.76           H  
ATOM   3310  HE1 HIS A 212      25.339 -13.053  -8.936  1.00  1.76           H  
ATOM   3311  N   ILE A 213      19.674 -16.147  -9.024  1.00  2.12           N  
ATOM   3312  CA  ILE A 213      19.767 -17.591  -9.161  1.00  2.12           C  
ATOM   3313  C   ILE A 213      21.153 -17.977  -9.628  1.00  2.12           C  
ATOM   3314  O   ILE A 213      21.540 -17.710 -10.766  1.00  2.12           O  
ATOM   3315  CB  ILE A 213      18.718 -18.129 -10.140  1.00  2.12           C  
ATOM   3316  CG1 ILE A 213      17.364 -17.622  -9.704  1.00  2.12           C  
ATOM   3317  CG2 ILE A 213      18.739 -19.668 -10.157  1.00  2.12           C  
ATOM   3318  CD1 ILE A 213      17.042 -18.004  -8.306  1.00  2.12           C  
ATOM   3319  H   ILE A 213      19.428 -15.566  -9.813  1.00  2.12           H  
ATOM   3320  HA  ILE A 213      19.594 -18.053  -8.190  1.00  2.12           H  
ATOM   3321  HB  ILE A 213      18.918 -17.748 -11.139  1.00  2.12           H  
ATOM   3322 1HG1 ILE A 213      17.353 -16.540  -9.778  1.00  2.12           H  
ATOM   3323 2HG1 ILE A 213      16.593 -18.027 -10.361  1.00  2.12           H  
ATOM   3324 1HG2 ILE A 213      17.980 -20.039 -10.848  1.00  2.12           H  
ATOM   3325 2HG2 ILE A 213      19.722 -20.024 -10.468  1.00  2.12           H  
ATOM   3326 3HG2 ILE A 213      18.521 -20.032  -9.154  1.00  2.12           H  
ATOM   3327 1HD1 ILE A 213      16.067 -17.606  -8.031  1.00  2.12           H  
ATOM   3328 2HD1 ILE A 213      17.035 -19.094  -8.225  1.00  2.12           H  
ATOM   3329 3HD1 ILE A 213      17.793 -17.597  -7.658  1.00  2.12           H  
ATOM   3330  N   GLU A 214      21.890 -18.595  -8.725  1.00  2.52           N  
ATOM   3331  CA  GLU A 214      23.266 -18.992  -8.932  1.00  2.52           C  
ATOM   3332  C   GLU A 214      23.404 -20.523  -8.904  1.00  2.52           C  
ATOM   3333  O   GLU A 214      23.392 -21.103  -7.820  1.00  2.52           O  
ATOM   3334  CB  GLU A 214      24.149 -18.371  -7.854  1.00  2.52           C  
ATOM   3335  CG  GLU A 214      24.204 -16.846  -7.857  1.00  2.52           C  
ATOM   3336  CD  GLU A 214      25.085 -16.268  -6.753  1.00  2.52           C  
ATOM   3337  OE1 GLU A 214      24.707 -16.365  -5.604  1.00  2.52           O  
ATOM   3338  OE2 GLU A 214      26.133 -15.748  -7.052  1.00  2.52           O  
ATOM   3339  H   GLU A 214      21.463 -18.769  -7.823  1.00  2.52           H  
ATOM   3340  HA  GLU A 214      23.599 -18.585  -9.880  1.00  2.52           H  
ATOM   3341 1HB  GLU A 214      23.762 -18.669  -6.889  1.00  2.52           H  
ATOM   3342 2HB  GLU A 214      25.165 -18.754  -7.945  1.00  2.52           H  
ATOM   3343 1HG  GLU A 214      24.572 -16.508  -8.824  1.00  2.52           H  
ATOM   3344 2HG  GLU A 214      23.188 -16.464  -7.736  1.00  2.52           H  
ATOM   3345  N   PRO A 215      23.541 -21.208 -10.054  1.00  2.89           N  
ATOM   3346  CA  PRO A 215      23.641 -22.658 -10.186  1.00  2.89           C  
ATOM   3347  C   PRO A 215      24.771 -23.291  -9.369  1.00  2.89           C  
ATOM   3348  O   PRO A 215      24.731 -24.480  -9.069  1.00  2.89           O  
ATOM   3349  CB  PRO A 215      23.894 -22.832 -11.686  1.00  2.89           C  
ATOM   3350  CG  PRO A 215      23.266 -21.623 -12.320  1.00  2.89           C  
ATOM   3351  CD  PRO A 215      23.510 -20.500 -11.348  1.00  2.89           C  
ATOM   3352  HA  PRO A 215      22.682 -23.103  -9.907  1.00  2.89           H  
ATOM   3353 1HB  PRO A 215      24.973 -22.909 -11.878  1.00  2.89           H  
ATOM   3354 2HB  PRO A 215      23.439 -23.774 -12.029  1.00  2.89           H  
ATOM   3355 1HG  PRO A 215      23.707 -21.437 -13.309  1.00  2.89           H  
ATOM   3356 2HG  PRO A 215      22.190 -21.814 -12.482  1.00  2.89           H  
ATOM   3357 1HD  PRO A 215      24.468 -19.999 -11.553  1.00  2.89           H  
ATOM   3358 2HD  PRO A 215      22.653 -19.824 -11.416  1.00  2.89           H  
ATOM   3359  N   GLY A 216      25.794 -22.515  -9.010  1.00  3.12           N  
ATOM   3360  CA  GLY A 216      26.894 -23.070  -8.229  1.00  3.12           C  
ATOM   3361  C   GLY A 216      26.618 -23.080  -6.715  1.00  3.12           C  
ATOM   3362  O   GLY A 216      27.406 -23.622  -5.931  1.00  3.12           O  
ATOM   3363  H   GLY A 216      25.813 -21.540  -9.265  1.00  3.12           H  
ATOM   3364 1HA  GLY A 216      27.096 -24.087  -8.565  1.00  3.12           H  
ATOM   3365 2HA  GLY A 216      27.795 -22.491  -8.426  1.00  3.12           H  
ATOM   3366  N   LYS A 217      25.488 -22.519  -6.278  1.00  3.17           N  
ATOM   3367  CA  LYS A 217      25.236 -22.461  -4.841  1.00  3.17           C  
ATOM   3368  C   LYS A 217      24.585 -23.708  -4.287  1.00  3.17           C  
ATOM   3369  O   LYS A 217      23.391 -23.751  -3.996  1.00  3.17           O  
ATOM   3370  CB  LYS A 217      24.434 -21.227  -4.458  1.00  3.17           C  
ATOM   3371  CG  LYS A 217      25.169 -19.930  -4.752  1.00  3.17           C  
ATOM   3372  CD  LYS A 217      26.390 -19.765  -3.848  1.00  3.17           C  
ATOM   3373  CE  LYS A 217      27.167 -18.489  -4.180  1.00  3.17           C  
ATOM   3374  NZ  LYS A 217      26.393 -17.260  -3.875  1.00  3.17           N  
ATOM   3375  H   LYS A 217      24.815 -22.108  -6.926  1.00  3.17           H  
ATOM   3376  HA  LYS A 217      26.200 -22.365  -4.341  1.00  3.17           H  
ATOM   3377 1HB  LYS A 217      23.492 -21.214  -5.012  1.00  3.17           H  
ATOM   3378 2HB  LYS A 217      24.197 -21.257  -3.392  1.00  3.17           H  
ATOM   3379 1HG  LYS A 217      25.504 -19.937  -5.785  1.00  3.17           H  
ATOM   3380 2HG  LYS A 217      24.497 -19.079  -4.606  1.00  3.17           H  
ATOM   3381 1HD  LYS A 217      26.065 -19.722  -2.807  1.00  3.17           H  
ATOM   3382 2HD  LYS A 217      27.049 -20.625  -3.969  1.00  3.17           H  
ATOM   3383 1HE  LYS A 217      28.091 -18.475  -3.606  1.00  3.17           H  
ATOM   3384 2HE  LYS A 217      27.409 -18.488  -5.245  1.00  3.17           H  
ATOM   3385 1HZ  LYS A 217      26.933 -16.446  -4.126  1.00  3.17           H  
ATOM   3386 2HZ  LYS A 217      25.546 -17.237  -4.429  1.00  3.17           H  
ATOM   3387 3HZ  LYS A 217      26.154 -17.217  -2.905  1.00  3.17           H  
ATOM   3388  N   LYS A 218      25.432 -24.709  -4.080  1.00  3.02           N  
ATOM   3389  CA  LYS A 218      25.032 -26.016  -3.556  1.00  3.02           C  
ATOM   3390  C   LYS A 218      24.540 -25.903  -2.114  1.00  3.02           C  
ATOM   3391  O   LYS A 218      23.803 -26.759  -1.625  1.00  3.02           O  
ATOM   3392  CB  LYS A 218      26.202 -26.990  -3.640  1.00  3.02           C  
ATOM   3393  CG  LYS A 218      26.603 -27.354  -5.069  1.00  3.02           C  
ATOM   3394  CD  LYS A 218      25.522 -28.209  -5.739  1.00  3.02           C  
ATOM   3395  CE  LYS A 218      25.909 -28.602  -7.161  1.00  3.02           C  
ATOM   3396  NZ  LYS A 218      24.897 -29.513  -7.787  1.00  3.02           N  
ATOM   3397  H   LYS A 218      26.391 -24.541  -4.386  1.00  3.02           H  
ATOM   3398  HA  LYS A 218      24.209 -26.396  -4.166  1.00  3.02           H  
ATOM   3399 1HB  LYS A 218      27.071 -26.560  -3.142  1.00  3.02           H  
ATOM   3400 2HB  LYS A 218      25.944 -27.910  -3.117  1.00  3.02           H  
ATOM   3401 1HG  LYS A 218      26.740 -26.437  -5.651  1.00  3.02           H  
ATOM   3402 2HG  LYS A 218      27.544 -27.904  -5.058  1.00  3.02           H  
ATOM   3403 1HD  LYS A 218      25.350 -29.112  -5.152  1.00  3.02           H  
ATOM   3404 2HD  LYS A 218      24.584 -27.643  -5.783  1.00  3.02           H  
ATOM   3405 1HE  LYS A 218      25.985 -27.696  -7.763  1.00  3.02           H  
ATOM   3406 2HE  LYS A 218      26.876 -29.102  -7.148  1.00  3.02           H  
ATOM   3407 1HZ  LYS A 218      25.180 -29.740  -8.723  1.00  3.02           H  
ATOM   3408 2HZ  LYS A 218      24.826 -30.356  -7.245  1.00  3.02           H  
ATOM   3409 3HZ  LYS A 218      23.962 -29.066  -7.819  1.00  3.02           H  
ATOM   3410  N   VAL A 219      24.986 -24.850  -1.437  1.00  2.73           N  
ATOM   3411  CA  VAL A 219      24.596 -24.545  -0.069  1.00  2.73           C  
ATOM   3412  C   VAL A 219      23.936 -23.172  -0.073  1.00  2.73           C  
ATOM   3413  O   VAL A 219      24.475 -22.224  -0.650  1.00  2.73           O  
ATOM   3414  CB  VAL A 219      25.812 -24.547   0.874  1.00  2.73           C  
ATOM   3415  CG1 VAL A 219      25.367 -24.180   2.289  1.00  2.73           C  
ATOM   3416  CG2 VAL A 219      26.466 -25.923   0.856  1.00  2.73           C  
ATOM   3417  H   VAL A 219      25.600 -24.213  -1.918  1.00  2.73           H  
ATOM   3418  HA  VAL A 219      23.870 -25.284   0.281  1.00  2.73           H  
ATOM   3419  HB  VAL A 219      26.526 -23.794   0.545  1.00  2.73           H  
ATOM   3420 1HG1 VAL A 219      26.227 -24.174   2.952  1.00  2.73           H  
ATOM   3421 2HG1 VAL A 219      24.906 -23.191   2.288  1.00  2.73           H  
ATOM   3422 3HG1 VAL A 219      24.637 -24.915   2.642  1.00  2.73           H  
ATOM   3423 1HG2 VAL A 219      27.327 -25.926   1.521  1.00  2.73           H  
ATOM   3424 2HG2 VAL A 219      25.740 -26.669   1.193  1.00  2.73           H  
ATOM   3425 3HG2 VAL A 219      26.790 -26.166  -0.154  1.00  2.73           H  
ATOM   3426  N   LEU A 220      22.759 -23.078   0.529  1.00  2.38           N  
ATOM   3427  CA  LEU A 220      22.003 -21.830   0.570  1.00  2.38           C  
ATOM   3428  C   LEU A 220      22.033 -21.220   1.951  1.00  2.38           C  
ATOM   3429  O   LEU A 220      22.687 -21.733   2.859  1.00  2.38           O  
ATOM   3430  CB  LEU A 220      20.551 -22.048   0.155  1.00  2.38           C  
ATOM   3431  CG  LEU A 220      20.353 -22.692  -1.192  1.00  2.38           C  
ATOM   3432  CD1 LEU A 220      18.862 -22.854  -1.442  1.00  2.38           C  
ATOM   3433  CD2 LEU A 220      21.038 -21.852  -2.252  1.00  2.38           C  
ATOM   3434  H   LEU A 220      22.369 -23.899   1.005  1.00  2.38           H  
ATOM   3435  HA  LEU A 220      22.457 -21.127  -0.126  1.00  2.38           H  
ATOM   3436 1HB  LEU A 220      20.071 -22.680   0.910  1.00  2.38           H  
ATOM   3437 2HB  LEU A 220      20.038 -21.091   0.140  1.00  2.38           H  
ATOM   3438  HG  LEU A 220      20.796 -23.691  -1.188  1.00  2.38           H  
ATOM   3439 1HD1 LEU A 220      18.716 -23.335  -2.400  1.00  2.38           H  
ATOM   3440 2HD1 LEU A 220      18.426 -23.460  -0.654  1.00  2.38           H  
ATOM   3441 3HD1 LEU A 220      18.387 -21.873  -1.446  1.00  2.38           H  
ATOM   3442 1HD2 LEU A 220      20.909 -22.319  -3.230  1.00  2.38           H  
ATOM   3443 2HD2 LEU A 220      20.608 -20.855  -2.262  1.00  2.38           H  
ATOM   3444 3HD2 LEU A 220      22.101 -21.780  -2.031  1.00  2.38           H  
ATOM   3445  N   ASN A 221      21.370 -20.084   2.116  1.00  2.05           N  
ATOM   3446  CA  ASN A 221      21.302 -19.503   3.439  1.00  2.05           C  
ATOM   3447  C   ASN A 221      20.728 -20.553   4.365  1.00  2.05           C  
ATOM   3448  O   ASN A 221      19.752 -21.241   4.021  1.00  2.05           O  
ATOM   3449  CB  ASN A 221      20.439 -18.271   3.494  1.00  2.05           C  
ATOM   3450  CG  ASN A 221      20.557 -17.548   4.824  1.00  2.05           C  
ATOM   3451  OD1 ASN A 221      19.927 -17.893   5.851  1.00  2.05           O  
ATOM   3452  ND2 ASN A 221      21.379 -16.522   4.824  1.00  2.05           N  
ATOM   3453  H   ASN A 221      20.885 -19.651   1.343  1.00  2.05           H  
ATOM   3454  HA  ASN A 221      22.308 -19.262   3.782  1.00  2.05           H  
ATOM   3455 1HB  ASN A 221      20.722 -17.591   2.693  1.00  2.05           H  
ATOM   3456 2HB  ASN A 221      19.399 -18.555   3.345  1.00  2.05           H  
ATOM   3457 1HD2 ASN A 221      21.515 -15.989   5.661  1.00  2.05           H  
ATOM   3458 2HD2 ASN A 221      21.870 -16.279   3.989  1.00  2.05           H  
ATOM   3459  N   VAL A 222      21.283 -20.607   5.563  1.00  1.76           N  
ATOM   3460  CA  VAL A 222      20.893 -21.562   6.578  1.00  1.76           C  
ATOM   3461  C   VAL A 222      19.382 -21.632   6.789  1.00  1.76           C  
ATOM   3462  O   VAL A 222      18.841 -22.715   7.005  1.00  1.76           O  
ATOM   3463  CB  VAL A 222      21.603 -21.204   7.899  1.00  1.76           C  
ATOM   3464  CG1 VAL A 222      21.060 -22.027   9.051  1.00  1.76           C  
ATOM   3465  CG2 VAL A 222      23.086 -21.459   7.720  1.00  1.76           C  
ATOM   3466  H   VAL A 222      22.052 -19.984   5.762  1.00  1.76           H  
ATOM   3467  HA  VAL A 222      21.245 -22.545   6.262  1.00  1.76           H  
ATOM   3468  HB  VAL A 222      21.430 -20.152   8.133  1.00  1.76           H  
ATOM   3469 1HG1 VAL A 222      21.579 -21.753   9.967  1.00  1.76           H  
ATOM   3470 2HG1 VAL A 222      19.995 -21.831   9.166  1.00  1.76           H  
ATOM   3471 3HG1 VAL A 222      21.216 -23.086   8.848  1.00  1.76           H  
ATOM   3472 1HG2 VAL A 222      23.620 -21.215   8.622  1.00  1.76           H  
ATOM   3473 2HG2 VAL A 222      23.242 -22.512   7.485  1.00  1.76           H  
ATOM   3474 3HG2 VAL A 222      23.461 -20.847   6.899  1.00  1.76           H  
ATOM   3475  N   SER A 223      18.692 -20.493   6.756  1.00  1.53           N  
ATOM   3476  CA  SER A 223      17.256 -20.509   7.018  1.00  1.53           C  
ATOM   3477  C   SER A 223      16.413 -21.251   5.956  1.00  1.53           C  
ATOM   3478  O   SER A 223      15.290 -21.667   6.251  1.00  1.53           O  
ATOM   3479  CB  SER A 223      16.755 -19.093   7.129  1.00  1.53           C  
ATOM   3480  OG  SER A 223      16.708 -18.455   5.880  1.00  1.53           O  
ATOM   3481  H   SER A 223      19.156 -19.613   6.525  1.00  1.53           H  
ATOM   3482  HA  SER A 223      17.099 -21.006   7.977  1.00  1.53           H  
ATOM   3483 1HB  SER A 223      15.806 -19.087   7.582  1.00  1.53           H  
ATOM   3484 2HB  SER A 223      17.428 -18.541   7.782  1.00  1.53           H  
ATOM   3485  HG  SER A 223      15.875 -18.771   5.442  1.00  1.53           H  
ATOM   3486  N   SER A 224      16.962 -21.433   4.739  1.00  1.34           N  
ATOM   3487  CA  SER A 224      16.268 -22.094   3.630  1.00  1.34           C  
ATOM   3488  C   SER A 224      16.912 -23.427   3.281  1.00  1.34           C  
ATOM   3489  O   SER A 224      16.352 -24.225   2.513  1.00  1.34           O  
ATOM   3490  CB  SER A 224      16.289 -21.222   2.395  1.00  1.34           C  
ATOM   3491  OG  SER A 224      17.607 -21.055   1.932  1.00  1.34           O  
ATOM   3492  H   SER A 224      17.911 -21.105   4.578  1.00  1.34           H  
ATOM   3493  HA  SER A 224      15.242 -22.276   3.924  1.00  1.34           H  
ATOM   3494 1HB  SER A 224      15.669 -21.658   1.610  1.00  1.34           H  
ATOM   3495 2HB  SER A 224      15.865 -20.247   2.647  1.00  1.34           H  
ATOM   3496  HG  SER A 224      18.177 -21.075   2.733  1.00  1.34           H  
ATOM   3497  N   GLU A 225      18.052 -23.701   3.916  1.00  1.20           N  
ATOM   3498  CA  GLU A 225      18.820 -24.915   3.683  1.00  1.20           C  
ATOM   3499  C   GLU A 225      17.959 -26.148   3.917  1.00  1.20           C  
ATOM   3500  O   GLU A 225      18.124 -27.147   3.223  1.00  1.20           O  
ATOM   3501  CB  GLU A 225      20.067 -24.938   4.560  1.00  1.20           C  
ATOM   3502  CG  GLU A 225      21.040 -26.088   4.294  1.00  1.20           C  
ATOM   3503  CD  GLU A 225      21.668 -26.015   2.919  1.00  1.20           C  
ATOM   3504  OE1 GLU A 225      21.516 -24.999   2.283  1.00  1.20           O  
ATOM   3505  OE2 GLU A 225      22.319 -26.953   2.523  1.00  1.20           O  
ATOM   3506  H   GLU A 225      18.451 -22.989   4.527  1.00  1.20           H  
ATOM   3507  HA  GLU A 225      19.142 -24.917   2.641  1.00  1.20           H  
ATOM   3508 1HB  GLU A 225      20.615 -24.005   4.415  1.00  1.20           H  
ATOM   3509 2HB  GLU A 225      19.771 -24.979   5.610  1.00  1.20           H  
ATOM   3510 1HG  GLU A 225      21.825 -26.068   5.045  1.00  1.20           H  
ATOM   3511 2HG  GLU A 225      20.499 -27.020   4.394  1.00  1.20           H  
ATOM   3512  N   VAL A 226      17.011 -26.082   4.857  1.00  1.08           N  
ATOM   3513  CA  VAL A 226      16.155 -27.234   5.110  1.00  1.08           C  
ATOM   3514  C   VAL A 226      15.431 -27.644   3.834  1.00  1.08           C  
ATOM   3515  O   VAL A 226      15.345 -28.828   3.532  1.00  1.08           O  
ATOM   3516  CB  VAL A 226      15.085 -26.930   6.185  1.00  1.08           C  
ATOM   3517  CG1 VAL A 226      14.063 -28.093   6.257  1.00  1.08           C  
ATOM   3518  CG2 VAL A 226      15.753 -26.727   7.535  1.00  1.08           C  
ATOM   3519  H   VAL A 226      16.910 -25.235   5.400  1.00  1.08           H  
ATOM   3520  HA  VAL A 226      16.778 -28.065   5.447  1.00  1.08           H  
ATOM   3521  HB  VAL A 226      14.541 -26.027   5.903  1.00  1.08           H  
ATOM   3522 1HG1 VAL A 226      13.302 -27.868   7.006  1.00  1.08           H  
ATOM   3523 2HG1 VAL A 226      13.585 -28.220   5.283  1.00  1.08           H  
ATOM   3524 3HG1 VAL A 226      14.578 -29.016   6.530  1.00  1.08           H  
ATOM   3525 1HG2 VAL A 226      14.996 -26.504   8.287  1.00  1.08           H  
ATOM   3526 2HG2 VAL A 226      16.289 -27.636   7.815  1.00  1.08           H  
ATOM   3527 3HG2 VAL A 226      16.458 -25.895   7.466  1.00  1.08           H  
ATOM   3528  N   ILE A 227      14.911 -26.681   3.070  1.00  1.00           N  
ATOM   3529  CA  ILE A 227      14.201 -27.049   1.855  1.00  1.00           C  
ATOM   3530  C   ILE A 227      15.150 -27.664   0.867  1.00  1.00           C  
ATOM   3531  O   ILE A 227      14.831 -28.668   0.234  1.00  1.00           O  
ATOM   3532  CB  ILE A 227      13.521 -25.866   1.189  1.00  1.00           C  
ATOM   3533  CG1 ILE A 227      12.422 -25.394   2.027  1.00  1.00           C  
ATOM   3534  CG2 ILE A 227      12.989 -26.282  -0.162  1.00  1.00           C  
ATOM   3535  CD1 ILE A 227      11.922 -24.118   1.573  1.00  1.00           C  
ATOM   3536  H   ILE A 227      15.062 -25.702   3.295  1.00  1.00           H  
ATOM   3537  HA  ILE A 227      13.442 -27.784   2.107  1.00  1.00           H  
ATOM   3538  HB  ILE A 227      14.237 -25.051   1.071  1.00  1.00           H  
ATOM   3539 1HG1 ILE A 227      11.611 -26.119   1.996  1.00  1.00           H  
ATOM   3540 2HG1 ILE A 227      12.764 -25.308   3.048  1.00  1.00           H  
ATOM   3541 1HG2 ILE A 227      12.509 -25.427  -0.637  1.00  1.00           H  
ATOM   3542 2HG2 ILE A 227      13.807 -26.630  -0.778  1.00  1.00           H  
ATOM   3543 3HG2 ILE A 227      12.266 -27.089  -0.039  1.00  1.00           H  
ATOM   3544 1HD1 ILE A 227      11.131 -23.814   2.189  1.00  1.00           H  
ATOM   3545 2HD1 ILE A 227      12.722 -23.396   1.634  1.00  1.00           H  
ATOM   3546 3HD1 ILE A 227      11.569 -24.209   0.553  1.00  1.00           H  
ATOM   3547  N   ASN A 228      16.315 -27.052   0.706  1.00  0.93           N  
ATOM   3548  CA  ASN A 228      17.274 -27.594  -0.244  1.00  0.93           C  
ATOM   3549  C   ASN A 228      17.566 -29.044   0.108  1.00  0.93           C  
ATOM   3550  O   ASN A 228      17.496 -29.923  -0.756  1.00  0.93           O  
ATOM   3551  CB  ASN A 228      18.531 -26.739  -0.287  1.00  0.93           C  
ATOM   3552  CG  ASN A 228      19.522 -27.157  -1.363  1.00  0.93           C  
ATOM   3553  OD1 ASN A 228      19.237 -27.125  -2.575  1.00  0.93           O  
ATOM   3554  ND2 ASN A 228      20.695 -27.546  -0.940  1.00  0.93           N  
ATOM   3555  H   ASN A 228      16.523 -26.219   1.263  1.00  0.93           H  
ATOM   3556  HA  ASN A 228      16.829 -27.609  -1.231  1.00  0.93           H  
ATOM   3557 1HB  ASN A 228      18.245 -25.712  -0.454  1.00  0.93           H  
ATOM   3558 2HB  ASN A 228      19.033 -26.781   0.684  1.00  0.93           H  
ATOM   3559 1HD2 ASN A 228      21.403 -27.830  -1.595  1.00  0.93           H  
ATOM   3560 2HD2 ASN A 228      20.900 -27.561   0.045  1.00  0.93           H  
ATOM   3561  N   GLN A 229      17.803 -29.312   1.390  1.00  0.90           N  
ATOM   3562  CA  GLN A 229      18.106 -30.665   1.812  1.00  0.90           C  
ATOM   3563  C   GLN A 229      16.958 -31.603   1.488  1.00  0.90           C  
ATOM   3564  O   GLN A 229      17.198 -32.712   1.015  1.00  0.90           O  
ATOM   3565  CB  GLN A 229      18.369 -30.694   3.320  1.00  0.90           C  
ATOM   3566  CG  GLN A 229      19.670 -30.026   3.731  1.00  0.90           C  
ATOM   3567  CD  GLN A 229      19.817 -29.905   5.238  1.00  0.90           C  
ATOM   3568  OE1 GLN A 229      18.852 -30.049   6.000  1.00  0.90           O  
ATOM   3569  NE2 GLN A 229      21.039 -29.631   5.682  1.00  0.90           N  
ATOM   3570  H   GLN A 229      17.819 -28.553   2.071  1.00  0.90           H  
ATOM   3571  HA  GLN A 229      18.992 -31.005   1.283  1.00  0.90           H  
ATOM   3572 1HB  GLN A 229      17.556 -30.180   3.836  1.00  0.90           H  
ATOM   3573 2HB  GLN A 229      18.379 -31.724   3.669  1.00  0.90           H  
ATOM   3574 1HG  GLN A 229      20.499 -30.625   3.361  1.00  0.90           H  
ATOM   3575 2HG  GLN A 229      19.715 -29.032   3.294  1.00  0.90           H  
ATOM   3576 1HE2 GLN A 229      21.206 -29.533   6.662  1.00  0.90           H  
ATOM   3577 2HE2 GLN A 229      21.792 -29.513   5.030  1.00  0.90           H  
ATOM   3578  N   LEU A 230      15.711 -31.153   1.671  1.00  0.87           N  
ATOM   3579  CA  LEU A 230      14.575 -32.019   1.382  1.00  0.87           C  
ATOM   3580  C   LEU A 230      14.486 -32.331  -0.110  1.00  0.87           C  
ATOM   3581  O   LEU A 230      14.258 -33.475  -0.509  1.00  0.87           O  
ATOM   3582  CB  LEU A 230      13.286 -31.381   1.864  1.00  0.87           C  
ATOM   3583  CG  LEU A 230      13.207 -31.238   3.384  1.00  0.87           C  
ATOM   3584  CD1 LEU A 230      11.906 -30.560   3.739  1.00  0.87           C  
ATOM   3585  CD2 LEU A 230      13.448 -32.566   4.052  1.00  0.87           C  
ATOM   3586  H   LEU A 230      15.557 -30.222   2.066  1.00  0.87           H  
ATOM   3587  HA  LEU A 230      14.701 -32.936   1.933  1.00  0.87           H  
ATOM   3588 1HB  LEU A 230      13.224 -30.380   1.437  1.00  0.87           H  
ATOM   3589 2HB  LEU A 230      12.450 -31.945   1.511  1.00  0.87           H  
ATOM   3590  HG  LEU A 230      13.977 -30.605   3.705  1.00  0.87           H  
ATOM   3591 1HD1 LEU A 230      11.855 -30.404   4.810  1.00  0.87           H  
ATOM   3592 2HD1 LEU A 230      11.858 -29.597   3.234  1.00  0.87           H  
ATOM   3593 3HD1 LEU A 230      11.077 -31.177   3.421  1.00  0.87           H  
ATOM   3594 1HD2 LEU A 230      13.448 -32.433   5.129  1.00  0.87           H  
ATOM   3595 2HD2 LEU A 230      12.690 -33.276   3.774  1.00  0.87           H  
ATOM   3596 3HD2 LEU A 230      14.423 -32.926   3.743  1.00  0.87           H  
ATOM   3597  N   VAL A 231      14.780 -31.330  -0.938  1.00  0.86           N  
ATOM   3598  CA  VAL A 231      14.748 -31.479  -2.389  1.00  0.86           C  
ATOM   3599  C   VAL A 231      15.753 -32.532  -2.848  1.00  0.86           C  
ATOM   3600  O   VAL A 231      15.486 -33.291  -3.780  1.00  0.86           O  
ATOM   3601  CB  VAL A 231      14.996 -30.140  -3.120  1.00  0.86           C  
ATOM   3602  CG1 VAL A 231      15.176 -30.380  -4.610  1.00  0.86           C  
ATOM   3603  CG2 VAL A 231      13.792 -29.202  -2.919  1.00  0.86           C  
ATOM   3604  H   VAL A 231      14.990 -30.413  -0.540  1.00  0.86           H  
ATOM   3605  HA  VAL A 231      13.754 -31.802  -2.663  1.00  0.86           H  
ATOM   3606  HB  VAL A 231      15.903 -29.680  -2.729  1.00  0.86           H  
ATOM   3607 1HG1 VAL A 231      15.352 -29.426  -5.111  1.00  0.86           H  
ATOM   3608 2HG1 VAL A 231      16.032 -31.039  -4.769  1.00  0.86           H  
ATOM   3609 3HG1 VAL A 231      14.276 -30.843  -5.014  1.00  0.86           H  
ATOM   3610 1HG2 VAL A 231      13.979 -28.258  -3.432  1.00  0.86           H  
ATOM   3611 2HG2 VAL A 231      12.899 -29.669  -3.327  1.00  0.86           H  
ATOM   3612 3HG2 VAL A 231      13.647 -29.015  -1.864  1.00  0.86           H  
ATOM   3613  N   HIS A 232      16.915 -32.570  -2.197  1.00  0.85           N  
ATOM   3614  CA  HIS A 232      17.963 -33.511  -2.573  1.00  0.85           C  
ATOM   3615  C   HIS A 232      17.902 -34.870  -1.853  1.00  0.85           C  
ATOM   3616  O   HIS A 232      18.829 -35.671  -1.995  1.00  0.85           O  
ATOM   3617  CB  HIS A 232      19.338 -32.902  -2.304  1.00  0.85           C  
ATOM   3618  CG  HIS A 232      19.600 -31.694  -3.105  1.00  0.85           C  
ATOM   3619  ND1 HIS A 232      19.763 -31.711  -4.471  1.00  0.85           N  
ATOM   3620  CD2 HIS A 232      19.724 -30.423  -2.723  1.00  0.85           C  
ATOM   3621  CE1 HIS A 232      19.957 -30.471  -4.891  1.00  0.85           C  
ATOM   3622  NE2 HIS A 232      19.928 -29.669  -3.840  1.00  0.85           N  
ATOM   3623  H   HIS A 232      17.082 -31.896  -1.446  1.00  0.85           H  
ATOM   3624  HA  HIS A 232      17.887 -33.710  -3.640  1.00  0.85           H  
ATOM   3625 1HB  HIS A 232      19.403 -32.628  -1.247  1.00  0.85           H  
ATOM   3626 2HB  HIS A 232      20.113 -33.636  -2.508  1.00  0.85           H  
ATOM   3627  HD2 HIS A 232      19.660 -30.064  -1.713  1.00  0.85           H  
ATOM   3628  HE1 HIS A 232      20.108 -30.180  -5.920  1.00  0.85           H  
ATOM   3629  HE2 HIS A 232      20.025 -28.641  -3.806  1.00  0.85           H  
ATOM   3630  N   LEU A 233      16.841 -35.151  -1.091  1.00  0.83           N  
ATOM   3631  CA  LEU A 233      16.734 -36.455  -0.430  1.00  0.83           C  
ATOM   3632  C   LEU A 233      16.396 -37.545  -1.424  1.00  0.83           C  
ATOM   3633  O   LEU A 233      15.692 -37.292  -2.400  1.00  0.83           O  
ATOM   3634  CB  LEU A 233      15.626 -36.483   0.626  1.00  0.83           C  
ATOM   3635  CG  LEU A 233      15.763 -35.652   1.856  1.00  0.83           C  
ATOM   3636  CD1 LEU A 233      14.474 -35.761   2.633  1.00  0.83           C  
ATOM   3637  CD2 LEU A 233      16.911 -36.141   2.693  1.00  0.83           C  
ATOM   3638  H   LEU A 233      16.085 -34.473  -0.977  1.00  0.83           H  
ATOM   3639  HA  LEU A 233      17.689 -36.694   0.038  1.00  0.83           H  
ATOM   3640 1HB  LEU A 233      14.722 -36.142   0.132  1.00  0.83           H  
ATOM   3641 2HB  LEU A 233      15.483 -37.518   0.937  1.00  0.83           H  
ATOM   3642  HG  LEU A 233      15.938 -34.650   1.588  1.00  0.83           H  
ATOM   3643 1HD1 LEU A 233      14.541 -35.181   3.539  1.00  0.83           H  
ATOM   3644 2HD1 LEU A 233      13.645 -35.399   2.022  1.00  0.83           H  
ATOM   3645 3HD1 LEU A 233      14.319 -36.801   2.882  1.00  0.83           H  
ATOM   3646 1HD2 LEU A 233      16.991 -35.529   3.592  1.00  0.83           H  
ATOM   3647 2HD2 LEU A 233      16.739 -37.179   2.973  1.00  0.83           H  
ATOM   3648 3HD2 LEU A 233      17.834 -36.067   2.116  1.00  0.83           H  
ATOM   3649  N   LYS A 234      16.879 -38.765  -1.172  1.00  0.82           N  
ATOM   3650  CA  LYS A 234      16.465 -39.903  -1.982  1.00  0.82           C  
ATOM   3651  C   LYS A 234      15.242 -40.512  -1.320  1.00  0.82           C  
ATOM   3652  O   LYS A 234      15.085 -40.420  -0.107  1.00  0.82           O  
ATOM   3653  CB  LYS A 234      17.580 -40.930  -2.146  1.00  0.82           C  
ATOM   3654  CG  LYS A 234      18.779 -40.420  -2.936  1.00  0.82           C  
ATOM   3655  CD  LYS A 234      19.836 -41.505  -3.114  1.00  0.82           C  
ATOM   3656  CE  LYS A 234      21.029 -40.995  -3.911  1.00  0.82           C  
ATOM   3657  NZ  LYS A 234      22.072 -42.044  -4.076  1.00  0.82           N  
ATOM   3658  H   LYS A 234      17.504 -38.941  -0.374  1.00  0.82           H  
ATOM   3659  HA  LYS A 234      16.181 -39.551  -2.972  1.00  0.82           H  
ATOM   3660 1HB  LYS A 234      17.938 -41.236  -1.160  1.00  0.82           H  
ATOM   3661 2HB  LYS A 234      17.190 -41.815  -2.645  1.00  0.82           H  
ATOM   3662 1HG  LYS A 234      18.447 -40.065  -3.911  1.00  0.82           H  
ATOM   3663 2HG  LYS A 234      19.222 -39.581  -2.394  1.00  0.82           H  
ATOM   3664 1HD  LYS A 234      20.180 -41.834  -2.131  1.00  0.82           H  
ATOM   3665 2HD  LYS A 234      19.402 -42.359  -3.633  1.00  0.82           H  
ATOM   3666 1HE  LYS A 234      20.691 -40.674  -4.895  1.00  0.82           H  
ATOM   3667 2HE  LYS A 234      21.465 -40.141  -3.391  1.00  0.82           H  
ATOM   3668 1HZ  LYS A 234      22.846 -41.670  -4.606  1.00  0.82           H  
ATOM   3669 2HZ  LYS A 234      22.400 -42.340  -3.167  1.00  0.82           H  
ATOM   3670 3HZ  LYS A 234      21.680 -42.835  -4.566  1.00  0.82           H  
ATOM   3671  N   LYS A 235      14.420 -41.213  -2.078  1.00  0.82           N  
ATOM   3672  CA  LYS A 235      13.176 -41.799  -1.572  1.00  0.82           C  
ATOM   3673  C   LYS A 235      13.316 -42.719  -0.354  1.00  0.82           C  
ATOM   3674  O   LYS A 235      12.342 -42.925   0.372  1.00  0.82           O  
ATOM   3675  CB  LYS A 235      12.483 -42.562  -2.706  1.00  0.82           C  
ATOM   3676  CG  LYS A 235      13.235 -43.821  -3.186  1.00  0.82           C  
ATOM   3677  CD  LYS A 235      12.488 -44.541  -4.300  1.00  0.82           C  
ATOM   3678  CE  LYS A 235      13.294 -45.725  -4.888  1.00  0.82           C  
ATOM   3679  NZ  LYS A 235      13.572 -46.831  -3.884  1.00  0.82           N  
ATOM   3680  H   LYS A 235      14.608 -41.253  -3.072  1.00  0.82           H  
ATOM   3681  HA  LYS A 235      12.526 -40.977  -1.288  1.00  0.82           H  
ATOM   3682 1HB  LYS A 235      11.489 -42.868  -2.381  1.00  0.82           H  
ATOM   3683 2HB  LYS A 235      12.354 -41.898  -3.565  1.00  0.82           H  
ATOM   3684 1HG  LYS A 235      14.234 -43.556  -3.528  1.00  0.82           H  
ATOM   3685 2HG  LYS A 235      13.329 -44.514  -2.359  1.00  0.82           H  
ATOM   3686 1HD  LYS A 235      11.546 -44.921  -3.908  1.00  0.82           H  
ATOM   3687 2HD  LYS A 235      12.269 -43.834  -5.099  1.00  0.82           H  
ATOM   3688 1HE  LYS A 235      12.720 -46.142  -5.712  1.00  0.82           H  
ATOM   3689 2HE  LYS A 235      14.242 -45.353  -5.272  1.00  0.82           H  
ATOM   3690 1HZ  LYS A 235      14.081 -47.568  -4.333  1.00  0.82           H  
ATOM   3691 2HZ  LYS A 235      14.143 -46.501  -3.083  1.00  0.82           H  
ATOM   3692 3HZ  LYS A 235      12.709 -47.196  -3.523  1.00  0.82           H  
ATOM   3693  N   ASP A 236      14.515 -43.262  -0.135  1.00  0.83           N  
ATOM   3694  CA  ASP A 236      14.784 -44.186   0.962  1.00  0.83           C  
ATOM   3695  C   ASP A 236      15.495 -43.533   2.161  1.00  0.83           C  
ATOM   3696  O   ASP A 236      15.905 -44.225   3.095  1.00  0.83           O  
ATOM   3697  CB  ASP A 236      15.618 -45.342   0.413  1.00  0.83           C  
ATOM   3698  CG  ASP A 236      14.830 -46.138  -0.640  1.00  0.83           C  
ATOM   3699  OD1 ASP A 236      13.705 -46.480  -0.392  1.00  0.83           O  
ATOM   3700  OD2 ASP A 236      15.328 -46.327  -1.733  1.00  0.83           O  
ATOM   3701  H   ASP A 236      15.267 -43.014  -0.759  1.00  0.83           H  
ATOM   3702  HA  ASP A 236      13.831 -44.580   1.313  1.00  0.83           H  
ATOM   3703 1HB  ASP A 236      16.532 -44.953  -0.037  1.00  0.83           H  
ATOM   3704 2HB  ASP A 236      15.905 -46.009   1.227  1.00  0.83           H  
ATOM   3705  N   ASP A 237      15.630 -42.210   2.140  1.00  0.87           N  
ATOM   3706  CA  ASP A 237      16.283 -41.460   3.211  1.00  0.87           C  
ATOM   3707  C   ASP A 237      15.328 -41.046   4.341  1.00  0.87           C  
ATOM   3708  O   ASP A 237      14.303 -40.420   4.077  1.00  0.87           O  
ATOM   3709  CB  ASP A 237      16.965 -40.205   2.676  1.00  0.87           C  
ATOM   3710  CG  ASP A 237      18.251 -40.491   1.896  1.00  0.87           C  
ATOM   3711  OD1 ASP A 237      18.943 -41.412   2.266  1.00  0.87           O  
ATOM   3712  OD2 ASP A 237      18.521 -39.820   0.914  1.00  0.87           O  
ATOM   3713  H   ASP A 237      15.271 -41.687   1.341  1.00  0.87           H  
ATOM   3714  HA  ASP A 237      17.080 -42.086   3.587  1.00  0.87           H  
ATOM   3715 1HB  ASP A 237      16.273 -39.670   2.025  1.00  0.87           H  
ATOM   3716 2HB  ASP A 237      17.199 -39.545   3.513  1.00  0.87           H  
ATOM   3717  N   PRO A 238      15.592 -41.418   5.608  1.00  0.95           N  
ATOM   3718  CA  PRO A 238      14.810 -41.020   6.763  1.00  0.95           C  
ATOM   3719  C   PRO A 238      14.746 -39.506   6.805  1.00  0.95           C  
ATOM   3720  O   PRO A 238      15.723 -38.829   6.478  1.00  0.95           O  
ATOM   3721  CB  PRO A 238      15.617 -41.579   7.934  1.00  0.95           C  
ATOM   3722  CG  PRO A 238      16.363 -42.758   7.350  1.00  0.95           C  
ATOM   3723  CD  PRO A 238      16.703 -42.343   5.929  1.00  0.95           C  
ATOM   3724  HA  PRO A 238      13.803 -41.463   6.703  1.00  0.95           H  
ATOM   3725 1HB  PRO A 238      16.286 -40.800   8.332  1.00  0.95           H  
ATOM   3726 2HB  PRO A 238      14.940 -41.864   8.751  1.00  0.95           H  
ATOM   3727 1HG  PRO A 238      17.258 -42.978   7.954  1.00  0.95           H  
ATOM   3728 2HG  PRO A 238      15.731 -43.659   7.384  1.00  0.95           H  
ATOM   3729 1HD  PRO A 238      17.677 -41.829   5.877  1.00  0.95           H  
ATOM   3730 2HD  PRO A 238      16.663 -43.252   5.311  1.00  0.95           H  
ATOM   3731  N   LEU A 239      13.617 -38.968   7.222  1.00  1.06           N  
ATOM   3732  CA  LEU A 239      13.476 -37.527   7.240  1.00  1.06           C  
ATOM   3733  C   LEU A 239      14.069 -36.840   8.463  1.00  1.06           C  
ATOM   3734  O   LEU A 239      14.030 -37.409   9.560  1.00  1.06           O  
ATOM   3735  CB  LEU A 239      12.006 -37.188   7.153  1.00  1.06           C  
ATOM   3736  CG  LEU A 239      11.411 -37.618   5.917  1.00  1.06           C  
ATOM   3737  CD1 LEU A 239       9.938 -37.249   5.922  1.00  1.06           C  
ATOM   3738  CD2 LEU A 239      12.246 -36.988   4.848  1.00  1.06           C  
ATOM   3739  H   LEU A 239      12.845 -39.557   7.497  1.00  1.06           H  
ATOM   3740  HA  LEU A 239      13.940 -37.175   6.334  1.00  1.06           H  
ATOM   3741 1HB  LEU A 239      11.481 -37.674   7.973  1.00  1.06           H  
ATOM   3742 2HB  LEU A 239      11.881 -36.113   7.248  1.00  1.06           H  
ATOM   3743  HG  LEU A 239      11.460 -38.703   5.803  1.00  1.06           H  
ATOM   3744 1HD1 LEU A 239       9.477 -37.558   4.978  1.00  1.06           H  
ATOM   3745 2HD1 LEU A 239       9.440 -37.756   6.746  1.00  1.06           H  
ATOM   3746 3HD1 LEU A 239       9.836 -36.185   6.053  1.00  1.06           H  
ATOM   3747 1HD2 LEU A 239      11.875 -37.238   3.878  1.00  1.06           H  
ATOM   3748 2HD2 LEU A 239      12.244 -35.924   4.978  1.00  1.06           H  
ATOM   3749 3HD2 LEU A 239      13.271 -37.351   4.947  1.00  1.06           H  
ATOM   3750  N   PRO A 240      14.640 -35.623   8.306  1.00  1.17           N  
ATOM   3751  CA  PRO A 240      15.086 -34.776   9.391  1.00  1.17           C  
ATOM   3752  C   PRO A 240      13.916 -34.505  10.318  1.00  1.17           C  
ATOM   3753  O   PRO A 240      12.825 -34.147   9.875  1.00  1.17           O  
ATOM   3754  CB  PRO A 240      15.522 -33.497   8.658  1.00  1.17           C  
ATOM   3755  CG  PRO A 240      15.919 -33.967   7.272  1.00  1.17           C  
ATOM   3756  CD  PRO A 240      14.953 -35.086   6.949  1.00  1.17           C  
ATOM   3757  HA  PRO A 240      15.917 -35.253   9.923  1.00  1.17           H  
ATOM   3758 1HB  PRO A 240      14.713 -32.767   8.653  1.00  1.17           H  
ATOM   3759 2HB  PRO A 240      16.363 -33.031   9.198  1.00  1.17           H  
ATOM   3760 1HG  PRO A 240      15.851 -33.129   6.553  1.00  1.17           H  
ATOM   3761 2HG  PRO A 240      16.967 -34.302   7.265  1.00  1.17           H  
ATOM   3762 1HD  PRO A 240      14.055 -34.713   6.444  1.00  1.17           H  
ATOM   3763 2HD  PRO A 240      15.521 -35.812   6.342  1.00  1.17           H  
ATOM   3764  N   GLN A 241      14.145 -34.589  11.615  1.00  1.26           N  
ATOM   3765  CA  GLN A 241      13.049 -34.362  12.545  1.00  1.26           C  
ATOM   3766  C   GLN A 241      12.935 -32.898  12.914  1.00  1.26           C  
ATOM   3767  O   GLN A 241      13.284 -32.485  14.021  1.00  1.26           O  
ATOM   3768  CB  GLN A 241      13.206 -35.247  13.768  1.00  1.26           C  
ATOM   3769  CG  GLN A 241      13.192 -36.737  13.414  1.00  1.26           C  
ATOM   3770  CD  GLN A 241      11.842 -37.192  12.860  1.00  1.26           C  
ATOM   3771  OE1 GLN A 241      10.831 -37.166  13.574  1.00  1.26           O  
ATOM   3772  NE2 GLN A 241      11.813 -37.610  11.592  1.00  1.26           N  
ATOM   3773  H   GLN A 241      15.056 -34.854  11.958  1.00  1.26           H  
ATOM   3774  HA  GLN A 241      12.119 -34.649  12.055  1.00  1.26           H  
ATOM   3775 1HB  GLN A 241      14.145 -35.019  14.270  1.00  1.26           H  
ATOM   3776 2HB  GLN A 241      12.396 -35.050  14.470  1.00  1.26           H  
ATOM   3777 1HG  GLN A 241      13.949 -36.925  12.648  1.00  1.26           H  
ATOM   3778 2HG  GLN A 241      13.412 -37.320  14.308  1.00  1.26           H  
ATOM   3779 1HE2 GLN A 241      10.954 -37.915  11.188  1.00  1.26           H  
ATOM   3780 2HE2 GLN A 241      12.662 -37.626  11.017  1.00  1.26           H  
ATOM   3781  N   VAL A 242      12.464 -32.125  11.953  1.00  1.28           N  
ATOM   3782  CA  VAL A 242      12.367 -30.682  12.096  1.00  1.28           C  
ATOM   3783  C   VAL A 242      10.930 -30.184  12.003  1.00  1.28           C  
ATOM   3784  O   VAL A 242      10.149 -30.594  11.132  1.00  1.28           O  
ATOM   3785  CB  VAL A 242      13.263 -29.965  11.050  1.00  1.28           C  
ATOM   3786  CG1 VAL A 242      13.117 -28.437  11.152  1.00  1.28           C  
ATOM   3787  CG2 VAL A 242      14.704 -30.395  11.248  1.00  1.28           C  
ATOM   3788  H   VAL A 242      12.213 -32.589  11.079  1.00  1.28           H  
ATOM   3789  HA  VAL A 242      12.746 -30.414  13.082  1.00  1.28           H  
ATOM   3790  HB  VAL A 242      12.966 -30.240  10.084  1.00  1.28           H  
ATOM   3791 1HG1 VAL A 242      13.750 -27.964  10.400  1.00  1.28           H  
ATOM   3792 2HG1 VAL A 242      12.079 -28.150  10.976  1.00  1.28           H  
ATOM   3793 3HG1 VAL A 242      13.422 -28.106  12.144  1.00  1.28           H  
ATOM   3794 1HG2 VAL A 242      15.331 -29.908  10.503  1.00  1.28           H  
ATOM   3795 2HG2 VAL A 242      15.034 -30.108  12.247  1.00  1.28           H  
ATOM   3796 3HG2 VAL A 242      14.785 -31.474  11.135  1.00  1.28           H  
ATOM   3797  N   ALA A 243      10.597 -29.310  12.947  1.00  1.23           N  
ATOM   3798  CA  ALA A 243       9.308 -28.640  13.022  1.00  1.23           C  
ATOM   3799  C   ALA A 243       9.552 -27.269  13.613  1.00  1.23           C  
ATOM   3800  O   ALA A 243      10.265 -27.135  14.610  1.00  1.23           O  
ATOM   3801  CB  ALA A 243       8.321 -29.425  13.872  1.00  1.23           C  
ATOM   3802  H   ALA A 243      11.297 -29.069  13.633  1.00  1.23           H  
ATOM   3803  HA  ALA A 243       8.916 -28.514  12.016  1.00  1.23           H  
ATOM   3804 1HB  ALA A 243       7.376 -28.896  13.906  1.00  1.23           H  
ATOM   3805 2HB  ALA A 243       8.168 -30.408  13.430  1.00  1.23           H  
ATOM   3806 3HB  ALA A 243       8.711 -29.536  14.882  1.00  1.23           H  
ATOM   3807  N   CYS A 244       9.012 -26.244  12.974  1.00  1.13           N  
ATOM   3808  CA  CYS A 244       9.197 -24.886  13.477  1.00  1.13           C  
ATOM   3809  C   CYS A 244       8.174 -23.940  12.854  1.00  1.13           C  
ATOM   3810  O   CYS A 244       7.290 -24.370  12.111  1.00  1.13           O  
ATOM   3811  CB  CYS A 244      10.618 -24.410  13.190  1.00  1.13           C  
ATOM   3812  SG  CYS A 244      11.111 -22.904  14.050  1.00  1.13           S  
ATOM   3813  H   CYS A 244       8.427 -26.432  12.157  1.00  1.13           H  
ATOM   3814  HA  CYS A 244       9.052 -24.891  14.556  1.00  1.13           H  
ATOM   3815 1HB  CYS A 244      11.335 -25.183  13.440  1.00  1.13           H  
ATOM   3816 2HB  CYS A 244      10.702 -24.219  12.122  1.00  1.13           H  
ATOM   3817  HG  CYS A 244      10.108 -22.161  13.532  1.00  1.13           H  
ATOM   3818  N   GLY A 245       8.280 -22.652  13.156  1.00  1.01           N  
ATOM   3819  CA  GLY A 245       7.434 -21.674  12.491  1.00  1.01           C  
ATOM   3820  C   GLY A 245       8.131 -21.145  11.239  1.00  1.01           C  
ATOM   3821  O   GLY A 245       9.358 -20.998  11.234  1.00  1.01           O  
ATOM   3822  H   GLY A 245       8.972 -22.337  13.816  1.00  1.01           H  
ATOM   3823 1HA  GLY A 245       6.483 -22.111  12.216  1.00  1.01           H  
ATOM   3824 2HA  GLY A 245       7.238 -20.864  13.184  1.00  1.01           H  
ATOM   3825  N   TYR A 246       7.355 -20.826  10.200  1.00  0.90           N  
ATOM   3826  CA  TYR A 246       7.961 -20.327   8.957  1.00  0.90           C  
ATOM   3827  C   TYR A 246       7.306 -19.078   8.366  1.00  0.90           C  
ATOM   3828  O   TYR A 246       6.107 -18.854   8.542  1.00  0.90           O  
ATOM   3829  CB  TYR A 246       7.965 -21.439   7.908  1.00  0.90           C  
ATOM   3830  CG  TYR A 246       8.751 -22.669   8.347  1.00  0.90           C  
ATOM   3831  CD1 TYR A 246       8.159 -23.694   9.066  1.00  0.90           C  
ATOM   3832  CD2 TYR A 246      10.066 -22.752   8.048  1.00  0.90           C  
ATOM   3833  CE1 TYR A 246       8.906 -24.786   9.459  1.00  0.90           C  
ATOM   3834  CE2 TYR A 246      10.804 -23.843   8.446  1.00  0.90           C  
ATOM   3835  CZ  TYR A 246      10.233 -24.851   9.143  1.00  0.90           C  
ATOM   3836  OH  TYR A 246      10.990 -25.925   9.542  1.00  0.90           O  
ATOM   3837  H   TYR A 246       6.342 -20.979  10.272  1.00  0.90           H  
ATOM   3838  HA  TYR A 246       8.997 -20.063   9.169  1.00  0.90           H  
ATOM   3839 1HB  TYR A 246       6.945 -21.739   7.682  1.00  0.90           H  
ATOM   3840 2HB  TYR A 246       8.410 -21.063   6.984  1.00  0.90           H  
ATOM   3841  HD1 TYR A 246       7.114 -23.644   9.337  1.00  0.90           H  
ATOM   3842  HD2 TYR A 246      10.548 -21.944   7.489  1.00  0.90           H  
ATOM   3843  HE1 TYR A 246       8.444 -25.582  10.026  1.00  0.90           H  
ATOM   3844  HE2 TYR A 246      11.864 -23.892   8.200  1.00  0.90           H  
ATOM   3845  HH  TYR A 246      11.875 -25.841   9.179  1.00  0.90           H  
ATOM   3846  N   ILE A 247       8.118 -18.300   7.637  1.00  0.82           N  
ATOM   3847  CA  ILE A 247       7.699 -17.114   6.869  1.00  0.82           C  
ATOM   3848  C   ILE A 247       8.480 -16.882   5.554  1.00  0.82           C  
ATOM   3849  O   ILE A 247       9.668 -17.190   5.456  1.00  0.82           O  
ATOM   3850  CB  ILE A 247       7.792 -15.853   7.727  1.00  0.82           C  
ATOM   3851  CG1 ILE A 247       7.254 -14.674   6.938  1.00  0.82           C  
ATOM   3852  CG2 ILE A 247       9.194 -15.650   8.189  1.00  0.82           C  
ATOM   3853  CD1 ILE A 247       7.027 -13.540   7.720  1.00  0.82           C  
ATOM   3854  H   ILE A 247       9.110 -18.546   7.630  1.00  0.82           H  
ATOM   3855  HA  ILE A 247       6.650 -17.249   6.602  1.00  0.82           H  
ATOM   3856  HB  ILE A 247       7.157 -15.960   8.592  1.00  0.82           H  
ATOM   3857 1HG1 ILE A 247       7.978 -14.390   6.197  1.00  0.82           H  
ATOM   3858 2HG1 ILE A 247       6.317 -14.948   6.448  1.00  0.82           H  
ATOM   3859 1HG2 ILE A 247       9.246 -14.752   8.803  1.00  0.82           H  
ATOM   3860 2HG2 ILE A 247       9.525 -16.512   8.770  1.00  0.82           H  
ATOM   3861 3HG2 ILE A 247       9.814 -15.550   7.313  1.00  0.82           H  
ATOM   3862 1HD1 ILE A 247       6.675 -12.728   7.105  1.00  0.82           H  
ATOM   3863 2HD1 ILE A 247       6.286 -13.784   8.465  1.00  0.82           H  
ATOM   3864 3HD1 ILE A 247       7.963 -13.262   8.184  1.00  0.82           H  
ATOM   3865  N   ASP A 248       7.782 -16.379   4.523  1.00  0.77           N  
ATOM   3866  CA  ASP A 248       8.396 -15.987   3.246  1.00  0.77           C  
ATOM   3867  C   ASP A 248       9.283 -14.750   3.409  1.00  0.77           C  
ATOM   3868  O   ASP A 248       8.865 -13.736   3.985  1.00  0.77           O  
ATOM   3869  CB  ASP A 248       7.360 -15.624   2.190  1.00  0.77           C  
ATOM   3870  CG  ASP A 248       7.910 -15.611   0.704  1.00  0.77           C  
ATOM   3871  OD1 ASP A 248       8.441 -14.615   0.262  1.00  0.77           O  
ATOM   3872  OD2 ASP A 248       7.737 -16.595   0.012  1.00  0.77           O  
ATOM   3873  H   ASP A 248       6.792 -16.209   4.650  1.00  0.77           H  
ATOM   3874  HA  ASP A 248       9.002 -16.815   2.886  1.00  0.77           H  
ATOM   3875 1HB  ASP A 248       6.513 -16.252   2.276  1.00  0.77           H  
ATOM   3876 2HB  ASP A 248       6.993 -14.616   2.408  1.00  0.77           H  
ATOM   3877  N   VAL A 249      10.431 -14.774   2.772  1.00  0.73           N  
ATOM   3878  CA  VAL A 249      11.368 -13.667   2.777  1.00  0.73           C  
ATOM   3879  C   VAL A 249      10.789 -12.359   2.220  1.00  0.73           C  
ATOM   3880  O   VAL A 249      11.220 -11.272   2.620  1.00  0.73           O  
ATOM   3881  CB  VAL A 249      12.592 -14.096   1.976  1.00  0.73           C  
ATOM   3882  CG1 VAL A 249      12.265 -14.160   0.507  1.00  0.73           C  
ATOM   3883  CG2 VAL A 249      13.706 -13.198   2.260  1.00  0.73           C  
ATOM   3884  H   VAL A 249      10.703 -15.639   2.320  1.00  0.73           H  
ATOM   3885  HA  VAL A 249      11.679 -13.495   3.787  1.00  0.73           H  
ATOM   3886  HB  VAL A 249      12.851 -15.109   2.279  1.00  0.73           H  
ATOM   3887 1HG1 VAL A 249      13.125 -14.527  -0.036  1.00  0.73           H  
ATOM   3888 2HG1 VAL A 249      11.435 -14.821   0.354  1.00  0.73           H  
ATOM   3889 3HG1 VAL A 249      12.009 -13.179   0.146  1.00  0.73           H  
ATOM   3890 1HG2 VAL A 249      14.574 -13.538   1.725  1.00  0.73           H  
ATOM   3891 2HG2 VAL A 249      13.443 -12.189   1.954  1.00  0.73           H  
ATOM   3892 3HG2 VAL A 249      13.899 -13.225   3.306  1.00  0.73           H  
ATOM   3893  N   ARG A 250       9.793 -12.444   1.333  1.00  0.71           N  
ATOM   3894  CA  ARG A 250       9.185 -11.258   0.762  1.00  0.71           C  
ATOM   3895  C   ARG A 250       8.217 -10.599   1.731  1.00  0.71           C  
ATOM   3896  O   ARG A 250       7.926  -9.411   1.598  1.00  0.71           O  
ATOM   3897  CB  ARG A 250       8.482 -11.608  -0.537  1.00  0.71           C  
ATOM   3898  CG  ARG A 250       9.443 -12.034  -1.657  1.00  0.71           C  
ATOM   3899  CD  ARG A 250       8.754 -12.626  -2.840  1.00  0.71           C  
ATOM   3900  NE  ARG A 250       8.210 -13.940  -2.520  1.00  0.71           N  
ATOM   3901  CZ  ARG A 250       7.556 -14.755  -3.381  1.00  0.71           C  
ATOM   3902  NH1 ARG A 250       7.338 -14.375  -4.634  1.00  0.71           N  
ATOM   3903  NH2 ARG A 250       7.152 -15.949  -2.965  1.00  0.71           N  
ATOM   3904  H   ARG A 250       9.436 -13.356   1.034  1.00  0.71           H  
ATOM   3905  HA  ARG A 250       9.979 -10.550   0.531  1.00  0.71           H  
ATOM   3906 1HB  ARG A 250       7.769 -12.409  -0.366  1.00  0.71           H  
ATOM   3907 2HB  ARG A 250       7.922 -10.745  -0.890  1.00  0.71           H  
ATOM   3908 1HG  ARG A 250      10.029 -11.178  -1.986  1.00  0.71           H  
ATOM   3909 2HG  ARG A 250      10.110 -12.800  -1.263  1.00  0.71           H  
ATOM   3910 1HD  ARG A 250       7.934 -11.981  -3.150  1.00  0.71           H  
ATOM   3911 2HD  ARG A 250       9.462 -12.740  -3.658  1.00  0.71           H  
ATOM   3912  HE  ARG A 250       8.355 -14.287  -1.554  1.00  0.71           H  
ATOM   3913 1HH1 ARG A 250       7.654 -13.471  -4.951  1.00  0.71           H  
ATOM   3914 2HH1 ARG A 250       6.851 -14.997  -5.276  1.00  0.71           H  
ATOM   3915 1HH2 ARG A 250       7.344 -16.249  -1.989  1.00  0.71           H  
ATOM   3916 2HH2 ARG A 250       6.685 -16.597  -3.622  1.00  0.71           H  
ATOM   3917  N   ASP A 251       7.740 -11.337   2.740  1.00  0.70           N  
ATOM   3918  CA  ASP A 251       6.844 -10.708   3.696  1.00  0.70           C  
ATOM   3919  C   ASP A 251       7.710 -10.048   4.731  1.00  0.70           C  
ATOM   3920  O   ASP A 251       7.375  -8.991   5.272  1.00  0.70           O  
ATOM   3921  CB  ASP A 251       5.866 -11.664   4.349  1.00  0.70           C  
ATOM   3922  CG  ASP A 251       4.802 -12.295   3.396  1.00  0.70           C  
ATOM   3923  OD1 ASP A 251       4.103 -11.572   2.679  1.00  0.70           O  
ATOM   3924  OD2 ASP A 251       4.652 -13.498   3.445  1.00  0.70           O  
ATOM   3925  H   ASP A 251       8.023 -12.307   2.869  1.00  0.70           H  
ATOM   3926  HA  ASP A 251       6.279  -9.938   3.203  1.00  0.70           H  
ATOM   3927 1HB  ASP A 251       6.426 -12.472   4.816  1.00  0.70           H  
ATOM   3928 2HB  ASP A 251       5.358 -11.115   5.120  1.00  0.70           H  
ATOM   3929  N   ILE A 252       8.866 -10.647   4.956  1.00  0.69           N  
ATOM   3930  CA  ILE A 252       9.801 -10.066   5.882  1.00  0.69           C  
ATOM   3931  C   ILE A 252      10.270  -8.746   5.311  1.00  0.69           C  
ATOM   3932  O   ILE A 252      10.327  -7.729   6.013  1.00  0.69           O  
ATOM   3933  CB  ILE A 252      10.992 -10.969   6.111  1.00  0.69           C  
ATOM   3934  CG1 ILE A 252      10.572 -12.151   6.775  1.00  0.69           C  
ATOM   3935  CG2 ILE A 252      11.987 -10.314   6.899  1.00  0.69           C  
ATOM   3936  CD1 ILE A 252      11.611 -13.097   6.828  1.00  0.69           C  
ATOM   3937  H   ILE A 252       9.069 -11.538   4.497  1.00  0.69           H  
ATOM   3938  HA  ILE A 252       9.307  -9.876   6.820  1.00  0.69           H  
ATOM   3939  HB  ILE A 252      11.421 -11.255   5.156  1.00  0.69           H  
ATOM   3940 1HG1 ILE A 252      10.254 -11.921   7.761  1.00  0.69           H  
ATOM   3941 2HG1 ILE A 252       9.733 -12.591   6.229  1.00  0.69           H  
ATOM   3942 1HG2 ILE A 252      12.831 -10.974   7.053  1.00  0.69           H  
ATOM   3943 2HG2 ILE A 252      12.307  -9.429   6.366  1.00  0.69           H  
ATOM   3944 3HG2 ILE A 252      11.549 -10.045   7.861  1.00  0.69           H  
ATOM   3945 1HD1 ILE A 252      11.247 -13.938   7.311  1.00  0.69           H  
ATOM   3946 2HD1 ILE A 252      11.924 -13.344   5.860  1.00  0.69           H  
ATOM   3947 3HD1 ILE A 252      12.449 -12.689   7.378  1.00  0.69           H  
ATOM   3948  N   ALA A 253      10.601  -8.753   4.022  1.00  0.68           N  
ATOM   3949  CA  ALA A 253      11.033  -7.530   3.392  1.00  0.68           C  
ATOM   3950  C   ALA A 253       9.948  -6.456   3.480  1.00  0.68           C  
ATOM   3951  O   ALA A 253      10.241  -5.307   3.829  1.00  0.68           O  
ATOM   3952  CB  ALA A 253      11.393  -7.804   1.948  1.00  0.68           C  
ATOM   3953  H   ALA A 253      10.578  -9.620   3.486  1.00  0.68           H  
ATOM   3954  HA  ALA A 253      11.898  -7.174   3.934  1.00  0.68           H  
ATOM   3955 1HB  ALA A 253      11.739  -6.892   1.473  1.00  0.68           H  
ATOM   3956 2HB  ALA A 253      12.178  -8.559   1.906  1.00  0.68           H  
ATOM   3957 3HB  ALA A 253      10.515  -8.169   1.433  1.00  0.68           H  
ATOM   3958  N   LYS A 254       8.677  -6.837   3.267  1.00  0.67           N  
ATOM   3959  CA  LYS A 254       7.597  -5.865   3.400  1.00  0.67           C  
ATOM   3960  C   LYS A 254       7.492  -5.329   4.824  1.00  0.67           C  
ATOM   3961  O   LYS A 254       7.215  -4.148   5.020  1.00  0.67           O  
ATOM   3962  CB  LYS A 254       6.246  -6.457   2.980  1.00  0.67           C  
ATOM   3963  CG  LYS A 254       6.038  -6.650   1.483  1.00  0.67           C  
ATOM   3964  CD  LYS A 254       4.601  -7.122   1.193  1.00  0.67           C  
ATOM   3965  CE  LYS A 254       4.444  -8.534   1.710  1.00  0.67           C  
ATOM   3966  NZ  LYS A 254       3.179  -9.185   1.368  1.00  0.67           N  
ATOM   3967  H   LYS A 254       8.460  -7.787   2.962  1.00  0.67           H  
ATOM   3968  HA  LYS A 254       7.819  -5.027   2.739  1.00  0.67           H  
ATOM   3969 1HB  LYS A 254       6.125  -7.429   3.454  1.00  0.67           H  
ATOM   3970 2HB  LYS A 254       5.445  -5.818   3.347  1.00  0.67           H  
ATOM   3971 1HG  LYS A 254       6.216  -5.706   0.970  1.00  0.67           H  
ATOM   3972 2HG  LYS A 254       6.739  -7.375   1.102  1.00  0.67           H  
ATOM   3973 1HD  LYS A 254       3.884  -6.471   1.695  1.00  0.67           H  
ATOM   3974 2HD  LYS A 254       4.411  -7.106   0.122  1.00  0.67           H  
ATOM   3975 1HE  LYS A 254       5.254  -9.133   1.302  1.00  0.67           H  
ATOM   3976 2HE  LYS A 254       4.529  -8.508   2.796  1.00  0.67           H  
ATOM   3977 1HZ  LYS A 254       3.251 -10.134   1.795  1.00  0.67           H  
ATOM   3978 2HZ  LYS A 254       2.396  -8.683   1.754  1.00  0.67           H  
ATOM   3979 3HZ  LYS A 254       3.082  -9.256   0.372  1.00  0.67           H  
ATOM   3980  N   ALA A 255       7.705  -6.183   5.833  1.00  0.67           N  
ATOM   3981  CA  ALA A 255       7.631  -5.740   7.226  1.00  0.67           C  
ATOM   3982  C   ALA A 255       8.685  -4.673   7.534  1.00  0.67           C  
ATOM   3983  O   ALA A 255       8.409  -3.703   8.249  1.00  0.67           O  
ATOM   3984  CB  ALA A 255       7.804  -6.918   8.157  1.00  0.67           C  
ATOM   3985  H   ALA A 255       7.901  -7.163   5.628  1.00  0.67           H  
ATOM   3986  HA  ALA A 255       6.650  -5.298   7.385  1.00  0.67           H  
ATOM   3987 1HB  ALA A 255       7.720  -6.583   9.189  1.00  0.67           H  
ATOM   3988 2HB  ALA A 255       7.034  -7.662   7.947  1.00  0.67           H  
ATOM   3989 3HB  ALA A 255       8.785  -7.350   7.993  1.00  0.67           H  
ATOM   3990  N   HIS A 256       9.886  -4.827   6.959  1.00  0.68           N  
ATOM   3991  CA  HIS A 256      10.959  -3.860   7.189  1.00  0.68           C  
ATOM   3992  C   HIS A 256      10.659  -2.555   6.487  1.00  0.68           C  
ATOM   3993  O   HIS A 256      10.797  -1.471   7.061  1.00  0.68           O  
ATOM   3994  CB  HIS A 256      12.292  -4.380   6.656  1.00  0.68           C  
ATOM   3995  CG  HIS A 256      12.898  -5.442   7.455  1.00  0.68           C  
ATOM   3996  ND1 HIS A 256      12.505  -6.735   7.390  1.00  0.68           N  
ATOM   3997  CD2 HIS A 256      13.883  -5.400   8.339  1.00  0.68           C  
ATOM   3998  CE1 HIS A 256      13.258  -7.444   8.211  1.00  0.68           C  
ATOM   3999  NE2 HIS A 256      14.091  -6.650   8.785  1.00  0.68           N  
ATOM   4000  H   HIS A 256      10.057  -5.661   6.387  1.00  0.68           H  
ATOM   4001  HA  HIS A 256      11.057  -3.659   8.254  1.00  0.68           H  
ATOM   4002 1HB  HIS A 256      12.146  -4.764   5.643  1.00  0.68           H  
ATOM   4003 2HB  HIS A 256      13.003  -3.554   6.590  1.00  0.68           H  
ATOM   4004  HD1 HIS A 256      11.743  -7.078   6.799  1.00  0.68           H  
ATOM   4005  HD2 HIS A 256      14.477  -4.612   8.706  1.00  0.68           H  
ATOM   4006  HE1 HIS A 256      13.153  -8.490   8.349  1.00  0.68           H  
ATOM   4007  N   ILE A 257      10.202  -2.658   5.251  1.00  0.70           N  
ATOM   4008  CA  ILE A 257       9.892  -1.468   4.499  1.00  0.70           C  
ATOM   4009  C   ILE A 257       8.724  -0.730   5.117  1.00  0.70           C  
ATOM   4010  O   ILE A 257       8.747   0.498   5.218  1.00  0.70           O  
ATOM   4011  CB  ILE A 257       9.688  -1.787   3.037  1.00  0.70           C  
ATOM   4012  CG1 ILE A 257      11.052  -2.217   2.479  1.00  0.70           C  
ATOM   4013  CG2 ILE A 257       9.142  -0.597   2.331  1.00  0.70           C  
ATOM   4014  CD1 ILE A 257      11.010  -2.791   1.132  1.00  0.70           C  
ATOM   4015  H   ILE A 257      10.094  -3.579   4.818  1.00  0.70           H  
ATOM   4016  HA  ILE A 257      10.746  -0.816   4.544  1.00  0.70           H  
ATOM   4017  HB  ILE A 257       9.001  -2.630   2.935  1.00  0.70           H  
ATOM   4018 1HG1 ILE A 257      11.703  -1.369   2.475  1.00  0.70           H  
ATOM   4019 2HG1 ILE A 257      11.472  -2.973   3.147  1.00  0.70           H  
ATOM   4020 1HG2 ILE A 257       9.005  -0.845   1.294  1.00  0.70           H  
ATOM   4021 2HG2 ILE A 257       8.183  -0.338   2.772  1.00  0.70           H  
ATOM   4022 3HG2 ILE A 257       9.826   0.248   2.421  1.00  0.70           H  
ATOM   4023 1HD1 ILE A 257      12.014  -3.077   0.824  1.00  0.70           H  
ATOM   4024 2HD1 ILE A 257      10.375  -3.661   1.151  1.00  0.70           H  
ATOM   4025 3HD1 ILE A 257      10.612  -2.056   0.431  1.00  0.70           H  
ATOM   4026  N   LEU A 258       7.701  -1.455   5.536  1.00  0.72           N  
ATOM   4027  CA  LEU A 258       6.588  -0.806   6.179  1.00  0.72           C  
ATOM   4028  C   LEU A 258       7.073  -0.088   7.426  1.00  0.72           C  
ATOM   4029  O   LEU A 258       6.710   1.062   7.635  1.00  0.72           O  
ATOM   4030  CB  LEU A 258       5.486  -1.785   6.523  1.00  0.72           C  
ATOM   4031  CG  LEU A 258       4.287  -1.148   7.172  1.00  0.72           C  
ATOM   4032  CD1 LEU A 258       3.719  -0.121   6.272  1.00  0.72           C  
ATOM   4033  CD2 LEU A 258       3.299  -2.180   7.442  1.00  0.72           C  
ATOM   4034  H   LEU A 258       7.692  -2.463   5.417  1.00  0.72           H  
ATOM   4035  HA  LEU A 258       6.180  -0.067   5.493  1.00  0.72           H  
ATOM   4036 1HB  LEU A 258       5.163  -2.289   5.613  1.00  0.72           H  
ATOM   4037 2HB  LEU A 258       5.889  -2.538   7.208  1.00  0.72           H  
ATOM   4038  HG  LEU A 258       4.575  -0.671   8.079  1.00  0.72           H  
ATOM   4039 1HD1 LEU A 258       2.849   0.329   6.735  1.00  0.72           H  
ATOM   4040 2HD1 LEU A 258       4.470   0.646   6.079  1.00  0.72           H  
ATOM   4041 3HD1 LEU A 258       3.426  -0.596   5.341  1.00  0.72           H  
ATOM   4042 1HD2 LEU A 258       2.429  -1.730   7.921  1.00  0.72           H  
ATOM   4043 2HD2 LEU A 258       2.994  -2.654   6.513  1.00  0.72           H  
ATOM   4044 3HD2 LEU A 258       3.739  -2.911   8.086  1.00  0.72           H  
ATOM   4045  N   ALA A 259       7.959  -0.718   8.214  1.00  0.76           N  
ATOM   4046  CA  ALA A 259       8.493  -0.065   9.409  1.00  0.76           C  
ATOM   4047  C   ALA A 259       9.159   1.258   9.043  1.00  0.76           C  
ATOM   4048  O   ALA A 259       9.061   2.232   9.790  1.00  0.76           O  
ATOM   4049  CB  ALA A 259       9.470  -0.989  10.110  1.00  0.76           C  
ATOM   4050  H   ALA A 259       8.238  -1.680   8.016  1.00  0.76           H  
ATOM   4051  HA  ALA A 259       7.679   0.164  10.077  1.00  0.76           H  
ATOM   4052 1HB  ALA A 259       9.850  -0.506  11.004  1.00  0.76           H  
ATOM   4053 2HB  ALA A 259       8.962  -1.916  10.380  1.00  0.76           H  
ATOM   4054 3HB  ALA A 259      10.278  -1.211   9.444  1.00  0.76           H  
ATOM   4055  N   PHE A 260       9.806   1.316   7.883  1.00  0.80           N  
ATOM   4056  CA  PHE A 260      10.410   2.560   7.430  1.00  0.80           C  
ATOM   4057  C   PHE A 260       9.336   3.599   7.054  1.00  0.80           C  
ATOM   4058  O   PHE A 260       9.529   4.799   7.257  1.00  0.80           O  
ATOM   4059  CB  PHE A 260      11.274   2.327   6.202  1.00  0.80           C  
ATOM   4060  CG  PHE A 260      12.440   1.484   6.444  1.00  0.80           C  
ATOM   4061  CD1 PHE A 260      13.080   1.528   7.643  1.00  0.80           C  
ATOM   4062  CD2 PHE A 260      12.923   0.626   5.449  1.00  0.80           C  
ATOM   4063  CE1 PHE A 260      14.175   0.746   7.851  1.00  0.80           C  
ATOM   4064  CE2 PHE A 260      14.011  -0.172   5.684  1.00  0.80           C  
ATOM   4065  CZ  PHE A 260      14.621  -0.094   6.902  1.00  0.80           C  
ATOM   4066  H   PHE A 260       9.898   0.468   7.321  1.00  0.80           H  
ATOM   4067  HA  PHE A 260      11.024   2.961   8.235  1.00  0.80           H  
ATOM   4068 1HB  PHE A 260      10.689   1.878   5.415  1.00  0.80           H  
ATOM   4069 2HB  PHE A 260      11.624   3.285   5.826  1.00  0.80           H  
ATOM   4070  HD1 PHE A 260      12.724   2.201   8.423  1.00  0.80           H  
ATOM   4071  HD2 PHE A 260      12.422   0.597   4.488  1.00  0.80           H  
ATOM   4072  HE1 PHE A 260      14.707   0.796   8.790  1.00  0.80           H  
ATOM   4073  HE2 PHE A 260      14.383  -0.848   4.919  1.00  0.80           H  
ATOM   4074  HZ  PHE A 260      15.451  -0.681   7.132  1.00  0.80           H  
ATOM   4075  N   GLN A 261       8.236   3.135   6.442  1.00  0.83           N  
ATOM   4076  CA  GLN A 261       7.172   4.017   5.956  1.00  0.83           C  
ATOM   4077  C   GLN A 261       5.997   4.295   6.923  1.00  0.83           C  
ATOM   4078  O   GLN A 261       5.210   5.222   6.684  1.00  0.83           O  
ATOM   4079  CB  GLN A 261       6.623   3.462   4.634  1.00  0.83           C  
ATOM   4080  CG  GLN A 261       7.641   3.487   3.489  1.00  0.83           C  
ATOM   4081  CD  GLN A 261       7.107   2.957   2.132  1.00  0.83           C  
ATOM   4082  OE1 GLN A 261       7.214   1.760   1.816  1.00  0.83           O  
ATOM   4083  NE2 GLN A 261       6.536   3.856   1.337  1.00  0.83           N  
ATOM   4084  H   GLN A 261       8.157   2.128   6.286  1.00  0.83           H  
ATOM   4085  HA  GLN A 261       7.635   4.976   5.733  1.00  0.83           H  
ATOM   4086 1HB  GLN A 261       6.310   2.431   4.786  1.00  0.83           H  
ATOM   4087 2HB  GLN A 261       5.757   4.035   4.325  1.00  0.83           H  
ATOM   4088 1HG  GLN A 261       7.964   4.521   3.339  1.00  0.83           H  
ATOM   4089 2HG  GLN A 261       8.496   2.869   3.779  1.00  0.83           H  
ATOM   4090 1HE2 GLN A 261       6.161   3.600   0.450  1.00  0.83           H  
ATOM   4091 2HE2 GLN A 261       6.465   4.833   1.639  1.00  0.83           H  
ATOM   4092  N   LYS A 262       5.856   3.532   8.006  1.00  0.85           N  
ATOM   4093  CA  LYS A 262       4.724   3.732   8.917  1.00  0.85           C  
ATOM   4094  C   LYS A 262       5.210   3.953  10.352  1.00  0.85           C  
ATOM   4095  O   LYS A 262       5.760   3.064  11.003  1.00  0.85           O  
ATOM   4096  CB  LYS A 262       3.753   2.549   8.799  1.00  0.85           C  
ATOM   4097  CG  LYS A 262       2.473   2.641   9.633  1.00  0.85           C  
ATOM   4098  CD  LYS A 262       1.528   1.423   9.380  1.00  0.85           C  
ATOM   4099  CE  LYS A 262       0.274   1.521  10.249  1.00  0.85           C  
ATOM   4100  NZ  LYS A 262      -0.631   0.361  10.112  1.00  0.85           N  
ATOM   4101  H   LYS A 262       6.511   2.772   8.165  1.00  0.85           H  
ATOM   4102  HA  LYS A 262       4.189   4.630   8.616  1.00  0.85           H  
ATOM   4103 1HB  LYS A 262       3.450   2.456   7.760  1.00  0.85           H  
ATOM   4104 2HB  LYS A 262       4.276   1.634   9.059  1.00  0.85           H  
ATOM   4105 1HG  LYS A 262       2.737   2.669  10.684  1.00  0.85           H  
ATOM   4106 2HG  LYS A 262       1.942   3.559   9.389  1.00  0.85           H  
ATOM   4107 1HD  LYS A 262       1.223   1.415   8.335  1.00  0.85           H  
ATOM   4108 2HD  LYS A 262       2.036   0.489   9.587  1.00  0.85           H  
ATOM   4109 1HE  LYS A 262       0.566   1.586  11.270  1.00  0.85           H  
ATOM   4110 2HE  LYS A 262      -0.270   2.423   9.974  1.00  0.85           H  
ATOM   4111 1HZ  LYS A 262      -1.429   0.503  10.717  1.00  0.85           H  
ATOM   4112 2HZ  LYS A 262      -0.940   0.259   9.162  1.00  0.85           H  
ATOM   4113 3HZ  LYS A 262      -0.141  -0.500  10.409  1.00  0.85           H  
ATOM   4114  N   ASP A 263       4.949   5.161  10.860  1.00  0.85           N  
ATOM   4115  CA  ASP A 263       5.447   5.624  12.161  1.00  0.85           C  
ATOM   4116  C   ASP A 263       4.933   4.772  13.324  1.00  0.85           C  
ATOM   4117  O   ASP A 263       5.594   4.647  14.351  1.00  0.85           O  
ATOM   4118  CB  ASP A 263       5.025   7.081  12.405  1.00  0.85           C  
ATOM   4119  CG  ASP A 263       5.977   7.874  13.339  1.00  0.85           C  
ATOM   4120  OD1 ASP A 263       7.092   8.166  12.918  1.00  0.85           O  
ATOM   4121  OD2 ASP A 263       5.648   8.178  14.469  1.00  0.85           O  
ATOM   4122  H   ASP A 263       4.442   5.817  10.281  1.00  0.85           H  
ATOM   4123  HA  ASP A 263       6.534   5.565  12.151  1.00  0.85           H  
ATOM   4124 1HB  ASP A 263       4.966   7.601  11.450  1.00  0.85           H  
ATOM   4125 2HB  ASP A 263       4.025   7.095  12.843  1.00  0.85           H  
ATOM   4126  N   GLU A 264       3.758   4.178  13.159  1.00  0.83           N  
ATOM   4127  CA  GLU A 264       3.124   3.376  14.201  1.00  0.83           C  
ATOM   4128  C   GLU A 264       3.938   2.136  14.566  1.00  0.83           C  
ATOM   4129  O   GLU A 264       3.739   1.553  15.630  1.00  0.83           O  
ATOM   4130  CB  GLU A 264       1.727   2.946  13.770  1.00  0.83           C  
ATOM   4131  CG  GLU A 264       0.729   4.094  13.630  1.00  0.83           C  
ATOM   4132  CD  GLU A 264      -0.659   3.653  13.202  1.00  0.83           C  
ATOM   4133  OE1 GLU A 264      -0.873   2.472  13.040  1.00  0.83           O  
ATOM   4134  OE2 GLU A 264      -1.500   4.502  13.029  1.00  0.83           O  
ATOM   4135  H   GLU A 264       3.280   4.304  12.281  1.00  0.83           H  
ATOM   4136  HA  GLU A 264       3.036   3.994  15.096  1.00  0.83           H  
ATOM   4137 1HB  GLU A 264       1.807   2.437  12.835  1.00  0.83           H  
ATOM   4138 2HB  GLU A 264       1.326   2.236  14.493  1.00  0.83           H  
ATOM   4139 1HG  GLU A 264       0.652   4.610  14.587  1.00  0.83           H  
ATOM   4140 2HG  GLU A 264       1.120   4.802  12.899  1.00  0.83           H  
ATOM   4141  N   LEU A 265       4.831   1.700  13.673  1.00  0.80           N  
ATOM   4142  CA  LEU A 265       5.623   0.506  13.927  1.00  0.80           C  
ATOM   4143  C   LEU A 265       6.822   0.811  14.834  1.00  0.80           C  
ATOM   4144  O   LEU A 265       7.527  -0.092  15.292  1.00  0.80           O  
ATOM   4145  CB  LEU A 265       6.062  -0.095  12.598  1.00  0.80           C  
ATOM   4146  CG  LEU A 265       5.017  -1.005  11.940  1.00  0.80           C  
ATOM   4147  CD1 LEU A 265       3.772  -0.232  11.740  1.00  0.80           C  
ATOM   4148  CD2 LEU A 265       5.471  -1.461  10.625  1.00  0.80           C  
ATOM   4149  H   LEU A 265       4.993   2.217  12.806  1.00  0.80           H  
ATOM   4150  HA  LEU A 265       4.993  -0.218  14.434  1.00  0.80           H  
ATOM   4151 1HB  LEU A 265       6.278   0.722  11.910  1.00  0.80           H  
ATOM   4152 2HB  LEU A 265       6.972  -0.671  12.752  1.00  0.80           H  
ATOM   4153  HG  LEU A 265       4.822  -1.852  12.580  1.00  0.80           H  
ATOM   4154 1HD1 LEU A 265       3.022  -0.866  11.271  1.00  0.80           H  
ATOM   4155 2HD1 LEU A 265       3.406   0.125  12.670  1.00  0.80           H  
ATOM   4156 3HD1 LEU A 265       3.997   0.606  11.104  1.00  0.80           H  
ATOM   4157 1HD2 LEU A 265       4.708  -2.074  10.185  1.00  0.80           H  
ATOM   4158 2HD2 LEU A 265       5.628  -0.590  10.017  1.00  0.80           H  
ATOM   4159 3HD2 LEU A 265       6.386  -2.023  10.701  1.00  0.80           H  
ATOM   4160  N   ILE A 266       7.073   2.085  15.083  1.00  0.76           N  
ATOM   4161  CA  ILE A 266       8.199   2.474  15.905  1.00  0.76           C  
ATOM   4162  C   ILE A 266       8.043   2.075  17.362  1.00  0.76           C  
ATOM   4163  O   ILE A 266       6.972   2.217  17.967  1.00  0.76           O  
ATOM   4164  CB  ILE A 266       8.465   3.957  15.785  1.00  0.76           C  
ATOM   4165  CG1 ILE A 266       8.862   4.258  14.297  1.00  0.76           C  
ATOM   4166  CG2 ILE A 266       9.469   4.384  16.852  1.00  0.76           C  
ATOM   4167  CD1 ILE A 266      10.075   3.461  13.781  1.00  0.76           C  
ATOM   4168  H   ILE A 266       6.468   2.819  14.714  1.00  0.76           H  
ATOM   4169  HA  ILE A 266       9.082   1.964  15.526  1.00  0.76           H  
ATOM   4170  HB  ILE A 266       7.535   4.496  15.964  1.00  0.76           H  
ATOM   4171 1HG1 ILE A 266       8.013   4.021  13.657  1.00  0.76           H  
ATOM   4172 2HG1 ILE A 266       9.069   5.309  14.197  1.00  0.76           H  
ATOM   4173 1HG2 ILE A 266       9.624   5.440  16.807  1.00  0.76           H  
ATOM   4174 2HG2 ILE A 266       9.076   4.151  17.832  1.00  0.76           H  
ATOM   4175 3HG2 ILE A 266      10.414   3.857  16.702  1.00  0.76           H  
ATOM   4176 1HD1 ILE A 266      10.266   3.725  12.744  1.00  0.76           H  
ATOM   4177 2HD1 ILE A 266      10.958   3.658  14.368  1.00  0.76           H  
ATOM   4178 3HD1 ILE A 266       9.847   2.412  13.841  1.00  0.76           H  
ATOM   4179  N   GLY A 267       9.119   1.508  17.911  1.00  0.72           N  
ATOM   4180  CA  GLY A 267       9.151   1.050  19.282  1.00  0.72           C  
ATOM   4181  C   GLY A 267       8.569  -0.343  19.393  1.00  0.72           C  
ATOM   4182  O   GLY A 267       8.507  -0.913  20.485  1.00  0.72           O  
ATOM   4183  H   GLY A 267       9.979   1.416  17.371  1.00  0.72           H  
ATOM   4184 1HA  GLY A 267      10.170   1.063  19.649  1.00  0.72           H  
ATOM   4185 2HA  GLY A 267       8.581   1.736  19.904  1.00  0.72           H  
ATOM   4186  N   GLN A 268       8.145  -0.898  18.259  1.00  0.70           N  
ATOM   4187  CA  GLN A 268       7.512  -2.186  18.262  1.00  0.70           C  
ATOM   4188  C   GLN A 268       8.458  -3.287  17.815  1.00  0.70           C  
ATOM   4189  O   GLN A 268       9.496  -3.038  17.185  1.00  0.70           O  
ATOM   4190  CB  GLN A 268       6.284  -2.144  17.360  1.00  0.70           C  
ATOM   4191  CG  GLN A 268       5.349  -0.959  17.675  1.00  0.70           C  
ATOM   4192  CD  GLN A 268       4.848  -0.904  19.077  1.00  0.70           C  
ATOM   4193  OE1 GLN A 268       4.205  -1.828  19.599  1.00  0.70           O  
ATOM   4194  NE2 GLN A 268       5.146   0.228  19.725  1.00  0.70           N  
ATOM   4195  H   GLN A 268       8.207  -0.401  17.370  1.00  0.70           H  
ATOM   4196  HA  GLN A 268       7.189  -2.413  19.277  1.00  0.70           H  
ATOM   4197 1HB  GLN A 268       6.586  -2.095  16.318  1.00  0.70           H  
ATOM   4198 2HB  GLN A 268       5.712  -3.064  17.482  1.00  0.70           H  
ATOM   4199 1HG  GLN A 268       5.899  -0.044  17.496  1.00  0.70           H  
ATOM   4200 2HG  GLN A 268       4.492  -0.979  17.025  1.00  0.70           H  
ATOM   4201 1HE2 GLN A 268       4.854   0.361  20.669  1.00  0.70           H  
ATOM   4202 2HE2 GLN A 268       5.684   0.963  19.236  1.00  0.70           H  
ATOM   4203  N   ARG A 269       8.057  -4.507  18.136  1.00  0.68           N  
ATOM   4204  CA  ARG A 269       8.739  -5.728  17.754  1.00  0.68           C  
ATOM   4205  C   ARG A 269       7.737  -6.501  16.902  1.00  0.68           C  
ATOM   4206  O   ARG A 269       6.642  -6.827  17.355  1.00  0.68           O  
ATOM   4207  CB  ARG A 269       9.152  -6.507  19.001  1.00  0.68           C  
ATOM   4208  CG  ARG A 269      10.174  -5.802  19.914  1.00  0.68           C  
ATOM   4209  CD  ARG A 269      10.295  -6.482  21.253  1.00  0.68           C  
ATOM   4210  NE  ARG A 269       9.054  -6.321  22.041  1.00  0.68           N  
ATOM   4211  CZ  ARG A 269       8.768  -5.223  22.793  1.00  0.68           C  
ATOM   4212  NH1 ARG A 269       9.653  -4.247  22.860  1.00  0.68           N  
ATOM   4213  NH2 ARG A 269       7.620  -5.097  23.461  1.00  0.68           N  
ATOM   4214  H   ARG A 269       7.207  -4.600  18.675  1.00  0.68           H  
ATOM   4215  HA  ARG A 269       9.620  -5.494  17.161  1.00  0.68           H  
ATOM   4216 1HB  ARG A 269       8.270  -6.737  19.599  1.00  0.68           H  
ATOM   4217 2HB  ARG A 269       9.596  -7.463  18.695  1.00  0.68           H  
ATOM   4218 1HG  ARG A 269      11.156  -5.826  19.436  1.00  0.68           H  
ATOM   4219 2HG  ARG A 269       9.877  -4.766  20.077  1.00  0.68           H  
ATOM   4220 1HD  ARG A 269      10.471  -7.550  21.109  1.00  0.68           H  
ATOM   4221 2HD  ARG A 269      11.126  -6.050  21.815  1.00  0.68           H  
ATOM   4222  HE  ARG A 269       8.359  -7.082  21.986  1.00  0.68           H  
ATOM   4223 1HH1 ARG A 269      10.528  -4.328  22.363  1.00  0.68           H  
ATOM   4224 2HH1 ARG A 269       9.454  -3.420  23.407  1.00  0.68           H  
ATOM   4225 1HH2 ARG A 269       6.877  -5.821  23.436  1.00  0.68           H  
ATOM   4226 2HH2 ARG A 269       7.445  -4.266  23.996  1.00  0.68           H  
ATOM   4227  N   LEU A 270       8.086  -6.714  15.643  1.00  0.68           N  
ATOM   4228  CA  LEU A 270       7.176  -7.317  14.677  1.00  0.68           C  
ATOM   4229  C   LEU A 270       7.422  -8.814  14.518  1.00  0.68           C  
ATOM   4230  O   LEU A 270       8.445  -9.238  13.985  1.00  0.68           O  
ATOM   4231  CB  LEU A 270       7.374  -6.571  13.348  1.00  0.68           C  
ATOM   4232  CG  LEU A 270       7.158  -5.034  13.456  1.00  0.68           C  
ATOM   4233  CD1 LEU A 270       7.534  -4.324  12.179  1.00  0.68           C  
ATOM   4234  CD2 LEU A 270       5.728  -4.776  13.753  1.00  0.68           C  
ATOM   4235  H   LEU A 270       9.010  -6.413  15.340  1.00  0.68           H  
ATOM   4236  HA  LEU A 270       6.152  -7.173  15.023  1.00  0.68           H  
ATOM   4237 1HB  LEU A 270       8.372  -6.747  12.985  1.00  0.68           H  
ATOM   4238 2HB  LEU A 270       6.666  -6.960  12.621  1.00  0.68           H  
ATOM   4239  HG  LEU A 270       7.784  -4.636  14.265  1.00  0.68           H  
ATOM   4240 1HD1 LEU A 270       7.364  -3.265  12.320  1.00  0.68           H  
ATOM   4241 2HD1 LEU A 270       8.563  -4.478  11.966  1.00  0.68           H  
ATOM   4242 3HD1 LEU A 270       6.943  -4.679  11.359  1.00  0.68           H  
ATOM   4243 1HD2 LEU A 270       5.586  -3.706  13.847  1.00  0.68           H  
ATOM   4244 2HD2 LEU A 270       5.106  -5.159  12.944  1.00  0.68           H  
ATOM   4245 3HD2 LEU A 270       5.455  -5.270  14.690  1.00  0.68           H  
ATOM   4246  N   LEU A 271       6.502  -9.632  15.022  1.00  0.69           N  
ATOM   4247  CA  LEU A 271       6.695 -11.086  15.005  1.00  0.69           C  
ATOM   4248  C   LEU A 271       6.072 -11.600  13.733  1.00  0.69           C  
ATOM   4249  O   LEU A 271       4.858 -11.522  13.545  1.00  0.69           O  
ATOM   4250  CB  LEU A 271       6.117 -11.707  16.283  1.00  0.69           C  
ATOM   4251  CG  LEU A 271       6.160 -13.217  16.453  1.00  0.69           C  
ATOM   4252  CD1 LEU A 271       7.569 -13.738  16.394  1.00  0.69           C  
ATOM   4253  CD2 LEU A 271       5.544 -13.518  17.823  1.00  0.69           C  
ATOM   4254  H   LEU A 271       5.633  -9.246  15.393  1.00  0.69           H  
ATOM   4255  HA  LEU A 271       7.760 -11.307  14.975  1.00  0.69           H  
ATOM   4256 1HB  LEU A 271       6.633 -11.271  17.137  1.00  0.69           H  
ATOM   4257 2HB  LEU A 271       5.064 -11.417  16.344  1.00  0.69           H  
ATOM   4258  HG  LEU A 271       5.603 -13.696  15.670  1.00  0.69           H  
ATOM   4259 1HD1 LEU A 271       7.533 -14.805  16.529  1.00  0.69           H  
ATOM   4260 2HD1 LEU A 271       8.002 -13.511  15.424  1.00  0.69           H  
ATOM   4261 3HD1 LEU A 271       8.166 -13.287  17.169  1.00  0.69           H  
ATOM   4262 1HD2 LEU A 271       5.545 -14.559  18.017  1.00  0.69           H  
ATOM   4263 2HD2 LEU A 271       6.138 -13.019  18.583  1.00  0.69           H  
ATOM   4264 3HD2 LEU A 271       4.514 -13.144  17.855  1.00  0.69           H  
ATOM   4265  N   LEU A 272       6.914 -12.065  12.829  1.00  0.72           N  
ATOM   4266  CA  LEU A 272       6.417 -12.379  11.509  1.00  0.72           C  
ATOM   4267  C   LEU A 272       6.331 -13.879  11.269  1.00  0.72           C  
ATOM   4268  O   LEU A 272       7.352 -14.570  11.292  1.00  0.72           O  
ATOM   4269  CB  LEU A 272       7.341 -11.783  10.483  1.00  0.72           C  
ATOM   4270  CG  LEU A 272       7.769 -10.386  10.611  1.00  0.72           C  
ATOM   4271  CD1 LEU A 272       8.609 -10.159   9.454  1.00  0.72           C  
ATOM   4272  CD2 LEU A 272       6.634  -9.459  10.649  1.00  0.72           C  
ATOM   4273  H   LEU A 272       7.903 -12.170  13.071  1.00  0.72           H  
ATOM   4274  HA  LEU A 272       5.425 -11.953  11.399  1.00  0.72           H  
ATOM   4275 1HB  LEU A 272       8.217 -12.403  10.380  1.00  0.72           H  
ATOM   4276 2HB  LEU A 272       6.802 -11.779   9.574  1.00  0.72           H  
ATOM   4277  HG  LEU A 272       8.365 -10.250  11.519  1.00  0.72           H  
ATOM   4278 1HD1 LEU A 272       8.964  -9.178   9.440  1.00  0.72           H  
ATOM   4279 2HD1 LEU A 272       9.437 -10.851   9.490  1.00  0.72           H  
ATOM   4280 3HD1 LEU A 272       8.006 -10.331   8.564  1.00  0.72           H  
ATOM   4281 1HD2 LEU A 272       7.003  -8.440  10.719  1.00  0.72           H  
ATOM   4282 2HD2 LEU A 272       6.058  -9.568   9.752  1.00  0.72           H  
ATOM   4283 3HD2 LEU A 272       6.027  -9.681  11.504  1.00  0.72           H  
ATOM   4284  N   HIS A 273       5.126 -14.383  11.028  1.00  0.77           N  
ATOM   4285  CA  HIS A 273       4.931 -15.824  10.894  1.00  0.77           C  
ATOM   4286  C   HIS A 273       3.649 -16.255  10.142  1.00  0.77           C  
ATOM   4287  O   HIS A 273       2.567 -15.712  10.380  1.00  0.77           O  
ATOM   4288  CB  HIS A 273       5.030 -16.345  12.333  1.00  0.77           C  
ATOM   4289  CG  HIS A 273       4.772 -17.688  12.598  1.00  0.77           C  
ATOM   4290  ND1 HIS A 273       3.549 -18.130  13.039  1.00  0.77           N  
ATOM   4291  CD2 HIS A 273       5.535 -18.737  12.499  1.00  0.77           C  
ATOM   4292  CE1 HIS A 273       3.612 -19.404  13.239  1.00  0.77           C  
ATOM   4293  NE2 HIS A 273       4.805 -19.794  12.912  1.00  0.77           N  
ATOM   4294  H   HIS A 273       4.329 -13.761  10.984  1.00  0.77           H  
ATOM   4295  HA  HIS A 273       5.769 -16.243  10.342  1.00  0.77           H  
ATOM   4296 1HB  HIS A 273       6.023 -16.140  12.724  1.00  0.77           H  
ATOM   4297 2HB  HIS A 273       4.350 -15.782  12.932  1.00  0.77           H  
ATOM   4298  HD1 HIS A 273       2.744 -17.564  13.216  1.00  0.77           H  
ATOM   4299  HD2 HIS A 273       6.562 -18.849  12.179  1.00  0.77           H  
ATOM   4300  HE1 HIS A 273       2.751 -19.956  13.616  1.00  0.77           H  
ATOM   4301  N   SER A 274       3.781 -17.277   9.262  1.00  0.83           N  
ATOM   4302  CA  SER A 274       2.673 -17.845   8.470  1.00  0.83           C  
ATOM   4303  C   SER A 274       2.000 -19.100   9.042  1.00  0.83           C  
ATOM   4304  O   SER A 274       1.039 -19.610   8.458  1.00  0.83           O  
ATOM   4305  CB  SER A 274       3.159 -18.222   7.081  1.00  0.83           C  
ATOM   4306  OG  SER A 274       3.578 -17.114   6.347  1.00  0.83           O  
ATOM   4307  H   SER A 274       4.702 -17.691   9.109  1.00  0.83           H  
ATOM   4308  HA  SER A 274       1.907 -17.077   8.375  1.00  0.83           H  
ATOM   4309 1HB  SER A 274       3.971 -18.944   7.154  1.00  0.83           H  
ATOM   4310 2HB  SER A 274       2.346 -18.712   6.547  1.00  0.83           H  
ATOM   4311  HG  SER A 274       3.439 -17.363   5.397  1.00  0.83           H  
ATOM   4312  N   GLY A 275       2.500 -19.613  10.153  1.00  0.89           N  
ATOM   4313  CA  GLY A 275       1.978 -20.854  10.727  1.00  0.89           C  
ATOM   4314  C   GLY A 275       3.096 -21.853  11.032  1.00  0.89           C  
ATOM   4315  O   GLY A 275       4.244 -21.681  10.598  1.00  0.89           O  
ATOM   4316  H   GLY A 275       3.273 -19.138  10.600  1.00  0.89           H  
ATOM   4317 1HA  GLY A 275       1.424 -20.631  11.638  1.00  0.89           H  
ATOM   4318 2HA  GLY A 275       1.272 -21.307  10.034  1.00  0.89           H  
ATOM   4319  N   LEU A 276       2.761 -22.887  11.807  1.00  0.94           N  
ATOM   4320  CA  LEU A 276       3.755 -23.889  12.181  1.00  0.94           C  
ATOM   4321  C   LEU A 276       3.732 -25.005  11.162  1.00  0.94           C  
ATOM   4322  O   LEU A 276       2.656 -25.452  10.766  1.00  0.94           O  
ATOM   4323  CB  LEU A 276       3.443 -24.460  13.565  1.00  0.94           C  
ATOM   4324  CG  LEU A 276       3.378 -23.429  14.719  1.00  0.94           C  
ATOM   4325  CD1 LEU A 276       2.996 -24.128  16.001  1.00  0.94           C  
ATOM   4326  CD2 LEU A 276       4.705 -22.740  14.861  1.00  0.94           C  
ATOM   4327  H   LEU A 276       1.810 -22.981  12.132  1.00  0.94           H  
ATOM   4328  HA  LEU A 276       4.742 -23.444  12.182  1.00  0.94           H  
ATOM   4329 1HB  LEU A 276       2.491 -24.983  13.521  1.00  0.94           H  
ATOM   4330 2HB  LEU A 276       4.218 -25.182  13.810  1.00  0.94           H  
ATOM   4331  HG  LEU A 276       2.615 -22.684  14.499  1.00  0.94           H  
ATOM   4332 1HD1 LEU A 276       2.946 -23.403  16.811  1.00  0.94           H  
ATOM   4333 2HD1 LEU A 276       2.028 -24.610  15.883  1.00  0.94           H  
ATOM   4334 3HD1 LEU A 276       3.736 -24.864  16.229  1.00  0.94           H  
ATOM   4335 1HD2 LEU A 276       4.638 -22.017  15.667  1.00  0.94           H  
ATOM   4336 2HD2 LEU A 276       5.474 -23.439  15.084  1.00  0.94           H  
ATOM   4337 3HD2 LEU A 276       4.936 -22.243  13.941  1.00  0.94           H  
ATOM   4338  N   PHE A 277       4.910 -25.451  10.740  1.00  0.97           N  
ATOM   4339  CA  PHE A 277       4.973 -26.506   9.738  1.00  0.97           C  
ATOM   4340  C   PHE A 277       6.060 -27.539  10.041  1.00  0.97           C  
ATOM   4341  O   PHE A 277       6.948 -27.314  10.874  1.00  0.97           O  
ATOM   4342  CB  PHE A 277       5.156 -25.909   8.344  1.00  0.97           C  
ATOM   4343  CG  PHE A 277       4.064 -24.882   7.979  1.00  0.97           C  
ATOM   4344  CD1 PHE A 277       4.298 -23.519   8.085  1.00  0.97           C  
ATOM   4345  CD2 PHE A 277       2.790 -25.286   7.584  1.00  0.97           C  
ATOM   4346  CE1 PHE A 277       3.321 -22.597   7.785  1.00  0.97           C  
ATOM   4347  CE2 PHE A 277       1.809 -24.360   7.288  1.00  0.97           C  
ATOM   4348  CZ  PHE A 277       2.079 -23.012   7.389  1.00  0.97           C  
ATOM   4349  H   PHE A 277       5.763 -25.044  11.123  1.00  0.97           H  
ATOM   4350  HA  PHE A 277       4.017 -27.036   9.742  1.00  0.97           H  
ATOM   4351 1HB  PHE A 277       6.116 -25.437   8.259  1.00  0.97           H  
ATOM   4352 2HB  PHE A 277       5.127 -26.709   7.607  1.00  0.97           H  
ATOM   4353  HD1 PHE A 277       5.262 -23.171   8.406  1.00  0.97           H  
ATOM   4354  HD2 PHE A 277       2.567 -26.346   7.519  1.00  0.97           H  
ATOM   4355  HE1 PHE A 277       3.538 -21.532   7.875  1.00  0.97           H  
ATOM   4356  HE2 PHE A 277       0.818 -24.695   6.981  1.00  0.97           H  
ATOM   4357  HZ  PHE A 277       1.305 -22.278   7.162  1.00  0.97           H  
ATOM   4358  N   THR A 278       5.984 -28.688   9.366  1.00  0.97           N  
ATOM   4359  CA  THR A 278       6.960 -29.766   9.560  1.00  0.97           C  
ATOM   4360  C   THR A 278       7.684 -30.167   8.280  1.00  0.97           C  
ATOM   4361  O   THR A 278       7.180 -29.935   7.184  1.00  0.97           O  
ATOM   4362  CB  THR A 278       6.221 -31.018  10.093  1.00  0.97           C  
ATOM   4363  OG1 THR A 278       5.275 -31.518   9.073  1.00  0.97           O  
ATOM   4364  CG2 THR A 278       5.432 -30.648  11.313  1.00  0.97           C  
ATOM   4365  H   THR A 278       5.218 -28.839   8.714  1.00  0.97           H  
ATOM   4366  HA  THR A 278       7.708 -29.445  10.282  1.00  0.97           H  
ATOM   4367  HB  THR A 278       6.939 -31.799  10.344  1.00  0.97           H  
ATOM   4368  HG1 THR A 278       4.525 -32.015   9.535  1.00  0.97           H  
ATOM   4369 1HG2 THR A 278       4.904 -31.525  11.685  1.00  0.97           H  
ATOM   4370 2HG2 THR A 278       6.100 -30.273  12.076  1.00  0.97           H  
ATOM   4371 3HG2 THR A 278       4.715 -29.884  11.049  1.00  0.97           H  
ATOM   4372  N   VAL A 279       8.776 -30.918   8.415  1.00  0.96           N  
ATOM   4373  CA  VAL A 279       9.425 -31.485   7.230  1.00  0.96           C  
ATOM   4374  C   VAL A 279       8.483 -32.282   6.374  1.00  0.96           C  
ATOM   4375  O   VAL A 279       8.516 -32.196   5.148  1.00  0.96           O  
ATOM   4376  CB  VAL A 279      10.599 -32.362   7.622  1.00  0.96           C  
ATOM   4377  CG1 VAL A 279      11.044 -33.171   6.469  1.00  0.96           C  
ATOM   4378  CG2 VAL A 279      11.691 -31.463   8.038  1.00  0.96           C  
ATOM   4379  H   VAL A 279       9.189 -31.045   9.345  1.00  0.96           H  
ATOM   4380  HA  VAL A 279       9.809 -30.665   6.634  1.00  0.96           H  
ATOM   4381  HB  VAL A 279      10.325 -33.030   8.441  1.00  0.96           H  
ATOM   4382 1HG1 VAL A 279      11.905 -33.763   6.754  1.00  0.96           H  
ATOM   4383 2HG1 VAL A 279      10.242 -33.823   6.161  1.00  0.96           H  
ATOM   4384 3HG1 VAL A 279      11.286 -32.520   5.679  1.00  0.96           H  
ATOM   4385 1HG2 VAL A 279      12.550 -32.046   8.333  1.00  0.96           H  
ATOM   4386 2HG2 VAL A 279      11.962 -30.802   7.219  1.00  0.96           H  
ATOM   4387 3HG2 VAL A 279      11.325 -30.883   8.869  1.00  0.96           H  
ATOM   4388  N   GLN A 280       7.636 -33.069   6.997  1.00  0.93           N  
ATOM   4389  CA  GLN A 280       6.712 -33.844   6.212  1.00  0.93           C  
ATOM   4390  C   GLN A 280       5.806 -32.906   5.414  1.00  0.93           C  
ATOM   4391  O   GLN A 280       5.538 -33.157   4.238  1.00  0.93           O  
ATOM   4392  CB  GLN A 280       5.935 -34.765   7.130  1.00  0.93           C  
ATOM   4393  CG  GLN A 280       6.803 -35.875   7.706  1.00  0.93           C  
ATOM   4394  CD  GLN A 280       6.069 -36.776   8.660  1.00  0.93           C  
ATOM   4395  OE1 GLN A 280       5.069 -37.411   8.310  1.00  0.93           O  
ATOM   4396  NE2 GLN A 280       6.563 -36.852   9.895  1.00  0.93           N  
ATOM   4397  H   GLN A 280       7.626 -33.114   8.006  1.00  0.93           H  
ATOM   4398  HA  GLN A 280       7.270 -34.453   5.509  1.00  0.93           H  
ATOM   4399 1HB  GLN A 280       5.539 -34.183   7.967  1.00  0.93           H  
ATOM   4400 2HB  GLN A 280       5.082 -35.189   6.610  1.00  0.93           H  
ATOM   4401 1HG  GLN A 280       7.180 -36.479   6.890  1.00  0.93           H  
ATOM   4402 2HG  GLN A 280       7.637 -35.419   8.239  1.00  0.93           H  
ATOM   4403 1HE2 GLN A 280       6.118 -37.435  10.577  1.00  0.93           H  
ATOM   4404 2HE2 GLN A 280       7.377 -36.325  10.146  1.00  0.93           H  
ATOM   4405  N   THR A 281       5.406 -31.776   6.018  1.00  0.90           N  
ATOM   4406  CA  THR A 281       4.558 -30.809   5.327  1.00  0.90           C  
ATOM   4407  C   THR A 281       5.245 -30.357   4.045  1.00  0.90           C  
ATOM   4408  O   THR A 281       4.631 -30.292   2.974  1.00  0.90           O  
ATOM   4409  CB  THR A 281       4.396 -29.502   6.113  1.00  0.90           C  
ATOM   4410  OG1 THR A 281       3.912 -29.741   7.418  1.00  0.90           O  
ATOM   4411  CG2 THR A 281       3.414 -28.644   5.397  1.00  0.90           C  
ATOM   4412  H   THR A 281       5.643 -31.608   6.998  1.00  0.90           H  
ATOM   4413  HA  THR A 281       3.597 -31.263   5.090  1.00  0.90           H  
ATOM   4414  HB  THR A 281       5.326 -28.964   6.159  1.00  0.90           H  
ATOM   4415  HG1 THR A 281       4.433 -30.465   7.838  1.00  0.90           H  
ATOM   4416 1HG2 THR A 281       3.293 -27.722   5.931  1.00  0.90           H  
ATOM   4417 2HG2 THR A 281       3.783 -28.443   4.394  1.00  0.90           H  
ATOM   4418 3HG2 THR A 281       2.458 -29.154   5.336  1.00  0.90           H  
ATOM   4419  N   LEU A 282       6.533 -30.024   4.195  1.00  0.88           N  
ATOM   4420  CA  LEU A 282       7.353 -29.472   3.128  1.00  0.88           C  
ATOM   4421  C   LEU A 282       7.525 -30.456   1.987  1.00  0.88           C  
ATOM   4422  O   LEU A 282       7.501 -30.064   0.821  1.00  0.88           O  
ATOM   4423  CB  LEU A 282       8.727 -29.109   3.699  1.00  0.88           C  
ATOM   4424  CG  LEU A 282       8.718 -27.971   4.712  1.00  0.88           C  
ATOM   4425  CD1 LEU A 282      10.107 -27.759   5.345  1.00  0.88           C  
ATOM   4426  CD2 LEU A 282       8.294 -26.803   4.033  1.00  0.88           C  
ATOM   4427  H   LEU A 282       6.936 -30.133   5.130  1.00  0.88           H  
ATOM   4428  HA  LEU A 282       6.867 -28.577   2.746  1.00  0.88           H  
ATOM   4429 1HB  LEU A 282       9.130 -29.978   4.191  1.00  0.88           H  
ATOM   4430 2HB  LEU A 282       9.386 -28.833   2.876  1.00  0.88           H  
ATOM   4431  HG  LEU A 282       8.010 -28.209   5.506  1.00  0.88           H  
ATOM   4432 1HD1 LEU A 282      10.057 -26.939   6.061  1.00  0.88           H  
ATOM   4433 2HD1 LEU A 282      10.419 -28.654   5.856  1.00  0.88           H  
ATOM   4434 3HD1 LEU A 282      10.828 -27.517   4.565  1.00  0.88           H  
ATOM   4435 1HD2 LEU A 282       8.233 -25.981   4.723  1.00  0.88           H  
ATOM   4436 2HD2 LEU A 282       9.014 -26.598   3.262  1.00  0.88           H  
ATOM   4437 3HD2 LEU A 282       7.330 -26.987   3.599  1.00  0.88           H  
ATOM   4438  N   LEU A 283       7.689 -31.730   2.332  1.00  0.87           N  
ATOM   4439  CA  LEU A 283       7.855 -32.804   1.361  1.00  0.87           C  
ATOM   4440  C   LEU A 283       6.588 -33.073   0.592  1.00  0.87           C  
ATOM   4441  O   LEU A 283       6.621 -33.338  -0.613  1.00  0.87           O  
ATOM   4442  CB  LEU A 283       8.278 -34.048   2.094  1.00  0.87           C  
ATOM   4443  CG  LEU A 283       9.626 -33.951   2.648  1.00  0.87           C  
ATOM   4444  CD1 LEU A 283       9.831 -35.000   3.505  1.00  0.87           C  
ATOM   4445  CD2 LEU A 283      10.601 -34.045   1.579  1.00  0.87           C  
ATOM   4446  H   LEU A 283       7.722 -31.963   3.328  1.00  0.87           H  
ATOM   4447  HA  LEU A 283       8.635 -32.518   0.660  1.00  0.87           H  
ATOM   4448 1HB  LEU A 283       7.582 -34.229   2.914  1.00  0.87           H  
ATOM   4449 2HB  LEU A 283       8.244 -34.903   1.413  1.00  0.87           H  
ATOM   4450  HG  LEU A 283       9.735 -33.025   3.185  1.00  0.87           H  
ATOM   4451 1HD1 LEU A 283      10.802 -34.883   3.882  1.00  0.87           H  
ATOM   4452 2HD1 LEU A 283       9.107 -34.940   4.295  1.00  0.87           H  
ATOM   4453 3HD1 LEU A 283       9.728 -35.948   2.979  1.00  0.87           H  
ATOM   4454 1HD2 LEU A 283      11.601 -34.011   1.970  1.00  0.87           H  
ATOM   4455 2HD2 LEU A 283      10.432 -34.990   1.120  1.00  0.87           H  
ATOM   4456 3HD2 LEU A 283      10.458 -33.241   0.863  1.00  0.87           H  
ATOM   4457  N   ASP A 284       5.453 -32.984   1.273  1.00  0.86           N  
ATOM   4458  CA  ASP A 284       4.207 -33.229   0.589  1.00  0.86           C  
ATOM   4459  C   ASP A 284       3.927 -32.046  -0.329  1.00  0.86           C  
ATOM   4460  O   ASP A 284       3.543 -32.230  -1.480  1.00  0.86           O  
ATOM   4461  CB  ASP A 284       3.088 -33.484   1.596  1.00  0.86           C  
ATOM   4462  CG  ASP A 284       3.320 -34.821   2.326  1.00  0.86           C  
ATOM   4463  OD1 ASP A 284       4.199 -35.572   1.882  1.00  0.86           O  
ATOM   4464  OD2 ASP A 284       2.639 -35.093   3.285  1.00  0.86           O  
ATOM   4465  H   ASP A 284       5.463 -32.786   2.276  1.00  0.86           H  
ATOM   4466  HA  ASP A 284       4.312 -34.122  -0.022  1.00  0.86           H  
ATOM   4467 1HB  ASP A 284       3.072 -32.673   2.333  1.00  0.86           H  
ATOM   4468 2HB  ASP A 284       2.118 -33.500   1.088  1.00  0.86           H  
ATOM   4469  N   ALA A 285       4.240 -30.833   0.129  1.00  0.87           N  
ATOM   4470  CA  ALA A 285       4.058 -29.629  -0.678  1.00  0.87           C  
ATOM   4471  C   ALA A 285       5.127 -29.461  -1.775  1.00  0.87           C  
ATOM   4472  O   ALA A 285       5.414 -28.282  -1.981  1.00  0.87           O  
ATOM   4473  CB  ALA A 285       4.075 -28.403   0.214  1.00  0.87           C  
ATOM   4474  H   ALA A 285       4.570 -30.730   1.089  1.00  0.87           H  
ATOM   4475  HA  ALA A 285       3.086 -29.704  -1.166  1.00  0.87           H  
ATOM   4476 1HB  ALA A 285       3.901 -27.509  -0.385  1.00  0.87           H  
ATOM   4477 2HB  ALA A 285       3.299 -28.493   0.973  1.00  0.87           H  
ATOM   4478 3HB  ALA A 285       5.050 -28.331   0.702  1.00  0.87           H  
ATOM   4479  N   ILE A 286       6.126 -30.343  -1.678  1.00  0.88           N  
ATOM   4480  CA  ILE A 286       6.831 -30.628  -2.925  1.00  0.88           C  
ATOM   4481  C   ILE A 286       6.119 -31.631  -3.835  1.00  0.88           C  
ATOM   4482  O   ILE A 286       5.838 -31.318  -4.989  1.00  0.88           O  
ATOM   4483  CB  ILE A 286       8.273 -31.132  -2.672  1.00  0.88           C  
ATOM   4484  CG1 ILE A 286       9.115 -30.053  -2.033  1.00  0.88           C  
ATOM   4485  CG2 ILE A 286       8.905 -31.553  -3.979  1.00  0.88           C  
ATOM   4486  CD1 ILE A 286      10.458 -30.542  -1.485  1.00  0.88           C  
ATOM   4487  H   ILE A 286       6.772 -30.164  -0.911  1.00  0.88           H  
ATOM   4488  HA  ILE A 286       6.914 -29.687  -3.468  1.00  0.88           H  
ATOM   4489  HB  ILE A 286       8.250 -31.980  -1.991  1.00  0.88           H  
ATOM   4490 1HG1 ILE A 286       9.302 -29.315  -2.786  1.00  0.88           H  
ATOM   4491 2HG1 ILE A 286       8.555 -29.587  -1.241  1.00  0.88           H  
ATOM   4492 1HG2 ILE A 286       9.904 -31.902  -3.791  1.00  0.88           H  
ATOM   4493 2HG2 ILE A 286       8.322 -32.353  -4.438  1.00  0.88           H  
ATOM   4494 3HG2 ILE A 286       8.941 -30.700  -4.649  1.00  0.88           H  
ATOM   4495 1HD1 ILE A 286      11.007 -29.699  -1.062  1.00  0.88           H  
ATOM   4496 2HD1 ILE A 286      10.284 -31.283  -0.710  1.00  0.88           H  
ATOM   4497 3HD1 ILE A 286      11.038 -30.986  -2.288  1.00  0.88           H  
ATOM   4498  N   ASN A 287       5.764 -32.799  -3.318  1.00  0.89           N  
ATOM   4499  CA  ASN A 287       5.173 -33.861  -4.139  1.00  0.89           C  
ATOM   4500  C   ASN A 287       3.823 -33.509  -4.785  1.00  0.89           C  
ATOM   4501  O   ASN A 287       3.472 -34.033  -5.851  1.00  0.89           O  
ATOM   4502  CB  ASN A 287       5.075 -35.116  -3.306  1.00  0.89           C  
ATOM   4503  CG  ASN A 287       6.435 -35.760  -3.124  1.00  0.89           C  
ATOM   4504  OD1 ASN A 287       7.358 -35.522  -3.911  1.00  0.89           O  
ATOM   4505  ND2 ASN A 287       6.563 -36.563  -2.115  1.00  0.89           N  
ATOM   4506  H   ASN A 287       5.961 -32.983  -2.331  1.00  0.89           H  
ATOM   4507  HA  ASN A 287       5.863 -34.062  -4.962  1.00  0.89           H  
ATOM   4508 1HB  ASN A 287       4.671 -34.861  -2.325  1.00  0.89           H  
ATOM   4509 2HB  ASN A 287       4.388 -35.818  -3.770  1.00  0.89           H  
ATOM   4510 1HD2 ASN A 287       7.446 -37.025  -1.959  1.00  0.89           H  
ATOM   4511 2HD2 ASN A 287       5.781 -36.703  -1.512  1.00  0.89           H  
ATOM   4512  N   GLU A 288       3.068 -32.613  -4.161  1.00  0.91           N  
ATOM   4513  CA  GLU A 288       1.777 -32.189  -4.682  1.00  0.91           C  
ATOM   4514  C   GLU A 288       1.908 -31.050  -5.698  1.00  0.91           C  
ATOM   4515  O   GLU A 288       0.912 -30.633  -6.289  1.00  0.91           O  
ATOM   4516  CB  GLU A 288       0.862 -31.749  -3.535  1.00  0.91           C  
ATOM   4517  CG  GLU A 288       0.469 -32.880  -2.559  1.00  0.91           C  
ATOM   4518  CD  GLU A 288      -0.363 -32.414  -1.373  1.00  0.91           C  
ATOM   4519  OE1 GLU A 288      -0.660 -31.243  -1.291  1.00  0.91           O  
ATOM   4520  OE2 GLU A 288      -0.685 -33.236  -0.541  1.00  0.91           O  
ATOM   4521  H   GLU A 288       3.387 -32.243  -3.269  1.00  0.91           H  
ATOM   4522  HA  GLU A 288       1.314 -33.037  -5.180  1.00  0.91           H  
ATOM   4523 1HB  GLU A 288       1.361 -30.970  -2.957  1.00  0.91           H  
ATOM   4524 2HB  GLU A 288      -0.053 -31.324  -3.944  1.00  0.91           H  
ATOM   4525 1HG  GLU A 288      -0.104 -33.626  -3.108  1.00  0.91           H  
ATOM   4526 2HG  GLU A 288       1.372 -33.365  -2.194  1.00  0.91           H  
ATOM   4527  N   GLN A 289       3.122 -30.517  -5.868  1.00  0.92           N  
ATOM   4528  CA  GLN A 289       3.354 -29.403  -6.778  1.00  0.92           C  
ATOM   4529  C   GLN A 289       4.248 -29.811  -7.943  1.00  0.92           C  
ATOM   4530  O   GLN A 289       4.031 -29.400  -9.078  1.00  0.92           O  
ATOM   4531  CB  GLN A 289       4.019 -28.252  -6.029  1.00  0.92           C  
ATOM   4532  CG  GLN A 289       3.233 -27.674  -4.857  1.00  0.92           C  
ATOM   4533  CD  GLN A 289       1.936 -27.020  -5.273  1.00  0.92           C  
ATOM   4534  OE1 GLN A 289       1.926 -26.152  -6.144  1.00  0.92           O  
ATOM   4535  NE2 GLN A 289       0.831 -27.428  -4.653  1.00  0.92           N  
ATOM   4536  H   GLN A 289       3.921 -30.907  -5.376  1.00  0.92           H  
ATOM   4537  HA  GLN A 289       2.398 -29.073  -7.180  1.00  0.92           H  
ATOM   4538 1HB  GLN A 289       4.953 -28.607  -5.611  1.00  0.92           H  
ATOM   4539 2HB  GLN A 289       4.259 -27.450  -6.724  1.00  0.92           H  
ATOM   4540 1HG  GLN A 289       3.002 -28.485  -4.163  1.00  0.92           H  
ATOM   4541 2HG  GLN A 289       3.855 -26.929  -4.356  1.00  0.92           H  
ATOM   4542 1HE2 GLN A 289      -0.053 -27.026  -4.895  1.00  0.92           H  
ATOM   4543 2HE2 GLN A 289       0.879 -28.141  -3.953  1.00  0.92           H  
ATOM   4544  N   PHE A 290       5.222 -30.666  -7.655  1.00  0.93           N  
ATOM   4545  CA  PHE A 290       6.260 -31.095  -8.584  1.00  0.93           C  
ATOM   4546  C   PHE A 290       6.256 -32.617  -8.686  1.00  0.93           C  
ATOM   4547  O   PHE A 290       7.171 -33.253  -8.169  1.00  0.93           O  
ATOM   4548  CB  PHE A 290       7.632 -30.709  -8.035  1.00  0.93           C  
ATOM   4549  CG  PHE A 290       7.851 -29.288  -7.799  1.00  0.93           C  
ATOM   4550  CD1 PHE A 290       7.588 -28.779  -6.563  1.00  0.93           C  
ATOM   4551  CD2 PHE A 290       8.354 -28.460  -8.767  1.00  0.93           C  
ATOM   4552  CE1 PHE A 290       7.783 -27.474  -6.276  1.00  0.93           C  
ATOM   4553  CE2 PHE A 290       8.562 -27.130  -8.488  1.00  0.93           C  
ATOM   4554  CZ  PHE A 290       8.268 -26.642  -7.235  1.00  0.93           C  
ATOM   4555  H   PHE A 290       5.308 -30.988  -6.698  1.00  0.93           H  
ATOM   4556  HA  PHE A 290       6.104 -30.625  -9.551  1.00  0.93           H  
ATOM   4557 1HB  PHE A 290       7.770 -31.225  -7.087  1.00  0.93           H  
ATOM   4558 2HB  PHE A 290       8.403 -31.061  -8.713  1.00  0.93           H  
ATOM   4559  HD1 PHE A 290       7.206 -29.445  -5.804  1.00  0.93           H  
ATOM   4560  HD2 PHE A 290       8.589 -28.861  -9.755  1.00  0.93           H  
ATOM   4561  HE1 PHE A 290       7.558 -27.096  -5.280  1.00  0.93           H  
ATOM   4562  HE2 PHE A 290       8.962 -26.462  -9.253  1.00  0.93           H  
ATOM   4563  HZ  PHE A 290       8.430 -25.602  -7.004  1.00  0.93           H  
ATOM   4564  N   PRO A 291       5.284 -33.239  -9.379  1.00  0.94           N  
ATOM   4565  CA  PRO A 291       5.044 -34.673  -9.378  1.00  0.94           C  
ATOM   4566  C   PRO A 291       6.242 -35.465  -9.892  1.00  0.94           C  
ATOM   4567  O   PRO A 291       6.423 -36.634  -9.544  1.00  0.94           O  
ATOM   4568  CB  PRO A 291       3.829 -34.815 -10.300  1.00  0.94           C  
ATOM   4569  CG  PRO A 291       3.858 -33.575 -11.174  1.00  0.94           C  
ATOM   4570  CD  PRO A 291       4.406 -32.483 -10.289  1.00  0.94           C  
ATOM   4571  HA  PRO A 291       4.787 -34.965  -8.356  1.00  0.94           H  
ATOM   4572 1HB  PRO A 291       3.910 -35.745 -10.880  1.00  0.94           H  
ATOM   4573 2HB  PRO A 291       2.914 -34.886  -9.704  1.00  0.94           H  
ATOM   4574 1HG  PRO A 291       4.495 -33.746 -12.060  1.00  0.94           H  
ATOM   4575 2HG  PRO A 291       2.850 -33.347 -11.549  1.00  0.94           H  
ATOM   4576 1HD  PRO A 291       4.971 -31.792 -10.930  1.00  0.94           H  
ATOM   4577 2HD  PRO A 291       3.602 -31.985  -9.735  1.00  0.94           H  
ATOM   4578  N   GLU A 292       7.109 -34.804 -10.655  1.00  0.94           N  
ATOM   4579  CA  GLU A 292       8.315 -35.398 -11.216  1.00  0.94           C  
ATOM   4580  C   GLU A 292       9.294 -35.855 -10.119  1.00  0.94           C  
ATOM   4581  O   GLU A 292      10.210 -36.653 -10.374  1.00  0.94           O  
ATOM   4582  CB  GLU A 292       9.016 -34.401 -12.145  1.00  0.94           C  
ATOM   4583  CG  GLU A 292       8.208 -33.969 -13.373  1.00  0.94           C  
ATOM   4584  CD  GLU A 292       7.312 -32.761 -13.149  1.00  0.94           C  
ATOM   4585  OE1 GLU A 292       7.406 -32.135 -12.122  1.00  0.94           O  
ATOM   4586  OE2 GLU A 292       6.525 -32.473 -14.016  1.00  0.94           O  
ATOM   4587  H   GLU A 292       6.916 -33.842 -10.885  1.00  0.94           H  
ATOM   4588  HA  GLU A 292       8.023 -36.274 -11.798  1.00  0.94           H  
ATOM   4589 1HB  GLU A 292       9.245 -33.502 -11.580  1.00  0.94           H  
ATOM   4590 2HB  GLU A 292       9.962 -34.817 -12.490  1.00  0.94           H  
ATOM   4591 1HG  GLU A 292       8.906 -33.736 -14.182  1.00  0.94           H  
ATOM   4592 2HG  GLU A 292       7.594 -34.808 -13.694  1.00  0.94           H  
ATOM   4593  N   LEU A 293       9.130 -35.299  -8.915  1.00  0.94           N  
ATOM   4594  CA  LEU A 293       9.981 -35.601  -7.780  1.00  0.94           C  
ATOM   4595  C   LEU A 293       9.414 -36.690  -6.848  1.00  0.94           C  
ATOM   4596  O   LEU A 293      10.081 -37.089  -5.889  1.00  0.94           O  
ATOM   4597  CB  LEU A 293      10.207 -34.314  -6.985  1.00  0.94           C  
ATOM   4598  CG  LEU A 293      10.890 -33.161  -7.757  1.00  0.94           C  
ATOM   4599  CD1 LEU A 293      10.974 -31.928  -6.897  1.00  0.94           C  
ATOM   4600  CD2 LEU A 293      12.277 -33.587  -8.182  1.00  0.94           C  
ATOM   4601  H   LEU A 293       8.364 -34.639  -8.772  1.00  0.94           H  
ATOM   4602  HA  LEU A 293      10.936 -35.943  -8.159  1.00  0.94           H  
ATOM   4603 1HB  LEU A 293       9.245 -33.954  -6.606  1.00  0.94           H  
ATOM   4604 2HB  LEU A 293      10.831 -34.568  -6.162  1.00  0.94           H  
ATOM   4605  HG  LEU A 293      10.291 -32.918  -8.631  1.00  0.94           H  
ATOM   4606 1HD1 LEU A 293      11.437 -31.159  -7.475  1.00  0.94           H  
ATOM   4607 2HD1 LEU A 293       9.990 -31.620  -6.610  1.00  0.94           H  
ATOM   4608 3HD1 LEU A 293      11.563 -32.124  -6.015  1.00  0.94           H  
ATOM   4609 1HD2 LEU A 293      12.756 -32.778  -8.732  1.00  0.94           H  
ATOM   4610 2HD2 LEU A 293      12.874 -33.827  -7.298  1.00  0.94           H  
ATOM   4611 3HD2 LEU A 293      12.197 -34.460  -8.818  1.00  0.94           H  
ATOM   4612  N   ARG A 294       8.215 -37.215  -7.142  1.00  0.92           N  
ATOM   4613  CA  ARG A 294       7.572 -38.198  -6.253  1.00  0.92           C  
ATOM   4614  C   ARG A 294       8.333 -39.503  -6.093  1.00  0.92           C  
ATOM   4615  O   ARG A 294       8.300 -40.133  -5.039  1.00  0.92           O  
ATOM   4616  CB  ARG A 294       6.178 -38.511  -6.747  1.00  0.92           C  
ATOM   4617  CG  ARG A 294       5.226 -37.396  -6.541  1.00  0.92           C  
ATOM   4618  CD  ARG A 294       3.897 -37.666  -7.131  1.00  0.92           C  
ATOM   4619  NE  ARG A 294       3.024 -36.543  -6.964  1.00  0.92           N  
ATOM   4620  CZ  ARG A 294       1.776 -36.450  -7.443  1.00  0.92           C  
ATOM   4621  NH1 ARG A 294       1.237 -37.452  -8.117  1.00  0.92           N  
ATOM   4622  NH2 ARG A 294       1.119 -35.329  -7.223  1.00  0.92           N  
ATOM   4623  H   ARG A 294       7.707 -36.911  -7.975  1.00  0.92           H  
ATOM   4624  HA  ARG A 294       7.486 -37.745  -5.266  1.00  0.92           H  
ATOM   4625 1HB  ARG A 294       6.210 -38.732  -7.812  1.00  0.92           H  
ATOM   4626 2HB  ARG A 294       5.794 -39.390  -6.232  1.00  0.92           H  
ATOM   4627 1HG  ARG A 294       5.094 -37.261  -5.478  1.00  0.92           H  
ATOM   4628 2HG  ARG A 294       5.649 -36.493  -6.960  1.00  0.92           H  
ATOM   4629 1HD  ARG A 294       4.005 -37.847  -8.200  1.00  0.92           H  
ATOM   4630 2HD  ARG A 294       3.441 -38.528  -6.651  1.00  0.92           H  
ATOM   4631  HE  ARG A 294       3.386 -35.721  -6.464  1.00  0.92           H  
ATOM   4632 1HH1 ARG A 294       1.772 -38.296  -8.272  1.00  0.92           H  
ATOM   4633 2HH1 ARG A 294       0.296 -37.378  -8.480  1.00  0.92           H  
ATOM   4634 1HH2 ARG A 294       1.621 -34.586  -6.705  1.00  0.92           H  
ATOM   4635 2HH2 ARG A 294       0.173 -35.203  -7.560  1.00  0.92           H  
ATOM   4636  N   GLY A 295       9.025 -39.921  -7.138  1.00  0.90           N  
ATOM   4637  CA  GLY A 295       9.785 -41.157  -7.089  1.00  0.90           C  
ATOM   4638  C   GLY A 295      11.213 -40.905  -6.617  1.00  0.90           C  
ATOM   4639  O   GLY A 295      12.055 -41.800  -6.687  1.00  0.90           O  
ATOM   4640  H   GLY A 295       9.021 -39.369  -7.982  1.00  0.90           H  
ATOM   4641 1HA  GLY A 295       9.294 -41.864  -6.420  1.00  0.90           H  
ATOM   4642 2HA  GLY A 295       9.802 -41.611  -8.078  1.00  0.90           H  
ATOM   4643  N   LYS A 296      11.503 -39.671  -6.186  1.00  0.86           N  
ATOM   4644  CA  LYS A 296      12.855 -39.315  -5.805  1.00  0.86           C  
ATOM   4645  C   LYS A 296      12.950 -38.874  -4.346  1.00  0.86           C  
ATOM   4646  O   LYS A 296      13.845 -39.311  -3.640  1.00  0.86           O  
ATOM   4647  CB  LYS A 296      13.316 -38.176  -6.716  1.00  0.86           C  
ATOM   4648  CG  LYS A 296      13.395 -38.557  -8.198  1.00  0.86           C  
ATOM   4649  CD  LYS A 296      13.769 -37.368  -9.057  1.00  0.86           C  
ATOM   4650  CE  LYS A 296      13.822 -37.722 -10.542  1.00  0.86           C  
ATOM   4651  NZ  LYS A 296      12.501 -38.255 -11.039  1.00  0.86           N  
ATOM   4652  H   LYS A 296      10.785 -38.956  -6.120  1.00  0.86           H  
ATOM   4653  HA  LYS A 296      13.502 -40.180  -5.942  1.00  0.86           H  
ATOM   4654 1HB  LYS A 296      12.634 -37.331  -6.618  1.00  0.86           H  
ATOM   4655 2HB  LYS A 296      14.302 -37.835  -6.397  1.00  0.86           H  
ATOM   4656 1HG  LYS A 296      14.125 -39.353  -8.335  1.00  0.86           H  
ATOM   4657 2HG  LYS A 296      12.421 -38.919  -8.526  1.00  0.86           H  
ATOM   4658 1HD  LYS A 296      13.035 -36.593  -8.924  1.00  0.86           H  
ATOM   4659 2HD  LYS A 296      14.738 -36.983  -8.746  1.00  0.86           H  
ATOM   4660 1HE  LYS A 296      14.064 -36.819 -11.103  1.00  0.86           H  
ATOM   4661 2HE  LYS A 296      14.595 -38.467 -10.720  1.00  0.86           H  
ATOM   4662 1HZ  LYS A 296      12.568 -38.460 -12.023  1.00  0.86           H  
ATOM   4663 2HZ  LYS A 296      12.275 -39.098 -10.538  1.00  0.86           H  
ATOM   4664 3HZ  LYS A 296      11.732 -37.564 -10.882  1.00  0.86           H  
ATOM   4665  N   ILE A 297      12.007 -38.046  -3.898  1.00  0.84           N  
ATOM   4666  CA  ILE A 297      12.001 -37.452  -2.557  1.00  0.84           C  
ATOM   4667  C   ILE A 297      11.010 -38.185  -1.632  1.00  0.84           C  
ATOM   4668  O   ILE A 297       9.873 -38.402  -2.046  1.00  0.84           O  
ATOM   4669  CB  ILE A 297      11.607 -35.970  -2.632  1.00  0.84           C  
ATOM   4670  CG1 ILE A 297      12.587 -35.200  -3.457  1.00  0.84           C  
ATOM   4671  CG2 ILE A 297      11.503 -35.371  -1.311  1.00  0.84           C  
ATOM   4672  CD1 ILE A 297      12.130 -33.801  -3.692  1.00  0.84           C  
ATOM   4673  H   ILE A 297      11.280 -37.756  -4.548  1.00  0.84           H  
ATOM   4674  HA  ILE A 297      13.012 -37.497  -2.178  1.00  0.84           H  
ATOM   4675  HB  ILE A 297      10.635 -35.897  -3.131  1.00  0.84           H  
ATOM   4676 1HG1 ILE A 297      13.564 -35.181  -2.956  1.00  0.84           H  
ATOM   4677 2HG1 ILE A 297      12.700 -35.692  -4.421  1.00  0.84           H  
ATOM   4678 1HG2 ILE A 297      11.193 -34.331  -1.403  1.00  0.84           H  
ATOM   4679 2HG2 ILE A 297      10.760 -35.931  -0.765  1.00  0.84           H  
ATOM   4680 3HG2 ILE A 297      12.464 -35.416  -0.807  1.00  0.84           H  
ATOM   4681 1HD1 ILE A 297      12.861 -33.281  -4.308  1.00  0.84           H  
ATOM   4682 2HD1 ILE A 297      11.179 -33.812  -4.181  1.00  0.84           H  
ATOM   4683 3HD1 ILE A 297      12.030 -33.300  -2.735  1.00  0.84           H  
ATOM   4684  N   PRO A 298      11.374 -38.593  -0.391  1.00  0.84           N  
ATOM   4685  CA  PRO A 298      10.511 -39.327   0.514  1.00  0.84           C  
ATOM   4686  C   PRO A 298       9.222 -38.571   0.776  1.00  0.84           C  
ATOM   4687  O   PRO A 298       9.223 -37.348   0.899  1.00  0.84           O  
ATOM   4688  CB  PRO A 298      11.323 -39.370   1.810  1.00  0.84           C  
ATOM   4689  CG  PRO A 298      12.716 -39.235   1.390  1.00  0.84           C  
ATOM   4690  CD  PRO A 298      12.679 -38.284   0.197  1.00  0.84           C  
ATOM   4691  HA  PRO A 298      10.319 -40.333   0.115  1.00  0.84           H  
ATOM   4692 1HB  PRO A 298      10.968 -38.589   2.470  1.00  0.84           H  
ATOM   4693 2HB  PRO A 298      11.144 -40.326   2.327  1.00  0.84           H  
ATOM   4694 1HG  PRO A 298      13.332 -38.868   2.221  1.00  0.84           H  
ATOM   4695 2HG  PRO A 298      13.089 -40.227   1.159  1.00  0.84           H  
ATOM   4696 1HD  PRO A 298      12.707 -37.258   0.546  1.00  0.84           H  
ATOM   4697 2HD  PRO A 298      13.504 -38.533  -0.452  1.00  0.84           H  
ATOM   4698  N   ALA A 299       8.128 -39.307   0.872  1.00  0.85           N  
ATOM   4699  CA  ALA A 299       6.822 -38.730   1.168  1.00  0.85           C  
ATOM   4700  C   ALA A 299       6.665 -38.540   2.668  1.00  0.85           C  
ATOM   4701  O   ALA A 299       7.263 -39.289   3.445  1.00  0.85           O  
ATOM   4702  CB  ALA A 299       5.725 -39.635   0.639  1.00  0.85           C  
ATOM   4703  H   ALA A 299       8.201 -40.307   0.742  1.00  0.85           H  
ATOM   4704  HA  ALA A 299       6.755 -37.752   0.692  1.00  0.85           H  
ATOM   4705 1HB  ALA A 299       4.755 -39.183   0.864  1.00  0.85           H  
ATOM   4706 2HB  ALA A 299       5.838 -39.750  -0.437  1.00  0.85           H  
ATOM   4707 3HB  ALA A 299       5.791 -40.607   1.122  1.00  0.85           H  
ATOM   4708  N   GLY A 300       5.851 -37.576   3.093  1.00  0.90           N  
ATOM   4709  CA  GLY A 300       5.548 -37.468   4.508  1.00  0.90           C  
ATOM   4710  C   GLY A 300       4.189 -38.108   4.723  1.00  0.90           C  
ATOM   4711  O   GLY A 300       3.617 -38.654   3.776  1.00  0.90           O  
ATOM   4712  H   GLY A 300       5.366 -36.925   2.458  1.00  0.90           H  
ATOM   4713 1HA  GLY A 300       6.310 -37.956   5.113  1.00  0.90           H  
ATOM   4714 2HA  GLY A 300       5.508 -36.417   4.777  1.00  0.90           H  
ATOM   4715  N   GLU A 301       3.667 -38.079   5.944  1.00  0.97           N  
ATOM   4716  CA  GLU A 301       2.323 -38.598   6.141  1.00  0.97           C  
ATOM   4717  C   GLU A 301       1.358 -37.408   6.011  1.00  0.97           C  
ATOM   4718  O   GLU A 301       1.507 -36.436   6.762  1.00  0.97           O  
ATOM   4719  CB  GLU A 301       2.167 -39.289   7.496  1.00  0.97           C  
ATOM   4720  CG  GLU A 301       0.775 -39.900   7.716  1.00  0.97           C  
ATOM   4721  CD  GLU A 301       0.616 -40.627   9.042  1.00  0.97           C  
ATOM   4722  OE1 GLU A 301       1.574 -40.727   9.770  1.00  0.97           O  
ATOM   4723  OE2 GLU A 301      -0.466 -41.096   9.314  1.00  0.97           O  
ATOM   4724  H   GLU A 301       4.188 -37.681   6.724  1.00  0.97           H  
ATOM   4725  HA  GLU A 301       2.127 -39.349   5.389  1.00  0.97           H  
ATOM   4726 1HB  GLU A 301       2.908 -40.082   7.590  1.00  0.97           H  
ATOM   4727 2HB  GLU A 301       2.353 -38.569   8.295  1.00  0.97           H  
ATOM   4728 1HG  GLU A 301       0.037 -39.096   7.669  1.00  0.97           H  
ATOM   4729 2HG  GLU A 301       0.565 -40.589   6.901  1.00  0.97           H  
ATOM   4730  N   PRO A 302       0.385 -37.416   5.090  1.00  1.06           N  
ATOM   4731  CA  PRO A 302      -0.540 -36.324   4.911  1.00  1.06           C  
ATOM   4732  C   PRO A 302      -1.218 -36.046   6.237  1.00  1.06           C  
ATOM   4733  O   PRO A 302      -1.570 -36.970   6.964  1.00  1.06           O  
ATOM   4734  CB  PRO A 302      -1.516 -36.880   3.870  1.00  1.06           C  
ATOM   4735  CG  PRO A 302      -0.695 -37.878   3.090  1.00  1.06           C  
ATOM   4736  CD  PRO A 302       0.218 -38.519   4.122  1.00  1.06           C  
ATOM   4737  HA  PRO A 302       0.001 -35.442   4.537  1.00  1.06           H  
ATOM   4738 1HB  PRO A 302      -2.386 -37.331   4.370  1.00  1.06           H  
ATOM   4739 2HB  PRO A 302      -1.895 -36.058   3.242  1.00  1.06           H  
ATOM   4740 1HG  PRO A 302      -1.349 -38.604   2.584  1.00  1.06           H  
ATOM   4741 2HG  PRO A 302      -0.124 -37.356   2.302  1.00  1.06           H  
ATOM   4742 1HD  PRO A 302      -0.243 -39.397   4.597  1.00  1.06           H  
ATOM   4743 2HD  PRO A 302       1.157 -38.751   3.604  1.00  1.06           H  
ATOM   4744  N   GLY A 303      -1.408 -34.773   6.556  1.00  1.19           N  
ATOM   4745  CA  GLY A 303      -2.036 -34.402   7.822  1.00  1.19           C  
ATOM   4746  C   GLY A 303      -1.027 -34.188   8.959  1.00  1.19           C  
ATOM   4747  O   GLY A 303      -1.385 -33.677  10.021  1.00  1.19           O  
ATOM   4748  H   GLY A 303      -1.104 -34.049   5.919  1.00  1.19           H  
ATOM   4749 1HA  GLY A 303      -2.612 -33.487   7.678  1.00  1.19           H  
ATOM   4750 2HA  GLY A 303      -2.746 -35.175   8.112  1.00  1.19           H  
ATOM   4751  N   SER A 304       0.254 -34.487   8.721  1.00  1.34           N  
ATOM   4752  CA  SER A 304       1.301 -34.309   9.738  1.00  1.34           C  
ATOM   4753  C   SER A 304       1.880 -32.888   9.759  1.00  1.34           C  
ATOM   4754  O   SER A 304       3.024 -32.680  10.180  1.00  1.34           O  
ATOM   4755  CB  SER A 304       2.431 -35.282   9.526  1.00  1.34           C  
ATOM   4756  OG  SER A 304       3.055 -35.037   8.313  1.00  1.34           O  
ATOM   4757  H   SER A 304       0.519 -34.933   7.837  1.00  1.34           H  
ATOM   4758  HA  SER A 304       0.858 -34.510  10.714  1.00  1.34           H  
ATOM   4759 1HB  SER A 304       3.153 -35.186  10.333  1.00  1.34           H  
ATOM   4760 2HB  SER A 304       2.050 -36.304   9.538  1.00  1.34           H  
ATOM   4761  HG  SER A 304       2.451 -35.394   7.631  1.00  1.34           H  
ATOM   4762  N   ASN A 305       1.094 -31.920   9.275  1.00  1.50           N  
ATOM   4763  CA  ASN A 305       1.468 -30.508   9.239  1.00  1.50           C  
ATOM   4764  C   ASN A 305       1.004 -29.733  10.465  1.00  1.50           C  
ATOM   4765  O   ASN A 305       1.067 -28.508  10.500  1.00  1.50           O  
ATOM   4766  CB  ASN A 305       0.924 -29.865   7.975  1.00  1.50           C  
ATOM   4767  CG  ASN A 305      -0.595 -29.852   7.891  1.00  1.50           C  
ATOM   4768  OD1 ASN A 305      -1.280 -30.660   8.525  1.00  1.50           O  
ATOM   4769  ND2 ASN A 305      -1.131 -28.942   7.108  1.00  1.50           N  
ATOM   4770  H   ASN A 305       0.179 -32.185   8.942  1.00  1.50           H  
ATOM   4771  HA  ASN A 305       2.551 -30.448   9.234  1.00  1.50           H  
ATOM   4772 1HB  ASN A 305       1.292 -28.838   7.906  1.00  1.50           H  
ATOM   4773 2HB  ASN A 305       1.308 -30.408   7.114  1.00  1.50           H  
ATOM   4774 1HD2 ASN A 305      -2.126 -28.888   7.012  1.00  1.50           H  
ATOM   4775 2HD2 ASN A 305      -0.549 -28.302   6.609  1.00  1.50           H  
ATOM   4776  N   LYS A 306       0.566 -30.464  11.474  1.00  1.64           N  
ATOM   4777  CA  LYS A 306       0.123 -29.916  12.738  1.00  1.64           C  
ATOM   4778  C   LYS A 306       0.820 -30.702  13.845  1.00  1.64           C  
ATOM   4779  O   LYS A 306       0.207 -31.579  14.446  1.00  1.64           O  
ATOM   4780  CB  LYS A 306      -1.397 -30.025  12.874  1.00  1.64           C  
ATOM   4781  CG  LYS A 306      -2.181 -29.220  11.832  1.00  1.64           C  
ATOM   4782  CD  LYS A 306      -3.684 -29.360  12.016  1.00  1.64           C  
ATOM   4783  CE  LYS A 306      -4.442 -28.557  10.961  1.00  1.64           C  
ATOM   4784  NZ  LYS A 306      -5.922 -28.683  11.117  1.00  1.64           N  
ATOM   4785  H   LYS A 306       0.539 -31.464  11.345  1.00  1.64           H  
ATOM   4786  HA  LYS A 306       0.382 -28.864  12.787  1.00  1.64           H  
ATOM   4787 1HB  LYS A 306      -1.697 -31.071  12.784  1.00  1.64           H  
ATOM   4788 2HB  LYS A 306      -1.704 -29.680  13.864  1.00  1.64           H  
ATOM   4789 1HG  LYS A 306      -1.903 -28.167  11.903  1.00  1.64           H  
ATOM   4790 2HG  LYS A 306      -1.927 -29.572  10.839  1.00  1.64           H  
ATOM   4791 1HD  LYS A 306      -3.961 -30.413  11.930  1.00  1.64           H  
ATOM   4792 2HD  LYS A 306      -3.967 -29.007  13.009  1.00  1.64           H  
ATOM   4793 1HE  LYS A 306      -4.165 -27.507  11.048  1.00  1.64           H  
ATOM   4794 2HE  LYS A 306      -4.159 -28.915   9.970  1.00  1.64           H  
ATOM   4795 1HZ  LYS A 306      -6.383 -28.137  10.402  1.00  1.64           H  
ATOM   4796 2HZ  LYS A 306      -6.191 -29.653  11.025  1.00  1.64           H  
ATOM   4797 3HZ  LYS A 306      -6.196 -28.343  12.027  1.00  1.64           H  
ATOM   4798  N   PRO A 307       2.116 -30.454  14.109  1.00  1.73           N  
ATOM   4799  CA  PRO A 307       2.929 -31.238  15.022  1.00  1.73           C  
ATOM   4800  C   PRO A 307       2.446 -31.143  16.464  1.00  1.73           C  
ATOM   4801  O   PRO A 307       2.775 -31.989  17.292  1.00  1.73           O  
ATOM   4802  CB  PRO A 307       4.304 -30.595  14.860  1.00  1.73           C  
ATOM   4803  CG  PRO A 307       4.026 -29.185  14.387  1.00  1.73           C  
ATOM   4804  CD  PRO A 307       2.788 -29.270  13.546  1.00  1.73           C  
ATOM   4805  HA  PRO A 307       2.940 -32.286  14.686  1.00  1.73           H  
ATOM   4806 1HB  PRO A 307       4.822 -30.612  15.818  1.00  1.73           H  
ATOM   4807 2HB  PRO A 307       4.912 -31.179  14.162  1.00  1.73           H  
ATOM   4808 1HG  PRO A 307       3.886 -28.534  15.261  1.00  1.73           H  
ATOM   4809 2HG  PRO A 307       4.883 -28.789  13.826  1.00  1.73           H  
ATOM   4810 1HD  PRO A 307       2.219 -28.350  13.718  1.00  1.73           H  
ATOM   4811 2HD  PRO A 307       3.027 -29.413  12.495  1.00  1.73           H  
ATOM   4812  N   GLU A 308       1.731 -30.055  16.770  1.00  1.71           N  
ATOM   4813  CA  GLU A 308       1.103 -29.732  18.058  1.00  1.71           C  
ATOM   4814  C   GLU A 308       1.962 -29.937  19.307  1.00  1.71           C  
ATOM   4815  O   GLU A 308       2.384 -28.975  19.934  1.00  1.71           O  
ATOM   4816  CB  GLU A 308      -0.230 -30.477  18.222  1.00  1.71           C  
ATOM   4817  CG  GLU A 308      -1.353 -29.988  17.277  1.00  1.71           C  
ATOM   4818  CD  GLU A 308      -2.712 -30.673  17.498  1.00  1.71           C  
ATOM   4819  OE1 GLU A 308      -2.790 -31.584  18.290  1.00  1.71           O  
ATOM   4820  OE2 GLU A 308      -3.668 -30.258  16.879  1.00  1.71           O  
ATOM   4821  H   GLU A 308       1.560 -29.402  16.025  1.00  1.71           H  
ATOM   4822  HA  GLU A 308       0.857 -28.670  18.028  1.00  1.71           H  
ATOM   4823 1HB  GLU A 308      -0.077 -31.541  18.035  1.00  1.71           H  
ATOM   4824 2HB  GLU A 308      -0.580 -30.374  19.250  1.00  1.71           H  
ATOM   4825 1HG  GLU A 308      -1.477 -28.916  17.412  1.00  1.71           H  
ATOM   4826 2HG  GLU A 308      -1.035 -30.155  16.254  1.00  1.71           H  
ATOM   4827  N   ASP A 309       2.282 -31.198  19.605  1.00  1.60           N  
ATOM   4828  CA  ASP A 309       3.040 -31.633  20.777  1.00  1.60           C  
ATOM   4829  C   ASP A 309       4.450 -31.092  20.795  1.00  1.60           C  
ATOM   4830  O   ASP A 309       5.063 -30.938  21.851  1.00  1.60           O  
ATOM   4831  CB  ASP A 309       3.102 -33.160  20.845  1.00  1.60           C  
ATOM   4832  CG  ASP A 309       1.780 -33.830  21.276  1.00  1.60           C  
ATOM   4833  OD1 ASP A 309       0.898 -33.147  21.747  1.00  1.60           O  
ATOM   4834  OD2 ASP A 309       1.680 -35.029  21.140  1.00  1.60           O  
ATOM   4835  H   ASP A 309       1.972 -31.905  18.948  1.00  1.60           H  
ATOM   4836  HA  ASP A 309       2.518 -31.284  21.665  1.00  1.60           H  
ATOM   4837 1HB  ASP A 309       3.376 -33.543  19.859  1.00  1.60           H  
ATOM   4838 2HB  ASP A 309       3.891 -33.457  21.536  1.00  1.60           H  
ATOM   4839  N   LEU A 310       4.972 -30.837  19.616  1.00  1.41           N  
ATOM   4840  CA  LEU A 310       6.342 -30.373  19.521  1.00  1.41           C  
ATOM   4841  C   LEU A 310       6.545 -28.861  19.520  1.00  1.41           C  
ATOM   4842  O   LEU A 310       7.695 -28.432  19.503  1.00  1.41           O  
ATOM   4843  CB  LEU A 310       6.958 -30.888  18.232  1.00  1.41           C  
ATOM   4844  CG  LEU A 310       6.988 -32.392  18.072  1.00  1.41           C  
ATOM   4845  CD1 LEU A 310       7.554 -32.728  16.697  1.00  1.41           C  
ATOM   4846  CD2 LEU A 310       7.808 -33.000  19.195  1.00  1.41           C  
ATOM   4847  H   LEU A 310       4.393 -31.011  18.795  1.00  1.41           H  
ATOM   4848  HA  LEU A 310       6.892 -30.781  20.367  1.00  1.41           H  
ATOM   4849 1HB  LEU A 310       6.414 -30.466  17.404  1.00  1.41           H  
ATOM   4850 2HB  LEU A 310       7.986 -30.529  18.179  1.00  1.41           H  
ATOM   4851  HG  LEU A 310       5.968 -32.785  18.119  1.00  1.41           H  
ATOM   4852 1HD1 LEU A 310       7.566 -33.810  16.564  1.00  1.41           H  
ATOM   4853 2HD1 LEU A 310       6.931 -32.276  15.926  1.00  1.41           H  
ATOM   4854 3HD1 LEU A 310       8.570 -32.341  16.615  1.00  1.41           H  
ATOM   4855 1HD2 LEU A 310       7.829 -34.085  19.090  1.00  1.41           H  
ATOM   4856 2HD2 LEU A 310       8.827 -32.612  19.154  1.00  1.41           H  
ATOM   4857 3HD2 LEU A 310       7.358 -32.736  20.155  1.00  1.41           H  
ATOM   4858  N   LEU A 311       5.475 -28.056  19.427  1.00  1.21           N  
ATOM   4859  CA  LEU A 311       5.705 -26.609  19.282  1.00  1.21           C  
ATOM   4860  C   LEU A 311       4.790 -25.660  20.046  1.00  1.21           C  
ATOM   4861  O   LEU A 311       3.574 -25.838  20.119  1.00  1.21           O  
ATOM   4862  CB  LEU A 311       5.638 -26.213  17.806  1.00  1.21           C  
ATOM   4863  CG  LEU A 311       6.763 -26.718  16.887  1.00  1.21           C  
ATOM   4864  CD1 LEU A 311       6.395 -26.428  15.476  1.00  1.21           C  
ATOM   4865  CD2 LEU A 311       8.077 -26.024  17.262  1.00  1.21           C  
ATOM   4866  H   LEU A 311       4.525 -28.430  19.488  1.00  1.21           H  
ATOM   4867  HA  LEU A 311       6.714 -26.405  19.616  1.00  1.21           H  
ATOM   4868 1HB  LEU A 311       4.704 -26.590  17.405  1.00  1.21           H  
ATOM   4869 2HB  LEU A 311       5.625 -25.118  17.748  1.00  1.21           H  
ATOM   4870  HG  LEU A 311       6.870 -27.792  16.987  1.00  1.21           H  
ATOM   4871 1HD1 LEU A 311       7.154 -26.782  14.834  1.00  1.21           H  
ATOM   4872 2HD1 LEU A 311       5.473 -26.906  15.233  1.00  1.21           H  
ATOM   4873 3HD1 LEU A 311       6.294 -25.379  15.351  1.00  1.21           H  
ATOM   4874 1HD2 LEU A 311       8.877 -26.375  16.615  1.00  1.21           H  
ATOM   4875 2HD2 LEU A 311       7.964 -24.945  17.148  1.00  1.21           H  
ATOM   4876 3HD2 LEU A 311       8.332 -26.250  18.300  1.00  1.21           H  
ATOM   4877  N   THR A 312       5.393 -24.590  20.535  1.00  1.02           N  
ATOM   4878  CA  THR A 312       4.678 -23.483  21.139  1.00  1.02           C  
ATOM   4879  C   THR A 312       3.828 -22.804  20.073  1.00  1.02           C  
ATOM   4880  O   THR A 312       4.286 -22.654  18.941  1.00  1.02           O  
ATOM   4881  CB  THR A 312       5.670 -22.422  21.655  1.00  1.02           C  
ATOM   4882  OG1 THR A 312       4.971 -21.400  22.364  1.00  1.02           O  
ATOM   4883  CG2 THR A 312       6.371 -21.762  20.449  1.00  1.02           C  
ATOM   4884  H   THR A 312       6.403 -24.541  20.475  1.00  1.02           H  
ATOM   4885  HA  THR A 312       4.073 -23.868  21.953  1.00  1.02           H  
ATOM   4886  HB  THR A 312       6.403 -22.892  22.312  1.00  1.02           H  
ATOM   4887  HG1 THR A 312       4.380 -20.941  21.739  1.00  1.02           H  
ATOM   4888 1HG2 THR A 312       7.070 -21.018  20.802  1.00  1.02           H  
ATOM   4889 2HG2 THR A 312       6.904 -22.506  19.871  1.00  1.02           H  
ATOM   4890 3HG2 THR A 312       5.623 -21.286  19.815  1.00  1.02           H  
ATOM   4891  N   PRO A 313       2.609 -22.351  20.360  1.00  0.88           N  
ATOM   4892  CA  PRO A 313       1.847 -21.547  19.440  1.00  0.88           C  
ATOM   4893  C   PRO A 313       2.525 -20.191  19.338  1.00  0.88           C  
ATOM   4894  O   PRO A 313       3.144 -19.733  20.315  1.00  0.88           O  
ATOM   4895  CB  PRO A 313       0.456 -21.508  20.082  1.00  0.88           C  
ATOM   4896  CG  PRO A 313       0.706 -21.753  21.563  1.00  0.88           C  
ATOM   4897  CD  PRO A 313       1.925 -22.687  21.615  1.00  0.88           C  
ATOM   4898  HA  PRO A 313       1.818 -22.042  18.458  1.00  0.88           H  
ATOM   4899 1HB  PRO A 313      -0.019 -20.531  19.887  1.00  0.88           H  
ATOM   4900 2HB  PRO A 313      -0.190 -22.273  19.626  1.00  0.88           H  
ATOM   4901 1HG  PRO A 313       0.875 -20.810  22.084  1.00  0.88           H  
ATOM   4902 2HG  PRO A 313      -0.179 -22.205  22.033  1.00  0.88           H  
ATOM   4903 1HD  PRO A 313       2.532 -22.424  22.489  1.00  0.88           H  
ATOM   4904 2HD  PRO A 313       1.618 -23.748  21.626  1.00  0.88           H  
ATOM   4905  N   ILE A 314       2.395 -19.550  18.184  1.00  0.79           N  
ATOM   4906  CA  ILE A 314       2.962 -18.222  17.997  1.00  0.79           C  
ATOM   4907  C   ILE A 314       1.828 -17.268  17.639  1.00  0.79           C  
ATOM   4908  O   ILE A 314       1.121 -17.469  16.647  1.00  0.79           O  
ATOM   4909  CB  ILE A 314       4.042 -18.254  16.899  1.00  0.79           C  
ATOM   4910  CG1 ILE A 314       5.136 -19.286  17.284  1.00  0.79           C  
ATOM   4911  CG2 ILE A 314       4.686 -16.908  16.767  1.00  0.79           C  
ATOM   4912  CD1 ILE A 314       6.154 -19.528  16.204  1.00  0.79           C  
ATOM   4913  H   ILE A 314       1.891 -19.986  17.423  1.00  0.79           H  
ATOM   4914  HA  ILE A 314       3.416 -17.881  18.928  1.00  0.79           H  
ATOM   4915  HB  ILE A 314       3.598 -18.549  15.962  1.00  0.79           H  
ATOM   4916 1HG1 ILE A 314       5.635 -18.945  18.179  1.00  0.79           H  
ATOM   4917 2HG1 ILE A 314       4.665 -20.243  17.500  1.00  0.79           H  
ATOM   4918 1HG2 ILE A 314       5.457 -16.937  15.997  1.00  0.79           H  
ATOM   4919 2HG2 ILE A 314       3.943 -16.159  16.506  1.00  0.79           H  
ATOM   4920 3HG2 ILE A 314       5.130 -16.665  17.724  1.00  0.79           H  
ATOM   4921 1HD1 ILE A 314       6.875 -20.268  16.538  1.00  0.79           H  
ATOM   4922 2HD1 ILE A 314       5.662 -19.895  15.339  1.00  0.79           H  
ATOM   4923 3HD1 ILE A 314       6.665 -18.604  15.962  1.00  0.79           H  
ATOM   4924  N   ASP A 315       1.617 -16.277  18.489  1.00  0.73           N  
ATOM   4925  CA  ASP A 315       0.519 -15.330  18.352  1.00  0.73           C  
ATOM   4926  C   ASP A 315       0.985 -14.065  17.669  1.00  0.73           C  
ATOM   4927  O   ASP A 315       1.772 -13.300  18.215  1.00  0.73           O  
ATOM   4928  CB  ASP A 315      -0.101 -15.036  19.703  1.00  0.73           C  
ATOM   4929  CG  ASP A 315      -1.373 -14.154  19.665  1.00  0.73           C  
ATOM   4930  OD1 ASP A 315      -1.622 -13.480  18.663  1.00  0.73           O  
ATOM   4931  OD2 ASP A 315      -2.116 -14.179  20.656  1.00  0.73           O  
ATOM   4932  H   ASP A 315       2.269 -16.158  19.260  1.00  0.73           H  
ATOM   4933  HA  ASP A 315      -0.248 -15.784  17.727  1.00  0.73           H  
ATOM   4934 1HB  ASP A 315      -0.333 -15.966  20.149  1.00  0.73           H  
ATOM   4935 2HB  ASP A 315       0.636 -14.557  20.313  1.00  0.73           H  
ATOM   4936  N   ASN A 316       0.521 -13.875  16.451  1.00  0.69           N  
ATOM   4937  CA  ASN A 316       0.954 -12.780  15.612  1.00  0.69           C  
ATOM   4938  C   ASN A 316      -0.140 -11.727  15.476  1.00  0.69           C  
ATOM   4939  O   ASN A 316      -0.094 -10.905  14.559  1.00  0.69           O  
ATOM   4940  CB  ASN A 316       1.291 -13.369  14.273  1.00  0.69           C  
ATOM   4941  CG  ASN A 316       2.358 -14.348  14.425  1.00  0.69           C  
ATOM   4942  OD1 ASN A 316       3.531 -14.034  14.512  1.00  0.69           O  
ATOM   4943  ND2 ASN A 316       1.947 -15.587  14.524  1.00  0.69           N  
ATOM   4944  H   ASN A 316      -0.147 -14.540  16.087  1.00  0.69           H  
ATOM   4945  HA  ASN A 316       1.831 -12.304  16.058  1.00  0.69           H  
ATOM   4946 1HB  ASN A 316       0.414 -13.851  13.848  1.00  0.69           H  
ATOM   4947 2HB  ASN A 316       1.617 -12.583  13.587  1.00  0.69           H  
ATOM   4948 1HD2 ASN A 316       2.598 -16.328  14.680  1.00  0.69           H  
ATOM   4949 2HD2 ASN A 316       0.968 -15.798  14.479  1.00  0.69           H  
ATOM   4950  N   THR A 317      -1.126 -11.745  16.380  1.00  0.67           N  
ATOM   4951  CA  THR A 317      -2.259 -10.828  16.271  1.00  0.67           C  
ATOM   4952  C   THR A 317      -1.893  -9.349  16.262  1.00  0.67           C  
ATOM   4953  O   THR A 317      -2.376  -8.596  15.411  1.00  0.67           O  
ATOM   4954  CB  THR A 317      -3.239 -11.032  17.437  1.00  0.67           C  
ATOM   4955  OG1 THR A 317      -3.747 -12.360  17.420  1.00  0.67           O  
ATOM   4956  CG2 THR A 317      -4.386 -10.050  17.309  1.00  0.67           C  
ATOM   4957  H   THR A 317      -1.116 -12.426  17.155  1.00  0.67           H  
ATOM   4958  HA  THR A 317      -2.777 -11.048  15.338  1.00  0.67           H  
ATOM   4959  HB  THR A 317      -2.722 -10.867  18.384  1.00  0.67           H  
ATOM   4960  HG1 THR A 317      -3.090 -12.927  17.890  1.00  0.67           H  
ATOM   4961 1HG2 THR A 317      -5.079 -10.194  18.135  1.00  0.67           H  
ATOM   4962 2HG2 THR A 317      -3.998  -9.031  17.331  1.00  0.67           H  
ATOM   4963 3HG2 THR A 317      -4.899 -10.226  16.367  1.00  0.67           H  
ATOM   4964  N   LYS A 318      -1.042  -8.910  17.196  1.00  0.65           N  
ATOM   4965  CA  LYS A 318      -0.722  -7.490  17.246  1.00  0.65           C  
ATOM   4966  C   LYS A 318       0.053  -7.099  16.003  1.00  0.65           C  
ATOM   4967  O   LYS A 318      -0.247  -6.080  15.371  1.00  0.65           O  
ATOM   4968  CB  LYS A 318       0.127  -7.150  18.472  1.00  0.65           C  
ATOM   4969  CG  LYS A 318      -0.543  -7.234  19.833  1.00  0.65           C  
ATOM   4970  CD  LYS A 318       0.497  -6.897  20.928  1.00  0.65           C  
ATOM   4971  CE  LYS A 318      -0.076  -6.966  22.342  1.00  0.65           C  
ATOM   4972  NZ  LYS A 318       0.972  -6.664  23.387  1.00  0.65           N  
ATOM   4973  H   LYS A 318      -0.632  -9.555  17.860  1.00  0.65           H  
ATOM   4974  HA  LYS A 318      -1.648  -6.916  17.269  1.00  0.65           H  
ATOM   4975 1HB  LYS A 318       0.972  -7.798  18.504  1.00  0.65           H  
ATOM   4976 2HB  LYS A 318       0.515  -6.140  18.364  1.00  0.65           H  
ATOM   4977 1HG  LYS A 318      -1.373  -6.531  19.885  1.00  0.65           H  
ATOM   4978 2HG  LYS A 318      -0.922  -8.244  19.990  1.00  0.65           H  
ATOM   4979 1HD  LYS A 318       1.333  -7.606  20.856  1.00  0.65           H  
ATOM   4980 2HD  LYS A 318       0.890  -5.896  20.759  1.00  0.65           H  
ATOM   4981 1HE  LYS A 318      -0.885  -6.244  22.434  1.00  0.65           H  
ATOM   4982 2HE  LYS A 318      -0.471  -7.966  22.520  1.00  0.65           H  
ATOM   4983 1HZ  LYS A 318       0.582  -6.716  24.307  1.00  0.65           H  
ATOM   4984 2HZ  LYS A 318       1.756  -7.336  23.340  1.00  0.65           H  
ATOM   4985 3HZ  LYS A 318       1.356  -5.746  23.253  1.00  0.65           H  
ATOM   4986  N   THR A 319       1.001  -7.951  15.609  1.00  0.65           N  
ATOM   4987  CA  THR A 319       1.816  -7.674  14.448  1.00  0.65           C  
ATOM   4988  C   THR A 319       1.001  -7.608  13.173  1.00  0.65           C  
ATOM   4989  O   THR A 319       1.168  -6.679  12.393  1.00  0.65           O  
ATOM   4990  CB  THR A 319       2.895  -8.732  14.272  1.00  0.65           C  
ATOM   4991  OG1 THR A 319       3.718  -8.743  15.426  1.00  0.65           O  
ATOM   4992  CG2 THR A 319       3.714  -8.398  13.080  1.00  0.65           C  
ATOM   4993  H   THR A 319       1.219  -8.772  16.182  1.00  0.65           H  
ATOM   4994  HA  THR A 319       2.301  -6.709  14.593  1.00  0.65           H  
ATOM   4995  HB  THR A 319       2.441  -9.720  14.148  1.00  0.65           H  
ATOM   4996  HG1 THR A 319       3.185  -9.128  16.166  1.00  0.65           H  
ATOM   4997 1HG2 THR A 319       4.476  -9.133  12.960  1.00  0.65           H  
ATOM   4998 2HG2 THR A 319       3.064  -8.403  12.231  1.00  0.65           H  
ATOM   4999 3HG2 THR A 319       4.166  -7.420  13.201  1.00  0.65           H  
ATOM   5000  N   LYS A 320       0.093  -8.557  12.948  1.00  0.65           N  
ATOM   5001  CA  LYS A 320      -0.671  -8.501  11.706  1.00  0.65           C  
ATOM   5002  C   LYS A 320      -1.522  -7.242  11.634  1.00  0.65           C  
ATOM   5003  O   LYS A 320      -1.621  -6.614  10.570  1.00  0.65           O  
ATOM   5004  CB  LYS A 320      -1.579  -9.716  11.549  1.00  0.65           C  
ATOM   5005  CG  LYS A 320      -0.881 -11.024  11.252  1.00  0.65           C  
ATOM   5006  CD  LYS A 320      -1.913 -12.116  11.110  1.00  0.65           C  
ATOM   5007  CE  LYS A 320      -1.306 -13.469  10.821  1.00  0.65           C  
ATOM   5008  NZ  LYS A 320      -2.367 -14.507  10.628  1.00  0.65           N  
ATOM   5009  H   LYS A 320      -0.042  -9.320  13.611  1.00  0.65           H  
ATOM   5010  HA  LYS A 320       0.028  -8.486  10.869  1.00  0.65           H  
ATOM   5011 1HB  LYS A 320      -2.152  -9.851  12.471  1.00  0.65           H  
ATOM   5012 2HB  LYS A 320      -2.291  -9.532  10.742  1.00  0.65           H  
ATOM   5013 1HG  LYS A 320      -0.327 -10.933  10.314  1.00  0.65           H  
ATOM   5014 2HG  LYS A 320      -0.186 -11.267  12.050  1.00  0.65           H  
ATOM   5015 1HD  LYS A 320      -2.492 -12.179  12.031  1.00  0.65           H  
ATOM   5016 2HD  LYS A 320      -2.593 -11.860  10.294  1.00  0.65           H  
ATOM   5017 1HE  LYS A 320      -0.705 -13.410   9.919  1.00  0.65           H  
ATOM   5018 2HE  LYS A 320      -0.671 -13.759  11.654  1.00  0.65           H  
ATOM   5019 1HZ  LYS A 320      -1.944 -15.398  10.434  1.00  0.65           H  
ATOM   5020 2HZ  LYS A 320      -2.945 -14.578  11.448  1.00  0.65           H  
ATOM   5021 3HZ  LYS A 320      -2.946 -14.220   9.817  1.00  0.65           H  
ATOM   5022  N   LYS A 321      -2.124  -6.840  12.764  1.00  0.66           N  
ATOM   5023  CA  LYS A 321      -2.956  -5.641  12.772  1.00  0.66           C  
ATOM   5024  C   LYS A 321      -2.133  -4.384  12.523  1.00  0.66           C  
ATOM   5025  O   LYS A 321      -2.540  -3.494  11.772  1.00  0.66           O  
ATOM   5026  CB  LYS A 321      -3.697  -5.509  14.107  1.00  0.66           C  
ATOM   5027  CG  LYS A 321      -4.822  -6.519  14.323  1.00  0.66           C  
ATOM   5028  CD  LYS A 321      -5.493  -6.311  15.676  1.00  0.66           C  
ATOM   5029  CE  LYS A 321      -6.650  -7.276  15.884  1.00  0.66           C  
ATOM   5030  NZ  LYS A 321      -7.308  -7.078  17.210  1.00  0.66           N  
ATOM   5031  H   LYS A 321      -2.028  -7.383  13.628  1.00  0.66           H  
ATOM   5032  HA  LYS A 321      -3.690  -5.726  11.972  1.00  0.66           H  
ATOM   5033 1HB  LYS A 321      -2.979  -5.642  14.923  1.00  0.66           H  
ATOM   5034 2HB  LYS A 321      -4.112  -4.507  14.196  1.00  0.66           H  
ATOM   5035 1HG  LYS A 321      -5.564  -6.416  13.533  1.00  0.66           H  
ATOM   5036 2HG  LYS A 321      -4.410  -7.528  14.280  1.00  0.66           H  
ATOM   5037 1HD  LYS A 321      -4.755  -6.472  16.465  1.00  0.66           H  
ATOM   5038 2HD  LYS A 321      -5.862  -5.290  15.748  1.00  0.66           H  
ATOM   5039 1HE  LYS A 321      -7.388  -7.124  15.099  1.00  0.66           H  
ATOM   5040 2HE  LYS A 321      -6.278  -8.293  15.822  1.00  0.66           H  
ATOM   5041 1HZ  LYS A 321      -8.068  -7.735  17.309  1.00  0.66           H  
ATOM   5042 2HZ  LYS A 321      -6.638  -7.223  17.952  1.00  0.66           H  
ATOM   5043 3HZ  LYS A 321      -7.669  -6.136  17.267  1.00  0.66           H  
ATOM   5044  N   LEU A 322      -0.950  -4.338  13.122  1.00  0.68           N  
ATOM   5045  CA  LEU A 322      -0.030  -3.220  13.002  1.00  0.68           C  
ATOM   5046  C   LEU A 322       0.519  -3.117  11.575  1.00  0.68           C  
ATOM   5047  O   LEU A 322       0.549  -2.035  10.968  1.00  0.68           O  
ATOM   5048  CB  LEU A 322       1.084  -3.427  14.023  1.00  0.68           C  
ATOM   5049  CG  LEU A 322       2.139  -2.408  14.106  1.00  0.68           C  
ATOM   5050  CD1 LEU A 322       1.535  -1.055  14.459  1.00  0.68           C  
ATOM   5051  CD2 LEU A 322       3.106  -2.829  15.154  1.00  0.68           C  
ATOM   5052  H   LEU A 322      -0.678  -5.107  13.734  1.00  0.68           H  
ATOM   5053  HA  LEU A 322      -0.565  -2.304  13.241  1.00  0.68           H  
ATOM   5054 1HB  LEU A 322       0.629  -3.518  15.007  1.00  0.68           H  
ATOM   5055 2HB  LEU A 322       1.572  -4.375  13.795  1.00  0.68           H  
ATOM   5056  HG  LEU A 322       2.636  -2.347  13.159  1.00  0.68           H  
ATOM   5057 1HD1 LEU A 322       2.310  -0.313  14.539  1.00  0.68           H  
ATOM   5058 2HD1 LEU A 322       0.825  -0.755  13.689  1.00  0.68           H  
ATOM   5059 3HD1 LEU A 322       1.024  -1.129  15.415  1.00  0.68           H  
ATOM   5060 1HD2 LEU A 322       3.903  -2.113  15.209  1.00  0.68           H  
ATOM   5061 2HD2 LEU A 322       2.599  -2.893  16.118  1.00  0.68           H  
ATOM   5062 3HD2 LEU A 322       3.497  -3.793  14.898  1.00  0.68           H  
ATOM   5063  N   LEU A 323       0.934  -4.258  11.028  1.00  0.69           N  
ATOM   5064  CA  LEU A 323       1.449  -4.323   9.673  1.00  0.69           C  
ATOM   5065  C   LEU A 323       0.357  -4.070   8.639  1.00  0.69           C  
ATOM   5066  O   LEU A 323       0.607  -3.504   7.575  1.00  0.69           O  
ATOM   5067  CB  LEU A 323       2.038  -5.693   9.367  1.00  0.69           C  
ATOM   5068  CG  LEU A 323       3.302  -6.115  10.066  1.00  0.69           C  
ATOM   5069  CD1 LEU A 323       3.572  -7.523   9.689  1.00  0.69           C  
ATOM   5070  CD2 LEU A 323       4.435  -5.253   9.671  1.00  0.69           C  
ATOM   5071  H   LEU A 323       0.893  -5.114  11.571  1.00  0.69           H  
ATOM   5072  HA  LEU A 323       2.216  -3.569   9.580  1.00  0.69           H  
ATOM   5073 1HB  LEU A 323       1.278  -6.442   9.604  1.00  0.69           H  
ATOM   5074 2HB  LEU A 323       2.220  -5.741   8.335  1.00  0.69           H  
ATOM   5075  HG  LEU A 323       3.169  -6.061  11.140  1.00  0.69           H  
ATOM   5076 1HD1 LEU A 323       4.459  -7.848  10.190  1.00  0.69           H  
ATOM   5077 2HD1 LEU A 323       2.724  -8.142   9.985  1.00  0.69           H  
ATOM   5078 3HD1 LEU A 323       3.708  -7.600   8.628  1.00  0.69           H  
ATOM   5079 1HD2 LEU A 323       5.325  -5.599  10.171  1.00  0.69           H  
ATOM   5080 2HD2 LEU A 323       4.575  -5.306   8.596  1.00  0.69           H  
ATOM   5081 3HD2 LEU A 323       4.220  -4.242   9.962  1.00  0.69           H  
ATOM   5082  N   GLY A 324      -0.863  -4.500   8.949  1.00  0.70           N  
ATOM   5083  CA  GLY A 324      -1.965  -4.372   8.022  1.00  0.70           C  
ATOM   5084  C   GLY A 324      -1.982  -5.513   7.011  1.00  0.70           C  
ATOM   5085  O   GLY A 324      -2.505  -5.357   5.905  1.00  0.70           O  
ATOM   5086  H   GLY A 324      -1.037  -4.971   9.833  1.00  0.70           H  
ATOM   5087 1HA  GLY A 324      -2.898  -4.367   8.586  1.00  0.70           H  
ATOM   5088 2HA  GLY A 324      -1.897  -3.418   7.502  1.00  0.70           H  
ATOM   5089  N   PHE A 325      -1.358  -6.647   7.352  1.00  0.72           N  
ATOM   5090  CA  PHE A 325      -1.347  -7.760   6.400  1.00  0.72           C  
ATOM   5091  C   PHE A 325      -1.144  -9.160   6.973  1.00  0.72           C  
ATOM   5092  O   PHE A 325      -0.585  -9.354   8.052  1.00  0.72           O  
ATOM   5093  CB  PHE A 325      -0.330  -7.536   5.247  1.00  0.72           C  
ATOM   5094  CG  PHE A 325       1.196  -7.340   5.559  1.00  0.72           C  
ATOM   5095  CD1 PHE A 325       2.075  -8.435   5.643  1.00  0.72           C  
ATOM   5096  CD2 PHE A 325       1.755  -6.061   5.644  1.00  0.72           C  
ATOM   5097  CE1 PHE A 325       3.442  -8.255   5.831  1.00  0.72           C  
ATOM   5098  CE2 PHE A 325       3.131  -5.889   5.826  1.00  0.72           C  
ATOM   5099  CZ  PHE A 325       3.965  -6.986   5.921  1.00  0.72           C  
ATOM   5100  H   PHE A 325      -0.983  -6.735   8.296  1.00  0.72           H  
ATOM   5101  HA  PHE A 325      -2.330  -7.771   5.926  1.00  0.72           H  
ATOM   5102 1HB  PHE A 325      -0.400  -8.392   4.575  1.00  0.72           H  
ATOM   5103 2HB  PHE A 325      -0.652  -6.673   4.667  1.00  0.72           H  
ATOM   5104  HD1 PHE A 325       1.675  -9.440   5.557  1.00  0.72           H  
ATOM   5105  HD2 PHE A 325       1.105  -5.184   5.557  1.00  0.72           H  
ATOM   5106  HE1 PHE A 325       4.101  -9.120   5.897  1.00  0.72           H  
ATOM   5107  HE2 PHE A 325       3.550  -4.886   5.891  1.00  0.72           H  
ATOM   5108  HZ  PHE A 325       5.032  -6.850   6.064  1.00  0.72           H  
ATOM   5109  N   GLU A 326      -1.580 -10.135   6.172  1.00  0.73           N  
ATOM   5110  CA  GLU A 326      -1.399 -11.562   6.407  1.00  0.73           C  
ATOM   5111  C   GLU A 326      -0.100 -12.000   5.758  1.00  0.73           C  
ATOM   5112  O   GLU A 326       0.395 -11.316   4.864  1.00  0.73           O  
ATOM   5113  CB  GLU A 326      -2.572 -12.355   5.816  1.00  0.73           C  
ATOM   5114  CG  GLU A 326      -3.946 -12.080   6.451  1.00  0.73           C  
ATOM   5115  CD  GLU A 326      -4.102 -12.652   7.858  1.00  0.73           C  
ATOM   5116  OE1 GLU A 326      -3.494 -13.668   8.149  1.00  0.73           O  
ATOM   5117  OE2 GLU A 326      -4.824 -12.078   8.635  1.00  0.73           O  
ATOM   5118  H   GLU A 326      -2.054  -9.861   5.324  1.00  0.73           H  
ATOM   5119  HA  GLU A 326      -1.332 -11.746   7.480  1.00  0.73           H  
ATOM   5120 1HB  GLU A 326      -2.653 -12.135   4.752  1.00  0.73           H  
ATOM   5121 2HB  GLU A 326      -2.368 -13.422   5.910  1.00  0.73           H  
ATOM   5122 1HG  GLU A 326      -4.097 -11.001   6.496  1.00  0.73           H  
ATOM   5123 2HG  GLU A 326      -4.718 -12.499   5.808  1.00  0.73           H  
ATOM   5124  N   PHE A 327       0.413 -13.151   6.165  1.00  0.76           N  
ATOM   5125  CA  PHE A 327       1.650 -13.680   5.600  1.00  0.76           C  
ATOM   5126  C   PHE A 327       1.340 -14.777   4.571  1.00  0.76           C  
ATOM   5127  O   PHE A 327       0.318 -15.459   4.679  1.00  0.76           O  
ATOM   5128  CB  PHE A 327       2.515 -14.205   6.734  1.00  0.76           C  
ATOM   5129  CG  PHE A 327       2.889 -13.122   7.716  1.00  0.76           C  
ATOM   5130  CD1 PHE A 327       2.243 -13.002   8.925  1.00  0.76           C  
ATOM   5131  CD2 PHE A 327       3.842 -12.225   7.409  1.00  0.76           C  
ATOM   5132  CE1 PHE A 327       2.572 -11.993   9.807  1.00  0.76           C  
ATOM   5133  CE2 PHE A 327       4.185 -11.210   8.263  1.00  0.76           C  
ATOM   5134  CZ  PHE A 327       3.541 -11.098   9.474  1.00  0.76           C  
ATOM   5135  H   PHE A 327      -0.054 -13.669   6.895  1.00  0.76           H  
ATOM   5136  HA  PHE A 327       2.186 -12.875   5.091  1.00  0.76           H  
ATOM   5137 1HB  PHE A 327       2.002 -14.995   7.265  1.00  0.76           H  
ATOM   5138 2HB  PHE A 327       3.436 -14.613   6.322  1.00  0.76           H  
ATOM   5139  HD1 PHE A 327       1.470 -13.722   9.179  1.00  0.76           H  
ATOM   5140  HD2 PHE A 327       4.320 -12.337   6.466  1.00  0.76           H  
ATOM   5141  HE1 PHE A 327       2.057 -11.910  10.765  1.00  0.76           H  
ATOM   5142  HE2 PHE A 327       4.962 -10.500   7.979  1.00  0.76           H  
ATOM   5143  HZ  PHE A 327       3.797 -10.305  10.166  1.00  0.76           H  
ATOM   5144  N   ARG A 328       2.211 -14.940   3.572  1.00  0.79           N  
ATOM   5145  CA  ARG A 328       2.038 -15.933   2.505  1.00  0.79           C  
ATOM   5146  C   ARG A 328       1.959 -17.383   3.004  1.00  0.79           C  
ATOM   5147  O   ARG A 328       2.729 -17.808   3.871  1.00  0.79           O  
ATOM   5148  CB  ARG A 328       3.173 -15.795   1.500  1.00  0.79           C  
ATOM   5149  CG  ARG A 328       3.071 -16.587   0.213  1.00  0.79           C  
ATOM   5150  CD  ARG A 328       4.274 -16.326  -0.631  1.00  0.79           C  
ATOM   5151  NE  ARG A 328       4.368 -14.921  -1.042  1.00  0.79           N  
ATOM   5152  CZ  ARG A 328       3.759 -14.365  -2.114  1.00  0.79           C  
ATOM   5153  NH1 ARG A 328       3.010 -15.086  -2.906  1.00  0.79           N  
ATOM   5154  NH2 ARG A 328       3.921 -13.079  -2.367  1.00  0.79           N  
ATOM   5155  H   ARG A 328       3.046 -14.341   3.528  1.00  0.79           H  
ATOM   5156  HA  ARG A 328       1.106 -15.704   1.991  1.00  0.79           H  
ATOM   5157 1HB  ARG A 328       3.283 -14.742   1.229  1.00  0.79           H  
ATOM   5158 2HB  ARG A 328       4.103 -16.087   1.982  1.00  0.79           H  
ATOM   5159 1HG  ARG A 328       3.025 -17.650   0.437  1.00  0.79           H  
ATOM   5160 2HG  ARG A 328       2.182 -16.291  -0.341  1.00  0.79           H  
ATOM   5161 1HD  ARG A 328       5.164 -16.567  -0.066  1.00  0.79           H  
ATOM   5162 2HD  ARG A 328       4.248 -16.936  -1.517  1.00  0.79           H  
ATOM   5163  HE  ARG A 328       4.934 -14.313  -0.461  1.00  0.79           H  
ATOM   5164 1HH1 ARG A 328       2.883 -16.067  -2.721  1.00  0.79           H  
ATOM   5165 2HH1 ARG A 328       2.564 -14.661  -3.705  1.00  0.79           H  
ATOM   5166 1HH2 ARG A 328       4.491 -12.512  -1.755  1.00  0.79           H  
ATOM   5167 2HH2 ARG A 328       3.467 -12.661  -3.167  1.00  0.79           H  
ATOM   5168  N   ASP A 329       0.985 -18.133   2.475  1.00  0.82           N  
ATOM   5169  CA  ASP A 329       0.787 -19.541   2.829  1.00  0.82           C  
ATOM   5170  C   ASP A 329       2.014 -20.368   2.489  1.00  0.82           C  
ATOM   5171  O   ASP A 329       2.623 -20.180   1.428  1.00  0.82           O  
ATOM   5172  CB  ASP A 329      -0.416 -20.162   2.109  1.00  0.82           C  
ATOM   5173  CG  ASP A 329      -0.830 -21.569   2.708  1.00  0.82           C  
ATOM   5174  OD1 ASP A 329      -1.703 -21.570   3.546  1.00  0.82           O  
ATOM   5175  OD2 ASP A 329      -0.284 -22.615   2.333  1.00  0.82           O  
ATOM   5176  H   ASP A 329       0.364 -17.712   1.799  1.00  0.82           H  
ATOM   5177  HA  ASP A 329       0.619 -19.605   3.904  1.00  0.82           H  
ATOM   5178 1HB  ASP A 329      -1.270 -19.486   2.185  1.00  0.82           H  
ATOM   5179 2HB  ASP A 329      -0.186 -20.283   1.051  1.00  0.82           H  
ATOM   5180  N   LEU A 330       2.333 -21.328   3.354  1.00  0.84           N  
ATOM   5181  CA  LEU A 330       3.457 -22.218   3.112  1.00  0.84           C  
ATOM   5182  C   LEU A 330       3.462 -22.853   1.730  1.00  0.84           C  
ATOM   5183  O   LEU A 330       4.521 -22.994   1.133  1.00  0.84           O  
ATOM   5184  CB  LEU A 330       3.483 -23.398   4.052  1.00  0.84           C  
ATOM   5185  CG  LEU A 330       4.703 -24.265   3.799  1.00  0.84           C  
ATOM   5186  CD1 LEU A 330       5.961 -23.472   4.233  1.00  0.84           C  
ATOM   5187  CD2 LEU A 330       4.569 -25.556   4.458  1.00  0.84           C  
ATOM   5188  H   LEU A 330       1.789 -21.432   4.202  1.00  0.84           H  
ATOM   5189  HA  LEU A 330       4.374 -21.662   3.236  1.00  0.84           H  
ATOM   5190 1HB  LEU A 330       3.544 -23.034   5.049  1.00  0.84           H  
ATOM   5191 2HB  LEU A 330       2.577 -23.995   3.932  1.00  0.84           H  
ATOM   5192  HG  LEU A 330       4.776 -24.449   2.732  1.00  0.84           H  
ATOM   5193 1HD1 LEU A 330       6.847 -24.054   4.033  1.00  0.84           H  
ATOM   5194 2HD1 LEU A 330       6.013 -22.534   3.685  1.00  0.84           H  
ATOM   5195 3HD1 LEU A 330       5.903 -23.264   5.302  1.00  0.84           H  
ATOM   5196 1HD2 LEU A 330       5.416 -26.167   4.248  1.00  0.84           H  
ATOM   5197 2HD2 LEU A 330       4.500 -25.411   5.479  1.00  0.84           H  
ATOM   5198 3HD2 LEU A 330       3.671 -26.043   4.090  1.00  0.84           H  
ATOM   5199  N   LYS A 331       2.304 -23.289   1.230  1.00  0.87           N  
ATOM   5200  CA  LYS A 331       2.293 -23.983  -0.054  1.00  0.87           C  
ATOM   5201  C   LYS A 331       2.939 -23.141  -1.138  1.00  0.87           C  
ATOM   5202  O   LYS A 331       3.816 -23.625  -1.860  1.00  0.87           O  
ATOM   5203  CB  LYS A 331       0.878 -24.401  -0.429  1.00  0.87           C  
ATOM   5204  CG  LYS A 331       0.290 -25.430   0.538  1.00  0.87           C  
ATOM   5205  CD  LYS A 331      -1.097 -25.905   0.125  1.00  0.87           C  
ATOM   5206  CE  LYS A 331      -2.135 -24.789   0.256  1.00  0.87           C  
ATOM   5207  NZ  LYS A 331      -2.312 -24.364   1.679  1.00  0.87           N  
ATOM   5208  H   LYS A 331       1.419 -23.114   1.725  1.00  0.87           H  
ATOM   5209  HA  LYS A 331       2.886 -24.891   0.049  1.00  0.87           H  
ATOM   5210 1HB  LYS A 331       0.226 -23.525  -0.415  1.00  0.87           H  
ATOM   5211 2HB  LYS A 331       0.866 -24.814  -1.437  1.00  0.87           H  
ATOM   5212 1HG  LYS A 331       0.958 -26.288   0.602  1.00  0.87           H  
ATOM   5213 2HG  LYS A 331       0.221 -24.974   1.529  1.00  0.87           H  
ATOM   5214 1HD  LYS A 331      -1.070 -26.247  -0.909  1.00  0.87           H  
ATOM   5215 2HD  LYS A 331      -1.395 -26.740   0.758  1.00  0.87           H  
ATOM   5216 1HE  LYS A 331      -1.818 -23.928  -0.331  1.00  0.87           H  
ATOM   5217 2HE  LYS A 331      -3.089 -25.149  -0.126  1.00  0.87           H  
ATOM   5218 1HZ  LYS A 331      -2.994 -23.625   1.742  1.00  0.87           H  
ATOM   5219 2HZ  LYS A 331      -2.605 -25.135   2.247  1.00  0.87           H  
ATOM   5220 3HZ  LYS A 331      -1.415 -23.999   2.032  1.00  0.87           H  
ATOM   5221  N   THR A 332       2.508 -21.890  -1.265  1.00  0.88           N  
ATOM   5222  CA  THR A 332       3.072 -20.992  -2.254  1.00  0.88           C  
ATOM   5223  C   THR A 332       4.550 -20.743  -1.963  1.00  0.88           C  
ATOM   5224  O   THR A 332       5.379 -20.735  -2.872  1.00  0.88           O  
ATOM   5225  CB  THR A 332       2.324 -19.654  -2.311  1.00  0.88           C  
ATOM   5226  OG1 THR A 332       0.952 -19.879  -2.673  1.00  0.88           O  
ATOM   5227  CG2 THR A 332       2.978 -18.780  -3.365  1.00  0.88           C  
ATOM   5228  H   THR A 332       1.797 -21.551  -0.632  1.00  0.88           H  
ATOM   5229  HA  THR A 332       2.997 -21.464  -3.235  1.00  0.88           H  
ATOM   5230  HB  THR A 332       2.365 -19.169  -1.338  1.00  0.88           H  
ATOM   5231  HG1 THR A 332       0.917 -20.330  -3.524  1.00  0.88           H  
ATOM   5232 1HG2 THR A 332       2.458 -17.835  -3.426  1.00  0.88           H  
ATOM   5233 2HG2 THR A 332       4.025 -18.610  -3.109  1.00  0.88           H  
ATOM   5234 3HG2 THR A 332       2.931 -19.280  -4.334  1.00  0.88           H  
ATOM   5235  N   ILE A 333       4.897 -20.578  -0.686  1.00  0.88           N  
ATOM   5236  CA  ILE A 333       6.288 -20.309  -0.328  1.00  0.88           C  
ATOM   5237  C   ILE A 333       7.208 -21.424  -0.807  1.00  0.88           C  
ATOM   5238  O   ILE A 333       8.286 -21.166  -1.366  1.00  0.88           O  
ATOM   5239  CB  ILE A 333       6.454 -20.189   1.191  1.00  0.88           C  
ATOM   5240  CG1 ILE A 333       5.792 -18.978   1.682  1.00  0.88           C  
ATOM   5241  CG2 ILE A 333       7.882 -20.182   1.569  1.00  0.88           C  
ATOM   5242  CD1 ILE A 333       5.683 -18.882   3.194  1.00  0.88           C  
ATOM   5243  H   ILE A 333       4.180 -20.610   0.045  1.00  0.88           H  
ATOM   5244  HA  ILE A 333       6.596 -19.372  -0.795  1.00  0.88           H  
ATOM   5245  HB  ILE A 333       5.981 -21.031   1.659  1.00  0.88           H  
ATOM   5246 1HG1 ILE A 333       6.349 -18.157   1.302  1.00  0.88           H  
ATOM   5247 2HG1 ILE A 333       4.795 -18.935   1.269  1.00  0.88           H  
ATOM   5248 1HG2 ILE A 333       7.937 -20.114   2.645  1.00  0.88           H  
ATOM   5249 2HG2 ILE A 333       8.357 -21.097   1.229  1.00  0.88           H  
ATOM   5250 3HG2 ILE A 333       8.376 -19.317   1.116  1.00  0.88           H  
ATOM   5251 1HD1 ILE A 333       5.200 -17.948   3.462  1.00  0.88           H  
ATOM   5252 2HD1 ILE A 333       5.107 -19.688   3.586  1.00  0.88           H  
ATOM   5253 3HD1 ILE A 333       6.677 -18.909   3.630  1.00  0.88           H  
ATOM   5254  N   ILE A 334       6.783 -22.663  -0.590  1.00  0.87           N  
ATOM   5255  CA  ILE A 334       7.563 -23.817  -0.982  1.00  0.87           C  
ATOM   5256  C   ILE A 334       7.571 -23.982  -2.479  1.00  0.87           C  
ATOM   5257  O   ILE A 334       8.625 -24.220  -3.056  1.00  0.87           O  
ATOM   5258  CB  ILE A 334       7.053 -25.072  -0.278  1.00  0.87           C  
ATOM   5259  CG1 ILE A 334       7.227 -24.848   1.147  1.00  0.87           C  
ATOM   5260  CG2 ILE A 334       7.801 -26.348  -0.719  1.00  0.87           C  
ATOM   5261  CD1 ILE A 334       8.621 -24.569   1.483  1.00  0.87           C  
ATOM   5262  H   ILE A 334       5.889 -22.800  -0.116  1.00  0.87           H  
ATOM   5263  HA  ILE A 334       8.590 -23.656  -0.664  1.00  0.87           H  
ATOM   5264  HB  ILE A 334       5.980 -25.184  -0.479  1.00  0.87           H  
ATOM   5265 1HG1 ILE A 334       6.654 -23.996   1.443  1.00  0.87           H  
ATOM   5266 2HG1 ILE A 334       6.876 -25.716   1.690  1.00  0.87           H  
ATOM   5267 1HG2 ILE A 334       7.403 -27.214  -0.177  1.00  0.87           H  
ATOM   5268 2HG2 ILE A 334       7.657 -26.502  -1.791  1.00  0.87           H  
ATOM   5269 3HG2 ILE A 334       8.861 -26.245  -0.502  1.00  0.87           H  
ATOM   5270 1HD1 ILE A 334       8.707 -24.393   2.540  1.00  0.87           H  
ATOM   5271 2HD1 ILE A 334       9.237 -25.420   1.198  1.00  0.87           H  
ATOM   5272 3HD1 ILE A 334       8.953 -23.683   0.949  1.00  0.87           H  
ATOM   5273  N   GLN A 335       6.431 -23.804  -3.145  1.00  0.87           N  
ATOM   5274  CA  GLN A 335       6.444 -23.936  -4.592  1.00  0.87           C  
ATOM   5275  C   GLN A 335       7.471 -22.970  -5.191  1.00  0.87           C  
ATOM   5276  O   GLN A 335       8.288 -23.357  -6.030  1.00  0.87           O  
ATOM   5277  CB  GLN A 335       5.060 -23.649  -5.191  1.00  0.87           C  
ATOM   5278  CG  GLN A 335       4.987 -23.857  -6.721  1.00  0.87           C  
ATOM   5279  CD  GLN A 335       3.613 -23.520  -7.331  1.00  0.87           C  
ATOM   5280  OE1 GLN A 335       2.729 -22.946  -6.685  1.00  0.87           O  
ATOM   5281  NE2 GLN A 335       3.434 -23.877  -8.600  1.00  0.87           N  
ATOM   5282  H   GLN A 335       5.560 -23.608  -2.654  1.00  0.87           H  
ATOM   5283  HA  GLN A 335       6.736 -24.951  -4.846  1.00  0.87           H  
ATOM   5284 1HB  GLN A 335       4.317 -24.296  -4.719  1.00  0.87           H  
ATOM   5285 2HB  GLN A 335       4.779 -22.614  -4.972  1.00  0.87           H  
ATOM   5286 1HG  GLN A 335       5.734 -23.217  -7.192  1.00  0.87           H  
ATOM   5287 2HG  GLN A 335       5.203 -24.906  -6.939  1.00  0.87           H  
ATOM   5288 1HE2 GLN A 335       2.562 -23.686  -9.054  1.00  0.87           H  
ATOM   5289 2HE2 GLN A 335       4.167 -24.343  -9.100  1.00  0.87           H  
ATOM   5290  N   ASP A 336       7.478 -21.720  -4.718  1.00  0.86           N  
ATOM   5291  CA  ASP A 336       8.425 -20.737  -5.236  1.00  0.86           C  
ATOM   5292  C   ASP A 336       9.878 -21.004  -4.813  1.00  0.86           C  
ATOM   5293  O   ASP A 336      10.806 -20.848  -5.623  1.00  0.86           O  
ATOM   5294  CB  ASP A 336       8.014 -19.337  -4.768  1.00  0.86           C  
ATOM   5295  CG  ASP A 336       6.764 -18.791  -5.477  1.00  0.86           C  
ATOM   5296  OD1 ASP A 336       6.378 -19.346  -6.482  1.00  0.86           O  
ATOM   5297  OD2 ASP A 336       6.203 -17.812  -4.998  1.00  0.86           O  
ATOM   5298  H   ASP A 336       6.796 -21.441  -4.013  1.00  0.86           H  
ATOM   5299  HA  ASP A 336       8.379 -20.763  -6.320  1.00  0.86           H  
ATOM   5300 1HB  ASP A 336       7.812 -19.369  -3.690  1.00  0.86           H  
ATOM   5301 2HB  ASP A 336       8.837 -18.647  -4.924  1.00  0.86           H  
ATOM   5302  N   THR A 337      10.101 -21.443  -3.573  1.00  0.87           N  
ATOM   5303  CA  THR A 337      11.470 -21.665  -3.125  1.00  0.87           C  
ATOM   5304  C   THR A 337      12.065 -22.845  -3.881  1.00  0.87           C  
ATOM   5305  O   THR A 337      13.178 -22.782  -4.411  1.00  0.87           O  
ATOM   5306  CB  THR A 337      11.544 -22.015  -1.635  1.00  0.87           C  
ATOM   5307  OG1 THR A 337      10.947 -20.977  -0.847  1.00  0.87           O  
ATOM   5308  CG2 THR A 337      13.009 -22.145  -1.264  1.00  0.87           C  
ATOM   5309  H   THR A 337       9.332 -21.570  -2.914  1.00  0.87           H  
ATOM   5310  HA  THR A 337      12.064 -20.774  -3.327  1.00  0.87           H  
ATOM   5311  HB  THR A 337      11.017 -22.949  -1.446  1.00  0.87           H  
ATOM   5312  HG1 THR A 337      10.007 -20.862  -1.145  1.00  0.87           H  
ATOM   5313 1HG2 THR A 337      13.119 -22.373  -0.236  1.00  0.87           H  
ATOM   5314 2HG2 THR A 337      13.458 -22.935  -1.859  1.00  0.87           H  
ATOM   5315 3HG2 THR A 337      13.516 -21.205  -1.468  1.00  0.87           H  
ATOM   5316  N   VAL A 338      11.281 -23.921  -3.943  1.00  0.88           N  
ATOM   5317  CA  VAL A 338      11.676 -25.160  -4.577  1.00  0.88           C  
ATOM   5318  C   VAL A 338      11.855 -24.957  -6.060  1.00  0.88           C  
ATOM   5319  O   VAL A 338      12.815 -25.467  -6.631  1.00  0.88           O  
ATOM   5320  CB  VAL A 338      10.666 -26.263  -4.256  1.00  0.88           C  
ATOM   5321  CG1 VAL A 338      10.961 -27.497  -5.035  1.00  0.88           C  
ATOM   5322  CG2 VAL A 338      10.745 -26.539  -2.791  1.00  0.88           C  
ATOM   5323  H   VAL A 338      10.361 -23.888  -3.513  1.00  0.88           H  
ATOM   5324  HA  VAL A 338      12.627 -25.471  -4.161  1.00  0.88           H  
ATOM   5325  HB  VAL A 338       9.669 -25.925  -4.521  1.00  0.88           H  
ATOM   5326 1HG1 VAL A 338      10.238 -28.272  -4.798  1.00  0.88           H  
ATOM   5327 2HG1 VAL A 338      10.892 -27.240  -6.067  1.00  0.88           H  
ATOM   5328 3HG1 VAL A 338      11.957 -27.852  -4.808  1.00  0.88           H  
ATOM   5329 1HG2 VAL A 338      10.036 -27.289  -2.523  1.00  0.88           H  
ATOM   5330 2HG2 VAL A 338      11.743 -26.882  -2.560  1.00  0.88           H  
ATOM   5331 3HG2 VAL A 338      10.529 -25.628  -2.236  1.00  0.88           H  
ATOM   5332  N   SER A 339      10.965 -24.199  -6.710  1.00  0.89           N  
ATOM   5333  CA  SER A 339      11.141 -23.976  -8.133  1.00  0.89           C  
ATOM   5334  C   SER A 339      12.491 -23.324  -8.398  1.00  0.89           C  
ATOM   5335  O   SER A 339      13.199 -23.733  -9.319  1.00  0.89           O  
ATOM   5336  CB  SER A 339      10.050 -23.070  -8.681  1.00  0.89           C  
ATOM   5337  OG  SER A 339       8.798 -23.672  -8.600  1.00  0.89           O  
ATOM   5338  H   SER A 339      10.155 -23.795  -6.239  1.00  0.89           H  
ATOM   5339  HA  SER A 339      11.108 -24.936  -8.646  1.00  0.89           H  
ATOM   5340 1HB  SER A 339      10.038 -22.133  -8.115  1.00  0.89           H  
ATOM   5341 2HB  SER A 339      10.272 -22.823  -9.716  1.00  0.89           H  
ATOM   5342  HG  SER A 339       8.580 -23.667  -7.647  1.00  0.89           H  
ATOM   5343  N   GLN A 340      12.885 -22.347  -7.570  1.00  0.93           N  
ATOM   5344  CA  GLN A 340      14.180 -21.705  -7.776  1.00  0.93           C  
ATOM   5345  C   GLN A 340      15.356 -22.650  -7.517  1.00  0.93           C  
ATOM   5346  O   GLN A 340      16.370 -22.596  -8.220  1.00  0.93           O  
ATOM   5347  CB  GLN A 340      14.300 -20.454  -6.921  1.00  0.93           C  
ATOM   5348  CG  GLN A 340      13.373 -19.337  -7.359  1.00  0.93           C  
ATOM   5349  CD  GLN A 340      13.566 -18.997  -8.826  1.00  0.93           C  
ATOM   5350  OE1 GLN A 340      14.506 -19.483  -9.460  1.00  0.93           O  
ATOM   5351  NE2 GLN A 340      12.682 -18.175  -9.384  1.00  0.93           N  
ATOM   5352  H   GLN A 340      12.268 -22.024  -6.818  1.00  0.93           H  
ATOM   5353  HA  GLN A 340      14.235 -21.397  -8.820  1.00  0.93           H  
ATOM   5354 1HB  GLN A 340      14.049 -20.707  -5.887  1.00  0.93           H  
ATOM   5355 2HB  GLN A 340      15.322 -20.092  -6.931  1.00  0.93           H  
ATOM   5356 1HG  GLN A 340      12.340 -19.644  -7.204  1.00  0.93           H  
ATOM   5357 2HG  GLN A 340      13.594 -18.449  -6.777  1.00  0.93           H  
ATOM   5358 1HE2 GLN A 340      12.771 -17.928 -10.350  1.00  0.93           H  
ATOM   5359 2HE2 GLN A 340      11.922 -17.808  -8.847  1.00  0.93           H  
ATOM   5360  N   ILE A 341      15.210 -23.559  -6.550  1.00  0.98           N  
ATOM   5361  CA  ILE A 341      16.263 -24.536  -6.286  1.00  0.98           C  
ATOM   5362  C   ILE A 341      16.415 -25.454  -7.489  1.00  0.98           C  
ATOM   5363  O   ILE A 341      17.520 -25.674  -7.988  1.00  0.98           O  
ATOM   5364  CB  ILE A 341      15.935 -25.375  -5.034  1.00  0.98           C  
ATOM   5365  CG1 ILE A 341      15.992 -24.494  -3.794  1.00  0.98           C  
ATOM   5366  CG2 ILE A 341      16.892 -26.572  -4.909  1.00  0.98           C  
ATOM   5367  CD1 ILE A 341      15.400 -25.131  -2.577  1.00  0.98           C  
ATOM   5368  H   ILE A 341      14.367 -23.545  -5.972  1.00  0.98           H  
ATOM   5369  HA  ILE A 341      17.201 -24.010  -6.125  1.00  0.98           H  
ATOM   5370  HB  ILE A 341      14.919 -25.751  -5.116  1.00  0.98           H  
ATOM   5371 1HG1 ILE A 341      17.025 -24.270  -3.592  1.00  0.98           H  
ATOM   5372 2HG1 ILE A 341      15.471 -23.563  -3.993  1.00  0.98           H  
ATOM   5373 1HG2 ILE A 341      16.632 -27.157  -4.026  1.00  0.98           H  
ATOM   5374 2HG2 ILE A 341      16.810 -27.200  -5.795  1.00  0.98           H  
ATOM   5375 3HG2 ILE A 341      17.918 -26.212  -4.815  1.00  0.98           H  
ATOM   5376 1HD1 ILE A 341      15.488 -24.458  -1.723  1.00  0.98           H  
ATOM   5377 2HD1 ILE A 341      14.359 -25.347  -2.755  1.00  0.98           H  
ATOM   5378 3HD1 ILE A 341      15.921 -26.033  -2.379  1.00  0.98           H  
ATOM   5379  N   LEU A 342      15.288 -25.943  -7.986  1.00  1.05           N  
ATOM   5380  CA  LEU A 342      15.263 -26.844  -9.117  1.00  1.05           C  
ATOM   5381  C   LEU A 342      15.819 -26.165 -10.367  1.00  1.05           C  
ATOM   5382  O   LEU A 342      16.521 -26.796 -11.162  1.00  1.05           O  
ATOM   5383  CB  LEU A 342      13.825 -27.305  -9.309  1.00  1.05           C  
ATOM   5384  CG  LEU A 342      13.297 -28.198  -8.159  1.00  1.05           C  
ATOM   5385  CD1 LEU A 342      11.851 -28.381  -8.340  1.00  1.05           C  
ATOM   5386  CD2 LEU A 342      14.003 -29.525  -8.141  1.00  1.05           C  
ATOM   5387  H   LEU A 342      14.407 -25.695  -7.537  1.00  1.05           H  
ATOM   5388  HA  LEU A 342      15.886 -27.708  -8.885  1.00  1.05           H  
ATOM   5389 1HB  LEU A 342      13.187 -26.424  -9.353  1.00  1.05           H  
ATOM   5390 2HB  LEU A 342      13.725 -27.841 -10.245  1.00  1.05           H  
ATOM   5391  HG  LEU A 342      13.468 -27.700  -7.214  1.00  1.05           H  
ATOM   5392 1HD1 LEU A 342      11.450 -28.968  -7.536  1.00  1.05           H  
ATOM   5393 2HD1 LEU A 342      11.384 -27.407  -8.344  1.00  1.05           H  
ATOM   5394 3HD1 LEU A 342      11.659 -28.868  -9.260  1.00  1.05           H  
ATOM   5395 1HD2 LEU A 342      13.618 -30.127  -7.324  1.00  1.05           H  
ATOM   5396 2HD2 LEU A 342      13.826 -30.035  -9.074  1.00  1.05           H  
ATOM   5397 3HD2 LEU A 342      15.072 -29.366  -8.003  1.00  1.05           H  
ATOM   5398  N   GLU A 343      15.548 -24.864 -10.535  1.00  1.16           N  
ATOM   5399  CA  GLU A 343      16.082 -24.155 -11.691  1.00  1.16           C  
ATOM   5400  C   GLU A 343      17.596 -24.019 -11.562  1.00  1.16           C  
ATOM   5401  O   GLU A 343      18.330 -24.320 -12.504  1.00  1.16           O  
ATOM   5402  CB  GLU A 343      15.447 -22.763 -11.810  1.00  1.16           C  
ATOM   5403  CG  GLU A 343      15.885 -21.934 -13.031  1.00  1.16           C  
ATOM   5404  CD  GLU A 343      15.453 -22.515 -14.372  1.00  1.16           C  
ATOM   5405  OE1 GLU A 343      14.562 -23.333 -14.400  1.00  1.16           O  
ATOM   5406  OE2 GLU A 343      16.016 -22.120 -15.367  1.00  1.16           O  
ATOM   5407  H   GLU A 343      14.935 -24.373  -9.883  1.00  1.16           H  
ATOM   5408  HA  GLU A 343      15.858 -24.731 -12.588  1.00  1.16           H  
ATOM   5409 1HB  GLU A 343      14.361 -22.863 -11.838  1.00  1.16           H  
ATOM   5410 2HB  GLU A 343      15.689 -22.182 -10.915  1.00  1.16           H  
ATOM   5411 1HG  GLU A 343      15.467 -20.934 -12.929  1.00  1.16           H  
ATOM   5412 2HG  GLU A 343      16.972 -21.845 -13.011  1.00  1.16           H  
ATOM   5413  N   ALA A 344      18.084 -23.659 -10.371  1.00  1.29           N  
ATOM   5414  CA  ALA A 344      19.522 -23.505 -10.146  1.00  1.29           C  
ATOM   5415  C   ALA A 344      20.259 -24.813 -10.426  1.00  1.29           C  
ATOM   5416  O   ALA A 344      21.343 -24.821 -11.002  1.00  1.29           O  
ATOM   5417  CB  ALA A 344      19.784 -23.064  -8.714  1.00  1.29           C  
ATOM   5418  H   ALA A 344      17.441 -23.440  -9.607  1.00  1.29           H  
ATOM   5419  HA  ALA A 344      19.893 -22.747 -10.836  1.00  1.29           H  
ATOM   5420 1HB  ALA A 344      20.849 -22.930  -8.546  1.00  1.29           H  
ATOM   5421 2HB  ALA A 344      19.270 -22.135  -8.519  1.00  1.29           H  
ATOM   5422 3HB  ALA A 344      19.408 -23.830  -8.035  1.00  1.29           H  
ATOM   5423  N   GLU A 345      19.625 -25.925 -10.068  1.00  1.46           N  
ATOM   5424  CA  GLU A 345      20.202 -27.251 -10.237  1.00  1.46           C  
ATOM   5425  C   GLU A 345      19.923 -27.881 -11.604  1.00  1.46           C  
ATOM   5426  O   GLU A 345      20.320 -29.021 -11.846  1.00  1.46           O  
ATOM   5427  CB  GLU A 345      19.650 -28.175  -9.149  1.00  1.46           C  
ATOM   5428  CG  GLU A 345      20.018 -27.785  -7.714  1.00  1.46           C  
ATOM   5429  CD  GLU A 345      21.488 -27.930  -7.383  1.00  1.46           C  
ATOM   5430  OE1 GLU A 345      22.150 -28.761  -7.973  1.00  1.46           O  
ATOM   5431  OE2 GLU A 345      21.940 -27.237  -6.511  1.00  1.46           O  
ATOM   5432  H   GLU A 345      18.727 -25.844  -9.592  1.00  1.46           H  
ATOM   5433  HA  GLU A 345      21.280 -27.165 -10.117  1.00  1.46           H  
ATOM   5434 1HB  GLU A 345      18.558 -28.183  -9.212  1.00  1.46           H  
ATOM   5435 2HB  GLU A 345      19.995 -29.193  -9.324  1.00  1.46           H  
ATOM   5436 1HG  GLU A 345      19.758 -26.738  -7.581  1.00  1.46           H  
ATOM   5437 2HG  GLU A 345      19.408 -28.353  -7.026  1.00  1.46           H  
ATOM   5438  N   ASN A 346      19.212 -27.168 -12.482  1.00  1.65           N  
ATOM   5439  CA  ASN A 346      18.826 -27.673 -13.799  1.00  1.65           C  
ATOM   5440  C   ASN A 346      18.068 -29.003 -13.701  1.00  1.65           C  
ATOM   5441  O   ASN A 346      18.259 -29.902 -14.524  1.00  1.65           O  
ATOM   5442  CB  ASN A 346      20.048 -27.830 -14.691  1.00  1.65           C  
ATOM   5443  CG  ASN A 346      20.738 -26.520 -14.983  1.00  1.65           C  
ATOM   5444  OD1 ASN A 346      20.102 -25.519 -15.328  1.00  1.65           O  
ATOM   5445  ND2 ASN A 346      22.043 -26.513 -14.848  1.00  1.65           N  
ATOM   5446  H   ASN A 346      18.929 -26.218 -12.250  1.00  1.65           H  
ATOM   5447  HA  ASN A 346      18.147 -26.946 -14.250  1.00  1.65           H  
ATOM   5448 1HB  ASN A 346      20.764 -28.508 -14.235  1.00  1.65           H  
ATOM   5449 2HB  ASN A 346      19.743 -28.277 -15.635  1.00  1.65           H  
ATOM   5450 1HD2 ASN A 346      22.558 -25.674 -15.023  1.00  1.65           H  
ATOM   5451 2HD2 ASN A 346      22.521 -27.345 -14.564  1.00  1.65           H  
ATOM   5452  N   ALA A 347      17.204 -29.123 -12.696  1.00  1.87           N  
ATOM   5453  CA  ALA A 347      16.418 -30.328 -12.483  1.00  1.87           C  
ATOM   5454  C   ALA A 347      15.375 -30.507 -13.564  1.00  1.87           C  
ATOM   5455  O   ALA A 347      14.866 -29.536 -14.119  1.00  1.87           O  
ATOM   5456  CB  ALA A 347      15.740 -30.289 -11.136  1.00  1.87           C  
ATOM   5457  H   ALA A 347      17.081 -28.335 -12.059  1.00  1.87           H  
ATOM   5458  HA  ALA A 347      17.097 -31.180 -12.517  1.00  1.87           H  
ATOM   5459 1HB  ALA A 347      15.177 -31.205 -10.978  1.00  1.87           H  
ATOM   5460 2HB  ALA A 347      16.491 -30.177 -10.352  1.00  1.87           H  
ATOM   5461 3HB  ALA A 347      15.071 -29.443 -11.119  1.00  1.87           H  
ATOM   5462  N   SER A 348      15.007 -31.760 -13.833  1.00  2.11           N  
ATOM   5463  CA  SER A 348      13.932 -32.049 -14.784  1.00  2.11           C  
ATOM   5464  C   SER A 348      12.566 -31.547 -14.294  1.00  2.11           C  
ATOM   5465  O   SER A 348      11.653 -31.291 -15.084  1.00  2.11           O  
ATOM   5466  CB  SER A 348      13.870 -33.541 -15.031  1.00  2.11           C  
ATOM   5467  OG  SER A 348      13.466 -34.225 -13.876  1.00  2.11           O  
ATOM   5468  H   SER A 348      15.479 -32.525 -13.374  1.00  2.11           H  
ATOM   5469  HA  SER A 348      14.164 -31.547 -15.724  1.00  2.11           H  
ATOM   5470 1HB  SER A 348      13.175 -33.749 -15.844  1.00  2.11           H  
ATOM   5471 2HB  SER A 348      14.852 -33.896 -15.341  1.00  2.11           H  
ATOM   5472  HG  SER A 348      12.554 -33.955 -13.721  1.00  2.11           H  
ATOM   5473  N   ALA A 349      12.439 -31.344 -12.983  1.00  2.35           N  
ATOM   5474  CA  ALA A 349      11.196 -30.875 -12.371  1.00  2.35           C  
ATOM   5475  C   ALA A 349      11.073 -29.360 -12.530  1.00  2.35           C  
ATOM   5476  O   ALA A 349      11.150 -28.606 -11.566  1.00  2.35           O  
ATOM   5477  CB  ALA A 349      11.159 -31.266 -10.907  1.00  2.35           C  
ATOM   5478  H   ALA A 349      13.234 -31.542 -12.396  1.00  2.35           H  
ATOM   5479  HA  ALA A 349      10.355 -31.342 -12.887  1.00  2.35           H  
ATOM   5480 1HB  ALA A 349      10.223 -30.928 -10.461  1.00  2.35           H  
ATOM   5481 2HB  ALA A 349      11.231 -32.347 -10.825  1.00  2.35           H  
ATOM   5482 3HB  ALA A 349      11.991 -30.815 -10.393  1.00  2.35           H  
ATOM   5483  N   LYS A 350      10.837 -28.937 -13.765  1.00  2.58           N  
ATOM   5484  CA  LYS A 350      10.809 -27.523 -14.146  1.00  2.58           C  
ATOM   5485  C   LYS A 350       9.454 -26.840 -13.939  1.00  2.58           C  
ATOM   5486  O   LYS A 350       9.349 -25.628 -14.113  1.00  2.58           O  
ATOM   5487  CB  LYS A 350      11.242 -27.405 -15.603  1.00  2.58           C  
ATOM   5488  CG  LYS A 350      12.683 -27.836 -15.820  1.00  2.58           C  
ATOM   5489  CD  LYS A 350      13.118 -27.746 -17.263  1.00  2.58           C  
ATOM   5490  CE  LYS A 350      14.561 -28.219 -17.408  1.00  2.58           C  
ATOM   5491  NZ  LYS A 350      15.022 -28.194 -18.825  1.00  2.58           N  
ATOM   5492  H   LYS A 350      10.774 -29.660 -14.482  1.00  2.58           H  
ATOM   5493  HA  LYS A 350      11.539 -26.995 -13.531  1.00  2.58           H  
ATOM   5494 1HB  LYS A 350      10.602 -28.029 -16.226  1.00  2.58           H  
ATOM   5495 2HB  LYS A 350      11.134 -26.374 -15.937  1.00  2.58           H  
ATOM   5496 1HG  LYS A 350      13.348 -27.225 -15.205  1.00  2.58           H  
ATOM   5497 2HG  LYS A 350      12.789 -28.867 -15.500  1.00  2.58           H  
ATOM   5498 1HD  LYS A 350      12.472 -28.373 -17.880  1.00  2.58           H  
ATOM   5499 2HD  LYS A 350      13.042 -26.716 -17.607  1.00  2.58           H  
ATOM   5500 1HE  LYS A 350      15.206 -27.575 -16.811  1.00  2.58           H  
ATOM   5501 2HE  LYS A 350      14.637 -29.240 -17.026  1.00  2.58           H  
ATOM   5502 1HZ  LYS A 350      15.979 -28.517 -18.863  1.00  2.58           H  
ATOM   5503 2HZ  LYS A 350      14.437 -28.800 -19.382  1.00  2.58           H  
ATOM   5504 3HZ  LYS A 350      14.968 -27.251 -19.184  1.00  2.58           H  
ATOM   5505  N   LEU A 351       8.457 -27.638 -13.550  1.00  2.78           N  
ATOM   5506  CA  LEU A 351       7.062 -27.257 -13.311  1.00  2.78           C  
ATOM   5507  C   LEU A 351       6.654 -25.940 -13.963  1.00  2.78           C  
ATOM   5508  O   LEU A 351       6.322 -25.931 -15.150  1.00  2.78           O  
ATOM   5509  OXT LEU A 351       6.252 -25.042 -13.224  1.00  2.78           O  
ATOM   5510  CB  LEU A 351       6.823 -27.162 -11.798  1.00  2.78           C  
ATOM   5511  CG  LEU A 351       5.403 -26.823 -11.347  1.00  2.78           C  
ATOM   5512  CD1 LEU A 351       4.483 -27.943 -11.802  1.00  2.78           C  
ATOM   5513  CD2 LEU A 351       5.372 -26.664  -9.816  1.00  2.78           C  
ATOM   5514  H   LEU A 351       8.695 -28.611 -13.422  1.00  2.78           H  
ATOM   5515  HA  LEU A 351       6.427 -28.046 -13.714  1.00  2.78           H  
ATOM   5516 1HB  LEU A 351       7.068 -28.125 -11.363  1.00  2.78           H  
ATOM   5517 2HB  LEU A 351       7.496 -26.411 -11.382  1.00  2.78           H  
ATOM   5518  HG  LEU A 351       5.070 -25.898 -11.813  1.00  2.78           H  
ATOM   5519 1HD1 LEU A 351       3.462 -27.728 -11.491  1.00  2.78           H  
ATOM   5520 2HD1 LEU A 351       4.521 -28.033 -12.888  1.00  2.78           H  
ATOM   5521 3HD1 LEU A 351       4.808 -28.881 -11.356  1.00  2.78           H  
ATOM   5522 1HD2 LEU A 351       4.359 -26.444  -9.491  1.00  2.78           H  
ATOM   5523 2HD2 LEU A 351       5.696 -27.582  -9.351  1.00  2.78           H  
ATOM   5524 3HD2 LEU A 351       6.038 -25.854  -9.515  1.00  2.78           H  
TER    5525
ENDMDL

REMARK ID 538804 MODEL 3 2023-07-29_00000032_1_19
PFRMAT TS
TARGET 2023-07-29_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.211   1.113  -2.850  1.00  3.03           N  
ATOM      2  CA  MET A   1       3.831   1.245  -1.452  1.00  3.03           C  
ATOM      3  C   MET A   1       4.763   2.234  -0.770  1.00  3.03           C  
ATOM      4  O   MET A   1       5.888   1.895  -0.393  1.00  3.03           O  
ATOM      5  CB  MET A   1       3.867  -0.124  -0.765  1.00  3.03           C  
ATOM      6  CG  MET A   1       3.415  -0.126   0.691  1.00  3.03           C  
ATOM      7  SD  MET A   1       3.339  -1.804   1.410  1.00  3.03           S  
ATOM      8  CE  MET A   1       2.819  -1.486   3.100  1.00  3.03           C  
ATOM      9 1H   MET A   1       4.048   0.168  -3.159  1.00  3.03           H  
ATOM     10 2H   MET A   1       3.659   1.754  -3.403  1.00  3.03           H  
ATOM     11 3H   MET A   1       5.189   1.341  -2.950  1.00  3.03           H  
ATOM     12  HA  MET A   1       2.817   1.644  -1.397  1.00  3.03           H  
ATOM     13 1HB  MET A   1       3.228  -0.816  -1.308  1.00  3.03           H  
ATOM     14 2HB  MET A   1       4.882  -0.518  -0.796  1.00  3.03           H  
ATOM     15 1HG  MET A   1       4.100   0.482   1.286  1.00  3.03           H  
ATOM     16 2HG  MET A   1       2.427   0.323   0.762  1.00  3.03           H  
ATOM     17 1HE  MET A   1       2.726  -2.427   3.638  1.00  3.03           H  
ATOM     18 2HE  MET A   1       3.558  -0.853   3.594  1.00  3.03           H  
ATOM     19 3HE  MET A   1       1.862  -0.973   3.098  1.00  3.03           H  
ATOM     20  N   THR A   2       4.308   3.476  -0.657  1.00  3.26           N  
ATOM     21  CA  THR A   2       5.080   4.540  -0.026  1.00  3.26           C  
ATOM     22  C   THR A   2       5.369   4.212   1.431  1.00  3.26           C  
ATOM     23  O   THR A   2       4.454   3.884   2.178  1.00  3.26           O  
ATOM     24  CB  THR A   2       4.309   5.871  -0.091  1.00  3.26           C  
ATOM     25  OG1 THR A   2       4.038   6.195  -1.458  1.00  3.26           O  
ATOM     26  CG2 THR A   2       5.112   6.992   0.555  1.00  3.26           C  
ATOM     27  H   THR A   2       3.368   3.700  -0.990  1.00  3.26           H  
ATOM     28  HA  THR A   2       6.028   4.646  -0.552  1.00  3.26           H  
ATOM     29  HB  THR A   2       3.359   5.762   0.436  1.00  3.26           H  
ATOM     30  HG1 THR A   2       3.371   5.580  -1.799  1.00  3.26           H  
ATOM     31 1HG2 THR A   2       4.548   7.922   0.499  1.00  3.26           H  
ATOM     32 2HG2 THR A   2       5.304   6.758   1.600  1.00  3.26           H  
ATOM     33 3HG2 THR A   2       6.058   7.112   0.033  1.00  3.26           H  
ATOM     34  N   ALA A   3       6.619   4.356   1.881  1.00  3.37           N  
ATOM     35  CA  ALA A   3       6.943   4.054   3.286  1.00  3.37           C  
ATOM     36  C   ALA A   3       6.549   5.199   4.224  1.00  3.37           C  
ATOM     37  O   ALA A   3       7.393   5.806   4.885  1.00  3.37           O  
ATOM     38  CB  ALA A   3       8.424   3.772   3.435  1.00  3.37           C  
ATOM     39  H   ALA A   3       7.347   4.647   1.245  1.00  3.37           H  
ATOM     40  HA  ALA A   3       6.377   3.169   3.579  1.00  3.37           H  
ATOM     41 1HB  ALA A   3       8.638   3.523   4.475  1.00  3.37           H  
ATOM     42 2HB  ALA A   3       8.702   2.935   2.794  1.00  3.37           H  
ATOM     43 3HB  ALA A   3       8.992   4.656   3.149  1.00  3.37           H  
ATOM     44  N   ALA A   4       5.251   5.453   4.268  1.00  3.24           N  
ATOM     45  CA  ALA A   4       4.601   6.514   5.025  1.00  3.24           C  
ATOM     46  C   ALA A   4       5.364   7.836   4.898  1.00  3.24           C  
ATOM     47  O   ALA A   4       5.883   8.175   3.831  1.00  3.24           O  
ATOM     48  CB  ALA A   4       4.497   6.085   6.490  1.00  3.24           C  
ATOM     49  H   ALA A   4       4.677   4.848   3.690  1.00  3.24           H  
ATOM     50  HA  ALA A   4       3.600   6.655   4.617  1.00  3.24           H  
ATOM     51 1HB  ALA A   4       3.971   6.825   7.086  1.00  3.24           H  
ATOM     52 2HB  ALA A   4       3.953   5.150   6.545  1.00  3.24           H  
ATOM     53 3HB  ALA A   4       5.496   5.937   6.902  1.00  3.24           H  
ATOM     54  N   ASN A   5       5.406   8.574   6.000  1.00  2.82           N  
ATOM     55  CA  ASN A   5       6.160   9.802   6.193  1.00  2.82           C  
ATOM     56  C   ASN A   5       5.975  10.162   7.652  1.00  2.82           C  
ATOM     57  O   ASN A   5       4.846  10.131   8.148  1.00  2.82           O  
ATOM     58  CB  ASN A   5       5.735  10.947   5.292  1.00  2.82           C  
ATOM     59  CG  ASN A   5       6.719  12.128   5.336  1.00  2.82           C  
ATOM     60  OD1 ASN A   5       6.880  12.806   6.376  1.00  2.82           O  
ATOM     61  ND2 ASN A   5       7.370  12.372   4.223  1.00  2.82           N  
ATOM     62  H   ASN A   5       4.915   8.233   6.808  1.00  2.82           H  
ATOM     63  HA  ASN A   5       7.221   9.602   6.032  1.00  2.82           H  
ATOM     64 1HB  ASN A   5       5.643  10.610   4.263  1.00  2.82           H  
ATOM     65 2HB  ASN A   5       4.773  11.299   5.603  1.00  2.82           H  
ATOM     66 1HD2 ASN A   5       8.026  13.125   4.179  1.00  2.82           H  
ATOM     67 2HD2 ASN A   5       7.210  11.801   3.414  1.00  2.82           H  
ATOM     68  N   ASN A   6       7.036  10.566   8.323  1.00  2.24           N  
ATOM     69  CA  ASN A   6       6.960  10.921   9.741  1.00  2.24           C  
ATOM     70  C   ASN A   6       5.987  12.077  10.022  1.00  2.24           C  
ATOM     71  O   ASN A   6       5.541  12.258  11.156  1.00  2.24           O  
ATOM     72  CB  ASN A   6       8.336  11.282  10.259  1.00  2.24           C  
ATOM     73  CG  ASN A   6       9.256  10.088  10.385  1.00  2.24           C  
ATOM     74  OD1 ASN A   6       8.829   8.931  10.378  1.00  2.24           O  
ATOM     75  ND2 ASN A   6      10.531  10.360  10.503  1.00  2.24           N  
ATOM     76  H   ASN A   6       7.932  10.599   7.858  1.00  2.24           H  
ATOM     77  HA  ASN A   6       6.592  10.051  10.291  1.00  2.24           H  
ATOM     78 1HB  ASN A   6       8.793  12.014   9.590  1.00  2.24           H  
ATOM     79 2HB  ASN A   6       8.236  11.753  11.236  1.00  2.24           H  
ATOM     80 1HD2 ASN A   6      11.195   9.616  10.592  1.00  2.24           H  
ATOM     81 2HD2 ASN A   6      10.842  11.309  10.506  1.00  2.24           H  
ATOM     82  N   ASN A   7       5.678  12.875   8.996  1.00  1.67           N  
ATOM     83  CA  ASN A   7       4.797  14.018   9.146  1.00  1.67           C  
ATOM     84  C   ASN A   7       3.352  13.749   8.689  1.00  1.67           C  
ATOM     85  O   ASN A   7       2.549  14.682   8.617  1.00  1.67           O  
ATOM     86  CB  ASN A   7       5.356  15.149   8.322  1.00  1.67           C  
ATOM     87  CG  ASN A   7       6.678  15.608   8.812  1.00  1.67           C  
ATOM     88  OD1 ASN A   7       6.803  16.364   9.783  1.00  1.67           O  
ATOM     89  ND2 ASN A   7       7.706  15.121   8.150  1.00  1.67           N  
ATOM     90  H   ASN A   7       6.078  12.691   8.080  1.00  1.67           H  
ATOM     91  HA  ASN A   7       4.767  14.299  10.199  1.00  1.67           H  
ATOM     92 1HB  ASN A   7       5.451  14.831   7.284  1.00  1.67           H  
ATOM     93 2HB  ASN A   7       4.665  15.990   8.342  1.00  1.67           H  
ATOM     94 1HD2 ASN A   7       8.638  15.368   8.416  1.00  1.67           H  
ATOM     95 2HD2 ASN A   7       7.543  14.469   7.378  1.00  1.67           H  
ATOM     96  N   THR A   8       3.000  12.491   8.393  1.00  1.22           N  
ATOM     97  CA  THR A   8       1.624  12.202   7.966  1.00  1.22           C  
ATOM     98  C   THR A   8       0.722  11.850   9.138  1.00  1.22           C  
ATOM     99  O   THR A   8       1.069  11.016   9.979  1.00  1.22           O  
ATOM    100  CB  THR A   8       1.550  11.083   6.900  1.00  1.22           C  
ATOM    101  OG1 THR A   8       2.237  11.504   5.718  1.00  1.22           O  
ATOM    102  CG2 THR A   8       0.091  10.796   6.530  1.00  1.22           C  
ATOM    103  H   THR A   8       3.679  11.730   8.456  1.00  1.22           H  
ATOM    104  HA  THR A   8       1.217  13.101   7.504  1.00  1.22           H  
ATOM    105  HB  THR A   8       2.032  10.186   7.283  1.00  1.22           H  
ATOM    106  HG1 THR A   8       3.083  11.871   5.952  1.00  1.22           H  
ATOM    107 1HG2 THR A   8       0.047  10.034   5.765  1.00  1.22           H  
ATOM    108 2HG2 THR A   8      -0.472  10.464   7.398  1.00  1.22           H  
ATOM    109 3HG2 THR A   8      -0.330  11.692   6.150  1.00  1.22           H  
ATOM    110  N   THR A   9      -0.445  12.492   9.167  1.00  0.92           N  
ATOM    111  CA  THR A   9      -1.449  12.264  10.196  1.00  0.92           C  
ATOM    112  C   THR A   9      -2.666  11.527   9.629  1.00  0.92           C  
ATOM    113  O   THR A   9      -3.229  11.924   8.590  1.00  0.92           O  
ATOM    114  CB  THR A   9      -1.898  13.592  10.815  1.00  0.92           C  
ATOM    115  OG1 THR A   9      -0.778  14.258  11.413  1.00  0.92           O  
ATOM    116  CG2 THR A   9      -2.975  13.370  11.874  1.00  0.92           C  
ATOM    117  H   THR A   9      -0.629  13.174   8.444  1.00  0.92           H  
ATOM    118  HA  THR A   9      -1.013  11.645  10.972  1.00  0.92           H  
ATOM    119  HB  THR A   9      -2.288  14.208  10.045  1.00  0.92           H  
ATOM    120  HG1 THR A   9      -0.195  14.585  10.718  1.00  0.92           H  
ATOM    121 1HG2 THR A   9      -3.276  14.333  12.284  1.00  0.92           H  
ATOM    122 2HG2 THR A   9      -3.842  12.883  11.431  1.00  0.92           H  
ATOM    123 3HG2 THR A   9      -2.579  12.739  12.671  1.00  0.92           H  
ATOM    124  N   VAL A  10      -3.065  10.464  10.331  1.00  0.75           N  
ATOM    125  CA  VAL A  10      -4.184   9.631   9.927  1.00  0.75           C  
ATOM    126  C   VAL A  10      -5.288   9.652  10.978  1.00  0.75           C  
ATOM    127  O   VAL A  10      -5.016   9.459  12.165  1.00  0.75           O  
ATOM    128  CB  VAL A  10      -3.742   8.165   9.777  1.00  0.75           C  
ATOM    129  CG1 VAL A  10      -4.937   7.309   9.294  1.00  0.75           C  
ATOM    130  CG2 VAL A  10      -2.526   8.075   8.876  1.00  0.75           C  
ATOM    131  H   VAL A  10      -2.540  10.217  11.166  1.00  0.75           H  
ATOM    132  HA  VAL A  10      -4.565   9.998   8.985  1.00  0.75           H  
ATOM    133  HB  VAL A  10      -3.459   7.786  10.757  1.00  0.75           H  
ATOM    134 1HG1 VAL A  10      -4.644   6.281   9.202  1.00  0.75           H  
ATOM    135 2HG1 VAL A  10      -5.761   7.381   9.996  1.00  0.75           H  
ATOM    136 3HG1 VAL A  10      -5.262   7.668   8.331  1.00  0.75           H  
ATOM    137 1HG2 VAL A  10      -2.206   7.054   8.807  1.00  0.75           H  
ATOM    138 2HG2 VAL A  10      -2.729   8.430   7.907  1.00  0.75           H  
ATOM    139 3HG2 VAL A  10      -1.733   8.675   9.311  1.00  0.75           H  
ATOM    140  N   PHE A  11      -6.514   9.882  10.537  1.00  0.67           N  
ATOM    141  CA  PHE A  11      -7.673   9.845  11.413  1.00  0.67           C  
ATOM    142  C   PHE A  11      -8.412   8.514  11.291  1.00  0.67           C  
ATOM    143  O   PHE A  11      -8.726   8.089  10.182  1.00  0.67           O  
ATOM    144  CB  PHE A  11      -8.605  11.021  11.146  1.00  0.67           C  
ATOM    145  CG  PHE A  11      -9.838  10.957  11.933  1.00  0.67           C  
ATOM    146  CD1 PHE A  11      -9.782  10.990  13.281  1.00  0.67           C  
ATOM    147  CD2 PHE A  11     -11.069  10.871  11.318  1.00  0.67           C  
ATOM    148  CE1 PHE A  11     -10.904  10.909  14.019  1.00  0.67           C  
ATOM    149  CE2 PHE A  11     -12.220  10.803  12.044  1.00  0.67           C  
ATOM    150  CZ  PHE A  11     -12.140  10.815  13.403  1.00  0.67           C  
ATOM    151  H   PHE A  11      -6.640  10.062   9.546  1.00  0.67           H  
ATOM    152  HA  PHE A  11      -7.319   9.951  12.427  1.00  0.67           H  
ATOM    153 1HB  PHE A  11      -8.089  11.933  11.394  1.00  0.67           H  
ATOM    154 2HB  PHE A  11      -8.861  11.052  10.101  1.00  0.67           H  
ATOM    155  HD1 PHE A  11      -8.823  11.064  13.762  1.00  0.67           H  
ATOM    156  HD2 PHE A  11     -11.115  10.864  10.258  1.00  0.67           H  
ATOM    157  HE1 PHE A  11     -10.816  10.926  15.099  1.00  0.67           H  
ATOM    158  HE2 PHE A  11     -13.190  10.733  11.547  1.00  0.67           H  
ATOM    159  HZ  PHE A  11     -13.039  10.755  13.996  1.00  0.67           H  
ATOM    160  N   VAL A  12      -8.634   7.835  12.418  1.00  0.65           N  
ATOM    161  CA  VAL A  12      -9.332   6.548  12.423  1.00  0.65           C  
ATOM    162  C   VAL A  12     -10.640   6.577  13.212  1.00  0.65           C  
ATOM    163  O   VAL A  12     -10.640   6.585  14.448  1.00  0.65           O  
ATOM    164  CB  VAL A  12      -8.422   5.441  13.012  1.00  0.65           C  
ATOM    165  CG1 VAL A  12      -9.188   4.105  13.042  1.00  0.65           C  
ATOM    166  CG2 VAL A  12      -7.124   5.331  12.179  1.00  0.65           C  
ATOM    167  H   VAL A  12      -8.320   8.246  13.292  1.00  0.65           H  
ATOM    168  HA  VAL A  12      -9.569   6.285  11.394  1.00  0.65           H  
ATOM    169  HB  VAL A  12      -8.162   5.694  14.041  1.00  0.65           H  
ATOM    170 1HG1 VAL A  12      -8.556   3.326  13.467  1.00  0.65           H  
ATOM    171 2HG1 VAL A  12     -10.086   4.217  13.654  1.00  0.65           H  
ATOM    172 3HG1 VAL A  12      -9.483   3.826  12.046  1.00  0.65           H  
ATOM    173 1HG2 VAL A  12      -6.483   4.558  12.600  1.00  0.65           H  
ATOM    174 2HG2 VAL A  12      -7.366   5.078  11.152  1.00  0.65           H  
ATOM    175 3HG2 VAL A  12      -6.596   6.286  12.199  1.00  0.65           H  
ATOM    176  N   SER A  13     -11.751   6.505  12.486  1.00  0.67           N  
ATOM    177  CA  SER A  13     -13.077   6.548  13.092  1.00  0.67           C  
ATOM    178  C   SER A  13     -13.581   5.155  13.402  1.00  0.67           C  
ATOM    179  O   SER A  13     -13.832   4.370  12.476  1.00  0.67           O  
ATOM    180  CB  SER A  13     -14.057   7.235  12.178  1.00  0.67           C  
ATOM    181  OG  SER A  13     -15.355   7.157  12.694  1.00  0.67           O  
ATOM    182  H   SER A  13     -11.663   6.456  11.468  1.00  0.67           H  
ATOM    183  HA  SER A  13     -13.011   7.105  14.021  1.00  0.67           H  
ATOM    184 1HB  SER A  13     -13.775   8.277  12.066  1.00  0.67           H  
ATOM    185 2HB  SER A  13     -14.024   6.788  11.201  1.00  0.67           H  
ATOM    186  HG  SER A  13     -15.310   7.520  13.580  1.00  0.67           H  
ATOM    187  N   GLY A  14     -13.747   4.842  14.695  1.00  0.72           N  
ATOM    188  CA  GLY A  14     -14.122   3.493  15.114  1.00  0.72           C  
ATOM    189  C   GLY A  14     -12.881   2.798  15.632  1.00  0.72           C  
ATOM    190  O   GLY A  14     -12.703   1.598  15.458  1.00  0.72           O  
ATOM    191  H   GLY A  14     -13.552   5.524  15.425  1.00  0.72           H  
ATOM    192 1HA  GLY A  14     -14.877   3.545  15.898  1.00  0.72           H  
ATOM    193 2HA  GLY A  14     -14.541   2.935  14.281  1.00  0.72           H  
ATOM    194  N   ALA A  15     -12.051   3.572  16.330  1.00  0.78           N  
ATOM    195  CA  ALA A  15     -10.744   3.182  16.854  1.00  0.78           C  
ATOM    196  C   ALA A  15     -10.808   1.954  17.747  1.00  0.78           C  
ATOM    197  O   ALA A  15      -9.831   1.218  17.869  1.00  0.78           O  
ATOM    198  CB  ALA A  15     -10.154   4.349  17.619  1.00  0.78           C  
ATOM    199  H   ALA A  15     -12.345   4.528  16.496  1.00  0.78           H  
ATOM    200  HA  ALA A  15     -10.095   2.959  16.016  1.00  0.78           H  
ATOM    201 1HB  ALA A  15      -9.171   4.097  17.989  1.00  0.78           H  
ATOM    202 2HB  ALA A  15     -10.087   5.201  16.951  1.00  0.78           H  
ATOM    203 3HB  ALA A  15     -10.797   4.595  18.453  1.00  0.78           H  
ATOM    204  N   SER A  16     -11.939   1.757  18.411  1.00  0.83           N  
ATOM    205  CA  SER A  16     -12.112   0.627  19.308  1.00  0.83           C  
ATOM    206  C   SER A  16     -12.450  -0.688  18.599  1.00  0.83           C  
ATOM    207  O   SER A  16     -12.472  -1.744  19.240  1.00  0.83           O  
ATOM    208  CB  SER A  16     -13.176   0.948  20.328  1.00  0.83           C  
ATOM    209  OG  SER A  16     -14.432   1.078  19.720  1.00  0.83           O  
ATOM    210  H   SER A  16     -12.701   2.403  18.269  1.00  0.83           H  
ATOM    211  HA  SER A  16     -11.180   0.471  19.831  1.00  0.83           H  
ATOM    212 1HB  SER A  16     -13.211   0.153  21.072  1.00  0.83           H  
ATOM    213 2HB  SER A  16     -12.921   1.870  20.848  1.00  0.83           H  
ATOM    214  HG  SER A  16     -14.514   0.323  19.125  1.00  0.83           H  
ATOM    215  N   GLY A  17     -12.754  -0.635  17.300  1.00  0.87           N  
ATOM    216  CA  GLY A  17     -13.146  -1.834  16.567  1.00  0.87           C  
ATOM    217  C   GLY A  17     -11.974  -2.790  16.387  1.00  0.87           C  
ATOM    218  O   GLY A  17     -10.825  -2.374  16.363  1.00  0.87           O  
ATOM    219  H   GLY A  17     -12.702   0.248  16.791  1.00  0.87           H  
ATOM    220 1HA  GLY A  17     -13.955  -2.337  17.097  1.00  0.87           H  
ATOM    221 2HA  GLY A  17     -13.533  -1.541  15.591  1.00  0.87           H  
ATOM    222  N   PHE A  18     -12.262  -4.069  16.193  1.00  0.89           N  
ATOM    223  CA  PHE A  18     -11.228  -5.094  16.004  1.00  0.89           C  
ATOM    224  C   PHE A  18     -10.281  -4.735  14.852  1.00  0.89           C  
ATOM    225  O   PHE A  18      -9.055  -4.697  15.021  1.00  0.89           O  
ATOM    226  CB  PHE A  18     -11.960  -6.435  15.858  1.00  0.89           C  
ATOM    227  CG  PHE A  18     -11.219  -7.706  15.573  1.00  0.89           C  
ATOM    228  CD1 PHE A  18     -10.300  -8.216  16.460  1.00  0.89           C  
ATOM    229  CD2 PHE A  18     -11.565  -8.487  14.475  1.00  0.89           C  
ATOM    230  CE1 PHE A  18      -9.718  -9.440  16.228  1.00  0.89           C  
ATOM    231  CE2 PHE A  18     -10.978  -9.717  14.287  1.00  0.89           C  
ATOM    232  CZ  PHE A  18     -10.057 -10.177  15.154  1.00  0.89           C  
ATOM    233  H   PHE A  18     -13.230  -4.354  16.207  1.00  0.89           H  
ATOM    234  HA  PHE A  18     -10.633  -5.141  16.921  1.00  0.89           H  
ATOM    235 1HB  PHE A  18     -12.516  -6.604  16.779  1.00  0.89           H  
ATOM    236 2HB  PHE A  18     -12.707  -6.326  15.073  1.00  0.89           H  
ATOM    237  HD1 PHE A  18     -10.039  -7.644  17.353  1.00  0.89           H  
ATOM    238  HD2 PHE A  18     -12.326  -8.133  13.773  1.00  0.89           H  
ATOM    239  HE1 PHE A  18      -9.006  -9.833  16.915  1.00  0.89           H  
ATOM    240  HE2 PHE A  18     -11.252 -10.336  13.460  1.00  0.89           H  
ATOM    241  HZ  PHE A  18      -9.601 -11.147  14.996  1.00  0.89           H  
ATOM    242  N   ILE A  19     -10.846  -4.410  13.697  1.00  0.89           N  
ATOM    243  CA  ILE A  19     -10.031  -4.016  12.561  1.00  0.89           C  
ATOM    244  C   ILE A  19      -9.247  -2.745  12.870  1.00  0.89           C  
ATOM    245  O   ILE A  19      -8.040  -2.667  12.641  1.00  0.89           O  
ATOM    246  CB  ILE A  19     -10.901  -3.824  11.303  1.00  0.89           C  
ATOM    247  CG1 ILE A  19     -11.500  -5.156  10.842  1.00  0.89           C  
ATOM    248  CG2 ILE A  19     -10.074  -3.221  10.202  1.00  0.89           C  
ATOM    249  CD1 ILE A  19     -12.590  -4.993   9.812  1.00  0.89           C  
ATOM    250  H   ILE A  19     -11.851  -4.437  13.609  1.00  0.89           H  
ATOM    251  HA  ILE A  19      -9.305  -4.793  12.361  1.00  0.89           H  
ATOM    252  HB  ILE A  19     -11.729  -3.152  11.537  1.00  0.89           H  
ATOM    253 1HG1 ILE A  19     -10.709  -5.762  10.402  1.00  0.89           H  
ATOM    254 2HG1 ILE A  19     -11.907  -5.686  11.704  1.00  0.89           H  
ATOM    255 1HG2 ILE A  19     -10.688  -3.063   9.316  1.00  0.89           H  
ATOM    256 2HG2 ILE A  19      -9.695  -2.281  10.548  1.00  0.89           H  
ATOM    257 3HG2 ILE A  19      -9.244  -3.888   9.957  1.00  0.89           H  
ATOM    258 1HD1 ILE A  19     -12.965  -5.959   9.524  1.00  0.89           H  
ATOM    259 2HD1 ILE A  19     -13.402  -4.403  10.236  1.00  0.89           H  
ATOM    260 3HD1 ILE A  19     -12.198  -4.483   8.939  1.00  0.89           H  
ATOM    261  N   ALA A  20      -9.931  -1.744  13.417  1.00  0.88           N  
ATOM    262  CA  ALA A  20      -9.296  -0.472  13.732  1.00  0.88           C  
ATOM    263  C   ALA A  20      -8.148  -0.597  14.723  1.00  0.88           C  
ATOM    264  O   ALA A  20      -7.135   0.076  14.564  1.00  0.88           O  
ATOM    265  CB  ALA A  20     -10.297   0.485  14.291  1.00  0.88           C  
ATOM    266  H   ALA A  20     -10.911  -1.864  13.618  1.00  0.88           H  
ATOM    267  HA  ALA A  20      -8.903  -0.061  12.803  1.00  0.88           H  
ATOM    268 1HB  ALA A  20      -9.814   1.424  14.473  1.00  0.88           H  
ATOM    269 2HB  ALA A  20     -11.113   0.625  13.590  1.00  0.88           H  
ATOM    270 3HB  ALA A  20     -10.685   0.084  15.226  1.00  0.88           H  
ATOM    271  N   GLN A  21      -8.269  -1.473  15.730  1.00  0.86           N  
ATOM    272  CA  GLN A  21      -7.196  -1.623  16.713  1.00  0.86           C  
ATOM    273  C   GLN A  21      -5.921  -2.081  16.024  1.00  0.86           C  
ATOM    274  O   GLN A  21      -4.826  -1.587  16.320  1.00  0.86           O  
ATOM    275  CB  GLN A  21      -7.556  -2.660  17.783  1.00  0.86           C  
ATOM    276  CG  GLN A  21      -8.634  -2.284  18.808  1.00  0.86           C  
ATOM    277  CD  GLN A  21      -9.031  -3.511  19.700  1.00  0.86           C  
ATOM    278  OE1 GLN A  21      -8.204  -4.397  20.004  1.00  0.86           O  
ATOM    279  NE2 GLN A  21     -10.296  -3.571  20.117  1.00  0.86           N  
ATOM    280  H   GLN A  21      -9.130  -2.004  15.839  1.00  0.86           H  
ATOM    281  HA  GLN A  21      -7.013  -0.656  17.184  1.00  0.86           H  
ATOM    282 1HB  GLN A  21      -7.894  -3.575  17.286  1.00  0.86           H  
ATOM    283 2HB  GLN A  21      -6.663  -2.904  18.333  1.00  0.86           H  
ATOM    284 1HG  GLN A  21      -8.229  -1.512  19.452  1.00  0.86           H  
ATOM    285 2HG  GLN A  21      -9.516  -1.910  18.308  1.00  0.86           H  
ATOM    286 1HE2 GLN A  21     -10.602  -4.338  20.687  1.00  0.86           H  
ATOM    287 2HE2 GLN A  21     -10.973  -2.844  19.854  1.00  0.86           H  
ATOM    288  N   HIS A  22      -6.067  -2.998  15.064  1.00  0.84           N  
ATOM    289  CA  HIS A  22      -4.911  -3.481  14.327  1.00  0.84           C  
ATOM    290  C   HIS A  22      -4.379  -2.426  13.371  1.00  0.84           C  
ATOM    291  O   HIS A  22      -3.163  -2.278  13.224  1.00  0.84           O  
ATOM    292  CB  HIS A  22      -5.240  -4.793  13.622  1.00  0.84           C  
ATOM    293  CG  HIS A  22      -5.198  -5.962  14.553  1.00  0.84           C  
ATOM    294  ND1 HIS A  22      -4.000  -6.499  14.996  1.00  0.84           N  
ATOM    295  CD2 HIS A  22      -6.169  -6.685  15.147  1.00  0.84           C  
ATOM    296  CE1 HIS A  22      -4.251  -7.519  15.798  1.00  0.84           C  
ATOM    297  NE2 HIS A  22      -5.550  -7.654  15.898  1.00  0.84           N  
ATOM    298  H   HIS A  22      -6.998  -3.379  14.864  1.00  0.84           H  
ATOM    299  HA  HIS A  22      -4.112  -3.698  15.033  1.00  0.84           H  
ATOM    300 1HB  HIS A  22      -6.243  -4.731  13.187  1.00  0.84           H  
ATOM    301 2HB  HIS A  22      -4.536  -4.966  12.809  1.00  0.84           H  
ATOM    302  HD2 HIS A  22      -7.238  -6.546  15.045  1.00  0.84           H  
ATOM    303  HE1 HIS A  22      -3.510  -8.146  16.290  1.00  0.84           H  
ATOM    304  HE2 HIS A  22      -6.022  -8.379  16.446  1.00  0.84           H  
ATOM    305  N   ILE A  23      -5.268  -1.640  12.773  1.00  0.83           N  
ATOM    306  CA  ILE A  23      -4.810  -0.588  11.881  1.00  0.83           C  
ATOM    307  C   ILE A  23      -4.035   0.455  12.635  1.00  0.83           C  
ATOM    308  O   ILE A  23      -2.969   0.863  12.192  1.00  0.83           O  
ATOM    309  CB  ILE A  23      -5.954   0.089  11.154  1.00  0.83           C  
ATOM    310  CG1 ILE A  23      -6.515  -0.884  10.264  1.00  0.83           C  
ATOM    311  CG2 ILE A  23      -5.432   1.286  10.420  1.00  0.83           C  
ATOM    312  CD1 ILE A  23      -7.741  -0.512   9.687  1.00  0.83           C  
ATOM    313  H   ILE A  23      -6.268  -1.803  12.910  1.00  0.83           H  
ATOM    314  HA  ILE A  23      -4.148  -1.027  11.137  1.00  0.83           H  
ATOM    315  HB  ILE A  23      -6.722   0.389  11.860  1.00  0.83           H  
ATOM    316 1HG1 ILE A  23      -5.803  -1.068   9.478  1.00  0.83           H  
ATOM    317 2HG1 ILE A  23      -6.668  -1.797  10.824  1.00  0.83           H  
ATOM    318 1HG2 ILE A  23      -6.222   1.763   9.894  1.00  0.83           H  
ATOM    319 2HG2 ILE A  23      -5.015   1.971  11.143  1.00  0.83           H  
ATOM    320 3HG2 ILE A  23      -4.658   0.977   9.714  1.00  0.83           H  
ATOM    321 1HD1 ILE A  23      -8.075  -1.305   9.077  1.00  0.83           H  
ATOM    322 2HD1 ILE A  23      -8.475  -0.314  10.461  1.00  0.83           H  
ATOM    323 3HD1 ILE A  23      -7.568   0.355   9.097  1.00  0.83           H  
ATOM    324  N   ILE A  24      -4.543   0.883  13.782  1.00  0.83           N  
ATOM    325  CA  ILE A  24      -3.852   1.890  14.558  1.00  0.83           C  
ATOM    326  C   ILE A  24      -2.488   1.381  14.947  1.00  0.83           C  
ATOM    327  O   ILE A  24      -1.493   2.085  14.788  1.00  0.83           O  
ATOM    328  CB  ILE A  24      -4.638   2.290  15.803  1.00  0.83           C  
ATOM    329  CG1 ILE A  24      -5.911   3.030  15.379  1.00  0.83           C  
ATOM    330  CG2 ILE A  24      -3.739   3.153  16.708  1.00  0.83           C  
ATOM    331  CD1 ILE A  24      -6.898   3.212  16.475  1.00  0.83           C  
ATOM    332  H   ILE A  24      -5.431   0.507  14.112  1.00  0.83           H  
ATOM    333  HA  ILE A  24      -3.724   2.776  13.936  1.00  0.83           H  
ATOM    334  HB  ILE A  24      -4.955   1.390  16.344  1.00  0.83           H  
ATOM    335 1HG1 ILE A  24      -5.647   3.996  15.004  1.00  0.83           H  
ATOM    336 2HG1 ILE A  24      -6.389   2.473  14.576  1.00  0.83           H  
ATOM    337 1HG2 ILE A  24      -4.286   3.445  17.592  1.00  0.83           H  
ATOM    338 2HG2 ILE A  24      -2.868   2.574  16.995  1.00  0.83           H  
ATOM    339 3HG2 ILE A  24      -3.414   4.037  16.188  1.00  0.83           H  
ATOM    340 1HD1 ILE A  24      -7.754   3.741  16.078  1.00  0.83           H  
ATOM    341 2HD1 ILE A  24      -7.215   2.233  16.855  1.00  0.83           H  
ATOM    342 3HD1 ILE A  24      -6.452   3.787  17.277  1.00  0.83           H  
ATOM    343  N   ARG A  25      -2.412   0.139  15.428  1.00  0.85           N  
ATOM    344  CA  ARG A  25      -1.109  -0.400  15.759  1.00  0.85           C  
ATOM    345  C   ARG A  25      -0.167  -0.352  14.553  1.00  0.85           C  
ATOM    346  O   ARG A  25       0.949   0.161  14.655  1.00  0.85           O  
ATOM    347  CB  ARG A  25      -1.231  -1.833  16.254  1.00  0.85           C  
ATOM    348  CG  ARG A  25       0.095  -2.490  16.590  1.00  0.85           C  
ATOM    349  CD  ARG A  25      -0.095  -3.817  17.202  1.00  0.85           C  
ATOM    350  NE  ARG A  25       1.163  -4.497  17.409  1.00  0.85           N  
ATOM    351  CZ  ARG A  25       1.311  -5.629  18.119  1.00  0.85           C  
ATOM    352  NH1 ARG A  25       0.267  -6.180  18.704  1.00  0.85           N  
ATOM    353  NH2 ARG A  25       2.507  -6.184  18.232  1.00  0.85           N  
ATOM    354  H   ARG A  25      -3.251  -0.428  15.570  1.00  0.85           H  
ATOM    355  HA  ARG A  25      -0.680   0.205  16.556  1.00  0.85           H  
ATOM    356 1HB  ARG A  25      -1.866  -1.861  17.140  1.00  0.85           H  
ATOM    357 2HB  ARG A  25      -1.719  -2.439  15.488  1.00  0.85           H  
ATOM    358 1HG  ARG A  25       0.684  -2.613  15.675  1.00  0.85           H  
ATOM    359 2HG  ARG A  25       0.645  -1.863  17.289  1.00  0.85           H  
ATOM    360 1HD  ARG A  25      -0.577  -3.695  18.169  1.00  0.85           H  
ATOM    361 2HD  ARG A  25      -0.725  -4.436  16.559  1.00  0.85           H  
ATOM    362  HE  ARG A  25       1.992  -4.098  16.969  1.00  0.85           H  
ATOM    363 1HH1 ARG A  25      -0.665  -5.747  18.627  1.00  0.85           H  
ATOM    364 2HH1 ARG A  25       0.378  -7.028  19.240  1.00  0.85           H  
ATOM    365 1HH2 ARG A  25       3.307  -5.754  17.781  1.00  0.85           H  
ATOM    366 2HH2 ARG A  25       2.624  -7.033  18.766  1.00  0.85           H  
ATOM    367  N   GLN A  26      -0.624  -0.838  13.392  1.00  0.87           N  
ATOM    368  CA  GLN A  26       0.245  -0.857  12.221  1.00  0.87           C  
ATOM    369  C   GLN A  26       0.628   0.560  11.774  1.00  0.87           C  
ATOM    370  O   GLN A  26       1.774   0.805  11.392  1.00  0.87           O  
ATOM    371  CB  GLN A  26      -0.411  -1.637  11.073  1.00  0.87           C  
ATOM    372  CG  GLN A  26      -0.517  -3.152  11.318  1.00  0.87           C  
ATOM    373  CD  GLN A  26      -1.173  -3.914  10.157  1.00  0.87           C  
ATOM    374  OE1 GLN A  26      -1.553  -3.335   9.143  1.00  0.87           O  
ATOM    375  NE2 GLN A  26      -1.311  -5.226  10.319  1.00  0.87           N  
ATOM    376  H   GLN A  26      -1.566  -1.229  13.330  1.00  0.87           H  
ATOM    377  HA  GLN A  26       1.160  -1.379  12.495  1.00  0.87           H  
ATOM    378 1HB  GLN A  26      -1.427  -1.267  10.936  1.00  0.87           H  
ATOM    379 2HB  GLN A  26       0.144  -1.477  10.156  1.00  0.87           H  
ATOM    380 1HG  GLN A  26       0.484  -3.551  11.471  1.00  0.87           H  
ATOM    381 2HG  GLN A  26      -1.118  -3.315  12.211  1.00  0.87           H  
ATOM    382 1HE2 GLN A  26      -1.738  -5.787   9.592  1.00  0.87           H  
ATOM    383 2HE2 GLN A  26      -0.990  -5.656  11.161  1.00  0.87           H  
ATOM    384  N   LEU A  27      -0.301   1.507  11.854  1.00  0.92           N  
ATOM    385  CA  LEU A  27       0.014   2.869  11.463  1.00  0.92           C  
ATOM    386  C   LEU A  27       1.081   3.454  12.386  1.00  0.92           C  
ATOM    387  O   LEU A  27       2.007   4.131  11.929  1.00  0.92           O  
ATOM    388  CB  LEU A  27      -1.237   3.745  11.526  1.00  0.92           C  
ATOM    389  CG  LEU A  27      -2.320   3.520  10.501  1.00  0.92           C  
ATOM    390  CD1 LEU A  27      -3.511   4.342  10.909  1.00  0.92           C  
ATOM    391  CD2 LEU A  27      -1.828   3.924   9.146  1.00  0.92           C  
ATOM    392  H   LEU A  27      -1.237   1.276  12.167  1.00  0.92           H  
ATOM    393  HA  LEU A  27       0.390   2.856  10.444  1.00  0.92           H  
ATOM    394 1HB  LEU A  27      -1.694   3.580  12.498  1.00  0.92           H  
ATOM    395 2HB  LEU A  27      -0.937   4.782  11.460  1.00  0.92           H  
ATOM    396  HG  LEU A  27      -2.602   2.483  10.478  1.00  0.92           H  
ATOM    397 1HD1 LEU A  27      -4.316   4.198  10.194  1.00  0.92           H  
ATOM    398 2HD1 LEU A  27      -3.845   4.031  11.896  1.00  0.92           H  
ATOM    399 3HD1 LEU A  27      -3.226   5.383  10.939  1.00  0.92           H  
ATOM    400 1HD2 LEU A  27      -2.618   3.777   8.412  1.00  0.92           H  
ATOM    401 2HD2 LEU A  27      -1.544   4.961   9.168  1.00  0.92           H  
ATOM    402 3HD2 LEU A  27      -0.964   3.316   8.883  1.00  0.92           H  
ATOM    403  N   LEU A  28       0.998   3.152  13.678  1.00  0.96           N  
ATOM    404  CA  LEU A  28       1.998   3.658  14.604  1.00  0.96           C  
ATOM    405  C   LEU A  28       3.365   3.003  14.305  1.00  0.96           C  
ATOM    406  O   LEU A  28       4.395   3.679  14.310  1.00  0.96           O  
ATOM    407  CB  LEU A  28       1.518   3.415  16.037  1.00  0.96           C  
ATOM    408  CG  LEU A  28       0.262   4.262  16.443  1.00  0.96           C  
ATOM    409  CD1 LEU A  28      -0.249   3.781  17.764  1.00  0.96           C  
ATOM    410  CD2 LEU A  28       0.615   5.752  16.503  1.00  0.96           C  
ATOM    411  H   LEU A  28       0.218   2.591  14.029  1.00  0.96           H  
ATOM    412  HA  LEU A  28       2.090   4.734  14.457  1.00  0.96           H  
ATOM    413 1HB  LEU A  28       1.255   2.360  16.137  1.00  0.96           H  
ATOM    414 2HB  LEU A  28       2.327   3.640  16.727  1.00  0.96           H  
ATOM    415  HG  LEU A  28      -0.517   4.117  15.706  1.00  0.96           H  
ATOM    416 1HD1 LEU A  28      -1.139   4.336  18.031  1.00  0.96           H  
ATOM    417 2HD1 LEU A  28      -0.497   2.725  17.674  1.00  0.96           H  
ATOM    418 3HD1 LEU A  28       0.513   3.913  18.533  1.00  0.96           H  
ATOM    419 1HD2 LEU A  28      -0.267   6.325  16.777  1.00  0.96           H  
ATOM    420 2HD2 LEU A  28       1.393   5.916  17.244  1.00  0.96           H  
ATOM    421 3HD2 LEU A  28       0.971   6.084  15.526  1.00  0.96           H  
ATOM    422  N   ASP A  29       3.369   1.701  13.959  1.00  1.00           N  
ATOM    423  CA  ASP A  29       4.608   0.981  13.600  1.00  1.00           C  
ATOM    424  C   ASP A  29       5.256   1.573  12.337  1.00  1.00           C  
ATOM    425  O   ASP A  29       6.479   1.560  12.181  1.00  1.00           O  
ATOM    426  CB  ASP A  29       4.362  -0.524  13.405  1.00  1.00           C  
ATOM    427  CG  ASP A  29       4.121  -1.321  14.735  1.00  1.00           C  
ATOM    428  OD1 ASP A  29       4.363  -0.783  15.794  1.00  1.00           O  
ATOM    429  OD2 ASP A  29       3.725  -2.471  14.657  1.00  1.00           O  
ATOM    430  H   ASP A  29       2.489   1.184  13.980  1.00  1.00           H  
ATOM    431  HA  ASP A  29       5.315   1.096  14.422  1.00  1.00           H  
ATOM    432 1HB  ASP A  29       3.493  -0.656  12.765  1.00  1.00           H  
ATOM    433 2HB  ASP A  29       5.212  -0.962  12.885  1.00  1.00           H  
ATOM    434  N   GLN A  30       4.420   2.137  11.461  1.00  1.00           N  
ATOM    435  CA  GLN A  30       4.828   2.798  10.218  1.00  1.00           C  
ATOM    436  C   GLN A  30       5.161   4.278  10.448  1.00  1.00           C  
ATOM    437  O   GLN A  30       5.361   5.025   9.494  1.00  1.00           O  
ATOM    438  CB  GLN A  30       3.739   2.683   9.140  1.00  1.00           C  
ATOM    439  CG  GLN A  30       3.442   1.272   8.608  1.00  1.00           C  
ATOM    440  CD  GLN A  30       4.578   0.699   7.782  1.00  1.00           C  
ATOM    441  OE1 GLN A  30       5.043   1.355   6.840  1.00  1.00           O  
ATOM    442  NE2 GLN A  30       5.027  -0.509   8.110  1.00  1.00           N  
ATOM    443  H   GLN A  30       3.418   2.062  11.646  1.00  1.00           H  
ATOM    444  HA  GLN A  30       5.727   2.306   9.851  1.00  1.00           H  
ATOM    445 1HB  GLN A  30       2.814   3.032   9.566  1.00  1.00           H  
ATOM    446 2HB  GLN A  30       3.983   3.330   8.303  1.00  1.00           H  
ATOM    447 1HG  GLN A  30       3.286   0.611   9.454  1.00  1.00           H  
ATOM    448 2HG  GLN A  30       2.540   1.308   7.994  1.00  1.00           H  
ATOM    449 1HE2 GLN A  30       5.777  -0.925   7.592  1.00  1.00           H  
ATOM    450 2HE2 GLN A  30       4.620  -1.002   8.880  1.00  1.00           H  
ATOM    451  N   ASN A  31       5.238   4.687  11.717  1.00  0.97           N  
ATOM    452  CA  ASN A  31       5.554   6.042  12.161  1.00  0.97           C  
ATOM    453  C   ASN A  31       4.597   7.143  11.717  1.00  0.97           C  
ATOM    454  O   ASN A  31       5.029   8.265  11.459  1.00  0.97           O  
ATOM    455  CB  ASN A  31       6.966   6.418  11.739  1.00  0.97           C  
ATOM    456  CG  ASN A  31       8.011   5.538  12.371  1.00  0.97           C  
ATOM    457  OD1 ASN A  31       8.032   5.334  13.593  1.00  0.97           O  
ATOM    458  ND2 ASN A  31       8.885   5.005  11.555  1.00  0.97           N  
ATOM    459  H   ASN A  31       5.046   4.022  12.461  1.00  0.97           H  
ATOM    460  HA  ASN A  31       5.522   6.032  13.253  1.00  0.97           H  
ATOM    461 1HB  ASN A  31       7.071   6.377  10.658  1.00  0.97           H  
ATOM    462 2HB  ASN A  31       7.161   7.450  12.035  1.00  0.97           H  
ATOM    463 1HD2 ASN A  31       9.604   4.408  11.910  1.00  0.97           H  
ATOM    464 2HD2 ASN A  31       8.830   5.193  10.574  1.00  0.97           H  
ATOM    465  N   TYR A  32       3.300   6.842  11.699  1.00  0.91           N  
ATOM    466  CA  TYR A  32       2.286   7.853  11.411  1.00  0.91           C  
ATOM    467  C   TYR A  32       1.783   8.473  12.704  1.00  0.91           C  
ATOM    468  O   TYR A  32       1.815   7.842  13.762  1.00  0.91           O  
ATOM    469  CB  TYR A  32       1.039   7.292  10.733  1.00  0.91           C  
ATOM    470  CG  TYR A  32       1.091   6.822   9.309  1.00  0.91           C  
ATOM    471  CD1 TYR A  32       1.339   5.517   9.008  1.00  0.91           C  
ATOM    472  CD2 TYR A  32       0.808   7.699   8.312  1.00  0.91           C  
ATOM    473  CE1 TYR A  32       1.294   5.079   7.715  1.00  0.91           C  
ATOM    474  CE2 TYR A  32       0.763   7.271   7.007  1.00  0.91           C  
ATOM    475  CZ  TYR A  32       0.996   5.974   6.714  1.00  0.91           C  
ATOM    476  OH  TYR A  32       0.923   5.551   5.432  1.00  0.91           O  
ATOM    477  H   TYR A  32       2.996   5.885  11.891  1.00  0.91           H  
ATOM    478  HA  TYR A  32       2.721   8.644  10.798  1.00  0.91           H  
ATOM    479 1HB  TYR A  32       0.687   6.459  11.331  1.00  0.91           H  
ATOM    480 2HB  TYR A  32       0.256   8.052  10.789  1.00  0.91           H  
ATOM    481  HD1 TYR A  32       1.548   4.834   9.786  1.00  0.91           H  
ATOM    482  HD2 TYR A  32       0.602   8.735   8.562  1.00  0.91           H  
ATOM    483  HE1 TYR A  32       1.478   4.031   7.487  1.00  0.91           H  
ATOM    484  HE2 TYR A  32       0.528   7.957   6.209  1.00  0.91           H  
ATOM    485  HH  TYR A  32       1.138   4.624   5.396  1.00  0.91           H  
ATOM    486  N   LYS A  33       1.295   9.699  12.620  1.00  0.84           N  
ATOM    487  CA  LYS A  33       0.580  10.277  13.750  1.00  0.84           C  
ATOM    488  C   LYS A  33      -0.845   9.786  13.618  1.00  0.84           C  
ATOM    489  O   LYS A  33      -1.405   9.842  12.521  1.00  0.84           O  
ATOM    490  CB  LYS A  33       0.650  11.803  13.782  1.00  0.84           C  
ATOM    491  CG  LYS A  33      -0.108  12.441  14.958  1.00  0.84           C  
ATOM    492  CD  LYS A  33       0.007  13.969  14.941  1.00  0.84           C  
ATOM    493  CE  LYS A  33      -0.829  14.608  16.050  1.00  0.84           C  
ATOM    494  NZ  LYS A  33      -0.735  16.107  16.033  1.00  0.84           N  
ATOM    495  H   LYS A  33       1.339  10.202  11.732  1.00  0.84           H  
ATOM    496  HA  LYS A  33       0.981   9.899  14.677  1.00  0.84           H  
ATOM    497 1HB  LYS A  33       1.695  12.112  13.854  1.00  0.84           H  
ATOM    498 2HB  LYS A  33       0.258  12.210  12.859  1.00  0.84           H  
ATOM    499 1HG  LYS A  33      -1.164  12.166  14.896  1.00  0.84           H  
ATOM    500 2HG  LYS A  33       0.293  12.052  15.899  1.00  0.84           H  
ATOM    501 1HD  LYS A  33       1.049  14.259  15.067  1.00  0.84           H  
ATOM    502 2HD  LYS A  33      -0.346  14.346  13.981  1.00  0.84           H  
ATOM    503 1HE  LYS A  33      -1.875  14.318  15.919  1.00  0.84           H  
ATOM    504 2HE  LYS A  33      -0.480  14.241  17.015  1.00  0.84           H  
ATOM    505 1HZ  LYS A  33      -1.301  16.493  16.776  1.00  0.84           H  
ATOM    506 2HZ  LYS A  33       0.225  16.388  16.161  1.00  0.84           H  
ATOM    507 3HZ  LYS A  33      -1.074  16.465  15.139  1.00  0.84           H  
ATOM    508  N   VAL A  34      -1.404   9.233  14.681  1.00  0.77           N  
ATOM    509  CA  VAL A  34      -2.753   8.706  14.592  1.00  0.77           C  
ATOM    510  C   VAL A  34      -3.706   9.340  15.584  1.00  0.77           C  
ATOM    511  O   VAL A  34      -3.443   9.381  16.791  1.00  0.77           O  
ATOM    512  CB  VAL A  34      -2.772   7.181  14.811  1.00  0.77           C  
ATOM    513  CG1 VAL A  34      -4.202   6.678  14.730  1.00  0.77           C  
ATOM    514  CG2 VAL A  34      -1.901   6.491  13.754  1.00  0.77           C  
ATOM    515  H   VAL A  34      -0.899   9.197  15.560  1.00  0.77           H  
ATOM    516  HA  VAL A  34      -3.131   8.900  13.591  1.00  0.77           H  
ATOM    517  HB  VAL A  34      -2.390   6.949  15.802  1.00  0.77           H  
ATOM    518 1HG1 VAL A  34      -4.203   5.629  14.876  1.00  0.77           H  
ATOM    519 2HG1 VAL A  34      -4.816   7.150  15.495  1.00  0.77           H  
ATOM    520 3HG1 VAL A  34      -4.610   6.907  13.743  1.00  0.77           H  
ATOM    521 1HG2 VAL A  34      -1.925   5.418  13.926  1.00  0.77           H  
ATOM    522 2HG2 VAL A  34      -2.287   6.716  12.763  1.00  0.77           H  
ATOM    523 3HG2 VAL A  34      -0.870   6.842  13.830  1.00  0.77           H  
ATOM    524  N   ILE A  35      -4.819   9.812  15.051  1.00  0.73           N  
ATOM    525  CA  ILE A  35      -5.885  10.384  15.836  1.00  0.73           C  
ATOM    526  C   ILE A  35      -7.046   9.425  15.706  1.00  0.73           C  
ATOM    527  O   ILE A  35      -7.508   9.190  14.597  1.00  0.73           O  
ATOM    528  CB  ILE A  35      -6.295  11.759  15.289  1.00  0.73           C  
ATOM    529  CG1 ILE A  35      -5.112  12.703  15.316  1.00  0.73           C  
ATOM    530  CG2 ILE A  35      -7.482  12.319  16.106  1.00  0.73           C  
ATOM    531  CD1 ILE A  35      -5.377  13.948  14.566  1.00  0.73           C  
ATOM    532  H   ILE A  35      -4.934   9.737  14.041  1.00  0.73           H  
ATOM    533  HA  ILE A  35      -5.586  10.463  16.874  1.00  0.73           H  
ATOM    534  HB  ILE A  35      -6.593  11.652  14.250  1.00  0.73           H  
ATOM    535 1HG1 ILE A  35      -4.884  12.960  16.350  1.00  0.73           H  
ATOM    536 2HG1 ILE A  35      -4.242  12.215  14.878  1.00  0.73           H  
ATOM    537 1HG2 ILE A  35      -7.781  13.288  15.706  1.00  0.73           H  
ATOM    538 2HG2 ILE A  35      -8.328  11.632  16.054  1.00  0.73           H  
ATOM    539 3HG2 ILE A  35      -7.187  12.433  17.145  1.00  0.73           H  
ATOM    540 1HD1 ILE A  35      -4.511  14.608  14.616  1.00  0.73           H  
ATOM    541 2HD1 ILE A  35      -5.594  13.708  13.528  1.00  0.73           H  
ATOM    542 3HD1 ILE A  35      -6.227  14.428  15.008  1.00  0.73           H  
ATOM    543  N   GLY A  36      -7.507   8.853  16.793  1.00  0.72           N  
ATOM    544  CA  GLY A  36      -8.608   7.919  16.657  1.00  0.72           C  
ATOM    545  C   GLY A  36      -9.862   8.459  17.308  1.00  0.72           C  
ATOM    546  O   GLY A  36      -9.780   9.305  18.200  1.00  0.72           O  
ATOM    547  H   GLY A  36      -7.081   9.059  17.695  1.00  0.72           H  
ATOM    548 1HA  GLY A  36      -8.799   7.718  15.608  1.00  0.72           H  
ATOM    549 2HA  GLY A  36      -8.334   6.970  17.114  1.00  0.72           H  
ATOM    550  N   SER A  37     -11.005   7.933  16.894  1.00  0.74           N  
ATOM    551  CA  SER A  37     -12.263   8.267  17.536  1.00  0.74           C  
ATOM    552  C   SER A  37     -12.999   7.064  18.063  1.00  0.74           C  
ATOM    553  O   SER A  37     -13.151   6.033  17.385  1.00  0.74           O  
ATOM    554  CB  SER A  37     -13.194   9.026  16.626  1.00  0.74           C  
ATOM    555  OG  SER A  37     -12.710  10.287  16.355  1.00  0.74           O  
ATOM    556  H   SER A  37     -10.977   7.293  16.105  1.00  0.74           H  
ATOM    557  HA  SER A  37     -12.043   8.910  18.381  1.00  0.74           H  
ATOM    558 1HB  SER A  37     -13.320   8.487  15.710  1.00  0.74           H  
ATOM    559 2HB  SER A  37     -14.171   9.093  17.097  1.00  0.74           H  
ATOM    560  HG  SER A  37     -12.728  10.759  17.197  1.00  0.74           H  
ATOM    561  N   VAL A  38     -13.535   7.270  19.253  1.00  0.79           N  
ATOM    562  CA  VAL A  38     -14.342   6.314  19.978  1.00  0.79           C  
ATOM    563  C   VAL A  38     -15.657   6.978  20.335  1.00  0.79           C  
ATOM    564  O   VAL A  38     -15.783   8.192  20.192  1.00  0.79           O  
ATOM    565  CB  VAL A  38     -13.627   5.864  21.258  1.00  0.79           C  
ATOM    566  CG1 VAL A  38     -12.308   5.185  20.937  1.00  0.79           C  
ATOM    567  CG2 VAL A  38     -13.407   7.081  22.139  1.00  0.79           C  
ATOM    568  H   VAL A  38     -13.327   8.169  19.699  1.00  0.79           H  
ATOM    569  HA  VAL A  38     -14.534   5.447  19.344  1.00  0.79           H  
ATOM    570  HB  VAL A  38     -14.250   5.138  21.778  1.00  0.79           H  
ATOM    571 1HG1 VAL A  38     -11.845   4.865  21.860  1.00  0.79           H  
ATOM    572 2HG1 VAL A  38     -12.489   4.317  20.307  1.00  0.79           H  
ATOM    573 3HG1 VAL A  38     -11.647   5.879  20.421  1.00  0.79           H  
ATOM    574 1HG2 VAL A  38     -12.930   6.790  23.054  1.00  0.79           H  
ATOM    575 2HG2 VAL A  38     -12.781   7.799  21.618  1.00  0.79           H  
ATOM    576 3HG2 VAL A  38     -14.369   7.533  22.365  1.00  0.79           H  
ATOM    577  N   ARG A  39     -16.638   6.193  20.769  1.00  0.86           N  
ATOM    578  CA  ARG A  39     -17.922   6.769  21.173  1.00  0.86           C  
ATOM    579  C   ARG A  39     -18.018   7.024  22.681  1.00  0.86           C  
ATOM    580  O   ARG A  39     -18.962   7.664  23.152  1.00  0.86           O  
ATOM    581  CB  ARG A  39     -19.055   5.862  20.720  1.00  0.86           C  
ATOM    582  CG  ARG A  39     -19.198   5.772  19.188  1.00  0.86           C  
ATOM    583  CD  ARG A  39     -20.244   4.791  18.747  1.00  0.86           C  
ATOM    584  NE  ARG A  39     -21.589   5.192  19.138  1.00  0.86           N  
ATOM    585  CZ  ARG A  39     -22.691   4.420  18.994  1.00  0.86           C  
ATOM    586  NH1 ARG A  39     -22.590   3.220  18.465  1.00  0.86           N  
ATOM    587  NH2 ARG A  39     -23.873   4.868  19.386  1.00  0.86           N  
ATOM    588  H   ARG A  39     -16.494   5.195  20.831  1.00  0.86           H  
ATOM    589  HA  ARG A  39     -18.042   7.724  20.662  1.00  0.86           H  
ATOM    590 1HB  ARG A  39     -18.904   4.858  21.113  1.00  0.86           H  
ATOM    591 2HB  ARG A  39     -19.998   6.235  21.120  1.00  0.86           H  
ATOM    592 1HG  ARG A  39     -19.467   6.760  18.800  1.00  0.86           H  
ATOM    593 2HG  ARG A  39     -18.243   5.467  18.757  1.00  0.86           H  
ATOM    594 1HD  ARG A  39     -20.218   4.706  17.659  1.00  0.86           H  
ATOM    595 2HD  ARG A  39     -20.036   3.819  19.191  1.00  0.86           H  
ATOM    596  HE  ARG A  39     -21.705   6.106  19.551  1.00  0.86           H  
ATOM    597 1HH1 ARG A  39     -21.690   2.872  18.167  1.00  0.86           H  
ATOM    598 2HH1 ARG A  39     -23.413   2.644  18.361  1.00  0.86           H  
ATOM    599 1HH2 ARG A  39     -23.960   5.787  19.797  1.00  0.86           H  
ATOM    600 2HH2 ARG A  39     -24.694   4.290  19.275  1.00  0.86           H  
ATOM    601  N   SER A  40     -17.049   6.511  23.438  1.00  0.93           N  
ATOM    602  CA  SER A  40     -17.042   6.681  24.888  1.00  0.93           C  
ATOM    603  C   SER A  40     -15.631   6.938  25.397  1.00  0.93           C  
ATOM    604  O   SER A  40     -14.677   6.300  24.936  1.00  0.93           O  
ATOM    605  CB  SER A  40     -17.612   5.448  25.564  1.00  0.93           C  
ATOM    606  OG  SER A  40     -18.933   5.217  25.164  1.00  0.93           O  
ATOM    607  H   SER A  40     -16.301   6.004  22.996  1.00  0.93           H  
ATOM    608  HA  SER A  40     -17.658   7.545  25.142  1.00  0.93           H  
ATOM    609 1HB  SER A  40     -16.998   4.582  25.317  1.00  0.93           H  
ATOM    610 2HB  SER A  40     -17.574   5.578  26.645  1.00  0.93           H  
ATOM    611  HG  SER A  40     -19.416   6.034  25.346  1.00  0.93           H  
ATOM    612  N   THR A  41     -15.522   7.757  26.441  1.00  0.98           N  
ATOM    613  CA  THR A  41     -14.227   8.066  27.040  1.00  0.98           C  
ATOM    614  C   THR A  41     -13.511   6.832  27.537  1.00  0.98           C  
ATOM    615  O   THR A  41     -12.311   6.697  27.320  1.00  0.98           O  
ATOM    616  CB  THR A  41     -14.358   9.057  28.205  1.00  0.98           C  
ATOM    617  OG1 THR A  41     -14.914  10.292  27.733  1.00  0.98           O  
ATOM    618  CG2 THR A  41     -12.982   9.315  28.790  1.00  0.98           C  
ATOM    619  H   THR A  41     -16.349   8.219  26.793  1.00  0.98           H  
ATOM    620  HA  THR A  41     -13.591   8.516  26.282  1.00  0.98           H  
ATOM    621  HB  THR A  41     -15.007   8.640  28.974  1.00  0.98           H  
ATOM    622  HG1 THR A  41     -15.005  10.904  28.470  1.00  0.98           H  
ATOM    623 1HG2 THR A  41     -13.063  10.018  29.617  1.00  0.98           H  
ATOM    624 2HG2 THR A  41     -12.554   8.376  29.155  1.00  0.98           H  
ATOM    625 3HG2 THR A  41     -12.329   9.732  28.023  1.00  0.98           H  
ATOM    626  N   GLU A  42     -14.238   5.925  28.186  1.00  1.03           N  
ATOM    627  CA  GLU A  42     -13.602   4.737  28.738  1.00  1.03           C  
ATOM    628  C   GLU A  42     -12.950   3.892  27.648  1.00  1.03           C  
ATOM    629  O   GLU A  42     -11.859   3.360  27.846  1.00  1.03           O  
ATOM    630  CB  GLU A  42     -14.626   3.897  29.504  1.00  1.03           C  
ATOM    631  CG  GLU A  42     -15.108   4.532  30.804  1.00  1.03           C  
ATOM    632  CD  GLU A  42     -16.165   3.712  31.509  1.00  1.03           C  
ATOM    633  OE1 GLU A  42     -16.615   2.743  30.944  1.00  1.03           O  
ATOM    634  OE2 GLU A  42     -16.519   4.058  32.613  1.00  1.03           O  
ATOM    635  H   GLU A  42     -15.226   6.081  28.316  1.00  1.03           H  
ATOM    636  HA  GLU A  42     -12.823   5.057  29.432  1.00  1.03           H  
ATOM    637 1HB  GLU A  42     -15.496   3.722  28.871  1.00  1.03           H  
ATOM    638 2HB  GLU A  42     -14.192   2.925  29.742  1.00  1.03           H  
ATOM    639 1HG  GLU A  42     -14.255   4.658  31.471  1.00  1.03           H  
ATOM    640 2HG  GLU A  42     -15.508   5.521  30.582  1.00  1.03           H  
ATOM    641  N   LYS A  43     -13.587   3.788  26.479  1.00  1.06           N  
ATOM    642  CA  LYS A  43     -12.990   3.007  25.403  1.00  1.06           C  
ATOM    643  C   LYS A  43     -11.737   3.721  24.915  1.00  1.06           C  
ATOM    644  O   LYS A  43     -10.715   3.094  24.636  1.00  1.06           O  
ATOM    645  CB  LYS A  43     -13.990   2.766  24.283  1.00  1.06           C  
ATOM    646  CG  LYS A  43     -15.112   1.801  24.669  1.00  1.06           C  
ATOM    647  CD  LYS A  43     -16.103   1.577  23.528  1.00  1.06           C  
ATOM    648  CE  LYS A  43     -17.215   0.615  23.951  1.00  1.06           C  
ATOM    649  NZ  LYS A  43     -18.219   0.404  22.872  1.00  1.06           N  
ATOM    650  H   LYS A  43     -14.472   4.255  26.340  1.00  1.06           H  
ATOM    651  HA  LYS A  43     -12.691   2.039  25.800  1.00  1.06           H  
ATOM    652 1HB  LYS A  43     -14.446   3.717  23.999  1.00  1.06           H  
ATOM    653 2HB  LYS A  43     -13.474   2.373  23.407  1.00  1.06           H  
ATOM    654 1HG  LYS A  43     -14.677   0.843  24.955  1.00  1.06           H  
ATOM    655 2HG  LYS A  43     -15.647   2.206  25.528  1.00  1.06           H  
ATOM    656 1HD  LYS A  43     -16.549   2.531  23.239  1.00  1.06           H  
ATOM    657 2HD  LYS A  43     -15.582   1.160  22.664  1.00  1.06           H  
ATOM    658 1HE  LYS A  43     -16.770  -0.344  24.212  1.00  1.06           H  
ATOM    659 2HE  LYS A  43     -17.720   1.021  24.828  1.00  1.06           H  
ATOM    660 1HZ  LYS A  43     -18.930  -0.237  23.194  1.00  1.06           H  
ATOM    661 2HZ  LYS A  43     -18.645   1.286  22.632  1.00  1.06           H  
ATOM    662 3HZ  LYS A  43     -17.761   0.018  22.058  1.00  1.06           H  
ATOM    663  N   GLY A  44     -11.800   5.049  24.872  1.00  1.08           N  
ATOM    664  CA  GLY A  44     -10.659   5.863  24.476  1.00  1.08           C  
ATOM    665  C   GLY A  44      -9.479   5.584  25.397  1.00  1.08           C  
ATOM    666  O   GLY A  44      -8.366   5.287  24.940  1.00  1.08           O  
ATOM    667  H   GLY A  44     -12.681   5.511  25.104  1.00  1.08           H  
ATOM    668 1HA  GLY A  44     -10.383   5.660  23.445  1.00  1.08           H  
ATOM    669 2HA  GLY A  44     -10.940   6.911  24.547  1.00  1.08           H  
ATOM    670  N   ASP A  45      -9.732   5.685  26.708  1.00  1.10           N  
ATOM    671  CA  ASP A  45      -8.704   5.463  27.712  1.00  1.10           C  
ATOM    672  C   ASP A  45      -8.151   4.037  27.616  1.00  1.10           C  
ATOM    673  O   ASP A  45      -6.935   3.825  27.710  1.00  1.10           O  
ATOM    674  CB  ASP A  45      -9.278   5.648  29.130  1.00  1.10           C  
ATOM    675  CG  ASP A  45      -9.651   7.115  29.571  1.00  1.10           C  
ATOM    676  OD1 ASP A  45      -9.293   8.081  28.922  1.00  1.10           O  
ATOM    677  OD2 ASP A  45     -10.283   7.225  30.601  1.00  1.10           O  
ATOM    678  H   ASP A  45     -10.677   5.931  27.000  1.00  1.10           H  
ATOM    679  HA  ASP A  45      -7.891   6.169  27.545  1.00  1.10           H  
ATOM    680 1HB  ASP A  45     -10.184   5.040  29.211  1.00  1.10           H  
ATOM    681 2HB  ASP A  45      -8.569   5.249  29.851  1.00  1.10           H  
ATOM    682  N   ASN A  46      -9.033   3.057  27.378  1.00  1.14           N  
ATOM    683  CA  ASN A  46      -8.600   1.671  27.281  1.00  1.14           C  
ATOM    684  C   ASN A  46      -7.672   1.471  26.094  1.00  1.14           C  
ATOM    685  O   ASN A  46      -6.640   0.808  26.223  1.00  1.14           O  
ATOM    686  CB  ASN A  46      -9.801   0.748  27.184  1.00  1.14           C  
ATOM    687  CG  ASN A  46     -10.543   0.602  28.495  1.00  1.14           C  
ATOM    688  OD1 ASN A  46      -9.999   0.868  29.575  1.00  1.14           O  
ATOM    689  ND2 ASN A  46     -11.782   0.184  28.418  1.00  1.14           N  
ATOM    690  H   ASN A  46     -10.029   3.269  27.312  1.00  1.14           H  
ATOM    691  HA  ASN A  46      -8.040   1.421  28.181  1.00  1.14           H  
ATOM    692 1HB  ASN A  46     -10.489   1.144  26.441  1.00  1.14           H  
ATOM    693 2HB  ASN A  46      -9.486  -0.227  26.838  1.00  1.14           H  
ATOM    694 1HD2 ASN A  46     -12.323   0.071  29.249  1.00  1.14           H  
ATOM    695 2HD2 ASN A  46     -12.185  -0.019  27.529  1.00  1.14           H  
ATOM    696  N   LEU A  47      -7.988   2.097  24.958  1.00  1.21           N  
ATOM    697  CA  LEU A  47      -7.130   1.978  23.791  1.00  1.21           C  
ATOM    698  C   LEU A  47      -5.783   2.595  24.043  1.00  1.21           C  
ATOM    699  O   LEU A  47      -4.766   2.044  23.638  1.00  1.21           O  
ATOM    700  CB  LEU A  47      -7.740   2.659  22.582  1.00  1.21           C  
ATOM    701  CG  LEU A  47      -8.929   2.011  22.000  1.00  1.21           C  
ATOM    702  CD1 LEU A  47      -9.471   2.923  20.949  1.00  1.21           C  
ATOM    703  CD2 LEU A  47      -8.531   0.656  21.432  1.00  1.21           C  
ATOM    704  H   LEU A  47      -8.856   2.634  24.899  1.00  1.21           H  
ATOM    705  HA  LEU A  47      -6.997   0.923  23.568  1.00  1.21           H  
ATOM    706 1HB  LEU A  47      -8.033   3.670  22.875  1.00  1.21           H  
ATOM    707 2HB  LEU A  47      -6.994   2.735  21.810  1.00  1.21           H  
ATOM    708  HG  LEU A  47      -9.687   1.878  22.765  1.00  1.21           H  
ATOM    709 1HD1 LEU A  47     -10.344   2.501  20.521  1.00  1.21           H  
ATOM    710 2HD1 LEU A  47      -9.718   3.875  21.406  1.00  1.21           H  
ATOM    711 3HD1 LEU A  47      -8.719   3.072  20.179  1.00  1.21           H  
ATOM    712 1HD2 LEU A  47      -9.384   0.166  21.003  1.00  1.21           H  
ATOM    713 2HD2 LEU A  47      -7.775   0.796  20.664  1.00  1.21           H  
ATOM    714 3HD2 LEU A  47      -8.128   0.031  22.229  1.00  1.21           H  
ATOM    715  N   LYS A  48      -5.754   3.714  24.758  1.00  1.32           N  
ATOM    716  CA  LYS A  48      -4.486   4.358  25.041  1.00  1.32           C  
ATOM    717  C   LYS A  48      -3.622   3.452  25.908  1.00  1.32           C  
ATOM    718  O   LYS A  48      -2.414   3.366  25.715  1.00  1.32           O  
ATOM    719  CB  LYS A  48      -4.714   5.706  25.703  1.00  1.32           C  
ATOM    720  CG  LYS A  48      -3.441   6.514  25.981  1.00  1.32           C  
ATOM    721  CD  LYS A  48      -2.729   6.944  24.683  1.00  1.32           C  
ATOM    722  CE  LYS A  48      -1.540   7.871  24.982  1.00  1.32           C  
ATOM    723  NZ  LYS A  48      -0.759   8.188  23.759  1.00  1.32           N  
ATOM    724  H   LYS A  48      -6.630   4.144  25.069  1.00  1.32           H  
ATOM    725  HA  LYS A  48      -3.961   4.518  24.102  1.00  1.32           H  
ATOM    726 1HB  LYS A  48      -5.362   6.285  25.066  1.00  1.32           H  
ATOM    727 2HB  LYS A  48      -5.238   5.559  26.649  1.00  1.32           H  
ATOM    728 1HG  LYS A  48      -3.698   7.401  26.560  1.00  1.32           H  
ATOM    729 2HG  LYS A  48      -2.759   5.901  26.574  1.00  1.32           H  
ATOM    730 1HD  LYS A  48      -2.357   6.057  24.162  1.00  1.32           H  
ATOM    731 2HD  LYS A  48      -3.428   7.465  24.022  1.00  1.32           H  
ATOM    732 1HE  LYS A  48      -1.910   8.798  25.414  1.00  1.32           H  
ATOM    733 2HE  LYS A  48      -0.880   7.382  25.700  1.00  1.32           H  
ATOM    734 1HZ  LYS A  48       0.020   8.790  23.978  1.00  1.32           H  
ATOM    735 2HZ  LYS A  48      -0.419   7.323  23.373  1.00  1.32           H  
ATOM    736 3HZ  LYS A  48      -1.340   8.650  23.052  1.00  1.32           H  
ATOM    737  N   ASN A  49      -4.230   2.765  26.871  1.00  1.46           N  
ATOM    738  CA  ASN A  49      -3.459   1.851  27.700  1.00  1.46           C  
ATOM    739  C   ASN A  49      -3.053   0.561  26.958  1.00  1.46           C  
ATOM    740  O   ASN A  49      -1.988  -0.004  27.222  1.00  1.46           O  
ATOM    741  CB  ASN A  49      -4.231   1.536  28.962  1.00  1.46           C  
ATOM    742  CG  ASN A  49      -4.239   2.704  29.917  1.00  1.46           C  
ATOM    743  OD1 ASN A  49      -3.330   3.548  29.891  1.00  1.46           O  
ATOM    744  ND2 ASN A  49      -5.239   2.773  30.755  1.00  1.46           N  
ATOM    745  H   ASN A  49      -5.231   2.891  27.032  1.00  1.46           H  
ATOM    746  HA  ASN A  49      -2.537   2.353  27.982  1.00  1.46           H  
ATOM    747 1HB  ASN A  49      -5.264   1.289  28.697  1.00  1.46           H  
ATOM    748 2HB  ASN A  49      -3.797   0.668  29.454  1.00  1.46           H  
ATOM    749 1HD2 ASN A  49      -5.294   3.528  31.408  1.00  1.46           H  
ATOM    750 2HD2 ASN A  49      -5.954   2.074  30.737  1.00  1.46           H  
ATOM    751  N   ALA A  50      -3.908   0.096  26.039  1.00  1.61           N  
ATOM    752  CA  ALA A  50      -3.681  -1.133  25.274  1.00  1.61           C  
ATOM    753  C   ALA A  50      -2.645  -0.998  24.165  1.00  1.61           C  
ATOM    754  O   ALA A  50      -1.794  -1.870  23.972  1.00  1.61           O  
ATOM    755  CB  ALA A  50      -4.971  -1.554  24.627  1.00  1.61           C  
ATOM    756  H   ALA A  50      -4.782   0.595  25.891  1.00  1.61           H  
ATOM    757  HA  ALA A  50      -3.347  -1.900  25.971  1.00  1.61           H  
ATOM    758 1HB  ALA A  50      -4.814  -2.484  24.093  1.00  1.61           H  
ATOM    759 2HB  ALA A  50      -5.719  -1.680  25.397  1.00  1.61           H  
ATOM    760 3HB  ALA A  50      -5.295  -0.785  23.934  1.00  1.61           H  
ATOM    761  N   ILE A  51      -2.751   0.083  23.417  1.00  1.72           N  
ATOM    762  CA  ILE A  51      -1.898   0.381  22.285  1.00  1.72           C  
ATOM    763  C   ILE A  51      -0.619   0.979  22.816  1.00  1.72           C  
ATOM    764  O   ILE A  51      -0.664   1.821  23.705  1.00  1.72           O  
ATOM    765  CB  ILE A  51      -2.634   1.299  21.285  1.00  1.72           C  
ATOM    766  CG1 ILE A  51      -3.850   0.513  20.712  1.00  1.72           C  
ATOM    767  CG2 ILE A  51      -1.720   1.783  20.178  1.00  1.72           C  
ATOM    768  CD1 ILE A  51      -4.804   1.333  19.898  1.00  1.72           C  
ATOM    769  H   ILE A  51      -3.475   0.760  23.640  1.00  1.72           H  
ATOM    770  HA  ILE A  51      -1.654  -0.547  21.774  1.00  1.72           H  
ATOM    771  HB  ILE A  51      -3.023   2.163  21.820  1.00  1.72           H  
ATOM    772 1HG1 ILE A  51      -3.475  -0.294  20.085  1.00  1.72           H  
ATOM    773 2HG1 ILE A  51      -4.407   0.080  21.546  1.00  1.72           H  
ATOM    774 1HG2 ILE A  51      -2.287   2.428  19.510  1.00  1.72           H  
ATOM    775 2HG2 ILE A  51      -0.891   2.349  20.611  1.00  1.72           H  
ATOM    776 3HG2 ILE A  51      -1.330   0.933  19.621  1.00  1.72           H  
ATOM    777 1HD1 ILE A  51      -5.618   0.706  19.533  1.00  1.72           H  
ATOM    778 2HD1 ILE A  51      -5.204   2.123  20.508  1.00  1.72           H  
ATOM    779 3HD1 ILE A  51      -4.274   1.747  19.069  1.00  1.72           H  
ATOM    780  N   PHE A  52       0.529   0.534  22.311  1.00  1.73           N  
ATOM    781  CA  PHE A  52       1.780   1.066  22.828  1.00  1.73           C  
ATOM    782  C   PHE A  52       1.678   2.568  23.004  1.00  1.73           C  
ATOM    783  O   PHE A  52       1.244   3.296  22.101  1.00  1.73           O  
ATOM    784  CB  PHE A  52       2.953   0.747  21.911  1.00  1.73           C  
ATOM    785  CG  PHE A  52       4.243   1.295  22.449  1.00  1.73           C  
ATOM    786  CD1 PHE A  52       4.944   0.634  23.442  1.00  1.73           C  
ATOM    787  CD2 PHE A  52       4.742   2.487  21.970  1.00  1.73           C  
ATOM    788  CE1 PHE A  52       6.119   1.162  23.942  1.00  1.73           C  
ATOM    789  CE2 PHE A  52       5.910   3.022  22.463  1.00  1.73           C  
ATOM    790  CZ  PHE A  52       6.601   2.358  23.452  1.00  1.73           C  
ATOM    791  H   PHE A  52       0.529  -0.168  21.587  1.00  1.73           H  
ATOM    792  HA  PHE A  52       1.969   0.618  23.804  1.00  1.73           H  
ATOM    793 1HB  PHE A  52       3.055  -0.331  21.797  1.00  1.73           H  
ATOM    794 2HB  PHE A  52       2.779   1.175  20.924  1.00  1.73           H  
ATOM    795  HD1 PHE A  52       4.558  -0.308  23.830  1.00  1.73           H  
ATOM    796  HD2 PHE A  52       4.192   3.001  21.198  1.00  1.73           H  
ATOM    797  HE1 PHE A  52       6.663   0.635  24.724  1.00  1.73           H  
ATOM    798  HE2 PHE A  52       6.285   3.967  22.074  1.00  1.73           H  
ATOM    799  HZ  PHE A  52       7.526   2.778  23.845  1.00  1.73           H  
ATOM    800  N   LYS A  53       2.128   3.039  24.164  1.00  1.61           N  
ATOM    801  CA  LYS A  53       2.012   4.440  24.527  1.00  1.61           C  
ATOM    802  C   LYS A  53       2.985   5.359  23.812  1.00  1.61           C  
ATOM    803  O   LYS A  53       3.899   5.928  24.409  1.00  1.61           O  
ATOM    804  CB  LYS A  53       2.173   4.594  26.037  1.00  1.61           C  
ATOM    805  CG  LYS A  53       1.055   3.938  26.850  1.00  1.61           C  
ATOM    806  CD  LYS A  53       1.277   4.116  28.346  1.00  1.61           C  
ATOM    807  CE  LYS A  53       0.158   3.468  29.158  1.00  1.61           C  
ATOM    808  NZ  LYS A  53       0.383   3.617  30.629  1.00  1.61           N  
ATOM    809  H   LYS A  53       2.508   2.391  24.836  1.00  1.61           H  
ATOM    810  HA  LYS A  53       1.004   4.763  24.263  1.00  1.61           H  
ATOM    811 1HB  LYS A  53       3.121   4.156  26.347  1.00  1.61           H  
ATOM    812 2HB  LYS A  53       2.199   5.653  26.293  1.00  1.61           H  
ATOM    813 1HG  LYS A  53       0.091   4.381  26.575  1.00  1.61           H  
ATOM    814 2HG  LYS A  53       1.012   2.872  26.616  1.00  1.61           H  
ATOM    815 1HD  LYS A  53       2.230   3.666  28.629  1.00  1.61           H  
ATOM    816 2HD  LYS A  53       1.312   5.179  28.583  1.00  1.61           H  
ATOM    817 1HE  LYS A  53      -0.789   3.938  28.894  1.00  1.61           H  
ATOM    818 2HE  LYS A  53       0.105   2.406  28.911  1.00  1.61           H  
ATOM    819 1HZ  LYS A  53      -0.375   3.177  31.135  1.00  1.61           H  
ATOM    820 2HZ  LYS A  53       1.254   3.175  30.883  1.00  1.61           H  
ATOM    821 3HZ  LYS A  53       0.420   4.598  30.866  1.00  1.61           H  
ATOM    822  N   SER A  54       2.730   5.525  22.528  1.00  1.40           N  
ATOM    823  CA  SER A  54       3.499   6.383  21.660  1.00  1.40           C  
ATOM    824  C   SER A  54       2.974   7.802  21.704  1.00  1.40           C  
ATOM    825  O   SER A  54       1.763   8.038  21.789  1.00  1.40           O  
ATOM    826  CB  SER A  54       3.453   5.892  20.226  1.00  1.40           C  
ATOM    827  OG  SER A  54       4.072   6.819  19.367  1.00  1.40           O  
ATOM    828  H   SER A  54       1.966   4.972  22.144  1.00  1.40           H  
ATOM    829  HA  SER A  54       4.535   6.383  22.002  1.00  1.40           H  
ATOM    830 1HB  SER A  54       3.964   4.944  20.154  1.00  1.40           H  
ATOM    831 2HB  SER A  54       2.417   5.731  19.919  1.00  1.40           H  
ATOM    832  HG  SER A  54       4.306   6.318  18.571  1.00  1.40           H  
ATOM    833  N   ALA A  55       3.894   8.745  21.533  1.00  1.16           N  
ATOM    834  CA  ALA A  55       3.605  10.173  21.434  1.00  1.16           C  
ATOM    835  C   ALA A  55       2.689  10.461  20.249  1.00  1.16           C  
ATOM    836  O   ALA A  55       2.024  11.495  20.195  1.00  1.16           O  
ATOM    837  CB  ALA A  55       4.893  10.960  21.283  1.00  1.16           C  
ATOM    838  H   ALA A  55       4.858   8.448  21.472  1.00  1.16           H  
ATOM    839  HA  ALA A  55       3.094  10.482  22.346  1.00  1.16           H  
ATOM    840 1HB  ALA A  55       4.663  12.023  21.228  1.00  1.16           H  
ATOM    841 2HB  ALA A  55       5.539  10.770  22.139  1.00  1.16           H  
ATOM    842 3HB  ALA A  55       5.398  10.651  20.368  1.00  1.16           H  
ATOM    843  N   ASN A  56       2.671   9.538  19.294  1.00  0.96           N  
ATOM    844  CA  ASN A  56       1.894   9.656  18.088  1.00  0.96           C  
ATOM    845  C   ASN A  56       0.446   9.163  18.210  1.00  0.96           C  
ATOM    846  O   ASN A  56      -0.282   9.206  17.223  1.00  0.96           O  
ATOM    847  CB  ASN A  56       2.610   8.908  16.985  1.00  0.96           C  
ATOM    848  CG  ASN A  56       3.844   9.620  16.499  1.00  0.96           C  
ATOM    849  OD1 ASN A  56       3.945  10.852  16.578  1.00  0.96           O  
ATOM    850  ND2 ASN A  56       4.787   8.870  15.992  1.00  0.96           N  
ATOM    851  H   ASN A  56       3.230   8.693  19.410  1.00  0.96           H  
ATOM    852  HA  ASN A  56       1.850  10.712  17.819  1.00  0.96           H  
ATOM    853 1HB  ASN A  56       2.910   7.938  17.364  1.00  0.96           H  
ATOM    854 2HB  ASN A  56       1.946   8.716  16.173  1.00  0.96           H  
ATOM    855 1HD2 ASN A  56       5.628   9.288  15.647  1.00  0.96           H  
ATOM    856 2HD2 ASN A  56       4.664   7.880  15.938  1.00  0.96           H  
ATOM    857  N   PHE A  57       0.001   8.692  19.386  1.00  0.81           N  
ATOM    858  CA  PHE A  57      -1.398   8.231  19.478  1.00  0.81           C  
ATOM    859  C   PHE A  57      -2.303   9.104  20.375  1.00  0.81           C  
ATOM    860  O   PHE A  57      -2.126   9.199  21.601  1.00  0.81           O  
ATOM    861  CB  PHE A  57      -1.473   6.772  19.922  1.00  0.81           C  
ATOM    862  CG  PHE A  57      -2.883   6.192  19.926  1.00  0.81           C  
ATOM    863  CD1 PHE A  57      -3.759   6.461  18.877  1.00  0.81           C  
ATOM    864  CD2 PHE A  57      -3.328   5.378  20.966  1.00  0.81           C  
ATOM    865  CE1 PHE A  57      -5.044   5.950  18.871  1.00  0.81           C  
ATOM    866  CE2 PHE A  57      -4.610   4.861  20.963  1.00  0.81           C  
ATOM    867  CZ  PHE A  57      -5.474   5.148  19.916  1.00  0.81           C  
ATOM    868  H   PHE A  57       0.618   8.646  20.198  1.00  0.81           H  
ATOM    869  HA  PHE A  57      -1.828   8.266  18.477  1.00  0.81           H  
ATOM    870 1HB  PHE A  57      -0.856   6.181  19.274  1.00  0.81           H  
ATOM    871 2HB  PHE A  57      -1.061   6.678  20.923  1.00  0.81           H  
ATOM    872  HD1 PHE A  57      -3.424   7.097  18.056  1.00  0.81           H  
ATOM    873  HD2 PHE A  57      -2.653   5.149  21.790  1.00  0.81           H  
ATOM    874  HE1 PHE A  57      -5.714   6.184  18.042  1.00  0.81           H  
ATOM    875  HE2 PHE A  57      -4.939   4.229  21.786  1.00  0.81           H  
ATOM    876  HZ  PHE A  57      -6.486   4.741  19.915  1.00  0.81           H  
ATOM    877  N   ASN A  58      -3.286   9.731  19.730  1.00  0.72           N  
ATOM    878  CA  ASN A  58      -4.275  10.627  20.339  1.00  0.72           C  
ATOM    879  C   ASN A  58      -5.687  10.103  20.119  1.00  0.72           C  
ATOM    880  O   ASN A  58      -5.968   9.532  19.065  1.00  0.72           O  
ATOM    881  CB  ASN A  58      -4.169  12.040  19.781  1.00  0.72           C  
ATOM    882  CG  ASN A  58      -5.206  12.993  20.385  1.00  0.72           C  
ATOM    883  OD1 ASN A  58      -5.222  13.224  21.600  1.00  0.72           O  
ATOM    884  ND2 ASN A  58      -6.065  13.527  19.542  1.00  0.72           N  
ATOM    885  H   ASN A  58      -3.346   9.588  18.719  1.00  0.72           H  
ATOM    886  HA  ASN A  58      -4.106  10.657  21.416  1.00  0.72           H  
ATOM    887 1HB  ASN A  58      -3.170  12.432  19.974  1.00  0.72           H  
ATOM    888 2HB  ASN A  58      -4.305  12.008  18.698  1.00  0.72           H  
ATOM    889 1HD2 ASN A  58      -6.809  14.154  19.866  1.00  0.72           H  
ATOM    890 2HD2 ASN A  58      -6.008  13.304  18.573  1.00  0.72           H  
ATOM    891  N   TYR A  59      -6.572  10.285  21.098  1.00  0.69           N  
ATOM    892  CA  TYR A  59      -7.956   9.886  20.868  1.00  0.69           C  
ATOM    893  C   TYR A  59      -8.943  10.992  21.217  1.00  0.69           C  
ATOM    894  O   TYR A  59      -8.719  11.790  22.130  1.00  0.69           O  
ATOM    895  CB  TYR A  59      -8.270   8.607  21.660  1.00  0.69           C  
ATOM    896  CG  TYR A  59      -8.147   8.754  23.152  1.00  0.69           C  
ATOM    897  CD1 TYR A  59      -9.246   9.095  23.942  1.00  0.69           C  
ATOM    898  CD2 TYR A  59      -6.906   8.561  23.734  1.00  0.69           C  
ATOM    899  CE1 TYR A  59      -9.086   9.219  25.326  1.00  0.69           C  
ATOM    900  CE2 TYR A  59      -6.751   8.698  25.090  1.00  0.69           C  
ATOM    901  CZ  TYR A  59      -7.817   9.014  25.888  1.00  0.69           C  
ATOM    902  OH  TYR A  59      -7.610   9.139  27.244  1.00  0.69           O  
ATOM    903  H   TYR A  59      -6.300  10.732  21.965  1.00  0.69           H  
ATOM    904  HA  TYR A  59      -8.077   9.673  19.813  1.00  0.69           H  
ATOM    905 1HB  TYR A  59      -9.290   8.285  21.430  1.00  0.69           H  
ATOM    906 2HB  TYR A  59      -7.596   7.810  21.338  1.00  0.69           H  
ATOM    907  HD1 TYR A  59     -10.224   9.253  23.482  1.00  0.69           H  
ATOM    908  HD2 TYR A  59      -6.046   8.303  23.112  1.00  0.69           H  
ATOM    909  HE1 TYR A  59      -9.934   9.474  25.963  1.00  0.69           H  
ATOM    910  HE2 TYR A  59      -5.775   8.551  25.542  1.00  0.69           H  
ATOM    911  HH  TYR A  59      -8.403   8.845  27.748  1.00  0.69           H  
ATOM    912  N   GLU A  60     -10.070  10.961  20.512  1.00  0.70           N  
ATOM    913  CA  GLU A  60     -11.177  11.896  20.652  1.00  0.70           C  
ATOM    914  C   GLU A  60     -12.481  11.124  20.869  1.00  0.70           C  
ATOM    915  O   GLU A  60     -12.609   9.985  20.412  1.00  0.70           O  
ATOM    916  CB  GLU A  60     -11.277  12.739  19.362  1.00  0.70           C  
ATOM    917  CG  GLU A  60     -10.005  13.567  18.988  1.00  0.70           C  
ATOM    918  CD  GLU A  60      -9.792  14.845  19.794  1.00  0.70           C  
ATOM    919  OE1 GLU A  60     -10.767  15.401  20.280  1.00  0.70           O  
ATOM    920  OE2 GLU A  60      -8.641  15.256  19.954  1.00  0.70           O  
ATOM    921  H   GLU A  60     -10.124  10.262  19.773  1.00  0.70           H  
ATOM    922  HA  GLU A  60     -10.998  12.540  21.513  1.00  0.70           H  
ATOM    923 1HB  GLU A  60     -11.494  12.078  18.518  1.00  0.70           H  
ATOM    924 2HB  GLU A  60     -12.114  13.433  19.449  1.00  0.70           H  
ATOM    925 1HG  GLU A  60      -9.127  12.935  19.102  1.00  0.70           H  
ATOM    926 2HG  GLU A  60     -10.074  13.831  17.933  1.00  0.70           H  
ATOM    927  N   ILE A  61     -13.436  11.740  21.559  1.00  0.73           N  
ATOM    928  CA  ILE A  61     -14.743  11.121  21.765  1.00  0.73           C  
ATOM    929  C   ILE A  61     -15.815  11.773  20.892  1.00  0.73           C  
ATOM    930  O   ILE A  61     -15.987  12.995  20.910  1.00  0.73           O  
ATOM    931  CB  ILE A  61     -15.153  11.166  23.242  1.00  0.73           C  
ATOM    932  CG1 ILE A  61     -14.154  10.371  24.088  1.00  0.73           C  
ATOM    933  CG2 ILE A  61     -16.534  10.540  23.401  1.00  0.73           C  
ATOM    934  CD1 ILE A  61     -12.923  11.124  24.545  1.00  0.73           C  
ATOM    935  H   ILE A  61     -13.260  12.667  21.927  1.00  0.73           H  
ATOM    936  HA  ILE A  61     -14.678  10.074  21.479  1.00  0.73           H  
ATOM    937  HB  ILE A  61     -15.166  12.194  23.597  1.00  0.73           H  
ATOM    938 1HG1 ILE A  61     -14.680  10.026  24.959  1.00  0.73           H  
ATOM    939 2HG1 ILE A  61     -13.826   9.515  23.519  1.00  0.73           H  
ATOM    940 1HG2 ILE A  61     -16.824  10.558  24.449  1.00  0.73           H  
ATOM    941 2HG2 ILE A  61     -17.265  11.095  22.814  1.00  0.73           H  
ATOM    942 3HG2 ILE A  61     -16.499   9.510  23.052  1.00  0.73           H  
ATOM    943 1HD1 ILE A  61     -12.296  10.462  25.144  1.00  0.73           H  
ATOM    944 2HD1 ILE A  61     -12.355  11.474  23.693  1.00  0.73           H  
ATOM    945 3HD1 ILE A  61     -13.227  11.976  25.150  1.00  0.73           H  
ATOM    946  N   VAL A  62     -16.504  10.948  20.108  1.00  0.77           N  
ATOM    947  CA  VAL A  62     -17.534  11.396  19.181  1.00  0.77           C  
ATOM    948  C   VAL A  62     -18.934  10.979  19.632  1.00  0.77           C  
ATOM    949  O   VAL A  62     -19.255   9.796  19.769  1.00  0.77           O  
ATOM    950  CB  VAL A  62     -17.216  10.857  17.775  1.00  0.77           C  
ATOM    951  CG1 VAL A  62     -18.277  11.247  16.813  1.00  0.77           C  
ATOM    952  CG2 VAL A  62     -15.883  11.443  17.324  1.00  0.77           C  
ATOM    953  H   VAL A  62     -16.295   9.953  20.160  1.00  0.77           H  
ATOM    954  HA  VAL A  62     -17.503  12.485  19.135  1.00  0.77           H  
ATOM    955  HB  VAL A  62     -17.162   9.767  17.806  1.00  0.77           H  
ATOM    956 1HG1 VAL A  62     -18.049  10.872  15.826  1.00  0.77           H  
ATOM    957 2HG1 VAL A  62     -19.220  10.836  17.144  1.00  0.77           H  
ATOM    958 3HG1 VAL A  62     -18.342  12.321  16.784  1.00  0.77           H  
ATOM    959 1HG2 VAL A  62     -15.637  11.074  16.338  1.00  0.77           H  
ATOM    960 2HG2 VAL A  62     -15.962  12.530  17.294  1.00  0.77           H  
ATOM    961 3HG2 VAL A  62     -15.101  11.156  18.024  1.00  0.77           H  
ATOM    962  N   LYS A  63     -19.787  11.970  19.846  1.00  0.80           N  
ATOM    963  CA  LYS A  63     -21.117  11.743  20.398  1.00  0.80           C  
ATOM    964  C   LYS A  63     -22.156  11.273  19.384  1.00  0.80           C  
ATOM    965  O   LYS A  63     -23.050  12.027  18.995  1.00  0.80           O  
ATOM    966  CB  LYS A  63     -21.603  13.006  21.097  1.00  0.80           C  
ATOM    967  CG  LYS A  63     -20.776  13.389  22.328  1.00  0.80           C  
ATOM    968  CD  LYS A  63     -21.304  14.660  22.985  1.00  0.80           C  
ATOM    969  CE  LYS A  63     -20.482  15.036  24.213  1.00  0.80           C  
ATOM    970  NZ  LYS A  63     -20.977  16.285  24.851  1.00  0.80           N  
ATOM    971  H   LYS A  63     -19.484  12.916  19.666  1.00  0.80           H  
ATOM    972  HA  LYS A  63     -21.032  10.959  21.153  1.00  0.80           H  
ATOM    973 1HB  LYS A  63     -21.582  13.841  20.397  1.00  0.80           H  
ATOM    974 2HB  LYS A  63     -22.638  12.869  21.413  1.00  0.80           H  
ATOM    975 1HG  LYS A  63     -20.804  12.573  23.052  1.00  0.80           H  
ATOM    976 2HG  LYS A  63     -19.737  13.549  22.031  1.00  0.80           H  
ATOM    977 1HD  LYS A  63     -21.269  15.481  22.268  1.00  0.80           H  
ATOM    978 2HD  LYS A  63     -22.340  14.509  23.287  1.00  0.80           H  
ATOM    979 1HE  LYS A  63     -20.533  14.224  24.937  1.00  0.80           H  
ATOM    980 2HE  LYS A  63     -19.442  15.178  23.915  1.00  0.80           H  
ATOM    981 1HZ  LYS A  63     -20.409  16.499  25.658  1.00  0.80           H  
ATOM    982 2HZ  LYS A  63     -20.923  17.047  24.189  1.00  0.80           H  
ATOM    983 3HZ  LYS A  63     -21.937  16.159  25.140  1.00  0.80           H  
ATOM    984  N   ASP A  64     -22.030   9.999  19.018  1.00  0.81           N  
ATOM    985  CA  ASP A  64     -22.864   9.274  18.047  1.00  0.81           C  
ATOM    986  C   ASP A  64     -22.322   9.535  16.656  1.00  0.81           C  
ATOM    987  O   ASP A  64     -21.517  10.436  16.472  1.00  0.81           O  
ATOM    988  CB  ASP A  64     -24.361   9.693  18.140  1.00  0.81           C  
ATOM    989  CG  ASP A  64     -25.396   8.700  17.460  1.00  0.81           C  
ATOM    990  OD1 ASP A  64     -25.006   7.900  16.620  1.00  0.81           O  
ATOM    991  OD2 ASP A  64     -26.550   8.774  17.793  1.00  0.81           O  
ATOM    992  H   ASP A  64     -21.222   9.526  19.423  1.00  0.81           H  
ATOM    993  HA  ASP A  64     -22.789   8.205  18.247  1.00  0.81           H  
ATOM    994 1HB  ASP A  64     -24.641   9.822  19.187  1.00  0.81           H  
ATOM    995 2HB  ASP A  64     -24.494  10.658  17.649  1.00  0.81           H  
ATOM    996  N   ILE A  65     -22.753   8.732  15.697  1.00  0.80           N  
ATOM    997  CA  ILE A  65     -22.330   8.865  14.313  1.00  0.80           C  
ATOM    998  C   ILE A  65     -23.546   9.165  13.421  1.00  0.80           C  
ATOM    999  O   ILE A  65     -23.407   9.539  12.260  1.00  0.80           O  
ATOM   1000  CB  ILE A  65     -21.575   7.593  13.865  1.00  0.80           C  
ATOM   1001  CG1 ILE A  65     -22.519   6.363  13.940  1.00  0.80           C  
ATOM   1002  CG2 ILE A  65     -20.329   7.394  14.749  1.00  0.80           C  
ATOM   1003  CD1 ILE A  65     -21.963   5.099  13.299  1.00  0.80           C  
ATOM   1004  H   ILE A  65     -23.436   8.028  15.952  1.00  0.80           H  
ATOM   1005  HA  ILE A  65     -21.642   9.705  14.238  1.00  0.80           H  
ATOM   1006  HB  ILE A  65     -21.264   7.706  12.828  1.00  0.80           H  
ATOM   1007 1HG1 ILE A  65     -22.743   6.159  14.987  1.00  0.80           H  
ATOM   1008 2HG1 ILE A  65     -23.449   6.608  13.430  1.00  0.80           H  
ATOM   1009 1HG2 ILE A  65     -19.789   6.506  14.419  1.00  0.80           H  
ATOM   1010 2HG2 ILE A  65     -19.685   8.265  14.665  1.00  0.80           H  
ATOM   1011 3HG2 ILE A  65     -20.631   7.269  15.788  1.00  0.80           H  
ATOM   1012 1HD1 ILE A  65     -22.691   4.296  13.393  1.00  0.80           H  
ATOM   1013 2HD1 ILE A  65     -21.762   5.283  12.240  1.00  0.80           H  
ATOM   1014 3HD1 ILE A  65     -21.038   4.807  13.793  1.00  0.80           H  
ATOM   1015  N   ALA A  66     -24.756   9.028  13.986  1.00  0.76           N  
ATOM   1016  CA  ALA A  66     -26.001   9.337  13.263  1.00  0.76           C  
ATOM   1017  C   ALA A  66     -26.080  10.812  12.876  1.00  0.76           C  
ATOM   1018  O   ALA A  66     -26.734  11.192  11.903  1.00  0.76           O  
ATOM   1019  CB  ALA A  66     -27.207   8.972  14.093  1.00  0.76           C  
ATOM   1020  H   ALA A  66     -24.818   8.685  14.950  1.00  0.76           H  
ATOM   1021  HA  ALA A  66     -26.009   8.760  12.352  1.00  0.76           H  
ATOM   1022 1HB  ALA A  66     -28.115   9.179  13.530  1.00  0.76           H  
ATOM   1023 2HB  ALA A  66     -27.175   7.915  14.352  1.00  0.76           H  
ATOM   1024 3HB  ALA A  66     -27.206   9.561  15.012  1.00  0.76           H  
ATOM   1025  N   ASP A  67     -25.457  11.647  13.696  1.00  0.71           N  
ATOM   1026  CA  ASP A  67     -25.411  13.091  13.525  1.00  0.71           C  
ATOM   1027  C   ASP A  67     -24.366  13.466  12.479  1.00  0.71           C  
ATOM   1028  O   ASP A  67     -23.176  13.208  12.650  1.00  0.71           O  
ATOM   1029  CB  ASP A  67     -25.142  13.790  14.867  1.00  0.71           C  
ATOM   1030  CG  ASP A  67     -25.169  15.353  14.822  1.00  0.71           C  
ATOM   1031  OD1 ASP A  67     -25.009  15.940  13.763  1.00  0.71           O  
ATOM   1032  OD2 ASP A  67     -25.339  15.935  15.867  1.00  0.71           O  
ATOM   1033  H   ASP A  67     -24.960  11.242  14.477  1.00  0.71           H  
ATOM   1034  HA  ASP A  67     -26.384  13.424  13.162  1.00  0.71           H  
ATOM   1035 1HB  ASP A  67     -25.885  13.459  15.594  1.00  0.71           H  
ATOM   1036 2HB  ASP A  67     -24.172  13.475  15.248  1.00  0.71           H  
ATOM   1037  N   LEU A  68     -24.802  14.086  11.394  1.00  0.67           N  
ATOM   1038  CA  LEU A  68     -23.897  14.440  10.307  1.00  0.67           C  
ATOM   1039  C   LEU A  68     -22.756  15.357  10.751  1.00  0.67           C  
ATOM   1040  O   LEU A  68     -21.723  15.409  10.097  1.00  0.67           O  
ATOM   1041  CB  LEU A  68     -24.675  15.123   9.173  1.00  0.67           C  
ATOM   1042  CG  LEU A  68     -25.609  14.211   8.376  1.00  0.67           C  
ATOM   1043  CD1 LEU A  68     -26.450  15.035   7.432  1.00  0.67           C  
ATOM   1044  CD2 LEU A  68     -24.763  13.242   7.590  1.00  0.67           C  
ATOM   1045  H   LEU A  68     -25.785  14.299  11.319  1.00  0.67           H  
ATOM   1046  HA  LEU A  68     -23.462  13.518   9.922  1.00  0.67           H  
ATOM   1047 1HB  LEU A  68     -25.268  15.933   9.595  1.00  0.67           H  
ATOM   1048 2HB  LEU A  68     -23.954  15.557   8.469  1.00  0.67           H  
ATOM   1049  HG  LEU A  68     -26.271  13.666   9.054  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  68     -27.103  14.377   6.859  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  68     -27.053  15.741   8.001  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  68     -25.793  15.583   6.748  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  68     -25.406  12.588   7.009  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  68     -24.105  13.799   6.914  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  68     -24.160  12.653   8.274  1.00  0.67           H  
ATOM   1056  N   ASN A  69     -22.935  16.086  11.849  1.00  0.64           N  
ATOM   1057  CA  ASN A  69     -21.906  17.001  12.324  1.00  0.64           C  
ATOM   1058  C   ASN A  69     -21.077  16.386  13.468  1.00  0.64           C  
ATOM   1059  O   ASN A  69     -20.259  17.068  14.094  1.00  0.64           O  
ATOM   1060  CB  ASN A  69     -22.549  18.293  12.779  1.00  0.64           C  
ATOM   1061  CG  ASN A  69     -23.208  19.064  11.653  1.00  0.64           C  
ATOM   1062  OD1 ASN A  69     -22.720  19.127  10.515  1.00  0.64           O  
ATOM   1063  ND2 ASN A  69     -24.338  19.655  11.962  1.00  0.64           N  
ATOM   1064  H   ASN A  69     -23.800  15.997  12.397  1.00  0.64           H  
ATOM   1065  HA  ASN A  69     -21.218  17.216  11.503  1.00  0.64           H  
ATOM   1066 1HB  ASN A  69     -23.302  18.067  13.539  1.00  0.64           H  
ATOM   1067 2HB  ASN A  69     -21.791  18.929  13.241  1.00  0.64           H  
ATOM   1068 1HD2 ASN A  69     -24.835  20.179  11.274  1.00  0.64           H  
ATOM   1069 2HD2 ASN A  69     -24.702  19.573  12.892  1.00  0.64           H  
ATOM   1070  N   ALA A  70     -21.225  15.077  13.698  1.00  0.62           N  
ATOM   1071  CA  ALA A  70     -20.557  14.370  14.797  1.00  0.62           C  
ATOM   1072  C   ALA A  70     -19.039  14.507  14.819  1.00  0.62           C  
ATOM   1073  O   ALA A  70     -18.434  14.591  15.889  1.00  0.62           O  
ATOM   1074  CB  ALA A  70     -20.873  12.887  14.706  1.00  0.62           C  
ATOM   1075  H   ALA A  70     -21.890  14.543  13.137  1.00  0.62           H  
ATOM   1076  HA  ALA A  70     -20.948  14.767  15.734  1.00  0.62           H  
ATOM   1077 1HB  ALA A  70     -20.417  12.386  15.530  1.00  0.62           H  
ATOM   1078 2HB  ALA A  70     -21.944  12.730  14.747  1.00  0.62           H  
ATOM   1079 3HB  ALA A  70     -20.491  12.481  13.779  1.00  0.62           H  
ATOM   1080  N   PHE A  71     -18.411  14.550  13.657  1.00  0.61           N  
ATOM   1081  CA  PHE A  71     -16.963  14.609  13.611  1.00  0.61           C  
ATOM   1082  C   PHE A  71     -16.431  16.014  13.411  1.00  0.61           C  
ATOM   1083  O   PHE A  71     -15.208  16.207  13.365  1.00  0.61           O  
ATOM   1084  CB  PHE A  71     -16.472  13.712  12.484  1.00  0.61           C  
ATOM   1085  CG  PHE A  71     -16.789  12.290  12.739  1.00  0.61           C  
ATOM   1086  CD1 PHE A  71     -18.007  11.753  12.338  1.00  0.61           C  
ATOM   1087  CD2 PHE A  71     -15.886  11.485  13.374  1.00  0.61           C  
ATOM   1088  CE1 PHE A  71     -18.307  10.429  12.583  1.00  0.61           C  
ATOM   1089  CE2 PHE A  71     -16.169  10.164  13.615  1.00  0.61           C  
ATOM   1090  CZ  PHE A  71     -17.384   9.632  13.222  1.00  0.61           C  
ATOM   1091  H   PHE A  71     -18.943  14.516  12.797  1.00  0.61           H  
ATOM   1092  HA  PHE A  71     -16.574  14.226  14.557  1.00  0.61           H  
ATOM   1093 1HB  PHE A  71     -16.942  14.013  11.542  1.00  0.61           H  
ATOM   1094 2HB  PHE A  71     -15.394  13.813  12.369  1.00  0.61           H  
ATOM   1095  HD1 PHE A  71     -18.730  12.394  11.825  1.00  0.61           H  
ATOM   1096  HD2 PHE A  71     -14.935  11.909  13.687  1.00  0.61           H  
ATOM   1097  HE1 PHE A  71     -19.270  10.016  12.266  1.00  0.61           H  
ATOM   1098  HE2 PHE A  71     -15.436   9.542  14.122  1.00  0.61           H  
ATOM   1099  HZ  PHE A  71     -17.610   8.583  13.414  1.00  0.61           H  
ATOM   1100  N   ASP A  72     -17.322  17.017  13.357  1.00  0.60           N  
ATOM   1101  CA  ASP A  72     -16.830  18.364  13.138  1.00  0.60           C  
ATOM   1102  C   ASP A  72     -15.748  18.784  14.112  1.00  0.60           C  
ATOM   1103  O   ASP A  72     -14.722  19.239  13.634  1.00  0.60           O  
ATOM   1104  CB  ASP A  72     -17.930  19.442  13.074  1.00  0.60           C  
ATOM   1105  CG  ASP A  72     -18.698  19.454  11.767  1.00  0.60           C  
ATOM   1106  OD1 ASP A  72     -18.276  18.823  10.828  1.00  0.60           O  
ATOM   1107  OD2 ASP A  72     -19.687  20.156  11.659  1.00  0.60           O  
ATOM   1108  H   ASP A  72     -18.323  16.849  13.472  1.00  0.60           H  
ATOM   1109  HA  ASP A  72     -16.367  18.375  12.151  1.00  0.60           H  
ATOM   1110 1HB  ASP A  72     -18.666  19.286  13.845  1.00  0.60           H  
ATOM   1111 2HB  ASP A  72     -17.488  20.429  13.233  1.00  0.60           H  
ATOM   1112  N   PRO A  73     -15.885  18.622  15.453  1.00  0.60           N  
ATOM   1113  CA  PRO A  73     -14.884  19.025  16.427  1.00  0.60           C  
ATOM   1114  C   PRO A  73     -13.521  18.364  16.211  1.00  0.60           C  
ATOM   1115  O   PRO A  73     -12.491  18.925  16.593  1.00  0.60           O  
ATOM   1116  CB  PRO A  73     -15.500  18.556  17.752  1.00  0.60           C  
ATOM   1117  CG  PRO A  73     -16.985  18.494  17.491  1.00  0.60           C  
ATOM   1118  CD  PRO A  73     -17.096  18.011  16.073  1.00  0.60           C  
ATOM   1119  HA  PRO A  73     -14.793  20.121  16.409  1.00  0.60           H  
ATOM   1120 1HB  PRO A  73     -15.077  17.579  18.033  1.00  0.60           H  
ATOM   1121 2HB  PRO A  73     -15.241  19.264  18.551  1.00  0.60           H  
ATOM   1122 1HG  PRO A  73     -17.474  17.816  18.206  1.00  0.60           H  
ATOM   1123 2HG  PRO A  73     -17.435  19.487  17.629  1.00  0.60           H  
ATOM   1124 1HD  PRO A  73     -17.035  16.913  16.067  1.00  0.60           H  
ATOM   1125 2HD  PRO A  73     -18.022  18.368  15.656  1.00  0.60           H  
ATOM   1126  N   VAL A  74     -13.487  17.195  15.558  1.00  0.60           N  
ATOM   1127  CA  VAL A  74     -12.210  16.541  15.352  1.00  0.60           C  
ATOM   1128  C   VAL A  74     -11.488  17.259  14.260  1.00  0.60           C  
ATOM   1129  O   VAL A  74     -10.312  17.597  14.384  1.00  0.60           O  
ATOM   1130  CB  VAL A  74     -12.371  15.085  14.903  1.00  0.60           C  
ATOM   1131  CG1 VAL A  74     -10.991  14.522  14.562  1.00  0.60           C  
ATOM   1132  CG2 VAL A  74     -13.068  14.260  15.977  1.00  0.60           C  
ATOM   1133  H   VAL A  74     -14.321  16.765  15.170  1.00  0.60           H  
ATOM   1134  HA  VAL A  74     -11.625  16.586  16.272  1.00  0.60           H  
ATOM   1135  HB  VAL A  74     -12.963  15.059  13.987  1.00  0.60           H  
ATOM   1136 1HG1 VAL A  74     -11.106  13.530  14.213  1.00  0.60           H  
ATOM   1137 2HG1 VAL A  74     -10.533  15.125  13.779  1.00  0.60           H  
ATOM   1138 3HG1 VAL A  74     -10.362  14.528  15.447  1.00  0.60           H  
ATOM   1139 1HG2 VAL A  74     -13.177  13.228  15.633  1.00  0.60           H  
ATOM   1140 2HG2 VAL A  74     -12.475  14.278  16.890  1.00  0.60           H  
ATOM   1141 3HG2 VAL A  74     -14.056  14.684  16.174  1.00  0.60           H  
ATOM   1142  N   PHE A  75     -12.206  17.505  13.182  1.00  0.60           N  
ATOM   1143  CA  PHE A  75     -11.606  18.163  12.049  1.00  0.60           C  
ATOM   1144  C   PHE A  75     -11.418  19.660  12.315  1.00  0.60           C  
ATOM   1145  O   PHE A  75     -10.446  20.261  11.865  1.00  0.60           O  
ATOM   1146  CB  PHE A  75     -12.416  17.847  10.808  1.00  0.60           C  
ATOM   1147  CG  PHE A  75     -12.189  16.431  10.329  1.00  0.60           C  
ATOM   1148  CD1 PHE A  75     -13.027  15.394  10.719  1.00  0.60           C  
ATOM   1149  CD2 PHE A  75     -11.124  16.139   9.485  1.00  0.60           C  
ATOM   1150  CE1 PHE A  75     -12.806  14.103  10.280  1.00  0.60           C  
ATOM   1151  CE2 PHE A  75     -10.899  14.856   9.053  1.00  0.60           C  
ATOM   1152  CZ  PHE A  75     -11.742  13.834   9.449  1.00  0.60           C  
ATOM   1153  H   PHE A  75     -13.189  17.217  13.162  1.00  0.60           H  
ATOM   1154  HA  PHE A  75     -10.619  17.727  11.895  1.00  0.60           H  
ATOM   1155 1HB  PHE A  75     -13.481  17.981  11.020  1.00  0.60           H  
ATOM   1156 2HB  PHE A  75     -12.147  18.504  10.017  1.00  0.60           H  
ATOM   1157  HD1 PHE A  75     -13.864  15.610  11.380  1.00  0.60           H  
ATOM   1158  HD2 PHE A  75     -10.461  16.939   9.168  1.00  0.60           H  
ATOM   1159  HE1 PHE A  75     -13.472  13.303  10.594  1.00  0.60           H  
ATOM   1160  HE2 PHE A  75     -10.056  14.644   8.391  1.00  0.60           H  
ATOM   1161  HZ  PHE A  75     -11.568  12.822   9.101  1.00  0.60           H  
ATOM   1162  N   GLU A  76     -12.278  20.252  13.130  1.00  0.61           N  
ATOM   1163  CA  GLU A  76     -12.116  21.649  13.488  1.00  0.61           C  
ATOM   1164  C   GLU A  76     -10.771  21.845  14.186  1.00  0.61           C  
ATOM   1165  O   GLU A  76     -10.067  22.823  13.927  1.00  0.61           O  
ATOM   1166  CB  GLU A  76     -13.256  22.120  14.394  1.00  0.61           C  
ATOM   1167  CG  GLU A  76     -13.204  23.601  14.754  1.00  0.61           C  
ATOM   1168  CD  GLU A  76     -14.387  24.068  15.584  1.00  0.61           C  
ATOM   1169  OE1 GLU A  76     -15.241  23.270  15.889  1.00  0.61           O  
ATOM   1170  OE2 GLU A  76     -14.428  25.232  15.908  1.00  0.61           O  
ATOM   1171  H   GLU A  76     -13.073  19.742  13.484  1.00  0.61           H  
ATOM   1172  HA  GLU A  76     -12.114  22.245  12.582  1.00  0.61           H  
ATOM   1173 1HB  GLU A  76     -14.213  21.914  13.918  1.00  0.61           H  
ATOM   1174 2HB  GLU A  76     -13.226  21.555  15.321  1.00  0.61           H  
ATOM   1175 1HG  GLU A  76     -12.287  23.786  15.314  1.00  0.61           H  
ATOM   1176 2HG  GLU A  76     -13.159  24.181  13.835  1.00  0.61           H  
ATOM   1177  N   LYS A  77     -10.405  20.897  15.066  1.00  0.62           N  
ATOM   1178  CA  LYS A  77      -9.147  20.981  15.795  1.00  0.62           C  
ATOM   1179  C   LYS A  77      -7.930  20.396  15.060  1.00  0.62           C  
ATOM   1180  O   LYS A  77      -6.821  20.915  15.208  1.00  0.62           O  
ATOM   1181  CB  LYS A  77      -9.277  20.256  17.135  1.00  0.62           C  
ATOM   1182  CG  LYS A  77     -10.227  20.902  18.132  1.00  0.62           C  
ATOM   1183  CD  LYS A  77     -10.093  20.245  19.497  1.00  0.62           C  
ATOM   1184  CE  LYS A  77     -10.550  18.792  19.460  1.00  0.62           C  
ATOM   1185  NZ  LYS A  77     -10.516  18.166  20.814  1.00  0.62           N  
ATOM   1186  H   LYS A  77     -11.040  20.125  15.274  1.00  0.62           H  
ATOM   1187  HA  LYS A  77      -8.943  22.034  15.985  1.00  0.62           H  
ATOM   1188 1HB  LYS A  77      -9.643  19.239  16.950  1.00  0.62           H  
ATOM   1189 2HB  LYS A  77      -8.295  20.165  17.598  1.00  0.62           H  
ATOM   1190 1HG  LYS A  77      -9.999  21.963  18.219  1.00  0.62           H  
ATOM   1191 2HG  LYS A  77     -11.252  20.797  17.778  1.00  0.62           H  
ATOM   1192 1HD  LYS A  77      -9.053  20.276  19.817  1.00  0.62           H  
ATOM   1193 2HD  LYS A  77     -10.698  20.787  20.222  1.00  0.62           H  
ATOM   1194 1HE  LYS A  77     -11.563  18.733  19.068  1.00  0.62           H  
ATOM   1195 2HE  LYS A  77      -9.884  18.230  18.800  1.00  0.62           H  
ATOM   1196 1HZ  LYS A  77     -10.803  17.182  20.724  1.00  0.62           H  
ATOM   1197 2HZ  LYS A  77      -9.578  18.194  21.177  1.00  0.62           H  
ATOM   1198 3HZ  LYS A  77     -11.136  18.648  21.437  1.00  0.62           H  
ATOM   1199  N   HIS A  78      -8.123  19.331  14.269  1.00  0.64           N  
ATOM   1200  CA  HIS A  78      -6.999  18.634  13.645  1.00  0.64           C  
ATOM   1201  C   HIS A  78      -7.023  18.591  12.108  1.00  0.64           C  
ATOM   1202  O   HIS A  78      -6.119  18.023  11.491  1.00  0.64           O  
ATOM   1203  CB  HIS A  78      -7.004  17.180  14.120  1.00  0.64           C  
ATOM   1204  CG  HIS A  78      -6.918  16.974  15.613  1.00  0.64           C  
ATOM   1205  ND1 HIS A  78      -5.791  17.256  16.356  1.00  0.64           N  
ATOM   1206  CD2 HIS A  78      -7.832  16.481  16.484  1.00  0.64           C  
ATOM   1207  CE1 HIS A  78      -6.019  16.940  17.623  1.00  0.64           C  
ATOM   1208  NE2 HIS A  78      -7.249  16.465  17.720  1.00  0.64           N  
ATOM   1209  H   HIS A  78      -9.055  18.937  14.163  1.00  0.64           H  
ATOM   1210  HA  HIS A  78      -6.065  19.104  13.950  1.00  0.64           H  
ATOM   1211 1HB  HIS A  78      -7.924  16.710  13.784  1.00  0.64           H  
ATOM   1212 2HB  HIS A  78      -6.178  16.652  13.655  1.00  0.64           H  
ATOM   1213  HD2 HIS A  78      -8.839  16.149  16.244  1.00  0.64           H  
ATOM   1214  HE1 HIS A  78      -5.313  17.044  18.446  1.00  0.64           H  
ATOM   1215  HE2 HIS A  78      -7.714  16.122  18.579  1.00  0.64           H  
ATOM   1216  N   GLY A  79      -8.029  19.181  11.475  1.00  0.66           N  
ATOM   1217  CA  GLY A  79      -8.188  19.102  10.025  1.00  0.66           C  
ATOM   1218  C   GLY A  79      -6.989  19.620   9.243  1.00  0.66           C  
ATOM   1219  O   GLY A  79      -6.660  19.095   8.184  1.00  0.66           O  
ATOM   1220  H   GLY A  79      -8.750  19.670  11.988  1.00  0.66           H  
ATOM   1221 1HA  GLY A  79      -8.383  18.068   9.745  1.00  0.66           H  
ATOM   1222 2HA  GLY A  79      -9.074  19.673   9.741  1.00  0.66           H  
ATOM   1223  N   LYS A  80      -6.310  20.639   9.768  1.00  0.67           N  
ATOM   1224  CA  LYS A  80      -5.142  21.189   9.088  1.00  0.67           C  
ATOM   1225  C   LYS A  80      -3.982  20.190   9.029  1.00  0.67           C  
ATOM   1226  O   LYS A  80      -3.066  20.354   8.219  1.00  0.67           O  
ATOM   1227  CB  LYS A  80      -4.654  22.464   9.777  1.00  0.67           C  
ATOM   1228  CG  LYS A  80      -3.961  22.223  11.128  1.00  0.67           C  
ATOM   1229  CD  LYS A  80      -3.508  23.519  11.790  1.00  0.67           C  
ATOM   1230  CE  LYS A  80      -2.804  23.249  13.136  1.00  0.67           C  
ATOM   1231  NZ  LYS A  80      -1.450  22.569  12.974  1.00  0.67           N  
ATOM   1232  H   LYS A  80      -6.624  21.037  10.642  1.00  0.67           H  
ATOM   1233  HA  LYS A  80      -5.427  21.431   8.064  1.00  0.67           H  
ATOM   1234 1HB  LYS A  80      -3.945  22.977   9.128  1.00  0.67           H  
ATOM   1235 2HB  LYS A  80      -5.497  23.136   9.942  1.00  0.67           H  
ATOM   1236 1HG  LYS A  80      -4.624  21.676  11.804  1.00  0.67           H  
ATOM   1237 2HG  LYS A  80      -3.075  21.621  10.960  1.00  0.67           H  
ATOM   1238 1HD  LYS A  80      -2.818  24.038  11.126  1.00  0.67           H  
ATOM   1239 2HD  LYS A  80      -4.372  24.159  11.964  1.00  0.67           H  
ATOM   1240 1HE  LYS A  80      -2.662  24.197  13.652  1.00  0.67           H  
ATOM   1241 2HE  LYS A  80      -3.444  22.607  13.743  1.00  0.67           H  
ATOM   1242 1HZ  LYS A  80      -1.044  22.417  13.880  1.00  0.67           H  
ATOM   1243 2HZ  LYS A  80      -1.531  21.642  12.501  1.00  0.67           H  
ATOM   1244 3HZ  LYS A  80      -0.841  23.149  12.429  1.00  0.67           H  
ATOM   1245  N   ASP A  81      -3.997  19.192   9.922  1.00  0.68           N  
ATOM   1246  CA  ASP A  81      -2.943  18.197  10.001  1.00  0.68           C  
ATOM   1247  C   ASP A  81      -3.339  16.880   9.327  1.00  0.68           C  
ATOM   1248  O   ASP A  81      -2.490  16.195   8.757  1.00  0.68           O  
ATOM   1249  CB  ASP A  81      -2.580  17.908  11.464  1.00  0.68           C  
ATOM   1250  CG  ASP A  81      -2.028  19.115  12.260  1.00  0.68           C  
ATOM   1251  OD1 ASP A  81      -1.408  20.005  11.707  1.00  0.68           O  
ATOM   1252  OD2 ASP A  81      -2.216  19.118  13.446  1.00  0.68           O  
ATOM   1253  H   ASP A  81      -4.793  19.082  10.541  1.00  0.68           H  
ATOM   1254  HA  ASP A  81      -2.063  18.587   9.492  1.00  0.68           H  
ATOM   1255 1HB  ASP A  81      -3.475  17.542  11.978  1.00  0.68           H  
ATOM   1256 2HB  ASP A  81      -1.845  17.103  11.496  1.00  0.68           H  
ATOM   1257  N   ILE A  82      -4.626  16.521   9.397  1.00  0.68           N  
ATOM   1258  CA  ILE A  82      -5.066  15.218   8.887  1.00  0.68           C  
ATOM   1259  C   ILE A  82      -4.908  15.121   7.378  1.00  0.68           C  
ATOM   1260  O   ILE A  82      -5.450  15.918   6.622  1.00  0.68           O  
ATOM   1261  CB  ILE A  82      -6.537  14.937   9.281  1.00  0.68           C  
ATOM   1262  CG1 ILE A  82      -6.665  14.840  10.831  1.00  0.68           C  
ATOM   1263  CG2 ILE A  82      -6.970  13.587   8.689  1.00  0.68           C  
ATOM   1264  CD1 ILE A  82      -8.106  14.879  11.367  1.00  0.68           C  
ATOM   1265  H   ILE A  82      -5.285  17.136   9.871  1.00  0.68           H  
ATOM   1266  HA  ILE A  82      -4.452  14.445   9.335  1.00  0.68           H  
ATOM   1267  HB  ILE A  82      -7.182  15.743   8.922  1.00  0.68           H  
ATOM   1268 1HG1 ILE A  82      -6.227  13.891  11.136  1.00  0.68           H  
ATOM   1269 2HG1 ILE A  82      -6.093  15.633  11.284  1.00  0.68           H  
ATOM   1270 1HG2 ILE A  82      -7.992  13.385   8.978  1.00  0.68           H  
ATOM   1271 2HG2 ILE A  82      -6.898  13.606   7.618  1.00  0.68           H  
ATOM   1272 3HG2 ILE A  82      -6.322  12.793   9.072  1.00  0.68           H  
ATOM   1273 1HD1 ILE A  82      -8.099  14.776  12.450  1.00  0.68           H  
ATOM   1274 2HD1 ILE A  82      -8.564  15.831  11.099  1.00  0.68           H  
ATOM   1275 3HD1 ILE A  82      -8.686  14.074  10.939  1.00  0.68           H  
ATOM   1276  N   LYS A  83      -4.177  14.099   6.945  1.00  0.67           N  
ATOM   1277  CA  LYS A  83      -3.904  13.858   5.535  1.00  0.67           C  
ATOM   1278  C   LYS A  83      -4.698  12.659   5.046  1.00  0.67           C  
ATOM   1279  O   LYS A  83      -5.103  12.554   3.879  1.00  0.67           O  
ATOM   1280  CB  LYS A  83      -2.429  13.558   5.351  1.00  0.67           C  
ATOM   1281  CG  LYS A  83      -1.481  14.674   5.753  1.00  0.67           C  
ATOM   1282  CD  LYS A  83      -1.713  15.867   4.892  1.00  0.67           C  
ATOM   1283  CE  LYS A  83      -1.235  15.587   3.498  1.00  0.67           C  
ATOM   1284  NZ  LYS A  83      -1.510  16.688   2.575  1.00  0.67           N  
ATOM   1285  H   LYS A  83      -3.766  13.467   7.627  1.00  0.67           H  
ATOM   1286  HA  LYS A  83      -4.173  14.742   4.962  1.00  0.67           H  
ATOM   1287 1HB  LYS A  83      -2.209  12.704   5.966  1.00  0.67           H  
ATOM   1288 2HB  LYS A  83      -2.230  13.284   4.315  1.00  0.67           H  
ATOM   1289 1HG  LYS A  83      -1.646  14.940   6.792  1.00  0.67           H  
ATOM   1290 2HG  LYS A  83      -0.450  14.342   5.638  1.00  0.67           H  
ATOM   1291 1HD  LYS A  83      -2.777  16.074   4.852  1.00  0.67           H  
ATOM   1292 2HD  LYS A  83      -1.200  16.739   5.297  1.00  0.67           H  
ATOM   1293 1HE  LYS A  83      -0.165  15.395   3.510  1.00  0.67           H  
ATOM   1294 2HE  LYS A  83      -1.746  14.697   3.138  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  83      -1.182  16.372   1.646  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  83      -2.547  16.824   2.558  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  83      -1.048  17.531   2.852  1.00  0.67           H  
ATOM   1298  N   VAL A  84      -4.874  11.722   5.948  1.00  0.65           N  
ATOM   1299  CA  VAL A  84      -5.535  10.486   5.619  1.00  0.65           C  
ATOM   1300  C   VAL A  84      -6.676  10.172   6.568  1.00  0.65           C  
ATOM   1301  O   VAL A  84      -6.534  10.352   7.776  1.00  0.65           O  
ATOM   1302  CB  VAL A  84      -4.515   9.361   5.642  1.00  0.65           C  
ATOM   1303  CG1 VAL A  84      -5.135   8.170   5.402  1.00  0.65           C  
ATOM   1304  CG2 VAL A  84      -3.435   9.576   4.600  1.00  0.65           C  
ATOM   1305  H   VAL A  84      -4.499  11.849   6.888  1.00  0.65           H  
ATOM   1306  HA  VAL A  84      -5.940  10.566   4.613  1.00  0.65           H  
ATOM   1307  HB  VAL A  84      -4.087   9.328   6.600  1.00  0.65           H  
ATOM   1308 1HG1 VAL A  84      -4.389   7.392   5.442  1.00  0.65           H  
ATOM   1309 2HG1 VAL A  84      -5.897   7.974   6.141  1.00  0.65           H  
ATOM   1310 3HG1 VAL A  84      -5.581   8.236   4.416  1.00  0.65           H  
ATOM   1311 1HG2 VAL A  84      -2.723   8.751   4.651  1.00  0.65           H  
ATOM   1312 2HG2 VAL A  84      -3.889   9.607   3.609  1.00  0.65           H  
ATOM   1313 3HG2 VAL A  84      -2.914  10.505   4.788  1.00  0.65           H  
ATOM   1314  N   VAL A  85      -7.810   9.758   6.020  1.00  0.65           N  
ATOM   1315  CA  VAL A  85      -8.944   9.378   6.846  1.00  0.65           C  
ATOM   1316  C   VAL A  85      -9.408   7.947   6.613  1.00  0.65           C  
ATOM   1317  O   VAL A  85      -9.567   7.511   5.476  1.00  0.65           O  
ATOM   1318  CB  VAL A  85     -10.120  10.333   6.618  1.00  0.65           C  
ATOM   1319  CG1 VAL A  85     -11.312   9.870   7.426  1.00  0.65           C  
ATOM   1320  CG2 VAL A  85      -9.691  11.748   7.008  1.00  0.65           C  
ATOM   1321  H   VAL A  85      -7.867   9.685   5.002  1.00  0.65           H  
ATOM   1322  HA  VAL A  85      -8.647   9.460   7.894  1.00  0.65           H  
ATOM   1323  HB  VAL A  85     -10.404  10.319   5.590  1.00  0.65           H  
ATOM   1324 1HG1 VAL A  85     -12.134  10.542   7.277  1.00  0.65           H  
ATOM   1325 2HG1 VAL A  85     -11.609   8.871   7.111  1.00  0.65           H  
ATOM   1326 3HG1 VAL A  85     -11.046   9.844   8.458  1.00  0.65           H  
ATOM   1327 1HG2 VAL A  85     -10.492  12.432   6.858  1.00  0.65           H  
ATOM   1328 2HG2 VAL A  85      -9.409  11.758   8.045  1.00  0.65           H  
ATOM   1329 3HG2 VAL A  85      -8.845  12.056   6.399  1.00  0.65           H  
ATOM   1330  N   LEU A  86      -9.602   7.225   7.702  1.00  0.65           N  
ATOM   1331  CA  LEU A  86     -10.108   5.870   7.684  1.00  0.65           C  
ATOM   1332  C   LEU A  86     -11.439   5.758   8.433  1.00  0.65           C  
ATOM   1333  O   LEU A  86     -11.543   6.143   9.604  1.00  0.65           O  
ATOM   1334  CB  LEU A  86      -9.122   4.914   8.335  1.00  0.65           C  
ATOM   1335  CG  LEU A  86      -9.626   3.564   8.440  1.00  0.65           C  
ATOM   1336  CD1 LEU A  86      -9.823   2.959   7.087  1.00  0.65           C  
ATOM   1337  CD2 LEU A  86      -8.718   2.792   9.183  1.00  0.65           C  
ATOM   1338  H   LEU A  86      -9.394   7.643   8.600  1.00  0.65           H  
ATOM   1339  HA  LEU A  86     -10.265   5.572   6.652  1.00  0.65           H  
ATOM   1340 1HB  LEU A  86      -8.198   4.901   7.825  1.00  0.65           H  
ATOM   1341 2HB  LEU A  86      -8.937   5.267   9.340  1.00  0.65           H  
ATOM   1342  HG  LEU A  86     -10.573   3.596   8.936  1.00  0.65           H  
ATOM   1343 1HD1 LEU A  86     -10.218   1.959   7.214  1.00  0.65           H  
ATOM   1344 2HD1 LEU A  86     -10.518   3.545   6.525  1.00  0.65           H  
ATOM   1345 3HD1 LEU A  86      -8.876   2.913   6.553  1.00  0.65           H  
ATOM   1346 1HD2 LEU A  86      -9.144   1.812   9.266  1.00  0.65           H  
ATOM   1347 2HD2 LEU A  86      -7.777   2.767   8.647  1.00  0.65           H  
ATOM   1348 3HD2 LEU A  86      -8.573   3.212  10.155  1.00  0.65           H  
ATOM   1349  N   HIS A  87     -12.455   5.233   7.758  1.00  0.68           N  
ATOM   1350  CA  HIS A  87     -13.749   5.038   8.395  1.00  0.68           C  
ATOM   1351  C   HIS A  87     -14.043   3.551   8.657  1.00  0.68           C  
ATOM   1352  O   HIS A  87     -14.215   2.764   7.720  1.00  0.68           O  
ATOM   1353  CB  HIS A  87     -14.866   5.662   7.546  1.00  0.68           C  
ATOM   1354  CG  HIS A  87     -16.238   5.518   8.179  1.00  0.68           C  
ATOM   1355  ND1 HIS A  87     -17.403   5.555   7.451  1.00  0.68           N  
ATOM   1356  CD2 HIS A  87     -16.609   5.337   9.469  1.00  0.68           C  
ATOM   1357  CE1 HIS A  87     -18.436   5.373   8.272  1.00  0.68           C  
ATOM   1358  NE2 HIS A  87     -17.977   5.239   9.493  1.00  0.68           N  
ATOM   1359  H   HIS A  87     -12.317   4.969   6.782  1.00  0.68           H  
ATOM   1360  HA  HIS A  87     -13.757   5.534   9.359  1.00  0.68           H  
ATOM   1361 1HB  HIS A  87     -14.661   6.723   7.395  1.00  0.68           H  
ATOM   1362 2HB  HIS A  87     -14.889   5.190   6.567  1.00  0.68           H  
ATOM   1363  HD2 HIS A  87     -15.943   5.268  10.322  1.00  0.68           H  
ATOM   1364  HE1 HIS A  87     -19.485   5.334   7.989  1.00  0.68           H  
ATOM   1365  HE2 HIS A  87     -18.541   5.069  10.338  1.00  0.68           H  
ATOM   1366  N   THR A  88     -14.103   3.161   9.941  1.00  0.72           N  
ATOM   1367  CA  THR A  88     -14.374   1.772  10.313  1.00  0.72           C  
ATOM   1368  C   THR A  88     -15.683   1.703  11.132  1.00  0.72           C  
ATOM   1369  O   THR A  88     -16.346   0.662  11.220  1.00  0.72           O  
ATOM   1370  CB  THR A  88     -13.216   1.169  11.144  1.00  0.72           C  
ATOM   1371  OG1 THR A  88     -13.120   1.846  12.377  1.00  0.72           O  
ATOM   1372  CG2 THR A  88     -11.896   1.324  10.439  1.00  0.72           C  
ATOM   1373  H   THR A  88     -13.940   3.830  10.691  1.00  0.72           H  
ATOM   1374  HA  THR A  88     -14.505   1.183   9.417  1.00  0.72           H  
ATOM   1375  HB  THR A  88     -13.407   0.112  11.319  1.00  0.72           H  
ATOM   1376  HG1 THR A  88     -13.217   2.805  12.227  1.00  0.72           H  
ATOM   1377 1HG2 THR A  88     -11.099   0.901  11.049  1.00  0.72           H  
ATOM   1378 2HG2 THR A  88     -11.918   0.823   9.486  1.00  0.72           H  
ATOM   1379 3HG2 THR A  88     -11.722   2.373  10.300  1.00  0.72           H  
ATOM   1380  N   ALA A  89     -16.095   2.855  11.664  1.00  0.79           N  
ATOM   1381  CA  ALA A  89     -17.254   2.987  12.553  1.00  0.79           C  
ATOM   1382  C   ALA A  89     -18.613   2.879  11.875  1.00  0.79           C  
ATOM   1383  O   ALA A  89     -19.313   3.876  11.686  1.00  0.79           O  
ATOM   1384  CB  ALA A  89     -17.242   4.330  13.256  1.00  0.79           C  
ATOM   1385  H   ALA A  89     -15.486   3.654  11.547  1.00  0.79           H  
ATOM   1386  HA  ALA A  89     -17.185   2.191  13.294  1.00  0.79           H  
ATOM   1387 1HB  ALA A  89     -18.088   4.384  13.939  1.00  0.79           H  
ATOM   1388 2HB  ALA A  89     -16.343   4.455  13.803  1.00  0.79           H  
ATOM   1389 3HB  ALA A  89     -17.321   5.127  12.521  1.00  0.79           H  
ATOM   1390  N   SER A  90     -18.963   1.677  11.468  1.00  0.87           N  
ATOM   1391  CA  SER A  90     -20.297   1.414  10.944  1.00  0.87           C  
ATOM   1392  C   SER A  90     -21.093   0.790  12.094  1.00  0.87           C  
ATOM   1393  O   SER A  90     -20.498   0.143  12.955  1.00  0.87           O  
ATOM   1394  CB  SER A  90     -20.252   0.489   9.748  1.00  0.87           C  
ATOM   1395  OG  SER A  90     -19.622   1.099   8.648  1.00  0.87           O  
ATOM   1396  H   SER A  90     -18.273   0.932  11.568  1.00  0.87           H  
ATOM   1397  HA  SER A  90     -20.745   2.360  10.645  1.00  0.87           H  
ATOM   1398 1HB  SER A  90     -19.700  -0.408  10.027  1.00  0.87           H  
ATOM   1399 2HB  SER A  90     -21.253   0.172   9.471  1.00  0.87           H  
ATOM   1400  HG  SER A  90     -18.799   1.483   8.991  1.00  0.87           H  
ATOM   1401  N   PRO A  91     -22.413   0.974  12.173  1.00  0.94           N  
ATOM   1402  CA  PRO A  91     -23.264   0.355  13.164  1.00  0.94           C  
ATOM   1403  C   PRO A  91     -23.428  -1.127  12.884  1.00  0.94           C  
ATOM   1404  O   PRO A  91     -23.375  -1.559  11.731  1.00  0.94           O  
ATOM   1405  CB  PRO A  91     -24.584   1.100  12.984  1.00  0.94           C  
ATOM   1406  CG  PRO A  91     -24.569   1.525  11.535  1.00  0.94           C  
ATOM   1407  CD  PRO A  91     -23.115   1.835  11.225  1.00  0.94           C  
ATOM   1408  HA  PRO A  91     -22.841   0.522  14.165  1.00  0.94           H  
ATOM   1409 1HB  PRO A  91     -25.430   0.435  13.226  1.00  0.94           H  
ATOM   1410 2HB  PRO A  91     -24.642   1.952  13.677  1.00  0.94           H  
ATOM   1411 1HG  PRO A  91     -24.988   0.722  10.905  1.00  0.94           H  
ATOM   1412 2HG  PRO A  91     -25.208   2.384  11.384  1.00  0.94           H  
ATOM   1413 1HD  PRO A  91     -22.908   1.553  10.196  1.00  0.94           H  
ATOM   1414 2HD  PRO A  91     -22.900   2.894  11.418  1.00  0.94           H  
ATOM   1415  N   LEU A  92     -23.696  -1.888  13.932  1.00  0.99           N  
ATOM   1416  CA  LEU A  92     -24.032  -3.298  13.804  1.00  0.99           C  
ATOM   1417  C   LEU A  92     -24.991  -3.697  14.898  1.00  0.99           C  
ATOM   1418  O   LEU A  92     -24.703  -3.528  16.083  1.00  0.99           O  
ATOM   1419  CB  LEU A  92     -22.778  -4.186  13.884  1.00  0.99           C  
ATOM   1420  CG  LEU A  92     -23.001  -5.714  13.630  1.00  0.99           C  
ATOM   1421  CD1 LEU A  92     -21.703  -6.350  13.151  1.00  0.99           C  
ATOM   1422  CD2 LEU A  92     -23.455  -6.370  14.923  1.00  0.99           C  
ATOM   1423  H   LEU A  92     -23.691  -1.475  14.853  1.00  0.99           H  
ATOM   1424  HA  LEU A  92     -24.520  -3.456  12.845  1.00  0.99           H  
ATOM   1425 1HB  LEU A  92     -22.055  -3.830  13.152  1.00  0.99           H  
ATOM   1426 2HB  LEU A  92     -22.341  -4.077  14.876  1.00  0.99           H  
ATOM   1427  HG  LEU A  92     -23.758  -5.859  12.857  1.00  0.99           H  
ATOM   1428 1HD1 LEU A  92     -21.862  -7.411  12.973  1.00  0.99           H  
ATOM   1429 2HD1 LEU A  92     -21.383  -5.878  12.231  1.00  0.99           H  
ATOM   1430 3HD1 LEU A  92     -20.933  -6.222  13.911  1.00  0.99           H  
ATOM   1431 1HD2 LEU A  92     -23.597  -7.429  14.775  1.00  0.99           H  
ATOM   1432 2HD2 LEU A  92     -22.703  -6.210  15.676  1.00  0.99           H  
ATOM   1433 3HD2 LEU A  92     -24.373  -5.940  15.262  1.00  0.99           H  
ATOM   1434  N   ASN A  93     -26.136  -4.211  14.495  1.00  1.01           N  
ATOM   1435  CA  ASN A  93     -27.146  -4.679  15.418  1.00  1.01           C  
ATOM   1436  C   ASN A  93     -28.108  -5.583  14.697  1.00  1.01           C  
ATOM   1437  O   ASN A  93     -28.721  -5.188  13.714  1.00  1.01           O  
ATOM   1438  CB  ASN A  93     -27.894  -3.553  16.103  1.00  1.01           C  
ATOM   1439  CG  ASN A  93     -28.848  -4.079  17.148  1.00  1.01           C  
ATOM   1440  OD1 ASN A  93     -28.692  -5.238  17.624  1.00  1.01           O  
ATOM   1441  ND2 ASN A  93     -29.829  -3.265  17.496  1.00  1.01           N  
ATOM   1442  H   ASN A  93     -26.306  -4.306  13.504  1.00  1.01           H  
ATOM   1443  HA  ASN A  93     -26.661  -5.278  16.189  1.00  1.01           H  
ATOM   1444 1HB  ASN A  93     -27.195  -2.863  16.574  1.00  1.01           H  
ATOM   1445 2HB  ASN A  93     -28.480  -2.990  15.391  1.00  1.01           H  
ATOM   1446 1HD2 ASN A  93     -30.510  -3.529  18.188  1.00  1.01           H  
ATOM   1447 2HD2 ASN A  93     -29.924  -2.350  17.036  1.00  1.01           H  
ATOM   1448  N   PHE A  94     -28.224  -6.812  15.152  1.00  0.98           N  
ATOM   1449  CA  PHE A  94     -29.155  -7.698  14.491  1.00  0.98           C  
ATOM   1450  C   PHE A  94     -30.462  -7.796  15.282  1.00  0.98           C  
ATOM   1451  O   PHE A  94     -31.463  -8.324  14.796  1.00  0.98           O  
ATOM   1452  CB  PHE A  94     -28.496  -9.045  14.228  1.00  0.98           C  
ATOM   1453  CG  PHE A  94     -27.366  -8.900  13.215  1.00  0.98           C  
ATOM   1454  CD1 PHE A  94     -26.028  -8.941  13.601  1.00  0.98           C  
ATOM   1455  CD2 PHE A  94     -27.653  -8.696  11.867  1.00  0.98           C  
ATOM   1456  CE1 PHE A  94     -25.016  -8.790  12.660  1.00  0.98           C  
ATOM   1457  CE2 PHE A  94     -26.638  -8.549  10.940  1.00  0.98           C  
ATOM   1458  CZ  PHE A  94     -25.322  -8.595  11.339  1.00  0.98           C  
ATOM   1459  H   PHE A  94     -27.685  -7.119  15.950  1.00  0.98           H  
ATOM   1460  HA  PHE A  94     -29.383  -7.283  13.515  1.00  0.98           H  
ATOM   1461 1HB  PHE A  94     -28.092  -9.453  15.153  1.00  0.98           H  
ATOM   1462 2HB  PHE A  94     -29.230  -9.749  13.836  1.00  0.98           H  
ATOM   1463  HD1 PHE A  94     -25.779  -9.094  14.650  1.00  0.98           H  
ATOM   1464  HD2 PHE A  94     -28.697  -8.652  11.544  1.00  0.98           H  
ATOM   1465  HE1 PHE A  94     -23.974  -8.827  12.969  1.00  0.98           H  
ATOM   1466  HE2 PHE A  94     -26.877  -8.396   9.894  1.00  0.98           H  
ATOM   1467  HZ  PHE A  94     -24.524  -8.476  10.607  1.00  0.98           H  
ATOM   1468  N   THR A  95     -30.489  -7.212  16.487  1.00  0.92           N  
ATOM   1469  CA  THR A  95     -31.695  -7.224  17.310  1.00  0.92           C  
ATOM   1470  C   THR A  95     -32.430  -5.912  17.073  1.00  0.92           C  
ATOM   1471  O   THR A  95     -32.611  -5.108  17.992  1.00  0.92           O  
ATOM   1472  CB  THR A  95     -31.367  -7.400  18.807  1.00  0.92           C  
ATOM   1473  OG1 THR A  95     -30.487  -6.355  19.260  1.00  0.92           O  
ATOM   1474  CG2 THR A  95     -30.684  -8.737  19.014  1.00  0.92           C  
ATOM   1475  H   THR A  95     -29.674  -6.721  16.843  1.00  0.92           H  
ATOM   1476  HA  THR A  95     -32.342  -8.043  16.994  1.00  0.92           H  
ATOM   1477  HB  THR A  95     -32.286  -7.371  19.390  1.00  0.92           H  
ATOM   1478  HG1 THR A  95     -29.818  -6.146  18.587  1.00  0.92           H  
ATOM   1479 1HG2 THR A  95     -30.454  -8.868  20.071  1.00  0.92           H  
ATOM   1480 2HG2 THR A  95     -31.346  -9.537  18.683  1.00  0.92           H  
ATOM   1481 3HG2 THR A  95     -29.762  -8.766  18.435  1.00  0.92           H  
ATOM   1482  N   THR A  96     -32.820  -5.705  15.826  1.00  0.86           N  
ATOM   1483  CA  THR A  96     -33.403  -4.441  15.388  1.00  0.86           C  
ATOM   1484  C   THR A  96     -34.811  -4.589  14.824  1.00  0.86           C  
ATOM   1485  O   THR A  96     -35.088  -5.508  14.045  1.00  0.86           O  
ATOM   1486  CB  THR A  96     -32.484  -3.771  14.335  1.00  0.86           C  
ATOM   1487  OG1 THR A  96     -31.205  -3.508  14.903  1.00  0.86           O  
ATOM   1488  CG2 THR A  96     -33.050  -2.495  13.837  1.00  0.86           C  
ATOM   1489  H   THR A  96     -32.646  -6.470  15.174  1.00  0.86           H  
ATOM   1490  HA  THR A  96     -33.461  -3.775  16.249  1.00  0.86           H  
ATOM   1491  HB  THR A  96     -32.356  -4.452  13.502  1.00  0.86           H  
ATOM   1492  HG1 THR A  96     -31.145  -2.560  15.208  1.00  0.86           H  
ATOM   1493 1HG2 THR A  96     -32.376  -2.064  13.105  1.00  0.86           H  
ATOM   1494 2HG2 THR A  96     -34.004  -2.668  13.382  1.00  0.86           H  
ATOM   1495 3HG2 THR A  96     -33.162  -1.803  14.669  1.00  0.86           H  
ATOM   1496  N   THR A  97     -35.692  -3.670  15.238  1.00  0.79           N  
ATOM   1497  CA  THR A  97     -37.068  -3.605  14.744  1.00  0.79           C  
ATOM   1498  C   THR A  97     -37.277  -2.361  13.871  1.00  0.79           C  
ATOM   1499  O   THR A  97     -38.203  -2.298  13.062  1.00  0.79           O  
ATOM   1500  CB  THR A  97     -38.056  -3.580  15.918  1.00  0.79           C  
ATOM   1501  OG1 THR A  97     -37.816  -2.416  16.719  1.00  0.79           O  
ATOM   1502  CG2 THR A  97     -37.877  -4.823  16.776  1.00  0.79           C  
ATOM   1503  H   THR A  97     -35.382  -2.987  15.913  1.00  0.79           H  
ATOM   1504  HA  THR A  97     -37.268  -4.487  14.134  1.00  0.79           H  
ATOM   1505  HB  THR A  97     -39.076  -3.546  15.534  1.00  0.79           H  
ATOM   1506  HG1 THR A  97     -37.978  -1.622  16.188  1.00  0.79           H  
ATOM   1507 1HG2 THR A  97     -38.583  -4.795  17.606  1.00  0.79           H  
ATOM   1508 2HG2 THR A  97     -38.060  -5.711  16.171  1.00  0.79           H  
ATOM   1509 3HG2 THR A  97     -36.861  -4.854  17.167  1.00  0.79           H  
ATOM   1510  N   GLU A  98     -36.402  -1.374  14.050  1.00  0.74           N  
ATOM   1511  CA  GLU A  98     -36.429  -0.125  13.295  1.00  0.74           C  
ATOM   1512  C   GLU A  98     -35.130  -0.052  12.518  1.00  0.74           C  
ATOM   1513  O   GLU A  98     -34.073   0.198  13.084  1.00  0.74           O  
ATOM   1514  CB  GLU A  98     -36.587   1.108  14.197  1.00  0.74           C  
ATOM   1515  CG  GLU A  98     -37.907   1.179  14.972  1.00  0.74           C  
ATOM   1516  CD  GLU A  98     -38.044   2.470  15.749  1.00  0.74           C  
ATOM   1517  OE1 GLU A  98     -37.330   2.659  16.705  1.00  0.74           O  
ATOM   1518  OE2 GLU A  98     -38.863   3.287  15.360  1.00  0.74           O  
ATOM   1519  H   GLU A  98     -35.672  -1.502  14.729  1.00  0.74           H  
ATOM   1520  HA  GLU A  98     -37.254  -0.147  12.583  1.00  0.74           H  
ATOM   1521 1HB  GLU A  98     -35.775   1.128  14.923  1.00  0.74           H  
ATOM   1522 2HB  GLU A  98     -36.499   2.016  13.591  1.00  0.74           H  
ATOM   1523 1HG  GLU A  98     -38.737   1.093  14.271  1.00  0.74           H  
ATOM   1524 2HG  GLU A  98     -37.958   0.341  15.661  1.00  0.74           H  
ATOM   1525  N   TYR A  99     -35.196  -0.328  11.231  1.00  0.71           N  
ATOM   1526  CA  TYR A  99     -33.988  -0.451  10.432  1.00  0.71           C  
ATOM   1527  C   TYR A  99     -33.471   0.934  10.108  1.00  0.71           C  
ATOM   1528  O   TYR A  99     -32.265   1.216  10.163  1.00  0.71           O  
ATOM   1529  CB  TYR A  99     -34.376  -1.280   9.240  1.00  0.71           C  
ATOM   1530  CG  TYR A  99     -34.936  -2.536   9.813  1.00  0.71           C  
ATOM   1531  CD1 TYR A  99     -36.266  -2.829   9.652  1.00  0.71           C  
ATOM   1532  CD2 TYR A  99     -34.163  -3.322  10.597  1.00  0.71           C  
ATOM   1533  CE1 TYR A  99     -36.819  -3.925  10.278  1.00  0.71           C  
ATOM   1534  CE2 TYR A  99     -34.707  -4.392  11.222  1.00  0.71           C  
ATOM   1535  CZ  TYR A  99     -36.019  -4.706  11.080  1.00  0.71           C  
ATOM   1536  OH  TYR A  99     -36.541  -5.775  11.786  1.00  0.71           O  
ATOM   1537  H   TYR A  99     -36.099  -0.509  10.814  1.00  0.71           H  
ATOM   1538  HA  TYR A  99     -33.223  -0.974  11.009  1.00  0.71           H  
ATOM   1539 1HB  TYR A  99     -35.138  -0.778   8.646  1.00  0.71           H  
ATOM   1540 2HB  TYR A  99     -33.525  -1.506   8.611  1.00  0.71           H  
ATOM   1541  HD1 TYR A  99     -36.890  -2.177   9.048  1.00  0.71           H  
ATOM   1542  HD2 TYR A  99     -33.121  -3.080  10.751  1.00  0.71           H  
ATOM   1543  HE1 TYR A  99     -37.881  -4.144  10.162  1.00  0.71           H  
ATOM   1544  HE2 TYR A  99     -34.094  -4.991  11.863  1.00  0.71           H  
ATOM   1545  HH  TYR A  99     -36.003  -5.901  12.602  1.00  0.71           H  
ATOM   1546  N   GLU A 100     -34.404   1.835   9.861  1.00  0.69           N  
ATOM   1547  CA  GLU A 100     -34.050   3.215   9.639  1.00  0.69           C  
ATOM   1548  C   GLU A 100     -33.735   3.693  11.040  1.00  0.69           C  
ATOM   1549  O   GLU A 100     -34.097   3.015  11.990  1.00  0.69           O  
ATOM   1550  CB  GLU A 100     -35.190   3.994   8.993  1.00  0.69           C  
ATOM   1551  CG  GLU A 100     -35.584   3.513   7.585  1.00  0.69           C  
ATOM   1552  CD  GLU A 100     -34.524   3.760   6.545  1.00  0.69           C  
ATOM   1553  OE1 GLU A 100     -33.499   4.287   6.883  1.00  0.69           O  
ATOM   1554  OE2 GLU A 100     -34.748   3.420   5.405  1.00  0.69           O  
ATOM   1555  H   GLU A 100     -35.372   1.554   9.837  1.00  0.69           H  
ATOM   1556  HA  GLU A 100     -33.157   3.289   9.027  1.00  0.69           H  
ATOM   1557 1HB  GLU A 100     -36.074   3.936   9.630  1.00  0.69           H  
ATOM   1558 2HB  GLU A 100     -34.911   5.046   8.922  1.00  0.69           H  
ATOM   1559 1HG  GLU A 100     -35.783   2.442   7.629  1.00  0.69           H  
ATOM   1560 2HG  GLU A 100     -36.505   4.011   7.283  1.00  0.69           H  
ATOM   1561  N   LYS A 101     -33.011   4.784  11.192  1.00  0.67           N  
ATOM   1562  CA  LYS A 101     -32.624   5.344  12.497  1.00  0.67           C  
ATOM   1563  C   LYS A 101     -31.563   4.507  13.252  1.00  0.67           C  
ATOM   1564  O   LYS A 101     -30.557   5.055  13.692  1.00  0.67           O  
ATOM   1565  CB  LYS A 101     -33.843   5.537  13.417  1.00  0.67           C  
ATOM   1566  CG  LYS A 101     -34.857   6.564  12.925  1.00  0.67           C  
ATOM   1567  CD  LYS A 101     -35.908   6.842  13.995  1.00  0.67           C  
ATOM   1568  CE  LYS A 101     -36.811   5.634  14.210  1.00  0.67           C  
ATOM   1569  NZ  LYS A 101     -37.910   5.918  15.169  1.00  0.67           N  
ATOM   1570  H   LYS A 101     -32.741   5.279  10.360  1.00  0.67           H  
ATOM   1571  HA  LYS A 101     -32.191   6.330  12.320  1.00  0.67           H  
ATOM   1572 1HB  LYS A 101     -34.356   4.611  13.633  1.00  0.67           H  
ATOM   1573 2HB  LYS A 101     -33.484   5.907  14.375  1.00  0.67           H  
ATOM   1574 1HG  LYS A 101     -34.344   7.492  12.672  1.00  0.67           H  
ATOM   1575 2HG  LYS A 101     -35.355   6.187  12.031  1.00  0.67           H  
ATOM   1576 1HD  LYS A 101     -35.413   7.084  14.936  1.00  0.67           H  
ATOM   1577 2HD  LYS A 101     -36.519   7.693  13.696  1.00  0.67           H  
ATOM   1578 1HE  LYS A 101     -37.245   5.333  13.258  1.00  0.67           H  
ATOM   1579 2HE  LYS A 101     -36.213   4.807  14.600  1.00  0.67           H  
ATOM   1580 1HZ  LYS A 101     -38.463   5.056  15.271  1.00  0.67           H  
ATOM   1581 2HZ  LYS A 101     -37.525   6.171  16.063  1.00  0.67           H  
ATOM   1582 3HZ  LYS A 101     -38.493   6.660  14.827  1.00  0.67           H  
ATOM   1583  N   ASP A 102     -31.778   3.194  13.406  1.00  0.66           N  
ATOM   1584  CA  ASP A 102     -30.831   2.328  14.121  1.00  0.66           C  
ATOM   1585  C   ASP A 102     -29.660   1.846  13.246  1.00  0.66           C  
ATOM   1586  O   ASP A 102     -28.511   1.884  13.690  1.00  0.66           O  
ATOM   1587  CB  ASP A 102     -31.562   1.118  14.727  1.00  0.66           C  
ATOM   1588  CG  ASP A 102     -30.757   0.320  15.828  1.00  0.66           C  
ATOM   1589  OD1 ASP A 102     -30.357   0.936  16.791  1.00  0.66           O  
ATOM   1590  OD2 ASP A 102     -30.637  -0.899  15.735  1.00  0.66           O  
ATOM   1591  H   ASP A 102     -32.641   2.807  13.032  1.00  0.66           H  
ATOM   1592  HA  ASP A 102     -30.410   2.903  14.944  1.00  0.66           H  
ATOM   1593 1HB  ASP A 102     -32.523   1.439  15.139  1.00  0.66           H  
ATOM   1594 2HB  ASP A 102     -31.786   0.424  13.921  1.00  0.66           H  
ATOM   1595  N   LEU A 103     -29.938   1.344  12.033  1.00  0.66           N  
ATOM   1596  CA  LEU A 103     -28.874   0.796  11.190  1.00  0.66           C  
ATOM   1597  C   LEU A 103     -28.584   1.576   9.907  1.00  0.66           C  
ATOM   1598  O   LEU A 103     -27.460   2.042   9.668  1.00  0.66           O  
ATOM   1599  CB  LEU A 103     -29.269  -0.631  10.780  1.00  0.66           C  
ATOM   1600  CG  LEU A 103     -29.371  -1.659  11.896  1.00  0.66           C  
ATOM   1601  CD1 LEU A 103     -29.887  -2.985  11.321  1.00  0.66           C  
ATOM   1602  CD2 LEU A 103     -27.998  -1.841  12.514  1.00  0.66           C  
ATOM   1603  H   LEU A 103     -30.890   1.327  11.673  1.00  0.66           H  
ATOM   1604  HA  LEU A 103     -27.959   0.761  11.777  1.00  0.66           H  
ATOM   1605 1HB  LEU A 103     -30.240  -0.593  10.285  1.00  0.66           H  
ATOM   1606 2HB  LEU A 103     -28.537  -0.996  10.060  1.00  0.66           H  
ATOM   1607  HG  LEU A 103     -30.074  -1.319  12.663  1.00  0.66           H  
ATOM   1608 1HD1 LEU A 103     -29.962  -3.722  12.120  1.00  0.66           H  
ATOM   1609 2HD1 LEU A 103     -30.864  -2.824  10.891  1.00  0.66           H  
ATOM   1610 3HD1 LEU A 103     -29.203  -3.349  10.555  1.00  0.66           H  
ATOM   1611 1HD2 LEU A 103     -28.066  -2.571  13.290  1.00  0.66           H  
ATOM   1612 2HD2 LEU A 103     -27.296  -2.185  11.754  1.00  0.66           H  
ATOM   1613 3HD2 LEU A 103     -27.652  -0.893  12.928  1.00  0.66           H  
ATOM   1614  N   LEU A 104     -29.618   1.721   9.084  1.00  0.65           N  
ATOM   1615  CA  LEU A 104     -29.463   2.270   7.741  1.00  0.65           C  
ATOM   1616  C   LEU A 104     -29.038   3.729   7.762  1.00  0.65           C  
ATOM   1617  O   LEU A 104     -28.144   4.149   7.022  1.00  0.65           O  
ATOM   1618  CB  LEU A 104     -30.806   2.117   7.022  1.00  0.65           C  
ATOM   1619  CG  LEU A 104     -31.249   0.633   6.733  1.00  0.65           C  
ATOM   1620  CD1 LEU A 104     -32.714   0.576   6.262  1.00  0.65           C  
ATOM   1621  CD2 LEU A 104     -30.372   0.075   5.678  1.00  0.65           C  
ATOM   1622  H   LEU A 104     -30.536   1.395   9.381  1.00  0.65           H  
ATOM   1623  HA  LEU A 104     -28.703   1.694   7.218  1.00  0.65           H  
ATOM   1624 1HB  LEU A 104     -31.576   2.589   7.607  1.00  0.65           H  
ATOM   1625 2HB  LEU A 104     -30.730   2.631   6.084  1.00  0.65           H  
ATOM   1626  HG  LEU A 104     -31.152   0.044   7.648  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 104     -32.997  -0.461   6.070  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 104     -33.359   0.987   7.036  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 104     -32.836   1.156   5.354  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 104     -30.639  -0.949   5.471  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 104     -30.493   0.671   4.797  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 104     -29.355   0.116   6.007  1.00  0.65           H  
ATOM   1633  N   ILE A 105     -29.631   4.481   8.671  1.00  0.64           N  
ATOM   1634  CA  ILE A 105     -29.338   5.893   8.782  1.00  0.64           C  
ATOM   1635  C   ILE A 105     -27.934   6.195   9.287  1.00  0.64           C  
ATOM   1636  O   ILE A 105     -27.215   6.875   8.570  1.00  0.64           O  
ATOM   1637  CB  ILE A 105     -30.422   6.646   9.559  1.00  0.64           C  
ATOM   1638  CG1 ILE A 105     -31.721   6.575   8.759  1.00  0.64           C  
ATOM   1639  CG2 ILE A 105     -30.003   8.058   9.821  1.00  0.64           C  
ATOM   1640  CD1 ILE A 105     -31.626   7.205   7.397  1.00  0.64           C  
ATOM   1641  H   ILE A 105     -30.326   4.058   9.266  1.00  0.64           H  
ATOM   1642  HA  ILE A 105     -29.387   6.304   7.774  1.00  0.64           H  
ATOM   1643  HB  ILE A 105     -30.607   6.154  10.489  1.00  0.64           H  
ATOM   1644 1HG1 ILE A 105     -31.992   5.529   8.607  1.00  0.64           H  
ATOM   1645 2HG1 ILE A 105     -32.515   7.075   9.315  1.00  0.64           H  
ATOM   1646 1HG2 ILE A 105     -30.786   8.576  10.372  1.00  0.64           H  
ATOM   1647 2HG2 ILE A 105     -29.086   8.070  10.406  1.00  0.64           H  
ATOM   1648 3HG2 ILE A 105     -29.835   8.557   8.869  1.00  0.64           H  
ATOM   1649 1HD1 ILE A 105     -32.590   7.101   6.890  1.00  0.64           H  
ATOM   1650 2HD1 ILE A 105     -31.375   8.261   7.494  1.00  0.64           H  
ATOM   1651 3HD1 ILE A 105     -30.858   6.700   6.814  1.00  0.64           H  
ATOM   1652  N   PRO A 106     -27.485   5.772  10.488  1.00  0.63           N  
ATOM   1653  CA  PRO A 106     -26.137   6.027  10.949  1.00  0.63           C  
ATOM   1654  C   PRO A 106     -25.052   5.441  10.067  1.00  0.63           C  
ATOM   1655  O   PRO A 106     -23.963   6.001   9.987  1.00  0.63           O  
ATOM   1656  CB  PRO A 106     -26.138   5.389  12.344  1.00  0.63           C  
ATOM   1657  CG  PRO A 106     -27.303   4.448  12.347  1.00  0.63           C  
ATOM   1658  CD  PRO A 106     -28.322   5.080  11.465  1.00  0.63           C  
ATOM   1659  HA  PRO A 106     -25.998   7.106  11.014  1.00  0.63           H  
ATOM   1660 1HB  PRO A 106     -25.185   4.866  12.508  1.00  0.63           H  
ATOM   1661 2HB  PRO A 106     -26.212   6.156  13.116  1.00  0.63           H  
ATOM   1662 1HG  PRO A 106     -27.026   3.454  12.006  1.00  0.63           H  
ATOM   1663 2HG  PRO A 106     -27.679   4.326  13.376  1.00  0.63           H  
ATOM   1664 1HD  PRO A 106     -28.934   4.295  11.060  1.00  0.63           H  
ATOM   1665 2HD  PRO A 106     -28.899   5.809  12.041  1.00  0.63           H  
ATOM   1666  N   ALA A 107     -25.318   4.377   9.319  1.00  0.62           N  
ATOM   1667  CA  ALA A 107     -24.250   3.924   8.445  1.00  0.62           C  
ATOM   1668  C   ALA A 107     -23.988   4.966   7.359  1.00  0.62           C  
ATOM   1669  O   ALA A 107     -22.838   5.342   7.065  1.00  0.62           O  
ATOM   1670  CB  ALA A 107     -24.622   2.612   7.838  1.00  0.62           C  
ATOM   1671  H   ALA A 107     -26.196   3.850   9.365  1.00  0.62           H  
ATOM   1672  HA  ALA A 107     -23.342   3.813   9.034  1.00  0.62           H  
ATOM   1673 1HB  ALA A 107     -23.822   2.258   7.196  1.00  0.62           H  
ATOM   1674 2HB  ALA A 107     -24.795   1.898   8.629  1.00  0.62           H  
ATOM   1675 3HB  ALA A 107     -25.536   2.730   7.249  1.00  0.62           H  
ATOM   1676  N   VAL A 108     -25.081   5.499   6.812  1.00  0.62           N  
ATOM   1677  CA  VAL A 108     -24.988   6.491   5.766  1.00  0.62           C  
ATOM   1678  C   VAL A 108     -24.559   7.837   6.311  1.00  0.62           C  
ATOM   1679  O   VAL A 108     -23.672   8.482   5.745  1.00  0.62           O  
ATOM   1680  CB  VAL A 108     -26.334   6.615   5.049  1.00  0.62           C  
ATOM   1681  CG1 VAL A 108     -26.288   7.760   4.071  1.00  0.62           C  
ATOM   1682  CG2 VAL A 108     -26.619   5.321   4.318  1.00  0.62           C  
ATOM   1683  H   VAL A 108     -26.011   5.171   7.093  1.00  0.62           H  
ATOM   1684  HA  VAL A 108     -24.244   6.157   5.045  1.00  0.62           H  
ATOM   1685  HB  VAL A 108     -27.123   6.813   5.785  1.00  0.62           H  
ATOM   1686 1HG1 VAL A 108     -27.246   7.841   3.564  1.00  0.62           H  
ATOM   1687 2HG1 VAL A 108     -26.079   8.685   4.609  1.00  0.62           H  
ATOM   1688 3HG1 VAL A 108     -25.505   7.571   3.348  1.00  0.62           H  
ATOM   1689 1HG2 VAL A 108     -27.577   5.396   3.809  1.00  0.62           H  
ATOM   1690 2HG2 VAL A 108     -25.831   5.145   3.594  1.00  0.62           H  
ATOM   1691 3HG2 VAL A 108     -26.649   4.496   5.028  1.00  0.62           H  
ATOM   1692  N   ASN A 109     -25.180   8.267   7.411  1.00  0.61           N  
ATOM   1693  CA  ASN A 109     -24.852   9.548   8.001  1.00  0.61           C  
ATOM   1694  C   ASN A 109     -23.454   9.548   8.587  1.00  0.61           C  
ATOM   1695  O   ASN A 109     -22.766  10.556   8.530  1.00  0.61           O  
ATOM   1696  CB  ASN A 109     -25.853   9.983   9.045  1.00  0.61           C  
ATOM   1697  CG  ASN A 109     -27.161  10.397   8.474  1.00  0.61           C  
ATOM   1698  OD1 ASN A 109     -27.345  10.557   7.257  1.00  0.61           O  
ATOM   1699  ND2 ASN A 109     -28.076  10.644   9.357  1.00  0.61           N  
ATOM   1700  H   ASN A 109     -25.887   7.691   7.842  1.00  0.61           H  
ATOM   1701  HA  ASN A 109     -24.862  10.289   7.206  1.00  0.61           H  
ATOM   1702 1HB  ASN A 109     -26.022   9.167   9.743  1.00  0.61           H  
ATOM   1703 2HB  ASN A 109     -25.438  10.814   9.618  1.00  0.61           H  
ATOM   1704 1HD2 ASN A 109     -28.983  10.955   9.074  1.00  0.61           H  
ATOM   1705 2HD2 ASN A 109     -27.835  10.556  10.342  1.00  0.61           H  
ATOM   1706  N   GLY A 110     -22.998   8.419   9.118  1.00  0.61           N  
ATOM   1707  CA  GLY A 110     -21.654   8.330   9.655  1.00  0.61           C  
ATOM   1708  C   GLY A 110     -20.684   8.630   8.526  1.00  0.61           C  
ATOM   1709  O   GLY A 110     -19.806   9.491   8.641  1.00  0.61           O  
ATOM   1710  H   GLY A 110     -23.581   7.595   9.188  1.00  0.61           H  
ATOM   1711 1HA  GLY A 110     -21.529   9.042  10.471  1.00  0.61           H  
ATOM   1712 2HA  GLY A 110     -21.482   7.327  10.050  1.00  0.61           H  
ATOM   1713  N   THR A 111     -20.875   7.938   7.400  1.00  0.61           N  
ATOM   1714  CA  THR A 111     -20.019   8.118   6.241  1.00  0.61           C  
ATOM   1715  C   THR A 111     -20.079   9.541   5.691  1.00  0.61           C  
ATOM   1716  O   THR A 111     -19.038  10.174   5.472  1.00  0.61           O  
ATOM   1717  CB  THR A 111     -20.474   7.171   5.132  1.00  0.61           C  
ATOM   1718  OG1 THR A 111     -20.376   5.822   5.589  1.00  0.61           O  
ATOM   1719  CG2 THR A 111     -19.637   7.351   3.896  1.00  0.61           C  
ATOM   1720  H   THR A 111     -21.620   7.237   7.350  1.00  0.61           H  
ATOM   1721  HA  THR A 111     -18.991   7.896   6.526  1.00  0.61           H  
ATOM   1722  HB  THR A 111     -21.514   7.379   4.884  1.00  0.61           H  
ATOM   1723  HG1 THR A 111     -21.111   5.645   6.228  1.00  0.61           H  
ATOM   1724 1HG2 THR A 111     -19.996   6.671   3.140  1.00  0.61           H  
ATOM   1725 2HG2 THR A 111     -19.729   8.374   3.538  1.00  0.61           H  
ATOM   1726 3HG2 THR A 111     -18.594   7.135   4.122  1.00  0.61           H  
ATOM   1727  N   LYS A 112     -21.298  10.062   5.488  1.00  0.61           N  
ATOM   1728  CA  LYS A 112     -21.439  11.404   4.944  1.00  0.61           C  
ATOM   1729  C   LYS A 112     -20.911  12.436   5.909  1.00  0.61           C  
ATOM   1730  O   LYS A 112     -20.258  13.383   5.494  1.00  0.61           O  
ATOM   1731  CB  LYS A 112     -22.893  11.733   4.602  1.00  0.61           C  
ATOM   1732  CG  LYS A 112     -23.453  10.995   3.389  1.00  0.61           C  
ATOM   1733  CD  LYS A 112     -24.901  11.413   3.117  1.00  0.61           C  
ATOM   1734  CE  LYS A 112     -25.469  10.738   1.866  1.00  0.61           C  
ATOM   1735  NZ  LYS A 112     -26.876  11.151   1.599  1.00  0.61           N  
ATOM   1736  H   LYS A 112     -22.130   9.510   5.692  1.00  0.61           H  
ATOM   1737  HA  LYS A 112     -20.850  11.468   4.030  1.00  0.61           H  
ATOM   1738 1HB  LYS A 112     -23.520  11.474   5.454  1.00  0.61           H  
ATOM   1739 2HB  LYS A 112     -22.996  12.807   4.434  1.00  0.61           H  
ATOM   1740 1HG  LYS A 112     -22.838  11.198   2.512  1.00  0.61           H  
ATOM   1741 2HG  LYS A 112     -23.427   9.925   3.594  1.00  0.61           H  
ATOM   1742 1HD  LYS A 112     -25.516  11.137   3.978  1.00  0.61           H  
ATOM   1743 2HD  LYS A 112     -24.948  12.494   2.994  1.00  0.61           H  
ATOM   1744 1HE  LYS A 112     -24.852  11.000   1.005  1.00  0.61           H  
ATOM   1745 2HE  LYS A 112     -25.446   9.666   1.999  1.00  0.61           H  
ATOM   1746 1HZ  LYS A 112     -27.207  10.680   0.763  1.00  0.61           H  
ATOM   1747 2HZ  LYS A 112     -27.461  10.900   2.386  1.00  0.61           H  
ATOM   1748 3HZ  LYS A 112     -26.912  12.150   1.456  1.00  0.61           H  
ATOM   1749  N   GLY A 113     -21.152  12.221   7.195  1.00  0.61           N  
ATOM   1750  CA  GLY A 113     -20.733  13.111   8.254  1.00  0.61           C  
ATOM   1751  C   GLY A 113     -19.233  13.271   8.234  1.00  0.61           C  
ATOM   1752  O   GLY A 113     -18.721  14.389   8.189  1.00  0.61           O  
ATOM   1753  H   GLY A 113     -21.681  11.410   7.468  1.00  0.61           H  
ATOM   1754 1HA  GLY A 113     -21.212  14.079   8.115  1.00  0.61           H  
ATOM   1755 2HA  GLY A 113     -21.059  12.712   9.216  1.00  0.61           H  
ATOM   1756  N   ILE A 114     -18.505  12.158   8.213  1.00  0.61           N  
ATOM   1757  CA  ILE A 114     -17.062  12.281   8.181  1.00  0.61           C  
ATOM   1758  C   ILE A 114     -16.637  13.039   6.942  1.00  0.61           C  
ATOM   1759  O   ILE A 114     -15.845  13.973   7.031  1.00  0.61           O  
ATOM   1760  CB  ILE A 114     -16.366  10.913   8.188  1.00  0.61           C  
ATOM   1761  CG1 ILE A 114     -16.581  10.244   9.513  1.00  0.61           C  
ATOM   1762  CG2 ILE A 114     -14.874  11.097   7.916  1.00  0.61           C  
ATOM   1763  CD1 ILE A 114     -16.204   8.815   9.534  1.00  0.61           C  
ATOM   1764  H   ILE A 114     -18.955  11.240   8.244  1.00  0.61           H  
ATOM   1765  HA  ILE A 114     -16.740  12.841   9.060  1.00  0.61           H  
ATOM   1766  HB  ILE A 114     -16.814  10.274   7.418  1.00  0.61           H  
ATOM   1767 1HG1 ILE A 114     -16.000  10.763  10.268  1.00  0.61           H  
ATOM   1768 2HG1 ILE A 114     -17.634  10.315   9.766  1.00  0.61           H  
ATOM   1769 1HG2 ILE A 114     -14.390  10.124   7.919  1.00  0.61           H  
ATOM   1770 2HG2 ILE A 114     -14.738  11.570   6.944  1.00  0.61           H  
ATOM   1771 3HG2 ILE A 114     -14.434  11.727   8.690  1.00  0.61           H  
ATOM   1772 1HD1 ILE A 114     -16.401   8.403  10.521  1.00  0.61           H  
ATOM   1773 2HD1 ILE A 114     -16.805   8.291   8.792  1.00  0.61           H  
ATOM   1774 3HD1 ILE A 114     -15.149   8.705   9.299  1.00  0.61           H  
ATOM   1775  N   LEU A 115     -17.190  12.685   5.788  1.00  0.62           N  
ATOM   1776  CA  LEU A 115     -16.801  13.355   4.561  1.00  0.62           C  
ATOM   1777  C   LEU A 115     -17.128  14.854   4.547  1.00  0.62           C  
ATOM   1778  O   LEU A 115     -16.326  15.656   4.053  1.00  0.62           O  
ATOM   1779  CB  LEU A 115     -17.456  12.633   3.409  1.00  0.62           C  
ATOM   1780  CG  LEU A 115     -16.915  11.231   3.130  1.00  0.62           C  
ATOM   1781  CD1 LEU A 115     -17.793  10.542   2.154  1.00  0.62           C  
ATOM   1782  CD2 LEU A 115     -15.518  11.339   2.557  1.00  0.62           C  
ATOM   1783  H   LEU A 115     -17.872  11.923   5.752  1.00  0.62           H  
ATOM   1784  HA  LEU A 115     -15.728  13.250   4.453  1.00  0.62           H  
ATOM   1785 1HB  LEU A 115     -18.526  12.560   3.599  1.00  0.62           H  
ATOM   1786 2HB  LEU A 115     -17.309  13.202   2.553  1.00  0.62           H  
ATOM   1787  HG  LEU A 115     -16.901  10.652   4.055  1.00  0.62           H  
ATOM   1788 1HD1 LEU A 115     -17.393   9.548   1.973  1.00  0.62           H  
ATOM   1789 2HD1 LEU A 115     -18.799  10.468   2.562  1.00  0.62           H  
ATOM   1790 3HD1 LEU A 115     -17.812  11.095   1.235  1.00  0.62           H  
ATOM   1791 1HD2 LEU A 115     -15.142  10.343   2.349  1.00  0.62           H  
ATOM   1792 2HD2 LEU A 115     -15.549  11.914   1.631  1.00  0.62           H  
ATOM   1793 3HD2 LEU A 115     -14.876  11.828   3.262  1.00  0.62           H  
ATOM   1794  N   GLU A 116     -18.287  15.248   5.090  1.00  0.62           N  
ATOM   1795  CA  GLU A 116     -18.646  16.661   5.157  1.00  0.62           C  
ATOM   1796  C   GLU A 116     -17.707  17.399   6.106  1.00  0.62           C  
ATOM   1797  O   GLU A 116     -17.282  18.519   5.815  1.00  0.62           O  
ATOM   1798  CB  GLU A 116     -20.116  16.860   5.569  1.00  0.62           C  
ATOM   1799  CG  GLU A 116     -21.146  16.453   4.485  1.00  0.62           C  
ATOM   1800  CD  GLU A 116     -22.610  16.641   4.882  1.00  0.62           C  
ATOM   1801  OE1 GLU A 116     -22.882  16.982   6.007  1.00  0.62           O  
ATOM   1802  OE2 GLU A 116     -23.452  16.448   4.031  1.00  0.62           O  
ATOM   1803  H   GLU A 116     -18.926  14.556   5.463  1.00  0.62           H  
ATOM   1804  HA  GLU A 116     -18.525  17.089   4.164  1.00  0.62           H  
ATOM   1805 1HB  GLU A 116     -20.321  16.257   6.459  1.00  0.62           H  
ATOM   1806 2HB  GLU A 116     -20.286  17.903   5.832  1.00  0.62           H  
ATOM   1807 1HG  GLU A 116     -20.959  17.063   3.607  1.00  0.62           H  
ATOM   1808 2HG  GLU A 116     -20.979  15.417   4.207  1.00  0.62           H  
ATOM   1809  N   SER A 117     -17.338  16.761   7.221  1.00  0.63           N  
ATOM   1810  CA  SER A 117     -16.416  17.374   8.171  1.00  0.63           C  
ATOM   1811  C   SER A 117     -15.067  17.580   7.515  1.00  0.63           C  
ATOM   1812  O   SER A 117     -14.419  18.625   7.669  1.00  0.63           O  
ATOM   1813  CB  SER A 117     -16.219  16.494   9.375  1.00  0.63           C  
ATOM   1814  OG  SER A 117     -17.387  16.366  10.120  1.00  0.63           O  
ATOM   1815  H   SER A 117     -17.729  15.840   7.435  1.00  0.63           H  
ATOM   1816  HA  SER A 117     -16.815  18.338   8.487  1.00  0.63           H  
ATOM   1817 1HB  SER A 117     -15.874  15.512   9.064  1.00  0.63           H  
ATOM   1818 2HB  SER A 117     -15.450  16.926   9.999  1.00  0.63           H  
ATOM   1819  HG  SER A 117     -17.631  17.274  10.397  1.00  0.63           H  
ATOM   1820  N   ILE A 118     -14.645  16.594   6.730  1.00  0.63           N  
ATOM   1821  CA  ILE A 118     -13.368  16.714   6.090  1.00  0.63           C  
ATOM   1822  C   ILE A 118     -13.451  17.889   5.113  1.00  0.63           C  
ATOM   1823  O   ILE A 118     -12.603  18.766   5.107  1.00  0.63           O  
ATOM   1824  CB  ILE A 118     -12.940  15.492   5.285  1.00  0.63           C  
ATOM   1825  CG1 ILE A 118     -12.749  14.241   6.050  1.00  0.63           C  
ATOM   1826  CG2 ILE A 118     -11.582  15.814   4.928  1.00  0.63           C  
ATOM   1827  CD1 ILE A 118     -12.628  13.051   5.146  1.00  0.63           C  
ATOM   1828  H   ILE A 118     -15.201  15.742   6.623  1.00  0.63           H  
ATOM   1829  HA  ILE A 118     -12.608  16.934   6.852  1.00  0.63           H  
ATOM   1830  HB  ILE A 118     -13.594  15.335   4.427  1.00  0.63           H  
ATOM   1831 1HG1 ILE A 118     -11.845  14.321   6.602  1.00  0.63           H  
ATOM   1832 2HG1 ILE A 118     -13.553  14.101   6.734  1.00  0.63           H  
ATOM   1833 1HG2 ILE A 118     -11.150  15.015   4.352  1.00  0.63           H  
ATOM   1834 2HG2 ILE A 118     -11.569  16.735   4.392  1.00  0.63           H  
ATOM   1835 3HG2 ILE A 118     -11.022  15.933   5.845  1.00  0.63           H  
ATOM   1836 1HD1 ILE A 118     -12.480  12.161   5.723  1.00  0.63           H  
ATOM   1837 2HD1 ILE A 118     -13.520  12.957   4.581  1.00  0.63           H  
ATOM   1838 3HD1 ILE A 118     -11.786  13.192   4.472  1.00  0.63           H  
ATOM   1839  N   LYS A 119     -14.517  17.942   4.301  1.00  0.64           N  
ATOM   1840  CA  LYS A 119     -14.693  19.051   3.357  1.00  0.64           C  
ATOM   1841  C   LYS A 119     -14.658  20.429   4.031  1.00  0.64           C  
ATOM   1842  O   LYS A 119     -13.985  21.346   3.557  1.00  0.64           O  
ATOM   1843  CB  LYS A 119     -16.034  18.923   2.624  1.00  0.64           C  
ATOM   1844  CG  LYS A 119     -16.338  20.039   1.631  1.00  0.64           C  
ATOM   1845  CD  LYS A 119     -17.728  19.858   1.000  1.00  0.64           C  
ATOM   1846  CE  LYS A 119     -18.076  21.039   0.092  1.00  0.64           C  
ATOM   1847  NZ  LYS A 119     -19.464  20.983  -0.416  1.00  0.64           N  
ATOM   1848  H   LYS A 119     -15.211  17.195   4.328  1.00  0.64           H  
ATOM   1849  HA  LYS A 119     -13.885  19.005   2.630  1.00  0.64           H  
ATOM   1850 1HB  LYS A 119     -16.030  17.995   2.083  1.00  0.64           H  
ATOM   1851 2HB  LYS A 119     -16.844  18.880   3.344  1.00  0.64           H  
ATOM   1852 1HG  LYS A 119     -16.308  20.998   2.152  1.00  0.64           H  
ATOM   1853 2HG  LYS A 119     -15.585  20.051   0.846  1.00  0.64           H  
ATOM   1854 1HD  LYS A 119     -17.738  18.941   0.404  1.00  0.64           H  
ATOM   1855 2HD  LYS A 119     -18.479  19.769   1.785  1.00  0.64           H  
ATOM   1856 1HE  LYS A 119     -17.937  21.966   0.643  1.00  0.64           H  
ATOM   1857 2HE  LYS A 119     -17.412  21.028  -0.757  1.00  0.64           H  
ATOM   1858 1HZ  LYS A 119     -19.636  21.775  -1.016  1.00  0.64           H  
ATOM   1859 2HZ  LYS A 119     -19.599  20.125  -0.948  1.00  0.64           H  
ATOM   1860 3HZ  LYS A 119     -20.112  20.998   0.355  1.00  0.64           H  
ATOM   1861  N   LYS A 120     -15.396  20.589   5.128  1.00  0.65           N  
ATOM   1862  CA  LYS A 120     -15.473  21.878   5.807  1.00  0.65           C  
ATOM   1863  C   LYS A 120     -14.159  22.387   6.395  1.00  0.65           C  
ATOM   1864  O   LYS A 120     -13.917  23.596   6.401  1.00  0.65           O  
ATOM   1865  CB  LYS A 120     -16.540  21.832   6.896  1.00  0.65           C  
ATOM   1866  CG  LYS A 120     -17.973  21.804   6.349  1.00  0.65           C  
ATOM   1867  CD  LYS A 120     -18.998  21.961   7.452  1.00  0.65           C  
ATOM   1868  CE  LYS A 120     -19.052  20.721   8.310  1.00  0.65           C  
ATOM   1869  NZ  LYS A 120     -20.138  20.776   9.325  1.00  0.65           N  
ATOM   1870  H   LYS A 120     -15.939  19.803   5.483  1.00  0.65           H  
ATOM   1871  HA  LYS A 120     -15.794  22.611   5.069  1.00  0.65           H  
ATOM   1872 1HB  LYS A 120     -16.395  20.926   7.493  1.00  0.65           H  
ATOM   1873 2HB  LYS A 120     -16.426  22.686   7.564  1.00  0.65           H  
ATOM   1874 1HG  LYS A 120     -18.100  22.613   5.631  1.00  0.65           H  
ATOM   1875 2HG  LYS A 120     -18.144  20.863   5.833  1.00  0.65           H  
ATOM   1876 1HD  LYS A 120     -18.733  22.811   8.080  1.00  0.65           H  
ATOM   1877 2HD  LYS A 120     -19.982  22.137   7.020  1.00  0.65           H  
ATOM   1878 1HE  LYS A 120     -19.204  19.848   7.676  1.00  0.65           H  
ATOM   1879 2HE  LYS A 120     -18.098  20.615   8.831  1.00  0.65           H  
ATOM   1880 1HZ  LYS A 120     -20.081  19.902   9.887  1.00  0.65           H  
ATOM   1881 2HZ  LYS A 120     -20.007  21.546   9.959  1.00  0.65           H  
ATOM   1882 3HZ  LYS A 120     -21.039  20.845   8.889  1.00  0.65           H  
ATOM   1883  N   TYR A 121     -13.309  21.489   6.889  1.00  0.66           N  
ATOM   1884  CA  TYR A 121     -12.077  21.938   7.532  1.00  0.66           C  
ATOM   1885  C   TYR A 121     -10.765  21.520   6.852  1.00  0.66           C  
ATOM   1886  O   TYR A 121      -9.729  22.153   7.060  1.00  0.66           O  
ATOM   1887  CB  TYR A 121     -12.075  21.418   8.954  1.00  0.66           C  
ATOM   1888  CG  TYR A 121     -13.263  21.867   9.774  1.00  0.66           C  
ATOM   1889  CD1 TYR A 121     -14.282  20.969  10.063  1.00  0.66           C  
ATOM   1890  CD2 TYR A 121     -13.338  23.164  10.239  1.00  0.66           C  
ATOM   1891  CE1 TYR A 121     -15.362  21.364  10.809  1.00  0.66           C  
ATOM   1892  CE2 TYR A 121     -14.421  23.562  10.994  1.00  0.66           C  
ATOM   1893  CZ  TYR A 121     -15.432  22.668  11.279  1.00  0.66           C  
ATOM   1894  OH  TYR A 121     -16.508  23.071  12.039  1.00  0.66           O  
ATOM   1895  H   TYR A 121     -13.557  20.496   6.878  1.00  0.66           H  
ATOM   1896  HA  TYR A 121     -12.089  23.026   7.559  1.00  0.66           H  
ATOM   1897 1HB  TYR A 121     -12.078  20.347   8.913  1.00  0.66           H  
ATOM   1898 2HB  TYR A 121     -11.164  21.727   9.465  1.00  0.66           H  
ATOM   1899  HD1 TYR A 121     -14.228  19.950   9.698  1.00  0.66           H  
ATOM   1900  HD2 TYR A 121     -12.539  23.870  10.015  1.00  0.66           H  
ATOM   1901  HE1 TYR A 121     -16.152  20.654  11.029  1.00  0.66           H  
ATOM   1902  HE2 TYR A 121     -14.478  24.583  11.368  1.00  0.66           H  
ATOM   1903  HH  TYR A 121     -16.322  23.931  12.430  1.00  0.66           H  
ATOM   1904  N   ALA A 122     -10.787  20.431   6.091  1.00  0.68           N  
ATOM   1905  CA  ALA A 122      -9.587  19.832   5.524  1.00  0.68           C  
ATOM   1906  C   ALA A 122      -9.726  19.441   4.034  1.00  0.68           C  
ATOM   1907  O   ALA A 122      -9.017  18.551   3.553  1.00  0.68           O  
ATOM   1908  CB  ALA A 122      -9.255  18.607   6.357  1.00  0.68           C  
ATOM   1909  H   ALA A 122     -11.659  19.962   5.915  1.00  0.68           H  
ATOM   1910  HA  ALA A 122      -8.774  20.554   5.608  1.00  0.68           H  
ATOM   1911 1HB  ALA A 122      -8.338  18.163   6.003  1.00  0.68           H  
ATOM   1912 2HB  ALA A 122      -9.137  18.903   7.378  1.00  0.68           H  
ATOM   1913 3HB  ALA A 122     -10.060  17.902   6.283  1.00  0.68           H  
ATOM   1914  N   ALA A 123     -10.551  20.166   3.262  1.00  0.69           N  
ATOM   1915  CA  ALA A 123     -10.782  19.837   1.835  1.00  0.69           C  
ATOM   1916  C   ALA A 123      -9.518  19.804   0.994  1.00  0.69           C  
ATOM   1917  O   ALA A 123      -9.447  19.074   0.002  1.00  0.69           O  
ATOM   1918  CB  ALA A 123     -11.703  20.840   1.178  1.00  0.69           C  
ATOM   1919  H   ALA A 123     -11.088  20.912   3.690  1.00  0.69           H  
ATOM   1920  HA  ALA A 123     -11.253  18.866   1.790  1.00  0.69           H  
ATOM   1921 1HB  ALA A 123     -11.869  20.541   0.145  1.00  0.69           H  
ATOM   1922 2HB  ALA A 123     -12.639  20.875   1.684  1.00  0.69           H  
ATOM   1923 3HB  ALA A 123     -11.245  21.825   1.198  1.00  0.69           H  
ATOM   1924  N   GLN A 124      -8.560  20.669   1.326  1.00  0.71           N  
ATOM   1925  CA  GLN A 124      -7.320  20.759   0.570  1.00  0.71           C  
ATOM   1926  C   GLN A 124      -6.127  20.139   1.287  1.00  0.71           C  
ATOM   1927  O   GLN A 124      -4.986  20.294   0.836  1.00  0.71           O  
ATOM   1928  CB  GLN A 124      -7.013  22.206   0.223  1.00  0.71           C  
ATOM   1929  CG  GLN A 124      -8.086  22.859  -0.621  1.00  0.71           C  
ATOM   1930  CD  GLN A 124      -8.301  22.134  -1.951  1.00  0.71           C  
ATOM   1931  OE1 GLN A 124      -7.357  21.898  -2.716  1.00  0.71           O  
ATOM   1932  NE2 GLN A 124      -9.553  21.783  -2.218  1.00  0.71           N  
ATOM   1933  H   GLN A 124      -8.688  21.254   2.138  1.00  0.71           H  
ATOM   1934  HA  GLN A 124      -7.457  20.214  -0.362  1.00  0.71           H  
ATOM   1935 1HB  GLN A 124      -6.892  22.784   1.139  1.00  0.71           H  
ATOM   1936 2HB  GLN A 124      -6.075  22.256  -0.326  1.00  0.71           H  
ATOM   1937 1HG  GLN A 124      -9.025  22.849  -0.072  1.00  0.71           H  
ATOM   1938 2HG  GLN A 124      -7.786  23.886  -0.834  1.00  0.71           H  
ATOM   1939 1HE2 GLN A 124      -9.786  21.299  -3.067  1.00  0.71           H  
ATOM   1940 2HE2 GLN A 124     -10.283  21.994  -1.561  1.00  0.71           H  
ATOM   1941  N   THR A 125      -6.380  19.483   2.420  1.00  0.71           N  
ATOM   1942  CA  THR A 125      -5.315  18.887   3.213  1.00  0.71           C  
ATOM   1943  C   THR A 125      -5.395  17.375   3.110  1.00  0.71           C  
ATOM   1944  O   THR A 125      -4.382  16.719   2.823  1.00  0.71           O  
ATOM   1945  CB  THR A 125      -5.377  19.324   4.683  1.00  0.71           C  
ATOM   1946  OG1 THR A 125      -5.247  20.749   4.773  1.00  0.71           O  
ATOM   1947  CG2 THR A 125      -4.277  18.674   5.475  1.00  0.71           C  
ATOM   1948  H   THR A 125      -7.342  19.348   2.720  1.00  0.71           H  
ATOM   1949  HA  THR A 125      -4.356  19.203   2.808  1.00  0.71           H  
ATOM   1950  HB  THR A 125      -6.333  19.024   5.105  1.00  0.71           H  
ATOM   1951  HG1 THR A 125      -5.109  20.987   5.695  1.00  0.71           H  
ATOM   1952 1HG2 THR A 125      -4.353  18.970   6.509  1.00  0.71           H  
ATOM   1953 2HG2 THR A 125      -4.386  17.616   5.401  1.00  0.71           H  
ATOM   1954 3HG2 THR A 125      -3.309  18.964   5.082  1.00  0.71           H  
ATOM   1955  N   VAL A 126      -6.596  16.821   3.308  1.00  0.71           N  
ATOM   1956  CA  VAL A 126      -6.757  15.381   3.180  1.00  0.71           C  
ATOM   1957  C   VAL A 126      -6.514  14.959   1.743  1.00  0.71           C  
ATOM   1958  O   VAL A 126      -6.942  15.609   0.790  1.00  0.71           O  
ATOM   1959  CB  VAL A 126      -8.127  14.882   3.712  1.00  0.71           C  
ATOM   1960  CG1 VAL A 126      -8.370  13.390   3.373  1.00  0.71           C  
ATOM   1961  CG2 VAL A 126      -8.118  14.994   5.199  1.00  0.71           C  
ATOM   1962  H   VAL A 126      -7.402  17.402   3.538  1.00  0.71           H  
ATOM   1963  HA  VAL A 126      -6.010  14.908   3.796  1.00  0.71           H  
ATOM   1964  HB  VAL A 126      -8.903  15.475   3.311  1.00  0.71           H  
ATOM   1965 1HG1 VAL A 126      -9.328  13.078   3.782  1.00  0.71           H  
ATOM   1966 2HG1 VAL A 126      -8.385  13.251   2.294  1.00  0.71           H  
ATOM   1967 3HG1 VAL A 126      -7.586  12.778   3.803  1.00  0.71           H  
ATOM   1968 1HG2 VAL A 126      -9.054  14.646   5.610  1.00  0.71           H  
ATOM   1969 2HG2 VAL A 126      -7.313  14.380   5.571  1.00  0.71           H  
ATOM   1970 3HG2 VAL A 126      -7.950  16.018   5.486  1.00  0.71           H  
ATOM   1971  N   GLU A 127      -5.732  13.909   1.592  1.00  0.69           N  
ATOM   1972  CA  GLU A 127      -5.411  13.371   0.295  1.00  0.69           C  
ATOM   1973  C   GLU A 127      -6.163  12.082   0.037  1.00  0.69           C  
ATOM   1974  O   GLU A 127      -6.598  11.851  -1.092  1.00  0.69           O  
ATOM   1975  CB  GLU A 127      -3.910  13.118   0.189  1.00  0.69           C  
ATOM   1976  CG  GLU A 127      -3.078  14.384   0.279  1.00  0.69           C  
ATOM   1977  CD  GLU A 127      -1.577  14.161   0.142  1.00  0.69           C  
ATOM   1978  OE1 GLU A 127      -1.172  13.040  -0.025  1.00  0.69           O  
ATOM   1979  OE2 GLU A 127      -0.837  15.130   0.270  1.00  0.69           O  
ATOM   1980  H   GLU A 127      -5.380  13.460   2.423  1.00  0.69           H  
ATOM   1981  HA  GLU A 127      -5.704  14.094  -0.466  1.00  0.69           H  
ATOM   1982 1HB  GLU A 127      -3.600  12.451   0.997  1.00  0.69           H  
ATOM   1983 2HB  GLU A 127      -3.686  12.620  -0.754  1.00  0.69           H  
ATOM   1984 1HG  GLU A 127      -3.407  15.073  -0.500  1.00  0.69           H  
ATOM   1985 2HG  GLU A 127      -3.291  14.849   1.235  1.00  0.69           H  
ATOM   1986  N   ARG A 128      -6.312  11.244   1.070  1.00  0.67           N  
ATOM   1987  CA  ARG A 128      -6.954   9.945   0.865  1.00  0.67           C  
ATOM   1988  C   ARG A 128      -7.951   9.578   1.941  1.00  0.67           C  
ATOM   1989  O   ARG A 128      -7.714   9.826   3.126  1.00  0.67           O  
ATOM   1990  CB  ARG A 128      -5.922   8.815   0.774  1.00  0.67           C  
ATOM   1991  CG  ARG A 128      -4.989   8.923  -0.441  1.00  0.67           C  
ATOM   1992  CD  ARG A 128      -4.065   7.782  -0.588  1.00  0.67           C  
ATOM   1993  NE  ARG A 128      -3.250   7.911  -1.804  1.00  0.67           N  
ATOM   1994  CZ  ARG A 128      -2.019   8.472  -1.847  1.00  0.67           C  
ATOM   1995  NH1 ARG A 128      -1.453   8.909  -0.742  1.00  0.67           N  
ATOM   1996  NH2 ARG A 128      -1.375   8.586  -2.994  1.00  0.67           N  
ATOM   1997  H   ARG A 128      -5.952  11.511   1.987  1.00  0.67           H  
ATOM   1998  HA  ARG A 128      -7.486   9.983  -0.080  1.00  0.67           H  
ATOM   1999 1HB  ARG A 128      -5.309   8.798   1.673  1.00  0.67           H  
ATOM   2000 2HB  ARG A 128      -6.441   7.855   0.710  1.00  0.67           H  
ATOM   2001 1HG  ARG A 128      -5.592   8.975  -1.337  1.00  0.67           H  
ATOM   2002 2HG  ARG A 128      -4.387   9.825  -0.358  1.00  0.67           H  
ATOM   2003 1HD  ARG A 128      -3.400   7.769   0.268  1.00  0.67           H  
ATOM   2004 2HD  ARG A 128      -4.615   6.842  -0.638  1.00  0.67           H  
ATOM   2005  HE  ARG A 128      -3.648   7.589  -2.679  1.00  0.67           H  
ATOM   2006 1HH1 ARG A 128      -1.935   8.823   0.143  1.00  0.67           H  
ATOM   2007 2HH1 ARG A 128      -0.537   9.330  -0.775  1.00  0.67           H  
ATOM   2008 1HH2 ARG A 128      -1.810   8.279  -3.878  1.00  0.67           H  
ATOM   2009 2HH2 ARG A 128      -0.463   9.006  -3.014  1.00  0.67           H  
ATOM   2010  N   VAL A 129      -9.052   8.972   1.511  1.00  0.65           N  
ATOM   2011  CA  VAL A 129     -10.065   8.473   2.418  1.00  0.65           C  
ATOM   2012  C   VAL A 129     -10.358   7.008   2.107  1.00  0.65           C  
ATOM   2013  O   VAL A 129     -10.607   6.658   0.952  1.00  0.65           O  
ATOM   2014  CB  VAL A 129     -11.390   9.267   2.306  1.00  0.65           C  
ATOM   2015  CG1 VAL A 129     -12.415   8.689   3.303  1.00  0.65           C  
ATOM   2016  CG2 VAL A 129     -11.143  10.764   2.556  1.00  0.65           C  
ATOM   2017  H   VAL A 129      -9.171   8.840   0.509  1.00  0.65           H  
ATOM   2018  HA  VAL A 129      -9.694   8.562   3.429  1.00  0.65           H  
ATOM   2019  HB  VAL A 129     -11.802   9.138   1.303  1.00  0.65           H  
ATOM   2020 1HG1 VAL A 129     -13.347   9.225   3.223  1.00  0.65           H  
ATOM   2021 2HG1 VAL A 129     -12.592   7.638   3.089  1.00  0.65           H  
ATOM   2022 3HG1 VAL A 129     -12.028   8.789   4.318  1.00  0.65           H  
ATOM   2023 1HG2 VAL A 129     -12.083  11.303   2.466  1.00  0.65           H  
ATOM   2024 2HG2 VAL A 129     -10.742  10.914   3.536  1.00  0.65           H  
ATOM   2025 3HG2 VAL A 129     -10.439  11.145   1.825  1.00  0.65           H  
ATOM   2026  N   VAL A 130     -10.317   6.171   3.120  1.00  0.63           N  
ATOM   2027  CA  VAL A 130     -10.638   4.770   2.943  1.00  0.63           C  
ATOM   2028  C   VAL A 130     -11.802   4.389   3.813  1.00  0.63           C  
ATOM   2029  O   VAL A 130     -11.882   4.780   4.980  1.00  0.63           O  
ATOM   2030  CB  VAL A 130      -9.430   3.855   3.176  1.00  0.63           C  
ATOM   2031  CG1 VAL A 130      -9.825   2.417   3.093  1.00  0.63           C  
ATOM   2032  CG2 VAL A 130      -8.444   4.086   2.050  1.00  0.63           C  
ATOM   2033  H   VAL A 130     -10.076   6.532   4.040  1.00  0.63           H  
ATOM   2034  HA  VAL A 130     -10.938   4.627   1.913  1.00  0.63           H  
ATOM   2035  HB  VAL A 130      -9.005   4.051   4.139  1.00  0.63           H  
ATOM   2036 1HG1 VAL A 130      -8.938   1.805   3.225  1.00  0.63           H  
ATOM   2037 2HG1 VAL A 130     -10.548   2.188   3.869  1.00  0.63           H  
ATOM   2038 3HG1 VAL A 130     -10.263   2.210   2.116  1.00  0.63           H  
ATOM   2039 1HG2 VAL A 130      -7.591   3.450   2.197  1.00  0.63           H  
ATOM   2040 2HG2 VAL A 130      -8.936   3.843   1.129  1.00  0.63           H  
ATOM   2041 3HG2 VAL A 130      -8.126   5.105   2.000  1.00  0.63           H  
ATOM   2042  N   VAL A 131     -12.725   3.676   3.209  1.00  0.63           N  
ATOM   2043  CA  VAL A 131     -13.918   3.236   3.892  1.00  0.63           C  
ATOM   2044  C   VAL A 131     -13.932   1.733   4.060  1.00  0.63           C  
ATOM   2045  O   VAL A 131     -13.673   0.993   3.104  1.00  0.63           O  
ATOM   2046  CB  VAL A 131     -15.150   3.708   3.099  1.00  0.63           C  
ATOM   2047  CG1 VAL A 131     -16.445   3.200   3.744  1.00  0.63           C  
ATOM   2048  CG2 VAL A 131     -15.156   5.249   3.061  1.00  0.63           C  
ATOM   2049  H   VAL A 131     -12.572   3.428   2.227  1.00  0.63           H  
ATOM   2050  HA  VAL A 131     -13.944   3.688   4.882  1.00  0.63           H  
ATOM   2051  HB  VAL A 131     -15.099   3.308   2.080  1.00  0.63           H  
ATOM   2052 1HG1 VAL A 131     -17.304   3.547   3.166  1.00  0.63           H  
ATOM   2053 2HG1 VAL A 131     -16.444   2.111   3.768  1.00  0.63           H  
ATOM   2054 3HG1 VAL A 131     -16.518   3.584   4.766  1.00  0.63           H  
ATOM   2055 1HG2 VAL A 131     -16.017   5.596   2.493  1.00  0.63           H  
ATOM   2056 2HG2 VAL A 131     -15.214   5.637   4.079  1.00  0.63           H  
ATOM   2057 3HG2 VAL A 131     -14.246   5.608   2.591  1.00  0.63           H  
ATOM   2058  N   THR A 132     -14.179   1.286   5.289  1.00  0.63           N  
ATOM   2059  CA  THR A 132     -14.252  -0.136   5.534  1.00  0.63           C  
ATOM   2060  C   THR A 132     -15.676  -0.553   5.273  1.00  0.63           C  
ATOM   2061  O   THR A 132     -16.628  -0.031   5.870  1.00  0.63           O  
ATOM   2062  CB  THR A 132     -13.912  -0.523   6.974  1.00  0.63           C  
ATOM   2063  OG1 THR A 132     -12.620  -0.058   7.302  1.00  0.63           O  
ATOM   2064  CG2 THR A 132     -13.911  -2.052   7.134  1.00  0.63           C  
ATOM   2065  H   THR A 132     -14.326   1.941   6.058  1.00  0.63           H  
ATOM   2066  HA  THR A 132     -13.599  -0.671   4.843  1.00  0.63           H  
ATOM   2067  HB  THR A 132     -14.640  -0.091   7.640  1.00  0.63           H  
ATOM   2068  HG1 THR A 132     -12.620   0.911   7.250  1.00  0.63           H  
ATOM   2069 1HG2 THR A 132     -13.662  -2.309   8.163  1.00  0.63           H  
ATOM   2070 2HG2 THR A 132     -14.896  -2.449   6.892  1.00  0.63           H  
ATOM   2071 3HG2 THR A 132     -13.172  -2.488   6.460  1.00  0.63           H  
ATOM   2072  N   SER A 133     -15.804  -1.491   4.396  1.00  0.65           N  
ATOM   2073  CA  SER A 133     -17.039  -2.048   3.945  1.00  0.65           C  
ATOM   2074  C   SER A 133     -17.081  -3.509   4.344  1.00  0.65           C  
ATOM   2075  O   SER A 133     -16.539  -3.891   5.384  1.00  0.65           O  
ATOM   2076  CB  SER A 133     -17.176  -1.823   2.461  1.00  0.65           C  
ATOM   2077  OG  SER A 133     -18.423  -2.262   1.984  1.00  0.65           O  
ATOM   2078  H   SER A 133     -14.963  -1.866   3.971  1.00  0.65           H  
ATOM   2079  HA  SER A 133     -17.852  -1.522   4.422  1.00  0.65           H  
ATOM   2080 1HB  SER A 133     -17.072  -0.766   2.252  1.00  0.65           H  
ATOM   2081 2HB  SER A 133     -16.368  -2.329   1.972  1.00  0.65           H  
ATOM   2082  HG  SER A 133     -18.210  -2.696   1.108  1.00  0.65           H  
ATOM   2083  N   SER A 134     -17.790  -4.296   3.574  1.00  0.66           N  
ATOM   2084  CA  SER A 134     -17.964  -5.706   3.817  1.00  0.66           C  
ATOM   2085  C   SER A 134     -18.402  -6.389   2.562  1.00  0.66           C  
ATOM   2086  O   SER A 134     -19.133  -5.831   1.767  1.00  0.66           O  
ATOM   2087  CB  SER A 134     -19.000  -5.976   4.887  1.00  0.66           C  
ATOM   2088  OG  SER A 134     -19.199  -7.365   5.015  1.00  0.66           O  
ATOM   2089  H   SER A 134     -18.219  -3.875   2.761  1.00  0.66           H  
ATOM   2090  HA  SER A 134     -17.010  -6.139   4.126  1.00  0.66           H  
ATOM   2091 1HB  SER A 134     -18.667  -5.562   5.837  1.00  0.66           H  
ATOM   2092 2HB  SER A 134     -19.933  -5.487   4.621  1.00  0.66           H  
ATOM   2093  HG  SER A 134     -18.350  -7.721   5.337  1.00  0.66           H  
ATOM   2094  N   PHE A 135     -18.090  -7.656   2.449  1.00  0.68           N  
ATOM   2095  CA  PHE A 135     -18.620  -8.512   1.395  1.00  0.68           C  
ATOM   2096  C   PHE A 135     -20.153  -8.405   1.333  1.00  0.68           C  
ATOM   2097  O   PHE A 135     -20.765  -8.570   0.275  1.00  0.68           O  
ATOM   2098  CB  PHE A 135     -18.166  -9.906   1.678  1.00  0.68           C  
ATOM   2099  CG  PHE A 135     -18.522 -10.931   0.724  1.00  0.68           C  
ATOM   2100  CD1 PHE A 135     -17.897 -11.014  -0.497  1.00  0.68           C  
ATOM   2101  CD2 PHE A 135     -19.447 -11.875   1.073  1.00  0.68           C  
ATOM   2102  CE1 PHE A 135     -18.221 -12.013  -1.350  1.00  0.68           C  
ATOM   2103  CE2 PHE A 135     -19.762 -12.876   0.232  1.00  0.68           C  
ATOM   2104  CZ  PHE A 135     -19.164 -12.949  -0.989  1.00  0.68           C  
ATOM   2105  H   PHE A 135     -17.436  -8.053   3.120  1.00  0.68           H  
ATOM   2106  HA  PHE A 135     -18.204  -8.185   0.438  1.00  0.68           H  
ATOM   2107 1HB  PHE A 135     -17.088  -9.873   1.761  1.00  0.68           H  
ATOM   2108 2HB  PHE A 135     -18.562 -10.205   2.643  1.00  0.68           H  
ATOM   2109  HD1 PHE A 135     -17.145 -10.271  -0.770  1.00  0.68           H  
ATOM   2110  HD2 PHE A 135     -19.926 -11.817   2.052  1.00  0.68           H  
ATOM   2111  HE1 PHE A 135     -17.734 -12.078  -2.315  1.00  0.68           H  
ATOM   2112  HE2 PHE A 135     -20.493 -13.611   0.528  1.00  0.68           H  
ATOM   2113  HZ  PHE A 135     -19.430 -13.760  -1.673  1.00  0.68           H  
ATOM   2114  N   ALA A 136     -20.768  -8.082   2.470  1.00  0.70           N  
ATOM   2115  CA  ALA A 136     -22.203  -7.897   2.579  1.00  0.70           C  
ATOM   2116  C   ALA A 136     -22.695  -6.812   1.593  1.00  0.70           C  
ATOM   2117  O   ALA A 136     -23.866  -6.792   1.218  1.00  0.70           O  
ATOM   2118  CB  ALA A 136     -22.537  -7.495   4.001  1.00  0.70           C  
ATOM   2119  H   ALA A 136     -20.201  -7.944   3.309  1.00  0.70           H  
ATOM   2120  HA  ALA A 136     -22.693  -8.835   2.327  1.00  0.70           H  
ATOM   2121 1HB  ALA A 136     -23.574  -7.361   4.101  1.00  0.70           H  
ATOM   2122 2HB  ALA A 136     -22.203  -8.268   4.689  1.00  0.70           H  
ATOM   2123 3HB  ALA A 136     -22.041  -6.560   4.237  1.00  0.70           H  
ATOM   2124  N   SER A 137     -21.819  -5.866   1.216  1.00  0.73           N  
ATOM   2125  CA  SER A 137     -22.152  -4.800   0.277  1.00  0.73           C  
ATOM   2126  C   SER A 137     -22.075  -5.292  -1.180  1.00  0.73           C  
ATOM   2127  O   SER A 137     -22.584  -4.619  -2.083  1.00  0.73           O  
ATOM   2128  CB  SER A 137     -21.210  -3.602   0.468  1.00  0.73           C  
ATOM   2129  OG  SER A 137     -19.891  -3.878   0.062  1.00  0.73           O  
ATOM   2130  H   SER A 137     -20.870  -5.907   1.555  1.00  0.73           H  
ATOM   2131  HA  SER A 137     -23.174  -4.473   0.476  1.00  0.73           H  
ATOM   2132 1HB  SER A 137     -21.582  -2.751  -0.090  1.00  0.73           H  
ATOM   2133 2HB  SER A 137     -21.208  -3.324   1.518  1.00  0.73           H  
ATOM   2134  HG  SER A 137     -19.298  -3.244   0.538  1.00  0.73           H  
ATOM   2135  N   HIS A 138     -21.440  -6.463  -1.398  1.00  0.77           N  
ATOM   2136  CA  HIS A 138     -21.239  -7.065  -2.720  1.00  0.77           C  
ATOM   2137  C   HIS A 138     -22.291  -8.098  -3.058  1.00  0.77           C  
ATOM   2138  O   HIS A 138     -22.573  -8.345  -4.232  1.00  0.77           O  
ATOM   2139  CB  HIS A 138     -19.898  -7.791  -2.843  1.00  0.77           C  
ATOM   2140  CG  HIS A 138     -18.706  -6.975  -2.816  1.00  0.77           C  
ATOM   2141  ND1 HIS A 138     -17.454  -7.502  -3.057  1.00  0.77           N  
ATOM   2142  CD2 HIS A 138     -18.522  -5.671  -2.587  1.00  0.77           C  
ATOM   2143  CE1 HIS A 138     -16.563  -6.548  -2.970  1.00  0.77           C  
ATOM   2144  NE2 HIS A 138     -17.184  -5.439  -2.690  1.00  0.77           N  
ATOM   2145  H   HIS A 138     -21.081  -6.978  -0.605  1.00  0.77           H  
ATOM   2146  HA  HIS A 138     -21.264  -6.291  -3.475  1.00  0.77           H  
ATOM   2147 1HB  HIS A 138     -19.813  -8.537  -2.054  1.00  0.77           H  
ATOM   2148 2HB  HIS A 138     -19.891  -8.323  -3.782  1.00  0.77           H  
ATOM   2149  HD2 HIS A 138     -19.287  -4.932  -2.352  1.00  0.77           H  
ATOM   2150  HE1 HIS A 138     -15.490  -6.647  -3.092  1.00  0.77           H  
ATOM   2151  HE2 HIS A 138     -16.719  -4.536  -2.527  1.00  0.77           H  
ATOM   2152  N   THR A 139     -22.862  -8.720  -2.038  1.00  0.83           N  
ATOM   2153  CA  THR A 139     -23.814  -9.780  -2.317  1.00  0.83           C  
ATOM   2154  C   THR A 139     -24.926  -9.906  -1.291  1.00  0.83           C  
ATOM   2155  O   THR A 139     -24.703  -9.724  -0.097  1.00  0.83           O  
ATOM   2156  CB  THR A 139     -23.053 -11.100  -2.351  1.00  0.83           C  
ATOM   2157  OG1 THR A 139     -23.913 -12.146  -2.751  1.00  0.83           O  
ATOM   2158  CG2 THR A 139     -22.553 -11.419  -1.002  1.00  0.83           C  
ATOM   2159  H   THR A 139     -22.567  -8.501  -1.085  1.00  0.83           H  
ATOM   2160  HA  THR A 139     -24.270  -9.593  -3.289  1.00  0.83           H  
ATOM   2161  HB  THR A 139     -22.221 -11.030  -3.027  1.00  0.83           H  
ATOM   2162  HG1 THR A 139     -24.638 -12.220  -2.095  1.00  0.83           H  
ATOM   2163 1HG2 THR A 139     -22.044 -12.361  -1.057  1.00  0.83           H  
ATOM   2164 2HG2 THR A 139     -21.875 -10.642  -0.663  1.00  0.83           H  
ATOM   2165 3HG2 THR A 139     -23.393 -11.500  -0.311  1.00  0.83           H  
ATOM   2166  N   SER A 140     -26.113 -10.306  -1.741  1.00  0.90           N  
ATOM   2167  CA  SER A 140     -27.194 -10.577  -0.799  1.00  0.90           C  
ATOM   2168  C   SER A 140     -26.930 -11.941  -0.213  1.00  0.90           C  
ATOM   2169  O   SER A 140     -26.159 -12.697  -0.807  1.00  0.90           O  
ATOM   2170  CB  SER A 140     -28.553 -10.515  -1.483  1.00  0.90           C  
ATOM   2171  OG  SER A 140     -28.747 -11.574  -2.411  1.00  0.90           O  
ATOM   2172  H   SER A 140     -26.258 -10.428  -2.737  1.00  0.90           H  
ATOM   2173  HA  SER A 140     -27.171  -9.845   0.008  1.00  0.90           H  
ATOM   2174 1HB  SER A 140     -29.347 -10.531  -0.732  1.00  0.90           H  
ATOM   2175 2HB  SER A 140     -28.638  -9.562  -2.006  1.00  0.90           H  
ATOM   2176  HG  SER A 140     -29.416 -11.254  -3.042  1.00  0.90           H  
ATOM   2177  N   THR A 141     -27.624 -12.307   0.868  1.00  0.98           N  
ATOM   2178  CA  THR A 141     -27.421 -13.628   1.468  1.00  0.98           C  
ATOM   2179  C   THR A 141     -27.884 -14.747   0.539  1.00  0.98           C  
ATOM   2180  O   THR A 141     -27.428 -15.887   0.636  1.00  0.98           O  
ATOM   2181  CB  THR A 141     -28.146 -13.737   2.821  1.00  0.98           C  
ATOM   2182  OG1 THR A 141     -29.553 -13.519   2.638  1.00  0.98           O  
ATOM   2183  CG2 THR A 141     -27.600 -12.711   3.785  1.00  0.98           C  
ATOM   2184  H   THR A 141     -28.260 -11.647   1.299  1.00  0.98           H  
ATOM   2185  HA  THR A 141     -26.353 -13.758   1.647  1.00  0.98           H  
ATOM   2186  HB  THR A 141     -27.993 -14.733   3.235  1.00  0.98           H  
ATOM   2187  HG1 THR A 141     -29.943 -14.298   2.229  1.00  0.98           H  
ATOM   2188 1HG2 THR A 141     -28.112 -12.796   4.744  1.00  0.98           H  
ATOM   2189 2HG2 THR A 141     -26.538 -12.894   3.924  1.00  0.98           H  
ATOM   2190 3HG2 THR A 141     -27.751 -11.710   3.383  1.00  0.98           H  
ATOM   2191  N   VAL A 142     -28.774 -14.410  -0.384  1.00  1.07           N  
ATOM   2192  CA  VAL A 142     -29.243 -15.373  -1.359  1.00  1.07           C  
ATOM   2193  C   VAL A 142     -28.206 -15.509  -2.468  1.00  1.07           C  
ATOM   2194  O   VAL A 142     -27.769 -16.614  -2.786  1.00  1.07           O  
ATOM   2195  CB  VAL A 142     -30.591 -14.933  -1.948  1.00  1.07           C  
ATOM   2196  CG1 VAL A 142     -31.013 -15.887  -3.055  1.00  1.07           C  
ATOM   2197  CG2 VAL A 142     -31.628 -14.891  -0.840  1.00  1.07           C  
ATOM   2198  H   VAL A 142     -29.118 -13.461  -0.406  1.00  1.07           H  
ATOM   2199  HA  VAL A 142     -29.369 -16.340  -0.869  1.00  1.07           H  
ATOM   2200  HB  VAL A 142     -30.484 -13.942  -2.391  1.00  1.07           H  
ATOM   2201 1HG1 VAL A 142     -31.963 -15.560  -3.475  1.00  1.07           H  
ATOM   2202 2HG1 VAL A 142     -30.253 -15.890  -3.838  1.00  1.07           H  
ATOM   2203 3HG1 VAL A 142     -31.122 -16.892  -2.648  1.00  1.07           H  
ATOM   2204 1HG2 VAL A 142     -32.586 -14.569  -1.249  1.00  1.07           H  
ATOM   2205 2HG2 VAL A 142     -31.734 -15.885  -0.404  1.00  1.07           H  
ATOM   2206 3HG2 VAL A 142     -31.308 -14.188  -0.070  1.00  1.07           H  
ATOM   2207  N   ASP A 143     -27.742 -14.378  -3.023  1.00  1.16           N  
ATOM   2208  CA  ASP A 143     -26.741 -14.433  -4.097  1.00  1.16           C  
ATOM   2209  C   ASP A 143     -25.463 -15.091  -3.600  1.00  1.16           C  
ATOM   2210  O   ASP A 143     -24.811 -15.831  -4.333  1.00  1.16           O  
ATOM   2211  CB  ASP A 143     -26.411 -13.047  -4.638  1.00  1.16           C  
ATOM   2212  CG  ASP A 143     -27.526 -12.418  -5.480  1.00  1.16           C  
ATOM   2213  OD1 ASP A 143     -28.433 -13.117  -5.867  1.00  1.16           O  
ATOM   2214  OD2 ASP A 143     -27.459 -11.229  -5.722  1.00  1.16           O  
ATOM   2215  H   ASP A 143     -28.087 -13.473  -2.711  1.00  1.16           H  
ATOM   2216  HA  ASP A 143     -27.141 -15.036  -4.911  1.00  1.16           H  
ATOM   2217 1HB  ASP A 143     -26.218 -12.391  -3.797  1.00  1.16           H  
ATOM   2218 2HB  ASP A 143     -25.497 -13.093  -5.228  1.00  1.16           H  
ATOM   2219  N   MET A 144     -25.146 -14.866  -2.324  1.00  1.22           N  
ATOM   2220  CA  MET A 144     -23.982 -15.416  -1.646  1.00  1.22           C  
ATOM   2221  C   MET A 144     -23.916 -16.921  -1.715  1.00  1.22           C  
ATOM   2222  O   MET A 144     -22.824 -17.490  -1.618  1.00  1.22           O  
ATOM   2223  CB  MET A 144     -24.003 -15.041  -0.176  1.00  1.22           C  
ATOM   2224  CG  MET A 144     -22.861 -15.579   0.615  1.00  1.22           C  
ATOM   2225  SD  MET A 144     -22.972 -15.127   2.345  1.00  1.22           S  
ATOM   2226  CE  MET A 144     -24.339 -16.189   2.835  1.00  1.22           C  
ATOM   2227  H   MET A 144     -25.732 -14.233  -1.788  1.00  1.22           H  
ATOM   2228  HA  MET A 144     -23.088 -15.010  -2.121  1.00  1.22           H  
ATOM   2229 1HB  MET A 144     -24.015 -13.960  -0.074  1.00  1.22           H  
ATOM   2230 2HB  MET A 144     -24.917 -15.421   0.269  1.00  1.22           H  
ATOM   2231 1HG  MET A 144     -22.883 -16.660   0.541  1.00  1.22           H  
ATOM   2232 2HG  MET A 144     -21.925 -15.231   0.207  1.00  1.22           H  
ATOM   2233 1HE  MET A 144     -24.554 -16.043   3.892  1.00  1.22           H  
ATOM   2234 2HE  MET A 144     -25.224 -15.945   2.243  1.00  1.22           H  
ATOM   2235 3HE  MET A 144     -24.067 -17.233   2.661  1.00  1.22           H  
ATOM   2236  N   CYS A 145     -25.088 -17.559  -1.818  1.00  1.24           N  
ATOM   2237  CA  CYS A 145     -25.234 -18.997  -1.812  1.00  1.24           C  
ATOM   2238  C   CYS A 145     -25.356 -19.553  -3.234  1.00  1.24           C  
ATOM   2239  O   CYS A 145     -25.620 -20.741  -3.455  1.00  1.24           O  
ATOM   2240  CB  CYS A 145     -26.446 -19.358  -0.969  1.00  1.24           C  
ATOM   2241  SG  CYS A 145     -26.255 -18.844   0.770  1.00  1.24           S  
ATOM   2242  H   CYS A 145     -25.947 -17.021  -1.941  1.00  1.24           H  
ATOM   2243  HA  CYS A 145     -24.373 -19.427  -1.336  1.00  1.24           H  
ATOM   2244 1HB  CYS A 145     -27.340 -18.882  -1.375  1.00  1.24           H  
ATOM   2245 2HB  CYS A 145     -26.589 -20.438  -0.993  1.00  1.24           H  
ATOM   2246  HG  CYS A 145     -26.648 -17.557   0.587  1.00  1.24           H  
ATOM   2247  N   ASN A 146     -25.176 -18.695  -4.232  1.00  1.23           N  
ATOM   2248  CA  ASN A 146     -25.297 -19.170  -5.589  1.00  1.23           C  
ATOM   2249  C   ASN A 146     -24.033 -19.896  -5.997  1.00  1.23           C  
ATOM   2250  O   ASN A 146     -23.100 -19.310  -6.532  1.00  1.23           O  
ATOM   2251  CB  ASN A 146     -25.577 -18.025  -6.537  1.00  1.23           C  
ATOM   2252  CG  ASN A 146     -25.865 -18.481  -7.944  1.00  1.23           C  
ATOM   2253  OD1 ASN A 146     -25.449 -19.563  -8.393  1.00  1.23           O  
ATOM   2254  ND2 ASN A 146     -26.585 -17.658  -8.673  1.00  1.23           N  
ATOM   2255  H   ASN A 146     -24.972 -17.711  -4.065  1.00  1.23           H  
ATOM   2256  HA  ASN A 146     -26.123 -19.882  -5.641  1.00  1.23           H  
ATOM   2257 1HB  ASN A 146     -26.425 -17.443  -6.165  1.00  1.23           H  
ATOM   2258 2HB  ASN A 146     -24.715 -17.358  -6.555  1.00  1.23           H  
ATOM   2259 1HD2 ASN A 146     -26.816 -17.894  -9.618  1.00  1.23           H  
ATOM   2260 2HD2 ASN A 146     -26.905 -16.793  -8.282  1.00  1.23           H  
ATOM   2261  N   THR A 147     -24.058 -21.202  -5.868  1.00  1.18           N  
ATOM   2262  CA  THR A 147     -22.889 -22.044  -6.132  1.00  1.18           C  
ATOM   2263  C   THR A 147     -22.471 -22.070  -7.608  1.00  1.18           C  
ATOM   2264  O   THR A 147     -21.436 -22.637  -7.960  1.00  1.18           O  
ATOM   2265  CB  THR A 147     -23.170 -23.470  -5.657  1.00  1.18           C  
ATOM   2266  OG1 THR A 147     -24.294 -24.017  -6.372  1.00  1.18           O  
ATOM   2267  CG2 THR A 147     -23.500 -23.424  -4.215  1.00  1.18           C  
ATOM   2268  H   THR A 147     -24.885 -21.588  -5.415  1.00  1.18           H  
ATOM   2269  HA  THR A 147     -22.052 -21.651  -5.552  1.00  1.18           H  
ATOM   2270  HB  THR A 147     -22.296 -24.105  -5.811  1.00  1.18           H  
ATOM   2271  HG1 THR A 147     -24.582 -24.824  -5.935  1.00  1.18           H  
ATOM   2272 1HG2 THR A 147     -23.717 -24.414  -3.884  1.00  1.18           H  
ATOM   2273 2HG2 THR A 147     -22.649 -23.020  -3.673  1.00  1.18           H  
ATOM   2274 3HG2 THR A 147     -24.365 -22.798  -4.053  1.00  1.18           H  
ATOM   2275  N   LYS A 148     -23.303 -21.501  -8.481  1.00  1.10           N  
ATOM   2276  CA  LYS A 148     -23.011 -21.426  -9.901  1.00  1.10           C  
ATOM   2277  C   LYS A 148     -22.574 -20.013 -10.300  1.00  1.10           C  
ATOM   2278  O   LYS A 148     -22.216 -19.773 -11.456  1.00  1.10           O  
ATOM   2279  CB  LYS A 148     -24.236 -21.838 -10.712  1.00  1.10           C  
ATOM   2280  CG  LYS A 148     -24.667 -23.291 -10.507  1.00  1.10           C  
ATOM   2281  CD  LYS A 148     -25.881 -23.639 -11.367  1.00  1.10           C  
ATOM   2282  CE  LYS A 148     -26.312 -25.087 -11.167  1.00  1.10           C  
ATOM   2283  NZ  LYS A 148     -27.522 -25.420 -11.971  1.00  1.10           N  
ATOM   2284  H   LYS A 148     -24.147 -21.040  -8.150  1.00  1.10           H  
ATOM   2285  HA  LYS A 148     -22.192 -22.107 -10.127  1.00  1.10           H  
ATOM   2286 1HB  LYS A 148     -25.077 -21.198 -10.447  1.00  1.10           H  
ATOM   2287 2HB  LYS A 148     -24.036 -21.691 -11.773  1.00  1.10           H  
ATOM   2288 1HG  LYS A 148     -23.841 -23.954 -10.766  1.00  1.10           H  
ATOM   2289 2HG  LYS A 148     -24.919 -23.448  -9.456  1.00  1.10           H  
ATOM   2290 1HD  LYS A 148     -26.710 -22.980 -11.106  1.00  1.10           H  
ATOM   2291 2HD  LYS A 148     -25.636 -23.487 -12.419  1.00  1.10           H  
ATOM   2292 1HE  LYS A 148     -25.498 -25.745 -11.464  1.00  1.10           H  
ATOM   2293 2HE  LYS A 148     -26.532 -25.252 -10.111  1.00  1.10           H  
ATOM   2294 1HZ  LYS A 148     -27.777 -26.385 -11.815  1.00  1.10           H  
ATOM   2295 2HZ  LYS A 148     -28.287 -24.821 -11.694  1.00  1.10           H  
ATOM   2296 3HZ  LYS A 148     -27.323 -25.281 -12.951  1.00  1.10           H  
ATOM   2297  N   GLY A 149     -22.669 -19.066  -9.365  1.00  1.00           N  
ATOM   2298  CA  GLY A 149     -22.361 -17.673  -9.647  1.00  1.00           C  
ATOM   2299  C   GLY A 149     -20.983 -17.263  -9.147  1.00  1.00           C  
ATOM   2300  O   GLY A 149     -20.195 -18.087  -8.680  1.00  1.00           O  
ATOM   2301  H   GLY A 149     -22.942 -19.312  -8.418  1.00  1.00           H  
ATOM   2302 1HA  GLY A 149     -22.430 -17.495 -10.719  1.00  1.00           H  
ATOM   2303 2HA  GLY A 149     -23.115 -17.045  -9.174  1.00  1.00           H  
ATOM   2304  N   LYS A 150     -20.702 -15.966  -9.227  1.00  0.90           N  
ATOM   2305  CA  LYS A 150     -19.421 -15.426  -8.794  1.00  0.90           C  
ATOM   2306  C   LYS A 150     -19.540 -14.006  -8.270  1.00  0.90           C  
ATOM   2307  O   LYS A 150     -20.172 -13.155  -8.898  1.00  0.90           O  
ATOM   2308  CB  LYS A 150     -18.407 -15.448  -9.943  1.00  0.90           C  
ATOM   2309  CG  LYS A 150     -17.050 -14.880  -9.580  1.00  0.90           C  
ATOM   2310  CD  LYS A 150     -16.089 -14.846 -10.763  1.00  0.90           C  
ATOM   2311  CE  LYS A 150     -15.523 -16.207 -11.086  1.00  0.90           C  
ATOM   2312  NZ  LYS A 150     -14.354 -16.086 -11.987  1.00  0.90           N  
ATOM   2313  H   LYS A 150     -21.393 -15.339  -9.610  1.00  0.90           H  
ATOM   2314  HA  LYS A 150     -19.042 -16.047  -7.979  1.00  0.90           H  
ATOM   2315 1HB  LYS A 150     -18.264 -16.476 -10.282  1.00  0.90           H  
ATOM   2316 2HB  LYS A 150     -18.796 -14.874 -10.783  1.00  0.90           H  
ATOM   2317 1HG  LYS A 150     -17.165 -13.868  -9.217  1.00  0.90           H  
ATOM   2318 2HG  LYS A 150     -16.611 -15.478  -8.784  1.00  0.90           H  
ATOM   2319 1HD  LYS A 150     -16.622 -14.477 -11.638  1.00  0.90           H  
ATOM   2320 2HD  LYS A 150     -15.267 -14.168 -10.564  1.00  0.90           H  
ATOM   2321 1HE  LYS A 150     -15.212 -16.699 -10.166  1.00  0.90           H  
ATOM   2322 2HE  LYS A 150     -16.287 -16.812 -11.572  1.00  0.90           H  
ATOM   2323 1HZ  LYS A 150     -13.975 -16.993 -12.189  1.00  0.90           H  
ATOM   2324 2HZ  LYS A 150     -14.617 -15.631 -12.844  1.00  0.90           H  
ATOM   2325 3HZ  LYS A 150     -13.637 -15.513 -11.489  1.00  0.90           H  
ATOM   2326  N   ILE A 151     -18.898 -13.757  -7.136  1.00  0.81           N  
ATOM   2327  CA  ILE A 151     -18.838 -12.427  -6.561  1.00  0.81           C  
ATOM   2328  C   ILE A 151     -17.437 -11.886  -6.767  1.00  0.81           C  
ATOM   2329  O   ILE A 151     -16.454 -12.572  -6.465  1.00  0.81           O  
ATOM   2330  CB  ILE A 151     -19.162 -12.428  -5.056  1.00  0.81           C  
ATOM   2331  CG1 ILE A 151     -20.501 -13.120  -4.798  1.00  0.81           C  
ATOM   2332  CG2 ILE A 151     -19.247 -10.977  -4.561  1.00  0.81           C  
ATOM   2333  CD1 ILE A 151     -21.675 -12.487  -5.510  1.00  0.81           C  
ATOM   2334  H   ILE A 151     -18.429 -14.515  -6.673  1.00  0.81           H  
ATOM   2335  HA  ILE A 151     -19.541 -11.773  -7.077  1.00  0.81           H  
ATOM   2336  HB  ILE A 151     -18.391 -12.964  -4.507  1.00  0.81           H  
ATOM   2337 1HG1 ILE A 151     -20.422 -14.152  -5.108  1.00  0.81           H  
ATOM   2338 2HG1 ILE A 151     -20.708 -13.097  -3.727  1.00  0.81           H  
ATOM   2339 1HG2 ILE A 151     -19.493 -10.951  -3.512  1.00  0.81           H  
ATOM   2340 2HG2 ILE A 151     -18.297 -10.463  -4.720  1.00  0.81           H  
ATOM   2341 3HG2 ILE A 151     -20.030 -10.462  -5.113  1.00  0.81           H  
ATOM   2342 1HD1 ILE A 151     -22.587 -13.037  -5.265  1.00  0.81           H  
ATOM   2343 2HD1 ILE A 151     -21.784 -11.451  -5.201  1.00  0.81           H  
ATOM   2344 3HD1 ILE A 151     -21.514 -12.518  -6.583  1.00  0.81           H  
ATOM   2345  N   THR A 152     -17.341 -10.687  -7.321  1.00  0.74           N  
ATOM   2346  CA  THR A 152     -16.043 -10.069  -7.582  1.00  0.74           C  
ATOM   2347  C   THR A 152     -16.018  -8.680  -6.989  1.00  0.74           C  
ATOM   2348  O   THR A 152     -17.020  -8.193  -6.472  1.00  0.74           O  
ATOM   2349  CB  THR A 152     -15.752  -9.899  -9.081  1.00  0.74           C  
ATOM   2350  OG1 THR A 152     -16.597  -8.863  -9.604  1.00  0.74           O  
ATOM   2351  CG2 THR A 152     -16.048 -11.182  -9.826  1.00  0.74           C  
ATOM   2352  H   THR A 152     -18.196 -10.190  -7.577  1.00  0.74           H  
ATOM   2353  HA  THR A 152     -15.249 -10.659  -7.116  1.00  0.74           H  
ATOM   2354  HB  THR A 152     -14.706  -9.625  -9.224  1.00  0.74           H  
ATOM   2355  HG1 THR A 152     -17.500  -9.207  -9.690  1.00  0.74           H  
ATOM   2356 1HG2 THR A 152     -15.844 -11.044 -10.885  1.00  0.74           H  
ATOM   2357 2HG2 THR A 152     -15.423 -11.960  -9.440  1.00  0.74           H  
ATOM   2358 3HG2 THR A 152     -17.095 -11.451  -9.693  1.00  0.74           H  
ATOM   2359  N   GLU A 153     -14.896  -8.008  -7.150  1.00  0.70           N  
ATOM   2360  CA  GLU A 153     -14.704  -6.634  -6.704  1.00  0.70           C  
ATOM   2361  C   GLU A 153     -15.684  -5.642  -7.342  1.00  0.70           C  
ATOM   2362  O   GLU A 153     -15.876  -4.536  -6.829  1.00  0.70           O  
ATOM   2363  CB  GLU A 153     -13.295  -6.197  -7.059  1.00  0.70           C  
ATOM   2364  CG  GLU A 153     -12.213  -6.977  -6.381  1.00  0.70           C  
ATOM   2365  CD  GLU A 153     -11.897  -8.242  -7.099  1.00  0.70           C  
ATOM   2366  OE1 GLU A 153     -12.603  -8.566  -8.017  1.00  0.70           O  
ATOM   2367  OE2 GLU A 153     -10.901  -8.864  -6.765  1.00  0.70           O  
ATOM   2368  H   GLU A 153     -14.124  -8.482  -7.594  1.00  0.70           H  
ATOM   2369  HA  GLU A 153     -14.836  -6.600  -5.622  1.00  0.70           H  
ATOM   2370 1HB  GLU A 153     -13.153  -6.307  -8.136  1.00  0.70           H  
ATOM   2371 2HB  GLU A 153     -13.175  -5.146  -6.832  1.00  0.70           H  
ATOM   2372 1HG  GLU A 153     -11.316  -6.357  -6.344  1.00  0.70           H  
ATOM   2373 2HG  GLU A 153     -12.513  -7.193  -5.370  1.00  0.70           H  
ATOM   2374  N   ASP A 154     -16.255  -6.016  -8.491  1.00  0.69           N  
ATOM   2375  CA  ASP A 154     -17.159  -5.149  -9.220  1.00  0.69           C  
ATOM   2376  C   ASP A 154     -18.628  -5.482  -8.939  1.00  0.69           C  
ATOM   2377  O   ASP A 154     -19.531  -4.917  -9.563  1.00  0.69           O  
ATOM   2378  CB  ASP A 154     -16.864  -5.281 -10.716  1.00  0.69           C  
ATOM   2379  CG  ASP A 154     -15.451  -4.773 -11.088  1.00  0.69           C  
ATOM   2380  OD1 ASP A 154     -15.052  -3.744 -10.589  1.00  0.69           O  
ATOM   2381  OD2 ASP A 154     -14.760  -5.440 -11.857  1.00  0.69           O  
ATOM   2382  H   ASP A 154     -16.104  -6.958  -8.857  1.00  0.69           H  
ATOM   2383  HA  ASP A 154     -16.981  -4.122  -8.910  1.00  0.69           H  
ATOM   2384 1HB  ASP A 154     -16.952  -6.332 -11.004  1.00  0.69           H  
ATOM   2385 2HB  ASP A 154     -17.605  -4.721 -11.286  1.00  0.69           H  
ATOM   2386  N   SER A 155     -18.871  -6.414  -8.016  1.00  0.69           N  
ATOM   2387  CA  SER A 155     -20.231  -6.816  -7.692  1.00  0.69           C  
ATOM   2388  C   SER A 155     -20.854  -5.908  -6.640  1.00  0.69           C  
ATOM   2389  O   SER A 155     -20.156  -5.327  -5.808  1.00  0.69           O  
ATOM   2390  CB  SER A 155     -20.247  -8.247  -7.182  1.00  0.69           C  
ATOM   2391  OG  SER A 155     -19.837  -9.172  -8.171  1.00  0.69           O  
ATOM   2392  H   SER A 155     -18.106  -6.858  -7.509  1.00  0.69           H  
ATOM   2393  HA  SER A 155     -20.836  -6.755  -8.596  1.00  0.69           H  
ATOM   2394 1HB  SER A 155     -19.575  -8.311  -6.328  1.00  0.69           H  
ATOM   2395 2HB  SER A 155     -21.246  -8.503  -6.821  1.00  0.69           H  
ATOM   2396  HG  SER A 155     -20.627  -9.352  -8.701  1.00  0.69           H  
ATOM   2397  N   TRP A 156     -22.178  -5.808  -6.681  1.00  0.71           N  
ATOM   2398  CA  TRP A 156     -22.946  -5.096  -5.663  1.00  0.71           C  
ATOM   2399  C   TRP A 156     -24.141  -5.910  -5.182  1.00  0.71           C  
ATOM   2400  O   TRP A 156     -24.795  -6.609  -5.968  1.00  0.71           O  
ATOM   2401  CB  TRP A 156     -23.449  -3.746  -6.164  1.00  0.71           C  
ATOM   2402  CG  TRP A 156     -22.395  -2.698  -6.402  1.00  0.71           C  
ATOM   2403  CD1 TRP A 156     -21.629  -2.511  -7.517  1.00  0.71           C  
ATOM   2404  CD2 TRP A 156     -22.021  -1.645  -5.475  1.00  0.71           C  
ATOM   2405  NE1 TRP A 156     -20.811  -1.417  -7.348  1.00  0.71           N  
ATOM   2406  CE2 TRP A 156     -21.041  -0.874  -6.104  1.00  0.71           C  
ATOM   2407  CE3 TRP A 156     -22.444  -1.299  -4.182  1.00  0.71           C  
ATOM   2408  CZ2 TRP A 156     -20.473   0.235  -5.489  1.00  0.71           C  
ATOM   2409  CZ3 TRP A 156     -21.877  -0.189  -3.564  1.00  0.71           C  
ATOM   2410  CH2 TRP A 156     -20.921   0.558  -4.207  1.00  0.71           C  
ATOM   2411  H   TRP A 156     -22.674  -6.280  -7.423  1.00  0.71           H  
ATOM   2412  HA  TRP A 156     -22.301  -4.903  -4.811  1.00  0.71           H  
ATOM   2413 1HB  TRP A 156     -23.991  -3.893  -7.097  1.00  0.71           H  
ATOM   2414 2HB  TRP A 156     -24.163  -3.348  -5.440  1.00  0.71           H  
ATOM   2415  HD1 TRP A 156     -21.664  -3.131  -8.414  1.00  0.71           H  
ATOM   2416  HE1 TRP A 156     -20.160  -1.068  -8.033  1.00  0.71           H  
ATOM   2417  HE3 TRP A 156     -23.203  -1.892  -3.675  1.00  0.71           H  
ATOM   2418  HZ2 TRP A 156     -19.711   0.844  -5.975  1.00  0.71           H  
ATOM   2419  HZ3 TRP A 156     -22.212   0.076  -2.554  1.00  0.71           H  
ATOM   2420  HH2 TRP A 156     -20.502   1.419  -3.701  1.00  0.71           H  
ATOM   2421  N   ASN A 157     -24.448  -5.757  -3.900  1.00  0.73           N  
ATOM   2422  CA  ASN A 157     -25.615  -6.351  -3.266  1.00  0.73           C  
ATOM   2423  C   ASN A 157     -26.875  -5.857  -3.964  1.00  0.73           C  
ATOM   2424  O   ASN A 157     -27.026  -4.668  -4.210  1.00  0.73           O  
ATOM   2425  CB  ASN A 157     -25.636  -6.064  -1.778  1.00  0.73           C  
ATOM   2426  CG  ASN A 157     -26.704  -6.801  -1.065  1.00  0.73           C  
ATOM   2427  OD1 ASN A 157     -27.791  -7.029  -1.572  1.00  0.73           O  
ATOM   2428  ND2 ASN A 157     -26.439  -7.188   0.120  1.00  0.73           N  
ATOM   2429  H   ASN A 157     -23.816  -5.202  -3.324  1.00  0.73           H  
ATOM   2430  HA  ASN A 157     -25.572  -7.431  -3.405  1.00  0.73           H  
ATOM   2431 1HB  ASN A 157     -24.687  -6.371  -1.347  1.00  0.73           H  
ATOM   2432 2HB  ASN A 157     -25.741  -5.003  -1.600  1.00  0.73           H  
ATOM   2433 1HD2 ASN A 157     -27.150  -7.682   0.631  1.00  0.73           H  
ATOM   2434 2HD2 ASN A 157     -25.525  -7.004   0.528  1.00  0.73           H  
ATOM   2435  N   GLN A 158     -27.761  -6.774  -4.330  1.00  0.75           N  
ATOM   2436  CA  GLN A 158     -28.983  -6.439  -5.063  1.00  0.75           C  
ATOM   2437  C   GLN A 158     -30.159  -5.998  -4.174  1.00  0.75           C  
ATOM   2438  O   GLN A 158     -31.227  -5.642  -4.679  1.00  0.75           O  
ATOM   2439  CB  GLN A 158     -29.393  -7.656  -5.888  1.00  0.75           C  
ATOM   2440  CG  GLN A 158     -28.336  -8.062  -6.904  1.00  0.75           C  
ATOM   2441  CD  GLN A 158     -28.116  -7.016  -7.977  1.00  0.75           C  
ATOM   2442  OE1 GLN A 158     -29.045  -6.674  -8.720  1.00  0.75           O  
ATOM   2443  NE2 GLN A 158     -26.902  -6.479  -8.057  1.00  0.75           N  
ATOM   2444  H   GLN A 158     -27.580  -7.739  -4.104  1.00  0.75           H  
ATOM   2445  HA  GLN A 158     -28.752  -5.618  -5.740  1.00  0.75           H  
ATOM   2446 1HB  GLN A 158     -29.564  -8.506  -5.223  1.00  0.75           H  
ATOM   2447 2HB  GLN A 158     -30.322  -7.451  -6.416  1.00  0.75           H  
ATOM   2448 1HG  GLN A 158     -27.388  -8.217  -6.379  1.00  0.75           H  
ATOM   2449 2HG  GLN A 158     -28.643  -8.995  -7.382  1.00  0.75           H  
ATOM   2450 1HE2 GLN A 158     -26.708  -5.776  -8.738  1.00  0.75           H  
ATOM   2451 2HE2 GLN A 158     -26.163  -6.758  -7.402  1.00  0.75           H  
ATOM   2452  N   ASP A 159     -29.977  -6.045  -2.858  1.00  0.77           N  
ATOM   2453  CA  ASP A 159     -31.023  -5.639  -1.922  1.00  0.77           C  
ATOM   2454  C   ASP A 159     -31.401  -4.177  -2.135  1.00  0.77           C  
ATOM   2455  O   ASP A 159     -30.543  -3.316  -2.354  1.00  0.77           O  
ATOM   2456  CB  ASP A 159     -30.603  -5.852  -0.452  1.00  0.77           C  
ATOM   2457  CG  ASP A 159     -30.610  -7.355   0.024  1.00  0.77           C  
ATOM   2458  OD1 ASP A 159     -31.118  -8.200  -0.684  1.00  0.77           O  
ATOM   2459  OD2 ASP A 159     -30.105  -7.624   1.097  1.00  0.77           O  
ATOM   2460  H   ASP A 159     -29.083  -6.352  -2.503  1.00  0.77           H  
ATOM   2461  HA  ASP A 159     -31.908  -6.245  -2.112  1.00  0.77           H  
ATOM   2462 1HB  ASP A 159     -29.607  -5.441  -0.297  1.00  0.77           H  
ATOM   2463 2HB  ASP A 159     -31.282  -5.294   0.188  1.00  0.77           H  
ATOM   2464  N   THR A 160     -32.694  -3.906  -2.034  1.00  0.78           N  
ATOM   2465  CA  THR A 160     -33.241  -2.568  -2.194  1.00  0.78           C  
ATOM   2466  C   THR A 160     -33.609  -1.973  -0.860  1.00  0.78           C  
ATOM   2467  O   THR A 160     -33.775  -2.708   0.111  1.00  0.78           O  
ATOM   2468  CB  THR A 160     -34.519  -2.632  -3.041  1.00  0.78           C  
ATOM   2469  OG1 THR A 160     -35.544  -3.380  -2.314  1.00  0.78           O  
ATOM   2470  CG2 THR A 160     -34.224  -3.347  -4.344  1.00  0.78           C  
ATOM   2471  H   THR A 160     -33.324  -4.674  -1.866  1.00  0.78           H  
ATOM   2472  HA  THR A 160     -32.498  -1.932  -2.676  1.00  0.78           H  
ATOM   2473  HB  THR A 160     -34.882  -1.626  -3.246  1.00  0.78           H  
ATOM   2474  HG1 THR A 160     -36.304  -3.531  -2.901  1.00  0.78           H  
ATOM   2475 1HG2 THR A 160     -35.131  -3.402  -4.945  1.00  0.78           H  
ATOM   2476 2HG2 THR A 160     -33.457  -2.800  -4.892  1.00  0.78           H  
ATOM   2477 3HG2 THR A 160     -33.866  -4.357  -4.137  1.00  0.78           H  
ATOM   2478  N   TRP A 161     -33.864  -0.668  -0.824  1.00  0.77           N  
ATOM   2479  CA  TRP A 161     -34.286  -0.030   0.420  1.00  0.77           C  
ATOM   2480  C   TRP A 161     -35.553  -0.685   0.957  1.00  0.77           C  
ATOM   2481  O   TRP A 161     -35.676  -0.933   2.157  1.00  0.77           O  
ATOM   2482  CB  TRP A 161     -34.545   1.460   0.175  1.00  0.77           C  
ATOM   2483  CG  TRP A 161     -33.306   2.339   0.142  1.00  0.77           C  
ATOM   2484  CD1 TRP A 161     -32.672   2.835  -0.962  1.00  0.77           C  
ATOM   2485  CD2 TRP A 161     -32.602   2.889   1.285  1.00  0.77           C  
ATOM   2486  NE1 TRP A 161     -31.608   3.627  -0.585  1.00  0.77           N  
ATOM   2487  CE2 TRP A 161     -31.554   3.675   0.786  1.00  0.77           C  
ATOM   2488  CE3 TRP A 161     -32.778   2.788   2.667  1.00  0.77           C  
ATOM   2489  CZ2 TRP A 161     -30.674   4.352   1.628  1.00  0.77           C  
ATOM   2490  CZ3 TRP A 161     -31.906   3.471   3.503  1.00  0.77           C  
ATOM   2491  CH2 TRP A 161     -30.879   4.229   3.004  1.00  0.77           C  
ATOM   2492  H   TRP A 161     -33.730  -0.109  -1.655  1.00  0.77           H  
ATOM   2493  HA  TRP A 161     -33.492  -0.138   1.156  1.00  0.77           H  
ATOM   2494 1HB  TRP A 161     -35.073   1.582  -0.770  1.00  0.77           H  
ATOM   2495 2HB  TRP A 161     -35.204   1.838   0.960  1.00  0.77           H  
ATOM   2496  HD1 TRP A 161     -32.962   2.633  -1.990  1.00  0.77           H  
ATOM   2497  HE1 TRP A 161     -30.976   4.104  -1.212  1.00  0.77           H  
ATOM   2498  HE3 TRP A 161     -33.590   2.193   3.086  1.00  0.77           H  
ATOM   2499  HZ2 TRP A 161     -29.859   4.962   1.242  1.00  0.77           H  
ATOM   2500  HZ3 TRP A 161     -32.074   3.391   4.570  1.00  0.77           H  
ATOM   2501  HH2 TRP A 161     -30.217   4.747   3.699  1.00  0.77           H  
ATOM   2502  N   GLU A 162     -36.480  -1.022   0.065  1.00  0.77           N  
ATOM   2503  CA  GLU A 162     -37.720  -1.636   0.504  1.00  0.77           C  
ATOM   2504  C   GLU A 162     -37.463  -2.967   1.199  1.00  0.77           C  
ATOM   2505  O   GLU A 162     -38.102  -3.275   2.200  1.00  0.77           O  
ATOM   2506  CB  GLU A 162     -38.662  -1.851  -0.683  1.00  0.77           C  
ATOM   2507  CG  GLU A 162     -39.239  -0.563  -1.277  1.00  0.77           C  
ATOM   2508  CD  GLU A 162     -40.120  -0.801  -2.488  1.00  0.77           C  
ATOM   2509  OE1 GLU A 162     -40.185  -1.917  -2.947  1.00  0.77           O  
ATOM   2510  OE2 GLU A 162     -40.727   0.138  -2.949  1.00  0.77           O  
ATOM   2511  H   GLU A 162     -36.328  -0.832  -0.914  1.00  0.77           H  
ATOM   2512  HA  GLU A 162     -38.201  -0.966   1.223  1.00  0.77           H  
ATOM   2513 1HB  GLU A 162     -38.124  -2.373  -1.475  1.00  0.77           H  
ATOM   2514 2HB  GLU A 162     -39.491  -2.488  -0.377  1.00  0.77           H  
ATOM   2515 1HG  GLU A 162     -39.824  -0.053  -0.510  1.00  0.77           H  
ATOM   2516 2HG  GLU A 162     -38.413   0.088  -1.557  1.00  0.77           H  
ATOM   2517  N   ASN A 163     -36.510  -3.759   0.688  1.00  0.76           N  
ATOM   2518  CA  ASN A 163     -36.213  -5.042   1.331  1.00  0.76           C  
ATOM   2519  C   ASN A 163     -35.396  -4.859   2.617  1.00  0.76           C  
ATOM   2520  O   ASN A 163     -35.571  -5.588   3.602  1.00  0.76           O  
ATOM   2521  CB  ASN A 163     -35.492  -5.970   0.370  1.00  0.76           C  
ATOM   2522  CG  ASN A 163     -36.399  -6.475  -0.732  1.00  0.76           C  
ATOM   2523  OD1 ASN A 163     -37.628  -6.471  -0.589  1.00  0.76           O  
ATOM   2524  ND2 ASN A 163     -35.824  -6.924  -1.822  1.00  0.76           N  
ATOM   2525  H   ASN A 163     -36.014  -3.481  -0.165  1.00  0.76           H  
ATOM   2526  HA  ASN A 163     -37.156  -5.510   1.614  1.00  0.76           H  
ATOM   2527 1HB  ASN A 163     -34.653  -5.430  -0.082  1.00  0.76           H  
ATOM   2528 2HB  ASN A 163     -35.080  -6.817   0.913  1.00  0.76           H  
ATOM   2529 1HD2 ASN A 163     -36.386  -7.272  -2.573  1.00  0.76           H  
ATOM   2530 2HD2 ASN A 163     -34.830  -6.933  -1.904  1.00  0.76           H  
ATOM   2531  N   CYS A 164     -34.536  -3.842   2.634  1.00  0.76           N  
ATOM   2532  CA  CYS A 164     -33.656  -3.576   3.767  1.00  0.76           C  
ATOM   2533  C   CYS A 164     -34.460  -3.176   4.995  1.00  0.76           C  
ATOM   2534  O   CYS A 164     -34.055  -3.401   6.127  1.00  0.76           O  
ATOM   2535  CB  CYS A 164     -32.676  -2.474   3.405  1.00  0.76           C  
ATOM   2536  SG  CYS A 164     -31.527  -2.952   2.117  1.00  0.76           S  
ATOM   2537  H   CYS A 164     -34.447  -3.260   1.802  1.00  0.76           H  
ATOM   2538  HA  CYS A 164     -33.096  -4.482   3.993  1.00  0.76           H  
ATOM   2539 1HB  CYS A 164     -33.223  -1.599   3.069  1.00  0.76           H  
ATOM   2540 2HB  CYS A 164     -32.115  -2.190   4.271  1.00  0.76           H  
ATOM   2541  HG  CYS A 164     -32.461  -3.042   1.152  1.00  0.76           H  
ATOM   2542  N   GLN A 165     -35.647  -2.652   4.765  1.00  0.76           N  
ATOM   2543  CA  GLN A 165     -36.546  -2.244   5.826  1.00  0.76           C  
ATOM   2544  C   GLN A 165     -37.394  -3.395   6.401  1.00  0.76           C  
ATOM   2545  O   GLN A 165     -38.225  -3.158   7.280  1.00  0.76           O  
ATOM   2546  CB  GLN A 165     -37.457  -1.136   5.308  1.00  0.76           C  
ATOM   2547  CG  GLN A 165     -36.731   0.171   4.984  1.00  0.76           C  
ATOM   2548  CD  GLN A 165     -37.636   1.183   4.290  1.00  0.76           C  
ATOM   2549  OE1 GLN A 165     -38.706   0.837   3.770  1.00  0.76           O  
ATOM   2550  NE2 GLN A 165     -37.216   2.440   4.268  1.00  0.76           N  
ATOM   2551  H   GLN A 165     -35.910  -2.455   3.797  1.00  0.76           H  
ATOM   2552  HA  GLN A 165     -35.942  -1.840   6.634  1.00  0.76           H  
ATOM   2553 1HB  GLN A 165     -37.944  -1.478   4.388  1.00  0.76           H  
ATOM   2554 2HB  GLN A 165     -38.237  -0.930   6.037  1.00  0.76           H  
ATOM   2555 1HG  GLN A 165     -36.393   0.619   5.920  1.00  0.76           H  
ATOM   2556 2HG  GLN A 165     -35.874  -0.024   4.357  1.00  0.76           H  
ATOM   2557 1HE2 GLN A 165     -37.763   3.145   3.825  1.00  0.76           H  
ATOM   2558 2HE2 GLN A 165     -36.327   2.701   4.707  1.00  0.76           H  
ATOM   2559  N   THR A 166     -37.215  -4.632   5.910  1.00  0.77           N  
ATOM   2560  CA  THR A 166     -38.027  -5.749   6.406  1.00  0.77           C  
ATOM   2561  C   THR A 166     -37.320  -6.692   7.396  1.00  0.77           C  
ATOM   2562  O   THR A 166     -37.979  -7.524   8.020  1.00  0.77           O  
ATOM   2563  CB  THR A 166     -38.550  -6.604   5.233  1.00  0.77           C  
ATOM   2564  OG1 THR A 166     -37.453  -7.213   4.529  1.00  0.77           O  
ATOM   2565  CG2 THR A 166     -39.303  -5.719   4.273  1.00  0.77           C  
ATOM   2566  H   THR A 166     -36.534  -4.805   5.171  1.00  0.77           H  
ATOM   2567  HA  THR A 166     -38.890  -5.330   6.920  1.00  0.77           H  
ATOM   2568  HB  THR A 166     -39.212  -7.381   5.608  1.00  0.77           H  
ATOM   2569  HG1 THR A 166     -36.734  -6.556   4.409  1.00  0.77           H  
ATOM   2570 1HG2 THR A 166     -39.672  -6.311   3.438  1.00  0.77           H  
ATOM   2571 2HG2 THR A 166     -40.140  -5.250   4.787  1.00  0.77           H  
ATOM   2572 3HG2 THR A 166     -38.630  -4.954   3.904  1.00  0.77           H  
ATOM   2573  N   ASP A 167     -35.995  -6.606   7.515  1.00  0.77           N  
ATOM   2574  CA  ASP A 167     -35.237  -7.527   8.379  1.00  0.77           C  
ATOM   2575  C   ASP A 167     -33.884  -6.945   8.752  1.00  0.77           C  
ATOM   2576  O   ASP A 167     -33.197  -6.393   7.901  1.00  0.77           O  
ATOM   2577  CB  ASP A 167     -35.031  -8.896   7.701  1.00  0.77           C  
ATOM   2578  CG  ASP A 167     -34.534 -10.025   8.665  1.00  0.77           C  
ATOM   2579  OD1 ASP A 167     -33.423  -9.957   9.183  1.00  0.77           O  
ATOM   2580  OD2 ASP A 167     -35.277 -10.954   8.851  1.00  0.77           O  
ATOM   2581  H   ASP A 167     -35.510  -5.886   6.997  1.00  0.77           H  
ATOM   2582  HA  ASP A 167     -35.804  -7.677   9.300  1.00  0.77           H  
ATOM   2583 1HB  ASP A 167     -35.975  -9.220   7.255  1.00  0.77           H  
ATOM   2584 2HB  ASP A 167     -34.317  -8.790   6.888  1.00  0.77           H  
ATOM   2585  N   ALA A 168     -33.468  -7.152  10.001  1.00  0.77           N  
ATOM   2586  CA  ALA A 168     -32.189  -6.658  10.515  1.00  0.77           C  
ATOM   2587  C   ALA A 168     -30.991  -7.168   9.728  1.00  0.77           C  
ATOM   2588  O   ALA A 168     -29.976  -6.474   9.617  1.00  0.77           O  
ATOM   2589  CB  ALA A 168     -32.027  -7.063  11.960  1.00  0.77           C  
ATOM   2590  H   ALA A 168     -34.078  -7.659  10.629  1.00  0.77           H  
ATOM   2591  HA  ALA A 168     -32.199  -5.578  10.454  1.00  0.77           H  
ATOM   2592 1HB  ALA A 168     -31.103  -6.645  12.322  1.00  0.77           H  
ATOM   2593 2HB  ALA A 168     -32.848  -6.686  12.559  1.00  0.77           H  
ATOM   2594 3HB  ALA A 168     -31.997  -8.148  12.043  1.00  0.77           H  
ATOM   2595  N   VAL A 169     -31.061  -8.382   9.196  1.00  0.76           N  
ATOM   2596  CA  VAL A 169     -29.900  -8.859   8.465  1.00  0.76           C  
ATOM   2597  C   VAL A 169     -29.791  -8.138   7.141  1.00  0.76           C  
ATOM   2598  O   VAL A 169     -28.724  -7.629   6.801  1.00  0.76           O  
ATOM   2599  CB  VAL A 169     -29.938 -10.371   8.242  1.00  0.76           C  
ATOM   2600  CG1 VAL A 169     -28.773 -10.788   7.331  1.00  0.76           C  
ATOM   2601  CG2 VAL A 169     -29.840 -11.063   9.586  1.00  0.76           C  
ATOM   2602  H   VAL A 169     -31.916  -8.950   9.273  1.00  0.76           H  
ATOM   2603  HA  VAL A 169     -29.012  -8.635   9.049  1.00  0.76           H  
ATOM   2604  HB  VAL A 169     -30.876 -10.645   7.751  1.00  0.76           H  
ATOM   2605 1HG1 VAL A 169     -28.803 -11.865   7.170  1.00  0.76           H  
ATOM   2606 2HG1 VAL A 169     -28.856 -10.279   6.369  1.00  0.76           H  
ATOM   2607 3HG1 VAL A 169     -27.832 -10.518   7.805  1.00  0.76           H  
ATOM   2608 1HG2 VAL A 169     -29.872 -12.142   9.444  1.00  0.76           H  
ATOM   2609 2HG2 VAL A 169     -28.907 -10.789  10.071  1.00  0.76           H  
ATOM   2610 3HG2 VAL A 169     -30.684 -10.752  10.210  1.00  0.76           H  
ATOM   2611  N   ARG A 170     -30.902  -8.039   6.414  1.00  0.74           N  
ATOM   2612  CA  ARG A 170     -30.877  -7.341   5.135  1.00  0.74           C  
ATOM   2613  C   ARG A 170     -30.562  -5.872   5.373  1.00  0.74           C  
ATOM   2614  O   ARG A 170     -29.838  -5.253   4.596  1.00  0.74           O  
ATOM   2615  CB  ARG A 170     -32.199  -7.497   4.403  1.00  0.74           C  
ATOM   2616  CG  ARG A 170     -32.449  -8.908   3.901  1.00  0.74           C  
ATOM   2617  CD  ARG A 170     -33.795  -9.089   3.274  1.00  0.74           C  
ATOM   2618  NE  ARG A 170     -33.976 -10.477   2.822  1.00  0.74           N  
ATOM   2619  CZ  ARG A 170     -35.147 -11.041   2.449  1.00  0.74           C  
ATOM   2620  NH1 ARG A 170     -36.262 -10.350   2.476  1.00  0.74           N  
ATOM   2621  NH2 ARG A 170     -35.168 -12.302   2.057  1.00  0.74           N  
ATOM   2622  H   ARG A 170     -31.760  -8.452   6.758  1.00  0.74           H  
ATOM   2623  HA  ARG A 170     -30.090  -7.772   4.514  1.00  0.74           H  
ATOM   2624 1HB  ARG A 170     -33.025  -7.203   5.057  1.00  0.74           H  
ATOM   2625 2HB  ARG A 170     -32.212  -6.834   3.535  1.00  0.74           H  
ATOM   2626 1HG  ARG A 170     -31.692  -9.146   3.146  1.00  0.74           H  
ATOM   2627 2HG  ARG A 170     -32.360  -9.605   4.736  1.00  0.74           H  
ATOM   2628 1HD  ARG A 170     -34.580  -8.850   3.996  1.00  0.74           H  
ATOM   2629 2HD  ARG A 170     -33.881  -8.431   2.409  1.00  0.74           H  
ATOM   2630  HE  ARG A 170     -33.147 -11.054   2.777  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 170     -36.255  -9.385   2.780  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 170     -37.131 -10.783   2.198  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 170     -34.311 -12.839   2.040  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 170     -36.038 -12.730   1.779  1.00  0.74           H  
ATOM   2635  N   ALA A 171     -31.071  -5.322   6.484  1.00  0.72           N  
ATOM   2636  CA  ALA A 171     -30.816  -3.938   6.832  1.00  0.72           C  
ATOM   2637  C   ALA A 171     -29.336  -3.710   7.037  1.00  0.72           C  
ATOM   2638  O   ALA A 171     -28.791  -2.728   6.544  1.00  0.72           O  
ATOM   2639  CB  ALA A 171     -31.552  -3.568   8.095  1.00  0.72           C  
ATOM   2640  H   ALA A 171     -31.677  -5.866   7.088  1.00  0.72           H  
ATOM   2641  HA  ALA A 171     -31.162  -3.314   6.016  1.00  0.72           H  
ATOM   2642 1HB  ALA A 171     -31.361  -2.525   8.330  1.00  0.72           H  
ATOM   2643 2HB  ALA A 171     -32.609  -3.728   7.971  1.00  0.72           H  
ATOM   2644 3HB  ALA A 171     -31.193  -4.192   8.892  1.00  0.72           H  
ATOM   2645  N   TYR A 172     -28.662  -4.634   7.727  1.00  0.71           N  
ATOM   2646  CA  TYR A 172     -27.223  -4.540   7.941  1.00  0.71           C  
ATOM   2647  C   TYR A 172     -26.489  -4.553   6.604  1.00  0.71           C  
ATOM   2648  O   TYR A 172     -25.631  -3.706   6.330  1.00  0.71           O  
ATOM   2649  CB  TYR A 172     -26.722  -5.663   8.844  1.00  0.71           C  
ATOM   2650  CG  TYR A 172     -25.223  -5.645   9.047  1.00  0.71           C  
ATOM   2651  CD1 TYR A 172     -24.653  -4.755   9.946  1.00  0.71           C  
ATOM   2652  CD2 TYR A 172     -24.413  -6.514   8.325  1.00  0.71           C  
ATOM   2653  CE1 TYR A 172     -23.283  -4.734  10.114  1.00  0.71           C  
ATOM   2654  CE2 TYR A 172     -23.049  -6.494   8.496  1.00  0.71           C  
ATOM   2655  CZ  TYR A 172     -22.481  -5.609   9.385  1.00  0.71           C  
ATOM   2656  OH  TYR A 172     -21.112  -5.588   9.553  1.00  0.71           O  
ATOM   2657  H   TYR A 172     -29.161  -5.421   8.145  1.00  0.71           H  
ATOM   2658  HA  TYR A 172     -27.010  -3.589   8.431  1.00  0.71           H  
ATOM   2659 1HB  TYR A 172     -27.208  -5.593   9.823  1.00  0.71           H  
ATOM   2660 2HB  TYR A 172     -26.998  -6.619   8.412  1.00  0.71           H  
ATOM   2661  HD1 TYR A 172     -25.285  -4.069  10.512  1.00  0.71           H  
ATOM   2662  HD2 TYR A 172     -24.855  -7.208   7.624  1.00  0.71           H  
ATOM   2663  HE1 TYR A 172     -22.833  -4.030  10.814  1.00  0.71           H  
ATOM   2664  HE2 TYR A 172     -22.418  -7.177   7.924  1.00  0.71           H  
ATOM   2665  HH  TYR A 172     -20.879  -4.906  10.188  1.00  0.71           H  
ATOM   2666  N   PHE A 173     -26.820  -5.521   5.751  1.00  0.70           N  
ATOM   2667  CA  PHE A 173     -26.153  -5.600   4.458  1.00  0.70           C  
ATOM   2668  C   PHE A 173     -26.393  -4.315   3.661  1.00  0.70           C  
ATOM   2669  O   PHE A 173     -25.470  -3.740   3.067  1.00  0.70           O  
ATOM   2670  CB  PHE A 173     -26.686  -6.809   3.682  1.00  0.70           C  
ATOM   2671  CG  PHE A 173     -26.116  -8.158   4.110  1.00  0.70           C  
ATOM   2672  CD1 PHE A 173     -26.092  -8.523   5.432  1.00  0.70           C  
ATOM   2673  CD2 PHE A 173     -25.598  -9.059   3.169  1.00  0.70           C  
ATOM   2674  CE1 PHE A 173     -25.562  -9.730   5.832  1.00  0.70           C  
ATOM   2675  CE2 PHE A 173     -25.068 -10.264   3.559  1.00  0.70           C  
ATOM   2676  CZ  PHE A 173     -25.045 -10.601   4.900  1.00  0.70           C  
ATOM   2677  H   PHE A 173     -27.536  -6.205   6.011  1.00  0.70           H  
ATOM   2678  HA  PHE A 173     -25.084  -5.708   4.623  1.00  0.70           H  
ATOM   2679 1HB  PHE A 173     -27.771  -6.851   3.777  1.00  0.70           H  
ATOM   2680 2HB  PHE A 173     -26.462  -6.667   2.648  1.00  0.70           H  
ATOM   2681  HD1 PHE A 173     -26.489  -7.839   6.170  1.00  0.70           H  
ATOM   2682  HD2 PHE A 173     -25.601  -8.794   2.112  1.00  0.70           H  
ATOM   2683  HE1 PHE A 173     -25.548  -9.991   6.890  1.00  0.70           H  
ATOM   2684  HE2 PHE A 173     -24.663 -10.947   2.807  1.00  0.70           H  
ATOM   2685  HZ  PHE A 173     -24.622 -11.555   5.217  1.00  0.70           H  
ATOM   2686  N   GLY A 174     -27.631  -3.827   3.719  1.00  0.69           N  
ATOM   2687  CA  GLY A 174     -28.048  -2.605   3.068  1.00  0.69           C  
ATOM   2688  C   GLY A 174     -27.321  -1.406   3.617  1.00  0.69           C  
ATOM   2689  O   GLY A 174     -26.893  -0.541   2.868  1.00  0.69           O  
ATOM   2690  H   GLY A 174     -28.341  -4.349   4.221  1.00  0.69           H  
ATOM   2691 1HA  GLY A 174     -27.913  -2.682   1.990  1.00  0.69           H  
ATOM   2692 2HA  GLY A 174     -29.101  -2.469   3.261  1.00  0.69           H  
ATOM   2693  N   SER A 175     -27.121  -1.376   4.927  1.00  0.68           N  
ATOM   2694  CA  SER A 175     -26.475  -0.260   5.582  1.00  0.68           C  
ATOM   2695  C   SER A 175     -25.080  -0.091   5.036  1.00  0.68           C  
ATOM   2696  O   SER A 175     -24.651   1.024   4.726  1.00  0.68           O  
ATOM   2697  CB  SER A 175     -26.391  -0.536   7.066  1.00  0.68           C  
ATOM   2698  OG  SER A 175     -27.650  -0.615   7.640  1.00  0.68           O  
ATOM   2699  H   SER A 175     -27.486  -2.128   5.497  1.00  0.68           H  
ATOM   2700  HA  SER A 175     -27.046   0.649   5.394  1.00  0.68           H  
ATOM   2701 1HB  SER A 175     -25.859  -1.457   7.239  1.00  0.68           H  
ATOM   2702 2HB  SER A 175     -25.840   0.226   7.541  1.00  0.68           H  
ATOM   2703  HG  SER A 175     -28.095  -1.366   7.197  1.00  0.68           H  
ATOM   2704  N   LYS A 176     -24.391  -1.212   4.834  1.00  0.67           N  
ATOM   2705  CA  LYS A 176     -23.042  -1.140   4.311  1.00  0.67           C  
ATOM   2706  C   LYS A 176     -23.065  -0.730   2.831  1.00  0.67           C  
ATOM   2707  O   LYS A 176     -22.253   0.091   2.397  1.00  0.67           O  
ATOM   2708  CB  LYS A 176     -22.340  -2.482   4.476  1.00  0.67           C  
ATOM   2709  CG  LYS A 176     -22.110  -2.962   5.939  1.00  0.67           C  
ATOM   2710  CD  LYS A 176     -21.301  -1.966   6.773  1.00  0.67           C  
ATOM   2711  CE  LYS A 176     -19.945  -1.726   6.151  1.00  0.67           C  
ATOM   2712  NZ  LYS A 176     -19.009  -0.975   7.037  1.00  0.67           N  
ATOM   2713  H   LYS A 176     -24.804  -2.111   5.103  1.00  0.67           H  
ATOM   2714  HA  LYS A 176     -22.493  -0.381   4.866  1.00  0.67           H  
ATOM   2715 1HB  LYS A 176     -22.930  -3.256   3.973  1.00  0.67           H  
ATOM   2716 2HB  LYS A 176     -21.369  -2.446   3.982  1.00  0.67           H  
ATOM   2717 1HG  LYS A 176     -23.082  -3.114   6.419  1.00  0.67           H  
ATOM   2718 2HG  LYS A 176     -21.587  -3.919   5.929  1.00  0.67           H  
ATOM   2719 1HD  LYS A 176     -21.840  -1.018   6.841  1.00  0.67           H  
ATOM   2720 2HD  LYS A 176     -21.169  -2.362   7.783  1.00  0.67           H  
ATOM   2721 1HE  LYS A 176     -19.493  -2.677   5.877  1.00  0.67           H  
ATOM   2722 2HE  LYS A 176     -20.106  -1.137   5.249  1.00  0.67           H  
ATOM   2723 1HZ  LYS A 176     -18.115  -0.793   6.547  1.00  0.67           H  
ATOM   2724 2HZ  LYS A 176     -19.385  -0.088   7.317  1.00  0.67           H  
ATOM   2725 3HZ  LYS A 176     -18.827  -1.510   7.865  1.00  0.67           H  
ATOM   2726  N   LYS A 177     -24.041  -1.245   2.067  1.00  0.66           N  
ATOM   2727  CA  LYS A 177     -24.175  -0.888   0.651  1.00  0.66           C  
ATOM   2728  C   LYS A 177     -24.381   0.601   0.490  1.00  0.66           C  
ATOM   2729  O   LYS A 177     -23.664   1.270  -0.254  1.00  0.66           O  
ATOM   2730  CB  LYS A 177     -25.403  -1.578   0.041  1.00  0.66           C  
ATOM   2731  CG  LYS A 177     -25.688  -1.303  -1.436  1.00  0.66           C  
ATOM   2732  CD  LYS A 177     -26.998  -2.008  -1.853  1.00  0.66           C  
ATOM   2733  CE  LYS A 177     -27.265  -1.936  -3.354  1.00  0.66           C  
ATOM   2734  NZ  LYS A 177     -27.604  -0.601  -3.827  1.00  0.66           N  
ATOM   2735  H   LYS A 177     -24.686  -1.930   2.470  1.00  0.66           H  
ATOM   2736  HA  LYS A 177     -23.270  -1.171   0.119  1.00  0.66           H  
ATOM   2737 1HB  LYS A 177     -25.309  -2.658   0.173  1.00  0.66           H  
ATOM   2738 2HB  LYS A 177     -26.290  -1.272   0.581  1.00  0.66           H  
ATOM   2739 1HG  LYS A 177     -25.790  -0.226  -1.604  1.00  0.66           H  
ATOM   2740 2HG  LYS A 177     -24.871  -1.676  -2.046  1.00  0.66           H  
ATOM   2741 1HD  LYS A 177     -26.968  -3.051  -1.558  1.00  0.66           H  
ATOM   2742 2HD  LYS A 177     -27.835  -1.539  -1.339  1.00  0.66           H  
ATOM   2743 1HE  LYS A 177     -26.373  -2.274  -3.880  1.00  0.66           H  
ATOM   2744 2HE  LYS A 177     -28.100  -2.597  -3.588  1.00  0.66           H  
ATOM   2745 1HZ  LYS A 177     -27.760  -0.622  -4.816  1.00  0.66           H  
ATOM   2746 2HZ  LYS A 177     -28.430  -0.271  -3.373  1.00  0.66           H  
ATOM   2747 3HZ  LYS A 177     -26.832   0.042  -3.632  1.00  0.66           H  
ATOM   2748  N   PHE A 178     -25.357   1.115   1.220  1.00  0.65           N  
ATOM   2749  CA  PHE A 178     -25.764   2.496   1.119  1.00  0.65           C  
ATOM   2750  C   PHE A 178     -24.636   3.396   1.586  1.00  0.65           C  
ATOM   2751  O   PHE A 178     -24.383   4.441   0.988  1.00  0.65           O  
ATOM   2752  CB  PHE A 178     -27.022   2.697   1.955  1.00  0.65           C  
ATOM   2753  CG  PHE A 178     -28.185   1.869   1.444  1.00  0.65           C  
ATOM   2754  CD1 PHE A 178     -29.099   1.331   2.329  1.00  0.65           C  
ATOM   2755  CD2 PHE A 178     -28.344   1.597   0.099  1.00  0.65           C  
ATOM   2756  CE1 PHE A 178     -30.146   0.534   1.890  1.00  0.65           C  
ATOM   2757  CE2 PHE A 178     -29.394   0.805  -0.339  1.00  0.65           C  
ATOM   2758  CZ  PHE A 178     -30.290   0.273   0.561  1.00  0.65           C  
ATOM   2759  H   PHE A 178     -25.868   0.503   1.847  1.00  0.65           H  
ATOM   2760  HA  PHE A 178     -25.985   2.720   0.075  1.00  0.65           H  
ATOM   2761 1HB  PHE A 178     -26.825   2.416   2.993  1.00  0.65           H  
ATOM   2762 2HB  PHE A 178     -27.313   3.740   1.934  1.00  0.65           H  
ATOM   2763  HD1 PHE A 178     -28.970   1.538   3.386  1.00  0.65           H  
ATOM   2764  HD2 PHE A 178     -27.629   2.009  -0.622  1.00  0.65           H  
ATOM   2765  HE1 PHE A 178     -30.851   0.117   2.600  1.00  0.65           H  
ATOM   2766  HE2 PHE A 178     -29.510   0.599  -1.397  1.00  0.65           H  
ATOM   2767  HZ  PHE A 178     -31.108  -0.350   0.213  1.00  0.65           H  
ATOM   2768  N   ALA A 179     -23.932   2.995   2.651  1.00  0.65           N  
ATOM   2769  CA  ALA A 179     -22.813   3.788   3.129  1.00  0.65           C  
ATOM   2770  C   ALA A 179     -21.724   3.889   2.069  1.00  0.65           C  
ATOM   2771  O   ALA A 179     -21.201   4.976   1.809  1.00  0.65           O  
ATOM   2772  CB  ALA A 179     -22.242   3.162   4.379  1.00  0.65           C  
ATOM   2773  H   ALA A 179     -24.173   2.140   3.153  1.00  0.65           H  
ATOM   2774  HA  ALA A 179     -23.169   4.791   3.352  1.00  0.65           H  
ATOM   2775 1HB  ALA A 179     -21.419   3.755   4.746  1.00  0.65           H  
ATOM   2776 2HB  ALA A 179     -23.018   3.110   5.131  1.00  0.65           H  
ATOM   2777 3HB  ALA A 179     -21.891   2.157   4.151  1.00  0.65           H  
ATOM   2778  N   GLU A 180     -21.411   2.770   1.408  1.00  0.65           N  
ATOM   2779  CA  GLU A 180     -20.395   2.828   0.376  1.00  0.65           C  
ATOM   2780  C   GLU A 180     -20.856   3.721  -0.765  1.00  0.65           C  
ATOM   2781  O   GLU A 180     -20.089   4.558  -1.258  1.00  0.65           O  
ATOM   2782  CB  GLU A 180     -20.030   1.453  -0.167  1.00  0.65           C  
ATOM   2783  CG  GLU A 180     -18.941   1.563  -1.174  1.00  0.65           C  
ATOM   2784  CD  GLU A 180     -18.471   0.309  -1.782  1.00  0.65           C  
ATOM   2785  OE1 GLU A 180     -18.931  -0.744  -1.440  1.00  0.65           O  
ATOM   2786  OE2 GLU A 180     -17.632   0.426  -2.644  1.00  0.65           O  
ATOM   2787  H   GLU A 180     -21.855   1.879   1.642  1.00  0.65           H  
ATOM   2788  HA  GLU A 180     -19.495   3.268   0.805  1.00  0.65           H  
ATOM   2789 1HB  GLU A 180     -19.699   0.805   0.646  1.00  0.65           H  
ATOM   2790 2HB  GLU A 180     -20.904   0.992  -0.630  1.00  0.65           H  
ATOM   2791 1HG  GLU A 180     -19.321   2.192  -1.943  1.00  0.65           H  
ATOM   2792 2HG  GLU A 180     -18.096   2.074  -0.715  1.00  0.65           H  
ATOM   2793  N   GLU A 181     -22.118   3.565  -1.178  1.00  0.65           N  
ATOM   2794  CA  GLU A 181     -22.618   4.368  -2.276  1.00  0.65           C  
ATOM   2795  C   GLU A 181     -22.543   5.836  -1.912  1.00  0.65           C  
ATOM   2796  O   GLU A 181     -22.119   6.649  -2.733  1.00  0.65           O  
ATOM   2797  CB  GLU A 181     -24.080   4.024  -2.601  1.00  0.65           C  
ATOM   2798  CG  GLU A 181     -24.333   2.676  -3.266  1.00  0.65           C  
ATOM   2799  CD  GLU A 181     -25.821   2.396  -3.446  1.00  0.65           C  
ATOM   2800  OE1 GLU A 181     -26.626   3.148  -2.941  1.00  0.65           O  
ATOM   2801  OE2 GLU A 181     -26.158   1.418  -4.087  1.00  0.65           O  
ATOM   2802  H   GLU A 181     -22.716   2.864  -0.739  1.00  0.65           H  
ATOM   2803  HA  GLU A 181     -21.998   4.191  -3.153  1.00  0.65           H  
ATOM   2804 1HB  GLU A 181     -24.657   4.036  -1.678  1.00  0.65           H  
ATOM   2805 2HB  GLU A 181     -24.495   4.796  -3.248  1.00  0.65           H  
ATOM   2806 1HG  GLU A 181     -23.844   2.658  -4.239  1.00  0.65           H  
ATOM   2807 2HG  GLU A 181     -23.893   1.898  -2.659  1.00  0.65           H  
ATOM   2808  N   ALA A 182     -22.883   6.163  -0.659  1.00  0.65           N  
ATOM   2809  CA  ALA A 182     -22.853   7.532  -0.178  1.00  0.65           C  
ATOM   2810  C   ALA A 182     -21.452   8.106  -0.263  1.00  0.65           C  
ATOM   2811  O   ALA A 182     -21.267   9.272  -0.623  1.00  0.65           O  
ATOM   2812  CB  ALA A 182     -23.342   7.585   1.258  1.00  0.65           C  
ATOM   2813  H   ALA A 182     -23.223   5.436  -0.033  1.00  0.65           H  
ATOM   2814  HA  ALA A 182     -23.511   8.130  -0.808  1.00  0.65           H  
ATOM   2815 1HB  ALA A 182     -23.331   8.604   1.596  1.00  0.65           H  
ATOM   2816 2HB  ALA A 182     -24.351   7.185   1.302  1.00  0.65           H  
ATOM   2817 3HB  ALA A 182     -22.691   6.991   1.890  1.00  0.65           H  
ATOM   2818  N   ALA A 183     -20.448   7.292   0.055  1.00  0.65           N  
ATOM   2819  CA  ALA A 183     -19.080   7.770  -0.015  1.00  0.65           C  
ATOM   2820  C   ALA A 183     -18.685   8.139  -1.441  1.00  0.65           C  
ATOM   2821  O   ALA A 183     -18.019   9.160  -1.674  1.00  0.65           O  
ATOM   2822  CB  ALA A 183     -18.135   6.718   0.518  1.00  0.65           C  
ATOM   2823  H   ALA A 183     -20.645   6.341   0.377  1.00  0.65           H  
ATOM   2824  HA  ALA A 183     -19.017   8.662   0.593  1.00  0.65           H  
ATOM   2825 1HB  ALA A 183     -17.121   7.099   0.498  1.00  0.65           H  
ATOM   2826 2HB  ALA A 183     -18.394   6.462   1.527  1.00  0.65           H  
ATOM   2827 3HB  ALA A 183     -18.201   5.824  -0.101  1.00  0.65           H  
ATOM   2828  N   TRP A 184     -19.107   7.315  -2.407  1.00  0.66           N  
ATOM   2829  CA  TRP A 184     -18.739   7.581  -3.792  1.00  0.66           C  
ATOM   2830  C   TRP A 184     -19.556   8.748  -4.346  1.00  0.66           C  
ATOM   2831  O   TRP A 184     -19.032   9.595  -5.079  1.00  0.66           O  
ATOM   2832  CB  TRP A 184     -18.954   6.334  -4.662  1.00  0.66           C  
ATOM   2833  CG  TRP A 184     -18.016   5.167  -4.360  1.00  0.66           C  
ATOM   2834  CD1 TRP A 184     -18.404   3.991  -3.835  1.00  0.66           C  
ATOM   2835  CD2 TRP A 184     -16.570   5.051  -4.554  1.00  0.66           C  
ATOM   2836  NE1 TRP A 184     -17.322   3.147  -3.679  1.00  0.66           N  
ATOM   2837  CE2 TRP A 184     -16.201   3.776  -4.099  1.00  0.66           C  
ATOM   2838  CE3 TRP A 184     -15.581   5.902  -5.060  1.00  0.66           C  
ATOM   2839  CZ2 TRP A 184     -14.889   3.332  -4.122  1.00  0.66           C  
ATOM   2840  CZ3 TRP A 184     -14.265   5.450  -5.077  1.00  0.66           C  
ATOM   2841  CH2 TRP A 184     -13.939   4.194  -4.615  1.00  0.66           C  
ATOM   2842  H   TRP A 184     -19.652   6.482  -2.157  1.00  0.66           H  
ATOM   2843  HA  TRP A 184     -17.686   7.852  -3.827  1.00  0.66           H  
ATOM   2844 1HB  TRP A 184     -19.980   5.981  -4.518  1.00  0.66           H  
ATOM   2845 2HB  TRP A 184     -18.846   6.600  -5.711  1.00  0.66           H  
ATOM   2846  HD1 TRP A 184     -19.430   3.746  -3.576  1.00  0.66           H  
ATOM   2847  HE1 TRP A 184     -17.366   2.185  -3.296  1.00  0.66           H  
ATOM   2848  HE3 TRP A 184     -15.834   6.901  -5.421  1.00  0.66           H  
ATOM   2849  HZ2 TRP A 184     -14.600   2.340  -3.764  1.00  0.66           H  
ATOM   2850  HZ3 TRP A 184     -13.493   6.118  -5.459  1.00  0.66           H  
ATOM   2851  HH2 TRP A 184     -12.902   3.870  -4.637  1.00  0.66           H  
ATOM   2852  N   GLU A 185     -20.835   8.817  -3.950  1.00  0.67           N  
ATOM   2853  CA  GLU A 185     -21.737   9.874  -4.386  1.00  0.67           C  
ATOM   2854  C   GLU A 185     -21.202  11.216  -3.947  1.00  0.67           C  
ATOM   2855  O   GLU A 185     -21.068  12.136  -4.762  1.00  0.67           O  
ATOM   2856  CB  GLU A 185     -23.136   9.671  -3.783  1.00  0.67           C  
ATOM   2857  CG  GLU A 185     -24.161  10.732  -4.156  1.00  0.67           C  
ATOM   2858  CD  GLU A 185     -25.526  10.535  -3.482  1.00  0.67           C  
ATOM   2859  OE1 GLU A 185     -25.692   9.592  -2.748  1.00  0.67           O  
ATOM   2860  OE2 GLU A 185     -26.399  11.358  -3.704  1.00  0.67           O  
ATOM   2861  H   GLU A 185     -21.204   8.089  -3.345  1.00  0.67           H  
ATOM   2862  HA  GLU A 185     -21.801   9.860  -5.473  1.00  0.67           H  
ATOM   2863 1HB  GLU A 185     -23.523   8.699  -4.089  1.00  0.67           H  
ATOM   2864 2HB  GLU A 185     -23.057   9.657  -2.699  1.00  0.67           H  
ATOM   2865 1HG  GLU A 185     -23.760  11.693  -3.856  1.00  0.67           H  
ATOM   2866 2HG  GLU A 185     -24.286  10.739  -5.236  1.00  0.67           H  
ATOM   2867  N   PHE A 186     -20.842  11.298  -2.662  1.00  0.68           N  
ATOM   2868  CA  PHE A 186     -20.302  12.503  -2.074  1.00  0.68           C  
ATOM   2869  C   PHE A 186     -19.072  12.973  -2.802  1.00  0.68           C  
ATOM   2870  O   PHE A 186     -18.990  14.138  -3.200  1.00  0.68           O  
ATOM   2871  CB  PHE A 186     -19.880  12.261  -0.631  1.00  0.68           C  
ATOM   2872  CG  PHE A 186     -19.207  13.466   0.008  1.00  0.68           C  
ATOM   2873  CD1 PHE A 186     -19.946  14.423   0.666  1.00  0.68           C  
ATOM   2874  CD2 PHE A 186     -17.823  13.661  -0.102  1.00  0.68           C  
ATOM   2875  CE1 PHE A 186     -19.331  15.529   1.214  1.00  0.68           C  
ATOM   2876  CE2 PHE A 186     -17.219  14.764   0.438  1.00  0.68           C  
ATOM   2877  CZ  PHE A 186     -17.978  15.696   1.100  1.00  0.68           C  
ATOM   2878  H   PHE A 186     -20.976  10.488  -2.055  1.00  0.68           H  
ATOM   2879  HA  PHE A 186     -21.062  13.283  -2.117  1.00  0.68           H  
ATOM   2880 1HB  PHE A 186     -20.750  11.990  -0.034  1.00  0.68           H  
ATOM   2881 2HB  PHE A 186     -19.193  11.419  -0.599  1.00  0.68           H  
ATOM   2882  HD1 PHE A 186     -21.025  14.300   0.756  1.00  0.68           H  
ATOM   2883  HD2 PHE A 186     -17.221  12.921  -0.621  1.00  0.68           H  
ATOM   2884  HE1 PHE A 186     -19.925  16.271   1.735  1.00  0.68           H  
ATOM   2885  HE2 PHE A 186     -16.144  14.890   0.351  1.00  0.68           H  
ATOM   2886  HZ  PHE A 186     -17.516  16.556   1.535  1.00  0.68           H  
ATOM   2887  N   LEU A 187     -18.103  12.076  -2.991  1.00  0.69           N  
ATOM   2888  CA  LEU A 187     -16.865  12.505  -3.603  1.00  0.69           C  
ATOM   2889  C   LEU A 187     -17.100  13.031  -5.007  1.00  0.69           C  
ATOM   2890  O   LEU A 187     -16.506  14.033  -5.407  1.00  0.69           O  
ATOM   2891  CB  LEU A 187     -15.842  11.376  -3.609  1.00  0.69           C  
ATOM   2892  CG  LEU A 187     -14.455  11.780  -4.160  1.00  0.69           C  
ATOM   2893  CD1 LEU A 187     -13.877  12.943  -3.305  1.00  0.69           C  
ATOM   2894  CD2 LEU A 187     -13.537  10.591  -4.099  1.00  0.69           C  
ATOM   2895  H   LEU A 187     -18.205  11.107  -2.673  1.00  0.69           H  
ATOM   2896  HA  LEU A 187     -16.459  13.320  -3.006  1.00  0.69           H  
ATOM   2897 1HB  LEU A 187     -15.717  11.007  -2.591  1.00  0.69           H  
ATOM   2898 2HB  LEU A 187     -16.233  10.558  -4.225  1.00  0.69           H  
ATOM   2899  HG  LEU A 187     -14.555  12.120  -5.193  1.00  0.69           H  
ATOM   2900 1HD1 LEU A 187     -12.896  13.230  -3.695  1.00  0.69           H  
ATOM   2901 2HD1 LEU A 187     -14.548  13.802  -3.354  1.00  0.69           H  
ATOM   2902 3HD1 LEU A 187     -13.772  12.622  -2.271  1.00  0.69           H  
ATOM   2903 1HD2 LEU A 187     -12.550  10.865  -4.481  1.00  0.69           H  
ATOM   2904 2HD2 LEU A 187     -13.454  10.291  -3.071  1.00  0.69           H  
ATOM   2905 3HD2 LEU A 187     -13.951   9.779  -4.697  1.00  0.69           H  
ATOM   2906  N   ASN A 188     -17.974  12.380  -5.770  1.00  0.71           N  
ATOM   2907  CA  ASN A 188     -18.226  12.861  -7.116  1.00  0.71           C  
ATOM   2908  C   ASN A 188     -18.939  14.223  -7.113  1.00  0.71           C  
ATOM   2909  O   ASN A 188     -18.506  15.165  -7.780  1.00  0.71           O  
ATOM   2910  CB  ASN A 188     -19.046  11.835  -7.869  1.00  0.71           C  
ATOM   2911  CG  ASN A 188     -18.241  10.613  -8.240  1.00  0.71           C  
ATOM   2912  OD1 ASN A 188     -17.003  10.640  -8.274  1.00  0.71           O  
ATOM   2913  ND2 ASN A 188     -18.925   9.534  -8.522  1.00  0.71           N  
ATOM   2914  H   ASN A 188     -18.450  11.542  -5.427  1.00  0.71           H  
ATOM   2915  HA  ASN A 188     -17.269  12.993  -7.620  1.00  0.71           H  
ATOM   2916 1HB  ASN A 188     -19.887  11.520  -7.242  1.00  0.71           H  
ATOM   2917 2HB  ASN A 188     -19.456  12.283  -8.771  1.00  0.71           H  
ATOM   2918 1HD2 ASN A 188     -18.450   8.693  -8.774  1.00  0.71           H  
ATOM   2919 2HD2 ASN A 188     -19.923   9.552  -8.477  1.00  0.71           H  
ATOM   2920  N   LYS A 189     -19.990  14.365  -6.307  1.00  0.73           N  
ATOM   2921  CA  LYS A 189     -20.748  15.615  -6.270  1.00  0.73           C  
ATOM   2922  C   LYS A 189     -19.961  16.812  -5.754  1.00  0.73           C  
ATOM   2923  O   LYS A 189     -20.193  17.945  -6.178  1.00  0.73           O  
ATOM   2924  CB  LYS A 189     -22.037  15.433  -5.474  1.00  0.73           C  
ATOM   2925  CG  LYS A 189     -23.065  14.596  -6.225  1.00  0.73           C  
ATOM   2926  CD  LYS A 189     -24.363  14.413  -5.466  1.00  0.73           C  
ATOM   2927  CE  LYS A 189     -25.374  13.668  -6.339  1.00  0.73           C  
ATOM   2928  NZ  LYS A 189     -26.645  13.384  -5.631  1.00  0.73           N  
ATOM   2929  H   LYS A 189     -20.296  13.580  -5.730  1.00  0.73           H  
ATOM   2930  HA  LYS A 189     -21.038  15.847  -7.294  1.00  0.73           H  
ATOM   2931 1HB  LYS A 189     -21.808  14.925  -4.530  1.00  0.73           H  
ATOM   2932 2HB  LYS A 189     -22.467  16.403  -5.237  1.00  0.73           H  
ATOM   2933 1HG  LYS A 189     -23.277  15.062  -7.186  1.00  0.73           H  
ATOM   2934 2HG  LYS A 189     -22.635  13.608  -6.409  1.00  0.73           H  
ATOM   2935 1HD  LYS A 189     -24.184  13.849  -4.555  1.00  0.73           H  
ATOM   2936 2HD  LYS A 189     -24.772  15.384  -5.197  1.00  0.73           H  
ATOM   2937 1HE  LYS A 189     -25.591  14.286  -7.208  1.00  0.73           H  
ATOM   2938 2HE  LYS A 189     -24.939  12.728  -6.675  1.00  0.73           H  
ATOM   2939 1HZ  LYS A 189     -27.274  12.905  -6.251  1.00  0.73           H  
ATOM   2940 2HZ  LYS A 189     -26.459  12.774  -4.825  1.00  0.73           H  
ATOM   2941 3HZ  LYS A 189     -27.068  14.240  -5.318  1.00  0.73           H  
ATOM   2942  N   ASN A 190     -19.020  16.562  -4.856  1.00  0.76           N  
ATOM   2943  CA  ASN A 190     -18.217  17.605  -4.245  1.00  0.76           C  
ATOM   2944  C   ASN A 190     -16.808  17.661  -4.844  1.00  0.76           C  
ATOM   2945  O   ASN A 190     -15.915  18.297  -4.275  1.00  0.76           O  
ATOM   2946  CB  ASN A 190     -18.171  17.349  -2.758  1.00  0.76           C  
ATOM   2947  CG  ASN A 190     -19.513  17.509  -2.120  1.00  0.76           C  
ATOM   2948  OD1 ASN A 190     -19.983  18.599  -1.752  1.00  0.76           O  
ATOM   2949  ND2 ASN A 190     -20.190  16.414  -2.039  1.00  0.76           N  
ATOM   2950  H   ASN A 190     -18.885  15.603  -4.531  1.00  0.76           H  
ATOM   2951  HA  ASN A 190     -18.692  18.567  -4.432  1.00  0.76           H  
ATOM   2952 1HB  ASN A 190     -17.797  16.339  -2.566  1.00  0.76           H  
ATOM   2953 2HB  ASN A 190     -17.483  18.046  -2.296  1.00  0.76           H  
ATOM   2954 1HD2 ASN A 190     -21.108  16.409  -1.651  1.00  0.76           H  
ATOM   2955 2HD2 ASN A 190     -19.783  15.560  -2.418  1.00  0.76           H  
ATOM   2956  N   LYS A 191     -16.614  17.052  -6.025  1.00  0.80           N  
ATOM   2957  CA  LYS A 191     -15.300  16.981  -6.688  1.00  0.80           C  
ATOM   2958  C   LYS A 191     -14.645  18.333  -6.979  1.00  0.80           C  
ATOM   2959  O   LYS A 191     -13.432  18.408  -7.164  1.00  0.80           O  
ATOM   2960  CB  LYS A 191     -15.417  16.238  -8.025  1.00  0.80           C  
ATOM   2961  CG  LYS A 191     -16.175  17.031  -9.110  1.00  0.80           C  
ATOM   2962  CD  LYS A 191     -16.305  16.266 -10.409  1.00  0.80           C  
ATOM   2963  CE  LYS A 191     -17.103  17.074 -11.460  1.00  0.80           C  
ATOM   2964  NZ  LYS A 191     -16.379  18.325 -11.929  1.00  0.80           N  
ATOM   2965  H   LYS A 191     -17.386  16.556  -6.479  1.00  0.80           H  
ATOM   2966  HA  LYS A 191     -14.629  16.420  -6.034  1.00  0.80           H  
ATOM   2967 1HB  LYS A 191     -14.422  16.019  -8.404  1.00  0.80           H  
ATOM   2968 2HB  LYS A 191     -15.929  15.289  -7.870  1.00  0.80           H  
ATOM   2969 1HG  LYS A 191     -17.170  17.293  -8.743  1.00  0.80           H  
ATOM   2970 2HG  LYS A 191     -15.637  17.947  -9.325  1.00  0.80           H  
ATOM   2971 1HD  LYS A 191     -15.315  16.045 -10.802  1.00  0.80           H  
ATOM   2972 2HD  LYS A 191     -16.824  15.325 -10.211  1.00  0.80           H  
ATOM   2973 1HE  LYS A 191     -17.289  16.433 -12.319  1.00  0.80           H  
ATOM   2974 2HE  LYS A 191     -18.059  17.367 -11.024  1.00  0.80           H  
ATOM   2975 1HZ  LYS A 191     -16.945  18.802 -12.607  1.00  0.80           H  
ATOM   2976 2HZ  LYS A 191     -16.195  18.989 -11.145  1.00  0.80           H  
ATOM   2977 3HZ  LYS A 191     -15.502  18.076 -12.344  1.00  0.80           H  
ATOM   2978  N   ASP A 192     -15.433  19.405  -7.019  1.00  0.84           N  
ATOM   2979  CA  ASP A 192     -14.907  20.728  -7.327  1.00  0.84           C  
ATOM   2980  C   ASP A 192     -14.346  21.430  -6.080  1.00  0.84           C  
ATOM   2981  O   ASP A 192     -13.767  22.515  -6.174  1.00  0.84           O  
ATOM   2982  CB  ASP A 192     -16.011  21.573  -7.960  1.00  0.84           C  
ATOM   2983  CG  ASP A 192     -16.477  21.006  -9.328  1.00  0.84           C  
ATOM   2984  OD1 ASP A 192     -15.721  20.299  -9.980  1.00  0.84           O  
ATOM   2985  OD2 ASP A 192     -17.590  21.267  -9.694  1.00  0.84           O  
ATOM   2986  H   ASP A 192     -16.421  19.287  -6.844  1.00  0.84           H  
ATOM   2987  HA  ASP A 192     -14.097  20.618  -8.049  1.00  0.84           H  
ATOM   2988 1HB  ASP A 192     -16.867  21.614  -7.283  1.00  0.84           H  
ATOM   2989 2HB  ASP A 192     -15.654  22.594  -8.101  1.00  0.84           H  
ATOM   2990  N   THR A 193     -14.546  20.816  -4.913  1.00  0.88           N  
ATOM   2991  CA  THR A 193     -14.077  21.345  -3.637  1.00  0.88           C  
ATOM   2992  C   THR A 193     -13.127  20.369  -2.963  1.00  0.88           C  
ATOM   2993  O   THR A 193     -12.065  20.746  -2.466  1.00  0.88           O  
ATOM   2994  CB  THR A 193     -15.236  21.626  -2.673  1.00  0.88           C  
ATOM   2995  OG1 THR A 193     -16.129  22.587  -3.255  1.00  0.88           O  
ATOM   2996  CG2 THR A 193     -14.675  22.161  -1.353  1.00  0.88           C  
ATOM   2997  H   THR A 193     -15.025  19.921  -4.903  1.00  0.88           H  
ATOM   2998  HA  THR A 193     -13.538  22.274  -3.818  1.00  0.88           H  
ATOM   2999  HB  THR A 193     -15.785  20.704  -2.488  1.00  0.88           H  
ATOM   3000  HG1 THR A 193     -15.614  23.302  -3.647  1.00  0.88           H  
ATOM   3001 1HG2 THR A 193     -15.476  22.367  -0.656  1.00  0.88           H  
ATOM   3002 2HG2 THR A 193     -14.006  21.418  -0.924  1.00  0.88           H  
ATOM   3003 3HG2 THR A 193     -14.122  23.080  -1.542  1.00  0.88           H  
ATOM   3004  N   VAL A 194     -13.553  19.120  -2.909  1.00  0.90           N  
ATOM   3005  CA  VAL A 194     -12.856  18.053  -2.224  1.00  0.90           C  
ATOM   3006  C   VAL A 194     -11.729  17.476  -3.067  1.00  0.90           C  
ATOM   3007  O   VAL A 194     -11.938  17.056  -4.200  1.00  0.90           O  
ATOM   3008  CB  VAL A 194     -13.891  16.992  -1.852  1.00  0.90           C  
ATOM   3009  CG1 VAL A 194     -13.275  15.868  -1.276  1.00  0.90           C  
ATOM   3010  CG2 VAL A 194     -14.867  17.621  -0.871  1.00  0.90           C  
ATOM   3011  H   VAL A 194     -14.426  18.886  -3.370  1.00  0.90           H  
ATOM   3012  HA  VAL A 194     -12.424  18.455  -1.305  1.00  0.90           H  
ATOM   3013  HB  VAL A 194     -14.421  16.667  -2.750  1.00  0.90           H  
ATOM   3014 1HG1 VAL A 194     -14.020  15.127  -0.999  1.00  0.90           H  
ATOM   3015 2HG1 VAL A 194     -12.578  15.435  -1.975  1.00  0.90           H  
ATOM   3016 3HG1 VAL A 194     -12.768  16.221  -0.424  1.00  0.90           H  
ATOM   3017 1HG2 VAL A 194     -15.625  16.907  -0.596  1.00  0.90           H  
ATOM   3018 2HG2 VAL A 194     -14.324  17.938   0.018  1.00  0.90           H  
ATOM   3019 3HG2 VAL A 194     -15.339  18.484  -1.336  1.00  0.90           H  
ATOM   3020  N   LYS A 195     -10.545  17.411  -2.481  1.00  0.89           N  
ATOM   3021  CA  LYS A 195      -9.320  16.962  -3.137  1.00  0.89           C  
ATOM   3022  C   LYS A 195      -9.149  15.435  -3.308  1.00  0.89           C  
ATOM   3023  O   LYS A 195      -8.973  15.083  -4.471  1.00  0.89           O  
ATOM   3024  CB  LYS A 195      -8.143  17.563  -2.369  1.00  0.89           C  
ATOM   3025  CG  LYS A 195      -6.782  17.360  -2.955  1.00  0.89           C  
ATOM   3026  CD  LYS A 195      -5.763  18.163  -2.153  1.00  0.89           C  
ATOM   3027  CE  LYS A 195      -4.372  18.034  -2.718  1.00  0.89           C  
ATOM   3028  NZ  LYS A 195      -3.392  18.835  -1.939  1.00  0.89           N  
ATOM   3029  H   LYS A 195     -10.441  17.769  -1.527  1.00  0.89           H  
ATOM   3030  HA  LYS A 195      -9.318  17.394  -4.138  1.00  0.89           H  
ATOM   3031 1HB  LYS A 195      -8.293  18.640  -2.278  1.00  0.89           H  
ATOM   3032 2HB  LYS A 195      -8.124  17.160  -1.355  1.00  0.89           H  
ATOM   3033 1HG  LYS A 195      -6.525  16.300  -2.905  1.00  0.89           H  
ATOM   3034 2HG  LYS A 195      -6.770  17.681  -3.994  1.00  0.89           H  
ATOM   3035 1HD  LYS A 195      -6.050  19.219  -2.163  1.00  0.89           H  
ATOM   3036 2HD  LYS A 195      -5.765  17.817  -1.112  1.00  0.89           H  
ATOM   3037 1HE  LYS A 195      -4.072  16.988  -2.698  1.00  0.89           H  
ATOM   3038 2HE  LYS A 195      -4.374  18.386  -3.749  1.00  0.89           H  
ATOM   3039 1HZ  LYS A 195      -2.473  18.731  -2.340  1.00  0.89           H  
ATOM   3040 2HZ  LYS A 195      -3.660  19.814  -1.952  1.00  0.89           H  
ATOM   3041 3HZ  LYS A 195      -3.381  18.503  -0.983  1.00  0.89           H  
ATOM   3042  N   PHE A 196      -9.975  14.722  -2.541  1.00  0.86           N  
ATOM   3043  CA  PHE A 196      -9.499  13.461  -1.971  1.00  0.86           C  
ATOM   3044  C   PHE A 196      -9.591  12.313  -2.953  1.00  0.86           C  
ATOM   3045  O   PHE A 196     -10.435  12.289  -3.847  1.00  0.86           O  
ATOM   3046  CB  PHE A 196     -10.413  13.000  -0.856  1.00  0.86           C  
ATOM   3047  CG  PHE A 196     -10.604  13.964   0.100  1.00  0.86           C  
ATOM   3048  CD1 PHE A 196     -11.710  13.919   0.897  1.00  0.86           C  
ATOM   3049  CD2 PHE A 196      -9.779  15.005   0.147  1.00  0.86           C  
ATOM   3050  CE1 PHE A 196     -11.962  14.930   1.729  1.00  0.86           C  
ATOM   3051  CE2 PHE A 196     -10.016  16.023   0.964  1.00  0.86           C  
ATOM   3052  CZ  PHE A 196     -11.105  16.000   1.747  1.00  0.86           C  
ATOM   3053  H   PHE A 196     -10.888  14.618  -2.960  1.00  0.86           H  
ATOM   3054  HA  PHE A 196      -8.464  13.579  -1.638  1.00  0.86           H  
ATOM   3055 1HB  PHE A 196     -11.377  12.715  -1.263  1.00  0.86           H  
ATOM   3056 2HB  PHE A 196      -9.979  12.118  -0.379  1.00  0.86           H  
ATOM   3057  HD1 PHE A 196     -12.394  13.074   0.830  1.00  0.86           H  
ATOM   3058  HD2 PHE A 196      -8.913  15.025  -0.502  1.00  0.86           H  
ATOM   3059  HE1 PHE A 196     -12.848  14.914   2.352  1.00  0.86           H  
ATOM   3060  HE2 PHE A 196      -9.332  16.865   0.989  1.00  0.86           H  
ATOM   3061  HZ  PHE A 196     -11.288  16.825   2.376  1.00  0.86           H  
ATOM   3062  N   LYS A 197      -8.802  11.297  -2.695  1.00  0.80           N  
ATOM   3063  CA  LYS A 197      -8.917  10.050  -3.410  1.00  0.80           C  
ATOM   3064  C   LYS A 197      -9.567   9.003  -2.492  1.00  0.80           C  
ATOM   3065  O   LYS A 197      -9.198   8.885  -1.327  1.00  0.80           O  
ATOM   3066  CB  LYS A 197      -7.547   9.645  -3.894  1.00  0.80           C  
ATOM   3067  CG  LYS A 197      -6.953  10.559  -4.961  1.00  0.80           C  
ATOM   3068  CD  LYS A 197      -5.646   9.978  -5.524  1.00  0.80           C  
ATOM   3069  CE  LYS A 197      -4.976  10.905  -6.528  1.00  0.80           C  
ATOM   3070  NZ  LYS A 197      -3.726  10.295  -7.088  1.00  0.80           N  
ATOM   3071  H   LYS A 197      -8.084  11.399  -1.987  1.00  0.80           H  
ATOM   3072  HA  LYS A 197      -9.566  10.190  -4.273  1.00  0.80           H  
ATOM   3073 1HB  LYS A 197      -6.866   9.681  -3.058  1.00  0.80           H  
ATOM   3074 2HB  LYS A 197      -7.560   8.683  -4.223  1.00  0.80           H  
ATOM   3075 1HG  LYS A 197      -7.671  10.684  -5.769  1.00  0.80           H  
ATOM   3076 2HG  LYS A 197      -6.749  11.534  -4.521  1.00  0.80           H  
ATOM   3077 1HD  LYS A 197      -4.945   9.781  -4.707  1.00  0.80           H  
ATOM   3078 2HD  LYS A 197      -5.838   9.041  -6.034  1.00  0.80           H  
ATOM   3079 1HE  LYS A 197      -5.657  11.138  -7.341  1.00  0.80           H  
ATOM   3080 2HE  LYS A 197      -4.709  11.827  -6.012  1.00  0.80           H  
ATOM   3081 1HZ  LYS A 197      -3.273  10.926  -7.715  1.00  0.80           H  
ATOM   3082 2HZ  LYS A 197      -3.091  10.052  -6.327  1.00  0.80           H  
ATOM   3083 3HZ  LYS A 197      -3.872   9.407  -7.587  1.00  0.80           H  
ATOM   3084  N   LEU A 198     -10.553   8.275  -3.014  1.00  0.75           N  
ATOM   3085  CA  LEU A 198     -11.318   7.277  -2.245  1.00  0.75           C  
ATOM   3086  C   LEU A 198     -11.131   5.831  -2.681  1.00  0.75           C  
ATOM   3087  O   LEU A 198     -11.142   5.535  -3.880  1.00  0.75           O  
ATOM   3088  CB  LEU A 198     -12.805   7.662  -2.249  1.00  0.75           C  
ATOM   3089  CG  LEU A 198     -13.873   6.712  -1.634  1.00  0.75           C  
ATOM   3090  CD1 LEU A 198     -13.701   6.544  -0.144  1.00  0.75           C  
ATOM   3091  CD2 LEU A 198     -15.242   7.331  -1.895  1.00  0.75           C  
ATOM   3092  H   LEU A 198     -10.798   8.425  -3.982  1.00  0.75           H  
ATOM   3093  HA  LEU A 198     -10.986   7.349  -1.221  1.00  0.75           H  
ATOM   3094 1HB  LEU A 198     -12.892   8.594  -1.704  1.00  0.75           H  
ATOM   3095 2HB  LEU A 198     -13.100   7.835  -3.278  1.00  0.75           H  
ATOM   3096  HG  LEU A 198     -13.806   5.735  -2.106  1.00  0.75           H  
ATOM   3097 1HD1 LEU A 198     -14.484   5.886   0.222  1.00  0.75           H  
ATOM   3098 2HD1 LEU A 198     -12.748   6.100   0.066  1.00  0.75           H  
ATOM   3099 3HD1 LEU A 198     -13.770   7.509   0.351  1.00  0.75           H  
ATOM   3100 1HD2 LEU A 198     -16.009   6.673  -1.506  1.00  0.75           H  
ATOM   3101 2HD2 LEU A 198     -15.307   8.305  -1.406  1.00  0.75           H  
ATOM   3102 3HD2 LEU A 198     -15.392   7.469  -2.940  1.00  0.75           H  
ATOM   3103  N   ALA A 199     -10.975   4.946  -1.688  1.00  0.71           N  
ATOM   3104  CA  ALA A 199     -10.907   3.490  -1.908  1.00  0.71           C  
ATOM   3105  C   ALA A 199     -11.725   2.754  -0.839  1.00  0.71           C  
ATOM   3106  O   ALA A 199     -11.904   3.263   0.273  1.00  0.71           O  
ATOM   3107  CB  ALA A 199      -9.475   2.984  -1.885  1.00  0.71           C  
ATOM   3108  H   ALA A 199     -10.923   5.323  -0.736  1.00  0.71           H  
ATOM   3109  HA  ALA A 199     -11.346   3.266  -2.881  1.00  0.71           H  
ATOM   3110 1HB  ALA A 199      -9.470   1.906  -2.072  1.00  0.71           H  
ATOM   3111 2HB  ALA A 199      -8.914   3.476  -2.656  1.00  0.71           H  
ATOM   3112 3HB  ALA A 199      -9.025   3.181  -0.940  1.00  0.71           H  
ATOM   3113  N   THR A 200     -12.209   1.561  -1.188  1.00  0.69           N  
ATOM   3114  CA  THR A 200     -12.999   0.746  -0.263  1.00  0.69           C  
ATOM   3115  C   THR A 200     -12.416  -0.657  -0.025  1.00  0.69           C  
ATOM   3116  O   THR A 200     -11.968  -1.314  -0.966  1.00  0.69           O  
ATOM   3117  CB  THR A 200     -14.454   0.618  -0.775  1.00  0.69           C  
ATOM   3118  OG1 THR A 200     -15.052   1.915  -0.876  1.00  0.69           O  
ATOM   3119  CG2 THR A 200     -15.265  -0.231   0.166  1.00  0.69           C  
ATOM   3120  H   THR A 200     -12.038   1.208  -2.135  1.00  0.69           H  
ATOM   3121  HA  THR A 200     -13.025   1.253   0.699  1.00  0.69           H  
ATOM   3122  HB  THR A 200     -14.454   0.157  -1.760  1.00  0.69           H  
ATOM   3123  HG1 THR A 200     -15.933   1.816  -1.268  1.00  0.69           H  
ATOM   3124 1HG2 THR A 200     -16.281  -0.314  -0.198  1.00  0.69           H  
ATOM   3125 2HG2 THR A 200     -14.841  -1.230   0.233  1.00  0.69           H  
ATOM   3126 3HG2 THR A 200     -15.266   0.234   1.148  1.00  0.69           H  
ATOM   3127  N   VAL A 201     -12.412  -1.086   1.242  1.00  0.69           N  
ATOM   3128  CA  VAL A 201     -11.948  -2.430   1.627  1.00  0.69           C  
ATOM   3129  C   VAL A 201     -13.140  -3.282   2.107  1.00  0.69           C  
ATOM   3130  O   VAL A 201     -13.840  -2.896   3.041  1.00  0.69           O  
ATOM   3131  CB  VAL A 201     -10.873  -2.309   2.731  1.00  0.69           C  
ATOM   3132  CG1 VAL A 201     -10.373  -3.659   3.197  1.00  0.69           C  
ATOM   3133  CG2 VAL A 201      -9.680  -1.513   2.199  1.00  0.69           C  
ATOM   3134  H   VAL A 201     -12.783  -0.451   1.953  1.00  0.69           H  
ATOM   3135  HA  VAL A 201     -11.508  -2.915   0.758  1.00  0.69           H  
ATOM   3136  HB  VAL A 201     -11.318  -1.818   3.573  1.00  0.69           H  
ATOM   3137 1HG1 VAL A 201      -9.624  -3.514   3.979  1.00  0.69           H  
ATOM   3138 2HG1 VAL A 201     -11.180  -4.247   3.580  1.00  0.69           H  
ATOM   3139 3HG1 VAL A 201      -9.920  -4.161   2.363  1.00  0.69           H  
ATOM   3140 1HG2 VAL A 201      -8.927  -1.416   2.979  1.00  0.69           H  
ATOM   3141 2HG2 VAL A 201      -9.259  -2.042   1.361  1.00  0.69           H  
ATOM   3142 3HG2 VAL A 201     -10.002  -0.523   1.884  1.00  0.69           H  
ATOM   3143  N   ASP A 202     -13.358  -4.435   1.465  1.00  0.72           N  
ATOM   3144  CA  ASP A 202     -14.518  -5.325   1.674  1.00  0.72           C  
ATOM   3145  C   ASP A 202     -14.185  -6.771   2.144  1.00  0.72           C  
ATOM   3146  O   ASP A 202     -14.107  -7.677   1.312  1.00  0.72           O  
ATOM   3147  CB  ASP A 202     -15.304  -5.493   0.358  1.00  0.72           C  
ATOM   3148  CG  ASP A 202     -16.052  -4.253  -0.192  1.00  0.72           C  
ATOM   3149  OD1 ASP A 202     -16.999  -3.819   0.407  1.00  0.72           O  
ATOM   3150  OD2 ASP A 202     -15.688  -3.786  -1.262  1.00  0.72           O  
ATOM   3151  H   ASP A 202     -12.713  -4.690   0.729  1.00  0.72           H  
ATOM   3152  HA  ASP A 202     -15.179  -4.847   2.384  1.00  0.72           H  
ATOM   3153 1HB  ASP A 202     -14.620  -5.824  -0.415  1.00  0.72           H  
ATOM   3154 2HB  ASP A 202     -16.036  -6.290   0.484  1.00  0.72           H  
ATOM   3155  N   PRO A 203     -13.915  -7.006   3.441  1.00  0.75           N  
ATOM   3156  CA  PRO A 203     -13.608  -8.301   4.054  1.00  0.75           C  
ATOM   3157  C   PRO A 203     -14.874  -9.147   4.155  1.00  0.75           C  
ATOM   3158  O   PRO A 203     -15.963  -8.583   4.027  1.00  0.75           O  
ATOM   3159  CB  PRO A 203     -13.096  -7.886   5.418  1.00  0.75           C  
ATOM   3160  CG  PRO A 203     -13.769  -6.582   5.726  1.00  0.75           C  
ATOM   3161  CD  PRO A 203     -13.875  -5.882   4.402  1.00  0.75           C  
ATOM   3162  HA  PRO A 203     -12.841  -8.823   3.475  1.00  0.75           H  
ATOM   3163 1HB  PRO A 203     -13.331  -8.667   6.135  1.00  0.75           H  
ATOM   3164 2HB  PRO A 203     -12.023  -7.799   5.358  1.00  0.75           H  
ATOM   3165 1HG  PRO A 203     -14.754  -6.756   6.186  1.00  0.75           H  
ATOM   3166 2HG  PRO A 203     -13.178  -6.010   6.457  1.00  0.75           H  
ATOM   3167 1HD  PRO A 203     -14.787  -5.315   4.408  1.00  0.75           H  
ATOM   3168 2HD  PRO A 203     -13.012  -5.260   4.238  1.00  0.75           H  
ATOM   3169  N   VAL A 204     -14.777 -10.470   4.402  1.00  0.79           N  
ATOM   3170  CA  VAL A 204     -16.052 -11.186   4.505  1.00  0.79           C  
ATOM   3171  C   VAL A 204     -16.416 -11.419   5.998  1.00  0.79           C  
ATOM   3172  O   VAL A 204     -17.078 -10.562   6.586  1.00  0.79           O  
ATOM   3173  CB  VAL A 204     -15.927 -12.547   3.773  1.00  0.79           C  
ATOM   3174  CG1 VAL A 204     -17.236 -13.268   3.871  1.00  0.79           C  
ATOM   3175  CG2 VAL A 204     -15.449 -12.385   2.321  1.00  0.79           C  
ATOM   3176  H   VAL A 204     -13.885 -10.941   4.498  1.00  0.79           H  
ATOM   3177  HA  VAL A 204     -16.835 -10.602   4.047  1.00  0.79           H  
ATOM   3178  HB  VAL A 204     -15.186 -13.140   4.284  1.00  0.79           H  
ATOM   3179 1HG1 VAL A 204     -17.158 -14.226   3.397  1.00  0.79           H  
ATOM   3180 2HG1 VAL A 204     -17.508 -13.392   4.905  1.00  0.79           H  
ATOM   3181 3HG1 VAL A 204     -17.995 -12.689   3.375  1.00  0.79           H  
ATOM   3182 1HG2 VAL A 204     -15.354 -13.366   1.873  1.00  0.79           H  
ATOM   3183 2HG2 VAL A 204     -16.130 -11.822   1.758  1.00  0.79           H  
ATOM   3184 3HG2 VAL A 204     -14.475 -11.886   2.310  1.00  0.79           H  
ATOM   3185  N   TYR A 205     -15.840 -12.434   6.668  1.00  0.82           N  
ATOM   3186  CA  TYR A 205     -15.874 -12.520   8.136  1.00  0.82           C  
ATOM   3187  C   TYR A 205     -14.457 -12.337   8.631  1.00  0.82           C  
ATOM   3188  O   TYR A 205     -13.519 -12.866   8.028  1.00  0.82           O  
ATOM   3189  CB  TYR A 205     -16.493 -13.817   8.671  1.00  0.82           C  
ATOM   3190  CG  TYR A 205     -18.032 -13.947   8.577  1.00  0.82           C  
ATOM   3191  CD1 TYR A 205     -18.655 -15.168   8.860  1.00  0.82           C  
ATOM   3192  CD2 TYR A 205     -18.815 -12.864   8.236  1.00  0.82           C  
ATOM   3193  CE1 TYR A 205     -20.029 -15.288   8.794  1.00  0.82           C  
ATOM   3194  CE2 TYR A 205     -20.191 -12.986   8.163  1.00  0.82           C  
ATOM   3195  CZ  TYR A 205     -20.794 -14.192   8.441  1.00  0.82           C  
ATOM   3196  OH  TYR A 205     -22.161 -14.311   8.373  1.00  0.82           O  
ATOM   3197  H   TYR A 205     -15.393 -13.194   6.159  1.00  0.82           H  
ATOM   3198  HA  TYR A 205     -16.464 -11.694   8.529  1.00  0.82           H  
ATOM   3199 1HB  TYR A 205     -16.089 -14.617   8.081  1.00  0.82           H  
ATOM   3200 2HB  TYR A 205     -16.189 -13.977   9.708  1.00  0.82           H  
ATOM   3201  HD1 TYR A 205     -18.076 -16.026   9.133  1.00  0.82           H  
ATOM   3202  HD2 TYR A 205     -18.360 -11.913   8.027  1.00  0.82           H  
ATOM   3203  HE1 TYR A 205     -20.503 -16.243   9.017  1.00  0.82           H  
ATOM   3204  HE2 TYR A 205     -20.800 -12.123   7.892  1.00  0.82           H  
ATOM   3205  HH  TYR A 205     -22.411 -15.217   8.581  1.00  0.82           H  
ATOM   3206  N   VAL A 206     -14.277 -11.597   9.713  1.00  0.85           N  
ATOM   3207  CA  VAL A 206     -12.921 -11.291  10.115  1.00  0.85           C  
ATOM   3208  C   VAL A 206     -12.477 -11.967  11.416  1.00  0.85           C  
ATOM   3209  O   VAL A 206     -13.097 -11.826  12.473  1.00  0.85           O  
ATOM   3210  CB  VAL A 206     -12.792  -9.775  10.220  1.00  0.85           C  
ATOM   3211  CG1 VAL A 206     -11.384  -9.427  10.556  1.00  0.85           C  
ATOM   3212  CG2 VAL A 206     -13.303  -9.174   8.944  1.00  0.85           C  
ATOM   3213  H   VAL A 206     -15.064 -11.206  10.202  1.00  0.85           H  
ATOM   3214  HA  VAL A 206     -12.256 -11.613   9.324  1.00  0.85           H  
ATOM   3215  HB  VAL A 206     -13.395  -9.410  11.049  1.00  0.85           H  
ATOM   3216 1HG1 VAL A 206     -11.283  -8.351  10.659  1.00  0.85           H  
ATOM   3217 2HG1 VAL A 206     -11.109  -9.894  11.453  1.00  0.85           H  
ATOM   3218 3HG1 VAL A 206     -10.735  -9.792   9.763  1.00  0.85           H  
ATOM   3219 1HG2 VAL A 206     -13.233  -8.103   8.977  1.00  0.85           H  
ATOM   3220 2HG2 VAL A 206     -12.724  -9.556   8.139  1.00  0.85           H  
ATOM   3221 3HG2 VAL A 206     -14.345  -9.454   8.793  1.00  0.85           H  
ATOM   3222  N   PHE A 207     -11.382 -12.704  11.291  1.00  0.89           N  
ATOM   3223  CA  PHE A 207     -10.728 -13.500  12.328  1.00  0.89           C  
ATOM   3224  C   PHE A 207      -9.347 -12.968  12.690  1.00  0.89           C  
ATOM   3225  O   PHE A 207      -8.968 -11.895  12.237  1.00  0.89           O  
ATOM   3226  CB  PHE A 207     -10.585 -14.933  11.898  1.00  0.89           C  
ATOM   3227  CG  PHE A 207     -11.760 -15.754  11.787  1.00  0.89           C  
ATOM   3228  CD1 PHE A 207     -12.942 -15.437  12.409  1.00  0.89           C  
ATOM   3229  CD2 PHE A 207     -11.651 -16.939  11.108  1.00  0.89           C  
ATOM   3230  CE1 PHE A 207     -13.991 -16.308  12.359  1.00  0.89           C  
ATOM   3231  CE2 PHE A 207     -12.675 -17.798  11.059  1.00  0.89           C  
ATOM   3232  CZ  PHE A 207     -13.853 -17.502  11.698  1.00  0.89           C  
ATOM   3233  H   PHE A 207     -10.954 -12.711  10.363  1.00  0.89           H  
ATOM   3234  HA  PHE A 207     -11.348 -13.466  13.225  1.00  0.89           H  
ATOM   3235 1HB  PHE A 207     -10.123 -14.914  10.923  1.00  0.89           H  
ATOM   3236 2HB  PHE A 207      -9.923 -15.445  12.572  1.00  0.89           H  
ATOM   3237  HD1 PHE A 207     -13.031 -14.499  12.957  1.00  0.89           H  
ATOM   3238  HD2 PHE A 207     -10.711 -17.193  10.621  1.00  0.89           H  
ATOM   3239  HE1 PHE A 207     -14.920 -16.057  12.854  1.00  0.89           H  
ATOM   3240  HE2 PHE A 207     -12.555 -18.717  10.519  1.00  0.89           H  
ATOM   3241  HZ  PHE A 207     -14.679 -18.207  11.662  1.00  0.89           H  
ATOM   3242  N   GLY A 208      -8.617 -13.702  13.536  1.00  0.96           N  
ATOM   3243  CA  GLY A 208      -7.276 -13.307  13.948  1.00  0.96           C  
ATOM   3244  C   GLY A 208      -7.276 -12.904  15.419  1.00  0.96           C  
ATOM   3245  O   GLY A 208      -8.313 -13.008  16.080  1.00  0.96           O  
ATOM   3246  H   GLY A 208      -8.979 -14.578  13.903  1.00  0.96           H  
ATOM   3247 1HA  GLY A 208      -6.594 -14.146  13.785  1.00  0.96           H  
ATOM   3248 2HA  GLY A 208      -6.937 -12.493  13.317  1.00  0.96           H  
ATOM   3249  N   PRO A 209      -6.125 -12.536  15.976  1.00  1.07           N  
ATOM   3250  CA  PRO A 209      -5.920 -12.212  17.371  1.00  1.07           C  
ATOM   3251  C   PRO A 209      -6.562 -10.898  17.753  1.00  1.07           C  
ATOM   3252  O   PRO A 209      -6.650  -9.983  16.934  1.00  1.07           O  
ATOM   3253  CB  PRO A 209      -4.397 -12.115  17.459  1.00  1.07           C  
ATOM   3254  CG  PRO A 209      -3.959 -11.717  16.075  1.00  1.07           C  
ATOM   3255  CD  PRO A 209      -4.935 -12.395  15.138  1.00  1.07           C  
ATOM   3256  HA  PRO A 209      -6.300 -13.034  18.000  1.00  1.07           H  
ATOM   3257 1HB  PRO A 209      -4.123 -11.371  18.230  1.00  1.07           H  
ATOM   3258 2HB  PRO A 209      -3.977 -13.079  17.780  1.00  1.07           H  
ATOM   3259 1HG  PRO A 209      -3.972 -10.623  15.972  1.00  1.07           H  
ATOM   3260 2HG  PRO A 209      -2.921 -12.036  15.909  1.00  1.07           H  
ATOM   3261 1HD  PRO A 209      -5.117 -11.732  14.277  1.00  1.07           H  
ATOM   3262 2HD  PRO A 209      -4.563 -13.381  14.832  1.00  1.07           H  
ATOM   3263  N   GLN A 210      -6.934 -10.756  19.014  1.00  1.23           N  
ATOM   3264  CA  GLN A 210      -7.430  -9.470  19.478  1.00  1.23           C  
ATOM   3265  C   GLN A 210      -6.184  -8.669  19.771  1.00  1.23           C  
ATOM   3266  O   GLN A 210      -5.193  -9.242  20.211  1.00  1.23           O  
ATOM   3267  CB  GLN A 210      -8.267  -9.624  20.751  1.00  1.23           C  
ATOM   3268  CG  GLN A 210      -9.530 -10.524  20.664  1.00  1.23           C  
ATOM   3269  CD  GLN A 210     -10.656  -9.985  19.773  1.00  1.23           C  
ATOM   3270  OE1 GLN A 210     -11.091  -8.835  19.913  1.00  1.23           O  
ATOM   3271  NE2 GLN A 210     -11.139 -10.822  18.868  1.00  1.23           N  
ATOM   3272  H   GLN A 210      -6.866 -11.529  19.659  1.00  1.23           H  
ATOM   3273  HA  GLN A 210      -7.999  -8.967  18.702  1.00  1.23           H  
ATOM   3274 1HB  GLN A 210      -7.639 -10.037  21.518  1.00  1.23           H  
ATOM   3275 2HB  GLN A 210      -8.582  -8.635  21.098  1.00  1.23           H  
ATOM   3276 1HG  GLN A 210      -9.229 -11.493  20.259  1.00  1.23           H  
ATOM   3277 2HG  GLN A 210      -9.928 -10.655  21.669  1.00  1.23           H  
ATOM   3278 1HE2 GLN A 210     -11.874 -10.524  18.250  1.00  1.23           H  
ATOM   3279 2HE2 GLN A 210     -10.768 -11.744  18.786  1.00  1.23           H  
ATOM   3280  N   ASN A 211      -6.205  -7.359  19.560  1.00  1.48           N  
ATOM   3281  CA  ASN A 211      -5.006  -6.593  19.884  1.00  1.48           C  
ATOM   3282  C   ASN A 211      -4.968  -6.332  21.391  1.00  1.48           C  
ATOM   3283  O   ASN A 211      -3.902  -6.272  22.009  1.00  1.48           O  
ATOM   3284  CB  ASN A 211      -4.959  -5.296  19.096  1.00  1.48           C  
ATOM   3285  CG  ASN A 211      -3.610  -4.632  19.142  1.00  1.48           C  
ATOM   3286  OD1 ASN A 211      -2.618  -5.237  18.687  1.00  1.48           O  
ATOM   3287  ND2 ASN A 211      -3.549  -3.432  19.680  1.00  1.48           N  
ATOM   3288  H   ASN A 211      -7.024  -6.901  19.179  1.00  1.48           H  
ATOM   3289  HA  ASN A 211      -4.124  -7.184  19.628  1.00  1.48           H  
ATOM   3290 1HB  ASN A 211      -5.242  -5.479  18.056  1.00  1.48           H  
ATOM   3291 2HB  ASN A 211      -5.686  -4.616  19.516  1.00  1.48           H  
ATOM   3292 1HD2 ASN A 211      -2.679  -2.949  19.749  1.00  1.48           H  
ATOM   3293 2HD2 ASN A 211      -4.380  -3.008  20.039  1.00  1.48           H  
ATOM   3294  N   HIS A 212      -6.154  -6.175  21.971  1.00  1.82           N  
ATOM   3295  CA  HIS A 212      -6.315  -5.883  23.388  1.00  1.82           C  
ATOM   3296  C   HIS A 212      -7.057  -7.012  24.097  1.00  1.82           C  
ATOM   3297  O   HIS A 212      -8.196  -7.331  23.757  1.00  1.82           O  
ATOM   3298  CB  HIS A 212      -7.078  -4.568  23.581  1.00  1.82           C  
ATOM   3299  CG  HIS A 212      -7.209  -4.128  25.030  1.00  1.82           C  
ATOM   3300  ND1 HIS A 212      -8.187  -3.253  25.455  1.00  1.82           N  
ATOM   3301  CD2 HIS A 212      -6.478  -4.436  26.134  1.00  1.82           C  
ATOM   3302  CE1 HIS A 212      -8.051  -3.041  26.755  1.00  1.82           C  
ATOM   3303  NE2 HIS A 212      -7.019  -3.741  27.187  1.00  1.82           N  
ATOM   3304  H   HIS A 212      -6.983  -6.247  21.395  1.00  1.82           H  
ATOM   3305  HA  HIS A 212      -5.339  -5.784  23.861  1.00  1.82           H  
ATOM   3306 1HB  HIS A 212      -6.587  -3.781  23.017  1.00  1.82           H  
ATOM   3307 2HB  HIS A 212      -8.084  -4.677  23.172  1.00  1.82           H  
ATOM   3308  HD1 HIS A 212      -8.900  -2.836  24.889  1.00  1.82           H  
ATOM   3309  HD2 HIS A 212      -5.613  -5.076  26.297  1.00  1.82           H  
ATOM   3310  HE1 HIS A 212      -8.735  -2.385  27.285  1.00  1.82           H  
ATOM   3311  N   ILE A 213      -6.406  -7.645  25.063  1.00  2.25           N  
ATOM   3312  CA  ILE A 213      -7.051  -8.726  25.793  1.00  2.25           C  
ATOM   3313  C   ILE A 213      -7.783  -8.163  27.000  1.00  2.25           C  
ATOM   3314  O   ILE A 213      -7.198  -7.467  27.829  1.00  2.25           O  
ATOM   3315  CB  ILE A 213      -6.044  -9.813  26.200  1.00  2.25           C  
ATOM   3316  CG1 ILE A 213      -5.366 -10.331  24.941  1.00  2.25           C  
ATOM   3317  CG2 ILE A 213      -6.746 -10.945  26.941  1.00  2.25           C  
ATOM   3318  CD1 ILE A 213      -6.358 -10.898  23.959  1.00  2.25           C  
ATOM   3319  H   ILE A 213      -5.466  -7.365  25.300  1.00  2.25           H  
ATOM   3320  HA  ILE A 213      -7.789  -9.193  25.146  1.00  2.25           H  
ATOM   3321  HB  ILE A 213      -5.274  -9.376  26.840  1.00  2.25           H  
ATOM   3322 1HG1 ILE A 213      -4.833  -9.510  24.455  1.00  2.25           H  
ATOM   3323 2HG1 ILE A 213      -4.643 -11.114  25.197  1.00  2.25           H  
ATOM   3324 1HG2 ILE A 213      -6.020 -11.714  27.211  1.00  2.25           H  
ATOM   3325 2HG2 ILE A 213      -7.218 -10.569  27.833  1.00  2.25           H  
ATOM   3326 3HG2 ILE A 213      -7.494 -11.370  26.287  1.00  2.25           H  
ATOM   3327 1HD1 ILE A 213      -5.836 -11.234  23.069  1.00  2.25           H  
ATOM   3328 2HD1 ILE A 213      -6.885 -11.739  24.413  1.00  2.25           H  
ATOM   3329 3HD1 ILE A 213      -7.063 -10.123  23.695  1.00  2.25           H  
ATOM   3330  N   GLU A 214      -9.071  -8.476  27.077  1.00  2.75           N  
ATOM   3331  CA  GLU A 214      -9.967  -7.988  28.116  1.00  2.75           C  
ATOM   3332  C   GLU A 214     -10.746  -9.137  28.761  1.00  2.75           C  
ATOM   3333  O   GLU A 214     -11.910  -9.323  28.437  1.00  2.75           O  
ATOM   3334  CB  GLU A 214     -10.963  -6.978  27.529  1.00  2.75           C  
ATOM   3335  CG  GLU A 214     -10.342  -5.695  26.986  1.00  2.75           C  
ATOM   3336  CD  GLU A 214     -11.361  -4.699  26.406  1.00  2.75           C  
ATOM   3337  OE1 GLU A 214     -11.965  -4.999  25.388  1.00  2.75           O  
ATOM   3338  OE2 GLU A 214     -11.558  -3.659  26.999  1.00  2.75           O  
ATOM   3339  H   GLU A 214      -9.450  -9.061  26.345  1.00  2.75           H  
ATOM   3340  HA  GLU A 214      -9.379  -7.471  28.871  1.00  2.75           H  
ATOM   3341 1HB  GLU A 214     -11.517  -7.448  26.715  1.00  2.75           H  
ATOM   3342 2HB  GLU A 214     -11.688  -6.701  28.294  1.00  2.75           H  
ATOM   3343 1HG  GLU A 214      -9.795  -5.212  27.793  1.00  2.75           H  
ATOM   3344 2HG  GLU A 214      -9.623  -5.956  26.208  1.00  2.75           H  
ATOM   3345  N   PRO A 215     -10.150  -9.910  29.681  1.00  3.25           N  
ATOM   3346  CA  PRO A 215     -10.673 -11.148  30.259  1.00  3.25           C  
ATOM   3347  C   PRO A 215     -12.125 -11.097  30.761  1.00  3.25           C  
ATOM   3348  O   PRO A 215     -12.816 -12.116  30.764  1.00  3.25           O  
ATOM   3349  CB  PRO A 215      -9.713 -11.373  31.434  1.00  3.25           C  
ATOM   3350  CG  PRO A 215      -8.422 -10.741  30.993  1.00  3.25           C  
ATOM   3351  CD  PRO A 215      -8.846  -9.501  30.253  1.00  3.25           C  
ATOM   3352  HA  PRO A 215     -10.569 -11.941  29.509  1.00  3.25           H  
ATOM   3353 1HB  PRO A 215     -10.127 -10.922  32.347  1.00  3.25           H  
ATOM   3354 2HB  PRO A 215      -9.611 -12.451  31.634  1.00  3.25           H  
ATOM   3355 1HG  PRO A 215      -7.785 -10.527  31.863  1.00  3.25           H  
ATOM   3356 2HG  PRO A 215      -7.865 -11.452  30.359  1.00  3.25           H  
ATOM   3357 1HD  PRO A 215      -8.972  -8.657  30.946  1.00  3.25           H  
ATOM   3358 2HD  PRO A 215      -8.109  -9.292  29.496  1.00  3.25           H  
ATOM   3359  N   GLY A 216     -12.600  -9.929  31.197  1.00  3.63           N  
ATOM   3360  CA  GLY A 216     -13.969  -9.823  31.702  1.00  3.63           C  
ATOM   3361  C   GLY A 216     -15.019  -9.689  30.588  1.00  3.63           C  
ATOM   3362  O   GLY A 216     -16.221  -9.642  30.864  1.00  3.63           O  
ATOM   3363  H   GLY A 216     -12.017  -9.106  31.179  1.00  3.63           H  
ATOM   3364 1HA  GLY A 216     -14.196 -10.699  32.308  1.00  3.63           H  
ATOM   3365 2HA  GLY A 216     -14.036  -8.960  32.363  1.00  3.63           H  
ATOM   3366  N   LYS A 217     -14.566  -9.608  29.338  1.00  3.77           N  
ATOM   3367  CA  LYS A 217     -15.442  -9.459  28.184  1.00  3.77           C  
ATOM   3368  C   LYS A 217     -15.587 -10.751  27.398  1.00  3.77           C  
ATOM   3369  O   LYS A 217     -14.606 -11.335  26.943  1.00  3.77           O  
ATOM   3370  CB  LYS A 217     -14.904  -8.365  27.265  1.00  3.77           C  
ATOM   3371  CG  LYS A 217     -15.716  -8.095  26.018  1.00  3.77           C  
ATOM   3372  CD  LYS A 217     -15.093  -6.965  25.215  1.00  3.77           C  
ATOM   3373  CE  LYS A 217     -15.347  -5.616  25.866  1.00  3.77           C  
ATOM   3374  NZ  LYS A 217     -14.736  -4.509  25.086  1.00  3.77           N  
ATOM   3375  H   LYS A 217     -13.564  -9.649  29.170  1.00  3.77           H  
ATOM   3376  HA  LYS A 217     -16.430  -9.169  28.536  1.00  3.77           H  
ATOM   3377 1HB  LYS A 217     -14.812  -7.433  27.822  1.00  3.77           H  
ATOM   3378 2HB  LYS A 217     -13.899  -8.641  26.940  1.00  3.77           H  
ATOM   3379 1HG  LYS A 217     -15.710  -8.987  25.396  1.00  3.77           H  
ATOM   3380 2HG  LYS A 217     -16.743  -7.848  26.275  1.00  3.77           H  
ATOM   3381 1HD  LYS A 217     -14.011  -7.118  25.144  1.00  3.77           H  
ATOM   3382 2HD  LYS A 217     -15.512  -6.965  24.207  1.00  3.77           H  
ATOM   3383 1HE  LYS A 217     -16.420  -5.453  25.929  1.00  3.77           H  
ATOM   3384 2HE  LYS A 217     -14.924  -5.611  26.872  1.00  3.77           H  
ATOM   3385 1HZ  LYS A 217     -14.916  -3.631  25.539  1.00  3.77           H  
ATOM   3386 2HZ  LYS A 217     -13.717  -4.664  25.052  1.00  3.77           H  
ATOM   3387 3HZ  LYS A 217     -15.109  -4.494  24.154  1.00  3.77           H  
ATOM   3388  N   LYS A 218     -16.832 -11.168  27.187  1.00  3.61           N  
ATOM   3389  CA  LYS A 218     -17.105 -12.377  26.416  1.00  3.61           C  
ATOM   3390  C   LYS A 218     -17.381 -12.009  24.962  1.00  3.61           C  
ATOM   3391  O   LYS A 218     -17.250 -12.822  24.041  1.00  3.61           O  
ATOM   3392  CB  LYS A 218     -18.289 -13.134  27.014  1.00  3.61           C  
ATOM   3393  CG  LYS A 218     -18.080 -13.561  28.474  1.00  3.61           C  
ATOM   3394  CD  LYS A 218     -16.861 -14.491  28.637  1.00  3.61           C  
ATOM   3395  CE  LYS A 218     -16.707 -14.963  30.091  1.00  3.61           C  
ATOM   3396  NZ  LYS A 218     -15.464 -15.776  30.311  1.00  3.61           N  
ATOM   3397  H   LYS A 218     -17.597 -10.655  27.601  1.00  3.61           H  
ATOM   3398  HA  LYS A 218     -16.224 -13.021  26.440  1.00  3.61           H  
ATOM   3399 1HB  LYS A 218     -19.180 -12.507  26.966  1.00  3.61           H  
ATOM   3400 2HB  LYS A 218     -18.485 -14.028  26.424  1.00  3.61           H  
ATOM   3401 1HG  LYS A 218     -17.927 -12.670  29.090  1.00  3.61           H  
ATOM   3402 2HG  LYS A 218     -18.973 -14.075  28.831  1.00  3.61           H  
ATOM   3403 1HD  LYS A 218     -16.973 -15.364  27.989  1.00  3.61           H  
ATOM   3404 2HD  LYS A 218     -15.951 -13.963  28.344  1.00  3.61           H  
ATOM   3405 1HE  LYS A 218     -16.659 -14.091  30.737  1.00  3.61           H  
ATOM   3406 2HE  LYS A 218     -17.578 -15.561  30.359  1.00  3.61           H  
ATOM   3407 1HZ  LYS A 218     -15.393 -16.048  31.271  1.00  3.61           H  
ATOM   3408 2HZ  LYS A 218     -15.427 -16.626  29.736  1.00  3.61           H  
ATOM   3409 3HZ  LYS A 218     -14.641 -15.227  30.072  1.00  3.61           H  
ATOM   3410  N   VAL A 219     -17.755 -10.757  24.743  1.00  3.20           N  
ATOM   3411  CA  VAL A 219     -18.088 -10.341  23.401  1.00  3.20           C  
ATOM   3412  C   VAL A 219     -16.847  -9.968  22.635  1.00  3.20           C  
ATOM   3413  O   VAL A 219     -16.486  -8.796  22.492  1.00  3.20           O  
ATOM   3414  CB  VAL A 219     -19.031  -9.137  23.417  1.00  3.20           C  
ATOM   3415  CG1 VAL A 219     -19.398  -8.766  21.985  1.00  3.20           C  
ATOM   3416  CG2 VAL A 219     -20.269  -9.479  24.230  1.00  3.20           C  
ATOM   3417  H   VAL A 219     -17.822 -10.110  25.510  1.00  3.20           H  
ATOM   3418  HA  VAL A 219     -18.581 -11.167  22.887  1.00  3.20           H  
ATOM   3419  HB  VAL A 219     -18.521  -8.283  23.861  1.00  3.20           H  
ATOM   3420 1HG1 VAL A 219     -20.060  -7.903  21.987  1.00  3.20           H  
ATOM   3421 2HG1 VAL A 219     -18.492  -8.527  21.428  1.00  3.20           H  
ATOM   3422 3HG1 VAL A 219     -19.901  -9.607  21.504  1.00  3.20           H  
ATOM   3423 1HG2 VAL A 219     -20.943  -8.621  24.245  1.00  3.20           H  
ATOM   3424 2HG2 VAL A 219     -20.774 -10.331  23.774  1.00  3.20           H  
ATOM   3425 3HG2 VAL A 219     -19.979  -9.730  25.249  1.00  3.20           H  
ATOM   3426  N   LEU A 220     -16.243 -10.978  22.047  1.00  2.67           N  
ATOM   3427  CA  LEU A 220     -15.015 -10.784  21.301  1.00  2.67           C  
ATOM   3428  C   LEU A 220     -15.396 -10.361  19.895  1.00  2.67           C  
ATOM   3429  O   LEU A 220     -15.333 -11.144  18.947  1.00  2.67           O  
ATOM   3430  CB  LEU A 220     -14.189 -12.065  21.308  1.00  2.67           C  
ATOM   3431  CG  LEU A 220     -13.822 -12.565  22.738  1.00  2.67           C  
ATOM   3432  CD1 LEU A 220     -13.000 -13.843  22.638  1.00  2.67           C  
ATOM   3433  CD2 LEU A 220     -13.089 -11.459  23.500  1.00  2.67           C  
ATOM   3434  H   LEU A 220     -16.622 -11.905  22.233  1.00  2.67           H  
ATOM   3435  HA  LEU A 220     -14.436  -9.986  21.762  1.00  2.67           H  
ATOM   3436 1HB  LEU A 220     -14.752 -12.852  20.807  1.00  2.67           H  
ATOM   3437 2HB  LEU A 220     -13.265 -11.889  20.760  1.00  2.67           H  
ATOM   3438  HG  LEU A 220     -14.740 -12.812  23.278  1.00  2.67           H  
ATOM   3439 1HD1 LEU A 220     -12.765 -14.209  23.641  1.00  2.67           H  
ATOM   3440 2HD1 LEU A 220     -13.571 -14.598  22.106  1.00  2.67           H  
ATOM   3441 3HD1 LEU A 220     -12.075 -13.640  22.100  1.00  2.67           H  
ATOM   3442 1HD2 LEU A 220     -12.853 -11.806  24.511  1.00  2.67           H  
ATOM   3443 2HD2 LEU A 220     -12.170 -11.204  22.977  1.00  2.67           H  
ATOM   3444 3HD2 LEU A 220     -13.730 -10.577  23.565  1.00  2.67           H  
ATOM   3445  N   ASN A 221     -15.843  -9.113  19.815  1.00  2.16           N  
ATOM   3446  CA  ASN A 221     -16.437  -8.488  18.642  1.00  2.16           C  
ATOM   3447  C   ASN A 221     -17.647  -9.337  18.237  1.00  2.16           C  
ATOM   3448  O   ASN A 221     -18.375  -9.827  19.098  1.00  2.16           O  
ATOM   3449  CB  ASN A 221     -15.390  -8.348  17.519  1.00  2.16           C  
ATOM   3450  CG  ASN A 221     -15.803  -7.432  16.323  1.00  2.16           C  
ATOM   3451  OD1 ASN A 221     -16.425  -7.917  15.353  1.00  2.16           O  
ATOM   3452  ND2 ASN A 221     -15.487  -6.160  16.409  1.00  2.16           N  
ATOM   3453  H   ASN A 221     -15.828  -8.591  20.691  1.00  2.16           H  
ATOM   3454  HA  ASN A 221     -16.804  -7.498  18.914  1.00  2.16           H  
ATOM   3455 1HB  ASN A 221     -14.465  -7.957  17.947  1.00  2.16           H  
ATOM   3456 2HB  ASN A 221     -15.154  -9.337  17.118  1.00  2.16           H  
ATOM   3457 1HD2 ASN A 221     -15.748  -5.534  15.675  1.00  2.16           H  
ATOM   3458 2HD2 ASN A 221     -15.008  -5.823  17.219  1.00  2.16           H  
ATOM   3459  N   VAL A 222     -17.869  -9.493  16.943  1.00  1.74           N  
ATOM   3460  CA  VAL A 222     -18.973 -10.237  16.394  1.00  1.74           C  
ATOM   3461  C   VAL A 222     -18.419 -11.233  15.403  1.00  1.74           C  
ATOM   3462  O   VAL A 222     -18.767 -12.412  15.395  1.00  1.74           O  
ATOM   3463  CB  VAL A 222     -19.955  -9.275  15.702  1.00  1.74           C  
ATOM   3464  CG1 VAL A 222     -21.103 -10.041  15.065  1.00  1.74           C  
ATOM   3465  CG2 VAL A 222     -20.462  -8.285  16.721  1.00  1.74           C  
ATOM   3466  H   VAL A 222     -17.252  -9.072  16.280  1.00  1.74           H  
ATOM   3467  HA  VAL A 222     -19.487 -10.773  17.195  1.00  1.74           H  
ATOM   3468  HB  VAL A 222     -19.437  -8.743  14.903  1.00  1.74           H  
ATOM   3469 1HG1 VAL A 222     -21.779  -9.344  14.576  1.00  1.74           H  
ATOM   3470 2HG1 VAL A 222     -20.708 -10.741  14.330  1.00  1.74           H  
ATOM   3471 3HG1 VAL A 222     -21.645 -10.591  15.837  1.00  1.74           H  
ATOM   3472 1HG2 VAL A 222     -21.131  -7.610  16.241  1.00  1.74           H  
ATOM   3473 2HG2 VAL A 222     -20.983  -8.818  17.517  1.00  1.74           H  
ATOM   3474 3HG2 VAL A 222     -19.635  -7.723  17.141  1.00  1.74           H  
ATOM   3475  N   SER A 223     -17.553 -10.736  14.528  1.00  1.42           N  
ATOM   3476  CA  SER A 223     -17.066 -11.528  13.400  1.00  1.42           C  
ATOM   3477  C   SER A 223     -16.219 -12.756  13.777  1.00  1.42           C  
ATOM   3478  O   SER A 223     -16.099 -13.698  12.993  1.00  1.42           O  
ATOM   3479  CB  SER A 223     -16.310 -10.624  12.471  1.00  1.42           C  
ATOM   3480  OG  SER A 223     -15.120 -10.160  13.045  1.00  1.42           O  
ATOM   3481  H   SER A 223     -17.238  -9.770  14.648  1.00  1.42           H  
ATOM   3482  HA  SER A 223     -17.939 -11.893  12.857  1.00  1.42           H  
ATOM   3483 1HB  SER A 223     -16.107 -11.157  11.578  1.00  1.42           H  
ATOM   3484 2HB  SER A 223     -16.940  -9.777  12.213  1.00  1.42           H  
ATOM   3485  HG  SER A 223     -14.447 -10.867  12.914  1.00  1.42           H  
ATOM   3486  N   SER A 224     -15.673 -12.753  14.992  1.00  1.20           N  
ATOM   3487  CA  SER A 224     -14.880 -13.858  15.515  1.00  1.20           C  
ATOM   3488  C   SER A 224     -15.655 -14.661  16.563  1.00  1.20           C  
ATOM   3489  O   SER A 224     -15.124 -15.621  17.145  1.00  1.20           O  
ATOM   3490  CB  SER A 224     -13.567 -13.342  16.094  1.00  1.20           C  
ATOM   3491  OG  SER A 224     -13.764 -12.454  17.164  1.00  1.20           O  
ATOM   3492  H   SER A 224     -15.814 -11.941  15.575  1.00  1.20           H  
ATOM   3493  HA  SER A 224     -14.643 -14.527  14.693  1.00  1.20           H  
ATOM   3494 1HB  SER A 224     -12.981 -14.195  16.438  1.00  1.20           H  
ATOM   3495 2HB  SER A 224     -12.988 -12.848  15.308  1.00  1.20           H  
ATOM   3496  HG  SER A 224     -14.580 -12.720  17.620  1.00  1.20           H  
ATOM   3497  N   GLU A 225     -16.925 -14.296  16.778  1.00  1.06           N  
ATOM   3498  CA  GLU A 225     -17.754 -14.933  17.792  1.00  1.06           C  
ATOM   3499  C   GLU A 225     -17.865 -16.428  17.560  1.00  1.06           C  
ATOM   3500  O   GLU A 225     -17.855 -17.199  18.514  1.00  1.06           O  
ATOM   3501  CB  GLU A 225     -19.149 -14.309  17.827  1.00  1.06           C  
ATOM   3502  CG  GLU A 225     -20.038 -14.831  18.937  1.00  1.06           C  
ATOM   3503  CD  GLU A 225     -21.414 -14.195  18.965  1.00  1.06           C  
ATOM   3504  OE1 GLU A 225     -21.729 -13.459  18.066  1.00  1.06           O  
ATOM   3505  OE2 GLU A 225     -22.141 -14.443  19.900  1.00  1.06           O  
ATOM   3506  H   GLU A 225     -17.350 -13.549  16.232  1.00  1.06           H  
ATOM   3507  HA  GLU A 225     -17.285 -14.773  18.764  1.00  1.06           H  
ATOM   3508 1HB  GLU A 225     -19.058 -13.229  17.955  1.00  1.06           H  
ATOM   3509 2HB  GLU A 225     -19.653 -14.486  16.878  1.00  1.06           H  
ATOM   3510 1HG  GLU A 225     -20.149 -15.892  18.787  1.00  1.06           H  
ATOM   3511 2HG  GLU A 225     -19.544 -14.677  19.896  1.00  1.06           H  
ATOM   3512  N   VAL A 226     -17.949 -16.843  16.297  1.00  0.97           N  
ATOM   3513  CA  VAL A 226     -18.067 -18.253  15.949  1.00  0.97           C  
ATOM   3514  C   VAL A 226     -16.883 -19.089  16.442  1.00  0.97           C  
ATOM   3515  O   VAL A 226     -17.033 -20.280  16.724  1.00  0.97           O  
ATOM   3516  CB  VAL A 226     -18.243 -18.406  14.422  1.00  0.97           C  
ATOM   3517  CG1 VAL A 226     -16.956 -18.028  13.680  1.00  0.97           C  
ATOM   3518  CG2 VAL A 226     -18.629 -19.852  14.098  1.00  0.97           C  
ATOM   3519  H   VAL A 226     -17.946 -16.151  15.559  1.00  0.97           H  
ATOM   3520  HA  VAL A 226     -18.976 -18.633  16.427  1.00  0.97           H  
ATOM   3521  HB  VAL A 226     -19.027 -17.728  14.089  1.00  0.97           H  
ATOM   3522 1HG1 VAL A 226     -17.115 -18.123  12.604  1.00  0.97           H  
ATOM   3523 2HG1 VAL A 226     -16.702 -16.997  13.920  1.00  0.97           H  
ATOM   3524 3HG1 VAL A 226     -16.146 -18.683  13.972  1.00  0.97           H  
ATOM   3525 1HG2 VAL A 226     -18.768 -19.956  13.022  1.00  0.97           H  
ATOM   3526 2HG2 VAL A 226     -17.834 -20.523  14.431  1.00  0.97           H  
ATOM   3527 3HG2 VAL A 226     -19.558 -20.107  14.612  1.00  0.97           H  
ATOM   3528  N   ILE A 227     -15.695 -18.483  16.559  1.00  0.91           N  
ATOM   3529  CA  ILE A 227     -14.554 -19.239  17.040  1.00  0.91           C  
ATOM   3530  C   ILE A 227     -14.702 -19.373  18.531  1.00  0.91           C  
ATOM   3531  O   ILE A 227     -14.494 -20.441  19.097  1.00  0.91           O  
ATOM   3532  CB  ILE A 227     -13.214 -18.579  16.724  1.00  0.91           C  
ATOM   3533  CG1 ILE A 227     -13.003 -18.532  15.248  1.00  0.91           C  
ATOM   3534  CG2 ILE A 227     -12.084 -19.402  17.373  1.00  0.91           C  
ATOM   3535  CD1 ILE A 227     -11.865 -17.683  14.875  1.00  0.91           C  
ATOM   3536  H   ILE A 227     -15.596 -17.489  16.373  1.00  0.91           H  
ATOM   3537  HA  ILE A 227     -14.568 -20.230  16.593  1.00  0.91           H  
ATOM   3538  HB  ILE A 227     -13.205 -17.556  17.110  1.00  0.91           H  
ATOM   3539 1HG1 ILE A 227     -12.819 -19.540  14.886  1.00  0.91           H  
ATOM   3540 2HG1 ILE A 227     -13.897 -18.148  14.765  1.00  0.91           H  
ATOM   3541 1HG2 ILE A 227     -11.123 -18.939  17.158  1.00  0.91           H  
ATOM   3542 2HG2 ILE A 227     -12.239 -19.438  18.444  1.00  0.91           H  
ATOM   3543 3HG2 ILE A 227     -12.095 -20.418  16.975  1.00  0.91           H  
ATOM   3544 1HD1 ILE A 227     -11.747 -17.697  13.824  1.00  0.91           H  
ATOM   3545 2HD1 ILE A 227     -12.048 -16.665  15.203  1.00  0.91           H  
ATOM   3546 3HD1 ILE A 227     -10.966 -18.065  15.337  1.00  0.91           H  
ATOM   3547  N   ASN A 228     -15.059 -18.273  19.181  1.00  0.89           N  
ATOM   3548  CA  ASN A 228     -15.233 -18.307  20.622  1.00  0.89           C  
ATOM   3549  C   ASN A 228     -16.285 -19.352  20.982  1.00  0.89           C  
ATOM   3550  O   ASN A 228     -16.031 -20.226  21.817  1.00  0.89           O  
ATOM   3551  CB  ASN A 228     -15.564 -16.914  21.146  1.00  0.89           C  
ATOM   3552  CG  ASN A 228     -15.608 -16.808  22.670  1.00  0.89           C  
ATOM   3553  OD1 ASN A 228     -14.607 -17.046  23.378  1.00  0.89           O  
ATOM   3554  ND2 ASN A 228     -16.756 -16.436  23.185  1.00  0.89           N  
ATOM   3555  H   ASN A 228     -15.219 -17.412  18.653  1.00  0.89           H  
ATOM   3556  HA  ASN A 228     -14.320 -18.642  21.086  1.00  0.89           H  
ATOM   3557 1HB  ASN A 228     -14.825 -16.210  20.762  1.00  0.89           H  
ATOM   3558 2HB  ASN A 228     -16.533 -16.606  20.752  1.00  0.89           H  
ATOM   3559 1HD2 ASN A 228     -16.852 -16.337  24.176  1.00  0.89           H  
ATOM   3560 2HD2 ASN A 228     -17.535 -16.251  22.587  1.00  0.89           H  
ATOM   3561  N   GLN A 229     -17.428 -19.326  20.293  1.00  0.88           N  
ATOM   3562  CA  GLN A 229     -18.493 -20.271  20.583  1.00  0.88           C  
ATOM   3563  C   GLN A 229     -18.013 -21.692  20.388  1.00  0.88           C  
ATOM   3564  O   GLN A 229     -18.268 -22.540  21.235  1.00  0.88           O  
ATOM   3565  CB  GLN A 229     -19.693 -20.022  19.669  1.00  0.88           C  
ATOM   3566  CG  GLN A 229     -20.455 -18.747  19.966  1.00  0.88           C  
ATOM   3567  CD  GLN A 229     -21.531 -18.459  18.934  1.00  0.88           C  
ATOM   3568  OE1 GLN A 229     -21.525 -19.012  17.825  1.00  0.88           O  
ATOM   3569  NE2 GLN A 229     -22.464 -17.592  19.294  1.00  0.88           N  
ATOM   3570  H   GLN A 229     -17.569 -18.609  19.587  1.00  0.88           H  
ATOM   3571  HA  GLN A 229     -18.794 -20.148  21.623  1.00  0.88           H  
ATOM   3572 1HB  GLN A 229     -19.344 -19.967  18.635  1.00  0.88           H  
ATOM   3573 2HB  GLN A 229     -20.382 -20.862  19.737  1.00  0.88           H  
ATOM   3574 1HG  GLN A 229     -20.936 -18.841  20.937  1.00  0.88           H  
ATOM   3575 2HG  GLN A 229     -19.757 -17.914  19.983  1.00  0.88           H  
ATOM   3576 1HE2 GLN A 229     -23.196 -17.344  18.662  1.00  0.88           H  
ATOM   3577 2HE2 GLN A 229     -22.424 -17.162  20.201  1.00  0.88           H  
ATOM   3578  N   LEU A 230     -17.242 -21.935  19.322  1.00  0.88           N  
ATOM   3579  CA  LEU A 230     -16.690 -23.251  19.043  1.00  0.88           C  
ATOM   3580  C   LEU A 230     -15.791 -23.730  20.174  1.00  0.88           C  
ATOM   3581  O   LEU A 230     -15.969 -24.831  20.699  1.00  0.88           O  
ATOM   3582  CB  LEU A 230     -15.928 -23.203  17.723  1.00  0.88           C  
ATOM   3583  CG  LEU A 230     -15.236 -24.418  17.304  1.00  0.88           C  
ATOM   3584  CD1 LEU A 230     -16.216 -25.517  17.181  1.00  0.88           C  
ATOM   3585  CD2 LEU A 230     -14.592 -24.131  15.980  1.00  0.88           C  
ATOM   3586  H   LEU A 230     -17.060 -21.195  18.642  1.00  0.88           H  
ATOM   3587  HA  LEU A 230     -17.513 -23.949  18.930  1.00  0.88           H  
ATOM   3588 1HB  LEU A 230     -16.626 -22.928  16.932  1.00  0.88           H  
ATOM   3589 2HB  LEU A 230     -15.183 -22.424  17.788  1.00  0.88           H  
ATOM   3590  HG  LEU A 230     -14.482 -24.697  18.042  1.00  0.88           H  
ATOM   3591 1HD1 LEU A 230     -15.726 -26.416  16.870  1.00  0.88           H  
ATOM   3592 2HD1 LEU A 230     -16.674 -25.679  18.146  1.00  0.88           H  
ATOM   3593 3HD1 LEU A 230     -16.975 -25.241  16.454  1.00  0.88           H  
ATOM   3594 1HD2 LEU A 230     -14.089 -24.988  15.646  1.00  0.88           H  
ATOM   3595 2HD2 LEU A 230     -15.358 -23.855  15.258  1.00  0.88           H  
ATOM   3596 3HD2 LEU A 230     -13.884 -23.310  16.085  1.00  0.88           H  
ATOM   3597  N   VAL A 231     -14.886 -22.859  20.612  1.00  0.88           N  
ATOM   3598  CA  VAL A 231     -13.951 -23.177  21.681  1.00  0.88           C  
ATOM   3599  C   VAL A 231     -14.683 -23.551  22.972  1.00  0.88           C  
ATOM   3600  O   VAL A 231     -14.242 -24.442  23.701  1.00  0.88           O  
ATOM   3601  CB  VAL A 231     -12.953 -22.018  21.918  1.00  0.88           C  
ATOM   3602  CG1 VAL A 231     -12.140 -22.261  23.176  1.00  0.88           C  
ATOM   3603  CG2 VAL A 231     -11.988 -21.912  20.709  1.00  0.88           C  
ATOM   3604  H   VAL A 231     -14.821 -21.949  20.156  1.00  0.88           H  
ATOM   3605  HA  VAL A 231     -13.370 -24.023  21.359  1.00  0.88           H  
ATOM   3606  HB  VAL A 231     -13.512 -21.084  22.038  1.00  0.88           H  
ATOM   3607 1HG1 VAL A 231     -11.449 -21.430  23.324  1.00  0.88           H  
ATOM   3608 2HG1 VAL A 231     -12.815 -22.332  24.033  1.00  0.88           H  
ATOM   3609 3HG1 VAL A 231     -11.578 -23.191  23.074  1.00  0.88           H  
ATOM   3610 1HG2 VAL A 231     -11.295 -21.087  20.875  1.00  0.88           H  
ATOM   3611 2HG2 VAL A 231     -11.431 -22.842  20.606  1.00  0.88           H  
ATOM   3612 3HG2 VAL A 231     -12.553 -21.732  19.802  1.00  0.88           H  
ATOM   3613  N   HIS A 232     -15.801 -22.876  23.254  1.00  0.87           N  
ATOM   3614  CA  HIS A 232     -16.568 -23.134  24.470  1.00  0.87           C  
ATOM   3615  C   HIS A 232     -17.627 -24.240  24.358  1.00  0.87           C  
ATOM   3616  O   HIS A 232     -18.406 -24.429  25.296  1.00  0.87           O  
ATOM   3617  CB  HIS A 232     -17.294 -21.872  24.926  1.00  0.87           C  
ATOM   3618  CG  HIS A 232     -16.389 -20.799  25.311  1.00  0.87           C  
ATOM   3619  ND1 HIS A 232     -15.567 -20.868  26.406  1.00  0.87           N  
ATOM   3620  CD2 HIS A 232     -16.170 -19.611  24.746  1.00  0.87           C  
ATOM   3621  CE1 HIS A 232     -14.859 -19.759  26.478  1.00  0.87           C  
ATOM   3622  NE2 HIS A 232     -15.205 -18.979  25.465  1.00  0.87           N  
ATOM   3623  H   HIS A 232     -16.103 -22.134  22.618  1.00  0.87           H  
ATOM   3624  HA  HIS A 232     -15.880 -23.430  25.259  1.00  0.87           H  
ATOM   3625 1HB  HIS A 232     -17.923 -21.511  24.107  1.00  0.87           H  
ATOM   3626 2HB  HIS A 232     -17.943 -22.104  25.767  1.00  0.87           H  
ATOM   3627  HD2 HIS A 232     -16.664 -19.232  23.871  1.00  0.87           H  
ATOM   3628  HE1 HIS A 232     -14.129 -19.548  27.237  1.00  0.87           H  
ATOM   3629  HE2 HIS A 232     -14.843 -18.050  25.201  1.00  0.87           H  
ATOM   3630  N   LEU A 233     -17.679 -24.975  23.246  1.00  0.86           N  
ATOM   3631  CA  LEU A 233     -18.665 -26.051  23.142  1.00  0.86           C  
ATOM   3632  C   LEU A 233     -18.231 -27.247  23.962  1.00  0.86           C  
ATOM   3633  O   LEU A 233     -17.036 -27.462  24.168  1.00  0.86           O  
ATOM   3634  CB  LEU A 233     -18.867 -26.527  21.702  1.00  0.86           C  
ATOM   3635  CG  LEU A 233     -19.432 -25.552  20.720  1.00  0.86           C  
ATOM   3636  CD1 LEU A 233     -19.504 -26.212  19.379  1.00  0.86           C  
ATOM   3637  CD2 LEU A 233     -20.793 -25.075  21.175  1.00  0.86           C  
ATOM   3638  H   LEU A 233     -17.035 -24.802  22.471  1.00  0.86           H  
ATOM   3639  HA  LEU A 233     -19.619 -25.695  23.530  1.00  0.86           H  
ATOM   3640 1HB  LEU A 233     -17.894 -26.812  21.326  1.00  0.86           H  
ATOM   3641 2HB  LEU A 233     -19.508 -27.406  21.716  1.00  0.86           H  
ATOM   3642  HG  LEU A 233     -18.776 -24.731  20.640  1.00  0.86           H  
ATOM   3643 1HD1 LEU A 233     -19.884 -25.507  18.648  1.00  0.86           H  
ATOM   3644 2HD1 LEU A 233     -18.515 -26.535  19.095  1.00  0.86           H  
ATOM   3645 3HD1 LEU A 233     -20.169 -27.076  19.435  1.00  0.86           H  
ATOM   3646 1HD2 LEU A 233     -21.187 -24.361  20.452  1.00  0.86           H  
ATOM   3647 2HD2 LEU A 233     -21.470 -25.927  21.257  1.00  0.86           H  
ATOM   3648 3HD2 LEU A 233     -20.696 -24.592  22.150  1.00  0.86           H  
ATOM   3649  N   LYS A 234     -19.202 -28.028  24.443  1.00  0.83           N  
ATOM   3650  CA  LYS A 234     -18.885 -29.267  25.141  1.00  0.83           C  
ATOM   3651  C   LYS A 234     -18.842 -30.373  24.112  1.00  0.83           C  
ATOM   3652  O   LYS A 234     -19.537 -30.302  23.111  1.00  0.83           O  
ATOM   3653  CB  LYS A 234     -19.900 -29.573  26.236  1.00  0.83           C  
ATOM   3654  CG  LYS A 234     -19.903 -28.566  27.377  1.00  0.83           C  
ATOM   3655  CD  LYS A 234     -20.902 -28.952  28.464  1.00  0.83           C  
ATOM   3656  CE  LYS A 234     -20.899 -27.946  29.609  1.00  0.83           C  
ATOM   3657  NZ  LYS A 234     -21.883 -28.307  30.668  1.00  0.83           N  
ATOM   3658  H   LYS A 234     -20.193 -27.806  24.271  1.00  0.83           H  
ATOM   3659  HA  LYS A 234     -17.892 -29.184  25.588  1.00  0.83           H  
ATOM   3660 1HB  LYS A 234     -20.904 -29.583  25.800  1.00  0.83           H  
ATOM   3661 2HB  LYS A 234     -19.708 -30.562  26.647  1.00  0.83           H  
ATOM   3662 1HG  LYS A 234     -18.903 -28.503  27.806  1.00  0.83           H  
ATOM   3663 2HG  LYS A 234     -20.171 -27.584  26.981  1.00  0.83           H  
ATOM   3664 1HD  LYS A 234     -21.905 -28.994  28.032  1.00  0.83           H  
ATOM   3665 2HD  LYS A 234     -20.653 -29.936  28.859  1.00  0.83           H  
ATOM   3666 1HE  LYS A 234     -19.903 -27.910  30.049  1.00  0.83           H  
ATOM   3667 2HE  LYS A 234     -21.148 -26.959  29.218  1.00  0.83           H  
ATOM   3668 1HZ  LYS A 234     -21.851 -27.619  31.407  1.00  0.83           H  
ATOM   3669 2HZ  LYS A 234     -22.812 -28.331  30.272  1.00  0.83           H  
ATOM   3670 3HZ  LYS A 234     -21.654 -29.216  31.045  1.00  0.83           H  
ATOM   3671  N   LYS A 235     -18.113 -31.440  24.381  1.00  0.80           N  
ATOM   3672  CA  LYS A 235     -17.940 -32.526  23.414  1.00  0.80           C  
ATOM   3673  C   LYS A 235     -19.220 -33.169  22.866  1.00  0.80           C  
ATOM   3674  O   LYS A 235     -19.191 -33.766  21.787  1.00  0.80           O  
ATOM   3675  CB  LYS A 235     -17.068 -33.616  24.043  1.00  0.80           C  
ATOM   3676  CG  LYS A 235     -17.734 -34.354  25.225  1.00  0.80           C  
ATOM   3677  CD  LYS A 235     -16.839 -35.434  25.797  1.00  0.80           C  
ATOM   3678  CE  LYS A 235     -17.431 -36.079  27.074  1.00  0.80           C  
ATOM   3679  NZ  LYS A 235     -18.757 -36.792  26.844  1.00  0.80           N  
ATOM   3680  H   LYS A 235     -17.573 -31.457  25.235  1.00  0.80           H  
ATOM   3681  HA  LYS A 235     -17.396 -32.113  22.566  1.00  0.80           H  
ATOM   3682 1HB  LYS A 235     -16.809 -34.354  23.287  1.00  0.80           H  
ATOM   3683 2HB  LYS A 235     -16.135 -33.173  24.400  1.00  0.80           H  
ATOM   3684 1HG  LYS A 235     -18.000 -33.647  26.011  1.00  0.80           H  
ATOM   3685 2HG  LYS A 235     -18.639 -34.837  24.878  1.00  0.80           H  
ATOM   3686 1HD  LYS A 235     -16.700 -36.211  25.045  1.00  0.80           H  
ATOM   3687 2HD  LYS A 235     -15.863 -35.005  26.035  1.00  0.80           H  
ATOM   3688 1HE  LYS A 235     -16.709 -36.804  27.442  1.00  0.80           H  
ATOM   3689 2HE  LYS A 235     -17.574 -35.309  27.830  1.00  0.80           H  
ATOM   3690 1HZ  LYS A 235     -19.070 -37.200  27.704  1.00  0.80           H  
ATOM   3691 2HZ  LYS A 235     -19.504 -36.147  26.516  1.00  0.80           H  
ATOM   3692 3HZ  LYS A 235     -18.647 -37.514  26.155  1.00  0.80           H  
ATOM   3693  N   ASP A 236     -20.331 -33.050  23.595  1.00  0.78           N  
ATOM   3694  CA  ASP A 236     -21.594 -33.658  23.192  1.00  0.78           C  
ATOM   3695  C   ASP A 236     -22.528 -32.688  22.450  1.00  0.78           C  
ATOM   3696  O   ASP A 236     -23.641 -33.055  22.069  1.00  0.78           O  
ATOM   3697  CB  ASP A 236     -22.265 -34.224  24.439  1.00  0.78           C  
ATOM   3698  CG  ASP A 236     -21.411 -35.359  25.037  1.00  0.78           C  
ATOM   3699  OD1 ASP A 236     -21.008 -36.228  24.311  1.00  0.78           O  
ATOM   3700  OD2 ASP A 236     -21.079 -35.304  26.203  1.00  0.78           O  
ATOM   3701  H   ASP A 236     -20.289 -32.518  24.451  1.00  0.78           H  
ATOM   3702  HA  ASP A 236     -21.372 -34.486  22.518  1.00  0.78           H  
ATOM   3703 1HB  ASP A 236     -22.389 -33.435  25.181  1.00  0.78           H  
ATOM   3704 2HB  ASP A 236     -23.255 -34.609  24.188  1.00  0.78           H  
ATOM   3705  N   ASP A 237     -22.078 -31.457  22.254  1.00  0.79           N  
ATOM   3706  CA  ASP A 237     -22.842 -30.456  21.524  1.00  0.79           C  
ATOM   3707  C   ASP A 237     -22.683 -30.687  20.020  1.00  0.79           C  
ATOM   3708  O   ASP A 237     -21.725 -31.329  19.603  1.00  0.79           O  
ATOM   3709  CB  ASP A 237     -22.376 -29.038  21.889  1.00  0.79           C  
ATOM   3710  CG  ASP A 237     -22.822 -28.579  23.281  1.00  0.79           C  
ATOM   3711  OD1 ASP A 237     -23.927 -28.900  23.653  1.00  0.79           O  
ATOM   3712  OD2 ASP A 237     -22.043 -27.949  23.990  1.00  0.79           O  
ATOM   3713  H   ASP A 237     -21.150 -31.202  22.590  1.00  0.79           H  
ATOM   3714  HA  ASP A 237     -23.884 -30.568  21.811  1.00  0.79           H  
ATOM   3715 1HB  ASP A 237     -21.291 -29.010  21.859  1.00  0.79           H  
ATOM   3716 2HB  ASP A 237     -22.728 -28.325  21.143  1.00  0.79           H  
ATOM   3717  N   PRO A 238     -23.642 -30.282  19.189  1.00  0.84           N  
ATOM   3718  CA  PRO A 238     -23.511 -30.246  17.750  1.00  0.84           C  
ATOM   3719  C   PRO A 238     -22.622 -29.071  17.368  1.00  0.84           C  
ATOM   3720  O   PRO A 238     -22.533 -28.098  18.116  1.00  0.84           O  
ATOM   3721  CB  PRO A 238     -24.960 -30.058  17.284  1.00  0.84           C  
ATOM   3722  CG  PRO A 238     -25.632 -29.321  18.430  1.00  0.84           C  
ATOM   3723  CD  PRO A 238     -24.965 -29.869  19.694  1.00  0.84           C  
ATOM   3724  HA  PRO A 238     -23.087 -31.193  17.394  1.00  0.84           H  
ATOM   3725 1HB  PRO A 238     -24.972 -29.486  16.338  1.00  0.84           H  
ATOM   3726 2HB  PRO A 238     -25.415 -31.035  17.073  1.00  0.84           H  
ATOM   3727 1HG  PRO A 238     -25.485 -28.236  18.310  1.00  0.84           H  
ATOM   3728 2HG  PRO A 238     -26.718 -29.498  18.407  1.00  0.84           H  
ATOM   3729 1HD  PRO A 238     -24.885 -29.063  20.434  1.00  0.84           H  
ATOM   3730 2HD  PRO A 238     -25.515 -30.742  20.082  1.00  0.84           H  
ATOM   3731  N   LEU A 239     -22.011 -29.125  16.192  1.00  0.92           N  
ATOM   3732  CA  LEU A 239     -21.310 -27.945  15.711  1.00  0.92           C  
ATOM   3733  C   LEU A 239     -22.308 -27.106  14.901  1.00  0.92           C  
ATOM   3734  O   LEU A 239     -23.133 -27.688  14.187  1.00  0.92           O  
ATOM   3735  CB  LEU A 239     -20.109 -28.332  14.835  1.00  0.92           C  
ATOM   3736  CG  LEU A 239     -18.977 -29.107  15.535  1.00  0.92           C  
ATOM   3737  CD1 LEU A 239     -17.898 -29.472  14.546  1.00  0.92           C  
ATOM   3738  CD2 LEU A 239     -18.413 -28.241  16.605  1.00  0.92           C  
ATOM   3739  H   LEU A 239     -22.066 -29.957  15.622  1.00  0.92           H  
ATOM   3740  HA  LEU A 239     -20.930 -27.407  16.569  1.00  0.92           H  
ATOM   3741 1HB  LEU A 239     -20.465 -28.945  14.010  1.00  0.92           H  
ATOM   3742 2HB  LEU A 239     -19.683 -27.424  14.418  1.00  0.92           H  
ATOM   3743  HG  LEU A 239     -19.367 -30.029  15.963  1.00  0.92           H  
ATOM   3744 1HD1 LEU A 239     -17.107 -30.013  15.063  1.00  0.92           H  
ATOM   3745 2HD1 LEU A 239     -18.322 -30.102  13.783  1.00  0.92           H  
ATOM   3746 3HD1 LEU A 239     -17.492 -28.567  14.104  1.00  0.92           H  
ATOM   3747 1HD2 LEU A 239     -17.603 -28.756  17.122  1.00  0.92           H  
ATOM   3748 2HD2 LEU A 239     -18.039 -27.339  16.151  1.00  0.92           H  
ATOM   3749 3HD2 LEU A 239     -19.201 -28.006  17.303  1.00  0.92           H  
ATOM   3750  N   PRO A 240     -22.300 -25.764  15.012  1.00  1.02           N  
ATOM   3751  CA  PRO A 240     -23.125 -24.867  14.219  1.00  1.02           C  
ATOM   3752  C   PRO A 240     -22.916 -25.104  12.733  1.00  1.02           C  
ATOM   3753  O   PRO A 240     -21.788 -25.183  12.247  1.00  1.02           O  
ATOM   3754  CB  PRO A 240     -22.613 -23.487  14.653  1.00  1.02           C  
ATOM   3755  CG  PRO A 240     -22.118 -23.696  16.073  1.00  1.02           C  
ATOM   3756  CD  PRO A 240     -21.525 -25.094  16.085  1.00  1.02           C  
ATOM   3757  HA  PRO A 240     -24.179 -25.008  14.493  1.00  1.02           H  
ATOM   3758 1HB  PRO A 240     -21.832 -23.144  13.972  1.00  1.02           H  
ATOM   3759 2HB  PRO A 240     -23.430 -22.752  14.593  1.00  1.02           H  
ATOM   3760 1HG  PRO A 240     -21.378 -22.919  16.332  1.00  1.02           H  
ATOM   3761 2HG  PRO A 240     -22.951 -23.587  16.786  1.00  1.02           H  
ATOM   3762 1HD  PRO A 240     -20.454 -25.099  15.886  1.00  1.02           H  
ATOM   3763 2HD  PRO A 240     -21.773 -25.528  17.068  1.00  1.02           H  
ATOM   3764  N   GLN A 241     -24.005 -25.143  11.981  1.00  1.10           N  
ATOM   3765  CA  GLN A 241     -23.898 -25.400  10.549  1.00  1.10           C  
ATOM   3766  C   GLN A 241     -23.706 -24.117   9.769  1.00  1.10           C  
ATOM   3767  O   GLN A 241     -24.607 -23.640   9.077  1.00  1.10           O  
ATOM   3768  CB  GLN A 241     -25.113 -26.171  10.064  1.00  1.10           C  
ATOM   3769  CG  GLN A 241     -25.261 -27.529  10.754  1.00  1.10           C  
ATOM   3770  CD  GLN A 241     -24.137 -28.510  10.402  1.00  1.10           C  
ATOM   3771  OE1 GLN A 241     -24.011 -28.932   9.245  1.00  1.10           O  
ATOM   3772  NE2 GLN A 241     -23.319 -28.879  11.391  1.00  1.10           N  
ATOM   3773  H   GLN A 241     -24.915 -25.042  12.405  1.00  1.10           H  
ATOM   3774  HA  GLN A 241     -23.019 -26.023  10.378  1.00  1.10           H  
ATOM   3775 1HB  GLN A 241     -26.015 -25.590  10.250  1.00  1.10           H  
ATOM   3776 2HB  GLN A 241     -25.038 -26.335   8.989  1.00  1.10           H  
ATOM   3777 1HG  GLN A 241     -25.243 -27.376  11.835  1.00  1.10           H  
ATOM   3778 2HG  GLN A 241     -26.209 -27.975  10.456  1.00  1.10           H  
ATOM   3779 1HE2 GLN A 241     -22.579 -29.521  11.212  1.00  1.10           H  
ATOM   3780 2HE2 GLN A 241     -23.436 -28.514  12.343  1.00  1.10           H  
ATOM   3781  N   VAL A 242     -22.518 -23.564   9.914  1.00  1.14           N  
ATOM   3782  CA  VAL A 242     -22.164 -22.287   9.319  1.00  1.14           C  
ATOM   3783  C   VAL A 242     -21.001 -22.395   8.347  1.00  1.14           C  
ATOM   3784  O   VAL A 242     -19.986 -23.054   8.614  1.00  1.14           O  
ATOM   3785  CB  VAL A 242     -21.843 -21.246  10.416  1.00  1.14           C  
ATOM   3786  CG1 VAL A 242     -21.403 -19.907   9.795  1.00  1.14           C  
ATOM   3787  CG2 VAL A 242     -23.059 -21.073  11.305  1.00  1.14           C  
ATOM   3788  H   VAL A 242     -21.864 -24.060  10.521  1.00  1.14           H  
ATOM   3789  HA  VAL A 242     -23.030 -21.921   8.764  1.00  1.14           H  
ATOM   3790  HB  VAL A 242     -21.046 -21.592  11.005  1.00  1.14           H  
ATOM   3791 1HG1 VAL A 242     -21.174 -19.199  10.592  1.00  1.14           H  
ATOM   3792 2HG1 VAL A 242     -20.512 -20.051   9.185  1.00  1.14           H  
ATOM   3793 3HG1 VAL A 242     -22.205 -19.508   9.175  1.00  1.14           H  
ATOM   3794 1HG2 VAL A 242     -22.831 -20.357  12.092  1.00  1.14           H  
ATOM   3795 2HG2 VAL A 242     -23.895 -20.707  10.708  1.00  1.14           H  
ATOM   3796 3HG2 VAL A 242     -23.325 -22.027  11.754  1.00  1.14           H  
ATOM   3797  N   ALA A 243     -21.167 -21.741   7.202  1.00  1.12           N  
ATOM   3798  CA  ALA A 243     -20.131 -21.672   6.184  1.00  1.12           C  
ATOM   3799  C   ALA A 243     -20.074 -20.260   5.657  1.00  1.12           C  
ATOM   3800  O   ALA A 243     -21.112 -19.631   5.436  1.00  1.12           O  
ATOM   3801  CB  ALA A 243     -20.417 -22.634   5.044  1.00  1.12           C  
ATOM   3802  H   ALA A 243     -22.039 -21.253   7.047  1.00  1.12           H  
ATOM   3803  HA  ALA A 243     -19.172 -21.907   6.637  1.00  1.12           H  
ATOM   3804 1HB  ALA A 243     -19.625 -22.555   4.299  1.00  1.12           H  
ATOM   3805 2HB  ALA A 243     -20.455 -23.649   5.433  1.00  1.12           H  
ATOM   3806 3HB  ALA A 243     -21.372 -22.384   4.585  1.00  1.12           H  
ATOM   3807  N   CYS A 244     -18.864 -19.751   5.478  1.00  1.03           N  
ATOM   3808  CA  CYS A 244     -18.698 -18.405   4.940  1.00  1.03           C  
ATOM   3809  C   CYS A 244     -17.281 -18.201   4.410  1.00  1.03           C  
ATOM   3810  O   CYS A 244     -16.445 -19.106   4.475  1.00  1.03           O  
ATOM   3811  CB  CYS A 244     -19.022 -17.379   6.025  1.00  1.03           C  
ATOM   3812  SG  CYS A 244     -19.134 -15.678   5.467  1.00  1.03           S  
ATOM   3813  H   CYS A 244     -18.047 -20.332   5.681  1.00  1.03           H  
ATOM   3814  HA  CYS A 244     -19.400 -18.263   4.122  1.00  1.03           H  
ATOM   3815 1HB  CYS A 244     -19.966 -17.628   6.496  1.00  1.03           H  
ATOM   3816 2HB  CYS A 244     -18.256 -17.421   6.793  1.00  1.03           H  
ATOM   3817  HG  CYS A 244     -17.792 -15.471   5.445  1.00  1.03           H  
ATOM   3818  N   GLY A 245     -16.998 -17.007   3.918  1.00  0.93           N  
ATOM   3819  CA  GLY A 245     -15.636 -16.671   3.558  1.00  0.93           C  
ATOM   3820  C   GLY A 245     -14.955 -15.994   4.739  1.00  0.93           C  
ATOM   3821  O   GLY A 245     -15.608 -15.251   5.480  1.00  0.93           O  
ATOM   3822  H   GLY A 245     -17.725 -16.318   3.809  1.00  0.93           H  
ATOM   3823 1HA  GLY A 245     -15.083 -17.561   3.281  1.00  0.93           H  
ATOM   3824 2HA  GLY A 245     -15.654 -16.005   2.701  1.00  0.93           H  
ATOM   3825  N   TYR A 246     -13.647 -16.210   4.892  1.00  0.83           N  
ATOM   3826  CA  TYR A 246     -12.927 -15.591   6.008  1.00  0.83           C  
ATOM   3827  C   TYR A 246     -11.632 -14.885   5.614  1.00  0.83           C  
ATOM   3828  O   TYR A 246     -10.978 -15.269   4.641  1.00  0.83           O  
ATOM   3829  CB  TYR A 246     -12.645 -16.643   7.073  1.00  0.83           C  
ATOM   3830  CG  TYR A 246     -13.917 -17.281   7.614  1.00  0.83           C  
ATOM   3831  CD1 TYR A 246     -14.455 -18.415   7.039  1.00  0.83           C  
ATOM   3832  CD2 TYR A 246     -14.551 -16.710   8.661  1.00  0.83           C  
ATOM   3833  CE1 TYR A 246     -15.609 -18.969   7.550  1.00  0.83           C  
ATOM   3834  CE2 TYR A 246     -15.707 -17.260   9.165  1.00  0.83           C  
ATOM   3835  CZ  TYR A 246     -16.229 -18.386   8.622  1.00  0.83           C  
ATOM   3836  OH  TYR A 246     -17.383 -18.933   9.139  1.00  0.83           O  
ATOM   3837  H   TYR A 246     -13.168 -16.848   4.245  1.00  0.83           H  
ATOM   3838  HA  TYR A 246     -13.574 -14.835   6.450  1.00  0.83           H  
ATOM   3839 1HB  TYR A 246     -12.008 -17.426   6.660  1.00  0.83           H  
ATOM   3840 2HB  TYR A 246     -12.109 -16.182   7.906  1.00  0.83           H  
ATOM   3841  HD1 TYR A 246     -13.978 -18.874   6.186  1.00  0.83           H  
ATOM   3842  HD2 TYR A 246     -14.136 -15.803   9.113  1.00  0.83           H  
ATOM   3843  HE1 TYR A 246     -16.028 -19.858   7.101  1.00  0.83           H  
ATOM   3844  HE2 TYR A 246     -16.198 -16.788  10.016  1.00  0.83           H  
ATOM   3845  HH  TYR A 246     -17.528 -19.800   8.751  1.00  0.83           H  
ATOM   3846  N   ILE A 247     -11.261 -13.882   6.412  1.00  0.75           N  
ATOM   3847  CA  ILE A 247     -10.017 -13.109   6.287  1.00  0.75           C  
ATOM   3848  C   ILE A 247      -9.434 -12.726   7.666  1.00  0.75           C  
ATOM   3849  O   ILE A 247     -10.178 -12.512   8.620  1.00  0.75           O  
ATOM   3850  CB  ILE A 247     -10.297 -11.861   5.432  1.00  0.75           C  
ATOM   3851  CG1 ILE A 247      -9.048 -11.042   5.163  1.00  0.75           C  
ATOM   3852  CG2 ILE A 247     -11.343 -11.054   6.065  1.00  0.75           C  
ATOM   3853  CD1 ILE A 247      -8.120 -11.683   4.188  1.00  0.75           C  
ATOM   3854  H   ILE A 247     -11.916 -13.618   7.150  1.00  0.75           H  
ATOM   3855  HA  ILE A 247      -9.278 -13.723   5.770  1.00  0.75           H  
ATOM   3856  HB  ILE A 247     -10.664 -12.181   4.459  1.00  0.75           H  
ATOM   3857 1HG1 ILE A 247      -9.352 -10.086   4.798  1.00  0.75           H  
ATOM   3858 2HG1 ILE A 247      -8.521 -10.867   6.078  1.00  0.75           H  
ATOM   3859 1HG2 ILE A 247     -11.545 -10.208   5.435  1.00  0.75           H  
ATOM   3860 2HG2 ILE A 247     -12.247 -11.647   6.191  1.00  0.75           H  
ATOM   3861 3HG2 ILE A 247     -10.983 -10.733   7.031  1.00  0.75           H  
ATOM   3862 1HD1 ILE A 247      -7.268 -11.040   4.044  1.00  0.75           H  
ATOM   3863 2HD1 ILE A 247      -7.790 -12.643   4.579  1.00  0.75           H  
ATOM   3864 3HD1 ILE A 247      -8.621 -11.834   3.242  1.00  0.75           H  
ATOM   3865  N   ASP A 248      -8.106 -12.678   7.790  1.00  0.70           N  
ATOM   3866  CA  ASP A 248      -7.475 -12.232   9.039  1.00  0.70           C  
ATOM   3867  C   ASP A 248      -7.549 -10.710   9.170  1.00  0.70           C  
ATOM   3868  O   ASP A 248      -7.273  -9.976   8.214  1.00  0.70           O  
ATOM   3869  CB  ASP A 248      -6.001 -12.629   9.097  1.00  0.70           C  
ATOM   3870  CG  ASP A 248      -5.321 -12.550  10.523  1.00  0.70           C  
ATOM   3871  OD1 ASP A 248      -4.992 -11.471  10.983  1.00  0.70           O  
ATOM   3872  OD2 ASP A 248      -5.100 -13.587  11.116  1.00  0.70           O  
ATOM   3873  H   ASP A 248      -7.516 -12.905   6.995  1.00  0.70           H  
ATOM   3874  HA  ASP A 248      -8.003 -12.684   9.881  1.00  0.70           H  
ATOM   3875 1HB  ASP A 248      -5.872 -13.603   8.683  1.00  0.70           H  
ATOM   3876 2HB  ASP A 248      -5.443 -11.959   8.438  1.00  0.70           H  
ATOM   3877  N   VAL A 249      -7.796 -10.241  10.375  1.00  0.67           N  
ATOM   3878  CA  VAL A 249      -7.829  -8.826  10.699  1.00  0.67           C  
ATOM   3879  C   VAL A 249      -6.530  -8.089  10.363  1.00  0.67           C  
ATOM   3880  O   VAL A 249      -6.557  -6.890  10.072  1.00  0.67           O  
ATOM   3881  CB  VAL A 249      -8.175  -8.698  12.186  1.00  0.67           C  
ATOM   3882  CG1 VAL A 249      -7.033  -9.185  13.056  1.00  0.67           C  
ATOM   3883  CG2 VAL A 249      -8.547  -7.313  12.495  1.00  0.67           C  
ATOM   3884  H   VAL A 249      -8.021 -10.901  11.111  1.00  0.67           H  
ATOM   3885  HA  VAL A 249      -8.628  -8.372  10.134  1.00  0.67           H  
ATOM   3886  HB  VAL A 249      -9.005  -9.345  12.388  1.00  0.67           H  
ATOM   3887 1HG1 VAL A 249      -7.326  -9.133  14.104  1.00  0.67           H  
ATOM   3888 2HG1 VAL A 249      -6.801 -10.215  12.801  1.00  0.67           H  
ATOM   3889 3HG1 VAL A 249      -6.165  -8.570  12.900  1.00  0.67           H  
ATOM   3890 1HG2 VAL A 249      -8.828  -7.239  13.540  1.00  0.67           H  
ATOM   3891 2HG2 VAL A 249      -7.705  -6.655  12.292  1.00  0.67           H  
ATOM   3892 3HG2 VAL A 249      -9.386  -7.042  11.876  1.00  0.67           H  
ATOM   3893  N   ARG A 250      -5.397  -8.795  10.371  1.00  0.66           N  
ATOM   3894  CA  ARG A 250      -4.115  -8.190  10.057  1.00  0.66           C  
ATOM   3895  C   ARG A 250      -3.926  -8.022   8.550  1.00  0.66           C  
ATOM   3896  O   ARG A 250      -3.127  -7.190   8.114  1.00  0.66           O  
ATOM   3897  CB  ARG A 250      -2.996  -9.024  10.659  1.00  0.66           C  
ATOM   3898  CG  ARG A 250      -2.993  -9.014  12.191  1.00  0.66           C  
ATOM   3899  CD  ARG A 250      -2.079 -10.019  12.791  1.00  0.66           C  
ATOM   3900  NE  ARG A 250      -2.582 -11.371  12.570  1.00  0.66           N  
ATOM   3901  CZ  ARG A 250      -2.011 -12.512  13.023  1.00  0.66           C  
ATOM   3902  NH1 ARG A 250      -0.889 -12.480  13.722  1.00  0.66           N  
ATOM   3903  NH2 ARG A 250      -2.592 -13.675  12.784  1.00  0.66           N  
ATOM   3904  H   ARG A 250      -5.416  -9.790  10.610  1.00  0.66           H  
ATOM   3905  HA  ARG A 250      -4.083  -7.206  10.523  1.00  0.66           H  
ATOM   3906 1HB  ARG A 250      -3.087 -10.057  10.323  1.00  0.66           H  
ATOM   3907 2HB  ARG A 250      -2.032  -8.651  10.318  1.00  0.66           H  
ATOM   3908 1HG  ARG A 250      -2.712  -8.024  12.553  1.00  0.66           H  
ATOM   3909 2HG  ARG A 250      -3.992  -9.252  12.539  1.00  0.66           H  
ATOM   3910 1HD  ARG A 250      -1.092  -9.940  12.341  1.00  0.66           H  
ATOM   3911 2HD  ARG A 250      -2.012  -9.851  13.865  1.00  0.66           H  
ATOM   3912  HE  ARG A 250      -3.468 -11.463  12.042  1.00  0.66           H  
ATOM   3913 1HH1 ARG A 250      -0.436 -11.602  13.923  1.00  0.66           H  
ATOM   3914 2HH1 ARG A 250      -0.491 -13.361  14.062  1.00  0.66           H  
ATOM   3915 1HH2 ARG A 250      -3.481 -13.714  12.248  1.00  0.66           H  
ATOM   3916 2HH2 ARG A 250      -2.175 -14.536  13.173  1.00  0.66           H  
ATOM   3917  N   ASP A 251      -4.696  -8.761   7.740  1.00  0.65           N  
ATOM   3918  CA  ASP A 251      -4.593  -8.605   6.295  1.00  0.65           C  
ATOM   3919  C   ASP A 251      -5.455  -7.435   5.914  1.00  0.65           C  
ATOM   3920  O   ASP A 251      -5.133  -6.674   5.000  1.00  0.65           O  
ATOM   3921  CB  ASP A 251      -5.062  -9.827   5.516  1.00  0.65           C  
ATOM   3922  CG  ASP A 251      -4.174 -11.078   5.646  1.00  0.65           C  
ATOM   3923  OD1 ASP A 251      -2.993 -10.948   5.464  1.00  0.65           O  
ATOM   3924  OD2 ASP A 251      -4.694 -12.164   5.847  1.00  0.65           O  
ATOM   3925  H   ASP A 251      -5.385  -9.406   8.119  1.00  0.65           H  
ATOM   3926  HA  ASP A 251      -3.560  -8.386   6.025  1.00  0.65           H  
ATOM   3927 1HB  ASP A 251      -6.055 -10.090   5.874  1.00  0.65           H  
ATOM   3928 2HB  ASP A 251      -5.163  -9.551   4.484  1.00  0.65           H  
ATOM   3929  N   ILE A 252      -6.539  -7.271   6.656  1.00  0.64           N  
ATOM   3930  CA  ILE A 252      -7.429  -6.162   6.414  1.00  0.64           C  
ATOM   3931  C   ILE A 252      -6.720  -4.893   6.777  1.00  0.64           C  
ATOM   3932  O   ILE A 252      -6.705  -3.928   6.011  1.00  0.64           O  
ATOM   3933  CB  ILE A 252      -8.696  -6.281   7.225  1.00  0.64           C  
ATOM   3934  CG1 ILE A 252      -9.434  -7.423   6.793  1.00  0.64           C  
ATOM   3935  CG2 ILE A 252      -9.524  -5.070   7.060  1.00  0.64           C  
ATOM   3936  CD1 ILE A 252     -10.485  -7.695   7.682  1.00  0.64           C  
ATOM   3937  H   ILE A 252      -6.755  -7.964   7.376  1.00  0.64           H  
ATOM   3938  HA  ILE A 252      -7.675  -6.116   5.367  1.00  0.64           H  
ATOM   3939  HB  ILE A 252      -8.452  -6.417   8.279  1.00  0.64           H  
ATOM   3940 1HG1 ILE A 252      -9.833  -7.257   5.812  1.00  0.64           H  
ATOM   3941 2HG1 ILE A 252      -8.773  -8.292   6.762  1.00  0.64           H  
ATOM   3942 1HG2 ILE A 252     -10.426  -5.173   7.640  1.00  0.64           H  
ATOM   3943 2HG2 ILE A 252      -8.966  -4.235   7.410  1.00  0.64           H  
ATOM   3944 3HG2 ILE A 252      -9.780  -4.937   6.011  1.00  0.64           H  
ATOM   3945 1HD1 ILE A 252     -10.988  -8.546   7.344  1.00  0.64           H  
ATOM   3946 2HD1 ILE A 252     -10.082  -7.864   8.639  1.00  0.64           H  
ATOM   3947 3HD1 ILE A 252     -11.162  -6.852   7.721  1.00  0.64           H  
ATOM   3948  N   ALA A 253      -6.092  -4.892   7.949  1.00  0.64           N  
ATOM   3949  CA  ALA A 253      -5.381  -3.712   8.358  1.00  0.64           C  
ATOM   3950  C   ALA A 253      -4.305  -3.361   7.344  1.00  0.64           C  
ATOM   3951  O   ALA A 253      -4.168  -2.195   6.949  1.00  0.64           O  
ATOM   3952  CB  ALA A 253      -4.762  -3.945   9.716  1.00  0.64           C  
ATOM   3953  H   ALA A 253      -6.137  -5.698   8.571  1.00  0.64           H  
ATOM   3954  HA  ALA A 253      -6.090  -2.897   8.391  1.00  0.64           H  
ATOM   3955 1HB  ALA A 253      -4.230  -3.060  10.037  1.00  0.64           H  
ATOM   3956 2HB  ALA A 253      -5.545  -4.185  10.435  1.00  0.64           H  
ATOM   3957 3HB  ALA A 253      -4.069  -4.774   9.647  1.00  0.64           H  
ATOM   3958  N   LYS A 254      -3.601  -4.379   6.840  1.00  0.64           N  
ATOM   3959  CA  LYS A 254      -2.579  -4.128   5.852  1.00  0.64           C  
ATOM   3960  C   LYS A 254      -3.202  -3.553   4.586  1.00  0.64           C  
ATOM   3961  O   LYS A 254      -2.658  -2.609   4.019  1.00  0.64           O  
ATOM   3962  CB  LYS A 254      -1.768  -5.397   5.580  1.00  0.64           C  
ATOM   3963  CG  LYS A 254      -0.596  -5.208   4.633  1.00  0.64           C  
ATOM   3964  CD  LYS A 254       0.289  -6.443   4.590  1.00  0.64           C  
ATOM   3965  CE  LYS A 254       1.461  -6.262   3.635  1.00  0.64           C  
ATOM   3966  NZ  LYS A 254       2.398  -7.433   3.683  1.00  0.64           N  
ATOM   3967  H   LYS A 254      -3.726  -5.330   7.185  1.00  0.64           H  
ATOM   3968  HA  LYS A 254      -1.895  -3.381   6.256  1.00  0.64           H  
ATOM   3969 1HB  LYS A 254      -1.388  -5.789   6.524  1.00  0.64           H  
ATOM   3970 2HB  LYS A 254      -2.424  -6.157   5.156  1.00  0.64           H  
ATOM   3971 1HG  LYS A 254      -0.986  -5.047   3.654  1.00  0.64           H  
ATOM   3972 2HG  LYS A 254      -0.012  -4.337   4.926  1.00  0.64           H  
ATOM   3973 1HD  LYS A 254       0.669  -6.649   5.590  1.00  0.64           H  
ATOM   3974 2HD  LYS A 254      -0.307  -7.298   4.262  1.00  0.64           H  
ATOM   3975 1HE  LYS A 254       1.076  -6.155   2.623  1.00  0.64           H  
ATOM   3976 2HE  LYS A 254       2.011  -5.356   3.899  1.00  0.64           H  
ATOM   3977 1HZ  LYS A 254       3.158  -7.284   3.036  1.00  0.64           H  
ATOM   3978 2HZ  LYS A 254       2.768  -7.522   4.620  1.00  0.64           H  
ATOM   3979 3HZ  LYS A 254       1.912  -8.284   3.442  1.00  0.64           H  
ATOM   3980  N   ALA A 255      -4.353  -4.087   4.149  1.00  0.65           N  
ATOM   3981  CA  ALA A 255      -5.020  -3.596   2.941  1.00  0.65           C  
ATOM   3982  C   ALA A 255      -5.391  -2.122   3.059  1.00  0.65           C  
ATOM   3983  O   ALA A 255      -5.273  -1.379   2.082  1.00  0.65           O  
ATOM   3984  CB  ALA A 255      -6.261  -4.401   2.646  1.00  0.65           C  
ATOM   3985  H   ALA A 255      -4.765  -4.874   4.650  1.00  0.65           H  
ATOM   3986  HA  ALA A 255      -4.324  -3.707   2.116  1.00  0.65           H  
ATOM   3987 1HB  ALA A 255      -6.726  -4.045   1.728  1.00  0.65           H  
ATOM   3988 2HB  ALA A 255      -5.977  -5.446   2.537  1.00  0.65           H  
ATOM   3989 3HB  ALA A 255      -6.958  -4.288   3.474  1.00  0.65           H  
ATOM   3990  N   HIS A 256      -5.794  -1.683   4.258  1.00  0.66           N  
ATOM   3991  CA  HIS A 256      -6.133  -0.274   4.451  1.00  0.66           C  
ATOM   3992  C   HIS A 256      -4.882   0.577   4.325  1.00  0.66           C  
ATOM   3993  O   HIS A 256      -4.886   1.622   3.670  1.00  0.66           O  
ATOM   3994  CB  HIS A 256      -6.769  -0.049   5.824  1.00  0.66           C  
ATOM   3995  CG  HIS A 256      -8.153  -0.466   5.910  1.00  0.66           C  
ATOM   3996  ND1 HIS A 256      -9.137   0.223   5.314  1.00  0.66           N  
ATOM   3997  CD2 HIS A 256      -8.735  -1.496   6.516  1.00  0.66           C  
ATOM   3998  CE1 HIS A 256     -10.279  -0.342   5.556  1.00  0.66           C  
ATOM   3999  NE2 HIS A 256     -10.074  -1.396   6.292  1.00  0.66           N  
ATOM   4000  H   HIS A 256      -5.894  -2.352   5.026  1.00  0.66           H  
ATOM   4001  HA  HIS A 256      -6.840   0.045   3.687  1.00  0.66           H  
ATOM   4002 1HB  HIS A 256      -6.204  -0.601   6.580  1.00  0.66           H  
ATOM   4003 2HB  HIS A 256      -6.712   1.009   6.086  1.00  0.66           H  
ATOM   4004  HD2 HIS A 256      -8.221  -2.241   7.082  1.00  0.66           H  
ATOM   4005  HE1 HIS A 256     -11.236   0.018   5.195  1.00  0.66           H  
ATOM   4006  HE2 HIS A 256     -10.795  -2.015   6.630  1.00  0.66           H  
ATOM   4007  N   ILE A 257      -3.791   0.099   4.898  1.00  0.68           N  
ATOM   4008  CA  ILE A 257      -2.534   0.808   4.814  1.00  0.68           C  
ATOM   4009  C   ILE A 257      -2.043   0.857   3.369  1.00  0.68           C  
ATOM   4010  O   ILE A 257      -1.593   1.905   2.912  1.00  0.68           O  
ATOM   4011  CB  ILE A 257      -1.550   0.271   5.839  1.00  0.68           C  
ATOM   4012  CG1 ILE A 257      -2.132   0.679   7.221  1.00  0.68           C  
ATOM   4013  CG2 ILE A 257      -0.157   0.830   5.605  1.00  0.68           C  
ATOM   4014  CD1 ILE A 257      -1.504   0.065   8.395  1.00  0.68           C  
ATOM   4015  H   ILE A 257      -3.842  -0.777   5.431  1.00  0.68           H  
ATOM   4016  HA  ILE A 257      -2.719   1.837   5.116  1.00  0.68           H  
ATOM   4017  HB  ILE A 257      -1.531  -0.821   5.790  1.00  0.68           H  
ATOM   4018 1HG1 ILE A 257      -2.055   1.746   7.311  1.00  0.68           H  
ATOM   4019 2HG1 ILE A 257      -3.189   0.403   7.240  1.00  0.68           H  
ATOM   4020 1HG2 ILE A 257       0.525   0.447   6.362  1.00  0.68           H  
ATOM   4021 2HG2 ILE A 257       0.191   0.525   4.615  1.00  0.68           H  
ATOM   4022 3HG2 ILE A 257      -0.191   1.917   5.662  1.00  0.68           H  
ATOM   4023 1HD1 ILE A 257      -2.003   0.417   9.301  1.00  0.68           H  
ATOM   4024 2HD1 ILE A 257      -1.609  -1.010   8.317  1.00  0.68           H  
ATOM   4025 3HD1 ILE A 257      -0.451   0.331   8.436  1.00  0.68           H  
ATOM   4026  N   LEU A 258      -2.184  -0.246   2.630  1.00  0.71           N  
ATOM   4027  CA  LEU A 258      -1.810  -0.241   1.224  1.00  0.71           C  
ATOM   4028  C   LEU A 258      -2.656   0.764   0.470  1.00  0.71           C  
ATOM   4029  O   LEU A 258      -2.123   1.555  -0.307  1.00  0.71           O  
ATOM   4030  CB  LEU A 258      -2.029  -1.612   0.574  1.00  0.71           C  
ATOM   4031  CG  LEU A 258      -0.842  -2.502   0.435  1.00  0.71           C  
ATOM   4032  CD1 LEU A 258       0.162  -1.816  -0.461  1.00  0.71           C  
ATOM   4033  CD2 LEU A 258      -0.301  -2.789   1.783  1.00  0.71           C  
ATOM   4034  H   LEU A 258      -2.542  -1.092   3.060  1.00  0.71           H  
ATOM   4035  HA  LEU A 258      -0.762   0.036   1.139  1.00  0.71           H  
ATOM   4036 1HB  LEU A 258      -2.764  -2.145   1.164  1.00  0.71           H  
ATOM   4037 2HB  LEU A 258      -2.429  -1.466  -0.402  1.00  0.71           H  
ATOM   4038  HG  LEU A 258      -1.128  -3.433  -0.053  1.00  0.71           H  
ATOM   4039 1HD1 LEU A 258       1.034  -2.456  -0.588  1.00  0.71           H  
ATOM   4040 2HD1 LEU A 258      -0.296  -1.629  -1.434  1.00  0.71           H  
ATOM   4041 3HD1 LEU A 258       0.461  -0.873  -0.014  1.00  0.71           H  
ATOM   4042 1HD2 LEU A 258       0.569  -3.440   1.705  1.00  0.71           H  
ATOM   4043 2HD2 LEU A 258      -0.029  -1.861   2.262  1.00  0.71           H  
ATOM   4044 3HD2 LEU A 258      -1.063  -3.270   2.350  1.00  0.71           H  
ATOM   4045  N   ALA A 259      -3.963   0.792   0.735  1.00  0.75           N  
ATOM   4046  CA  ALA A 259      -4.843   1.734   0.055  1.00  0.75           C  
ATOM   4047  C   ALA A 259      -4.368   3.167   0.285  1.00  0.75           C  
ATOM   4048  O   ALA A 259      -4.448   4.002  -0.619  1.00  0.75           O  
ATOM   4049  CB  ALA A 259      -6.261   1.545   0.541  1.00  0.75           C  
ATOM   4050  H   ALA A 259      -4.364   0.120   1.389  1.00  0.75           H  
ATOM   4051  HA  ALA A 259      -4.811   1.541  -1.005  1.00  0.75           H  
ATOM   4052 1HB  ALA A 259      -6.917   2.234   0.020  1.00  0.75           H  
ATOM   4053 2HB  ALA A 259      -6.574   0.518   0.343  1.00  0.75           H  
ATOM   4054 3HB  ALA A 259      -6.300   1.729   1.604  1.00  0.75           H  
ATOM   4055  N   PHE A 260      -3.840   3.446   1.474  1.00  0.79           N  
ATOM   4056  CA  PHE A 260      -3.300   4.759   1.780  1.00  0.79           C  
ATOM   4057  C   PHE A 260      -1.929   5.008   1.114  1.00  0.79           C  
ATOM   4058  O   PHE A 260      -1.608   6.146   0.766  1.00  0.79           O  
ATOM   4059  CB  PHE A 260      -3.144   4.916   3.282  1.00  0.79           C  
ATOM   4060  CG  PHE A 260      -4.426   4.981   4.011  1.00  0.79           C  
ATOM   4061  CD1 PHE A 260      -4.577   4.393   5.277  1.00  0.79           C  
ATOM   4062  CD2 PHE A 260      -5.489   5.634   3.461  1.00  0.79           C  
ATOM   4063  CE1 PHE A 260      -5.780   4.482   5.948  1.00  0.79           C  
ATOM   4064  CE2 PHE A 260      -6.668   5.731   4.146  1.00  0.79           C  
ATOM   4065  CZ  PHE A 260      -6.816   5.165   5.361  1.00  0.79           C  
ATOM   4066  H   PHE A 260      -3.843   2.725   2.198  1.00  0.79           H  
ATOM   4067  HA  PHE A 260      -4.003   5.507   1.421  1.00  0.79           H  
ATOM   4068 1HB  PHE A 260      -2.570   4.081   3.677  1.00  0.79           H  
ATOM   4069 2HB  PHE A 260      -2.580   5.822   3.498  1.00  0.79           H  
ATOM   4070  HD1 PHE A 260      -3.735   3.866   5.727  1.00  0.79           H  
ATOM   4071  HD2 PHE A 260      -5.386   6.098   2.483  1.00  0.79           H  
ATOM   4072  HE1 PHE A 260      -5.899   4.025   6.929  1.00  0.79           H  
ATOM   4073  HE2 PHE A 260      -7.505   6.276   3.719  1.00  0.79           H  
ATOM   4074  HZ  PHE A 260      -7.759   5.267   5.840  1.00  0.79           H  
ATOM   4075  N   GLN A 261      -1.102   3.956   1.012  1.00  0.82           N  
ATOM   4076  CA  GLN A 261       0.272   4.040   0.497  1.00  0.82           C  
ATOM   4077  C   GLN A 261       0.480   3.738  -1.003  1.00  0.82           C  
ATOM   4078  O   GLN A 261       1.588   3.935  -1.533  1.00  0.82           O  
ATOM   4079  CB  GLN A 261       1.155   3.111   1.326  1.00  0.82           C  
ATOM   4080  CG  GLN A 261       1.285   3.532   2.769  1.00  0.82           C  
ATOM   4081  CD  GLN A 261       2.128   2.589   3.580  1.00  0.82           C  
ATOM   4082  OE1 GLN A 261       2.487   1.518   3.127  1.00  0.82           O  
ATOM   4083  NE2 GLN A 261       2.434   2.992   4.795  1.00  0.82           N  
ATOM   4084  H   GLN A 261      -1.434   3.053   1.348  1.00  0.82           H  
ATOM   4085  HA  GLN A 261       0.614   5.060   0.668  1.00  0.82           H  
ATOM   4086 1HB  GLN A 261       0.730   2.105   1.312  1.00  0.82           H  
ATOM   4087 2HB  GLN A 261       2.144   3.059   0.910  1.00  0.82           H  
ATOM   4088 1HG  GLN A 261       1.758   4.515   2.796  1.00  0.82           H  
ATOM   4089 2HG  GLN A 261       0.293   3.584   3.216  1.00  0.82           H  
ATOM   4090 1HE2 GLN A 261       2.999   2.409   5.391  1.00  0.82           H  
ATOM   4091 2HE2 GLN A 261       2.071   3.864   5.100  1.00  0.82           H  
ATOM   4092  N   LYS A 262      -0.550   3.257  -1.693  1.00  0.84           N  
ATOM   4093  CA  LYS A 262      -0.435   2.937  -3.117  1.00  0.84           C  
ATOM   4094  C   LYS A 262      -1.581   3.581  -3.912  1.00  0.84           C  
ATOM   4095  O   LYS A 262      -2.749   3.213  -3.791  1.00  0.84           O  
ATOM   4096  CB  LYS A 262      -0.394   1.415  -3.289  1.00  0.84           C  
ATOM   4097  CG  LYS A 262      -0.207   0.903  -4.703  1.00  0.84           C  
ATOM   4098  CD  LYS A 262      -0.134  -0.641  -4.727  1.00  0.84           C  
ATOM   4099  CE  LYS A 262       0.076  -1.165  -6.146  1.00  0.84           C  
ATOM   4100  NZ  LYS A 262       0.121  -2.629  -6.212  1.00  0.84           N  
ATOM   4101  H   LYS A 262      -1.420   3.062  -1.203  1.00  0.84           H  
ATOM   4102  HA  LYS A 262       0.498   3.351  -3.495  1.00  0.84           H  
ATOM   4103 1HB  LYS A 262       0.407   1.006  -2.674  1.00  0.84           H  
ATOM   4104 2HB  LYS A 262      -1.312   1.002  -2.917  1.00  0.84           H  
ATOM   4105 1HG  LYS A 262      -1.054   1.217  -5.299  1.00  0.84           H  
ATOM   4106 2HG  LYS A 262       0.700   1.317  -5.141  1.00  0.84           H  
ATOM   4107 1HD  LYS A 262       0.681  -0.987  -4.092  1.00  0.84           H  
ATOM   4108 2HD  LYS A 262      -1.067  -1.058  -4.344  1.00  0.84           H  
ATOM   4109 1HE  LYS A 262      -0.732  -0.842  -6.756  1.00  0.84           H  
ATOM   4110 2HE  LYS A 262       1.006  -0.763  -6.543  1.00  0.84           H  
ATOM   4111 1HZ  LYS A 262       0.245  -2.909  -7.175  1.00  0.84           H  
ATOM   4112 2HZ  LYS A 262       0.872  -2.990  -5.654  1.00  0.84           H  
ATOM   4113 3HZ  LYS A 262      -0.774  -3.002  -5.864  1.00  0.84           H  
ATOM   4114  N   ASP A 263      -1.222   4.516  -4.794  1.00  0.83           N  
ATOM   4115  CA  ASP A 263      -2.189   5.322  -5.554  1.00  0.83           C  
ATOM   4116  C   ASP A 263      -3.076   4.469  -6.470  1.00  0.83           C  
ATOM   4117  O   ASP A 263      -4.212   4.830  -6.764  1.00  0.83           O  
ATOM   4118  CB  ASP A 263      -1.463   6.366  -6.408  1.00  0.83           C  
ATOM   4119  CG  ASP A 263      -2.292   7.645  -6.678  1.00  0.83           C  
ATOM   4120  OD1 ASP A 263      -2.511   8.393  -5.730  1.00  0.83           O  
ATOM   4121  OD2 ASP A 263      -2.740   7.900  -7.779  1.00  0.83           O  
ATOM   4122  H   ASP A 263      -0.239   4.728  -4.892  1.00  0.83           H  
ATOM   4123  HA  ASP A 263      -2.834   5.836  -4.841  1.00  0.83           H  
ATOM   4124 1HB  ASP A 263      -0.534   6.651  -5.916  1.00  0.83           H  
ATOM   4125 2HB  ASP A 263      -1.198   5.918  -7.367  1.00  0.83           H  
ATOM   4126  N   GLU A 264      -2.554   3.330  -6.913  1.00  0.81           N  
ATOM   4127  CA  GLU A 264      -3.249   2.424  -7.825  1.00  0.81           C  
ATOM   4128  C   GLU A 264      -4.513   1.828  -7.202  1.00  0.81           C  
ATOM   4129  O   GLU A 264      -5.365   1.291  -7.907  1.00  0.81           O  
ATOM   4130  CB  GLU A 264      -2.334   1.285  -8.256  1.00  0.81           C  
ATOM   4131  CG  GLU A 264      -1.144   1.701  -9.118  1.00  0.81           C  
ATOM   4132  CD  GLU A 264      -0.259   0.533  -9.524  1.00  0.81           C  
ATOM   4133  OE1 GLU A 264      -0.592  -0.589  -9.201  1.00  0.81           O  
ATOM   4134  OE2 GLU A 264       0.749   0.767 -10.145  1.00  0.81           O  
ATOM   4135  H   GLU A 264      -1.623   3.092  -6.611  1.00  0.81           H  
ATOM   4136  HA  GLU A 264      -3.545   2.991  -8.709  1.00  0.81           H  
ATOM   4137 1HB  GLU A 264      -1.966   0.811  -7.380  1.00  0.81           H  
ATOM   4138 2HB  GLU A 264      -2.910   0.544  -8.808  1.00  0.81           H  
ATOM   4139 1HG  GLU A 264      -1.512   2.191 -10.018  1.00  0.81           H  
ATOM   4140 2HG  GLU A 264      -0.549   2.423  -8.561  1.00  0.81           H  
ATOM   4141  N   LEU A 265      -4.615   1.872  -5.873  1.00  0.77           N  
ATOM   4142  CA  LEU A 265      -5.759   1.308  -5.183  1.00  0.77           C  
ATOM   4143  C   LEU A 265      -6.921   2.292  -5.104  1.00  0.77           C  
ATOM   4144  O   LEU A 265      -8.012   1.960  -4.629  1.00  0.77           O  
ATOM   4145  CB  LEU A 265      -5.303   0.867  -3.815  1.00  0.77           C  
ATOM   4146  CG  LEU A 265      -4.272  -0.220  -3.897  1.00  0.77           C  
ATOM   4147  CD1 LEU A 265      -3.756  -0.559  -2.592  1.00  0.77           C  
ATOM   4148  CD2 LEU A 265      -4.875  -1.372  -4.487  1.00  0.77           C  
ATOM   4149  H   LEU A 265      -3.896   2.333  -5.312  1.00  0.77           H  
ATOM   4150  HA  LEU A 265      -6.089   0.432  -5.734  1.00  0.77           H  
ATOM   4151 1HB  LEU A 265      -4.857   1.727  -3.310  1.00  0.77           H  
ATOM   4152 2HB  LEU A 265      -6.156   0.511  -3.240  1.00  0.77           H  
ATOM   4153  HG  LEU A 265      -3.438   0.123  -4.513  1.00  0.77           H  
ATOM   4154 1HD1 LEU A 265      -3.011  -1.345  -2.697  1.00  0.77           H  
ATOM   4155 2HD1 LEU A 265      -3.304   0.314  -2.175  1.00  0.77           H  
ATOM   4156 3HD1 LEU A 265      -4.563  -0.904  -1.948  1.00  0.77           H  
ATOM   4157 1HD2 LEU A 265      -4.130  -2.133  -4.549  1.00  0.77           H  
ATOM   4158 2HD2 LEU A 265      -5.692  -1.710  -3.868  1.00  0.77           H  
ATOM   4159 3HD2 LEU A 265      -5.245  -1.121  -5.481  1.00  0.77           H  
ATOM   4160  N   ILE A 266      -6.705   3.499  -5.589  1.00  0.73           N  
ATOM   4161  CA  ILE A 266      -7.746   4.494  -5.599  1.00  0.73           C  
ATOM   4162  C   ILE A 266      -8.800   4.174  -6.643  1.00  0.73           C  
ATOM   4163  O   ILE A 266      -8.493   3.736  -7.761  1.00  0.73           O  
ATOM   4164  CB  ILE A 266      -7.171   5.881  -5.782  1.00  0.73           C  
ATOM   4165  CG1 ILE A 266      -6.244   6.172  -4.555  1.00  0.73           C  
ATOM   4166  CG2 ILE A 266      -8.294   6.886  -6.012  1.00  0.73           C  
ATOM   4167  CD1 ILE A 266      -6.950   6.060  -3.190  1.00  0.73           C  
ATOM   4168  H   ILE A 266      -5.796   3.751  -5.980  1.00  0.73           H  
ATOM   4169  HA  ILE A 266      -8.238   4.486  -4.630  1.00  0.73           H  
ATOM   4170  HB  ILE A 266      -6.526   5.881  -6.662  1.00  0.73           H  
ATOM   4171 1HG1 ILE A 266      -5.421   5.459  -4.563  1.00  0.73           H  
ATOM   4172 2HG1 ILE A 266      -5.827   7.161  -4.652  1.00  0.73           H  
ATOM   4173 1HG2 ILE A 266      -7.882   7.861  -6.185  1.00  0.73           H  
ATOM   4174 2HG2 ILE A 266      -8.859   6.600  -6.894  1.00  0.73           H  
ATOM   4175 3HG2 ILE A 266      -8.955   6.906  -5.146  1.00  0.73           H  
ATOM   4176 1HD1 ILE A 266      -6.237   6.263  -2.398  1.00  0.73           H  
ATOM   4177 2HD1 ILE A 266      -7.774   6.752  -3.116  1.00  0.73           H  
ATOM   4178 3HD1 ILE A 266      -7.328   5.055  -3.077  1.00  0.73           H  
ATOM   4179  N   GLY A 267     -10.061   4.299  -6.238  1.00  0.69           N  
ATOM   4180  CA  GLY A 267     -11.182   4.006  -7.103  1.00  0.69           C  
ATOM   4181  C   GLY A 267     -11.492   2.522  -7.092  1.00  0.69           C  
ATOM   4182  O   GLY A 267     -12.413   2.071  -7.775  1.00  0.69           O  
ATOM   4183  H   GLY A 267     -10.270   4.652  -5.304  1.00  0.69           H  
ATOM   4184 1HA  GLY A 267     -12.050   4.572  -6.782  1.00  0.69           H  
ATOM   4185 2HA  GLY A 267     -10.950   4.326  -8.116  1.00  0.69           H  
ATOM   4186  N   GLN A 268     -10.735   1.757  -6.304  1.00  0.65           N  
ATOM   4187  CA  GLN A 268     -10.924   0.332  -6.275  1.00  0.65           C  
ATOM   4188  C   GLN A 268     -11.744  -0.101  -5.077  1.00  0.65           C  
ATOM   4189  O   GLN A 268     -11.852   0.609  -4.068  1.00  0.65           O  
ATOM   4190  CB  GLN A 268      -9.575  -0.382  -6.225  1.00  0.65           C  
ATOM   4191  CG  GLN A 268      -8.596   0.029  -7.322  1.00  0.65           C  
ATOM   4192  CD  GLN A 268      -9.069  -0.177  -8.711  1.00  0.65           C  
ATOM   4193  OE1 GLN A 268      -9.404  -1.286  -9.154  1.00  0.65           O  
ATOM   4194  NE2 GLN A 268      -9.099   0.939  -9.444  1.00  0.65           N  
ATOM   4195  H   GLN A 268      -9.974   2.151  -5.750  1.00  0.65           H  
ATOM   4196  HA  GLN A 268     -11.453   0.029  -7.176  1.00  0.65           H  
ATOM   4197 1HB  GLN A 268      -9.102  -0.200  -5.262  1.00  0.65           H  
ATOM   4198 2HB  GLN A 268      -9.732  -1.458  -6.302  1.00  0.65           H  
ATOM   4199 1HG  GLN A 268      -8.387   1.089  -7.216  1.00  0.65           H  
ATOM   4200 2HG  GLN A 268      -7.677  -0.537  -7.200  1.00  0.65           H  
ATOM   4201 1HE2 GLN A 268      -9.400   0.910 -10.395  1.00  0.65           H  
ATOM   4202 2HE2 GLN A 268      -8.812   1.839  -9.018  1.00  0.65           H  
ATOM   4203  N   ARG A 269     -12.286  -1.296  -5.205  1.00  0.63           N  
ATOM   4204  CA  ARG A 269     -13.024  -1.986  -4.169  1.00  0.63           C  
ATOM   4205  C   ARG A 269     -12.274  -3.292  -3.974  1.00  0.63           C  
ATOM   4206  O   ARG A 269     -12.144  -4.088  -4.897  1.00  0.63           O  
ATOM   4207  CB  ARG A 269     -14.466  -2.228  -4.604  1.00  0.63           C  
ATOM   4208  CG  ARG A 269     -15.322  -0.970  -4.834  1.00  0.63           C  
ATOM   4209  CD  ARG A 269     -16.605  -1.306  -5.543  1.00  0.63           C  
ATOM   4210  NE  ARG A 269     -16.333  -1.739  -6.925  1.00  0.63           N  
ATOM   4211  CZ  ARG A 269     -16.163  -0.876  -7.963  1.00  0.63           C  
ATOM   4212  NH1 ARG A 269     -16.285   0.419  -7.739  1.00  0.63           N  
ATOM   4213  NH2 ARG A 269     -15.872  -1.291  -9.195  1.00  0.63           N  
ATOM   4214  H   ARG A 269     -12.163  -1.778  -6.085  1.00  0.63           H  
ATOM   4215  HA  ARG A 269     -13.007  -1.412  -3.244  1.00  0.63           H  
ATOM   4216 1HB  ARG A 269     -14.473  -2.808  -5.525  1.00  0.63           H  
ATOM   4217 2HB  ARG A 269     -14.974  -2.829  -3.839  1.00  0.63           H  
ATOM   4218 1HG  ARG A 269     -15.577  -0.524  -3.871  1.00  0.63           H  
ATOM   4219 2HG  ARG A 269     -14.772  -0.245  -5.435  1.00  0.63           H  
ATOM   4220 1HD  ARG A 269     -17.113  -2.119  -5.020  1.00  0.63           H  
ATOM   4221 2HD  ARG A 269     -17.255  -0.429  -5.571  1.00  0.63           H  
ATOM   4222  HE  ARG A 269     -16.232  -2.756  -7.092  1.00  0.63           H  
ATOM   4223 1HH1 ARG A 269     -16.511   0.748  -6.810  1.00  0.63           H  
ATOM   4224 2HH1 ARG A 269     -16.154   1.077  -8.493  1.00  0.63           H  
ATOM   4225 1HH2 ARG A 269     -15.743  -2.292  -9.430  1.00  0.63           H  
ATOM   4226 2HH2 ARG A 269     -15.743  -0.617  -9.928  1.00  0.63           H  
ATOM   4227  N   LEU A 270     -11.691  -3.458  -2.807  1.00  0.63           N  
ATOM   4228  CA  LEU A 270     -10.841  -4.603  -2.534  1.00  0.63           C  
ATOM   4229  C   LEU A 270     -11.604  -5.708  -1.811  1.00  0.63           C  
ATOM   4230  O   LEU A 270     -12.123  -5.495  -0.723  1.00  0.63           O  
ATOM   4231  CB  LEU A 270      -9.647  -4.084  -1.724  1.00  0.63           C  
ATOM   4232  CG  LEU A 270      -8.850  -2.973  -2.433  1.00  0.63           C  
ATOM   4233  CD1 LEU A 270      -7.776  -2.490  -1.516  1.00  0.63           C  
ATOM   4234  CD2 LEU A 270      -8.259  -3.519  -3.745  1.00  0.63           C  
ATOM   4235  H   LEU A 270     -11.828  -2.750  -2.088  1.00  0.63           H  
ATOM   4236  HA  LEU A 270     -10.478  -5.005  -3.480  1.00  0.63           H  
ATOM   4237 1HB  LEU A 270     -10.005  -3.681  -0.790  1.00  0.63           H  
ATOM   4238 2HB  LEU A 270      -8.975  -4.899  -1.505  1.00  0.63           H  
ATOM   4239  HG  LEU A 270      -9.515  -2.131  -2.657  1.00  0.63           H  
ATOM   4240 1HD1 LEU A 270      -7.202  -1.700  -1.993  1.00  0.63           H  
ATOM   4241 2HD1 LEU A 270      -8.213  -2.110  -0.608  1.00  0.63           H  
ATOM   4242 3HD1 LEU A 270      -7.150  -3.323  -1.297  1.00  0.63           H  
ATOM   4243 1HD2 LEU A 270      -7.710  -2.735  -4.251  1.00  0.63           H  
ATOM   4244 2HD2 LEU A 270      -7.589  -4.349  -3.533  1.00  0.63           H  
ATOM   4245 3HD2 LEU A 270      -9.069  -3.865  -4.393  1.00  0.63           H  
ATOM   4246  N   LEU A 271     -11.692  -6.894  -2.409  1.00  0.63           N  
ATOM   4247  CA  LEU A 271     -12.463  -7.992  -1.812  1.00  0.63           C  
ATOM   4248  C   LEU A 271     -11.476  -8.900  -1.104  1.00  0.63           C  
ATOM   4249  O   LEU A 271     -10.676  -9.589  -1.742  1.00  0.63           O  
ATOM   4250  CB  LEU A 271     -13.234  -8.790  -2.882  1.00  0.63           C  
ATOM   4251  CG  LEU A 271     -14.405  -9.694  -2.390  1.00  0.63           C  
ATOM   4252  CD1 LEU A 271     -15.175 -10.220  -3.637  1.00  0.63           C  
ATOM   4253  CD2 LEU A 271     -13.886 -10.825  -1.510  1.00  0.63           C  
ATOM   4254  H   LEU A 271     -11.206  -7.045  -3.282  1.00  0.63           H  
ATOM   4255  HA  LEU A 271     -13.164  -7.595  -1.082  1.00  0.63           H  
ATOM   4256 1HB  LEU A 271     -13.653  -8.088  -3.591  1.00  0.63           H  
ATOM   4257 2HB  LEU A 271     -12.523  -9.423  -3.417  1.00  0.63           H  
ATOM   4258  HG  LEU A 271     -15.099  -9.089  -1.803  1.00  0.63           H  
ATOM   4259 1HD1 LEU A 271     -16.017 -10.822  -3.324  1.00  0.63           H  
ATOM   4260 2HD1 LEU A 271     -15.538  -9.375  -4.214  1.00  0.63           H  
ATOM   4261 3HD1 LEU A 271     -14.509 -10.824  -4.261  1.00  0.63           H  
ATOM   4262 1HD2 LEU A 271     -14.724 -11.421  -1.168  1.00  0.63           H  
ATOM   4263 2HD2 LEU A 271     -13.192 -11.446  -2.076  1.00  0.63           H  
ATOM   4264 3HD2 LEU A 271     -13.379 -10.416  -0.648  1.00  0.63           H  
ATOM   4265  N   LEU A 272     -11.465  -8.828   0.215  1.00  0.65           N  
ATOM   4266  CA  LEU A 272     -10.450  -9.530   0.977  1.00  0.65           C  
ATOM   4267  C   LEU A 272     -10.944 -10.847   1.516  1.00  0.65           C  
ATOM   4268  O   LEU A 272     -11.825 -10.898   2.376  1.00  0.65           O  
ATOM   4269  CB  LEU A 272      -9.978  -8.684   2.121  1.00  0.65           C  
ATOM   4270  CG  LEU A 272      -9.004  -7.635   1.860  1.00  0.65           C  
ATOM   4271  CD1 LEU A 272      -9.559  -6.583   0.936  1.00  0.65           C  
ATOM   4272  CD2 LEU A 272      -8.691  -7.091   3.153  1.00  0.65           C  
ATOM   4273  H   LEU A 272     -12.199  -8.289   0.680  1.00  0.65           H  
ATOM   4274  HA  LEU A 272      -9.603  -9.729   0.323  1.00  0.65           H  
ATOM   4275 1HB  LEU A 272     -10.833  -8.215   2.588  1.00  0.65           H  
ATOM   4276 2HB  LEU A 272      -9.525  -9.336   2.818  1.00  0.65           H  
ATOM   4277  HG  LEU A 272      -8.110  -8.044   1.407  1.00  0.65           H  
ATOM   4278 1HD1 LEU A 272      -8.820  -5.798   0.792  1.00  0.65           H  
ATOM   4279 2HD1 LEU A 272      -9.789  -7.026  -0.009  1.00  0.65           H  
ATOM   4280 3HD1 LEU A 272     -10.467  -6.159   1.364  1.00  0.65           H  
ATOM   4281 1HD2 LEU A 272      -7.987  -6.331   3.046  1.00  0.65           H  
ATOM   4282 2HD2 LEU A 272      -9.601  -6.686   3.591  1.00  0.65           H  
ATOM   4283 3HD2 LEU A 272      -8.287  -7.880   3.790  1.00  0.65           H  
ATOM   4284  N   HIS A 273     -10.378 -11.911   0.986  1.00  0.69           N  
ATOM   4285  CA  HIS A 273     -10.814 -13.252   1.307  1.00  0.69           C  
ATOM   4286  C   HIS A 273      -9.661 -14.259   1.229  1.00  0.69           C  
ATOM   4287  O   HIS A 273      -8.987 -14.355   0.204  1.00  0.69           O  
ATOM   4288  CB  HIS A 273     -11.910 -13.577   0.293  1.00  0.69           C  
ATOM   4289  CG  HIS A 273     -12.550 -14.818   0.418  1.00  0.69           C  
ATOM   4290  ND1 HIS A 273     -12.638 -15.718  -0.623  1.00  0.69           N  
ATOM   4291  CD2 HIS A 273     -13.197 -15.346   1.426  1.00  0.69           C  
ATOM   4292  CE1 HIS A 273     -13.323 -16.749  -0.231  1.00  0.69           C  
ATOM   4293  NE2 HIS A 273     -13.678 -16.540   1.007  1.00  0.69           N  
ATOM   4294  H   HIS A 273      -9.641 -11.775   0.309  1.00  0.69           H  
ATOM   4295  HA  HIS A 273     -11.229 -13.281   2.316  1.00  0.69           H  
ATOM   4296 1HB  HIS A 273     -12.682 -12.811   0.356  1.00  0.69           H  
ATOM   4297 2HB  HIS A 273     -11.493 -13.521  -0.711  1.00  0.69           H  
ATOM   4298  HD1 HIS A 273     -12.285 -15.608  -1.562  1.00  0.69           H  
ATOM   4299  HD2 HIS A 273     -13.390 -14.983   2.427  1.00  0.69           H  
ATOM   4300  HE1 HIS A 273     -13.516 -17.581  -0.913  1.00  0.69           H  
ATOM   4301  N   SER A 274      -9.467 -15.056   2.285  1.00  0.73           N  
ATOM   4302  CA  SER A 274      -8.419 -16.082   2.326  1.00  0.73           C  
ATOM   4303  C   SER A 274      -8.886 -17.442   1.806  1.00  0.73           C  
ATOM   4304  O   SER A 274      -8.105 -18.394   1.733  1.00  0.73           O  
ATOM   4305  CB  SER A 274      -7.897 -16.254   3.736  1.00  0.73           C  
ATOM   4306  OG  SER A 274      -8.863 -16.808   4.578  1.00  0.73           O  
ATOM   4307  H   SER A 274     -10.053 -14.957   3.110  1.00  0.73           H  
ATOM   4308  HA  SER A 274      -7.597 -15.749   1.694  1.00  0.73           H  
ATOM   4309 1HB  SER A 274      -7.019 -16.895   3.716  1.00  0.73           H  
ATOM   4310 2HB  SER A 274      -7.583 -15.288   4.129  1.00  0.73           H  
ATOM   4311  HG  SER A 274      -9.684 -16.318   4.401  1.00  0.73           H  
ATOM   4312  N   GLY A 275     -10.164 -17.537   1.474  1.00  0.78           N  
ATOM   4313  CA  GLY A 275     -10.768 -18.785   1.032  1.00  0.78           C  
ATOM   4314  C   GLY A 275     -12.025 -19.094   1.834  1.00  0.78           C  
ATOM   4315  O   GLY A 275     -12.284 -18.484   2.882  1.00  0.78           O  
ATOM   4316  H   GLY A 275     -10.739 -16.712   1.536  1.00  0.78           H  
ATOM   4317 1HA  GLY A 275     -11.013 -18.718  -0.027  1.00  0.78           H  
ATOM   4318 2HA  GLY A 275     -10.055 -19.599   1.148  1.00  0.78           H  
ATOM   4319  N   LEU A 276     -12.833 -20.017   1.312  1.00  0.82           N  
ATOM   4320  CA  LEU A 276     -14.068 -20.387   1.991  1.00  0.82           C  
ATOM   4321  C   LEU A 276     -13.799 -21.476   3.021  1.00  0.82           C  
ATOM   4322  O   LEU A 276     -13.051 -22.429   2.740  1.00  0.82           O  
ATOM   4323  CB  LEU A 276     -15.101 -20.924   1.003  1.00  0.82           C  
ATOM   4324  CG  LEU A 276     -15.644 -20.036  -0.118  1.00  0.82           C  
ATOM   4325  CD1 LEU A 276     -16.559 -20.891  -0.989  1.00  0.82           C  
ATOM   4326  CD2 LEU A 276     -16.414 -18.890   0.465  1.00  0.82           C  
ATOM   4327  H   LEU A 276     -12.581 -20.471   0.446  1.00  0.82           H  
ATOM   4328  HA  LEU A 276     -14.470 -19.521   2.502  1.00  0.82           H  
ATOM   4329 1HB  LEU A 276     -14.656 -21.776   0.518  1.00  0.82           H  
ATOM   4330 2HB  LEU A 276     -15.954 -21.242   1.583  1.00  0.82           H  
ATOM   4331  HG  LEU A 276     -14.829 -19.659  -0.736  1.00  0.82           H  
ATOM   4332 1HD1 LEU A 276     -16.963 -20.292  -1.788  1.00  0.82           H  
ATOM   4333 2HD1 LEU A 276     -15.993 -21.717  -1.404  1.00  0.82           H  
ATOM   4334 3HD1 LEU A 276     -17.369 -21.278  -0.391  1.00  0.82           H  
ATOM   4335 1HD2 LEU A 276     -16.815 -18.282  -0.349  1.00  0.82           H  
ATOM   4336 2HD2 LEU A 276     -17.221 -19.267   1.066  1.00  0.82           H  
ATOM   4337 3HD2 LEU A 276     -15.761 -18.296   1.079  1.00  0.82           H  
ATOM   4338  N   PHE A 277     -14.428 -21.342   4.189  1.00  0.85           N  
ATOM   4339  CA  PHE A 277     -14.268 -22.327   5.250  1.00  0.85           C  
ATOM   4340  C   PHE A 277     -15.590 -22.602   5.981  1.00  0.85           C  
ATOM   4341  O   PHE A 277     -16.557 -21.838   5.864  1.00  0.85           O  
ATOM   4342  CB  PHE A 277     -13.174 -21.888   6.231  1.00  0.85           C  
ATOM   4343  CG  PHE A 277     -11.812 -21.621   5.535  1.00  0.85           C  
ATOM   4344  CD1 PHE A 277     -11.428 -20.336   5.189  1.00  0.85           C  
ATOM   4345  CD2 PHE A 277     -10.955 -22.661   5.182  1.00  0.85           C  
ATOM   4346  CE1 PHE A 277     -10.238 -20.094   4.536  1.00  0.85           C  
ATOM   4347  CE2 PHE A 277      -9.761 -22.418   4.524  1.00  0.85           C  
ATOM   4348  CZ  PHE A 277      -9.405 -21.127   4.200  1.00  0.85           C  
ATOM   4349  H   PHE A 277     -15.035 -20.532   4.333  1.00  0.85           H  
ATOM   4350  HA  PHE A 277     -13.945 -23.263   4.798  1.00  0.85           H  
ATOM   4351 1HB  PHE A 277     -13.470 -21.007   6.760  1.00  0.85           H  
ATOM   4352 2HB  PHE A 277     -13.030 -22.672   6.972  1.00  0.85           H  
ATOM   4353  HD1 PHE A 277     -12.072 -19.507   5.430  1.00  0.85           H  
ATOM   4354  HD2 PHE A 277     -11.238 -23.673   5.422  1.00  0.85           H  
ATOM   4355  HE1 PHE A 277      -9.964 -19.071   4.277  1.00  0.85           H  
ATOM   4356  HE2 PHE A 277      -9.104 -23.245   4.258  1.00  0.85           H  
ATOM   4357  HZ  PHE A 277      -8.469 -20.925   3.679  1.00  0.85           H  
ATOM   4358  N   THR A 278     -15.625 -23.693   6.741  1.00  0.86           N  
ATOM   4359  CA  THR A 278     -16.811 -24.040   7.527  1.00  0.86           C  
ATOM   4360  C   THR A 278     -16.469 -24.170   9.005  1.00  0.86           C  
ATOM   4361  O   THR A 278     -15.300 -24.312   9.356  1.00  0.86           O  
ATOM   4362  CB  THR A 278     -17.402 -25.392   7.060  1.00  0.86           C  
ATOM   4363  OG1 THR A 278     -16.483 -26.495   7.400  1.00  0.86           O  
ATOM   4364  CG2 THR A 278     -17.602 -25.376   5.534  1.00  0.86           C  
ATOM   4365  H   THR A 278     -14.812 -24.291   6.763  1.00  0.86           H  
ATOM   4366  HA  THR A 278     -17.555 -23.258   7.422  1.00  0.86           H  
ATOM   4367  HB  THR A 278     -18.362 -25.556   7.551  1.00  0.86           H  
ATOM   4368  HG1 THR A 278     -16.832 -27.319   7.014  1.00  0.86           H  
ATOM   4369 1HG2 THR A 278     -18.022 -26.326   5.207  1.00  0.86           H  
ATOM   4370 2HG2 THR A 278     -18.273 -24.575   5.269  1.00  0.86           H  
ATOM   4371 3HG2 THR A 278     -16.650 -25.220   5.040  1.00  0.86           H  
ATOM   4372  N   VAL A 279     -17.490 -24.228   9.859  1.00  0.86           N  
ATOM   4373  CA  VAL A 279     -17.258 -24.458  11.289  1.00  0.86           C  
ATOM   4374  C   VAL A 279     -16.559 -25.766  11.554  1.00  0.86           C  
ATOM   4375  O   VAL A 279     -15.694 -25.845  12.426  1.00  0.86           O  
ATOM   4376  CB  VAL A 279     -18.542 -24.424  12.088  1.00  0.86           C  
ATOM   4377  CG1 VAL A 279     -18.290 -24.896  13.518  1.00  0.86           C  
ATOM   4378  CG2 VAL A 279     -19.030 -23.029  12.090  1.00  0.86           C  
ATOM   4379  H   VAL A 279     -18.437 -24.054   9.510  1.00  0.86           H  
ATOM   4380  HA  VAL A 279     -16.632 -23.658  11.652  1.00  0.86           H  
ATOM   4381  HB  VAL A 279     -19.279 -25.085  11.632  1.00  0.86           H  
ATOM   4382 1HG1 VAL A 279     -19.221 -24.855  14.056  1.00  0.86           H  
ATOM   4383 2HG1 VAL A 279     -17.918 -25.920  13.505  1.00  0.86           H  
ATOM   4384 3HG1 VAL A 279     -17.558 -24.250  13.998  1.00  0.86           H  
ATOM   4385 1HG2 VAL A 279     -19.956 -22.969  12.645  1.00  0.86           H  
ATOM   4386 2HG2 VAL A 279     -18.286 -22.387  12.546  1.00  0.86           H  
ATOM   4387 3HG2 VAL A 279     -19.186 -22.729  11.063  1.00  0.86           H  
ATOM   4388  N   GLN A 280     -16.932 -26.810  10.821  1.00  0.85           N  
ATOM   4389  CA  GLN A 280     -16.267 -28.082  11.021  1.00  0.85           C  
ATOM   4390  C   GLN A 280     -14.793 -27.921  10.689  1.00  0.85           C  
ATOM   4391  O   GLN A 280     -13.942 -28.456  11.388  1.00  0.85           O  
ATOM   4392  CB  GLN A 280     -16.881 -29.176  10.152  1.00  0.85           C  
ATOM   4393  CG  GLN A 280     -18.273 -29.565  10.568  1.00  0.85           C  
ATOM   4394  CD  GLN A 280     -18.858 -30.636   9.702  1.00  0.85           C  
ATOM   4395  OE1 GLN A 280     -18.311 -31.742   9.596  1.00  0.85           O  
ATOM   4396  NE2 GLN A 280     -19.983 -30.327   9.067  1.00  0.85           N  
ATOM   4397  H   GLN A 280     -17.655 -26.704  10.124  1.00  0.85           H  
ATOM   4398  HA  GLN A 280     -16.350 -28.367  12.068  1.00  0.85           H  
ATOM   4399 1HB  GLN A 280     -16.910 -28.844   9.114  1.00  0.85           H  
ATOM   4400 2HB  GLN A 280     -16.249 -30.066  10.189  1.00  0.85           H  
ATOM   4401 1HG  GLN A 280     -18.244 -29.933  11.573  1.00  0.85           H  
ATOM   4402 2HG  GLN A 280     -18.917 -28.684  10.513  1.00  0.85           H  
ATOM   4403 1HE2 GLN A 280     -20.426 -30.999   8.472  1.00  0.85           H  
ATOM   4404 2HE2 GLN A 280     -20.387 -29.417   9.175  1.00  0.85           H  
ATOM   4405  N   THR A 281     -14.479 -27.125   9.664  1.00  0.84           N  
ATOM   4406  CA  THR A 281     -13.088 -26.903   9.296  1.00  0.84           C  
ATOM   4407  C   THR A 281     -12.357 -26.155  10.417  1.00  0.84           C  
ATOM   4408  O   THR A 281     -11.220 -26.497  10.761  1.00  0.84           O  
ATOM   4409  CB  THR A 281     -12.975 -26.084   8.014  1.00  0.84           C  
ATOM   4410  OG1 THR A 281     -13.675 -26.747   6.967  1.00  0.84           O  
ATOM   4411  CG2 THR A 281     -11.534 -25.966   7.625  1.00  0.84           C  
ATOM   4412  H   THR A 281     -15.214 -26.701   9.092  1.00  0.84           H  
ATOM   4413  HA  THR A 281     -12.605 -27.869   9.148  1.00  0.84           H  
ATOM   4414  HB  THR A 281     -13.378 -25.096   8.157  1.00  0.84           H  
ATOM   4415  HG1 THR A 281     -14.642 -26.695   7.141  1.00  0.84           H  
ATOM   4416 1HG2 THR A 281     -11.455 -25.398   6.715  1.00  0.84           H  
ATOM   4417 2HG2 THR A 281     -10.995 -25.468   8.420  1.00  0.84           H  
ATOM   4418 3HG2 THR A 281     -11.120 -26.959   7.470  1.00  0.84           H  
ATOM   4419  N   LEU A 282     -13.027 -25.151  11.016  1.00  0.83           N  
ATOM   4420  CA  LEU A 282     -12.403 -24.354  12.075  1.00  0.83           C  
ATOM   4421  C   LEU A 282     -12.065 -25.308  13.208  1.00  0.83           C  
ATOM   4422  O   LEU A 282     -10.980 -25.264  13.792  1.00  0.83           O  
ATOM   4423  CB  LEU A 282     -13.402 -23.370  12.722  1.00  0.83           C  
ATOM   4424  CG  LEU A 282     -14.026 -22.240  11.901  1.00  0.83           C  
ATOM   4425  CD1 LEU A 282     -15.061 -21.489  12.783  1.00  0.83           C  
ATOM   4426  CD2 LEU A 282     -13.038 -21.343  11.427  1.00  0.83           C  
ATOM   4427  H   LEU A 282     -13.958 -24.916  10.675  1.00  0.83           H  
ATOM   4428  HA  LEU A 282     -11.505 -23.862  11.710  1.00  0.83           H  
ATOM   4429 1HB  LEU A 282     -14.232 -23.951  13.102  1.00  0.83           H  
ATOM   4430 2HB  LEU A 282     -12.908 -22.908  13.575  1.00  0.83           H  
ATOM   4431  HG  LEU A 282     -14.546 -22.671  11.056  1.00  0.83           H  
ATOM   4432 1HD1 LEU A 282     -15.534 -20.701  12.200  1.00  0.83           H  
ATOM   4433 2HD1 LEU A 282     -15.819 -22.177  13.142  1.00  0.83           H  
ATOM   4434 3HD1 LEU A 282     -14.552 -21.051  13.640  1.00  0.83           H  
ATOM   4435 1HD2 LEU A 282     -13.534 -20.581  10.848  1.00  0.83           H  
ATOM   4436 2HD2 LEU A 282     -12.554 -20.918  12.277  1.00  0.83           H  
ATOM   4437 3HD2 LEU A 282     -12.332 -21.869  10.814  1.00  0.83           H  
ATOM   4438  N   LEU A 283     -13.003 -26.212  13.471  1.00  0.83           N  
ATOM   4439  CA  LEU A 283     -12.886 -27.188  14.525  1.00  0.83           C  
ATOM   4440  C   LEU A 283     -11.787 -28.174  14.262  1.00  0.83           C  
ATOM   4441  O   LEU A 283     -10.981 -28.447  15.155  1.00  0.83           O  
ATOM   4442  CB  LEU A 283     -14.217 -27.881  14.742  1.00  0.83           C  
ATOM   4443  CG  LEU A 283     -14.233 -28.795  15.872  1.00  0.83           C  
ATOM   4444  CD1 LEU A 283     -13.863 -30.128  15.418  1.00  0.83           C  
ATOM   4445  CD2 LEU A 283     -13.213 -28.327  16.879  1.00  0.83           C  
ATOM   4446  H   LEU A 283     -13.872 -26.186  12.936  1.00  0.83           H  
ATOM   4447  HA  LEU A 283     -12.631 -26.668  15.441  1.00  0.83           H  
ATOM   4448 1HB  LEU A 283     -14.999 -27.144  14.857  1.00  0.83           H  
ATOM   4449 2HB  LEU A 283     -14.443 -28.469  13.859  1.00  0.83           H  
ATOM   4450  HG  LEU A 283     -15.223 -28.821  16.310  1.00  0.83           H  
ATOM   4451 1HD1 LEU A 283     -13.881 -30.773  16.261  1.00  0.83           H  
ATOM   4452 2HD1 LEU A 283     -14.579 -30.449  14.683  1.00  0.83           H  
ATOM   4453 3HD1 LEU A 283     -12.878 -30.130  14.983  1.00  0.83           H  
ATOM   4454 1HD2 LEU A 283     -13.205 -29.006  17.729  1.00  0.83           H  
ATOM   4455 2HD2 LEU A 283     -12.239 -28.321  16.428  1.00  0.83           H  
ATOM   4456 3HD2 LEU A 283     -13.455 -27.329  17.201  1.00  0.83           H  
ATOM   4457  N   ASP A 284     -11.740 -28.736  13.064  1.00  0.83           N  
ATOM   4458  CA  ASP A 284     -10.702 -29.698  12.802  1.00  0.83           C  
ATOM   4459  C   ASP A 284      -9.352 -29.016  12.977  1.00  0.83           C  
ATOM   4460  O   ASP A 284      -8.459 -29.596  13.589  1.00  0.83           O  
ATOM   4461  CB  ASP A 284     -10.858 -30.302  11.407  1.00  0.83           C  
ATOM   4462  CG  ASP A 284     -12.073 -31.270  11.310  1.00  0.83           C  
ATOM   4463  OD1 ASP A 284     -12.623 -31.651  12.334  1.00  0.83           O  
ATOM   4464  OD2 ASP A 284     -12.418 -31.622  10.209  1.00  0.83           O  
ATOM   4465  H   ASP A 284     -12.423 -28.499  12.352  1.00  0.83           H  
ATOM   4466  HA  ASP A 284     -10.777 -30.501  13.528  1.00  0.83           H  
ATOM   4467 1HB  ASP A 284     -10.993 -29.494  10.683  1.00  0.83           H  
ATOM   4468 2HB  ASP A 284      -9.945 -30.841  11.136  1.00  0.83           H  
ATOM   4469  N   ALA A 285      -9.220 -27.751  12.540  1.00  0.85           N  
ATOM   4470  CA  ALA A 285      -7.959 -27.037  12.723  1.00  0.85           C  
ATOM   4471  C   ALA A 285      -7.622 -26.921  14.213  1.00  0.85           C  
ATOM   4472  O   ALA A 285      -6.469 -27.100  14.614  1.00  0.85           O  
ATOM   4473  CB  ALA A 285      -8.031 -25.652  12.091  1.00  0.85           C  
ATOM   4474  H   ALA A 285      -9.989 -27.295  12.045  1.00  0.85           H  
ATOM   4475  HA  ALA A 285      -7.170 -27.612  12.238  1.00  0.85           H  
ATOM   4476 1HB  ALA A 285      -7.078 -25.140  12.215  1.00  0.85           H  
ATOM   4477 2HB  ALA A 285      -8.257 -25.747  11.027  1.00  0.85           H  
ATOM   4478 3HB  ALA A 285      -8.814 -25.072  12.569  1.00  0.85           H  
ATOM   4479  N   ILE A 286      -8.632 -26.685  15.057  1.00  0.88           N  
ATOM   4480  CA  ILE A 286      -8.368 -26.607  16.489  1.00  0.88           C  
ATOM   4481  C   ILE A 286      -7.908 -27.952  17.016  1.00  0.88           C  
ATOM   4482  O   ILE A 286      -6.902 -28.044  17.714  1.00  0.88           O  
ATOM   4483  CB  ILE A 286      -9.622 -26.188  17.297  1.00  0.88           C  
ATOM   4484  CG1 ILE A 286      -9.993 -24.783  17.000  1.00  0.88           C  
ATOM   4485  CG2 ILE A 286      -9.397 -26.354  18.757  1.00  0.88           C  
ATOM   4486  CD1 ILE A 286     -11.350 -24.382  17.553  1.00  0.88           C  
ATOM   4487  H   ILE A 286      -9.571 -26.518  14.694  1.00  0.88           H  
ATOM   4488  HA  ILE A 286      -7.581 -25.879  16.658  1.00  0.88           H  
ATOM   4489  HB  ILE A 286     -10.455 -26.811  17.002  1.00  0.88           H  
ATOM   4490 1HG1 ILE A 286      -9.235 -24.157  17.409  1.00  0.88           H  
ATOM   4491 2HG1 ILE A 286     -10.004 -24.648  15.929  1.00  0.88           H  
ATOM   4492 1HG2 ILE A 286     -10.290 -26.065  19.281  1.00  0.88           H  
ATOM   4493 2HG2 ILE A 286      -9.160 -27.395  18.986  1.00  0.88           H  
ATOM   4494 3HG2 ILE A 286      -8.591 -25.723  19.058  1.00  0.88           H  
ATOM   4495 1HD1 ILE A 286     -11.556 -23.342  17.296  1.00  0.88           H  
ATOM   4496 2HD1 ILE A 286     -12.105 -25.021  17.120  1.00  0.88           H  
ATOM   4497 3HD1 ILE A 286     -11.358 -24.495  18.633  1.00  0.88           H  
ATOM   4498  N   ASN A 287      -8.624 -29.006  16.671  1.00  0.92           N  
ATOM   4499  CA  ASN A 287      -8.281 -30.327  17.165  1.00  0.92           C  
ATOM   4500  C   ASN A 287      -6.936 -30.853  16.669  1.00  0.92           C  
ATOM   4501  O   ASN A 287      -6.230 -31.567  17.391  1.00  0.92           O  
ATOM   4502  CB  ASN A 287      -9.403 -31.279  16.852  1.00  0.92           C  
ATOM   4503  CG  ASN A 287     -10.561 -31.038  17.778  1.00  0.92           C  
ATOM   4504  OD1 ASN A 287     -10.400 -30.382  18.813  1.00  0.92           O  
ATOM   4505  ND2 ASN A 287     -11.692 -31.577  17.467  1.00  0.92           N  
ATOM   4506  H   ASN A 287      -9.434 -28.879  16.063  1.00  0.92           H  
ATOM   4507  HA  ASN A 287      -8.202 -30.259  18.252  1.00  0.92           H  
ATOM   4508 1HB  ASN A 287      -9.737 -31.103  15.824  1.00  0.92           H  
ATOM   4509 2HB  ASN A 287      -9.063 -32.304  16.913  1.00  0.92           H  
ATOM   4510 1HD2 ASN A 287     -12.484 -31.457  18.077  1.00  0.92           H  
ATOM   4511 2HD2 ASN A 287     -11.779 -32.109  16.625  1.00  0.92           H  
ATOM   4512  N   GLU A 288      -6.567 -30.523  15.437  1.00  0.98           N  
ATOM   4513  CA  GLU A 288      -5.299 -30.991  14.900  1.00  0.98           C  
ATOM   4514  C   GLU A 288      -4.123 -30.253  15.526  1.00  0.98           C  
ATOM   4515  O   GLU A 288      -3.095 -30.860  15.834  1.00  0.98           O  
ATOM   4516  CB  GLU A 288      -5.262 -30.827  13.379  1.00  0.98           C  
ATOM   4517  CG  GLU A 288      -6.216 -31.766  12.612  1.00  0.98           C  
ATOM   4518  CD  GLU A 288      -6.245 -31.527  11.113  1.00  0.98           C  
ATOM   4519  OE1 GLU A 288      -5.560 -30.642  10.649  1.00  0.98           O  
ATOM   4520  OE2 GLU A 288      -6.969 -32.226  10.437  1.00  0.98           O  
ATOM   4521  H   GLU A 288      -7.185 -29.959  14.855  1.00  0.98           H  
ATOM   4522  HA  GLU A 288      -5.200 -32.048  15.133  1.00  0.98           H  
ATOM   4523 1HB  GLU A 288      -5.534 -29.799  13.124  1.00  0.98           H  
ATOM   4524 2HB  GLU A 288      -4.248 -30.997  13.019  1.00  0.98           H  
ATOM   4525 1HG  GLU A 288      -5.905 -32.795  12.792  1.00  0.98           H  
ATOM   4526 2HG  GLU A 288      -7.217 -31.657  13.012  1.00  0.98           H  
ATOM   4527  N   GLN A 289      -4.279 -28.944  15.725  1.00  1.05           N  
ATOM   4528  CA  GLN A 289      -3.209 -28.123  16.270  1.00  1.05           C  
ATOM   4529  C   GLN A 289      -3.117 -28.155  17.781  1.00  1.05           C  
ATOM   4530  O   GLN A 289      -2.022 -28.031  18.336  1.00  1.05           O  
ATOM   4531  CB  GLN A 289      -3.399 -26.679  15.830  1.00  1.05           C  
ATOM   4532  CG  GLN A 289      -3.295 -26.491  14.332  1.00  1.05           C  
ATOM   4533  CD  GLN A 289      -1.913 -26.823  13.796  1.00  1.05           C  
ATOM   4534  OE1 GLN A 289      -0.901 -26.444  14.389  1.00  1.05           O  
ATOM   4535  NE2 GLN A 289      -1.856 -27.517  12.664  1.00  1.05           N  
ATOM   4536  H   GLN A 289      -5.149 -28.483  15.449  1.00  1.05           H  
ATOM   4537  HA  GLN A 289      -2.266 -28.491  15.871  1.00  1.05           H  
ATOM   4538 1HB  GLN A 289      -4.385 -26.333  16.153  1.00  1.05           H  
ATOM   4539 2HB  GLN A 289      -2.657 -26.048  16.315  1.00  1.05           H  
ATOM   4540 1HG  GLN A 289      -4.008 -27.174  13.860  1.00  1.05           H  
ATOM   4541 2HG  GLN A 289      -3.548 -25.473  14.077  1.00  1.05           H  
ATOM   4542 1HE2 GLN A 289      -0.968 -27.759  12.269  1.00  1.05           H  
ATOM   4543 2HE2 GLN A 289      -2.702 -27.805  12.210  1.00  1.05           H  
ATOM   4544  N   PHE A 290      -4.253 -28.324  18.454  1.00  1.11           N  
ATOM   4545  CA  PHE A 290      -4.294 -28.257  19.902  1.00  1.11           C  
ATOM   4546  C   PHE A 290      -4.981 -29.480  20.525  1.00  1.11           C  
ATOM   4547  O   PHE A 290      -6.072 -29.333  21.080  1.00  1.11           O  
ATOM   4548  CB  PHE A 290      -5.091 -27.029  20.282  1.00  1.11           C  
ATOM   4549  CG  PHE A 290      -4.599 -25.784  19.638  1.00  1.11           C  
ATOM   4550  CD1 PHE A 290      -5.476 -24.974  18.959  1.00  1.11           C  
ATOM   4551  CD2 PHE A 290      -3.279 -25.432  19.674  1.00  1.11           C  
ATOM   4552  CE1 PHE A 290      -5.054 -23.825  18.371  1.00  1.11           C  
ATOM   4553  CE2 PHE A 290      -2.842 -24.288  19.080  1.00  1.11           C  
ATOM   4554  CZ  PHE A 290      -3.722 -23.477  18.443  1.00  1.11           C  
ATOM   4555  H   PHE A 290      -5.131 -28.436  17.956  1.00  1.11           H  
ATOM   4556  HA  PHE A 290      -3.278 -28.171  20.288  1.00  1.11           H  
ATOM   4557 1HB  PHE A 290      -6.128 -27.175  19.986  1.00  1.11           H  
ATOM   4558 2HB  PHE A 290      -5.074 -26.912  21.353  1.00  1.11           H  
ATOM   4559  HD1 PHE A 290      -6.513 -25.253  18.911  1.00  1.11           H  
ATOM   4560  HD2 PHE A 290      -2.568 -26.080  20.190  1.00  1.11           H  
ATOM   4561  HE1 PHE A 290      -5.771 -23.190  17.854  1.00  1.11           H  
ATOM   4562  HE2 PHE A 290      -1.784 -24.021  19.134  1.00  1.11           H  
ATOM   4563  HZ  PHE A 290      -3.362 -22.563  17.997  1.00  1.11           H  
ATOM   4564  N   PRO A 291      -4.364 -30.680  20.496  1.00  1.16           N  
ATOM   4565  CA  PRO A 291      -4.947 -31.963  20.853  1.00  1.16           C  
ATOM   4566  C   PRO A 291      -5.682 -32.011  22.190  1.00  1.16           C  
ATOM   4567  O   PRO A 291      -6.654 -32.756  22.333  1.00  1.16           O  
ATOM   4568  CB  PRO A 291      -3.723 -32.877  20.898  1.00  1.16           C  
ATOM   4569  CG  PRO A 291      -2.772 -32.266  19.921  1.00  1.16           C  
ATOM   4570  CD  PRO A 291      -2.942 -30.784  20.109  1.00  1.16           C  
ATOM   4571  HA  PRO A 291      -5.612 -32.249  20.039  1.00  1.16           H  
ATOM   4572 1HB  PRO A 291      -3.322 -32.915  21.922  1.00  1.16           H  
ATOM   4573 2HB  PRO A 291      -4.013 -33.900  20.628  1.00  1.16           H  
ATOM   4574 1HG  PRO A 291      -1.745 -32.600  20.116  1.00  1.16           H  
ATOM   4575 2HG  PRO A 291      -3.022 -32.580  18.895  1.00  1.16           H  
ATOM   4576 1HD  PRO A 291      -2.290 -30.388  20.905  1.00  1.16           H  
ATOM   4577 2HD  PRO A 291      -2.742 -30.344  19.160  1.00  1.16           H  
ATOM   4578  N   GLU A 292      -5.264 -31.210  23.169  1.00  1.18           N  
ATOM   4579  CA  GLU A 292      -5.928 -31.239  24.470  1.00  1.18           C  
ATOM   4580  C   GLU A 292      -7.386 -30.763  24.417  1.00  1.18           C  
ATOM   4581  O   GLU A 292      -8.165 -31.029  25.335  1.00  1.18           O  
ATOM   4582  CB  GLU A 292      -5.146 -30.444  25.530  1.00  1.18           C  
ATOM   4583  CG  GLU A 292      -5.020 -28.936  25.353  1.00  1.18           C  
ATOM   4584  CD  GLU A 292      -3.832 -28.504  24.561  1.00  1.18           C  
ATOM   4585  OE1 GLU A 292      -3.423 -29.185  23.654  1.00  1.18           O  
ATOM   4586  OE2 GLU A 292      -3.274 -27.495  24.937  1.00  1.18           O  
ATOM   4587  H   GLU A 292      -4.482 -30.591  23.025  1.00  1.18           H  
ATOM   4588  HA  GLU A 292      -5.943 -32.277  24.805  1.00  1.18           H  
ATOM   4589 1HB  GLU A 292      -5.608 -30.610  26.503  1.00  1.18           H  
ATOM   4590 2HB  GLU A 292      -4.134 -30.842  25.588  1.00  1.18           H  
ATOM   4591 1HG  GLU A 292      -5.916 -28.558  24.865  1.00  1.18           H  
ATOM   4592 2HG  GLU A 292      -4.967 -28.480  26.338  1.00  1.18           H  
ATOM   4593  N   LEU A 293      -7.767 -30.078  23.338  1.00  1.16           N  
ATOM   4594  CA  LEU A 293      -9.129 -29.595  23.197  1.00  1.16           C  
ATOM   4595  C   LEU A 293     -10.029 -30.638  22.514  1.00  1.16           C  
ATOM   4596  O   LEU A 293     -11.249 -30.459  22.451  1.00  1.16           O  
ATOM   4597  CB  LEU A 293      -9.141 -28.276  22.408  1.00  1.16           C  
ATOM   4598  CG  LEU A 293      -8.386 -27.076  23.065  1.00  1.16           C  
ATOM   4599  CD1 LEU A 293      -8.400 -25.871  22.124  1.00  1.16           C  
ATOM   4600  CD2 LEU A 293      -9.049 -26.737  24.373  1.00  1.16           C  
ATOM   4601  H   LEU A 293      -7.092 -29.884  22.595  1.00  1.16           H  
ATOM   4602  HA  LEU A 293      -9.527 -29.401  24.191  1.00  1.16           H  
ATOM   4603 1HB  LEU A 293      -8.692 -28.456  21.426  1.00  1.16           H  
ATOM   4604 2HB  LEU A 293     -10.165 -27.982  22.271  1.00  1.16           H  
ATOM   4605  HG  LEU A 293      -7.342 -27.351  23.242  1.00  1.16           H  
ATOM   4606 1HD1 LEU A 293      -7.875 -25.042  22.581  1.00  1.16           H  
ATOM   4607 2HD1 LEU A 293      -7.907 -26.143  21.206  1.00  1.16           H  
ATOM   4608 3HD1 LEU A 293      -9.428 -25.576  21.918  1.00  1.16           H  
ATOM   4609 1HD2 LEU A 293      -8.524 -25.904  24.842  1.00  1.16           H  
ATOM   4610 2HD2 LEU A 293     -10.090 -26.459  24.194  1.00  1.16           H  
ATOM   4611 3HD2 LEU A 293      -9.008 -27.607  25.027  1.00  1.16           H  
ATOM   4612  N   ARG A 294      -9.446 -31.764  22.068  1.00  1.10           N  
ATOM   4613  CA  ARG A 294     -10.189 -32.820  21.365  1.00  1.10           C  
ATOM   4614  C   ARG A 294     -11.248 -33.468  22.235  1.00  1.10           C  
ATOM   4615  O   ARG A 294     -12.276 -33.936  21.751  1.00  1.10           O  
ATOM   4616  CB  ARG A 294      -9.248 -33.913  20.887  1.00  1.10           C  
ATOM   4617  CG  ARG A 294      -8.351 -33.527  19.751  1.00  1.10           C  
ATOM   4618  CD  ARG A 294      -7.372 -34.602  19.446  1.00  1.10           C  
ATOM   4619  NE  ARG A 294      -6.404 -34.207  18.435  1.00  1.10           N  
ATOM   4620  CZ  ARG A 294      -5.393 -34.988  18.009  1.00  1.10           C  
ATOM   4621  NH1 ARG A 294      -5.254 -36.209  18.483  1.00  1.10           N  
ATOM   4622  NH2 ARG A 294      -4.536 -34.526  17.124  1.00  1.10           N  
ATOM   4623  H   ARG A 294      -8.442 -31.903  22.190  1.00  1.10           H  
ATOM   4624  HA  ARG A 294     -10.682 -32.376  20.500  1.00  1.10           H  
ATOM   4625 1HB  ARG A 294      -8.622 -34.240  21.713  1.00  1.10           H  
ATOM   4626 2HB  ARG A 294      -9.833 -34.772  20.564  1.00  1.10           H  
ATOM   4627 1HG  ARG A 294      -8.968 -33.408  18.878  1.00  1.10           H  
ATOM   4628 2HG  ARG A 294      -7.848 -32.590  19.961  1.00  1.10           H  
ATOM   4629 1HD  ARG A 294      -6.825 -34.843  20.358  1.00  1.10           H  
ATOM   4630 2HD  ARG A 294      -7.897 -35.486  19.090  1.00  1.10           H  
ATOM   4631  HE  ARG A 294      -6.458 -33.249  18.053  1.00  1.10           H  
ATOM   4632 1HH1 ARG A 294      -5.911 -36.562  19.166  1.00  1.10           H  
ATOM   4633 2HH1 ARG A 294      -4.493 -36.792  18.165  1.00  1.10           H  
ATOM   4634 1HH2 ARG A 294      -4.642 -33.575  16.777  1.00  1.10           H  
ATOM   4635 2HH2 ARG A 294      -3.773 -35.104  16.806  1.00  1.10           H  
ATOM   4636  N   GLY A 295     -10.993 -33.512  23.534  1.00  1.02           N  
ATOM   4637  CA  GLY A 295     -11.924 -34.121  24.466  1.00  1.02           C  
ATOM   4638  C   GLY A 295     -12.951 -33.111  24.971  1.00  1.02           C  
ATOM   4639  O   GLY A 295     -13.744 -33.428  25.859  1.00  1.02           O  
ATOM   4640  H   GLY A 295     -10.133 -33.108  23.881  1.00  1.02           H  
ATOM   4641 1HA  GLY A 295     -12.434 -34.954  23.982  1.00  1.02           H  
ATOM   4642 2HA  GLY A 295     -11.371 -34.529  25.310  1.00  1.02           H  
ATOM   4643  N   LYS A 296     -12.908 -31.882  24.442  1.00  0.94           N  
ATOM   4644  CA  LYS A 296     -13.794 -30.832  24.901  1.00  0.94           C  
ATOM   4645  C   LYS A 296     -14.710 -30.314  23.796  1.00  0.94           C  
ATOM   4646  O   LYS A 296     -15.901 -30.158  24.013  1.00  0.94           O  
ATOM   4647  CB  LYS A 296     -12.952 -29.684  25.464  1.00  0.94           C  
ATOM   4648  CG  LYS A 296     -12.132 -30.086  26.684  1.00  0.94           C  
ATOM   4649  CD  LYS A 296     -11.346 -28.929  27.275  1.00  0.94           C  
ATOM   4650  CE  LYS A 296     -10.556 -29.398  28.496  1.00  0.94           C  
ATOM   4651  NZ  LYS A 296      -9.776 -28.301  29.130  1.00  0.94           N  
ATOM   4652  H   LYS A 296     -12.252 -31.658  23.700  1.00  0.94           H  
ATOM   4653  HA  LYS A 296     -14.424 -31.229  25.694  1.00  0.94           H  
ATOM   4654 1HB  LYS A 296     -12.266 -29.322  24.695  1.00  0.94           H  
ATOM   4655 2HB  LYS A 296     -13.605 -28.853  25.738  1.00  0.94           H  
ATOM   4656 1HG  LYS A 296     -12.792 -30.504  27.444  1.00  0.94           H  
ATOM   4657 2HG  LYS A 296     -11.418 -30.855  26.386  1.00  0.94           H  
ATOM   4658 1HD  LYS A 296     -10.651 -28.548  26.532  1.00  0.94           H  
ATOM   4659 2HD  LYS A 296     -12.024 -28.126  27.566  1.00  0.94           H  
ATOM   4660 1HE  LYS A 296     -11.252 -29.803  29.229  1.00  0.94           H  
ATOM   4661 2HE  LYS A 296      -9.867 -30.187  28.189  1.00  0.94           H  
ATOM   4662 1HZ  LYS A 296      -9.278 -28.666  29.929  1.00  0.94           H  
ATOM   4663 2HZ  LYS A 296      -9.110 -27.924  28.472  1.00  0.94           H  
ATOM   4664 3HZ  LYS A 296     -10.404 -27.571  29.431  1.00  0.94           H  
ATOM   4665  N   ILE A 297     -14.164 -30.078  22.609  1.00  0.88           N  
ATOM   4666  CA  ILE A 297     -14.923 -29.469  21.517  1.00  0.88           C  
ATOM   4667  C   ILE A 297     -15.403 -30.581  20.562  1.00  0.88           C  
ATOM   4668  O   ILE A 297     -14.588 -31.415  20.177  1.00  0.88           O  
ATOM   4669  CB  ILE A 297     -14.051 -28.468  20.749  1.00  0.88           C  
ATOM   4670  CG1 ILE A 297     -13.525 -27.407  21.687  1.00  0.88           C  
ATOM   4671  CG2 ILE A 297     -14.894 -27.772  19.698  1.00  0.88           C  
ATOM   4672  CD1 ILE A 297     -12.461 -26.568  21.052  1.00  0.88           C  
ATOM   4673  H   ILE A 297     -13.171 -30.264  22.479  1.00  0.88           H  
ATOM   4674  HA  ILE A 297     -15.747 -28.918  21.951  1.00  0.88           H  
ATOM   4675  HB  ILE A 297     -13.200 -28.978  20.290  1.00  0.88           H  
ATOM   4676 1HG1 ILE A 297     -14.349 -26.760  22.014  1.00  0.88           H  
ATOM   4677 2HG1 ILE A 297     -13.097 -27.892  22.563  1.00  0.88           H  
ATOM   4678 1HG2 ILE A 297     -14.292 -27.045  19.189  1.00  0.88           H  
ATOM   4679 2HG2 ILE A 297     -15.287 -28.499  18.985  1.00  0.88           H  
ATOM   4680 3HG2 ILE A 297     -15.717 -27.262  20.185  1.00  0.88           H  
ATOM   4681 1HD1 ILE A 297     -12.094 -25.837  21.771  1.00  0.88           H  
ATOM   4682 2HD1 ILE A 297     -11.651 -27.214  20.744  1.00  0.88           H  
ATOM   4683 3HD1 ILE A 297     -12.871 -26.059  20.179  1.00  0.88           H  
ATOM   4684  N   PRO A 298     -16.696 -30.654  20.173  1.00  0.85           N  
ATOM   4685  CA  PRO A 298     -17.259 -31.697  19.332  1.00  0.85           C  
ATOM   4686  C   PRO A 298     -16.506 -31.853  18.034  1.00  0.85           C  
ATOM   4687  O   PRO A 298     -16.112 -30.866  17.424  1.00  0.85           O  
ATOM   4688  CB  PRO A 298     -18.643 -31.153  19.012  1.00  0.85           C  
ATOM   4689  CG  PRO A 298     -18.976 -30.285  20.134  1.00  0.85           C  
ATOM   4690  CD  PRO A 298     -17.680 -29.631  20.543  1.00  0.85           C  
ATOM   4691  HA  PRO A 298     -17.311 -32.644  19.892  1.00  0.85           H  
ATOM   4692 1HB  PRO A 298     -18.639 -30.658  18.060  1.00  0.85           H  
ATOM   4693 2HB  PRO A 298     -19.352 -31.990  18.926  1.00  0.85           H  
ATOM   4694 1HG  PRO A 298     -19.745 -29.558  19.838  1.00  0.85           H  
ATOM   4695 2HG  PRO A 298     -19.421 -30.915  20.888  1.00  0.85           H  
ATOM   4696 1HD  PRO A 298     -17.539 -28.718  19.976  1.00  0.85           H  
ATOM   4697 2HD  PRO A 298     -17.726 -29.467  21.619  1.00  0.85           H  
ATOM   4698  N   ALA A 299     -16.324 -33.092  17.600  1.00  0.85           N  
ATOM   4699  CA  ALA A 299     -15.629 -33.364  16.349  1.00  0.85           C  
ATOM   4700  C   ALA A 299     -16.504 -33.050  15.145  1.00  0.85           C  
ATOM   4701  O   ALA A 299     -17.726 -33.200  15.204  1.00  0.85           O  
ATOM   4702  CB  ALA A 299     -15.190 -34.809  16.291  1.00  0.85           C  
ATOM   4703  H   ALA A 299     -16.672 -33.864  18.150  1.00  0.85           H  
ATOM   4704  HA  ALA A 299     -14.747 -32.742  16.306  1.00  0.85           H  
ATOM   4705 1HB  ALA A 299     -14.651 -34.981  15.355  1.00  0.85           H  
ATOM   4706 2HB  ALA A 299     -14.538 -35.025  17.136  1.00  0.85           H  
ATOM   4707 3HB  ALA A 299     -16.064 -35.456  16.329  1.00  0.85           H  
ATOM   4708  N   GLY A 300     -15.874 -32.655  14.046  1.00  0.89           N  
ATOM   4709  CA  GLY A 300     -16.561 -32.483  12.777  1.00  0.89           C  
ATOM   4710  C   GLY A 300     -16.148 -33.655  11.912  1.00  0.89           C  
ATOM   4711  O   GLY A 300     -15.611 -34.634  12.436  1.00  0.89           O  
ATOM   4712  H   GLY A 300     -14.871 -32.500  14.068  1.00  0.89           H  
ATOM   4713 1HA  GLY A 300     -17.642 -32.467  12.916  1.00  0.89           H  
ATOM   4714 2HA  GLY A 300     -16.259 -31.544  12.312  1.00  0.89           H  
ATOM   4715  N   GLU A 301     -16.386 -33.569  10.608  1.00  0.95           N  
ATOM   4716  CA  GLU A 301     -15.974 -34.634   9.695  1.00  0.95           C  
ATOM   4717  C   GLU A 301     -14.811 -34.168   8.787  1.00  0.95           C  
ATOM   4718  O   GLU A 301     -15.039 -33.381   7.859  1.00  0.95           O  
ATOM   4719  CB  GLU A 301     -17.159 -35.101   8.848  1.00  0.95           C  
ATOM   4720  CG  GLU A 301     -16.831 -36.262   7.899  1.00  0.95           C  
ATOM   4721  CD  GLU A 301     -18.030 -36.762   7.098  1.00  0.95           C  
ATOM   4722  OE1 GLU A 301     -19.115 -36.278   7.314  1.00  0.95           O  
ATOM   4723  OE2 GLU A 301     -17.852 -37.635   6.279  1.00  0.95           O  
ATOM   4724  H   GLU A 301     -16.883 -32.754  10.244  1.00  0.95           H  
ATOM   4725  HA  GLU A 301     -15.670 -35.491  10.286  1.00  0.95           H  
ATOM   4726 1HB  GLU A 301     -17.971 -35.416   9.504  1.00  0.95           H  
ATOM   4727 2HB  GLU A 301     -17.527 -34.265   8.252  1.00  0.95           H  
ATOM   4728 1HG  GLU A 301     -16.057 -35.927   7.203  1.00  0.95           H  
ATOM   4729 2HG  GLU A 301     -16.419 -37.083   8.482  1.00  0.95           H  
ATOM   4730  N   PRO A 302     -13.560 -34.602   9.027  1.00  1.04           N  
ATOM   4731  CA  PRO A 302     -12.397 -34.198   8.265  1.00  1.04           C  
ATOM   4732  C   PRO A 302     -12.639 -34.507   6.806  1.00  1.04           C  
ATOM   4733  O   PRO A 302     -13.188 -35.555   6.473  1.00  1.04           O  
ATOM   4734  CB  PRO A 302     -11.283 -35.059   8.864  1.00  1.04           C  
ATOM   4735  CG  PRO A 302     -11.748 -35.336  10.271  1.00  1.04           C  
ATOM   4736  CD  PRO A 302     -13.251 -35.492  10.158  1.00  1.04           C  
ATOM   4737  HA  PRO A 302     -12.207 -33.127   8.417  1.00  1.04           H  
ATOM   4738 1HB  PRO A 302     -11.143 -35.968   8.266  1.00  1.04           H  
ATOM   4739 2HB  PRO A 302     -10.332 -34.502   8.838  1.00  1.04           H  
ATOM   4740 1HG  PRO A 302     -11.249 -36.226  10.678  1.00  1.04           H  
ATOM   4741 2HG  PRO A 302     -11.474 -34.486  10.923  1.00  1.04           H  
ATOM   4742 1HD  PRO A 302     -13.544 -36.530   9.942  1.00  1.04           H  
ATOM   4743 2HD  PRO A 302     -13.671 -35.113  11.087  1.00  1.04           H  
ATOM   4744  N   GLY A 303     -12.209 -33.608   5.932  1.00  1.15           N  
ATOM   4745  CA  GLY A 303     -12.406 -33.785   4.497  1.00  1.15           C  
ATOM   4746  C   GLY A 303     -13.714 -33.149   4.009  1.00  1.15           C  
ATOM   4747  O   GLY A 303     -13.942 -33.033   2.806  1.00  1.15           O  
ATOM   4748  H   GLY A 303     -11.749 -32.774   6.270  1.00  1.15           H  
ATOM   4749 1HA  GLY A 303     -11.565 -33.346   3.962  1.00  1.15           H  
ATOM   4750 2HA  GLY A 303     -12.410 -34.849   4.262  1.00  1.15           H  
ATOM   4751  N   SER A 304     -14.548 -32.671   4.938  1.00  1.26           N  
ATOM   4752  CA  SER A 304     -15.831 -32.057   4.592  1.00  1.26           C  
ATOM   4753  C   SER A 304     -15.754 -30.593   4.177  1.00  1.26           C  
ATOM   4754  O   SER A 304     -16.793 -29.980   3.925  1.00  1.26           O  
ATOM   4755  CB  SER A 304     -16.817 -32.150   5.734  1.00  1.26           C  
ATOM   4756  OG  SER A 304     -16.395 -31.395   6.825  1.00  1.26           O  
ATOM   4757  H   SER A 304     -14.343 -32.806   5.932  1.00  1.26           H  
ATOM   4758  HA  SER A 304     -16.244 -32.616   3.752  1.00  1.26           H  
ATOM   4759 1HB  SER A 304     -17.787 -31.793   5.398  1.00  1.26           H  
ATOM   4760 2HB  SER A 304     -16.938 -33.193   6.034  1.00  1.26           H  
ATOM   4761  HG  SER A 304     -15.720 -31.948   7.272  1.00  1.26           H  
ATOM   4762  N   ASN A 305     -14.558 -29.995   4.125  1.00  1.34           N  
ATOM   4763  CA  ASN A 305     -14.472 -28.567   3.798  1.00  1.34           C  
ATOM   4764  C   ASN A 305     -14.731 -28.311   2.327  1.00  1.34           C  
ATOM   4765  O   ASN A 305     -13.820 -27.983   1.566  1.00  1.34           O  
ATOM   4766  CB  ASN A 305     -13.124 -27.925   4.109  1.00  1.34           C  
ATOM   4767  CG  ASN A 305     -13.239 -26.350   3.998  1.00  1.34           C  
ATOM   4768  OD1 ASN A 305     -14.280 -25.808   4.367  1.00  1.34           O  
ATOM   4769  ND2 ASN A 305     -12.253 -25.655   3.468  1.00  1.34           N  
ATOM   4770  H   ASN A 305     -13.727 -30.529   4.319  1.00  1.34           H  
ATOM   4771  HA  ASN A 305     -15.244 -28.037   4.359  1.00  1.34           H  
ATOM   4772 1HB  ASN A 305     -12.793 -28.205   5.108  1.00  1.34           H  
ATOM   4773 2HB  ASN A 305     -12.377 -28.279   3.402  1.00  1.34           H  
ATOM   4774 1HD2 ASN A 305     -12.372 -24.634   3.340  1.00  1.34           H  
ATOM   4775 2HD2 ASN A 305     -11.424 -26.115   3.154  1.00  1.34           H  
ATOM   4776  N   LYS A 306     -15.993 -28.415   1.938  1.00  1.38           N  
ATOM   4777  CA  LYS A 306     -16.400 -28.178   0.567  1.00  1.38           C  
ATOM   4778  C   LYS A 306     -17.534 -27.140   0.502  1.00  1.38           C  
ATOM   4779  O   LYS A 306     -18.599 -27.422  -0.047  1.00  1.38           O  
ATOM   4780  CB  LYS A 306     -16.847 -29.499  -0.055  1.00  1.38           C  
ATOM   4781  CG  LYS A 306     -15.731 -30.550  -0.121  1.00  1.38           C  
ATOM   4782  CD  LYS A 306     -16.199 -31.851  -0.753  1.00  1.38           C  
ATOM   4783  CE  LYS A 306     -15.066 -32.874  -0.787  1.00  1.38           C  
ATOM   4784  NZ  LYS A 306     -15.505 -34.171  -1.357  1.00  1.38           N  
ATOM   4785  H   LYS A 306     -16.666 -28.717   2.637  1.00  1.38           H  
ATOM   4786  HA  LYS A 306     -15.547 -27.813  -0.003  1.00  1.38           H  
ATOM   4787 1HB  LYS A 306     -17.663 -29.919   0.535  1.00  1.38           H  
ATOM   4788 2HB  LYS A 306     -17.225 -29.325  -1.067  1.00  1.38           H  
ATOM   4789 1HG  LYS A 306     -14.889 -30.154  -0.688  1.00  1.38           H  
ATOM   4790 2HG  LYS A 306     -15.386 -30.777   0.891  1.00  1.38           H  
ATOM   4791 1HD  LYS A 306     -17.029 -32.259  -0.175  1.00  1.38           H  
ATOM   4792 2HD  LYS A 306     -16.544 -31.662  -1.770  1.00  1.38           H  
ATOM   4793 1HE  LYS A 306     -14.248 -32.481  -1.389  1.00  1.38           H  
ATOM   4794 2HE  LYS A 306     -14.707 -33.040   0.231  1.00  1.38           H  
ATOM   4795 1HZ  LYS A 306     -14.726 -34.815  -1.355  1.00  1.38           H  
ATOM   4796 2HZ  LYS A 306     -16.253 -34.547  -0.792  1.00  1.38           H  
ATOM   4797 3HZ  LYS A 306     -15.830 -34.036  -2.304  1.00  1.38           H  
ATOM   4798  N   PRO A 307     -17.296 -25.897   0.984  1.00  1.38           N  
ATOM   4799  CA  PRO A 307     -18.225 -24.795   1.067  1.00  1.38           C  
ATOM   4800  C   PRO A 307     -18.618 -24.303  -0.302  1.00  1.38           C  
ATOM   4801  O   PRO A 307     -19.630 -23.637  -0.442  1.00  1.38           O  
ATOM   4802  CB  PRO A 307     -17.436 -23.754   1.831  1.00  1.38           C  
ATOM   4803  CG  PRO A 307     -16.022 -24.105   1.549  1.00  1.38           C  
ATOM   4804  CD  PRO A 307     -15.982 -25.540   1.500  1.00  1.38           C  
ATOM   4805  HA  PRO A 307     -19.111 -25.112   1.633  1.00  1.38           H  
ATOM   4806 1HB  PRO A 307     -17.711 -22.760   1.483  1.00  1.38           H  
ATOM   4807 2HB  PRO A 307     -17.681 -23.795   2.899  1.00  1.38           H  
ATOM   4808 1HG  PRO A 307     -15.714 -23.686   0.595  1.00  1.38           H  
ATOM   4809 2HG  PRO A 307     -15.358 -23.708   2.324  1.00  1.38           H  
ATOM   4810 1HD  PRO A 307     -15.154 -25.850   0.856  1.00  1.38           H  
ATOM   4811 2HD  PRO A 307     -15.884 -25.869   2.523  1.00  1.38           H  
ATOM   4812  N   GLU A 308     -17.853 -24.671  -1.327  1.00  1.32           N  
ATOM   4813  CA  GLU A 308     -18.147 -24.268  -2.698  1.00  1.32           C  
ATOM   4814  C   GLU A 308     -19.483 -24.858  -3.165  1.00  1.32           C  
ATOM   4815  O   GLU A 308     -20.088 -24.364  -4.113  1.00  1.32           O  
ATOM   4816  CB  GLU A 308     -17.013 -24.676  -3.635  1.00  1.32           C  
ATOM   4817  CG  GLU A 308     -15.718 -23.899  -3.408  1.00  1.32           C  
ATOM   4818  CD  GLU A 308     -14.601 -24.297  -4.336  1.00  1.32           C  
ATOM   4819  OE1 GLU A 308     -14.788 -25.202  -5.113  1.00  1.32           O  
ATOM   4820  OE2 GLU A 308     -13.558 -23.691  -4.266  1.00  1.32           O  
ATOM   4821  H   GLU A 308     -17.031 -25.230  -1.161  1.00  1.32           H  
ATOM   4822  HA  GLU A 308     -18.237 -23.179  -2.726  1.00  1.32           H  
ATOM   4823 1HB  GLU A 308     -16.804 -25.741  -3.509  1.00  1.32           H  
ATOM   4824 2HB  GLU A 308     -17.324 -24.521  -4.667  1.00  1.32           H  
ATOM   4825 1HG  GLU A 308     -15.926 -22.837  -3.554  1.00  1.32           H  
ATOM   4826 2HG  GLU A 308     -15.400 -24.042  -2.374  1.00  1.32           H  
ATOM   4827  N   ASP A 309     -19.941 -25.929  -2.506  1.00  1.24           N  
ATOM   4828  CA  ASP A 309     -21.221 -26.530  -2.849  1.00  1.24           C  
ATOM   4829  C   ASP A 309     -22.365 -25.870  -2.071  1.00  1.24           C  
ATOM   4830  O   ASP A 309     -23.527 -26.254  -2.226  1.00  1.24           O  
ATOM   4831  CB  ASP A 309     -21.197 -28.032  -2.585  1.00  1.24           C  
ATOM   4832  CG  ASP A 309     -20.289 -28.806  -3.564  1.00  1.24           C  
ATOM   4833  OD1 ASP A 309     -20.073 -28.337  -4.662  1.00  1.24           O  
ATOM   4834  OD2 ASP A 309     -19.828 -29.859  -3.201  1.00  1.24           O  
ATOM   4835  H   ASP A 309     -19.409 -26.325  -1.729  1.00  1.24           H  
ATOM   4836  HA  ASP A 309     -21.402 -26.372  -3.912  1.00  1.24           H  
ATOM   4837 1HB  ASP A 309     -20.840 -28.209  -1.565  1.00  1.24           H  
ATOM   4838 2HB  ASP A 309     -22.208 -28.429  -2.652  1.00  1.24           H  
ATOM   4839  N   LEU A 310     -22.030 -24.901  -1.216  1.00  1.14           N  
ATOM   4840  CA  LEU A 310     -22.992 -24.168  -0.408  1.00  1.14           C  
ATOM   4841  C   LEU A 310     -23.018 -22.676  -0.781  1.00  1.14           C  
ATOM   4842  O   LEU A 310     -24.060 -22.028  -0.748  1.00  1.14           O  
ATOM   4843  CB  LEU A 310     -22.584 -24.277   1.066  1.00  1.14           C  
ATOM   4844  CG  LEU A 310     -22.510 -25.689   1.651  1.00  1.14           C  
ATOM   4845  CD1 LEU A 310     -21.995 -25.600   3.087  1.00  1.14           C  
ATOM   4846  CD2 LEU A 310     -23.874 -26.338   1.588  1.00  1.14           C  
ATOM   4847  H   LEU A 310     -21.060 -24.628  -1.127  1.00  1.14           H  
ATOM   4848  HA  LEU A 310     -23.985 -24.590  -0.563  1.00  1.14           H  
ATOM   4849 1HB  LEU A 310     -21.602 -23.833   1.181  1.00  1.14           H  
ATOM   4850 2HB  LEU A 310     -23.289 -23.701   1.663  1.00  1.14           H  
ATOM   4851  HG  LEU A 310     -21.797 -26.285   1.074  1.00  1.14           H  
ATOM   4852 1HD1 LEU A 310     -21.921 -26.601   3.509  1.00  1.14           H  
ATOM   4853 2HD1 LEU A 310     -21.012 -25.133   3.094  1.00  1.14           H  
ATOM   4854 3HD1 LEU A 310     -22.682 -25.002   3.684  1.00  1.14           H  
ATOM   4855 1HD2 LEU A 310     -23.819 -27.345   2.002  1.00  1.14           H  
ATOM   4856 2HD2 LEU A 310     -24.585 -25.747   2.165  1.00  1.14           H  
ATOM   4857 3HD2 LEU A 310     -24.205 -26.392   0.548  1.00  1.14           H  
ATOM   4858  N   LEU A 311     -21.826 -22.145  -1.066  1.00  1.04           N  
ATOM   4859  CA  LEU A 311     -21.533 -20.729  -1.298  1.00  1.04           C  
ATOM   4860  C   LEU A 311     -20.943 -20.385  -2.660  1.00  1.04           C  
ATOM   4861  O   LEU A 311     -20.393 -21.240  -3.350  1.00  1.04           O  
ATOM   4862  CB  LEU A 311     -20.526 -20.278  -0.262  1.00  1.04           C  
ATOM   4863  CG  LEU A 311     -20.919 -20.487   1.166  1.00  1.04           C  
ATOM   4864  CD1 LEU A 311     -19.767 -20.159   2.000  1.00  1.04           C  
ATOM   4865  CD2 LEU A 311     -22.116 -19.605   1.519  1.00  1.04           C  
ATOM   4866  H   LEU A 311     -21.034 -22.767  -1.074  1.00  1.04           H  
ATOM   4867  HA  LEU A 311     -22.441 -20.170  -1.171  1.00  1.04           H  
ATOM   4868 1HB  LEU A 311     -19.610 -20.823  -0.436  1.00  1.04           H  
ATOM   4869 2HB  LEU A 311     -20.322 -19.214  -0.413  1.00  1.04           H  
ATOM   4870  HG  LEU A 311     -21.169 -21.527   1.331  1.00  1.04           H  
ATOM   4871 1HD1 LEU A 311     -20.038 -20.320   3.007  1.00  1.04           H  
ATOM   4872 2HD1 LEU A 311     -18.932 -20.797   1.740  1.00  1.04           H  
ATOM   4873 3HD1 LEU A 311     -19.500 -19.119   1.843  1.00  1.04           H  
ATOM   4874 1HD2 LEU A 311     -22.384 -19.757   2.567  1.00  1.04           H  
ATOM   4875 2HD2 LEU A 311     -21.850 -18.566   1.360  1.00  1.04           H  
ATOM   4876 3HD2 LEU A 311     -22.965 -19.865   0.884  1.00  1.04           H  
ATOM   4877  N   THR A 312     -20.989 -19.106  -3.013  1.00  0.95           N  
ATOM   4878  CA  THR A 312     -20.250 -18.648  -4.181  1.00  0.95           C  
ATOM   4879  C   THR A 312     -18.751 -18.782  -3.833  1.00  0.95           C  
ATOM   4880  O   THR A 312     -18.382 -18.478  -2.702  1.00  0.95           O  
ATOM   4881  CB  THR A 312     -20.532 -17.155  -4.449  1.00  0.95           C  
ATOM   4882  OG1 THR A 312     -20.282 -16.430  -3.238  1.00  0.95           O  
ATOM   4883  CG2 THR A 312     -21.921 -16.894  -4.925  1.00  0.95           C  
ATOM   4884  H   THR A 312     -21.531 -18.452  -2.452  1.00  0.95           H  
ATOM   4885  HA  THR A 312     -20.549 -19.241  -5.039  1.00  0.95           H  
ATOM   4886  HB  THR A 312     -19.840 -16.793  -5.209  1.00  0.95           H  
ATOM   4887  HG1 THR A 312     -20.951 -16.690  -2.579  1.00  0.95           H  
ATOM   4888 1HG2 THR A 312     -22.075 -15.832  -5.086  1.00  0.95           H  
ATOM   4889 2HG2 THR A 312     -22.064 -17.400  -5.845  1.00  0.95           H  
ATOM   4890 3HG2 THR A 312     -22.627 -17.249  -4.197  1.00  0.95           H  
ATOM   4891  N   PRO A 313     -17.869 -19.204  -4.763  1.00  0.88           N  
ATOM   4892  CA  PRO A 313     -16.404 -19.289  -4.627  1.00  0.88           C  
ATOM   4893  C   PRO A 313     -15.651 -18.025  -4.169  1.00  0.88           C  
ATOM   4894  O   PRO A 313     -14.609 -18.133  -3.524  1.00  0.88           O  
ATOM   4895  CB  PRO A 313     -15.985 -19.633  -6.060  1.00  0.88           C  
ATOM   4896  CG  PRO A 313     -17.153 -20.389  -6.632  1.00  0.88           C  
ATOM   4897  CD  PRO A 313     -18.375 -19.732  -6.049  1.00  0.88           C  
ATOM   4898  HA  PRO A 313     -16.163 -20.131  -3.965  1.00  0.88           H  
ATOM   4899 1HB  PRO A 313     -15.757 -18.710  -6.615  1.00  0.88           H  
ATOM   4900 2HB  PRO A 313     -15.059 -20.232  -6.041  1.00  0.88           H  
ATOM   4901 1HG  PRO A 313     -17.136 -20.347  -7.732  1.00  0.88           H  
ATOM   4902 2HG  PRO A 313     -17.084 -21.457  -6.354  1.00  0.88           H  
ATOM   4903 1HD  PRO A 313     -18.752 -18.926  -6.702  1.00  0.88           H  
ATOM   4904 2HD  PRO A 313     -19.117 -20.535  -5.890  1.00  0.88           H  
ATOM   4905  N   ILE A 314     -16.189 -16.848  -4.520  1.00  0.81           N  
ATOM   4906  CA  ILE A 314     -15.628 -15.502  -4.248  1.00  0.81           C  
ATOM   4907  C   ILE A 314     -14.288 -15.228  -4.952  1.00  0.81           C  
ATOM   4908  O   ILE A 314     -13.213 -15.675  -4.539  1.00  0.81           O  
ATOM   4909  CB  ILE A 314     -15.439 -15.238  -2.763  1.00  0.81           C  
ATOM   4910  CG1 ILE A 314     -16.761 -15.273  -2.062  1.00  0.81           C  
ATOM   4911  CG2 ILE A 314     -14.788 -13.912  -2.573  1.00  0.81           C  
ATOM   4912  CD1 ILE A 314     -16.649 -15.201  -0.548  1.00  0.81           C  
ATOM   4913  H   ILE A 314     -17.058 -16.877  -5.026  1.00  0.81           H  
ATOM   4914  HA  ILE A 314     -16.343 -14.765  -4.617  1.00  0.81           H  
ATOM   4915  HB  ILE A 314     -14.835 -16.001  -2.343  1.00  0.81           H  
ATOM   4916 1HG1 ILE A 314     -17.347 -14.465  -2.433  1.00  0.81           H  
ATOM   4917 2HG1 ILE A 314     -17.272 -16.202  -2.313  1.00  0.81           H  
ATOM   4918 1HG2 ILE A 314     -14.655 -13.735  -1.511  1.00  0.81           H  
ATOM   4919 2HG2 ILE A 314     -13.819 -13.900  -3.072  1.00  0.81           H  
ATOM   4920 3HG2 ILE A 314     -15.423 -13.143  -3.000  1.00  0.81           H  
ATOM   4921 1HD1 ILE A 314     -17.638 -15.237  -0.101  1.00  0.81           H  
ATOM   4922 2HD1 ILE A 314     -16.077 -16.034  -0.195  1.00  0.81           H  
ATOM   4923 3HD1 ILE A 314     -16.157 -14.275  -0.263  1.00  0.81           H  
ATOM   4924  N   ASP A 315     -14.342 -14.495  -6.047  1.00  0.76           N  
ATOM   4925  CA  ASP A 315     -13.143 -14.324  -6.848  1.00  0.76           C  
ATOM   4926  C   ASP A 315     -12.345 -13.104  -6.429  1.00  0.76           C  
ATOM   4927  O   ASP A 315     -12.609 -11.987  -6.860  1.00  0.76           O  
ATOM   4928  CB  ASP A 315     -13.483 -14.287  -8.330  1.00  0.76           C  
ATOM   4929  CG  ASP A 315     -12.253 -14.244  -9.282  1.00  0.76           C  
ATOM   4930  OD1 ASP A 315     -11.155 -13.897  -8.849  1.00  0.76           O  
ATOM   4931  OD2 ASP A 315     -12.423 -14.605 -10.454  1.00  0.76           O  
ATOM   4932  H   ASP A 315     -15.211 -14.043  -6.325  1.00  0.76           H  
ATOM   4933  HA  ASP A 315     -12.509 -15.197  -6.693  1.00  0.76           H  
ATOM   4934 1HB  ASP A 315     -14.070 -15.164  -8.565  1.00  0.76           H  
ATOM   4935 2HB  ASP A 315     -14.096 -13.425  -8.511  1.00  0.76           H  
ATOM   4936  N   ASN A 316     -11.344 -13.342  -5.603  1.00  0.72           N  
ATOM   4937  CA  ASN A 316     -10.473 -12.291  -5.059  1.00  0.72           C  
ATOM   4938  C   ASN A 316      -9.234 -11.991  -5.938  1.00  0.72           C  
ATOM   4939  O   ASN A 316      -8.285 -11.354  -5.465  1.00  0.72           O  
ATOM   4940  CB  ASN A 316     -10.034 -12.667  -3.654  1.00  0.72           C  
ATOM   4941  CG  ASN A 316      -9.146 -13.895  -3.617  1.00  0.72           C  
ATOM   4942  OD1 ASN A 316      -8.746 -14.418  -4.662  1.00  0.72           O  
ATOM   4943  ND2 ASN A 316      -8.833 -14.376  -2.444  1.00  0.72           N  
ATOM   4944  H   ASN A 316     -11.251 -14.308  -5.293  1.00  0.72           H  
ATOM   4945  HA  ASN A 316     -11.052 -11.365  -5.004  1.00  0.72           H  
ATOM   4946 1HB  ASN A 316      -9.499 -11.827  -3.203  1.00  0.72           H  
ATOM   4947 2HB  ASN A 316     -10.918 -12.853  -3.041  1.00  0.72           H  
ATOM   4948 1HD2 ASN A 316      -8.259 -15.188  -2.372  1.00  0.72           H  
ATOM   4949 2HD2 ASN A 316      -9.166 -13.955  -1.593  1.00  0.72           H  
ATOM   4950  N   THR A 317      -9.218 -12.458  -7.198  1.00  0.69           N  
ATOM   4951  CA  THR A 317      -8.026 -12.285  -8.039  1.00  0.69           C  
ATOM   4952  C   THR A 317      -7.548 -10.847  -8.244  1.00  0.69           C  
ATOM   4953  O   THR A 317      -6.352 -10.567  -8.101  1.00  0.69           O  
ATOM   4954  CB  THR A 317      -8.251 -12.854  -9.452  1.00  0.69           C  
ATOM   4955  OG1 THR A 317      -8.530 -14.246  -9.384  1.00  0.69           O  
ATOM   4956  CG2 THR A 317      -7.006 -12.626 -10.289  1.00  0.69           C  
ATOM   4957  H   THR A 317     -10.031 -12.960  -7.589  1.00  0.69           H  
ATOM   4958  HA  THR A 317      -7.213 -12.839  -7.571  1.00  0.69           H  
ATOM   4959  HB  THR A 317      -9.101 -12.350  -9.918  1.00  0.69           H  
ATOM   4960  HG1 THR A 317      -9.496 -14.335  -9.203  1.00  0.69           H  
ATOM   4961 1HG2 THR A 317      -7.166 -13.024 -11.289  1.00  0.69           H  
ATOM   4962 2HG2 THR A 317      -6.799 -11.558 -10.351  1.00  0.69           H  
ATOM   4963 3HG2 THR A 317      -6.166 -13.134  -9.823  1.00  0.69           H  
ATOM   4964  N   LYS A 318      -8.449  -9.919  -8.596  1.00  0.66           N  
ATOM   4965  CA  LYS A 318      -7.984  -8.562  -8.875  1.00  0.66           C  
ATOM   4966  C   LYS A 318      -7.433  -7.952  -7.607  1.00  0.66           C  
ATOM   4967  O   LYS A 318      -6.372  -7.331  -7.623  1.00  0.66           O  
ATOM   4968  CB  LYS A 318      -9.103  -7.660  -9.393  1.00  0.66           C  
ATOM   4969  CG  LYS A 318      -9.647  -7.941 -10.779  1.00  0.66           C  
ATOM   4970  CD  LYS A 318     -10.800  -6.953 -11.080  1.00  0.66           C  
ATOM   4971  CE  LYS A 318     -11.432  -7.174 -12.455  1.00  0.66           C  
ATOM   4972  NZ  LYS A 318     -12.579  -6.222 -12.707  1.00  0.66           N  
ATOM   4973  H   LYS A 318      -9.432 -10.156  -8.667  1.00  0.66           H  
ATOM   4974  HA  LYS A 318      -7.182  -8.605  -9.611  1.00  0.66           H  
ATOM   4975 1HB  LYS A 318      -9.920  -7.696  -8.724  1.00  0.66           H  
ATOM   4976 2HB  LYS A 318      -8.749  -6.628  -9.389  1.00  0.66           H  
ATOM   4977 1HG  LYS A 318      -8.859  -7.825 -11.521  1.00  0.66           H  
ATOM   4978 2HG  LYS A 318     -10.027  -8.962 -10.820  1.00  0.66           H  
ATOM   4979 1HD  LYS A 318     -11.579  -7.075 -10.317  1.00  0.66           H  
ATOM   4980 2HD  LYS A 318     -10.428  -5.930 -11.022  1.00  0.66           H  
ATOM   4981 1HE  LYS A 318     -10.676  -7.028 -13.223  1.00  0.66           H  
ATOM   4982 2HE  LYS A 318     -11.805  -8.196 -12.515  1.00  0.66           H  
ATOM   4983 1HZ  LYS A 318     -12.982  -6.386 -13.608  1.00  0.66           H  
ATOM   4984 2HZ  LYS A 318     -13.328  -6.337 -12.003  1.00  0.66           H  
ATOM   4985 3HZ  LYS A 318     -12.269  -5.269 -12.661  1.00  0.66           H  
ATOM   4986  N   THR A 319      -8.111  -8.196  -6.492  1.00  0.65           N  
ATOM   4987  CA  THR A 319      -7.701  -7.663  -5.213  1.00  0.65           C  
ATOM   4988  C   THR A 319      -6.324  -8.113  -4.798  1.00  0.65           C  
ATOM   4989  O   THR A 319      -5.507  -7.301  -4.364  1.00  0.65           O  
ATOM   4990  CB  THR A 319      -8.665  -8.097  -4.144  1.00  0.65           C  
ATOM   4991  OG1 THR A 319      -9.941  -7.595  -4.485  1.00  0.65           O  
ATOM   4992  CG2 THR A 319      -8.212  -7.565  -2.816  1.00  0.65           C  
ATOM   4993  H   THR A 319      -8.997  -8.708  -6.548  1.00  0.65           H  
ATOM   4994  HA  THR A 319      -7.705  -6.575  -5.277  1.00  0.65           H  
ATOM   4995  HB  THR A 319      -8.715  -9.186  -4.101  1.00  0.65           H  
ATOM   4996  HG1 THR A 319     -10.257  -8.086  -5.285  1.00  0.65           H  
ATOM   4997 1HG2 THR A 319      -8.897  -7.860  -2.042  1.00  0.65           H  
ATOM   4998 2HG2 THR A 319      -7.234  -7.971  -2.605  1.00  0.65           H  
ATOM   4999 3HG2 THR A 319      -8.157  -6.498  -2.862  1.00  0.65           H  
ATOM   5000  N   LYS A 320      -6.045  -9.407  -4.937  1.00  0.64           N  
ATOM   5001  CA  LYS A 320      -4.739  -9.894  -4.529  1.00  0.64           C  
ATOM   5002  C   LYS A 320      -3.651  -9.215  -5.355  1.00  0.64           C  
ATOM   5003  O   LYS A 320      -2.609  -8.811  -4.815  1.00  0.64           O  
ATOM   5004  CB  LYS A 320      -4.663 -11.411  -4.699  1.00  0.64           C  
ATOM   5005  CG  LYS A 320      -5.484 -12.194  -3.688  1.00  0.64           C  
ATOM   5006  CD  LYS A 320      -5.469 -13.676  -4.008  1.00  0.64           C  
ATOM   5007  CE  LYS A 320      -4.127 -14.276  -3.690  1.00  0.64           C  
ATOM   5008  NZ  LYS A 320      -4.076 -15.738  -3.948  1.00  0.64           N  
ATOM   5009  H   LYS A 320      -6.754 -10.051  -5.297  1.00  0.64           H  
ATOM   5010  HA  LYS A 320      -4.580  -9.645  -3.479  1.00  0.64           H  
ATOM   5011 1HB  LYS A 320      -5.019 -11.677  -5.698  1.00  0.64           H  
ATOM   5012 2HB  LYS A 320      -3.624 -11.734  -4.615  1.00  0.64           H  
ATOM   5013 1HG  LYS A 320      -5.064 -12.043  -2.691  1.00  0.64           H  
ATOM   5014 2HG  LYS A 320      -6.511 -11.833  -3.692  1.00  0.64           H  
ATOM   5015 1HD  LYS A 320      -6.214 -14.180  -3.408  1.00  0.64           H  
ATOM   5016 2HD  LYS A 320      -5.708 -13.831  -5.061  1.00  0.64           H  
ATOM   5017 1HE  LYS A 320      -3.354 -13.785  -4.280  1.00  0.64           H  
ATOM   5018 2HE  LYS A 320      -3.922 -14.106  -2.635  1.00  0.64           H  
ATOM   5019 1HZ  LYS A 320      -3.136 -16.039  -3.668  1.00  0.64           H  
ATOM   5020 2HZ  LYS A 320      -4.760 -16.217  -3.392  1.00  0.64           H  
ATOM   5021 3HZ  LYS A 320      -4.232 -15.932  -4.920  1.00  0.64           H  
ATOM   5022  N   LYS A 321      -3.913  -9.038  -6.663  1.00  0.64           N  
ATOM   5023  CA  LYS A 321      -2.951  -8.400  -7.556  1.00  0.64           C  
ATOM   5024  C   LYS A 321      -2.780  -6.910  -7.248  1.00  0.64           C  
ATOM   5025  O   LYS A 321      -1.658  -6.398  -7.229  1.00  0.64           O  
ATOM   5026  CB  LYS A 321      -3.378  -8.587  -9.015  1.00  0.64           C  
ATOM   5027  CG  LYS A 321      -3.246 -10.019  -9.548  1.00  0.64           C  
ATOM   5028  CD  LYS A 321      -3.697 -10.106 -11.003  1.00  0.64           C  
ATOM   5029  CE  LYS A 321      -3.543 -11.516 -11.556  1.00  0.64           C  
ATOM   5030  NZ  LYS A 321      -3.991 -11.610 -12.980  1.00  0.64           N  
ATOM   5031  H   LYS A 321      -4.793  -9.386  -7.056  1.00  0.64           H  
ATOM   5032  HA  LYS A 321      -1.985  -8.882  -7.414  1.00  0.64           H  
ATOM   5033 1HB  LYS A 321      -4.426  -8.298  -9.118  1.00  0.64           H  
ATOM   5034 2HB  LYS A 321      -2.793  -7.928  -9.653  1.00  0.64           H  
ATOM   5035 1HG  LYS A 321      -2.210 -10.347  -9.471  1.00  0.64           H  
ATOM   5036 2HG  LYS A 321      -3.868 -10.682  -8.944  1.00  0.64           H  
ATOM   5037 1HD  LYS A 321      -4.748  -9.816 -11.065  1.00  0.64           H  
ATOM   5038 2HD  LYS A 321      -3.110  -9.418 -11.609  1.00  0.64           H  
ATOM   5039 1HE  LYS A 321      -2.498 -11.812 -11.494  1.00  0.64           H  
ATOM   5040 2HE  LYS A 321      -4.136 -12.198 -10.954  1.00  0.64           H  
ATOM   5041 1HZ  LYS A 321      -3.874 -12.559 -13.308  1.00  0.64           H  
ATOM   5042 2HZ  LYS A 321      -4.963 -11.347 -13.056  1.00  0.64           H  
ATOM   5043 3HZ  LYS A 321      -3.433 -10.989 -13.549  1.00  0.64           H  
ATOM   5044  N   LEU A 322      -3.887  -6.224  -6.961  1.00  0.65           N  
ATOM   5045  CA  LEU A 322      -3.865  -4.807  -6.624  1.00  0.65           C  
ATOM   5046  C   LEU A 322      -3.109  -4.553  -5.324  1.00  0.65           C  
ATOM   5047  O   LEU A 322      -2.261  -3.654  -5.235  1.00  0.65           O  
ATOM   5048  CB  LEU A 322      -5.308  -4.306  -6.495  1.00  0.65           C  
ATOM   5049  CG  LEU A 322      -6.114  -4.134  -7.775  1.00  0.65           C  
ATOM   5050  CD1 LEU A 322      -7.581  -3.910  -7.420  1.00  0.65           C  
ATOM   5051  CD2 LEU A 322      -5.576  -2.918  -8.519  1.00  0.65           C  
ATOM   5052  H   LEU A 322      -4.783  -6.701  -7.002  1.00  0.65           H  
ATOM   5053  HA  LEU A 322      -3.369  -4.269  -7.429  1.00  0.65           H  
ATOM   5054 1HB  LEU A 322      -5.849  -5.003  -5.861  1.00  0.65           H  
ATOM   5055 2HB  LEU A 322      -5.307  -3.385  -6.027  1.00  0.65           H  
ATOM   5056  HG  LEU A 322      -6.030  -5.018  -8.398  1.00  0.65           H  
ATOM   5057 1HD1 LEU A 322      -8.161  -3.770  -8.334  1.00  0.65           H  
ATOM   5058 2HD1 LEU A 322      -7.963  -4.775  -6.880  1.00  0.65           H  
ATOM   5059 3HD1 LEU A 322      -7.672  -3.025  -6.798  1.00  0.65           H  
ATOM   5060 1HD2 LEU A 322      -6.150  -2.770  -9.434  1.00  0.65           H  
ATOM   5061 2HD2 LEU A 322      -5.669  -2.030  -7.888  1.00  0.65           H  
ATOM   5062 3HD2 LEU A 322      -4.527  -3.077  -8.767  1.00  0.65           H  
ATOM   5063  N   LEU A 323      -3.364  -5.386  -4.326  1.00  0.66           N  
ATOM   5064  CA  LEU A 323      -2.679  -5.283  -3.052  1.00  0.66           C  
ATOM   5065  C   LEU A 323      -1.238  -5.766  -3.101  1.00  0.66           C  
ATOM   5066  O   LEU A 323      -0.381  -5.246  -2.384  1.00  0.66           O  
ATOM   5067  CB  LEU A 323      -3.466  -6.012  -1.977  1.00  0.66           C  
ATOM   5068  CG  LEU A 323      -4.747  -5.328  -1.551  1.00  0.66           C  
ATOM   5069  CD1 LEU A 323      -5.526  -6.217  -0.584  1.00  0.66           C  
ATOM   5070  CD2 LEU A 323      -4.327  -4.008  -0.885  1.00  0.66           C  
ATOM   5071  H   LEU A 323      -4.070  -6.113  -4.443  1.00  0.66           H  
ATOM   5072  HA  LEU A 323      -2.657  -4.230  -2.776  1.00  0.66           H  
ATOM   5073 1HB  LEU A 323      -3.721  -7.009  -2.348  1.00  0.66           H  
ATOM   5074 2HB  LEU A 323      -2.859  -6.119  -1.145  1.00  0.66           H  
ATOM   5075  HG  LEU A 323      -5.380  -5.135  -2.419  1.00  0.66           H  
ATOM   5076 1HD1 LEU A 323      -6.439  -5.712  -0.277  1.00  0.66           H  
ATOM   5077 2HD1 LEU A 323      -5.772  -7.142  -1.078  1.00  0.66           H  
ATOM   5078 3HD1 LEU A 323      -4.922  -6.429   0.287  1.00  0.66           H  
ATOM   5079 1HD2 LEU A 323      -5.169  -3.448  -0.532  1.00  0.66           H  
ATOM   5080 2HD2 LEU A 323      -3.689  -4.233  -0.044  1.00  0.66           H  
ATOM   5081 3HD2 LEU A 323      -3.777  -3.411  -1.603  1.00  0.66           H  
ATOM   5082  N   GLY A 324      -0.959  -6.742  -3.964  1.00  0.67           N  
ATOM   5083  CA  GLY A 324       0.378  -7.283  -4.078  1.00  0.67           C  
ATOM   5084  C   GLY A 324       0.679  -8.315  -3.003  1.00  0.67           C  
ATOM   5085  O   GLY A 324       1.841  -8.513  -2.640  1.00  0.67           O  
ATOM   5086  H   GLY A 324      -1.692  -7.159  -4.531  1.00  0.67           H  
ATOM   5087 1HA  GLY A 324       0.485  -7.741  -5.062  1.00  0.67           H  
ATOM   5088 2HA  GLY A 324       1.104  -6.474  -4.023  1.00  0.67           H  
ATOM   5089  N   PHE A 325      -0.359  -8.938  -2.440  1.00  0.68           N  
ATOM   5090  CA  PHE A 325      -0.081  -9.928  -1.402  1.00  0.68           C  
ATOM   5091  C   PHE A 325      -1.122 -11.024  -1.235  1.00  0.68           C  
ATOM   5092  O   PHE A 325      -2.294 -10.875  -1.584  1.00  0.68           O  
ATOM   5093  CB  PHE A 325       0.207  -9.268  -0.028  1.00  0.68           C  
ATOM   5094  CG  PHE A 325      -0.884  -8.401   0.680  1.00  0.68           C  
ATOM   5095  CD1 PHE A 325      -1.801  -8.980   1.559  1.00  0.68           C  
ATOM   5096  CD2 PHE A 325      -0.923  -7.017   0.547  1.00  0.68           C  
ATOM   5097  CE1 PHE A 325      -2.729  -8.219   2.255  1.00  0.68           C  
ATOM   5098  CE2 PHE A 325      -1.859  -6.264   1.257  1.00  0.68           C  
ATOM   5099  CZ  PHE A 325      -2.757  -6.869   2.099  1.00  0.68           C  
ATOM   5100  H   PHE A 325      -1.297  -8.770  -2.805  1.00  0.68           H  
ATOM   5101  HA  PHE A 325       0.842 -10.433  -1.686  1.00  0.68           H  
ATOM   5102 1HB  PHE A 325       0.474 -10.063   0.669  1.00  0.68           H  
ATOM   5103 2HB  PHE A 325       1.094  -8.645  -0.129  1.00  0.68           H  
ATOM   5104  HD1 PHE A 325      -1.782 -10.047   1.706  1.00  0.68           H  
ATOM   5105  HD2 PHE A 325      -0.210  -6.517  -0.114  1.00  0.68           H  
ATOM   5106  HE1 PHE A 325      -3.429  -8.703   2.938  1.00  0.68           H  
ATOM   5107  HE2 PHE A 325      -1.884  -5.194   1.146  1.00  0.68           H  
ATOM   5108  HZ  PHE A 325      -3.483  -6.276   2.649  1.00  0.68           H  
ATOM   5109  N   GLU A 326      -0.655 -12.123  -0.647  1.00  0.70           N  
ATOM   5110  CA  GLU A 326      -1.469 -13.281  -0.314  1.00  0.70           C  
ATOM   5111  C   GLU A 326      -2.091 -13.053   1.051  1.00  0.70           C  
ATOM   5112  O   GLU A 326      -1.522 -12.333   1.866  1.00  0.70           O  
ATOM   5113  CB  GLU A 326      -0.592 -14.537  -0.286  1.00  0.70           C  
ATOM   5114  CG  GLU A 326       0.151 -14.851  -1.608  1.00  0.70           C  
ATOM   5115  CD  GLU A 326      -0.730 -15.294  -2.758  1.00  0.70           C  
ATOM   5116  OE1 GLU A 326      -1.750 -15.911  -2.523  1.00  0.70           O  
ATOM   5117  OE2 GLU A 326      -0.384 -15.005  -3.878  1.00  0.70           O  
ATOM   5118  H   GLU A 326       0.325 -12.154  -0.411  1.00  0.70           H  
ATOM   5119  HA  GLU A 326      -2.263 -13.389  -1.048  1.00  0.70           H  
ATOM   5120 1HB  GLU A 326       0.156 -14.438   0.501  1.00  0.70           H  
ATOM   5121 2HB  GLU A 326      -1.210 -15.401  -0.036  1.00  0.70           H  
ATOM   5122 1HG  GLU A 326       0.691 -13.955  -1.915  1.00  0.70           H  
ATOM   5123 2HG  GLU A 326       0.887 -15.629  -1.411  1.00  0.70           H  
ATOM   5124  N   PHE A 327      -3.211 -13.705   1.321  1.00  0.72           N  
ATOM   5125  CA  PHE A 327      -3.862 -13.563   2.618  1.00  0.72           C  
ATOM   5126  C   PHE A 327      -3.506 -14.757   3.506  1.00  0.72           C  
ATOM   5127  O   PHE A 327      -3.175 -15.828   2.993  1.00  0.72           O  
ATOM   5128  CB  PHE A 327      -5.361 -13.469   2.421  1.00  0.72           C  
ATOM   5129  CG  PHE A 327      -5.793 -12.263   1.576  1.00  0.72           C  
ATOM   5130  CD1 PHE A 327      -6.526 -12.437   0.415  1.00  0.72           C  
ATOM   5131  CD2 PHE A 327      -5.427 -10.981   1.920  1.00  0.72           C  
ATOM   5132  CE1 PHE A 327      -6.914 -11.355  -0.357  1.00  0.72           C  
ATOM   5133  CE2 PHE A 327      -5.807  -9.891   1.153  1.00  0.72           C  
ATOM   5134  CZ  PHE A 327      -6.557 -10.084   0.015  1.00  0.72           C  
ATOM   5135  H   PHE A 327      -3.626 -14.294   0.615  1.00  0.72           H  
ATOM   5136  HA  PHE A 327      -3.507 -12.651   3.105  1.00  0.72           H  
ATOM   5137 1HB  PHE A 327      -5.721 -14.370   1.945  1.00  0.72           H  
ATOM   5138 2HB  PHE A 327      -5.835 -13.397   3.396  1.00  0.72           H  
ATOM   5139  HD1 PHE A 327      -6.802 -13.442   0.112  1.00  0.72           H  
ATOM   5140  HD2 PHE A 327      -4.827 -10.848   2.806  1.00  0.72           H  
ATOM   5141  HE1 PHE A 327      -7.498 -11.515  -1.264  1.00  0.72           H  
ATOM   5142  HE2 PHE A 327      -5.510  -8.884   1.444  1.00  0.72           H  
ATOM   5143  HZ  PHE A 327      -6.857  -9.235  -0.592  1.00  0.72           H  
ATOM   5144  N   ARG A 328      -3.564 -14.592   4.829  1.00  0.75           N  
ATOM   5145  CA  ARG A 328      -3.207 -15.703   5.716  1.00  0.75           C  
ATOM   5146  C   ARG A 328      -4.162 -16.892   5.652  1.00  0.75           C  
ATOM   5147  O   ARG A 328      -5.376 -16.731   5.612  1.00  0.75           O  
ATOM   5148  CB  ARG A 328      -3.107 -15.232   7.160  1.00  0.75           C  
ATOM   5149  CG  ARG A 328      -1.939 -14.295   7.450  1.00  0.75           C  
ATOM   5150  CD  ARG A 328      -1.845 -13.931   8.906  1.00  0.75           C  
ATOM   5151  NE  ARG A 328      -0.745 -12.997   9.161  1.00  0.75           N  
ATOM   5152  CZ  ARG A 328       0.533 -13.350   9.422  1.00  0.75           C  
ATOM   5153  NH1 ARG A 328       0.875 -14.617   9.475  1.00  0.75           N  
ATOM   5154  NH2 ARG A 328       1.449 -12.418   9.625  1.00  0.75           N  
ATOM   5155  H   ARG A 328      -3.856 -13.686   5.228  1.00  0.75           H  
ATOM   5156  HA  ARG A 328      -2.220 -16.052   5.418  1.00  0.75           H  
ATOM   5157 1HB  ARG A 328      -4.021 -14.699   7.427  1.00  0.75           H  
ATOM   5158 2HB  ARG A 328      -3.028 -16.097   7.821  1.00  0.75           H  
ATOM   5159 1HG  ARG A 328      -1.007 -14.769   7.149  1.00  0.75           H  
ATOM   5160 2HG  ARG A 328      -2.080 -13.369   6.877  1.00  0.75           H  
ATOM   5161 1HD  ARG A 328      -2.775 -13.453   9.217  1.00  0.75           H  
ATOM   5162 2HD  ARG A 328      -1.684 -14.826   9.506  1.00  0.75           H  
ATOM   5163  HE  ARG A 328      -0.961 -12.010   9.122  1.00  0.75           H  
ATOM   5164 1HH1 ARG A 328       0.181 -15.333   9.322  1.00  0.75           H  
ATOM   5165 2HH1 ARG A 328       1.833 -14.872   9.668  1.00  0.75           H  
ATOM   5166 1HH2 ARG A 328       1.196 -11.441   9.582  1.00  0.75           H  
ATOM   5167 2HH2 ARG A 328       2.404 -12.683   9.817  1.00  0.75           H  
ATOM   5168  N   ASP A 329      -3.585 -18.097   5.669  1.00  0.78           N  
ATOM   5169  CA  ASP A 329      -4.323 -19.363   5.696  1.00  0.78           C  
ATOM   5170  C   ASP A 329      -5.168 -19.483   6.953  1.00  0.78           C  
ATOM   5171  O   ASP A 329      -4.723 -19.093   8.040  1.00  0.78           O  
ATOM   5172  CB  ASP A 329      -3.388 -20.576   5.641  1.00  0.78           C  
ATOM   5173  CG  ASP A 329      -4.144 -21.934   5.366  1.00  0.78           C  
ATOM   5174  OD1 ASP A 329      -4.250 -22.288   4.215  1.00  0.78           O  
ATOM   5175  OD2 ASP A 329      -4.619 -22.593   6.299  1.00  0.78           O  
ATOM   5176  H   ASP A 329      -2.577 -18.134   5.665  1.00  0.78           H  
ATOM   5177  HA  ASP A 329      -4.989 -19.389   4.832  1.00  0.78           H  
ATOM   5178 1HB  ASP A 329      -2.649 -20.423   4.851  1.00  0.78           H  
ATOM   5179 2HB  ASP A 329      -2.845 -20.661   6.583  1.00  0.78           H  
ATOM   5180  N   LEU A 330      -6.347 -20.090   6.819  1.00  0.80           N  
ATOM   5181  CA  LEU A 330      -7.212 -20.323   7.968  1.00  0.80           C  
ATOM   5182  C   LEU A 330      -6.492 -20.948   9.155  1.00  0.80           C  
ATOM   5183  O   LEU A 330      -6.757 -20.579  10.292  1.00  0.80           O  
ATOM   5184  CB  LEU A 330      -8.333 -21.296   7.664  1.00  0.80           C  
ATOM   5185  CG  LEU A 330      -9.251 -21.501   8.868  1.00  0.80           C  
ATOM   5186  CD1 LEU A 330     -10.016 -20.177   9.102  1.00  0.80           C  
ATOM   5187  CD2 LEU A 330     -10.149 -22.696   8.690  1.00  0.80           C  
ATOM   5188  H   LEU A 330      -6.650 -20.388   5.900  1.00  0.80           H  
ATOM   5189  HA  LEU A 330      -7.640 -19.379   8.277  1.00  0.80           H  
ATOM   5190 1HB  LEU A 330      -8.925 -20.889   6.888  1.00  0.80           H  
ATOM   5191 2HB  LEU A 330      -7.921 -22.258   7.350  1.00  0.80           H  
ATOM   5192  HG  LEU A 330      -8.631 -21.688   9.740  1.00  0.80           H  
ATOM   5193 1HD1 LEU A 330     -10.646 -20.268   9.972  1.00  0.80           H  
ATOM   5194 2HD1 LEU A 330      -9.305 -19.364   9.255  1.00  0.80           H  
ATOM   5195 3HD1 LEU A 330     -10.635 -19.959   8.232  1.00  0.80           H  
ATOM   5196 1HD2 LEU A 330     -10.756 -22.834   9.568  1.00  0.80           H  
ATOM   5197 2HD2 LEU A 330     -10.773 -22.558   7.861  1.00  0.80           H  
ATOM   5198 3HD2 LEU A 330      -9.532 -23.579   8.541  1.00  0.80           H  
ATOM   5199  N   LYS A 331      -5.618 -21.929   8.920  1.00  0.82           N  
ATOM   5200  CA  LYS A 331      -4.971 -22.604  10.037  1.00  0.82           C  
ATOM   5201  C   LYS A 331      -4.253 -21.612  10.937  1.00  0.82           C  
ATOM   5202  O   LYS A 331      -4.490 -21.588  12.145  1.00  0.82           O  
ATOM   5203  CB  LYS A 331      -4.049 -23.705   9.536  1.00  0.82           C  
ATOM   5204  CG  LYS A 331      -4.807 -24.827   8.820  1.00  0.82           C  
ATOM   5205  CD  LYS A 331      -3.900 -25.964   8.377  1.00  0.82           C  
ATOM   5206  CE  LYS A 331      -2.953 -25.527   7.256  1.00  0.82           C  
ATOM   5207  NZ  LYS A 331      -3.700 -25.168   6.011  1.00  0.82           N  
ATOM   5208  H   LYS A 331      -5.373 -22.194   7.956  1.00  0.82           H  
ATOM   5209  HA  LYS A 331      -5.749 -23.079  10.639  1.00  0.82           H  
ATOM   5210 1HB  LYS A 331      -3.335 -23.282   8.825  1.00  0.82           H  
ATOM   5211 2HB  LYS A 331      -3.487 -24.129  10.365  1.00  0.82           H  
ATOM   5212 1HG  LYS A 331      -5.580 -25.221   9.480  1.00  0.82           H  
ATOM   5213 2HG  LYS A 331      -5.293 -24.405   7.937  1.00  0.82           H  
ATOM   5214 1HD  LYS A 331      -3.309 -26.309   9.225  1.00  0.82           H  
ATOM   5215 2HD  LYS A 331      -4.509 -26.794   8.020  1.00  0.82           H  
ATOM   5216 1HE  LYS A 331      -2.379 -24.660   7.582  1.00  0.82           H  
ATOM   5217 2HE  LYS A 331      -2.269 -26.343   7.033  1.00  0.82           H  
ATOM   5218 1HZ  LYS A 331      -3.060 -24.877   5.290  1.00  0.82           H  
ATOM   5219 2HZ  LYS A 331      -4.240 -25.946   5.682  1.00  0.82           H  
ATOM   5220 3HZ  LYS A 331      -4.327 -24.377   6.216  1.00  0.82           H  
ATOM   5221  N   THR A 332      -3.389 -20.782  10.361  1.00  0.84           N  
ATOM   5222  CA  THR A 332      -2.665 -19.791  11.143  1.00  0.84           C  
ATOM   5223  C   THR A 332      -3.635 -18.855  11.840  1.00  0.84           C  
ATOM   5224  O   THR A 332      -3.484 -18.554  13.027  1.00  0.84           O  
ATOM   5225  CB  THR A 332      -1.723 -18.954  10.261  1.00  0.84           C  
ATOM   5226  OG1 THR A 332      -0.715 -19.800   9.679  1.00  0.84           O  
ATOM   5227  CG2 THR A 332      -1.074 -17.843  11.084  1.00  0.84           C  
ATOM   5228  H   THR A 332      -3.251 -20.826   9.361  1.00  0.84           H  
ATOM   5229  HA  THR A 332      -2.077 -20.304  11.905  1.00  0.84           H  
ATOM   5230  HB  THR A 332      -2.305 -18.501   9.451  1.00  0.84           H  
ATOM   5231  HG1 THR A 332      -0.179 -19.286   9.072  1.00  0.84           H  
ATOM   5232 1HG2 THR A 332      -0.422 -17.252  10.447  1.00  0.84           H  
ATOM   5233 2HG2 THR A 332      -1.852 -17.198  11.505  1.00  0.84           H  
ATOM   5234 3HG2 THR A 332      -0.492 -18.280  11.895  1.00  0.84           H  
ATOM   5235  N   ILE A 333      -4.663 -18.432  11.114  1.00  0.84           N  
ATOM   5236  CA  ILE A 333      -5.632 -17.501  11.656  1.00  0.84           C  
ATOM   5237  C   ILE A 333      -6.324 -18.036  12.900  1.00  0.84           C  
ATOM   5238  O   ILE A 333      -6.438 -17.335  13.912  1.00  0.84           O  
ATOM   5239  CB  ILE A 333      -6.692 -17.185  10.612  1.00  0.84           C  
ATOM   5240  CG1 ILE A 333      -6.117 -16.409   9.486  1.00  0.84           C  
ATOM   5241  CG2 ILE A 333      -7.778 -16.467  11.198  1.00  0.84           C  
ATOM   5242  CD1 ILE A 333      -7.049 -16.272   8.286  1.00  0.84           C  
ATOM   5243  H   ILE A 333      -4.756 -18.743  10.142  1.00  0.84           H  
ATOM   5244  HA  ILE A 333      -5.109 -16.576  11.922  1.00  0.84           H  
ATOM   5245  HB  ILE A 333      -7.068 -18.110  10.209  1.00  0.84           H  
ATOM   5246 1HG1 ILE A 333      -5.876 -15.447   9.864  1.00  0.84           H  
ATOM   5247 2HG1 ILE A 333      -5.197 -16.884   9.157  1.00  0.84           H  
ATOM   5248 1HG2 ILE A 333      -8.498 -16.295  10.419  1.00  0.84           H  
ATOM   5249 2HG2 ILE A 333      -8.222 -17.051  12.000  1.00  0.84           H  
ATOM   5250 3HG2 ILE A 333      -7.407 -15.517  11.588  1.00  0.84           H  
ATOM   5251 1HD1 ILE A 333      -6.566 -15.674   7.519  1.00  0.84           H  
ATOM   5252 2HD1 ILE A 333      -7.280 -17.238   7.876  1.00  0.84           H  
ATOM   5253 3HD1 ILE A 333      -7.969 -15.780   8.594  1.00  0.84           H  
ATOM   5254  N   ILE A 334      -6.763 -19.293  12.831  1.00  0.83           N  
ATOM   5255  CA  ILE A 334      -7.442 -19.936  13.940  1.00  0.83           C  
ATOM   5256  C   ILE A 334      -6.490 -20.200  15.077  1.00  0.83           C  
ATOM   5257  O   ILE A 334      -6.844 -19.999  16.236  1.00  0.83           O  
ATOM   5258  CB  ILE A 334      -8.145 -21.221  13.485  1.00  0.83           C  
ATOM   5259  CG1 ILE A 334      -9.174 -20.824  12.499  1.00  0.83           C  
ATOM   5260  CG2 ILE A 334      -8.782 -21.989  14.664  1.00  0.83           C  
ATOM   5261  CD1 ILE A 334     -10.123 -19.863  13.054  1.00  0.83           C  
ATOM   5262  H   ILE A 334      -6.633 -19.809  11.962  1.00  0.83           H  
ATOM   5263  HA  ILE A 334      -8.210 -19.259  14.307  1.00  0.83           H  
ATOM   5264  HB  ILE A 334      -7.421 -21.861  12.972  1.00  0.83           H  
ATOM   5265 1HG1 ILE A 334      -8.693 -20.348  11.671  1.00  0.83           H  
ATOM   5266 2HG1 ILE A 334      -9.714 -21.705  12.145  1.00  0.83           H  
ATOM   5267 1HG2 ILE A 334      -9.278 -22.888  14.286  1.00  0.83           H  
ATOM   5268 2HG2 ILE A 334      -8.005 -22.274  15.373  1.00  0.83           H  
ATOM   5269 3HG2 ILE A 334      -9.516 -21.354  15.163  1.00  0.83           H  
ATOM   5270 1HD1 ILE A 334     -10.824 -19.579  12.299  1.00  0.83           H  
ATOM   5271 2HD1 ILE A 334     -10.643 -20.312  13.897  1.00  0.83           H  
ATOM   5272 3HD1 ILE A 334      -9.585 -18.978  13.382  1.00  0.83           H  
ATOM   5273  N   GLN A 335      -5.263 -20.616  14.786  1.00  0.83           N  
ATOM   5274  CA  GLN A 335      -4.345 -20.854  15.882  1.00  0.83           C  
ATOM   5275  C   GLN A 335      -4.136 -19.578  16.692  1.00  0.83           C  
ATOM   5276  O   GLN A 335      -4.136 -19.604  17.930  1.00  0.83           O  
ATOM   5277  CB  GLN A 335      -2.983 -21.325  15.361  1.00  0.83           C  
ATOM   5278  CG  GLN A 335      -2.927 -22.726  14.781  1.00  0.83           C  
ATOM   5279  CD  GLN A 335      -1.565 -22.995  14.150  1.00  0.83           C  
ATOM   5280  OE1 GLN A 335      -0.526 -22.641  14.723  1.00  0.83           O  
ATOM   5281  NE2 GLN A 335      -1.552 -23.601  12.966  1.00  0.83           N  
ATOM   5282  H   GLN A 335      -4.976 -20.786  13.820  1.00  0.83           H  
ATOM   5283  HA  GLN A 335      -4.780 -21.605  16.524  1.00  0.83           H  
ATOM   5284 1HB  GLN A 335      -2.652 -20.636  14.578  1.00  0.83           H  
ATOM   5285 2HB  GLN A 335      -2.251 -21.262  16.165  1.00  0.83           H  
ATOM   5286 1HG  GLN A 335      -3.072 -23.446  15.581  1.00  0.83           H  
ATOM   5287 2HG  GLN A 335      -3.698 -22.850  14.035  1.00  0.83           H  
ATOM   5288 1HE2 GLN A 335      -0.679 -23.794  12.516  1.00  0.83           H  
ATOM   5289 2HE2 GLN A 335      -2.408 -23.874  12.531  1.00  0.83           H  
ATOM   5290  N   ASP A 336      -4.030 -18.439  16.002  1.00  0.84           N  
ATOM   5291  CA  ASP A 336      -3.828 -17.180  16.698  1.00  0.84           C  
ATOM   5292  C   ASP A 336      -5.092 -16.697  17.420  1.00  0.84           C  
ATOM   5293  O   ASP A 336      -5.020 -16.263  18.577  1.00  0.84           O  
ATOM   5294  CB  ASP A 336      -3.313 -16.136  15.714  1.00  0.84           C  
ATOM   5295  CG  ASP A 336      -1.854 -16.411  15.270  1.00  0.84           C  
ATOM   5296  OD1 ASP A 336      -1.206 -17.219  15.899  1.00  0.84           O  
ATOM   5297  OD2 ASP A 336      -1.405 -15.804  14.305  1.00  0.84           O  
ATOM   5298  H   ASP A 336      -4.042 -18.459  14.978  1.00  0.84           H  
ATOM   5299  HA  ASP A 336      -3.055 -17.333  17.450  1.00  0.84           H  
ATOM   5300 1HB  ASP A 336      -3.954 -16.140  14.823  1.00  0.84           H  
ATOM   5301 2HB  ASP A 336      -3.373 -15.149  16.161  1.00  0.84           H  
ATOM   5302  N   THR A 337      -6.268 -16.830  16.800  1.00  0.86           N  
ATOM   5303  CA  THR A 337      -7.471 -16.400  17.507  1.00  0.86           C  
ATOM   5304  C   THR A 337      -7.711 -17.247  18.750  1.00  0.86           C  
ATOM   5305  O   THR A 337      -7.966 -16.716  19.833  1.00  0.86           O  
ATOM   5306  CB  THR A 337      -8.743 -16.461  16.655  1.00  0.86           C  
ATOM   5307  OG1 THR A 337      -8.671 -15.575  15.543  1.00  0.86           O  
ATOM   5308  CG2 THR A 337      -9.896 -16.047  17.531  1.00  0.86           C  
ATOM   5309  H   THR A 337      -6.326 -17.189  15.845  1.00  0.86           H  
ATOM   5310  HA  THR A 337      -7.330 -15.368  17.824  1.00  0.86           H  
ATOM   5311  HB  THR A 337      -8.888 -17.477  16.291  1.00  0.86           H  
ATOM   5312  HG1 THR A 337      -8.719 -14.657  15.890  1.00  0.86           H  
ATOM   5313 1HG2 THR A 337     -10.818 -16.076  16.988  1.00  0.86           H  
ATOM   5314 2HG2 THR A 337      -9.951 -16.725  18.370  1.00  0.86           H  
ATOM   5315 3HG2 THR A 337      -9.728 -15.031  17.889  1.00  0.86           H  
ATOM   5316  N   VAL A 338      -7.594 -18.570  18.602  1.00  0.89           N  
ATOM   5317  CA  VAL A 338      -7.830 -19.505  19.693  1.00  0.89           C  
ATOM   5318  C   VAL A 338      -6.852 -19.285  20.819  1.00  0.89           C  
ATOM   5319  O   VAL A 338      -7.238 -19.325  21.989  1.00  0.89           O  
ATOM   5320  CB  VAL A 338      -7.774 -20.944  19.178  1.00  0.89           C  
ATOM   5321  CG1 VAL A 338      -7.813 -21.967  20.333  1.00  0.89           C  
ATOM   5322  CG2 VAL A 338      -8.958 -21.125  18.264  1.00  0.89           C  
ATOM   5323  H   VAL A 338      -7.351 -18.953  17.688  1.00  0.89           H  
ATOM   5324  HA  VAL A 338      -8.829 -19.338  20.077  1.00  0.89           H  
ATOM   5325  HB  VAL A 338      -6.845 -21.092  18.624  1.00  0.89           H  
ATOM   5326 1HG1 VAL A 338      -7.780 -22.978  19.926  1.00  0.89           H  
ATOM   5327 2HG1 VAL A 338      -6.950 -21.811  20.982  1.00  0.89           H  
ATOM   5328 3HG1 VAL A 338      -8.729 -21.838  20.905  1.00  0.89           H  
ATOM   5329 1HG2 VAL A 338      -8.941 -22.102  17.861  1.00  0.89           H  
ATOM   5330 2HG2 VAL A 338      -9.874 -20.974  18.824  1.00  0.89           H  
ATOM   5331 3HG2 VAL A 338      -8.911 -20.401  17.456  1.00  0.89           H  
ATOM   5332  N   SER A 339      -5.586 -19.043  20.491  1.00  0.94           N  
ATOM   5333  CA  SER A 339      -4.614 -18.787  21.530  1.00  0.94           C  
ATOM   5334  C   SER A 339      -4.993 -17.551  22.341  1.00  0.94           C  
ATOM   5335  O   SER A 339      -4.911 -17.562  23.575  1.00  0.94           O  
ATOM   5336  CB  SER A 339      -3.245 -18.602  20.915  1.00  0.94           C  
ATOM   5337  OG  SER A 339      -2.809 -19.781  20.296  1.00  0.94           O  
ATOM   5338  H   SER A 339      -5.277 -19.054  19.517  1.00  0.94           H  
ATOM   5339  HA  SER A 339      -4.597 -19.629  22.203  1.00  0.94           H  
ATOM   5340 1HB  SER A 339      -3.281 -17.794  20.179  1.00  0.94           H  
ATOM   5341 2HB  SER A 339      -2.540 -18.311  21.689  1.00  0.94           H  
ATOM   5342  HG  SER A 339      -3.353 -19.864  19.478  1.00  0.94           H  
ATOM   5343  N   GLN A 340      -5.462 -16.492  21.670  1.00  1.00           N  
ATOM   5344  CA  GLN A 340      -5.836 -15.300  22.420  1.00  1.00           C  
ATOM   5345  C   GLN A 340      -7.105 -15.528  23.243  1.00  1.00           C  
ATOM   5346  O   GLN A 340      -7.208 -15.037  24.370  1.00  1.00           O  
ATOM   5347  CB  GLN A 340      -6.024 -14.106  21.496  1.00  1.00           C  
ATOM   5348  CG  GLN A 340      -4.740 -13.619  20.790  1.00  1.00           C  
ATOM   5349  CD  GLN A 340      -3.581 -13.280  21.734  1.00  1.00           C  
ATOM   5350  OE1 GLN A 340      -3.747 -12.630  22.762  1.00  1.00           O  
ATOM   5351  NE2 GLN A 340      -2.375 -13.726  21.372  1.00  1.00           N  
ATOM   5352  H   GLN A 340      -5.518 -16.504  20.648  1.00  1.00           H  
ATOM   5353  HA  GLN A 340      -5.028 -15.068  23.113  1.00  1.00           H  
ATOM   5354 1HB  GLN A 340      -6.740 -14.375  20.717  1.00  1.00           H  
ATOM   5355 2HB  GLN A 340      -6.446 -13.279  22.055  1.00  1.00           H  
ATOM   5356 1HG  GLN A 340      -4.402 -14.378  20.089  1.00  1.00           H  
ATOM   5357 2HG  GLN A 340      -4.984 -12.708  20.261  1.00  1.00           H  
ATOM   5358 1HE2 GLN A 340      -1.575 -13.533  21.949  1.00  1.00           H  
ATOM   5359 2HE2 GLN A 340      -2.264 -14.254  20.528  1.00  1.00           H  
ATOM   5360  N   ILE A 341      -8.040 -16.334  22.725  1.00  1.09           N  
ATOM   5361  CA  ILE A 341      -9.249 -16.644  23.481  1.00  1.09           C  
ATOM   5362  C   ILE A 341      -8.872 -17.397  24.739  1.00  1.09           C  
ATOM   5363  O   ILE A 341      -9.326 -17.058  25.834  1.00  1.09           O  
ATOM   5364  CB  ILE A 341     -10.230 -17.528  22.678  1.00  1.09           C  
ATOM   5365  CG1 ILE A 341     -10.820 -16.776  21.511  1.00  1.09           C  
ATOM   5366  CG2 ILE A 341     -11.358 -18.041  23.594  1.00  1.09           C  
ATOM   5367  CD1 ILE A 341     -11.515 -17.680  20.555  1.00  1.09           C  
ATOM   5368  H   ILE A 341      -7.922 -16.701  21.780  1.00  1.09           H  
ATOM   5369  HA  ILE A 341      -9.747 -15.717  23.756  1.00  1.09           H  
ATOM   5370  HB  ILE A 341      -9.690 -18.381  22.271  1.00  1.09           H  
ATOM   5371 1HG1 ILE A 341     -11.543 -16.081  21.888  1.00  1.09           H  
ATOM   5372 2HG1 ILE A 341     -10.049 -16.223  20.990  1.00  1.09           H  
ATOM   5373 1HG2 ILE A 341     -12.035 -18.676  23.019  1.00  1.09           H  
ATOM   5374 2HG2 ILE A 341     -10.931 -18.615  24.413  1.00  1.09           H  
ATOM   5375 3HG2 ILE A 341     -11.916 -17.192  23.996  1.00  1.09           H  
ATOM   5376 1HD1 ILE A 341     -11.962 -17.100  19.745  1.00  1.09           H  
ATOM   5377 2HD1 ILE A 341     -10.816 -18.385  20.147  1.00  1.09           H  
ATOM   5378 3HD1 ILE A 341     -12.266 -18.203  21.086  1.00  1.09           H  
ATOM   5379  N   LEU A 342      -8.012 -18.403  24.583  1.00  1.22           N  
ATOM   5380  CA  LEU A 342      -7.582 -19.208  25.702  1.00  1.22           C  
ATOM   5381  C   LEU A 342      -7.068 -18.301  26.821  1.00  1.22           C  
ATOM   5382  O   LEU A 342      -7.392 -18.476  28.004  1.00  1.22           O  
ATOM   5383  CB  LEU A 342      -6.388 -20.078  25.353  1.00  1.22           C  
ATOM   5384  CG  LEU A 342      -6.092 -21.013  26.446  1.00  1.22           C  
ATOM   5385  CD1 LEU A 342      -7.182 -22.073  26.364  1.00  1.22           C  
ATOM   5386  CD2 LEU A 342      -4.725 -21.519  26.431  1.00  1.22           C  
ATOM   5387  H   LEU A 342      -7.666 -18.626  23.651  1.00  1.22           H  
ATOM   5388  HA  LEU A 342      -8.418 -19.801  26.066  1.00  1.22           H  
ATOM   5389 1HB  LEU A 342      -6.625 -20.628  24.457  1.00  1.22           H  
ATOM   5390 2HB  LEU A 342      -5.515 -19.456  25.173  1.00  1.22           H  
ATOM   5391  HG  LEU A 342      -6.218 -20.488  27.391  1.00  1.22           H  
ATOM   5392 1HD1 LEU A 342      -7.074 -22.772  27.184  1.00  1.22           H  
ATOM   5393 2HD1 LEU A 342      -8.159 -21.598  26.409  1.00  1.22           H  
ATOM   5394 3HD1 LEU A 342      -7.094 -22.601  25.415  1.00  1.22           H  
ATOM   5395 1HD2 LEU A 342      -4.602 -22.170  27.281  1.00  1.22           H  
ATOM   5396 2HD2 LEU A 342      -4.545 -22.040  25.567  1.00  1.22           H  
ATOM   5397 3HD2 LEU A 342      -4.025 -20.689  26.507  1.00  1.22           H  
ATOM   5398  N   GLU A 343      -6.223 -17.331  26.426  1.00  1.40           N  
ATOM   5399  CA  GLU A 343      -5.596 -16.420  27.369  1.00  1.40           C  
ATOM   5400  C   GLU A 343      -6.619 -15.498  28.019  1.00  1.40           C  
ATOM   5401  O   GLU A 343      -6.607 -15.321  29.234  1.00  1.40           O  
ATOM   5402  CB  GLU A 343      -4.532 -15.585  26.643  1.00  1.40           C  
ATOM   5403  CG  GLU A 343      -3.704 -14.632  27.525  1.00  1.40           C  
ATOM   5404  CD  GLU A 343      -2.804 -15.339  28.522  1.00  1.40           C  
ATOM   5405  OE1 GLU A 343      -2.546 -16.508  28.343  1.00  1.40           O  
ATOM   5406  OE2 GLU A 343      -2.363 -14.698  29.448  1.00  1.40           O  
ATOM   5407  H   GLU A 343      -5.985 -17.250  25.435  1.00  1.40           H  
ATOM   5408  HA  GLU A 343      -5.118 -17.010  28.148  1.00  1.40           H  
ATOM   5409 1HB  GLU A 343      -3.842 -16.255  26.128  1.00  1.40           H  
ATOM   5410 2HB  GLU A 343      -5.015 -14.978  25.878  1.00  1.40           H  
ATOM   5411 1HG  GLU A 343      -3.089 -14.011  26.874  1.00  1.40           H  
ATOM   5412 2HG  GLU A 343      -4.388 -13.973  28.062  1.00  1.40           H  
ATOM   5413  N   ALA A 344      -7.562 -14.976  27.233  1.00  1.67           N  
ATOM   5414  CA  ALA A 344      -8.584 -14.076  27.762  1.00  1.67           C  
ATOM   5415  C   ALA A 344      -9.400 -14.766  28.842  1.00  1.67           C  
ATOM   5416  O   ALA A 344      -9.757 -14.161  29.849  1.00  1.67           O  
ATOM   5417  CB  ALA A 344      -9.512 -13.624  26.644  1.00  1.67           C  
ATOM   5418  H   ALA A 344      -7.540 -15.168  26.233  1.00  1.67           H  
ATOM   5419  HA  ALA A 344      -8.086 -13.218  28.202  1.00  1.67           H  
ATOM   5420 1HB  ALA A 344     -10.263 -12.940  27.040  1.00  1.67           H  
ATOM   5421 2HB  ALA A 344      -8.936 -13.125  25.869  1.00  1.67           H  
ATOM   5422 3HB  ALA A 344     -10.005 -14.499  26.216  1.00  1.67           H  
ATOM   5423  N   GLU A 345      -9.632 -16.054  28.663  1.00  2.05           N  
ATOM   5424  CA  GLU A 345     -10.426 -16.840  29.589  1.00  2.05           C  
ATOM   5425  C   GLU A 345      -9.611 -17.409  30.754  1.00  2.05           C  
ATOM   5426  O   GLU A 345     -10.160 -18.117  31.601  1.00  2.05           O  
ATOM   5427  CB  GLU A 345     -11.060 -17.997  28.818  1.00  2.05           C  
ATOM   5428  CG  GLU A 345     -12.017 -17.581  27.706  1.00  2.05           C  
ATOM   5429  CD  GLU A 345     -13.313 -16.959  28.162  1.00  2.05           C  
ATOM   5430  OE1 GLU A 345     -13.820 -17.353  29.191  1.00  2.05           O  
ATOM   5431  OE2 GLU A 345     -13.818 -16.101  27.484  1.00  2.05           O  
ATOM   5432  H   GLU A 345      -9.298 -16.496  27.801  1.00  2.05           H  
ATOM   5433  HA  GLU A 345     -11.205 -16.200  29.997  1.00  2.05           H  
ATOM   5434 1HB  GLU A 345     -10.265 -18.588  28.353  1.00  2.05           H  
ATOM   5435 2HB  GLU A 345     -11.590 -18.651  29.510  1.00  2.05           H  
ATOM   5436 1HG  GLU A 345     -11.500 -16.847  27.097  1.00  2.05           H  
ATOM   5437 2HG  GLU A 345     -12.203 -18.438  27.083  1.00  2.05           H  
ATOM   5438  N   ASN A 346      -8.296 -17.153  30.776  1.00  2.55           N  
ATOM   5439  CA  ASN A 346      -7.392 -17.700  31.787  1.00  2.55           C  
ATOM   5440  C   ASN A 346      -7.529 -19.221  31.861  1.00  2.55           C  
ATOM   5441  O   ASN A 346      -7.500 -19.811  32.944  1.00  2.55           O  
ATOM   5442  CB  ASN A 346      -7.654 -17.072  33.150  1.00  2.55           C  
ATOM   5443  CG  ASN A 346      -7.339 -15.587  33.206  1.00  2.55           C  
ATOM   5444  OD1 ASN A 346      -6.306 -15.131  32.705  1.00  2.55           O  
ATOM   5445  ND2 ASN A 346      -8.214 -14.828  33.822  1.00  2.55           N  
ATOM   5446  H   ASN A 346      -7.890 -16.538  30.074  1.00  2.55           H  
ATOM   5447  HA  ASN A 346      -6.366 -17.478  31.484  1.00  2.55           H  
ATOM   5448 1HB  ASN A 346      -8.695 -17.214  33.429  1.00  2.55           H  
ATOM   5449 2HB  ASN A 346      -7.052 -17.583  33.901  1.00  2.55           H  
ATOM   5450 1HD2 ASN A 346      -8.052 -13.843  33.898  1.00  2.55           H  
ATOM   5451 2HD2 ASN A 346      -9.037 -15.233  34.218  1.00  2.55           H  
ATOM   5452  N   ALA A 347      -7.681 -19.854  30.703  1.00  3.15           N  
ATOM   5453  CA  ALA A 347      -7.868 -21.289  30.624  1.00  3.15           C  
ATOM   5454  C   ALA A 347      -6.540 -22.047  30.679  1.00  3.15           C  
ATOM   5455  O   ALA A 347      -5.478 -21.509  30.366  1.00  3.15           O  
ATOM   5456  CB  ALA A 347      -8.663 -21.591  29.392  1.00  3.15           C  
ATOM   5457  H   ALA A 347      -7.673 -19.313  29.833  1.00  3.15           H  
ATOM   5458  HA  ALA A 347      -8.447 -21.607  31.491  1.00  3.15           H  
ATOM   5459 1HB  ALA A 347      -8.850 -22.658  29.305  1.00  3.15           H  
ATOM   5460 2HB  ALA A 347      -9.611 -21.051  29.436  1.00  3.15           H  
ATOM   5461 3HB  ALA A 347      -8.109 -21.239  28.593  1.00  3.15           H  
ATOM   5462  N   SER A 348      -6.630 -23.318  31.080  1.00  3.77           N  
ATOM   5463  CA  SER A 348      -5.492 -24.226  31.283  1.00  3.77           C  
ATOM   5464  C   SER A 348      -4.839 -24.910  30.067  1.00  3.77           C  
ATOM   5465  O   SER A 348      -3.861 -25.641  30.239  1.00  3.77           O  
ATOM   5466  CB  SER A 348      -5.908 -25.304  32.260  1.00  3.77           C  
ATOM   5467  OG  SER A 348      -6.922 -26.117  31.725  1.00  3.77           O  
ATOM   5468  H   SER A 348      -7.549 -23.672  31.301  1.00  3.77           H  
ATOM   5469  HA  SER A 348      -4.712 -23.635  31.763  1.00  3.77           H  
ATOM   5470 1HB  SER A 348      -5.042 -25.917  32.507  1.00  3.77           H  
ATOM   5471 2HB  SER A 348      -6.256 -24.844  33.183  1.00  3.77           H  
ATOM   5472  HG  SER A 348      -7.109 -26.776  32.401  1.00  3.77           H  
ATOM   5473  N   ALA A 349      -5.387 -24.754  28.867  1.00  4.29           N  
ATOM   5474  CA  ALA A 349      -4.783 -25.424  27.707  1.00  4.29           C  
ATOM   5475  C   ALA A 349      -3.384 -24.866  27.506  1.00  4.29           C  
ATOM   5476  O   ALA A 349      -3.048 -23.815  28.052  1.00  4.29           O  
ATOM   5477  CB  ALA A 349      -5.601 -25.268  26.437  1.00  4.29           C  
ATOM   5478  H   ALA A 349      -6.191 -24.155  28.764  1.00  4.29           H  
ATOM   5479  HA  ALA A 349      -4.700 -26.487  27.934  1.00  4.29           H  
ATOM   5480 1HB  ALA A 349      -5.107 -25.801  25.627  1.00  4.29           H  
ATOM   5481 2HB  ALA A 349      -6.595 -25.680  26.585  1.00  4.29           H  
ATOM   5482 3HB  ALA A 349      -5.665 -24.252  26.182  1.00  4.29           H  
ATOM   5483  N   LYS A 350      -2.530 -25.608  26.818  1.00  4.63           N  
ATOM   5484  CA  LYS A 350      -1.165 -25.133  26.603  1.00  4.63           C  
ATOM   5485  C   LYS A 350      -1.027 -24.625  25.179  1.00  4.63           C  
ATOM   5486  O   LYS A 350      -0.354 -23.623  24.928  1.00  4.63           O  
ATOM   5487  CB  LYS A 350      -0.175 -26.256  26.883  1.00  4.63           C  
ATOM   5488  CG  LYS A 350      -0.285 -26.819  28.303  1.00  4.63           C  
ATOM   5489  CD  LYS A 350      -0.011 -25.758  29.371  1.00  4.63           C  
ATOM   5490  CE  LYS A 350      -0.106 -26.361  30.770  1.00  4.63           C  
ATOM   5491  NZ  LYS A 350       0.114 -25.344  31.842  1.00  4.63           N  
ATOM   5492  H   LYS A 350      -2.843 -26.473  26.381  1.00  4.63           H  
ATOM   5493  HA  LYS A 350      -0.960 -24.305  27.279  1.00  4.63           H  
ATOM   5494 1HB  LYS A 350      -0.346 -27.073  26.176  1.00  4.63           H  
ATOM   5495 2HB  LYS A 350       0.841 -25.896  26.729  1.00  4.63           H  
ATOM   5496 1HG  LYS A 350      -1.293 -27.211  28.454  1.00  4.63           H  
ATOM   5497 2HG  LYS A 350       0.424 -27.636  28.425  1.00  4.63           H  
ATOM   5498 1HD  LYS A 350       0.982 -25.335  29.226  1.00  4.63           H  
ATOM   5499 2HD  LYS A 350      -0.750 -24.957  29.283  1.00  4.63           H  
ATOM   5500 1HE  LYS A 350      -1.099 -26.795  30.896  1.00  4.63           H  
ATOM   5501 2HE  LYS A 350       0.640 -27.148  30.870  1.00  4.63           H  
ATOM   5502 1HZ  LYS A 350       0.034 -25.788  32.745  1.00  4.63           H  
ATOM   5503 2HZ  LYS A 350       1.033 -24.940  31.745  1.00  4.63           H  
ATOM   5504 3HZ  LYS A 350      -0.585 -24.619  31.760  1.00  4.63           H  
ATOM   5505  N   LEU A 351      -1.728 -25.308  24.286  1.00  4.77           N  
ATOM   5506  CA  LEU A 351      -1.818 -25.044  22.872  1.00  4.77           C  
ATOM   5507  C   LEU A 351      -0.449 -25.084  22.195  1.00  4.77           C  
ATOM   5508  O   LEU A 351       0.326 -26.019  22.402  1.00  4.77           O  
ATOM   5509  OXT LEU A 351      -0.080 -24.129  21.514  1.00  4.77           O  
ATOM   5510  CB  LEU A 351      -2.481 -23.681  22.653  1.00  4.77           C  
ATOM   5511  CG  LEU A 351      -3.883 -23.524  23.260  1.00  4.77           C  
ATOM   5512  CD1 LEU A 351      -4.371 -22.187  22.919  1.00  4.77           C  
ATOM   5513  CD2 LEU A 351      -4.829 -24.519  22.823  1.00  4.77           C  
ATOM   5514  H   LEU A 351      -2.243 -26.121  24.608  1.00  4.77           H  
ATOM   5515  HA  LEU A 351      -2.448 -25.817  22.435  1.00  4.77           H  
ATOM   5516 1HB  LEU A 351      -1.853 -22.911  23.091  1.00  4.77           H  
ATOM   5517 2HB  LEU A 351      -2.549 -23.472  21.612  1.00  4.77           H  
ATOM   5518  HG  LEU A 351      -3.788 -23.617  24.328  1.00  4.77           H  
ATOM   5519 1HD1 LEU A 351      -5.340 -22.041  23.358  1.00  4.77           H  
ATOM   5520 2HD1 LEU A 351      -3.670 -21.445  23.298  1.00  4.77           H  
ATOM   5521 3HD1 LEU A 351      -4.452 -22.099  21.833  1.00  4.77           H  
ATOM   5522 1HD2 LEU A 351      -5.781 -24.341  23.315  1.00  4.77           H  
ATOM   5523 2HD2 LEU A 351      -4.955 -24.420  21.787  1.00  4.77           H  
ATOM   5524 3HD2 LEU A 351      -4.463 -25.513  23.081  1.00  4.77           H  
TER    5525
ENDMDL

REMARK ID 538804 MODEL 4 2023-07-29_00000032_1_19
PFRMAT TS
TARGET 2023-07-29_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.366   0.797   2.083  1.00  2.94           N  
ATOM      2  CA  MET A   1       2.666   0.721   0.659  1.00  2.94           C  
ATOM      3  C   MET A   1       3.309   2.000   0.166  1.00  2.94           C  
ATOM      4  O   MET A   1       3.040   3.084   0.685  1.00  2.94           O  
ATOM      5  CB  MET A   1       1.389   0.490  -0.146  1.00  2.94           C  
ATOM      6  CG  MET A   1       0.686  -0.822   0.083  1.00  2.94           C  
ATOM      7  SD  MET A   1      -0.813  -0.957  -0.934  1.00  2.94           S  
ATOM      8  CE  MET A   1      -1.924   0.152  -0.091  1.00  2.94           C  
ATOM      9 1H   MET A   1       1.678   0.099   2.320  1.00  2.94           H  
ATOM     10 2H   MET A   1       3.213   0.630   2.608  1.00  2.94           H  
ATOM     11 3H   MET A   1       2.008   1.715   2.305  1.00  2.94           H  
ATOM     12  HA  MET A   1       3.365  -0.098   0.487  1.00  2.94           H  
ATOM     13 1HB  MET A   1       0.679   1.283   0.073  1.00  2.94           H  
ATOM     14 2HB  MET A   1       1.617   0.551  -1.206  1.00  2.94           H  
ATOM     15 1HG  MET A   1       1.360  -1.641  -0.178  1.00  2.94           H  
ATOM     16 2HG  MET A   1       0.408  -0.923   1.130  1.00  2.94           H  
ATOM     17 1HE  MET A   1      -2.883   0.166  -0.608  1.00  2.94           H  
ATOM     18 2HE  MET A   1      -2.068  -0.186   0.936  1.00  2.94           H  
ATOM     19 3HE  MET A   1      -1.500   1.156  -0.087  1.00  2.94           H  
ATOM     20  N   THR A   2       4.104   1.877  -0.888  1.00  3.16           N  
ATOM     21  CA  THR A   2       4.750   3.024  -1.520  1.00  3.16           C  
ATOM     22  C   THR A   2       3.886   3.636  -2.609  1.00  3.16           C  
ATOM     23  O   THR A   2       4.174   4.720  -3.104  1.00  3.16           O  
ATOM     24  CB  THR A   2       6.047   2.591  -2.201  1.00  3.16           C  
ATOM     25  OG1 THR A   2       5.706   1.637  -3.228  1.00  3.16           O  
ATOM     26  CG2 THR A   2       7.014   1.959  -1.198  1.00  3.16           C  
ATOM     27  H   THR A   2       4.318   0.945  -1.249  1.00  3.16           H  
ATOM     28  HA  THR A   2       4.953   3.782  -0.763  1.00  3.16           H  
ATOM     29  HB  THR A   2       6.515   3.457  -2.665  1.00  3.16           H  
ATOM     30  HG1 THR A   2       5.513   0.781  -2.792  1.00  3.16           H  
ATOM     31 1HG2 THR A   2       7.922   1.651  -1.713  1.00  3.16           H  
ATOM     32 2HG2 THR A   2       7.260   2.688  -0.427  1.00  3.16           H  
ATOM     33 3HG2 THR A   2       6.549   1.092  -0.737  1.00  3.16           H  
ATOM     34  N   ALA A   3       2.858   2.896  -3.015  1.00  3.26           N  
ATOM     35  CA  ALA A   3       1.963   3.211  -4.130  1.00  3.26           C  
ATOM     36  C   ALA A   3       2.696   3.272  -5.476  1.00  3.26           C  
ATOM     37  O   ALA A   3       2.137   3.760  -6.461  1.00  3.26           O  
ATOM     38  CB  ALA A   3       1.243   4.527  -3.886  1.00  3.26           C  
ATOM     39  H   ALA A   3       2.693   2.034  -2.525  1.00  3.26           H  
ATOM     40  HA  ALA A   3       1.215   2.429  -4.189  1.00  3.26           H  
ATOM     41 1HB  ALA A   3       0.553   4.711  -4.709  1.00  3.26           H  
ATOM     42 2HB  ALA A   3       0.688   4.467  -2.951  1.00  3.26           H  
ATOM     43 3HB  ALA A   3       1.952   5.347  -3.832  1.00  3.26           H  
ATOM     44  N   ALA A   4       3.904   2.696  -5.551  1.00  3.13           N  
ATOM     45  CA  ALA A   4       4.663   2.645  -6.794  1.00  3.13           C  
ATOM     46  C   ALA A   4       4.740   4.031  -7.444  1.00  3.13           C  
ATOM     47  O   ALA A   4       5.124   5.008  -6.801  1.00  3.13           O  
ATOM     48  CB  ALA A   4       4.037   1.624  -7.743  1.00  3.13           C  
ATOM     49  H   ALA A   4       4.344   2.315  -4.713  1.00  3.13           H  
ATOM     50  HA  ALA A   4       5.679   2.331  -6.556  1.00  3.13           H  
ATOM     51 1HB  ALA A   4       4.628   1.553  -8.658  1.00  3.13           H  
ATOM     52 2HB  ALA A   4       4.026   0.659  -7.258  1.00  3.13           H  
ATOM     53 3HB  ALA A   4       3.015   1.913  -7.994  1.00  3.13           H  
ATOM     54  N   ASN A   5       4.417   4.105  -8.732  1.00  2.74           N  
ATOM     55  CA  ASN A   5       4.437   5.357  -9.475  1.00  2.74           C  
ATOM     56  C   ASN A   5       3.628   5.190 -10.752  1.00  2.74           C  
ATOM     57  O   ASN A   5       3.685   4.132 -11.395  1.00  2.74           O  
ATOM     58  CB  ASN A   5       5.858   5.812  -9.778  1.00  2.74           C  
ATOM     59  CG  ASN A   5       5.921   7.245 -10.289  1.00  2.74           C  
ATOM     60  OD1 ASN A   5       5.670   8.197  -9.535  1.00  2.74           O  
ATOM     61  ND2 ASN A   5       6.256   7.413 -11.544  1.00  2.74           N  
ATOM     62  H   ASN A   5       4.118   3.273  -9.210  1.00  2.74           H  
ATOM     63  HA  ASN A   5       3.945   6.126  -8.877  1.00  2.74           H  
ATOM     64 1HB  ASN A   5       6.473   5.733  -8.883  1.00  2.74           H  
ATOM     65 2HB  ASN A   5       6.293   5.156 -10.532  1.00  2.74           H  
ATOM     66 1HD2 ASN A   5       6.309   8.333 -11.931  1.00  2.74           H  
ATOM     67 2HD2 ASN A   5       6.446   6.618 -12.122  1.00  2.74           H  
ATOM     68  N   ASN A   6       2.890   6.222 -11.132  1.00  2.19           N  
ATOM     69  CA  ASN A   6       2.110   6.145 -12.357  1.00  2.19           C  
ATOM     70  C   ASN A   6       2.995   5.769 -13.532  1.00  2.19           C  
ATOM     71  O   ASN A   6       4.096   6.301 -13.688  1.00  2.19           O  
ATOM     72  CB  ASN A   6       1.402   7.449 -12.645  1.00  2.19           C  
ATOM     73  CG  ASN A   6       0.310   7.747 -11.657  1.00  2.19           C  
ATOM     74  OD1 ASN A   6      -0.193   6.856 -10.965  1.00  2.19           O  
ATOM     75  ND2 ASN A   6      -0.068   8.996 -11.576  1.00  2.19           N  
ATOM     76  H   ASN A   6       2.872   7.064 -10.569  1.00  2.19           H  
ATOM     77  HA  ASN A   6       1.362   5.355 -12.251  1.00  2.19           H  
ATOM     78 1HB  ASN A   6       2.125   8.265 -12.633  1.00  2.19           H  
ATOM     79 2HB  ASN A   6       0.971   7.408 -13.648  1.00  2.19           H  
ATOM     80 1HD2 ASN A   6      -0.790   9.259 -10.936  1.00  2.19           H  
ATOM     81 2HD2 ASN A   6       0.365   9.688 -12.153  1.00  2.19           H  
ATOM     82  N   ASN A   7       2.483   4.860 -14.357  1.00  1.65           N  
ATOM     83  CA  ASN A   7       3.120   4.326 -15.557  1.00  1.65           C  
ATOM     84  C   ASN A   7       4.314   3.398 -15.289  1.00  1.65           C  
ATOM     85  O   ASN A   7       5.015   3.013 -16.227  1.00  1.65           O  
ATOM     86  CB  ASN A   7       3.547   5.458 -16.485  1.00  1.65           C  
ATOM     87  CG  ASN A   7       2.390   6.341 -16.888  1.00  1.65           C  
ATOM     88  OD1 ASN A   7       1.299   5.863 -17.222  1.00  1.65           O  
ATOM     89  ND2 ASN A   7       2.610   7.631 -16.853  1.00  1.65           N  
ATOM     90  H   ASN A   7       1.568   4.474 -14.125  1.00  1.65           H  
ATOM     91  HA  ASN A   7       2.373   3.725 -16.080  1.00  1.65           H  
ATOM     92 1HB  ASN A   7       4.333   6.062 -16.045  1.00  1.65           H  
ATOM     93 2HB  ASN A   7       3.964   5.020 -17.391  1.00  1.65           H  
ATOM     94 1HD2 ASN A   7       1.884   8.270 -17.105  1.00  1.65           H  
ATOM     95 2HD2 ASN A   7       3.507   7.976 -16.572  1.00  1.65           H  
ATOM     96  N   THR A   8       4.507   2.956 -14.041  1.00  1.23           N  
ATOM     97  CA  THR A   8       5.532   1.944 -13.794  1.00  1.23           C  
ATOM     98  C   THR A   8       5.204   0.745 -14.658  1.00  1.23           C  
ATOM     99  O   THR A   8       4.063   0.290 -14.666  1.00  1.23           O  
ATOM    100  CB  THR A   8       5.572   1.511 -12.312  1.00  1.23           C  
ATOM    101  OG1 THR A   8       5.872   2.630 -11.495  1.00  1.23           O  
ATOM    102  CG2 THR A   8       6.573   0.400 -12.069  1.00  1.23           C  
ATOM    103  H   THR A   8       3.968   3.330 -13.258  1.00  1.23           H  
ATOM    104  HA  THR A   8       6.507   2.334 -14.085  1.00  1.23           H  
ATOM    105  HB  THR A   8       4.597   1.168 -12.038  1.00  1.23           H  
ATOM    106  HG1 THR A   8       5.115   3.245 -11.549  1.00  1.23           H  
ATOM    107 1HG2 THR A   8       6.556   0.119 -11.018  1.00  1.23           H  
ATOM    108 2HG2 THR A   8       6.322  -0.472 -12.678  1.00  1.23           H  
ATOM    109 3HG2 THR A   8       7.554   0.758 -12.332  1.00  1.23           H  
ATOM    110  N   THR A   9       6.181   0.237 -15.392  1.00  0.94           N  
ATOM    111  CA  THR A   9       5.919  -0.890 -16.273  1.00  0.94           C  
ATOM    112  C   THR A   9       6.112  -2.247 -15.608  1.00  0.94           C  
ATOM    113  O   THR A   9       7.178  -2.540 -15.033  1.00  0.94           O  
ATOM    114  CB  THR A   9       6.777  -0.798 -17.533  1.00  0.94           C  
ATOM    115  OG1 THR A   9       6.451   0.400 -18.257  1.00  0.94           O  
ATOM    116  CG2 THR A   9       6.552  -2.010 -18.433  1.00  0.94           C  
ATOM    117  H   THR A   9       7.100   0.654 -15.356  1.00  0.94           H  
ATOM    118  HA  THR A   9       4.884  -0.827 -16.587  1.00  0.94           H  
ATOM    119  HB  THR A   9       7.800  -0.756 -17.244  1.00  0.94           H  
ATOM    120  HG1 THR A   9       6.598   1.173 -17.695  1.00  0.94           H  
ATOM    121 1HG2 THR A   9       7.183  -1.922 -19.317  1.00  0.94           H  
ATOM    122 2HG2 THR A   9       6.807  -2.924 -17.900  1.00  0.94           H  
ATOM    123 3HG2 THR A   9       5.504  -2.050 -18.731  1.00  0.94           H  
ATOM    124  N   VAL A  10       5.072  -3.077 -15.726  1.00  0.77           N  
ATOM    125  CA  VAL A  10       5.068  -4.411 -15.158  1.00  0.77           C  
ATOM    126  C   VAL A  10       4.914  -5.455 -16.259  1.00  0.77           C  
ATOM    127  O   VAL A  10       4.042  -5.315 -17.119  1.00  0.77           O  
ATOM    128  CB  VAL A  10       3.880  -4.592 -14.199  1.00  0.77           C  
ATOM    129  CG1 VAL A  10       3.943  -6.003 -13.563  1.00  0.77           C  
ATOM    130  CG2 VAL A  10       3.846  -3.465 -13.207  1.00  0.77           C  
ATOM    131  H   VAL A  10       4.235  -2.732 -16.197  1.00  0.77           H  
ATOM    132  HA  VAL A  10       5.997  -4.565 -14.628  1.00  0.77           H  
ATOM    133  HB  VAL A  10       2.958  -4.555 -14.773  1.00  0.77           H  
ATOM    134 1HG1 VAL A  10       3.113  -6.154 -12.904  1.00  0.77           H  
ATOM    135 2HG1 VAL A  10       3.922  -6.766 -14.333  1.00  0.77           H  
ATOM    136 3HG1 VAL A  10       4.854  -6.099 -13.000  1.00  0.77           H  
ATOM    137 1HG2 VAL A  10       2.995  -3.586 -12.570  1.00  0.77           H  
ATOM    138 2HG2 VAL A  10       4.714  -3.434 -12.613  1.00  0.77           H  
ATOM    139 3HG2 VAL A  10       3.759  -2.531 -13.761  1.00  0.77           H  
ATOM    140  N   PHE A  11       5.759  -6.477 -16.233  1.00  0.68           N  
ATOM    141  CA  PHE A  11       5.657  -7.583 -17.175  1.00  0.68           C  
ATOM    142  C   PHE A  11       4.959  -8.777 -16.532  1.00  0.68           C  
ATOM    143  O   PHE A  11       5.346  -9.196 -15.442  1.00  0.68           O  
ATOM    144  CB  PHE A  11       7.020  -7.988 -17.727  1.00  0.68           C  
ATOM    145  CG  PHE A  11       6.949  -9.184 -18.629  1.00  0.68           C  
ATOM    146  CD1 PHE A  11       6.233  -9.129 -19.795  1.00  0.68           C  
ATOM    147  CD2 PHE A  11       7.609 -10.364 -18.313  1.00  0.68           C  
ATOM    148  CE1 PHE A  11       6.140 -10.214 -20.615  1.00  0.68           C  
ATOM    149  CE2 PHE A  11       7.538 -11.460 -19.134  1.00  0.68           C  
ATOM    150  CZ  PHE A  11       6.799 -11.390 -20.286  1.00  0.68           C  
ATOM    151  H   PHE A  11       6.472  -6.492 -15.509  1.00  0.68           H  
ATOM    152  HA  PHE A  11       5.066  -7.247 -18.013  1.00  0.68           H  
ATOM    153 1HB  PHE A  11       7.419  -7.161 -18.290  1.00  0.68           H  
ATOM    154 2HB  PHE A  11       7.699  -8.203 -16.915  1.00  0.68           H  
ATOM    155  HD1 PHE A  11       5.723  -8.212 -20.055  1.00  0.68           H  
ATOM    156  HD2 PHE A  11       8.182 -10.415 -17.413  1.00  0.68           H  
ATOM    157  HE1 PHE A  11       5.554 -10.137 -21.533  1.00  0.68           H  
ATOM    158  HE2 PHE A  11       8.065 -12.380 -18.870  1.00  0.68           H  
ATOM    159  HZ  PHE A  11       6.736 -12.251 -20.939  1.00  0.68           H  
ATOM    160  N   VAL A  12       3.902  -9.285 -17.172  1.00  0.66           N  
ATOM    161  CA  VAL A  12       3.162 -10.424 -16.624  1.00  0.66           C  
ATOM    162  C   VAL A  12       3.177 -11.662 -17.528  1.00  0.66           C  
ATOM    163  O   VAL A  12       2.542 -11.694 -18.590  1.00  0.66           O  
ATOM    164  CB  VAL A  12       1.690 -10.026 -16.335  1.00  0.66           C  
ATOM    165  CG1 VAL A  12       0.930 -11.252 -15.789  1.00  0.66           C  
ATOM    166  CG2 VAL A  12       1.650  -8.825 -15.360  1.00  0.66           C  
ATOM    167  H   VAL A  12       3.633  -8.871 -18.063  1.00  0.66           H  
ATOM    168  HA  VAL A  12       3.625 -10.703 -15.679  1.00  0.66           H  
ATOM    169  HB  VAL A  12       1.203  -9.736 -17.263  1.00  0.66           H  
ATOM    170 1HG1 VAL A  12      -0.109 -10.986 -15.598  1.00  0.66           H  
ATOM    171 2HG1 VAL A  12       0.969 -12.057 -16.524  1.00  0.66           H  
ATOM    172 3HG1 VAL A  12       1.386 -11.597 -14.881  1.00  0.66           H  
ATOM    173 1HG2 VAL A  12       0.616  -8.541 -15.168  1.00  0.66           H  
ATOM    174 2HG2 VAL A  12       2.129  -9.085 -14.428  1.00  0.66           H  
ATOM    175 3HG2 VAL A  12       2.176  -7.979 -15.807  1.00  0.66           H  
ATOM    176  N   SER A  13       3.863 -12.702 -17.051  1.00  0.68           N  
ATOM    177  CA  SER A  13       4.016 -13.960 -17.778  1.00  0.68           C  
ATOM    178  C   SER A  13       2.950 -14.962 -17.388  1.00  0.68           C  
ATOM    179  O   SER A  13       2.930 -15.434 -16.241  1.00  0.68           O  
ATOM    180  CB  SER A  13       5.380 -14.554 -17.525  1.00  0.68           C  
ATOM    181  OG  SER A  13       5.488 -15.826 -18.100  1.00  0.68           O  
ATOM    182  H   SER A  13       4.330 -12.594 -16.148  1.00  0.68           H  
ATOM    183  HA  SER A  13       3.912 -13.759 -18.833  1.00  0.68           H  
ATOM    184 1HB  SER A  13       6.139 -13.899 -17.948  1.00  0.68           H  
ATOM    185 2HB  SER A  13       5.562 -14.614 -16.472  1.00  0.68           H  
ATOM    186  HG  SER A  13       5.277 -15.717 -19.030  1.00  0.68           H  
ATOM    187  N   GLY A  14       2.072 -15.308 -18.342  1.00  0.72           N  
ATOM    188  CA  GLY A  14       0.928 -16.173 -18.058  1.00  0.72           C  
ATOM    189  C   GLY A  14      -0.271 -15.277 -17.882  1.00  0.72           C  
ATOM    190  O   GLY A  14      -1.161 -15.543 -17.082  1.00  0.72           O  
ATOM    191  H   GLY A  14       2.149 -14.915 -19.279  1.00  0.72           H  
ATOM    192 1HA  GLY A  14       0.765 -16.867 -18.883  1.00  0.72           H  
ATOM    193 2HA  GLY A  14       1.094 -16.751 -17.152  1.00  0.72           H  
ATOM    194  N   ALA A  15      -0.294 -14.221 -18.688  1.00  0.76           N  
ATOM    195  CA  ALA A  15      -1.273 -13.142 -18.655  1.00  0.76           C  
ATOM    196  C   ALA A  15      -2.705 -13.627 -18.791  1.00  0.76           C  
ATOM    197  O   ALA A  15      -3.631 -13.013 -18.267  1.00  0.76           O  
ATOM    198  CB  ALA A  15      -0.937 -12.172 -19.759  1.00  0.76           C  
ATOM    199  H   ALA A  15       0.450 -14.152 -19.377  1.00  0.76           H  
ATOM    200  HA  ALA A  15      -1.178 -12.632 -17.705  1.00  0.76           H  
ATOM    201 1HB  ALA A  15      -1.596 -11.338 -19.740  1.00  0.76           H  
ATOM    202 2HB  ALA A  15       0.069 -11.830 -19.600  1.00  0.76           H  
ATOM    203 3HB  ALA A  15      -1.010 -12.671 -20.716  1.00  0.76           H  
ATOM    204  N   SER A  16      -2.898 -14.712 -19.523  1.00  0.81           N  
ATOM    205  CA  SER A  16      -4.225 -15.258 -19.736  1.00  0.81           C  
ATOM    206  C   SER A  16      -4.742 -16.083 -18.550  1.00  0.81           C  
ATOM    207  O   SER A  16      -5.912 -16.481 -18.544  1.00  0.81           O  
ATOM    208  CB  SER A  16      -4.218 -16.117 -20.978  1.00  0.81           C  
ATOM    209  OG  SER A  16      -3.410 -17.246 -20.793  1.00  0.81           O  
ATOM    210  H   SER A  16      -2.098 -15.176 -19.926  1.00  0.81           H  
ATOM    211  HA  SER A  16      -4.912 -14.426 -19.892  1.00  0.81           H  
ATOM    212 1HB  SER A  16      -5.236 -16.428 -21.203  1.00  0.81           H  
ATOM    213 2HB  SER A  16      -3.858 -15.537 -21.827  1.00  0.81           H  
ATOM    214  HG  SER A  16      -3.651 -17.599 -19.928  1.00  0.81           H  
ATOM    215  N   GLY A  17      -3.876 -16.388 -17.577  1.00  0.84           N  
ATOM    216  CA  GLY A  17      -4.258 -17.225 -16.444  1.00  0.84           C  
ATOM    217  C   GLY A  17      -5.228 -16.499 -15.525  1.00  0.84           C  
ATOM    218  O   GLY A  17      -5.222 -15.281 -15.454  1.00  0.84           O  
ATOM    219  H   GLY A  17      -2.925 -16.019 -17.596  1.00  0.84           H  
ATOM    220 1HA  GLY A  17      -4.710 -18.148 -16.807  1.00  0.84           H  
ATOM    221 2HA  GLY A  17      -3.361 -17.498 -15.889  1.00  0.84           H  
ATOM    222  N   PHE A  18      -6.020 -17.245 -14.771  1.00  0.85           N  
ATOM    223  CA  PHE A  18      -7.015 -16.661 -13.863  1.00  0.85           C  
ATOM    224  C   PHE A  18      -6.405 -15.670 -12.859  1.00  0.85           C  
ATOM    225  O   PHE A  18      -6.845 -14.518 -12.766  1.00  0.85           O  
ATOM    226  CB  PHE A  18      -7.773 -17.836 -13.234  1.00  0.85           C  
ATOM    227  CG  PHE A  18      -8.806 -17.601 -12.200  1.00  0.85           C  
ATOM    228  CD1 PHE A  18      -9.954 -16.885 -12.478  1.00  0.85           C  
ATOM    229  CD2 PHE A  18      -8.701 -18.227 -10.968  1.00  0.85           C  
ATOM    230  CE1 PHE A  18     -10.941 -16.768 -11.529  1.00  0.85           C  
ATOM    231  CE2 PHE A  18      -9.704 -18.113 -10.049  1.00  0.85           C  
ATOM    232  CZ  PHE A  18     -10.805 -17.382 -10.326  1.00  0.85           C  
ATOM    233  H   PHE A  18      -5.965 -18.250 -14.853  1.00  0.85           H  
ATOM    234  HA  PHE A  18      -7.731 -16.106 -14.473  1.00  0.85           H  
ATOM    235 1HB  PHE A  18      -8.255 -18.383 -14.039  1.00  0.85           H  
ATOM    236 2HB  PHE A  18      -7.043 -18.517 -12.800  1.00  0.85           H  
ATOM    237  HD1 PHE A  18     -10.071 -16.413 -13.454  1.00  0.85           H  
ATOM    238  HD2 PHE A  18      -7.821 -18.834 -10.744  1.00  0.85           H  
ATOM    239  HE1 PHE A  18     -11.839 -16.203 -11.736  1.00  0.85           H  
ATOM    240  HE2 PHE A  18      -9.640 -18.614  -9.106  1.00  0.85           H  
ATOM    241  HZ  PHE A  18     -11.583 -17.304  -9.590  1.00  0.85           H  
ATOM    242  N   ILE A  19      -5.355 -16.075 -12.156  1.00  0.85           N  
ATOM    243  CA  ILE A  19      -4.725 -15.147 -11.226  1.00  0.85           C  
ATOM    244  C   ILE A  19      -4.157 -13.943 -11.974  1.00  0.85           C  
ATOM    245  O   ILE A  19      -4.345 -12.793 -11.570  1.00  0.85           O  
ATOM    246  CB  ILE A  19      -3.616 -15.833 -10.406  1.00  0.85           C  
ATOM    247  CG1 ILE A  19      -4.209 -16.874  -9.448  1.00  0.85           C  
ATOM    248  CG2 ILE A  19      -2.845 -14.788  -9.630  1.00  0.85           C  
ATOM    249  CD1 ILE A  19      -3.167 -17.778  -8.832  1.00  0.85           C  
ATOM    250  H   ILE A  19      -5.007 -17.016 -12.257  1.00  0.85           H  
ATOM    251  HA  ILE A  19      -5.475 -14.776 -10.540  1.00  0.85           H  
ATOM    252  HB  ILE A  19      -2.934 -16.353 -11.079  1.00  0.85           H  
ATOM    253 1HG1 ILE A  19      -4.723 -16.355  -8.641  1.00  0.85           H  
ATOM    254 2HG1 ILE A  19      -4.935 -17.487  -9.986  1.00  0.85           H  
ATOM    255 1HG2 ILE A  19      -2.045 -15.260  -9.059  1.00  0.85           H  
ATOM    256 2HG2 ILE A  19      -2.423 -14.090 -10.329  1.00  0.85           H  
ATOM    257 3HG2 ILE A  19      -3.518 -14.262  -8.950  1.00  0.85           H  
ATOM    258 1HD1 ILE A  19      -3.640 -18.480  -8.168  1.00  0.85           H  
ATOM    259 2HD1 ILE A  19      -2.648 -18.324  -9.620  1.00  0.85           H  
ATOM    260 3HD1 ILE A  19      -2.448 -17.183  -8.275  1.00  0.85           H  
ATOM    261  N   ALA A  20      -3.463 -14.204 -13.078  1.00  0.84           N  
ATOM    262  CA  ALA A  20      -2.855 -13.137 -13.860  1.00  0.84           C  
ATOM    263  C   ALA A  20      -3.871 -12.139 -14.391  1.00  0.84           C  
ATOM    264  O   ALA A  20      -3.602 -10.942 -14.392  1.00  0.84           O  
ATOM    265  CB  ALA A  20      -2.106 -13.704 -15.023  1.00  0.84           C  
ATOM    266  H   ALA A  20      -3.359 -15.158 -13.387  1.00  0.84           H  
ATOM    267  HA  ALA A  20      -2.158 -12.609 -13.212  1.00  0.84           H  
ATOM    268 1HB  ALA A  20      -1.640 -12.903 -15.559  1.00  0.84           H  
ATOM    269 2HB  ALA A  20      -1.349 -14.400 -14.679  1.00  0.84           H  
ATOM    270 3HB  ALA A  20      -2.806 -14.223 -15.677  1.00  0.84           H  
ATOM    271  N   GLN A  21      -5.056 -12.601 -14.808  1.00  0.83           N  
ATOM    272  CA  GLN A  21      -6.061 -11.681 -15.338  1.00  0.83           C  
ATOM    273  C   GLN A  21      -6.440 -10.663 -14.286  1.00  0.83           C  
ATOM    274  O   GLN A  21      -6.606  -9.476 -14.587  1.00  0.83           O  
ATOM    275  CB  GLN A  21      -7.335 -12.418 -15.758  1.00  0.83           C  
ATOM    276  CG  GLN A  21      -7.270 -13.266 -17.008  1.00  0.83           C  
ATOM    277  CD  GLN A  21      -8.565 -14.063 -17.186  1.00  0.83           C  
ATOM    278  OE1 GLN A  21      -9.652 -13.611 -16.763  1.00  0.83           O  
ATOM    279  NE2 GLN A  21      -8.473 -15.240 -17.793  1.00  0.83           N  
ATOM    280  H   GLN A  21      -5.242 -13.601 -14.803  1.00  0.83           H  
ATOM    281  HA  GLN A  21      -5.640 -11.159 -16.197  1.00  0.83           H  
ATOM    282 1HB  GLN A  21      -7.639 -13.079 -14.943  1.00  0.83           H  
ATOM    283 2HB  GLN A  21      -8.123 -11.695 -15.894  1.00  0.83           H  
ATOM    284 1HG  GLN A  21      -7.166 -12.608 -17.855  1.00  0.83           H  
ATOM    285 2HG  GLN A  21      -6.433 -13.943 -16.973  1.00  0.83           H  
ATOM    286 1HE2 GLN A  21      -9.284 -15.799 -17.932  1.00  0.83           H  
ATOM    287 2HE2 GLN A  21      -7.563 -15.587 -18.121  1.00  0.83           H  
ATOM    288  N   HIS A  22      -6.559 -11.125 -13.041  1.00  0.82           N  
ATOM    289  CA  HIS A  22      -6.901 -10.234 -11.949  1.00  0.82           C  
ATOM    290  C   HIS A  22      -5.746  -9.329 -11.574  1.00  0.82           C  
ATOM    291  O   HIS A  22      -5.952  -8.149 -11.287  1.00  0.82           O  
ATOM    292  CB  HIS A  22      -7.431 -11.031 -10.772  1.00  0.82           C  
ATOM    293  CG  HIS A  22      -8.824 -11.425 -11.001  1.00  0.82           C  
ATOM    294  ND1 HIS A  22      -9.871 -10.528 -10.862  1.00  0.82           N  
ATOM    295  CD2 HIS A  22      -9.377 -12.581 -11.400  1.00  0.82           C  
ATOM    296  CE1 HIS A  22     -11.000 -11.140 -11.138  1.00  0.82           C  
ATOM    297  NE2 HIS A  22     -10.723 -12.374 -11.463  1.00  0.82           N  
ATOM    298  H   HIS A  22      -6.425 -12.127 -12.861  1.00  0.82           H  
ATOM    299  HA  HIS A  22      -7.713  -9.585 -12.272  1.00  0.82           H  
ATOM    300 1HB  HIS A  22      -6.825 -11.933 -10.636  1.00  0.82           H  
ATOM    301 2HB  HIS A  22      -7.372 -10.444  -9.857  1.00  0.82           H  
ATOM    302  HD2 HIS A  22      -8.864 -13.510 -11.622  1.00  0.82           H  
ATOM    303  HE1 HIS A  22     -11.999 -10.707 -11.104  1.00  0.82           H  
ATOM    304  HE2 HIS A  22     -11.415 -13.073 -11.708  1.00  0.82           H  
ATOM    305  N   ILE A  23      -4.520  -9.836 -11.645  1.00  0.82           N  
ATOM    306  CA  ILE A  23      -3.387  -8.977 -11.348  1.00  0.82           C  
ATOM    307  C   ILE A  23      -3.285  -7.877 -12.380  1.00  0.82           C  
ATOM    308  O   ILE A  23      -3.121  -6.715 -12.027  1.00  0.82           O  
ATOM    309  CB  ILE A  23      -2.075  -9.739 -11.273  1.00  0.82           C  
ATOM    310  CG1 ILE A  23      -2.135 -10.624 -10.085  1.00  0.82           C  
ATOM    311  CG2 ILE A  23      -0.969  -8.730 -11.145  1.00  0.82           C  
ATOM    312  CD1 ILE A  23      -1.087 -11.628  -9.990  1.00  0.82           C  
ATOM    313  H   ILE A  23      -4.384 -10.824 -11.871  1.00  0.82           H  
ATOM    314  HA  ILE A  23      -3.550  -8.507 -10.382  1.00  0.82           H  
ATOM    315  HB  ILE A  23      -1.933 -10.357 -12.159  1.00  0.82           H  
ATOM    316 1HG1 ILE A  23      -2.077  -9.994  -9.213  1.00  0.82           H  
ATOM    317 2HG1 ILE A  23      -3.094 -11.139 -10.096  1.00  0.82           H  
ATOM    318 1HG2 ILE A  23      -0.041  -9.213 -11.062  1.00  0.82           H  
ATOM    319 2HG2 ILE A  23      -0.977  -8.105 -12.025  1.00  0.82           H  
ATOM    320 3HG2 ILE A  23      -1.134  -8.119 -10.257  1.00  0.82           H  
ATOM    321 1HD1 ILE A  23      -1.236 -12.215  -9.095  1.00  0.82           H  
ATOM    322 2HD1 ILE A  23      -1.121 -12.278 -10.861  1.00  0.82           H  
ATOM    323 3HD1 ILE A  23      -0.137 -11.131  -9.933  1.00  0.82           H  
ATOM    324  N   ILE A  24      -3.427  -8.228 -13.653  1.00  0.83           N  
ATOM    325  CA  ILE A  24      -3.358  -7.244 -14.718  1.00  0.83           C  
ATOM    326  C   ILE A  24      -4.439  -6.207 -14.526  1.00  0.83           C  
ATOM    327  O   ILE A  24      -4.169  -5.008 -14.588  1.00  0.83           O  
ATOM    328  CB  ILE A  24      -3.541  -7.904 -16.087  1.00  0.83           C  
ATOM    329  CG1 ILE A  24      -2.334  -8.784 -16.402  1.00  0.83           C  
ATOM    330  CG2 ILE A  24      -3.745  -6.833 -17.144  1.00  0.83           C  
ATOM    331  CD1 ILE A  24      -2.551  -9.703 -17.543  1.00  0.83           C  
ATOM    332  H   ILE A  24      -3.570  -9.207 -13.887  1.00  0.83           H  
ATOM    333  HA  ILE A  24      -2.389  -6.753 -14.685  1.00  0.83           H  
ATOM    334  HB  ILE A  24      -4.419  -8.556 -16.056  1.00  0.83           H  
ATOM    335 1HG1 ILE A  24      -1.496  -8.158 -16.641  1.00  0.83           H  
ATOM    336 2HG1 ILE A  24      -2.082  -9.371 -15.523  1.00  0.83           H  
ATOM    337 1HG2 ILE A  24      -3.900  -7.307 -18.103  1.00  0.83           H  
ATOM    338 2HG2 ILE A  24      -4.612  -6.251 -16.887  1.00  0.83           H  
ATOM    339 3HG2 ILE A  24      -2.886  -6.181 -17.192  1.00  0.83           H  
ATOM    340 1HD1 ILE A  24      -1.649 -10.272 -17.690  1.00  0.83           H  
ATOM    341 2HD1 ILE A  24      -3.381 -10.383 -17.320  1.00  0.83           H  
ATOM    342 3HD1 ILE A  24      -2.780  -9.140 -18.435  1.00  0.83           H  
ATOM    343  N   ARG A  25      -5.664  -6.644 -14.231  1.00  0.85           N  
ATOM    344  CA  ARG A  25      -6.717  -5.676 -14.009  1.00  0.85           C  
ATOM    345  C   ARG A  25      -6.385  -4.743 -12.848  1.00  0.85           C  
ATOM    346  O   ARG A  25      -6.477  -3.522 -12.988  1.00  0.85           O  
ATOM    347  CB  ARG A  25      -8.023  -6.390 -13.704  1.00  0.85           C  
ATOM    348  CG  ARG A  25      -9.170  -5.479 -13.355  1.00  0.85           C  
ATOM    349  CD  ARG A  25      -9.599  -4.662 -14.497  1.00  0.85           C  
ATOM    350  NE  ARG A  25     -10.612  -3.715 -14.104  1.00  0.85           N  
ATOM    351  CZ  ARG A  25     -11.942  -3.959 -14.086  1.00  0.85           C  
ATOM    352  NH1 ARG A  25     -12.449  -5.147 -14.442  1.00  0.85           N  
ATOM    353  NH2 ARG A  25     -12.762  -2.996 -13.699  1.00  0.85           N  
ATOM    354  H   ARG A  25      -5.873  -7.643 -14.190  1.00  0.85           H  
ATOM    355  HA  ARG A  25      -6.837  -5.083 -14.914  1.00  0.85           H  
ATOM    356 1HB  ARG A  25      -8.310  -6.991 -14.557  1.00  0.85           H  
ATOM    357 2HB  ARG A  25      -7.875  -7.071 -12.866  1.00  0.85           H  
ATOM    358 1HG  ARG A  25     -10.016  -6.083 -13.027  1.00  0.85           H  
ATOM    359 2HG  ARG A  25      -8.870  -4.802 -12.547  1.00  0.85           H  
ATOM    360 1HD  ARG A  25      -8.749  -4.105 -14.892  1.00  0.85           H  
ATOM    361 2HD  ARG A  25     -10.013  -5.306 -15.273  1.00  0.85           H  
ATOM    362  HE  ARG A  25     -10.278  -2.773 -13.786  1.00  0.85           H  
ATOM    363 1HH1 ARG A  25     -11.855  -5.948 -14.728  1.00  0.85           H  
ATOM    364 2HH1 ARG A  25     -13.447  -5.286 -14.412  1.00  0.85           H  
ATOM    365 1HH2 ARG A  25     -12.387  -2.093 -13.420  1.00  0.85           H  
ATOM    366 2HH2 ARG A  25     -13.753  -3.158 -13.673  1.00  0.85           H  
ATOM    367  N   GLN A  26      -5.919  -5.291 -11.723  1.00  0.90           N  
ATOM    368  CA  GLN A  26      -5.618  -4.433 -10.587  1.00  0.90           C  
ATOM    369  C   GLN A  26      -4.448  -3.493 -10.887  1.00  0.90           C  
ATOM    370  O   GLN A  26      -4.474  -2.320 -10.507  1.00  0.90           O  
ATOM    371  CB  GLN A  26      -5.363  -5.264  -9.328  1.00  0.90           C  
ATOM    372  CG  GLN A  26      -6.611  -5.958  -8.773  1.00  0.90           C  
ATOM    373  CD  GLN A  26      -6.347  -6.757  -7.497  1.00  0.90           C  
ATOM    374  OE1 GLN A  26      -5.219  -6.851  -7.019  1.00  0.90           O  
ATOM    375  NE2 GLN A  26      -7.404  -7.345  -6.949  1.00  0.90           N  
ATOM    376  H   GLN A  26      -5.818  -6.303 -11.638  1.00  0.90           H  
ATOM    377  HA  GLN A  26      -6.494  -3.817 -10.393  1.00  0.90           H  
ATOM    378 1HB  GLN A  26      -4.660  -6.056  -9.577  1.00  0.90           H  
ATOM    379 2HB  GLN A  26      -4.931  -4.643  -8.551  1.00  0.90           H  
ATOM    380 1HG  GLN A  26      -7.361  -5.199  -8.555  1.00  0.90           H  
ATOM    381 2HG  GLN A  26      -6.989  -6.643  -9.531  1.00  0.90           H  
ATOM    382 1HE2 GLN A  26      -7.302  -7.891  -6.100  1.00  0.90           H  
ATOM    383 2HE2 GLN A  26      -8.301  -7.246  -7.375  1.00  0.90           H  
ATOM    384  N   LEU A  27      -3.441  -3.973 -11.605  1.00  0.96           N  
ATOM    385  CA  LEU A  27      -2.314  -3.122 -11.939  1.00  0.96           C  
ATOM    386  C   LEU A  27      -2.769  -1.957 -12.817  1.00  0.96           C  
ATOM    387  O   LEU A  27      -2.363  -0.811 -12.619  1.00  0.96           O  
ATOM    388  CB  LEU A  27      -1.251  -3.934 -12.680  1.00  0.96           C  
ATOM    389  CG  LEU A  27      -0.461  -4.961 -11.898  1.00  0.96           C  
ATOM    390  CD1 LEU A  27       0.338  -5.768 -12.878  1.00  0.96           C  
ATOM    391  CD2 LEU A  27       0.438  -4.267 -10.914  1.00  0.96           C  
ATOM    392  H   LEU A  27      -3.444  -4.945 -11.905  1.00  0.96           H  
ATOM    393  HA  LEU A  27      -1.890  -2.731 -11.017  1.00  0.96           H  
ATOM    394 1HB  LEU A  27      -1.760  -4.478 -13.472  1.00  0.96           H  
ATOM    395 2HB  LEU A  27      -0.545  -3.257 -13.134  1.00  0.96           H  
ATOM    396  HG  LEU A  27      -1.121  -5.616 -11.368  1.00  0.96           H  
ATOM    397 1HD1 LEU A  27       0.912  -6.520 -12.344  1.00  0.96           H  
ATOM    398 2HD1 LEU A  27      -0.335  -6.258 -13.579  1.00  0.96           H  
ATOM    399 3HD1 LEU A  27       1.000  -5.110 -13.420  1.00  0.96           H  
ATOM    400 1HD2 LEU A  27       1.022  -5.006 -10.370  1.00  0.96           H  
ATOM    401 2HD2 LEU A  27       1.099  -3.606 -11.440  1.00  0.96           H  
ATOM    402 3HD2 LEU A  27      -0.169  -3.691 -10.218  1.00  0.96           H  
ATOM    403  N   LEU A  28      -3.666  -2.221 -13.750  1.00  1.03           N  
ATOM    404  CA  LEU A  28      -4.148  -1.154 -14.606  1.00  1.03           C  
ATOM    405  C   LEU A  28      -5.007  -0.166 -13.799  1.00  1.03           C  
ATOM    406  O   LEU A  28      -4.885   1.051 -13.965  1.00  1.03           O  
ATOM    407  CB  LEU A  28      -4.898  -1.790 -15.756  1.00  1.03           C  
ATOM    408  CG  LEU A  28      -3.977  -2.602 -16.682  1.00  1.03           C  
ATOM    409  CD1 LEU A  28      -4.798  -3.390 -17.571  1.00  1.03           C  
ATOM    410  CD2 LEU A  28      -3.051  -1.679 -17.477  1.00  1.03           C  
ATOM    411  H   LEU A  28      -3.993  -3.179 -13.895  1.00  1.03           H  
ATOM    412  HA  LEU A  28      -3.289  -0.619 -15.009  1.00  1.03           H  
ATOM    413 1HB  LEU A  28      -5.654  -2.466 -15.350  1.00  1.03           H  
ATOM    414 2HB  LEU A  28      -5.389  -1.016 -16.338  1.00  1.03           H  
ATOM    415  HG  LEU A  28      -3.377  -3.276 -16.087  1.00  1.03           H  
ATOM    416 1HD1 LEU A  28      -4.160  -3.997 -18.192  1.00  1.03           H  
ATOM    417 2HD1 LEU A  28      -5.436  -4.035 -16.972  1.00  1.03           H  
ATOM    418 3HD1 LEU A  28      -5.414  -2.732 -18.188  1.00  1.03           H  
ATOM    419 1HD2 LEU A  28      -2.411  -2.269 -18.125  1.00  1.03           H  
ATOM    420 2HD2 LEU A  28      -3.647  -1.001 -18.085  1.00  1.03           H  
ATOM    421 3HD2 LEU A  28      -2.435  -1.102 -16.788  1.00  1.03           H  
ATOM    422  N   ASP A  29      -5.822  -0.676 -12.857  1.00  1.08           N  
ATOM    423  CA  ASP A  29      -6.656   0.188 -12.005  1.00  1.08           C  
ATOM    424  C   ASP A  29      -5.767   1.111 -11.144  1.00  1.08           C  
ATOM    425  O   ASP A  29      -6.142   2.239 -10.820  1.00  1.08           O  
ATOM    426  CB  ASP A  29      -7.586  -0.620 -11.081  1.00  1.08           C  
ATOM    427  CG  ASP A  29      -8.824  -1.376 -11.773  1.00  1.08           C  
ATOM    428  OD1 ASP A  29      -9.136  -1.167 -12.935  1.00  1.08           O  
ATOM    429  OD2 ASP A  29      -9.456  -2.133 -11.067  1.00  1.08           O  
ATOM    430  H   ASP A  29      -5.893  -1.689 -12.755  1.00  1.08           H  
ATOM    431  HA  ASP A  29      -7.274   0.814 -12.648  1.00  1.08           H  
ATOM    432 1HB  ASP A  29      -6.985  -1.371 -10.568  1.00  1.08           H  
ATOM    433 2HB  ASP A  29      -7.980   0.042 -10.313  1.00  1.08           H  
ATOM    434  N   GLN A  30      -4.563   0.622 -10.818  1.00  1.10           N  
ATOM    435  CA  GLN A  30      -3.536   1.326 -10.040  1.00  1.10           C  
ATOM    436  C   GLN A  30      -2.610   2.182 -10.921  1.00  1.10           C  
ATOM    437  O   GLN A  30      -1.578   2.668 -10.454  1.00  1.10           O  
ATOM    438  CB  GLN A  30      -2.698   0.341  -9.213  1.00  1.10           C  
ATOM    439  CG  GLN A  30      -3.446  -0.400  -8.099  1.00  1.10           C  
ATOM    440  CD  GLN A  30      -3.881   0.521  -6.982  1.00  1.10           C  
ATOM    441  OE1 GLN A  30      -3.060   1.281  -6.455  1.00  1.10           O  
ATOM    442  NE2 GLN A  30      -5.154   0.465  -6.604  1.00  1.10           N  
ATOM    443  H   GLN A  30      -4.355  -0.339 -11.092  1.00  1.10           H  
ATOM    444  HA  GLN A  30      -4.043   1.998  -9.349  1.00  1.10           H  
ATOM    445 1HB  GLN A  30      -2.333  -0.429  -9.876  1.00  1.10           H  
ATOM    446 2HB  GLN A  30      -1.838   0.852  -8.786  1.00  1.10           H  
ATOM    447 1HG  GLN A  30      -4.340  -0.852  -8.521  1.00  1.10           H  
ATOM    448 2HG  GLN A  30      -2.796  -1.175  -7.689  1.00  1.10           H  
ATOM    449 1HE2 GLN A  30      -5.486   1.056  -5.867  1.00  1.10           H  
ATOM    450 2HE2 GLN A  30      -5.782  -0.168  -7.057  1.00  1.10           H  
ATOM    451  N   ASN A  31      -2.991   2.372 -12.188  1.00  1.06           N  
ATOM    452  CA  ASN A  31      -2.279   3.175 -13.182  1.00  1.06           C  
ATOM    453  C   ASN A  31      -0.857   2.745 -13.543  1.00  1.06           C  
ATOM    454  O   ASN A  31      -0.009   3.598 -13.831  1.00  1.06           O  
ATOM    455  CB  ASN A  31      -2.263   4.634 -12.755  1.00  1.06           C  
ATOM    456  CG  ASN A  31      -3.640   5.242 -12.696  1.00  1.06           C  
ATOM    457  OD1 ASN A  31      -4.408   5.180 -13.664  1.00  1.06           O  
ATOM    458  ND2 ASN A  31      -3.971   5.827 -11.571  1.00  1.06           N  
ATOM    459  H   ASN A  31      -3.839   1.917 -12.518  1.00  1.06           H  
ATOM    460  HA  ASN A  31      -2.857   3.107 -14.106  1.00  1.06           H  
ATOM    461 1HB  ASN A  31      -1.787   4.743 -11.783  1.00  1.06           H  
ATOM    462 2HB  ASN A  31      -1.664   5.207 -13.463  1.00  1.06           H  
ATOM    463 1HD2 ASN A  31      -4.874   6.245 -11.473  1.00  1.06           H  
ATOM    464 2HD2 ASN A  31      -3.326   5.848 -10.805  1.00  1.06           H  
ATOM    465  N   TYR A  32      -0.634   1.433 -13.624  1.00  0.99           N  
ATOM    466  CA  TYR A  32       0.632   0.863 -14.088  1.00  0.99           C  
ATOM    467  C   TYR A  32       0.533   0.625 -15.589  1.00  0.99           C  
ATOM    468  O   TYR A  32      -0.562   0.525 -16.147  1.00  0.99           O  
ATOM    469  CB  TYR A  32       0.937  -0.500 -13.463  1.00  0.99           C  
ATOM    470  CG  TYR A  32       1.345  -0.609 -11.988  1.00  0.99           C  
ATOM    471  CD1 TYR A  32       0.406  -0.672 -11.001  1.00  0.99           C  
ATOM    472  CD2 TYR A  32       2.670  -0.757 -11.654  1.00  0.99           C  
ATOM    473  CE1 TYR A  32       0.763  -0.877  -9.698  1.00  0.99           C  
ATOM    474  CE2 TYR A  32       3.046  -0.966 -10.348  1.00  0.99           C  
ATOM    475  CZ  TYR A  32       2.083  -1.032  -9.375  1.00  0.99           C  
ATOM    476  OH  TYR A  32       2.418  -1.268  -8.081  1.00  0.99           O  
ATOM    477  H   TYR A  32      -1.373   0.785 -13.341  1.00  0.99           H  
ATOM    478  HA  TYR A  32       1.448   1.561 -13.898  1.00  0.99           H  
ATOM    479 1HB  TYR A  32       0.064  -1.119 -13.601  1.00  0.99           H  
ATOM    480 2HB  TYR A  32       1.730  -0.970 -14.049  1.00  0.99           H  
ATOM    481  HD1 TYR A  32      -0.612  -0.570 -11.244  1.00  0.99           H  
ATOM    482  HD2 TYR A  32       3.421  -0.727 -12.432  1.00  0.99           H  
ATOM    483  HE1 TYR A  32      -0.001  -0.935  -8.926  1.00  0.99           H  
ATOM    484  HE2 TYR A  32       4.099  -1.095 -10.093  1.00  0.99           H  
ATOM    485  HH  TYR A  32       3.368  -1.417  -8.017  1.00  0.99           H  
ATOM    486  N   LYS A  33       1.670   0.551 -16.254  1.00  0.90           N  
ATOM    487  CA  LYS A  33       1.689   0.130 -17.651  1.00  0.90           C  
ATOM    488  C   LYS A  33       1.907  -1.372 -17.600  1.00  0.90           C  
ATOM    489  O   LYS A  33       2.726  -1.833 -16.802  1.00  0.90           O  
ATOM    490  CB  LYS A  33       2.753   0.850 -18.475  1.00  0.90           C  
ATOM    491  CG  LYS A  33       2.752   0.472 -19.954  1.00  0.90           C  
ATOM    492  CD  LYS A  33       3.786   1.269 -20.735  1.00  0.90           C  
ATOM    493  CE  LYS A  33       3.792   0.876 -22.208  1.00  0.90           C  
ATOM    494  NZ  LYS A  33       4.791   1.666 -22.989  1.00  0.90           N  
ATOM    495  H   LYS A  33       2.546   0.674 -15.749  1.00  0.90           H  
ATOM    496  HA  LYS A  33       0.725   0.312 -18.106  1.00  0.90           H  
ATOM    497 1HB  LYS A  33       2.597   1.928 -18.404  1.00  0.90           H  
ATOM    498 2HB  LYS A  33       3.738   0.642 -18.068  1.00  0.90           H  
ATOM    499 1HG  LYS A  33       2.974  -0.593 -20.056  1.00  0.90           H  
ATOM    500 2HG  LYS A  33       1.761   0.657 -20.374  1.00  0.90           H  
ATOM    501 1HD  LYS A  33       3.567   2.333 -20.645  1.00  0.90           H  
ATOM    502 2HD  LYS A  33       4.776   1.081 -20.312  1.00  0.90           H  
ATOM    503 1HE  LYS A  33       4.033  -0.185 -22.293  1.00  0.90           H  
ATOM    504 2HE  LYS A  33       2.799   1.048 -22.628  1.00  0.90           H  
ATOM    505 1HZ  LYS A  33       4.767   1.381 -23.958  1.00  0.90           H  
ATOM    506 2HZ  LYS A  33       4.570   2.651 -22.923  1.00  0.90           H  
ATOM    507 3HZ  LYS A  33       5.718   1.505 -22.614  1.00  0.90           H  
ATOM    508  N   VAL A  34       1.119  -2.143 -18.337  1.00  0.81           N  
ATOM    509  CA  VAL A  34       1.272  -3.584 -18.223  1.00  0.81           C  
ATOM    510  C   VAL A  34       1.499  -4.264 -19.554  1.00  0.81           C  
ATOM    511  O   VAL A  34       0.731  -4.076 -20.500  1.00  0.81           O  
ATOM    512  CB  VAL A  34       0.044  -4.215 -17.531  1.00  0.81           C  
ATOM    513  CG1 VAL A  34       0.225  -5.721 -17.445  1.00  0.81           C  
ATOM    514  CG2 VAL A  34      -0.136  -3.627 -16.121  1.00  0.81           C  
ATOM    515  H   VAL A  34       0.469  -1.735 -19.011  1.00  0.81           H  
ATOM    516  HA  VAL A  34       2.140  -3.790 -17.599  1.00  0.81           H  
ATOM    517  HB  VAL A  34      -0.834  -4.010 -18.107  1.00  0.81           H  
ATOM    518 1HG1 VAL A  34      -0.627  -6.144 -16.962  1.00  0.81           H  
ATOM    519 2HG1 VAL A  34       0.329  -6.147 -18.442  1.00  0.81           H  
ATOM    520 3HG1 VAL A  34       1.121  -5.941 -16.860  1.00  0.81           H  
ATOM    521 1HG2 VAL A  34      -1.006  -4.086 -15.660  1.00  0.81           H  
ATOM    522 2HG2 VAL A  34       0.749  -3.834 -15.523  1.00  0.81           H  
ATOM    523 3HG2 VAL A  34      -0.288  -2.549 -16.175  1.00  0.81           H  
ATOM    524  N   ILE A  35       2.557  -5.055 -19.602  1.00  0.75           N  
ATOM    525  CA  ILE A  35       2.901  -5.828 -20.772  1.00  0.75           C  
ATOM    526  C   ILE A  35       2.705  -7.275 -20.390  1.00  0.75           C  
ATOM    527  O   ILE A  35       3.402  -7.763 -19.507  1.00  0.75           O  
ATOM    528  CB  ILE A  35       4.380  -5.618 -21.152  1.00  0.75           C  
ATOM    529  CG1 ILE A  35       4.655  -4.150 -21.422  1.00  0.75           C  
ATOM    530  CG2 ILE A  35       4.736  -6.492 -22.379  1.00  0.75           C  
ATOM    531  CD1 ILE A  35       6.110  -3.868 -21.561  1.00  0.75           C  
ATOM    532  H   ILE A  35       3.133  -5.141 -18.764  1.00  0.75           H  
ATOM    533  HA  ILE A  35       2.246  -5.572 -21.601  1.00  0.75           H  
ATOM    534  HB  ILE A  35       5.006  -5.910 -20.312  1.00  0.75           H  
ATOM    535 1HG1 ILE A  35       4.150  -3.854 -22.341  1.00  0.75           H  
ATOM    536 2HG1 ILE A  35       4.264  -3.547 -20.600  1.00  0.75           H  
ATOM    537 1HG2 ILE A  35       5.788  -6.360 -22.636  1.00  0.75           H  
ATOM    538 2HG2 ILE A  35       4.551  -7.545 -22.148  1.00  0.75           H  
ATOM    539 3HG2 ILE A  35       4.116  -6.201 -23.229  1.00  0.75           H  
ATOM    540 1HD1 ILE A  35       6.272  -2.807 -21.762  1.00  0.75           H  
ATOM    541 2HD1 ILE A  35       6.631  -4.148 -20.645  1.00  0.75           H  
ATOM    542 3HD1 ILE A  35       6.485  -4.452 -22.379  1.00  0.75           H  
ATOM    543  N   GLY A  36       1.762  -7.958 -20.989  1.00  0.72           N  
ATOM    544  CA  GLY A  36       1.586  -9.336 -20.595  1.00  0.72           C  
ATOM    545  C   GLY A  36       2.253 -10.252 -21.600  1.00  0.72           C  
ATOM    546  O   GLY A  36       2.766  -9.794 -22.623  1.00  0.72           O  
ATOM    547  H   GLY A  36       1.176  -7.523 -21.700  1.00  0.72           H  
ATOM    548 1HA  GLY A  36       2.000  -9.501 -19.606  1.00  0.72           H  
ATOM    549 2HA  GLY A  36       0.522  -9.560 -20.538  1.00  0.72           H  
ATOM    550  N   SER A  37       2.179 -11.537 -21.330  1.00  0.72           N  
ATOM    551  CA  SER A  37       2.674 -12.570 -22.217  1.00  0.72           C  
ATOM    552  C   SER A  37       1.780 -13.786 -22.198  1.00  0.72           C  
ATOM    553  O   SER A  37       1.462 -14.363 -21.139  1.00  0.72           O  
ATOM    554  CB  SER A  37       4.083 -12.970 -21.894  1.00  0.72           C  
ATOM    555  OG  SER A  37       4.500 -14.023 -22.695  1.00  0.72           O  
ATOM    556  H   SER A  37       1.825 -11.791 -20.418  1.00  0.72           H  
ATOM    557  HA  SER A  37       2.670 -12.171 -23.224  1.00  0.72           H  
ATOM    558 1HB  SER A  37       4.717 -12.132 -22.079  1.00  0.72           H  
ATOM    559 2HB  SER A  37       4.166 -13.230 -20.873  1.00  0.72           H  
ATOM    560  HG  SER A  37       3.696 -14.513 -22.930  1.00  0.72           H  
ATOM    561  N   VAL A  38       1.409 -14.174 -23.408  1.00  0.74           N  
ATOM    562  CA  VAL A  38       0.534 -15.296 -23.690  1.00  0.74           C  
ATOM    563  C   VAL A  38       1.246 -16.237 -24.641  1.00  0.74           C  
ATOM    564  O   VAL A  38       2.271 -15.865 -25.204  1.00  0.74           O  
ATOM    565  CB  VAL A  38      -0.756 -14.796 -24.342  1.00  0.74           C  
ATOM    566  CG1 VAL A  38      -1.505 -13.827 -23.400  1.00  0.74           C  
ATOM    567  CG2 VAL A  38      -0.384 -14.124 -25.662  1.00  0.74           C  
ATOM    568  H   VAL A  38       1.752 -13.612 -24.196  1.00  0.74           H  
ATOM    569  HA  VAL A  38       0.301 -15.820 -22.761  1.00  0.74           H  
ATOM    570  HB  VAL A  38      -1.417 -15.643 -24.532  1.00  0.74           H  
ATOM    571 1HG1 VAL A  38      -2.421 -13.501 -23.861  1.00  0.74           H  
ATOM    572 2HG1 VAL A  38      -1.744 -14.342 -22.473  1.00  0.74           H  
ATOM    573 3HG1 VAL A  38      -0.880 -12.961 -23.187  1.00  0.74           H  
ATOM    574 1HG2 VAL A  38      -1.259 -13.780 -26.164  1.00  0.74           H  
ATOM    575 2HG2 VAL A  38       0.275 -13.279 -25.467  1.00  0.74           H  
ATOM    576 3HG2 VAL A  38       0.128 -14.839 -26.299  1.00  0.74           H  
ATOM    577  N   ARG A  39       0.731 -17.452 -24.823  1.00  0.77           N  
ATOM    578  CA  ARG A  39       1.385 -18.373 -25.754  1.00  0.77           C  
ATOM    579  C   ARG A  39       0.770 -18.361 -27.164  1.00  0.77           C  
ATOM    580  O   ARG A  39       1.215 -19.094 -28.048  1.00  0.77           O  
ATOM    581  CB  ARG A  39       1.399 -19.785 -25.183  1.00  0.77           C  
ATOM    582  CG  ARG A  39       2.218 -19.898 -23.877  1.00  0.77           C  
ATOM    583  CD  ARG A  39       2.375 -21.283 -23.376  1.00  0.77           C  
ATOM    584  NE  ARG A  39       3.264 -22.089 -24.213  1.00  0.77           N  
ATOM    585  CZ  ARG A  39       3.494 -23.397 -24.040  1.00  0.77           C  
ATOM    586  NH1 ARG A  39       2.908 -24.067 -23.071  1.00  0.77           N  
ATOM    587  NH2 ARG A  39       4.324 -23.990 -24.862  1.00  0.77           N  
ATOM    588  H   ARG A  39      -0.103 -17.735 -24.327  1.00  0.77           H  
ATOM    589  HA  ARG A  39       2.422 -18.066 -25.853  1.00  0.77           H  
ATOM    590 1HB  ARG A  39       0.384 -20.120 -24.989  1.00  0.77           H  
ATOM    591 2HB  ARG A  39       1.847 -20.466 -25.909  1.00  0.77           H  
ATOM    592 1HG  ARG A  39       3.214 -19.502 -24.040  1.00  0.77           H  
ATOM    593 2HG  ARG A  39       1.728 -19.314 -23.099  1.00  0.77           H  
ATOM    594 1HD  ARG A  39       2.789 -21.254 -22.378  1.00  0.77           H  
ATOM    595 2HD  ARG A  39       1.403 -21.770 -23.350  1.00  0.77           H  
ATOM    596  HE  ARG A  39       3.773 -21.647 -24.996  1.00  0.77           H  
ATOM    597 1HH1 ARG A  39       2.271 -23.596 -22.444  1.00  0.77           H  
ATOM    598 2HH1 ARG A  39       3.098 -25.051 -22.955  1.00  0.77           H  
ATOM    599 1HH2 ARG A  39       4.766 -23.412 -25.596  1.00  0.77           H  
ATOM    600 2HH2 ARG A  39       4.536 -24.970 -24.772  1.00  0.77           H  
ATOM    601  N   SER A  40      -0.245 -17.527 -27.385  1.00  0.81           N  
ATOM    602  CA  SER A  40      -0.857 -17.432 -28.711  1.00  0.81           C  
ATOM    603  C   SER A  40      -1.529 -16.097 -28.959  1.00  0.81           C  
ATOM    604  O   SER A  40      -2.025 -15.456 -28.029  1.00  0.81           O  
ATOM    605  CB  SER A  40      -1.903 -18.518 -28.898  1.00  0.81           C  
ATOM    606  OG  SER A  40      -2.999 -18.333 -28.016  1.00  0.81           O  
ATOM    607  H   SER A  40      -0.580 -16.948 -26.632  1.00  0.81           H  
ATOM    608  HA  SER A  40      -0.072 -17.558 -29.458  1.00  0.81           H  
ATOM    609 1HB  SER A  40      -2.258 -18.508 -29.928  1.00  0.81           H  
ATOM    610 2HB  SER A  40      -1.451 -19.492 -28.720  1.00  0.81           H  
ATOM    611  HG  SER A  40      -3.598 -19.072 -28.197  1.00  0.81           H  
ATOM    612  N   THR A  41      -1.676 -15.762 -30.240  1.00  0.85           N  
ATOM    613  CA  THR A  41      -2.370 -14.552 -30.652  1.00  0.85           C  
ATOM    614  C   THR A  41      -3.820 -14.584 -30.223  1.00  0.85           C  
ATOM    615  O   THR A  41      -4.361 -13.584 -29.762  1.00  0.85           O  
ATOM    616  CB  THR A  41      -2.317 -14.360 -32.176  1.00  0.85           C  
ATOM    617  OG1 THR A  41      -0.957 -14.247 -32.613  1.00  0.85           O  
ATOM    618  CG2 THR A  41      -3.070 -13.093 -32.545  1.00  0.85           C  
ATOM    619  H   THR A  41      -1.256 -16.350 -30.946  1.00  0.85           H  
ATOM    620  HA  THR A  41      -1.905 -13.695 -30.168  1.00  0.85           H  
ATOM    621  HB  THR A  41      -2.781 -15.214 -32.669  1.00  0.85           H  
ATOM    622  HG1 THR A  41      -0.936 -14.178 -33.573  1.00  0.85           H  
ATOM    623 1HG2 THR A  41      -3.040 -12.951 -33.624  1.00  0.85           H  
ATOM    624 2HG2 THR A  41      -4.110 -13.173 -32.218  1.00  0.85           H  
ATOM    625 3HG2 THR A  41      -2.606 -12.235 -32.053  1.00  0.85           H  
ATOM    626  N   GLU A  42      -4.470 -15.734 -30.387  1.00  0.90           N  
ATOM    627  CA  GLU A  42      -5.875 -15.814 -30.034  1.00  0.90           C  
ATOM    628  C   GLU A  42      -6.092 -15.546 -28.548  1.00  0.90           C  
ATOM    629  O   GLU A  42      -7.008 -14.805 -28.182  1.00  0.90           O  
ATOM    630  CB  GLU A  42      -6.431 -17.191 -30.400  1.00  0.90           C  
ATOM    631  CG  GLU A  42      -6.548 -17.448 -31.900  1.00  0.90           C  
ATOM    632  CD  GLU A  42      -7.007 -18.853 -32.223  1.00  0.90           C  
ATOM    633  OE1 GLU A  42      -7.088 -19.653 -31.320  1.00  0.90           O  
ATOM    634  OE2 GLU A  42      -7.275 -19.122 -33.371  1.00  0.90           O  
ATOM    635  H   GLU A  42      -3.986 -16.535 -30.759  1.00  0.90           H  
ATOM    636  HA  GLU A  42      -6.417 -15.053 -30.598  1.00  0.90           H  
ATOM    637 1HB  GLU A  42      -5.787 -17.962 -29.975  1.00  0.90           H  
ATOM    638 2HB  GLU A  42      -7.420 -17.311 -29.958  1.00  0.90           H  
ATOM    639 1HG  GLU A  42      -7.257 -16.739 -32.325  1.00  0.90           H  
ATOM    640 2HG  GLU A  42      -5.577 -17.270 -32.362  1.00  0.90           H  
ATOM    641  N   LYS A  43      -5.225 -16.083 -27.673  1.00  0.93           N  
ATOM    642  CA  LYS A  43      -5.422 -15.804 -26.255  1.00  0.93           C  
ATOM    643  C   LYS A  43      -5.068 -14.357 -25.948  1.00  0.93           C  
ATOM    644  O   LYS A  43      -5.722 -13.708 -25.129  1.00  0.93           O  
ATOM    645  CB  LYS A  43      -4.648 -16.776 -25.381  1.00  0.93           C  
ATOM    646  CG  LYS A  43      -5.216 -18.192 -25.388  1.00  0.93           C  
ATOM    647  CD  LYS A  43      -4.405 -19.131 -24.503  1.00  0.93           C  
ATOM    648  CE  LYS A  43      -4.994 -20.540 -24.516  1.00  0.93           C  
ATOM    649  NZ  LYS A  43      -4.201 -21.490 -23.687  1.00  0.93           N  
ATOM    650  H   LYS A  43      -4.456 -16.696 -27.968  1.00  0.93           H  
ATOM    651  HA  LYS A  43      -6.479 -15.937 -26.026  1.00  0.93           H  
ATOM    652 1HB  LYS A  43      -3.614 -16.824 -25.733  1.00  0.93           H  
ATOM    653 2HB  LYS A  43      -4.628 -16.414 -24.354  1.00  0.93           H  
ATOM    654 1HG  LYS A  43      -6.245 -18.167 -25.029  1.00  0.93           H  
ATOM    655 2HG  LYS A  43      -5.217 -18.573 -26.408  1.00  0.93           H  
ATOM    656 1HD  LYS A  43      -3.375 -19.168 -24.866  1.00  0.93           H  
ATOM    657 2HD  LYS A  43      -4.399 -18.754 -23.477  1.00  0.93           H  
ATOM    658 1HE  LYS A  43      -6.011 -20.500 -24.130  1.00  0.93           H  
ATOM    659 2HE  LYS A  43      -5.019 -20.904 -25.543  1.00  0.93           H  
ATOM    660 1HZ  LYS A  43      -4.627 -22.405 -23.724  1.00  0.93           H  
ATOM    661 2HZ  LYS A  43      -3.259 -21.544 -24.043  1.00  0.93           H  
ATOM    662 3HZ  LYS A  43      -4.181 -21.166 -22.730  1.00  0.93           H  
ATOM    663  N   GLY A  44      -4.059 -13.837 -26.643  1.00  0.96           N  
ATOM    664  CA  GLY A  44      -3.627 -12.459 -26.491  1.00  0.96           C  
ATOM    665  C   GLY A  44      -4.773 -11.509 -26.759  1.00  0.96           C  
ATOM    666  O   GLY A  44      -5.102 -10.675 -25.912  1.00  0.96           O  
ATOM    667  H   GLY A  44      -3.542 -14.426 -27.294  1.00  0.96           H  
ATOM    668 1HA  GLY A  44      -3.232 -12.285 -25.497  1.00  0.96           H  
ATOM    669 2HA  GLY A  44      -2.830 -12.275 -27.201  1.00  0.96           H  
ATOM    670  N   ASP A  45      -5.385 -11.625 -27.935  1.00  1.00           N  
ATOM    671  CA  ASP A  45      -6.511 -10.770 -28.280  1.00  1.00           C  
ATOM    672  C   ASP A  45      -7.732 -10.991 -27.386  1.00  1.00           C  
ATOM    673  O   ASP A  45      -8.414 -10.027 -27.025  1.00  1.00           O  
ATOM    674  CB  ASP A  45      -6.877 -10.920 -29.755  1.00  1.00           C  
ATOM    675  CG  ASP A  45      -5.881 -10.205 -30.679  1.00  1.00           C  
ATOM    676  OD1 ASP A  45      -5.088  -9.413 -30.173  1.00  1.00           O  
ATOM    677  OD2 ASP A  45      -5.921 -10.427 -31.861  1.00  1.00           O  
ATOM    678  H   ASP A  45      -5.061 -12.334 -28.593  1.00  1.00           H  
ATOM    679  HA  ASP A  45      -6.188  -9.742 -28.141  1.00  1.00           H  
ATOM    680 1HB  ASP A  45      -6.885 -11.987 -30.010  1.00  1.00           H  
ATOM    681 2HB  ASP A  45      -7.880 -10.533 -29.928  1.00  1.00           H  
ATOM    682  N   ASN A  46      -8.010 -12.236 -26.982  1.00  1.05           N  
ATOM    683  CA  ASN A  46      -9.156 -12.448 -26.106  1.00  1.05           C  
ATOM    684  C   ASN A  46      -8.937 -11.716 -24.784  1.00  1.05           C  
ATOM    685  O   ASN A  46      -9.843 -11.046 -24.274  1.00  1.05           O  
ATOM    686  CB  ASN A  46      -9.372 -13.930 -25.874  1.00  1.05           C  
ATOM    687  CG  ASN A  46      -9.950 -14.633 -27.078  1.00  1.05           C  
ATOM    688  OD1 ASN A  46     -10.541 -14.008 -27.969  1.00  1.05           O  
ATOM    689  ND2 ASN A  46      -9.788 -15.929 -27.120  1.00  1.05           N  
ATOM    690  H   ASN A  46      -7.458 -13.038 -27.294  1.00  1.05           H  
ATOM    691  HA  ASN A  46     -10.042 -12.025 -26.578  1.00  1.05           H  
ATOM    692 1HB  ASN A  46      -8.413 -14.390 -25.638  1.00  1.05           H  
ATOM    693 2HB  ASN A  46     -10.018 -14.083 -25.022  1.00  1.05           H  
ATOM    694 1HD2 ASN A  46     -10.146 -16.452 -27.891  1.00  1.05           H  
ATOM    695 2HD2 ASN A  46      -9.306 -16.395 -26.381  1.00  1.05           H  
ATOM    696  N   LEU A  47      -7.702 -11.780 -24.277  1.00  1.12           N  
ATOM    697  CA  LEU A  47      -7.335 -11.103 -23.050  1.00  1.12           C  
ATOM    698  C   LEU A  47      -7.399  -9.604 -23.233  1.00  1.12           C  
ATOM    699  O   LEU A  47      -7.992  -8.911 -22.414  1.00  1.12           O  
ATOM    700  CB  LEU A  47      -5.931 -11.491 -22.616  1.00  1.12           C  
ATOM    701  CG  LEU A  47      -5.421 -10.823 -21.354  1.00  1.12           C  
ATOM    702  CD1 LEU A  47      -6.300 -11.184 -20.182  1.00  1.12           C  
ATOM    703  CD2 LEU A  47      -4.041 -11.266 -21.113  1.00  1.12           C  
ATOM    704  H   LEU A  47      -6.995 -12.349 -24.744  1.00  1.12           H  
ATOM    705  HA  LEU A  47      -8.037 -11.394 -22.273  1.00  1.12           H  
ATOM    706 1HB  LEU A  47      -5.899 -12.569 -22.465  1.00  1.12           H  
ATOM    707 2HB  LEU A  47      -5.240 -11.249 -23.423  1.00  1.12           H  
ATOM    708  HG  LEU A  47      -5.443  -9.743 -21.475  1.00  1.12           H  
ATOM    709 1HD1 LEU A  47      -5.915 -10.702 -19.281  1.00  1.12           H  
ATOM    710 2HD1 LEU A  47      -7.319 -10.853 -20.367  1.00  1.12           H  
ATOM    711 3HD1 LEU A  47      -6.286 -12.264 -20.048  1.00  1.12           H  
ATOM    712 1HD2 LEU A  47      -3.689 -10.785 -20.209  1.00  1.12           H  
ATOM    713 2HD2 LEU A  47      -4.028 -12.342 -20.991  1.00  1.12           H  
ATOM    714 3HD2 LEU A  47      -3.413 -10.991 -21.959  1.00  1.12           H  
ATOM    715  N   LYS A  48      -6.815  -9.097 -24.316  1.00  1.24           N  
ATOM    716  CA  LYS A  48      -6.827  -7.669 -24.571  1.00  1.24           C  
ATOM    717  C   LYS A  48      -8.248  -7.150 -24.491  1.00  1.24           C  
ATOM    718  O   LYS A  48      -8.507  -6.149 -23.819  1.00  1.24           O  
ATOM    719  CB  LYS A  48      -6.226  -7.365 -25.943  1.00  1.24           C  
ATOM    720  CG  LYS A  48      -6.160  -5.891 -26.319  1.00  1.24           C  
ATOM    721  CD  LYS A  48      -5.508  -5.712 -27.698  1.00  1.24           C  
ATOM    722  CE  LYS A  48      -6.407  -6.276 -28.809  1.00  1.24           C  
ATOM    723  NZ  LYS A  48      -5.857  -6.017 -30.174  1.00  1.24           N  
ATOM    724  H   LYS A  48      -6.336  -9.714 -24.970  1.00  1.24           H  
ATOM    725  HA  LYS A  48      -6.245  -7.167 -23.803  1.00  1.24           H  
ATOM    726 1HB  LYS A  48      -5.220  -7.785 -26.000  1.00  1.24           H  
ATOM    727 2HB  LYS A  48      -6.823  -7.863 -26.703  1.00  1.24           H  
ATOM    728 1HG  LYS A  48      -7.172  -5.480 -26.344  1.00  1.24           H  
ATOM    729 2HG  LYS A  48      -5.579  -5.347 -25.573  1.00  1.24           H  
ATOM    730 1HD  LYS A  48      -5.325  -4.653 -27.884  1.00  1.24           H  
ATOM    731 2HD  LYS A  48      -4.554  -6.238 -27.718  1.00  1.24           H  
ATOM    732 1HE  LYS A  48      -6.502  -7.354 -28.671  1.00  1.24           H  
ATOM    733 2HE  LYS A  48      -7.397  -5.824 -28.733  1.00  1.24           H  
ATOM    734 1HZ  LYS A  48      -6.482  -6.418 -30.862  1.00  1.24           H  
ATOM    735 2HZ  LYS A  48      -5.777  -5.022 -30.326  1.00  1.24           H  
ATOM    736 3HZ  LYS A  48      -4.943  -6.447 -30.269  1.00  1.24           H  
ATOM    737  N   ASN A  49      -9.182  -7.840 -25.147  1.00  1.44           N  
ATOM    738  CA  ASN A  49     -10.567  -7.418 -25.109  1.00  1.44           C  
ATOM    739  C   ASN A  49     -11.140  -7.495 -23.691  1.00  1.44           C  
ATOM    740  O   ASN A  49     -11.864  -6.600 -23.278  1.00  1.44           O  
ATOM    741  CB  ASN A  49     -11.382  -8.256 -26.071  1.00  1.44           C  
ATOM    742  CG  ASN A  49     -11.100  -7.905 -27.511  1.00  1.44           C  
ATOM    743  OD1 ASN A  49     -10.598  -6.817 -27.827  1.00  1.44           O  
ATOM    744  ND2 ASN A  49     -11.414  -8.813 -28.398  1.00  1.44           N  
ATOM    745  H   ASN A  49      -8.920  -8.665 -25.691  1.00  1.44           H  
ATOM    746  HA  ASN A  49     -10.619  -6.376 -25.422  1.00  1.44           H  
ATOM    747 1HB  ASN A  49     -11.145  -9.312 -25.913  1.00  1.44           H  
ATOM    748 2HB  ASN A  49     -12.442  -8.121 -25.867  1.00  1.44           H  
ATOM    749 1HD2 ASN A  49     -11.250  -8.641 -29.369  1.00  1.44           H  
ATOM    750 2HD2 ASN A  49     -11.812  -9.681 -28.104  1.00  1.44           H  
ATOM    751  N   ALA A  50     -10.789  -8.544 -22.931  1.00  1.71           N  
ATOM    752  CA  ALA A  50     -11.248  -8.712 -21.545  1.00  1.71           C  
ATOM    753  C   ALA A  50     -10.772  -7.595 -20.630  1.00  1.71           C  
ATOM    754  O   ALA A  50     -11.471  -7.183 -19.701  1.00  1.71           O  
ATOM    755  CB  ALA A  50     -10.741 -10.010 -20.985  1.00  1.71           C  
ATOM    756  H   ALA A  50     -10.203  -9.276 -23.334  1.00  1.71           H  
ATOM    757  HA  ALA A  50     -12.337  -8.715 -21.553  1.00  1.71           H  
ATOM    758 1HB  ALA A  50     -11.117 -10.122 -19.974  1.00  1.71           H  
ATOM    759 2HB  ALA A  50     -11.082 -10.820 -21.609  1.00  1.71           H  
ATOM    760 3HB  ALA A  50      -9.665 -10.003 -20.966  1.00  1.71           H  
ATOM    761  N   ILE A  51      -9.552  -7.139 -20.885  1.00  2.00           N  
ATOM    762  CA  ILE A  51      -8.917  -6.088 -20.116  1.00  2.00           C  
ATOM    763  C   ILE A  51      -9.469  -4.721 -20.495  1.00  2.00           C  
ATOM    764  O   ILE A  51      -9.727  -3.899 -19.610  1.00  2.00           O  
ATOM    765  CB  ILE A  51      -7.388  -6.121 -20.286  1.00  2.00           C  
ATOM    766  CG1 ILE A  51      -6.785  -7.440 -19.759  1.00  2.00           C  
ATOM    767  CG2 ILE A  51      -6.782  -4.987 -19.579  1.00  2.00           C  
ATOM    768  CD1 ILE A  51      -7.055  -7.694 -18.309  1.00  2.00           C  
ATOM    769  H   ILE A  51      -9.034  -7.566 -21.652  1.00  2.00           H  
ATOM    770  HA  ILE A  51      -9.139  -6.256 -19.066  1.00  2.00           H  
ATOM    771  HB  ILE A  51      -7.147  -6.055 -21.351  1.00  2.00           H  
ATOM    772 1HG1 ILE A  51      -7.190  -8.259 -20.309  1.00  2.00           H  
ATOM    773 2HG1 ILE A  51      -5.707  -7.417 -19.911  1.00  2.00           H  
ATOM    774 1HG2 ILE A  51      -5.719  -5.022 -19.726  1.00  2.00           H  
ATOM    775 2HG2 ILE A  51      -7.179  -4.052 -19.976  1.00  2.00           H  
ATOM    776 3HG2 ILE A  51      -7.014  -5.063 -18.520  1.00  2.00           H  
ATOM    777 1HD1 ILE A  51      -6.596  -8.640 -18.009  1.00  2.00           H  
ATOM    778 2HD1 ILE A  51      -6.647  -6.890 -17.712  1.00  2.00           H  
ATOM    779 3HD1 ILE A  51      -8.126  -7.745 -18.158  1.00  2.00           H  
ATOM    780  N   PHE A  52      -9.665  -4.510 -21.805  1.00  2.20           N  
ATOM    781  CA  PHE A  52     -10.170  -3.275 -22.401  1.00  2.20           C  
ATOM    782  C   PHE A  52      -9.146  -2.164 -22.293  1.00  2.20           C  
ATOM    783  O   PHE A  52      -8.134  -2.301 -21.607  1.00  2.20           O  
ATOM    784  CB  PHE A  52     -11.475  -2.788 -21.738  1.00  2.20           C  
ATOM    785  CG  PHE A  52     -12.660  -3.698 -21.896  1.00  2.20           C  
ATOM    786  CD1 PHE A  52     -12.967  -4.627 -20.916  1.00  2.20           C  
ATOM    787  CD2 PHE A  52     -13.474  -3.624 -23.017  1.00  2.20           C  
ATOM    788  CE1 PHE A  52     -14.049  -5.465 -21.047  1.00  2.20           C  
ATOM    789  CE2 PHE A  52     -14.566  -4.464 -23.152  1.00  2.20           C  
ATOM    790  CZ  PHE A  52     -14.852  -5.388 -22.163  1.00  2.20           C  
ATOM    791  H   PHE A  52      -9.418  -5.257 -22.450  1.00  2.20           H  
ATOM    792  HA  PHE A  52     -10.363  -3.463 -23.458  1.00  2.20           H  
ATOM    793 1HB  PHE A  52     -11.331  -2.593 -20.686  1.00  2.20           H  
ATOM    794 2HB  PHE A  52     -11.743  -1.831 -22.179  1.00  2.20           H  
ATOM    795  HD1 PHE A  52     -12.336  -4.697 -20.029  1.00  2.20           H  
ATOM    796  HD2 PHE A  52     -13.246  -2.897 -23.794  1.00  2.20           H  
ATOM    797  HE1 PHE A  52     -14.262  -6.193 -20.264  1.00  2.20           H  
ATOM    798  HE2 PHE A  52     -15.197  -4.400 -24.036  1.00  2.20           H  
ATOM    799  HZ  PHE A  52     -15.705  -6.052 -22.267  1.00  2.20           H  
ATOM    800  N   LYS A  53      -9.392  -1.058 -22.988  1.00  2.21           N  
ATOM    801  CA  LYS A  53      -8.498   0.079 -22.847  1.00  2.21           C  
ATOM    802  C   LYS A  53      -8.845   0.717 -21.501  1.00  2.21           C  
ATOM    803  O   LYS A  53      -9.950   0.474 -21.013  1.00  2.21           O  
ATOM    804  CB  LYS A  53      -8.604   1.031 -24.037  1.00  2.21           C  
ATOM    805  CG  LYS A  53      -8.079   0.417 -25.333  1.00  2.21           C  
ATOM    806  CD  LYS A  53      -8.120   1.394 -26.500  1.00  2.21           C  
ATOM    807  CE  LYS A  53      -7.567   0.749 -27.775  1.00  2.21           C  
ATOM    808  NZ  LYS A  53      -7.608   1.679 -28.940  1.00  2.21           N  
ATOM    809  H   LYS A  53     -10.208  -0.991 -23.576  1.00  2.21           H  
ATOM    810  HA  LYS A  53      -7.494  -0.318 -22.820  1.00  2.21           H  
ATOM    811 1HB  LYS A  53      -9.644   1.310 -24.190  1.00  2.21           H  
ATOM    812 2HB  LYS A  53      -8.047   1.939 -23.843  1.00  2.21           H  
ATOM    813 1HG  LYS A  53      -7.047   0.100 -25.175  1.00  2.21           H  
ATOM    814 2HG  LYS A  53      -8.672  -0.461 -25.581  1.00  2.21           H  
ATOM    815 1HD  LYS A  53      -9.148   1.714 -26.675  1.00  2.21           H  
ATOM    816 2HD  LYS A  53      -7.519   2.272 -26.261  1.00  2.21           H  
ATOM    817 1HE  LYS A  53      -6.534   0.446 -27.600  1.00  2.21           H  
ATOM    818 2HE  LYS A  53      -8.159  -0.136 -28.009  1.00  2.21           H  
ATOM    819 1HZ  LYS A  53      -7.236   1.213 -29.757  1.00  2.21           H  
ATOM    820 2HZ  LYS A  53      -8.563   1.957 -29.118  1.00  2.21           H  
ATOM    821 3HZ  LYS A  53      -7.052   2.498 -28.739  1.00  2.21           H  
ATOM    822  N   SER A  54      -7.954   1.478 -20.835  1.00  1.98           N  
ATOM    823  CA  SER A  54      -6.675   2.077 -21.252  1.00  1.98           C  
ATOM    824  C   SER A  54      -5.654   1.285 -22.051  1.00  1.98           C  
ATOM    825  O   SER A  54      -5.366   0.115 -21.791  1.00  1.98           O  
ATOM    826  CB  SER A  54      -5.953   2.562 -20.025  1.00  1.98           C  
ATOM    827  OG  SER A  54      -4.692   3.047 -20.365  1.00  1.98           O  
ATOM    828  H   SER A  54      -8.248   1.733 -19.904  1.00  1.98           H  
ATOM    829  HA  SER A  54      -6.931   2.952 -21.852  1.00  1.98           H  
ATOM    830 1HB  SER A  54      -6.533   3.352 -19.552  1.00  1.98           H  
ATOM    831 2HB  SER A  54      -5.853   1.748 -19.306  1.00  1.98           H  
ATOM    832  HG  SER A  54      -4.401   3.572 -19.608  1.00  1.98           H  
ATOM    833  N   ALA A  55      -5.013   2.017 -22.968  1.00  1.61           N  
ATOM    834  CA  ALA A  55      -3.995   1.521 -23.890  1.00  1.61           C  
ATOM    835  C   ALA A  55      -2.695   1.184 -23.167  1.00  1.61           C  
ATOM    836  O   ALA A  55      -1.736   0.719 -23.779  1.00  1.61           O  
ATOM    837  CB  ALA A  55      -3.730   2.547 -24.972  1.00  1.61           C  
ATOM    838  H   ALA A  55      -5.281   2.987 -23.055  1.00  1.61           H  
ATOM    839  HA  ALA A  55      -4.372   0.606 -24.349  1.00  1.61           H  
ATOM    840 1HB  ALA A  55      -2.989   2.154 -25.669  1.00  1.61           H  
ATOM    841 2HB  ALA A  55      -4.655   2.762 -25.505  1.00  1.61           H  
ATOM    842 3HB  ALA A  55      -3.350   3.462 -24.516  1.00  1.61           H  
ATOM    843  N   ASN A  56      -2.682   1.381 -21.850  1.00  1.25           N  
ATOM    844  CA  ASN A  56      -1.583   0.970 -21.006  1.00  1.25           C  
ATOM    845  C   ASN A  56      -1.375  -0.550 -21.091  1.00  1.25           C  
ATOM    846  O   ASN A  56      -0.284  -1.032 -20.780  1.00  1.25           O  
ATOM    847  CB  ASN A  56      -1.839   1.391 -19.570  1.00  1.25           C  
ATOM    848  CG  ASN A  56      -1.632   2.865 -19.334  1.00  1.25           C  
ATOM    849  OD1 ASN A  56      -1.005   3.570 -20.139  1.00  1.25           O  
ATOM    850  ND2 ASN A  56      -2.145   3.350 -18.229  1.00  1.25           N  
ATOM    851  H   ASN A  56      -3.479   1.827 -21.407  1.00  1.25           H  
ATOM    852  HA  ASN A  56      -0.670   1.449 -21.362  1.00  1.25           H  
ATOM    853 1HB  ASN A  56      -2.873   1.149 -19.318  1.00  1.25           H  
ATOM    854 2HB  ASN A  56      -1.220   0.828 -18.902  1.00  1.25           H  
ATOM    855 1HD2 ASN A  56      -2.036   4.322 -18.008  1.00  1.25           H  
ATOM    856 2HD2 ASN A  56      -2.632   2.746 -17.597  1.00  1.25           H  
ATOM    857  N   PHE A  57      -2.418  -1.318 -21.468  1.00  0.97           N  
ATOM    858  CA  PHE A  57      -2.250  -2.770 -21.578  1.00  0.97           C  
ATOM    859  C   PHE A  57      -1.833  -3.247 -22.973  1.00  0.97           C  
ATOM    860  O   PHE A  57      -2.513  -2.992 -23.972  1.00  0.97           O  
ATOM    861  CB  PHE A  57      -3.507  -3.523 -21.191  1.00  0.97           C  
ATOM    862  CG  PHE A  57      -3.302  -5.035 -21.238  1.00  0.97           C  
ATOM    863  CD1 PHE A  57      -2.466  -5.634 -20.323  1.00  0.97           C  
ATOM    864  CD2 PHE A  57      -3.936  -5.848 -22.175  1.00  0.97           C  
ATOM    865  CE1 PHE A  57      -2.232  -6.984 -20.335  1.00  0.97           C  
ATOM    866  CE2 PHE A  57      -3.706  -7.221 -22.181  1.00  0.97           C  
ATOM    867  CZ  PHE A  57      -2.848  -7.777 -21.257  1.00  0.97           C  
ATOM    868  H   PHE A  57      -3.320  -0.886 -21.691  1.00  0.97           H  
ATOM    869  HA  PHE A  57      -1.470  -3.067 -20.881  1.00  0.97           H  
ATOM    870 1HB  PHE A  57      -3.809  -3.233 -20.214  1.00  0.97           H  
ATOM    871 2HB  PHE A  57      -4.317  -3.264 -21.873  1.00  0.97           H  
ATOM    872  HD1 PHE A  57      -1.975  -5.016 -19.601  1.00  0.97           H  
ATOM    873  HD2 PHE A  57      -4.609  -5.396 -22.905  1.00  0.97           H  
ATOM    874  HE1 PHE A  57      -1.551  -7.420 -19.607  1.00  0.97           H  
ATOM    875  HE2 PHE A  57      -4.193  -7.859 -22.915  1.00  0.97           H  
ATOM    876  HZ  PHE A  57      -2.656  -8.838 -21.261  1.00  0.97           H  
ATOM    877  N   ASN A  58      -0.744  -4.010 -23.004  1.00  0.79           N  
ATOM    878  CA  ASN A  58      -0.172  -4.576 -24.220  1.00  0.79           C  
ATOM    879  C   ASN A  58       0.194  -6.034 -23.976  1.00  0.79           C  
ATOM    880  O   ASN A  58       0.223  -6.474 -22.827  1.00  0.79           O  
ATOM    881  CB  ASN A  58       1.079  -3.799 -24.615  1.00  0.79           C  
ATOM    882  CG  ASN A  58       0.800  -2.370 -25.009  1.00  0.79           C  
ATOM    883  OD1 ASN A  58       0.309  -2.097 -26.111  1.00  0.79           O  
ATOM    884  ND2 ASN A  58       1.107  -1.455 -24.126  1.00  0.79           N  
ATOM    885  H   ASN A  58      -0.254  -4.156 -22.121  1.00  0.79           H  
ATOM    886  HA  ASN A  58      -0.913  -4.539 -25.019  1.00  0.79           H  
ATOM    887 1HB  ASN A  58       1.777  -3.800 -23.774  1.00  0.79           H  
ATOM    888 2HB  ASN A  58       1.571  -4.304 -25.446  1.00  0.79           H  
ATOM    889 1HD2 ASN A  58       0.947  -0.487 -24.332  1.00  0.79           H  
ATOM    890 2HD2 ASN A  58       1.504  -1.724 -23.248  1.00  0.79           H  
ATOM    891  N   TYR A  59       0.485  -6.787 -25.036  1.00  0.70           N  
ATOM    892  CA  TYR A  59       0.956  -8.148 -24.810  1.00  0.70           C  
ATOM    893  C   TYR A  59       1.970  -8.586 -25.856  1.00  0.70           C  
ATOM    894  O   TYR A  59       1.972  -8.093 -26.986  1.00  0.70           O  
ATOM    895  CB  TYR A  59      -0.199  -9.178 -24.818  1.00  0.70           C  
ATOM    896  CG  TYR A  59      -0.856  -9.405 -26.168  1.00  0.70           C  
ATOM    897  CD1 TYR A  59      -0.337 -10.398 -26.996  1.00  0.70           C  
ATOM    898  CD2 TYR A  59      -1.969  -8.669 -26.576  1.00  0.70           C  
ATOM    899  CE1 TYR A  59      -0.895 -10.645 -28.225  1.00  0.70           C  
ATOM    900  CE2 TYR A  59      -2.540  -8.932 -27.822  1.00  0.70           C  
ATOM    901  CZ  TYR A  59      -1.994  -9.916 -28.645  1.00  0.70           C  
ATOM    902  OH  TYR A  59      -2.537 -10.192 -29.881  1.00  0.70           O  
ATOM    903  H   TYR A  59       0.418  -6.415 -25.973  1.00  0.70           H  
ATOM    904  HA  TYR A  59       1.454  -8.181 -23.848  1.00  0.70           H  
ATOM    905 1HB  TYR A  59       0.186 -10.141 -24.466  1.00  0.70           H  
ATOM    906 2HB  TYR A  59      -0.968  -8.863 -24.112  1.00  0.70           H  
ATOM    907  HD1 TYR A  59       0.525 -10.980 -26.668  1.00  0.70           H  
ATOM    908  HD2 TYR A  59      -2.392  -7.900 -25.927  1.00  0.70           H  
ATOM    909  HE1 TYR A  59      -0.479 -11.415 -28.862  1.00  0.70           H  
ATOM    910  HE2 TYR A  59      -3.413  -8.373 -28.160  1.00  0.70           H  
ATOM    911  HH  TYR A  59      -3.424  -9.768 -29.970  1.00  0.70           H  
ATOM    912  N   GLU A  60       2.763  -9.575 -25.471  1.00  0.68           N  
ATOM    913  CA  GLU A  60       3.740 -10.255 -26.304  1.00  0.68           C  
ATOM    914  C   GLU A  60       3.394 -11.738 -26.380  1.00  0.68           C  
ATOM    915  O   GLU A  60       2.614 -12.235 -25.560  1.00  0.68           O  
ATOM    916  CB  GLU A  60       5.143 -10.066 -25.727  1.00  0.68           C  
ATOM    917  CG  GLU A  60       5.688  -8.629 -25.745  1.00  0.68           C  
ATOM    918  CD  GLU A  60       6.125  -8.169 -27.127  1.00  0.68           C  
ATOM    919  OE1 GLU A  60       6.404  -9.004 -27.969  1.00  0.68           O  
ATOM    920  OE2 GLU A  60       6.233  -6.978 -27.344  1.00  0.68           O  
ATOM    921  H   GLU A  60       2.700  -9.855 -24.494  1.00  0.68           H  
ATOM    922  HA  GLU A  60       3.702  -9.838 -27.310  1.00  0.68           H  
ATOM    923 1HB  GLU A  60       5.147 -10.402 -24.685  1.00  0.68           H  
ATOM    924 2HB  GLU A  60       5.846 -10.697 -26.270  1.00  0.68           H  
ATOM    925 1HG  GLU A  60       4.916  -7.953 -25.377  1.00  0.68           H  
ATOM    926 2HG  GLU A  60       6.532  -8.563 -25.065  1.00  0.68           H  
ATOM    927  N   ILE A  61       3.940 -12.432 -27.374  1.00  0.70           N  
ATOM    928  CA  ILE A  61       3.688 -13.864 -27.486  1.00  0.70           C  
ATOM    929  C   ILE A  61       4.967 -14.678 -27.290  1.00  0.70           C  
ATOM    930  O   ILE A  61       5.984 -14.432 -27.944  1.00  0.70           O  
ATOM    931  CB  ILE A  61       3.051 -14.214 -28.840  1.00  0.70           C  
ATOM    932  CG1 ILE A  61       1.731 -13.459 -28.994  1.00  0.70           C  
ATOM    933  CG2 ILE A  61       2.785 -15.722 -28.897  1.00  0.70           C  
ATOM    934  CD1 ILE A  61       1.164 -13.540 -30.368  1.00  0.70           C  
ATOM    935  H   ILE A  61       4.553 -11.970 -28.032  1.00  0.70           H  
ATOM    936  HA  ILE A  61       2.987 -14.151 -26.711  1.00  0.70           H  
ATOM    937  HB  ILE A  61       3.711 -13.921 -29.653  1.00  0.70           H  
ATOM    938 1HG1 ILE A  61       1.004 -13.867 -28.297  1.00  0.70           H  
ATOM    939 2HG1 ILE A  61       1.888 -12.412 -28.759  1.00  0.70           H  
ATOM    940 1HG2 ILE A  61       2.320 -15.980 -29.845  1.00  0.70           H  
ATOM    941 2HG2 ILE A  61       3.720 -16.271 -28.794  1.00  0.70           H  
ATOM    942 3HG2 ILE A  61       2.121 -15.987 -28.080  1.00  0.70           H  
ATOM    943 1HD1 ILE A  61       0.240 -12.983 -30.417  1.00  0.70           H  
ATOM    944 2HD1 ILE A  61       1.871 -13.117 -31.081  1.00  0.70           H  
ATOM    945 3HD1 ILE A  61       0.975 -14.580 -30.624  1.00  0.70           H  
ATOM    946  N   VAL A  62       4.905 -15.633 -26.369  1.00  0.75           N  
ATOM    947  CA  VAL A  62       6.022 -16.518 -26.056  1.00  0.75           C  
ATOM    948  C   VAL A  62       5.623 -17.959 -26.305  1.00  0.75           C  
ATOM    949  O   VAL A  62       4.801 -18.525 -25.597  1.00  0.75           O  
ATOM    950  CB  VAL A  62       6.466 -16.323 -24.600  1.00  0.75           C  
ATOM    951  CG1 VAL A  62       7.573 -17.265 -24.279  1.00  0.75           C  
ATOM    952  CG2 VAL A  62       6.960 -14.891 -24.420  1.00  0.75           C  
ATOM    953  H   VAL A  62       4.017 -15.761 -25.885  1.00  0.75           H  
ATOM    954  HA  VAL A  62       6.860 -16.270 -26.707  1.00  0.75           H  
ATOM    955  HB  VAL A  62       5.630 -16.522 -23.929  1.00  0.75           H  
ATOM    956 1HG1 VAL A  62       7.895 -17.110 -23.251  1.00  0.75           H  
ATOM    957 2HG1 VAL A  62       7.234 -18.291 -24.408  1.00  0.75           H  
ATOM    958 3HG1 VAL A  62       8.396 -17.070 -24.950  1.00  0.75           H  
ATOM    959 1HG2 VAL A  62       7.276 -14.744 -23.405  1.00  0.75           H  
ATOM    960 2HG2 VAL A  62       7.803 -14.714 -25.092  1.00  0.75           H  
ATOM    961 3HG2 VAL A  62       6.162 -14.190 -24.651  1.00  0.75           H  
ATOM    962  N   LYS A  63       6.239 -18.577 -27.296  1.00  0.80           N  
ATOM    963  CA  LYS A  63       5.786 -19.896 -27.710  1.00  0.80           C  
ATOM    964  C   LYS A  63       6.027 -21.040 -26.729  1.00  0.80           C  
ATOM    965  O   LYS A  63       5.142 -21.886 -26.547  1.00  0.80           O  
ATOM    966  CB  LYS A  63       6.448 -20.246 -29.039  1.00  0.80           C  
ATOM    967  CG  LYS A  63       5.950 -19.419 -30.222  1.00  0.80           C  
ATOM    968  CD  LYS A  63       6.668 -19.804 -31.512  1.00  0.80           C  
ATOM    969  CE  LYS A  63       6.178 -18.974 -32.692  1.00  0.80           C  
ATOM    970  NZ  LYS A  63       6.907 -19.308 -33.946  1.00  0.80           N  
ATOM    971  H   LYS A  63       6.961 -18.095 -27.814  1.00  0.80           H  
ATOM    972  HA  LYS A  63       4.707 -19.834 -27.872  1.00  0.80           H  
ATOM    973 1HB  LYS A  63       7.526 -20.106 -28.958  1.00  0.80           H  
ATOM    974 2HB  LYS A  63       6.273 -21.298 -29.264  1.00  0.80           H  
ATOM    975 1HG  LYS A  63       4.877 -19.580 -30.347  1.00  0.80           H  
ATOM    976 2HG  LYS A  63       6.117 -18.360 -30.021  1.00  0.80           H  
ATOM    977 1HD  LYS A  63       7.741 -19.650 -31.392  1.00  0.80           H  
ATOM    978 2HD  LYS A  63       6.492 -20.858 -31.725  1.00  0.80           H  
ATOM    979 1HE  LYS A  63       5.115 -19.160 -32.841  1.00  0.80           H  
ATOM    980 2HE  LYS A  63       6.323 -17.917 -32.469  1.00  0.80           H  
ATOM    981 1HZ  LYS A  63       6.555 -18.739 -34.702  1.00  0.80           H  
ATOM    982 2HZ  LYS A  63       7.893 -19.127 -33.820  1.00  0.80           H  
ATOM    983 3HZ  LYS A  63       6.769 -20.284 -34.167  1.00  0.80           H  
ATOM    984  N   ASP A  64       7.207 -21.090 -26.109  1.00  0.83           N  
ATOM    985  CA  ASP A  64       7.510 -22.218 -25.233  1.00  0.83           C  
ATOM    986  C   ASP A  64       8.582 -21.977 -24.207  1.00  0.83           C  
ATOM    987  O   ASP A  64       9.770 -22.099 -24.514  1.00  0.83           O  
ATOM    988  CB  ASP A  64       7.932 -23.444 -26.062  1.00  0.83           C  
ATOM    989  CG  ASP A  64       8.156 -24.789 -25.244  1.00  0.83           C  
ATOM    990  OD1 ASP A  64       8.119 -24.788 -24.017  1.00  0.83           O  
ATOM    991  OD2 ASP A  64       8.366 -25.794 -25.888  1.00  0.83           O  
ATOM    992  H   ASP A  64       7.887 -20.361 -26.260  1.00  0.83           H  
ATOM    993  HA  ASP A  64       6.604 -22.461 -24.684  1.00  0.83           H  
ATOM    994 1HB  ASP A  64       7.178 -23.637 -26.828  1.00  0.83           H  
ATOM    995 2HB  ASP A  64       8.861 -23.212 -26.582  1.00  0.83           H  
ATOM    996  N   ILE A  65       8.162 -21.754 -22.964  1.00  0.84           N  
ATOM    997  CA  ILE A  65       8.339 -21.476 -21.553  1.00  0.84           C  
ATOM    998  C   ILE A  65       8.747 -22.791 -20.893  1.00  0.84           C  
ATOM    999  O   ILE A  65       7.924 -23.249 -20.104  1.00  0.84           O  
ATOM   1000  CB  ILE A  65       7.024 -20.948 -20.917  1.00  0.84           C  
ATOM   1001  CG1 ILE A  65       5.911 -22.021 -20.953  1.00  0.84           C  
ATOM   1002  CG2 ILE A  65       6.545 -19.733 -21.727  1.00  0.84           C  
ATOM   1003  CD1 ILE A  65       4.690 -21.659 -20.113  1.00  0.84           C  
ATOM   1004  H   ILE A  65       9.163 -21.822 -22.843  1.00  0.84           H  
ATOM   1005  HA  ILE A  65       9.136 -20.746 -21.419  1.00  0.84           H  
ATOM   1006  HB  ILE A  65       7.202 -20.660 -19.878  1.00  0.84           H  
ATOM   1007 1HG1 ILE A  65       5.593 -22.159 -21.986  1.00  0.84           H  
ATOM   1008 2HG1 ILE A  65       6.301 -22.965 -20.586  1.00  0.84           H  
ATOM   1009 1HG2 ILE A  65       5.625 -19.340 -21.292  1.00  0.84           H  
ATOM   1010 2HG2 ILE A  65       7.307 -18.971 -21.714  1.00  0.84           H  
ATOM   1011 3HG2 ILE A  65       6.355 -20.034 -22.761  1.00  0.84           H  
ATOM   1012 1HD1 ILE A  65       3.947 -22.451 -20.186  1.00  0.84           H  
ATOM   1013 2HD1 ILE A  65       4.989 -21.539 -19.066  1.00  0.84           H  
ATOM   1014 3HD1 ILE A  65       4.264 -20.725 -20.474  1.00  0.84           H  
ATOM   1015  N   ALA A  66       9.311 -23.616 -21.786  1.00  0.81           N  
ATOM   1016  CA  ALA A  66      10.457 -24.416 -21.382  1.00  0.81           C  
ATOM   1017  C   ALA A  66      11.798 -23.824 -21.755  1.00  0.81           C  
ATOM   1018  O   ALA A  66      12.782 -24.018 -21.055  1.00  0.81           O  
ATOM   1019  CB  ALA A  66      10.388 -25.783 -22.037  1.00  0.81           C  
ATOM   1020  H   ALA A  66       8.667 -24.151 -22.385  1.00  0.81           H  
ATOM   1021  HA  ALA A  66      10.416 -24.511 -20.302  1.00  0.81           H  
ATOM   1022 1HB  ALA A  66      11.222 -26.396 -21.698  1.00  0.81           H  
ATOM   1023 2HB  ALA A  66       9.460 -26.270 -21.805  1.00  0.81           H  
ATOM   1024 3HB  ALA A  66      10.443 -25.657 -23.120  1.00  0.81           H  
ATOM   1025  N   ASP A  67      11.880 -23.204 -22.918  1.00  0.76           N  
ATOM   1026  CA  ASP A  67      13.161 -22.731 -23.407  1.00  0.76           C  
ATOM   1027  C   ASP A  67      13.682 -21.610 -22.510  1.00  0.76           C  
ATOM   1028  O   ASP A  67      12.959 -20.658 -22.202  1.00  0.76           O  
ATOM   1029  CB  ASP A  67      13.070 -22.289 -24.872  1.00  0.76           C  
ATOM   1030  CG  ASP A  67      14.452 -22.117 -25.554  1.00  0.76           C  
ATOM   1031  OD1 ASP A  67      15.242 -21.282 -25.147  1.00  0.76           O  
ATOM   1032  OD2 ASP A  67      14.699 -22.842 -26.492  1.00  0.76           O  
ATOM   1033  H   ASP A  67      11.047 -23.028 -23.475  1.00  0.76           H  
ATOM   1034  HA  ASP A  67      13.871 -23.557 -23.356  1.00  0.76           H  
ATOM   1035 1HB  ASP A  67      12.484 -23.021 -25.432  1.00  0.76           H  
ATOM   1036 2HB  ASP A  67      12.532 -21.345 -24.931  1.00  0.76           H  
ATOM   1037  N   LEU A  68      14.945 -21.685 -22.129  1.00  0.70           N  
ATOM   1038  CA  LEU A  68      15.545 -20.658 -21.287  1.00  0.70           C  
ATOM   1039  C   LEU A  68      15.545 -19.276 -21.934  1.00  0.70           C  
ATOM   1040  O   LEU A  68      15.570 -18.267 -21.240  1.00  0.70           O  
ATOM   1041  CB  LEU A  68      16.985 -21.046 -20.929  1.00  0.70           C  
ATOM   1042  CG  LEU A  68      17.122 -22.217 -19.955  1.00  0.70           C  
ATOM   1043  CD1 LEU A  68      18.569 -22.627 -19.843  1.00  0.70           C  
ATOM   1044  CD2 LEU A  68      16.612 -21.765 -18.598  1.00  0.70           C  
ATOM   1045  H   LEU A  68      15.497 -22.476 -22.424  1.00  0.70           H  
ATOM   1046  HA  LEU A  68      14.965 -20.602 -20.366  1.00  0.70           H  
ATOM   1047 1HB  LEU A  68      17.517 -21.299 -21.845  1.00  0.70           H  
ATOM   1048 2HB  LEU A  68      17.476 -20.177 -20.476  1.00  0.70           H  
ATOM   1049  HG  LEU A  68      16.539 -23.070 -20.309  1.00  0.70           H  
ATOM   1050 1HD1 LEU A  68      18.658 -23.453 -19.137  1.00  0.70           H  
ATOM   1051 2HD1 LEU A  68      18.936 -22.941 -20.819  1.00  0.70           H  
ATOM   1052 3HD1 LEU A  68      19.158 -21.776 -19.486  1.00  0.70           H  
ATOM   1053 1HD2 LEU A  68      16.701 -22.577 -17.882  1.00  0.70           H  
ATOM   1054 2HD2 LEU A  68      17.204 -20.909 -18.251  1.00  0.70           H  
ATOM   1055 3HD2 LEU A  68      15.576 -21.470 -18.686  1.00  0.70           H  
ATOM   1056  N   ASN A  69      15.528 -19.210 -23.261  1.00  0.65           N  
ATOM   1057  CA  ASN A  69      15.579 -17.927 -23.944  1.00  0.65           C  
ATOM   1058  C   ASN A  69      14.187 -17.485 -24.414  1.00  0.65           C  
ATOM   1059  O   ASN A  69      14.051 -16.517 -25.168  1.00  0.65           O  
ATOM   1060  CB  ASN A  69      16.529 -18.017 -25.119  1.00  0.65           C  
ATOM   1061  CG  ASN A  69      17.965 -18.259 -24.700  1.00  0.65           C  
ATOM   1062  OD1 ASN A  69      18.461 -17.742 -23.689  1.00  0.65           O  
ATOM   1063  ND2 ASN A  69      18.648 -19.064 -25.478  1.00  0.65           N  
ATOM   1064  H   ASN A  69      15.468 -20.064 -23.829  1.00  0.65           H  
ATOM   1065  HA  ASN A  69      15.944 -17.168 -23.250  1.00  0.65           H  
ATOM   1066 1HB  ASN A  69      16.211 -18.831 -25.775  1.00  0.65           H  
ATOM   1067 2HB  ASN A  69      16.483 -17.089 -25.691  1.00  0.65           H  
ATOM   1068 1HD2 ASN A  69      19.600 -19.279 -25.268  1.00  0.65           H  
ATOM   1069 2HD2 ASN A  69      18.208 -19.467 -26.283  1.00  0.65           H  
ATOM   1070  N   ALA A  70      13.138 -18.149 -23.918  1.00  0.62           N  
ATOM   1071  CA  ALA A  70      11.758 -17.893 -24.341  1.00  0.62           C  
ATOM   1072  C   ALA A  70      11.317 -16.442 -24.192  1.00  0.62           C  
ATOM   1073  O   ALA A  70      10.560 -15.930 -25.016  1.00  0.62           O  
ATOM   1074  CB  ALA A  70      10.823 -18.768 -23.521  1.00  0.62           C  
ATOM   1075  H   ALA A  70      13.289 -18.918 -23.264  1.00  0.62           H  
ATOM   1076  HA  ALA A  70      11.680 -18.162 -25.394  1.00  0.62           H  
ATOM   1077 1HB  ALA A  70       9.820 -18.637 -23.840  1.00  0.62           H  
ATOM   1078 2HB  ALA A  70      11.096 -19.810 -23.652  1.00  0.62           H  
ATOM   1079 3HB  ALA A  70      10.905 -18.507 -22.473  1.00  0.62           H  
ATOM   1080  N   PHE A  71      11.788 -15.765 -23.159  1.00  0.61           N  
ATOM   1081  CA  PHE A  71      11.358 -14.402 -22.924  1.00  0.61           C  
ATOM   1082  C   PHE A  71      12.363 -13.369 -23.393  1.00  0.61           C  
ATOM   1083  O   PHE A  71      12.121 -12.165 -23.243  1.00  0.61           O  
ATOM   1084  CB  PHE A  71      11.099 -14.227 -21.437  1.00  0.61           C  
ATOM   1085  CG  PHE A  71       9.991 -15.090 -20.982  1.00  0.61           C  
ATOM   1086  CD1 PHE A  71      10.235 -16.384 -20.552  1.00  0.61           C  
ATOM   1087  CD2 PHE A  71       8.709 -14.623 -20.986  1.00  0.61           C  
ATOM   1088  CE1 PHE A  71       9.198 -17.191 -20.136  1.00  0.61           C  
ATOM   1089  CE2 PHE A  71       7.668 -15.414 -20.571  1.00  0.61           C  
ATOM   1090  CZ  PHE A  71       7.911 -16.702 -20.143  1.00  0.61           C  
ATOM   1091  H   PHE A  71      12.434 -16.208 -22.519  1.00  0.61           H  
ATOM   1092  HA  PHE A  71      10.423 -14.238 -23.462  1.00  0.61           H  
ATOM   1093 1HB  PHE A  71      12.001 -14.476 -20.867  1.00  0.61           H  
ATOM   1094 2HB  PHE A  71      10.840 -13.191 -21.225  1.00  0.61           H  
ATOM   1095  HD1 PHE A  71      11.261 -16.761 -20.545  1.00  0.61           H  
ATOM   1096  HD2 PHE A  71       8.524 -13.609 -21.328  1.00  0.61           H  
ATOM   1097  HE1 PHE A  71       9.399 -18.209 -19.795  1.00  0.61           H  
ATOM   1098  HE2 PHE A  71       6.652 -15.022 -20.583  1.00  0.61           H  
ATOM   1099  HZ  PHE A  71       7.086 -17.333 -19.809  1.00  0.61           H  
ATOM   1100  N   ASP A  72      13.463 -13.805 -24.020  1.00  0.60           N  
ATOM   1101  CA  ASP A  72      14.444 -12.821 -24.440  1.00  0.60           C  
ATOM   1102  C   ASP A  72      13.879 -11.703 -25.289  1.00  0.60           C  
ATOM   1103  O   ASP A  72      14.136 -10.561 -24.943  1.00  0.60           O  
ATOM   1104  CB  ASP A  72      15.688 -13.417 -25.116  1.00  0.60           C  
ATOM   1105  CG  ASP A  72      16.655 -14.044 -24.147  1.00  0.60           C  
ATOM   1106  OD1 ASP A  72      16.522 -13.842 -22.962  1.00  0.60           O  
ATOM   1107  OD2 ASP A  72      17.598 -14.680 -24.579  1.00  0.60           O  
ATOM   1108  H   ASP A  72      13.614 -14.797 -24.209  1.00  0.60           H  
ATOM   1109  HA  ASP A  72      14.819 -12.347 -23.532  1.00  0.60           H  
ATOM   1110 1HB  ASP A  72      15.412 -14.198 -25.807  1.00  0.60           H  
ATOM   1111 2HB  ASP A  72      16.207 -12.639 -25.683  1.00  0.60           H  
ATOM   1112  N   PRO A  73      13.082 -11.948 -26.359  1.00  0.60           N  
ATOM   1113  CA  PRO A  73      12.526 -10.912 -27.214  1.00  0.60           C  
ATOM   1114  C   PRO A  73      11.671  -9.902 -26.452  1.00  0.60           C  
ATOM   1115  O   PRO A  73      11.542  -8.750 -26.874  1.00  0.60           O  
ATOM   1116  CB  PRO A  73      11.664 -11.714 -28.198  1.00  0.60           C  
ATOM   1117  CG  PRO A  73      12.269 -13.097 -28.203  1.00  0.60           C  
ATOM   1118  CD  PRO A  73      12.693 -13.325 -26.777  1.00  0.60           C  
ATOM   1119  HA  PRO A  73      13.350 -10.406 -27.742  1.00  0.60           H  
ATOM   1120 1HB  PRO A  73      10.614 -11.710 -27.861  1.00  0.60           H  
ATOM   1121 2HB  PRO A  73      11.687 -11.237 -29.188  1.00  0.60           H  
ATOM   1122 1HG  PRO A  73      11.530 -13.838 -28.549  1.00  0.60           H  
ATOM   1123 2HG  PRO A  73      13.115 -13.138 -28.904  1.00  0.60           H  
ATOM   1124 1HD  PRO A  73      11.825 -13.685 -26.202  1.00  0.60           H  
ATOM   1125 2HD  PRO A  73      13.510 -14.029 -26.766  1.00  0.60           H  
ATOM   1126  N   VAL A  74      11.117 -10.297 -25.301  1.00  0.59           N  
ATOM   1127  CA  VAL A  74      10.289  -9.374 -24.556  1.00  0.59           C  
ATOM   1128  C   VAL A  74      11.169  -8.374 -23.889  1.00  0.59           C  
ATOM   1129  O   VAL A  74      10.947  -7.167 -23.968  1.00  0.59           O  
ATOM   1130  CB  VAL A  74       9.530 -10.074 -23.435  1.00  0.59           C  
ATOM   1131  CG1 VAL A  74       8.817  -9.023 -22.608  1.00  0.59           C  
ATOM   1132  CG2 VAL A  74       8.581 -11.119 -23.998  1.00  0.59           C  
ATOM   1133  H   VAL A  74      11.283 -11.219 -24.909  1.00  0.59           H  
ATOM   1134  HA  VAL A  74       9.599  -8.870 -25.234  1.00  0.59           H  
ATOM   1135  HB  VAL A  74      10.241 -10.560 -22.776  1.00  0.59           H  
ATOM   1136 1HG1 VAL A  74       8.341  -9.500 -21.804  1.00  0.59           H  
ATOM   1137 2HG1 VAL A  74       9.542  -8.314 -22.214  1.00  0.59           H  
ATOM   1138 3HG1 VAL A  74       8.086  -8.501 -23.216  1.00  0.59           H  
ATOM   1139 1HG2 VAL A  74       8.055 -11.614 -23.182  1.00  0.59           H  
ATOM   1140 2HG2 VAL A  74       7.863 -10.641 -24.654  1.00  0.59           H  
ATOM   1141 3HG2 VAL A  74       9.155 -11.859 -24.562  1.00  0.59           H  
ATOM   1142  N   PHE A  75      12.186  -8.887 -23.231  1.00  0.59           N  
ATOM   1143  CA  PHE A  75      13.083  -8.029 -22.504  1.00  0.59           C  
ATOM   1144  C   PHE A  75      14.024  -7.289 -23.458  1.00  0.59           C  
ATOM   1145  O   PHE A  75      14.382  -6.138 -23.219  1.00  0.59           O  
ATOM   1146  CB  PHE A  75      13.784  -8.849 -21.441  1.00  0.59           C  
ATOM   1147  CG  PHE A  75      12.875  -9.179 -20.264  1.00  0.59           C  
ATOM   1148  CD1 PHE A  75      12.121 -10.344 -20.237  1.00  0.59           C  
ATOM   1149  CD2 PHE A  75      12.788  -8.313 -19.172  1.00  0.59           C  
ATOM   1150  CE1 PHE A  75      11.300 -10.638 -19.163  1.00  0.59           C  
ATOM   1151  CE2 PHE A  75      11.969  -8.603 -18.100  1.00  0.59           C  
ATOM   1152  CZ  PHE A  75      11.223  -9.768 -18.096  1.00  0.59           C  
ATOM   1153  H   PHE A  75      12.320  -9.903 -23.237  1.00  0.59           H  
ATOM   1154  HA  PHE A  75      12.484  -7.285 -21.982  1.00  0.59           H  
ATOM   1155 1HB  PHE A  75      14.144  -9.782 -21.883  1.00  0.59           H  
ATOM   1156 2HB  PHE A  75      14.619  -8.313 -21.064  1.00  0.59           H  
ATOM   1157  HD1 PHE A  75      12.180 -11.029 -21.079  1.00  0.59           H  
ATOM   1158  HD2 PHE A  75      13.375  -7.397 -19.171  1.00  0.59           H  
ATOM   1159  HE1 PHE A  75      10.715 -11.557 -19.162  1.00  0.59           H  
ATOM   1160  HE2 PHE A  75      11.912  -7.912 -17.259  1.00  0.59           H  
ATOM   1161  HZ  PHE A  75      10.579 -10.001 -17.255  1.00  0.59           H  
ATOM   1162  N   GLU A  76      14.345  -7.890 -24.593  1.00  0.60           N  
ATOM   1163  CA  GLU A  76      15.168  -7.213 -25.577  1.00  0.60           C  
ATOM   1164  C   GLU A  76      14.472  -5.933 -26.035  1.00  0.60           C  
ATOM   1165  O   GLU A  76      15.113  -4.891 -26.191  1.00  0.60           O  
ATOM   1166  CB  GLU A  76      15.445  -8.123 -26.776  1.00  0.60           C  
ATOM   1167  CG  GLU A  76      16.367  -7.518 -27.826  1.00  0.60           C  
ATOM   1168  CD  GLU A  76      16.704  -8.467 -28.962  1.00  0.60           C  
ATOM   1169  OE1 GLU A  76      16.235  -9.579 -28.955  1.00  0.60           O  
ATOM   1170  OE2 GLU A  76      17.438  -8.068 -29.835  1.00  0.60           O  
ATOM   1171  H   GLU A  76      14.045  -8.837 -24.768  1.00  0.60           H  
ATOM   1172  HA  GLU A  76      16.111  -6.937 -25.118  1.00  0.60           H  
ATOM   1173 1HB  GLU A  76      15.876  -9.063 -26.434  1.00  0.60           H  
ATOM   1174 2HB  GLU A  76      14.502  -8.357 -27.262  1.00  0.60           H  
ATOM   1175 1HG  GLU A  76      15.878  -6.635 -28.240  1.00  0.60           H  
ATOM   1176 2HG  GLU A  76      17.285  -7.196 -27.340  1.00  0.60           H  
ATOM   1177  N   LYS A  77      13.146  -6.009 -26.233  1.00  0.61           N  
ATOM   1178  CA  LYS A  77      12.371  -4.859 -26.678  1.00  0.61           C  
ATOM   1179  C   LYS A  77      11.878  -3.927 -25.558  1.00  0.61           C  
ATOM   1180  O   LYS A  77      11.801  -2.714 -25.765  1.00  0.61           O  
ATOM   1181  CB  LYS A  77      11.153  -5.339 -27.468  1.00  0.61           C  
ATOM   1182  CG  LYS A  77      11.474  -6.000 -28.804  1.00  0.61           C  
ATOM   1183  CD  LYS A  77      10.200  -6.238 -29.606  1.00  0.61           C  
ATOM   1184  CE  LYS A  77       9.328  -7.314 -28.960  1.00  0.61           C  
ATOM   1185  NZ  LYS A  77       8.114  -7.617 -29.780  1.00  0.61           N  
ATOM   1186  H   LYS A  77      12.667  -6.905 -26.124  1.00  0.61           H  
ATOM   1187  HA  LYS A  77      13.004  -4.269 -27.339  1.00  0.61           H  
ATOM   1188 1HB  LYS A  77      10.611  -6.075 -26.862  1.00  0.61           H  
ATOM   1189 2HB  LYS A  77      10.476  -4.505 -27.642  1.00  0.61           H  
ATOM   1190 1HG  LYS A  77      12.149  -5.363 -29.374  1.00  0.61           H  
ATOM   1191 2HG  LYS A  77      11.970  -6.955 -28.624  1.00  0.61           H  
ATOM   1192 1HD  LYS A  77       9.628  -5.313 -29.663  1.00  0.61           H  
ATOM   1193 2HD  LYS A  77      10.459  -6.551 -30.616  1.00  0.61           H  
ATOM   1194 1HE  LYS A  77       9.906  -8.227 -28.839  1.00  0.61           H  
ATOM   1195 2HE  LYS A  77       9.007  -6.967 -27.974  1.00  0.61           H  
ATOM   1196 1HZ  LYS A  77       7.548  -8.329 -29.292  1.00  0.61           H  
ATOM   1197 2HZ  LYS A  77       7.560  -6.782 -29.876  1.00  0.61           H  
ATOM   1198 3HZ  LYS A  77       8.379  -7.956 -30.685  1.00  0.61           H  
ATOM   1199  N   HIS A  78      11.552  -4.474 -24.377  1.00  0.63           N  
ATOM   1200  CA  HIS A  78      10.952  -3.675 -23.306  1.00  0.63           C  
ATOM   1201  C   HIS A  78      11.759  -3.630 -22.000  1.00  0.63           C  
ATOM   1202  O   HIS A  78      11.348  -2.973 -21.041  1.00  0.63           O  
ATOM   1203  CB  HIS A  78       9.590  -4.275 -22.950  1.00  0.63           C  
ATOM   1204  CG  HIS A  78       8.610  -4.369 -24.072  1.00  0.63           C  
ATOM   1205  ND1 HIS A  78       8.017  -3.270 -24.659  1.00  0.63           N  
ATOM   1206  CD2 HIS A  78       8.109  -5.452 -24.703  1.00  0.63           C  
ATOM   1207  CE1 HIS A  78       7.186  -3.685 -25.605  1.00  0.63           C  
ATOM   1208  NE2 HIS A  78       7.227  -5.004 -25.644  1.00  0.63           N  
ATOM   1209  H   HIS A  78      11.636  -5.478 -24.241  1.00  0.63           H  
ATOM   1210  HA  HIS A  78      10.814  -2.650 -23.649  1.00  0.63           H  
ATOM   1211 1HB  HIS A  78       9.746  -5.282 -22.577  1.00  0.63           H  
ATOM   1212 2HB  HIS A  78       9.137  -3.694 -22.150  1.00  0.63           H  
ATOM   1213  HD2 HIS A  78       8.355  -6.492 -24.500  1.00  0.63           H  
ATOM   1214  HE1 HIS A  78       6.572  -3.048 -26.241  1.00  0.63           H  
ATOM   1215  HE2 HIS A  78       6.698  -5.629 -26.269  1.00  0.63           H  
ATOM   1216  N   GLY A  79      12.894  -4.314 -21.937  1.00  0.65           N  
ATOM   1217  CA  GLY A  79      13.668  -4.428 -20.704  1.00  0.65           C  
ATOM   1218  C   GLY A  79      14.086  -3.095 -20.100  1.00  0.65           C  
ATOM   1219  O   GLY A  79      14.153  -2.956 -18.883  1.00  0.65           O  
ATOM   1220  H   GLY A  79      13.241  -4.821 -22.740  1.00  0.65           H  
ATOM   1221 1HA  GLY A  79      13.086  -4.989 -19.973  1.00  0.65           H  
ATOM   1222 2HA  GLY A  79      14.559  -5.022 -20.909  1.00  0.65           H  
ATOM   1223  N   LYS A  80      14.355  -2.098 -20.942  1.00  0.66           N  
ATOM   1224  CA  LYS A  80      14.754  -0.788 -20.438  1.00  0.66           C  
ATOM   1225  C   LYS A  80      13.617  -0.095 -19.677  1.00  0.66           C  
ATOM   1226  O   LYS A  80      13.867   0.834 -18.906  1.00  0.66           O  
ATOM   1227  CB  LYS A  80      15.209   0.126 -21.577  1.00  0.66           C  
ATOM   1228  CG  LYS A  80      14.065   0.641 -22.462  1.00  0.66           C  
ATOM   1229  CD  LYS A  80      14.555   1.526 -23.602  1.00  0.66           C  
ATOM   1230  CE  LYS A  80      13.377   2.049 -24.456  1.00  0.66           C  
ATOM   1231  NZ  LYS A  80      12.520   3.065 -23.723  1.00  0.66           N  
ATOM   1232  H   LYS A  80      14.289  -2.263 -21.938  1.00  0.66           H  
ATOM   1233  HA  LYS A  80      15.586  -0.928 -19.746  1.00  0.66           H  
ATOM   1234 1HB  LYS A  80      15.724   0.992 -21.162  1.00  0.66           H  
ATOM   1235 2HB  LYS A  80      15.916  -0.406 -22.212  1.00  0.66           H  
ATOM   1236 1HG  LYS A  80      13.490  -0.196 -22.864  1.00  0.66           H  
ATOM   1237 2HG  LYS A  80      13.406   1.243 -21.850  1.00  0.66           H  
ATOM   1238 1HD  LYS A  80      15.098   2.376 -23.191  1.00  0.66           H  
ATOM   1239 2HD  LYS A  80      15.229   0.957 -24.240  1.00  0.66           H  
ATOM   1240 1HE  LYS A  80      13.773   2.510 -25.357  1.00  0.66           H  
ATOM   1241 2HE  LYS A  80      12.745   1.204 -24.737  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  80      11.770   3.362 -24.321  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  80      12.097   2.660 -22.859  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  80      13.075   3.858 -23.464  1.00  0.66           H  
ATOM   1245  N   ASP A  81      12.371  -0.518 -19.939  1.00  0.68           N  
ATOM   1246  CA  ASP A  81      11.188   0.070 -19.334  1.00  0.68           C  
ATOM   1247  C   ASP A  81      10.647  -0.770 -18.172  1.00  0.68           C  
ATOM   1248  O   ASP A  81      10.117  -0.222 -17.205  1.00  0.68           O  
ATOM   1249  CB  ASP A  81      10.090   0.240 -20.395  1.00  0.68           C  
ATOM   1250  CG  ASP A  81      10.483   1.192 -21.548  1.00  0.68           C  
ATOM   1251  OD1 ASP A  81      11.217   2.141 -21.352  1.00  0.68           O  
ATOM   1252  OD2 ASP A  81      10.051   0.955 -22.639  1.00  0.68           O  
ATOM   1253  H   ASP A  81      12.232  -1.315 -20.551  1.00  0.68           H  
ATOM   1254  HA  ASP A  81      11.453   1.052 -18.946  1.00  0.68           H  
ATOM   1255 1HB  ASP A  81       9.852  -0.742 -20.818  1.00  0.68           H  
ATOM   1256 2HB  ASP A  81       9.183   0.614 -19.919  1.00  0.68           H  
ATOM   1257  N   ILE A  82      10.775  -2.099 -18.265  1.00  0.68           N  
ATOM   1258  CA  ILE A  82      10.183  -2.981 -17.254  1.00  0.68           C  
ATOM   1259  C   ILE A  82      10.849  -2.824 -15.898  1.00  0.68           C  
ATOM   1260  O   ILE A  82      12.044  -3.047 -15.746  1.00  0.68           O  
ATOM   1261  CB  ILE A  82      10.283  -4.464 -17.688  1.00  0.68           C  
ATOM   1262  CG1 ILE A  82       9.459  -4.721 -18.980  1.00  0.68           C  
ATOM   1263  CG2 ILE A  82       9.714  -5.351 -16.583  1.00  0.68           C  
ATOM   1264  CD1 ILE A  82       9.752  -6.071 -19.659  1.00  0.68           C  
ATOM   1265  H   ILE A  82      11.232  -2.493 -19.085  1.00  0.68           H  
ATOM   1266  HA  ILE A  82       9.135  -2.727 -17.141  1.00  0.68           H  
ATOM   1267  HB  ILE A  82      11.328  -4.723 -17.884  1.00  0.68           H  
ATOM   1268 1HG1 ILE A  82       8.404  -4.713 -18.706  1.00  0.68           H  
ATOM   1269 2HG1 ILE A  82       9.629  -3.920 -19.678  1.00  0.68           H  
ATOM   1270 1HG2 ILE A  82       9.782  -6.384 -16.894  1.00  0.68           H  
ATOM   1271 2HG2 ILE A  82      10.265  -5.213 -15.668  1.00  0.68           H  
ATOM   1272 3HG2 ILE A  82       8.666  -5.092 -16.407  1.00  0.68           H  
ATOM   1273 1HD1 ILE A  82       9.115  -6.188 -20.532  1.00  0.68           H  
ATOM   1274 2HD1 ILE A  82      10.797  -6.101 -19.966  1.00  0.68           H  
ATOM   1275 3HD1 ILE A  82       9.565  -6.883 -18.971  1.00  0.68           H  
ATOM   1276  N   LYS A  83      10.042  -2.488 -14.896  1.00  0.67           N  
ATOM   1277  CA  LYS A  83      10.518  -2.273 -13.537  1.00  0.67           C  
ATOM   1278  C   LYS A  83      10.139  -3.455 -12.659  1.00  0.67           C  
ATOM   1279  O   LYS A  83      10.834  -3.822 -11.702  1.00  0.67           O  
ATOM   1280  CB  LYS A  83       9.892  -1.005 -12.966  1.00  0.67           C  
ATOM   1281  CG  LYS A  83      10.239   0.280 -13.716  1.00  0.67           C  
ATOM   1282  CD  LYS A  83      11.707   0.529 -13.644  1.00  0.67           C  
ATOM   1283  CE  LYS A  83      12.095   0.929 -12.250  1.00  0.67           C  
ATOM   1284  NZ  LYS A  83      13.556   1.112 -12.089  1.00  0.67           N  
ATOM   1285  H   LYS A  83       9.054  -2.343 -15.087  1.00  0.67           H  
ATOM   1286  HA  LYS A  83      11.599  -2.161 -13.551  1.00  0.67           H  
ATOM   1287 1HB  LYS A  83       8.814  -1.122 -12.993  1.00  0.67           H  
ATOM   1288 2HB  LYS A  83      10.186  -0.886 -11.922  1.00  0.67           H  
ATOM   1289 1HG  LYS A  83       9.939   0.187 -14.756  1.00  0.67           H  
ATOM   1290 2HG  LYS A  83       9.716   1.124 -13.277  1.00  0.67           H  
ATOM   1291 1HD  LYS A  83      12.223  -0.390 -13.882  1.00  0.67           H  
ATOM   1292 2HD  LYS A  83      12.004   1.297 -14.356  1.00  0.67           H  
ATOM   1293 1HE  LYS A  83      11.593   1.854 -11.981  1.00  0.67           H  
ATOM   1294 2HE  LYS A  83      11.767   0.144 -11.573  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  83      13.705   1.337 -11.090  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  83      14.016   0.199 -12.317  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  83      13.911   1.838 -12.677  1.00  0.67           H  
ATOM   1298  N   VAL A  84       9.001  -4.030 -12.974  1.00  0.66           N  
ATOM   1299  CA  VAL A  84       8.477  -5.118 -12.186  1.00  0.66           C  
ATOM   1300  C   VAL A  84       8.144  -6.333 -13.036  1.00  0.66           C  
ATOM   1301  O   VAL A  84       7.593  -6.184 -14.127  1.00  0.66           O  
ATOM   1302  CB  VAL A  84       7.240  -4.644 -11.444  1.00  0.66           C  
ATOM   1303  CG1 VAL A  84       6.689  -5.693 -10.736  1.00  0.66           C  
ATOM   1304  CG2 VAL A  84       7.572  -3.506 -10.489  1.00  0.66           C  
ATOM   1305  H   VAL A  84       8.456  -3.675 -13.760  1.00  0.66           H  
ATOM   1306  HA  VAL A  84       9.227  -5.405 -11.456  1.00  0.66           H  
ATOM   1307  HB  VAL A  84       6.538  -4.323 -12.152  1.00  0.66           H  
ATOM   1308 1HG1 VAL A  84       5.803  -5.327 -10.243  1.00  0.66           H  
ATOM   1309 2HG1 VAL A  84       6.422  -6.508 -11.390  1.00  0.66           H  
ATOM   1310 3HG1 VAL A  84       7.431  -6.025 -10.015  1.00  0.66           H  
ATOM   1311 1HG2 VAL A  84       6.662  -3.190  -9.980  1.00  0.66           H  
ATOM   1312 2HG2 VAL A  84       8.300  -3.851  -9.754  1.00  0.66           H  
ATOM   1313 3HG2 VAL A  84       7.982  -2.663 -11.035  1.00  0.66           H  
ATOM   1314  N   VAL A  85       8.528  -7.514 -12.568  1.00  0.66           N  
ATOM   1315  CA  VAL A  85       8.210  -8.738 -13.293  1.00  0.66           C  
ATOM   1316  C   VAL A  85       7.409  -9.725 -12.455  1.00  0.66           C  
ATOM   1317  O   VAL A  85       7.732  -9.978 -11.295  1.00  0.66           O  
ATOM   1318  CB  VAL A  85       9.486  -9.416 -13.800  1.00  0.66           C  
ATOM   1319  CG1 VAL A  85       9.159 -10.703 -14.498  1.00  0.66           C  
ATOM   1320  CG2 VAL A  85      10.218  -8.462 -14.726  1.00  0.66           C  
ATOM   1321  H   VAL A  85       9.024  -7.550 -11.674  1.00  0.66           H  
ATOM   1322  HA  VAL A  85       7.604  -8.477 -14.162  1.00  0.66           H  
ATOM   1323  HB  VAL A  85      10.093  -9.661 -12.992  1.00  0.66           H  
ATOM   1324 1HG1 VAL A  85      10.074 -11.155 -14.843  1.00  0.66           H  
ATOM   1325 2HG1 VAL A  85       8.658 -11.384 -13.812  1.00  0.66           H  
ATOM   1326 3HG1 VAL A  85       8.515 -10.500 -15.329  1.00  0.66           H  
ATOM   1327 1HG2 VAL A  85      11.121  -8.913 -15.088  1.00  0.66           H  
ATOM   1328 2HG2 VAL A  85       9.577  -8.230 -15.559  1.00  0.66           H  
ATOM   1329 3HG2 VAL A  85      10.470  -7.548 -14.193  1.00  0.66           H  
ATOM   1330  N   LEU A  86       6.350 -10.245 -13.049  1.00  0.68           N  
ATOM   1331  CA  LEU A  86       5.492 -11.240 -12.441  1.00  0.68           C  
ATOM   1332  C   LEU A  86       5.456 -12.550 -13.233  1.00  0.68           C  
ATOM   1333  O   LEU A  86       5.145 -12.560 -14.431  1.00  0.68           O  
ATOM   1334  CB  LEU A  86       4.077 -10.700 -12.332  1.00  0.68           C  
ATOM   1335  CG  LEU A  86       3.117 -11.668 -11.896  1.00  0.68           C  
ATOM   1336  CD1 LEU A  86       3.422 -12.119 -10.533  1.00  0.68           C  
ATOM   1337  CD2 LEU A  86       1.821 -11.075 -11.927  1.00  0.68           C  
ATOM   1338  H   LEU A  86       6.123  -9.933 -13.989  1.00  0.68           H  
ATOM   1339  HA  LEU A  86       5.865 -11.451 -11.442  1.00  0.68           H  
ATOM   1340 1HB  LEU A  86       4.034  -9.857 -11.700  1.00  0.68           H  
ATOM   1341 2HB  LEU A  86       3.778 -10.376 -13.320  1.00  0.68           H  
ATOM   1342  HG  LEU A  86       3.157 -12.509 -12.559  1.00  0.68           H  
ATOM   1343 1HD1 LEU A  86       2.680 -12.861 -10.248  1.00  0.68           H  
ATOM   1344 2HD1 LEU A  86       4.397 -12.565 -10.494  1.00  0.68           H  
ATOM   1345 3HD1 LEU A  86       3.389 -11.268  -9.860  1.00  0.68           H  
ATOM   1346 1HD2 LEU A  86       1.111 -11.819 -11.625  1.00  0.68           H  
ATOM   1347 2HD2 LEU A  86       1.834 -10.244 -11.239  1.00  0.68           H  
ATOM   1348 3HD2 LEU A  86       1.579 -10.730 -12.903  1.00  0.68           H  
ATOM   1349  N   HIS A  87       5.776 -13.656 -12.563  1.00  0.71           N  
ATOM   1350  CA  HIS A  87       5.733 -14.954 -13.218  1.00  0.71           C  
ATOM   1351  C   HIS A  87       4.586 -15.838 -12.705  1.00  0.71           C  
ATOM   1352  O   HIS A  87       4.619 -16.320 -11.569  1.00  0.71           O  
ATOM   1353  CB  HIS A  87       7.065 -15.694 -13.041  1.00  0.71           C  
ATOM   1354  CG  HIS A  87       7.083 -17.042 -13.762  1.00  0.71           C  
ATOM   1355  ND1 HIS A  87       7.939 -18.064 -13.423  1.00  0.71           N  
ATOM   1356  CD2 HIS A  87       6.342 -17.506 -14.801  1.00  0.71           C  
ATOM   1357  CE1 HIS A  87       7.701 -19.113 -14.213  1.00  0.71           C  
ATOM   1358  NE2 HIS A  87       6.741 -18.795 -15.051  1.00  0.71           N  
ATOM   1359  H   HIS A  87       6.053 -13.579 -11.582  1.00  0.71           H  
ATOM   1360  HA  HIS A  87       5.573 -14.816 -14.279  1.00  0.71           H  
ATOM   1361 1HB  HIS A  87       7.882 -15.081 -13.423  1.00  0.71           H  
ATOM   1362 2HB  HIS A  87       7.249 -15.868 -11.982  1.00  0.71           H  
ATOM   1363  HD2 HIS A  87       5.568 -16.962 -15.331  1.00  0.71           H  
ATOM   1364  HE1 HIS A  87       8.208 -20.073 -14.179  1.00  0.71           H  
ATOM   1365  HE2 HIS A  87       6.332 -19.410 -15.774  1.00  0.71           H  
ATOM   1366  N   THR A  88       3.576 -16.079 -13.559  1.00  0.77           N  
ATOM   1367  CA  THR A  88       2.428 -16.902 -13.173  1.00  0.77           C  
ATOM   1368  C   THR A  88       2.368 -18.166 -14.059  1.00  0.77           C  
ATOM   1369  O   THR A  88       1.776 -19.190 -13.695  1.00  0.77           O  
ATOM   1370  CB  THR A  88       1.097 -16.122 -13.315  1.00  0.77           C  
ATOM   1371  OG1 THR A  88       0.872 -15.818 -14.674  1.00  0.77           O  
ATOM   1372  CG2 THR A  88       1.143 -14.826 -12.560  1.00  0.77           C  
ATOM   1373  H   THR A  88       3.576 -15.663 -14.488  1.00  0.77           H  
ATOM   1374  HA  THR A  88       2.545 -17.216 -12.145  1.00  0.77           H  
ATOM   1375  HB  THR A  88       0.277 -16.730 -12.938  1.00  0.77           H  
ATOM   1376  HG1 THR A  88       1.713 -15.549 -15.086  1.00  0.77           H  
ATOM   1377 1HG2 THR A  88       0.202 -14.292 -12.680  1.00  0.77           H  
ATOM   1378 2HG2 THR A  88       1.315 -15.013 -11.514  1.00  0.77           H  
ATOM   1379 3HG2 THR A  88       1.942 -14.242 -12.964  1.00  0.77           H  
ATOM   1380  N   ALA A  89       3.052 -18.110 -15.201  1.00  0.84           N  
ATOM   1381  CA  ALA A  89       3.036 -19.161 -16.222  1.00  0.84           C  
ATOM   1382  C   ALA A  89       3.833 -20.415 -15.896  1.00  0.84           C  
ATOM   1383  O   ALA A  89       4.900 -20.648 -16.476  1.00  0.84           O  
ATOM   1384  CB  ALA A  89       3.605 -18.643 -17.527  1.00  0.84           C  
ATOM   1385  H   ALA A  89       3.503 -17.233 -15.423  1.00  0.84           H  
ATOM   1386  HA  ALA A  89       1.996 -19.451 -16.368  1.00  0.84           H  
ATOM   1387 1HB  ALA A  89       3.540 -19.424 -18.279  1.00  0.84           H  
ATOM   1388 2HB  ALA A  89       3.072 -17.801 -17.858  1.00  0.84           H  
ATOM   1389 3HB  ALA A  89       4.647 -18.365 -17.383  1.00  0.84           H  
ATOM   1390  N   SER A  90       3.346 -21.200 -14.954  1.00  0.91           N  
ATOM   1391  CA  SER A  90       3.972 -22.487 -14.679  1.00  0.91           C  
ATOM   1392  C   SER A  90       3.167 -23.560 -15.431  1.00  0.91           C  
ATOM   1393  O   SER A  90       1.971 -23.370 -15.652  1.00  0.91           O  
ATOM   1394  CB  SER A  90       4.004 -22.813 -13.201  1.00  0.91           C  
ATOM   1395  OG  SER A  90       4.835 -21.927 -12.485  1.00  0.91           O  
ATOM   1396  H   SER A  90       2.510 -20.882 -14.462  1.00  0.91           H  
ATOM   1397  HA  SER A  90       4.995 -22.442 -15.027  1.00  0.91           H  
ATOM   1398 1HB  SER A  90       2.991 -22.773 -12.804  1.00  0.91           H  
ATOM   1399 2HB  SER A  90       4.361 -23.836 -13.069  1.00  0.91           H  
ATOM   1400  HG  SER A  90       5.646 -21.842 -13.008  1.00  0.91           H  
ATOM   1401  N   PRO A  91       3.778 -24.657 -15.889  1.00  0.97           N  
ATOM   1402  CA  PRO A  91       3.107 -25.821 -16.434  1.00  0.97           C  
ATOM   1403  C   PRO A  91       2.151 -26.460 -15.438  1.00  0.97           C  
ATOM   1404  O   PRO A  91       2.433 -26.499 -14.236  1.00  0.97           O  
ATOM   1405  CB  PRO A  91       4.266 -26.768 -16.738  1.00  0.97           C  
ATOM   1406  CG  PRO A  91       5.459 -25.876 -16.909  1.00  0.97           C  
ATOM   1407  CD  PRO A  91       5.242 -24.721 -15.967  1.00  0.97           C  
ATOM   1408  HA  PRO A  91       2.572 -25.532 -17.357  1.00  0.97           H  
ATOM   1409 1HB  PRO A  91       4.397 -27.476 -15.904  1.00  0.97           H  
ATOM   1410 2HB  PRO A  91       4.051 -27.372 -17.633  1.00  0.97           H  
ATOM   1411 1HG  PRO A  91       6.365 -26.439 -16.663  1.00  0.97           H  
ATOM   1412 2HG  PRO A  91       5.556 -25.559 -17.959  1.00  0.97           H  
ATOM   1413 1HD  PRO A  91       5.680 -24.915 -14.985  1.00  0.97           H  
ATOM   1414 2HD  PRO A  91       5.665 -23.833 -16.464  1.00  0.97           H  
ATOM   1415  N   LEU A  92       1.062 -27.013 -15.949  1.00  1.01           N  
ATOM   1416  CA  LEU A  92       0.099 -27.768 -15.155  1.00  1.01           C  
ATOM   1417  C   LEU A  92      -0.491 -28.861 -16.016  1.00  1.01           C  
ATOM   1418  O   LEU A  92      -1.061 -28.589 -17.072  1.00  1.01           O  
ATOM   1419  CB  LEU A  92      -1.025 -26.867 -14.611  1.00  1.01           C  
ATOM   1420  CG  LEU A  92      -2.038 -27.557 -13.641  1.00  1.01           C  
ATOM   1421  CD1 LEU A  92      -2.661 -26.524 -12.718  1.00  1.01           C  
ATOM   1422  CD2 LEU A  92      -3.132 -28.230 -14.464  1.00  1.01           C  
ATOM   1423  H   LEU A  92       0.892 -26.919 -16.940  1.00  1.01           H  
ATOM   1424  HA  LEU A  92       0.617 -28.232 -14.319  1.00  1.01           H  
ATOM   1425 1HB  LEU A  92      -0.571 -26.030 -14.080  1.00  1.01           H  
ATOM   1426 2HB  LEU A  92      -1.589 -26.471 -15.454  1.00  1.01           H  
ATOM   1427  HG  LEU A  92      -1.520 -28.299 -13.033  1.00  1.01           H  
ATOM   1428 1HD1 LEU A  92      -3.365 -27.012 -12.047  1.00  1.01           H  
ATOM   1429 2HD1 LEU A  92      -1.884 -26.042 -12.135  1.00  1.01           H  
ATOM   1430 3HD1 LEU A  92      -3.186 -25.777 -13.311  1.00  1.01           H  
ATOM   1431 1HD2 LEU A  92      -3.848 -28.707 -13.813  1.00  1.01           H  
ATOM   1432 2HD2 LEU A  92      -3.637 -27.476 -15.062  1.00  1.01           H  
ATOM   1433 3HD2 LEU A  92      -2.702 -28.972 -15.119  1.00  1.01           H  
ATOM   1434  N   ASN A  93      -0.325 -30.095 -15.576  1.00  1.01           N  
ATOM   1435  CA  ASN A  93      -0.817 -31.245 -16.308  1.00  1.01           C  
ATOM   1436  C   ASN A  93      -0.870 -32.463 -15.404  1.00  1.01           C  
ATOM   1437  O   ASN A  93       0.158 -32.950 -14.949  1.00  1.01           O  
ATOM   1438  CB  ASN A  93       0.022 -31.530 -17.539  1.00  1.01           C  
ATOM   1439  CG  ASN A  93      -0.569 -32.620 -18.391  1.00  1.01           C  
ATOM   1440  OD1 ASN A  93      -1.649 -33.163 -18.059  1.00  1.01           O  
ATOM   1441  ND2 ASN A  93       0.120 -32.969 -19.458  1.00  1.01           N  
ATOM   1442  H   ASN A  93       0.154 -30.246 -14.699  1.00  1.01           H  
ATOM   1443  HA  ASN A  93      -1.838 -31.037 -16.630  1.00  1.01           H  
ATOM   1444 1HB  ASN A  93       0.120 -30.631 -18.147  1.00  1.01           H  
ATOM   1445 2HB  ASN A  93       1.014 -31.829 -17.257  1.00  1.01           H  
ATOM   1446 1HD2 ASN A  93      -0.211 -33.692 -20.061  1.00  1.01           H  
ATOM   1447 2HD2 ASN A  93       1.031 -32.532 -19.647  1.00  1.01           H  
ATOM   1448  N   PHE A  94      -2.058 -32.955 -15.114  1.00  0.98           N  
ATOM   1449  CA  PHE A  94      -2.149 -34.087 -14.206  1.00  0.98           C  
ATOM   1450  C   PHE A  94      -2.303 -35.421 -14.945  1.00  0.98           C  
ATOM   1451  O   PHE A  94      -2.552 -36.456 -14.322  1.00  0.98           O  
ATOM   1452  CB  PHE A  94      -3.261 -33.854 -13.195  1.00  0.98           C  
ATOM   1453  CG  PHE A  94      -2.929 -32.702 -12.269  1.00  0.98           C  
ATOM   1454  CD1 PHE A  94      -3.545 -31.461 -12.388  1.00  0.98           C  
ATOM   1455  CD2 PHE A  94      -1.967 -32.865 -11.287  1.00  0.98           C  
ATOM   1456  CE1 PHE A  94      -3.210 -30.425 -11.528  1.00  0.98           C  
ATOM   1457  CE2 PHE A  94      -1.639 -31.832 -10.434  1.00  0.98           C  
ATOM   1458  CZ  PHE A  94      -2.264 -30.612 -10.557  1.00  0.98           C  
ATOM   1459  H   PHE A  94      -2.892 -32.543 -15.509  1.00  0.98           H  
ATOM   1460  HA  PHE A  94      -1.229 -34.126 -13.629  1.00  0.98           H  
ATOM   1461 1HB  PHE A  94      -4.195 -33.633 -13.710  1.00  0.98           H  
ATOM   1462 2HB  PHE A  94      -3.409 -34.751 -12.594  1.00  0.98           H  
ATOM   1463  HD1 PHE A  94      -4.300 -31.308 -13.160  1.00  0.98           H  
ATOM   1464  HD2 PHE A  94      -1.469 -33.829 -11.198  1.00  0.98           H  
ATOM   1465  HE1 PHE A  94      -3.700 -29.460 -11.619  1.00  0.98           H  
ATOM   1466  HE2 PHE A  94      -0.887 -31.980  -9.664  1.00  0.98           H  
ATOM   1467  HZ  PHE A  94      -2.008 -29.795  -9.886  1.00  0.98           H  
ATOM   1468  N   THR A  95      -2.111 -35.398 -16.272  1.00  0.93           N  
ATOM   1469  CA  THR A  95      -2.200 -36.589 -17.119  1.00  0.93           C  
ATOM   1470  C   THR A  95      -0.843 -36.924 -17.754  1.00  0.93           C  
ATOM   1471  O   THR A  95      -0.753 -37.751 -18.662  1.00  0.93           O  
ATOM   1472  CB  THR A  95      -3.246 -36.404 -18.236  1.00  0.93           C  
ATOM   1473  OG1 THR A  95      -2.871 -35.310 -19.097  1.00  0.93           O  
ATOM   1474  CG2 THR A  95      -4.600 -36.099 -17.614  1.00  0.93           C  
ATOM   1475  H   THR A  95      -1.913 -34.511 -16.733  1.00  0.93           H  
ATOM   1476  HA  THR A  95      -2.496 -37.437 -16.498  1.00  0.93           H  
ATOM   1477  HB  THR A  95      -3.318 -37.316 -18.826  1.00  0.93           H  
ATOM   1478  HG1 THR A  95      -2.492 -34.577 -18.585  1.00  0.93           H  
ATOM   1479 1HG2 THR A  95      -5.340 -35.970 -18.402  1.00  0.93           H  
ATOM   1480 2HG2 THR A  95      -4.895 -36.923 -16.966  1.00  0.93           H  
ATOM   1481 3HG2 THR A  95      -4.534 -35.183 -17.029  1.00  0.93           H  
ATOM   1482  N   THR A  96       0.195 -36.243 -17.290  1.00  0.87           N  
ATOM   1483  CA  THR A  96       1.564 -36.372 -17.787  1.00  0.87           C  
ATOM   1484  C   THR A  96       2.149 -37.772 -17.692  1.00  0.87           C  
ATOM   1485  O   THR A  96       1.990 -38.452 -16.684  1.00  0.87           O  
ATOM   1486  CB  THR A  96       2.490 -35.397 -17.048  1.00  0.87           C  
ATOM   1487  OG1 THR A  96       2.063 -34.074 -17.294  1.00  0.87           O  
ATOM   1488  CG2 THR A  96       3.887 -35.538 -17.456  1.00  0.87           C  
ATOM   1489  H   THR A  96       0.022 -35.592 -16.537  1.00  0.87           H  
ATOM   1490  HA  THR A  96       1.558 -36.090 -18.841  1.00  0.87           H  
ATOM   1491  HB  THR A  96       2.413 -35.582 -15.977  1.00  0.87           H  
ATOM   1492  HG1 THR A  96       2.501 -33.701 -18.105  1.00  0.87           H  
ATOM   1493 1HG2 THR A  96       4.468 -34.819 -16.911  1.00  0.87           H  
ATOM   1494 2HG2 THR A  96       4.233 -36.533 -17.229  1.00  0.87           H  
ATOM   1495 3HG2 THR A  96       3.977 -35.346 -18.521  1.00  0.87           H  
ATOM   1496  N   THR A  97       2.822 -38.200 -18.766  1.00  0.81           N  
ATOM   1497  CA  THR A  97       3.497 -39.497 -18.775  1.00  0.81           C  
ATOM   1498  C   THR A  97       5.026 -39.332 -18.701  1.00  0.81           C  
ATOM   1499  O   THR A  97       5.744 -40.254 -18.312  1.00  0.81           O  
ATOM   1500  CB  THR A  97       3.113 -40.286 -20.035  1.00  0.81           C  
ATOM   1501  OG1 THR A  97       3.532 -39.567 -21.206  1.00  0.81           O  
ATOM   1502  CG2 THR A  97       1.601 -40.469 -20.077  1.00  0.81           C  
ATOM   1503  H   THR A  97       2.869 -37.605 -19.579  1.00  0.81           H  
ATOM   1504  HA  THR A  97       3.177 -40.063 -17.900  1.00  0.81           H  
ATOM   1505  HB  THR A  97       3.599 -41.260 -20.021  1.00  0.81           H  
ATOM   1506  HG1 THR A  97       4.493 -39.623 -21.294  1.00  0.81           H  
ATOM   1507 1HG2 THR A  97       1.326 -41.027 -20.969  1.00  0.81           H  
ATOM   1508 2HG2 THR A  97       1.277 -41.015 -19.190  1.00  0.81           H  
ATOM   1509 3HG2 THR A  97       1.113 -39.493 -20.095  1.00  0.81           H  
ATOM   1510  N   GLU A  98       5.511 -38.144 -19.069  1.00  0.76           N  
ATOM   1511  CA  GLU A  98       6.939 -37.816 -19.043  1.00  0.76           C  
ATOM   1512  C   GLU A  98       7.131 -36.606 -18.137  1.00  0.76           C  
ATOM   1513  O   GLU A  98       7.188 -35.461 -18.599  1.00  0.76           O  
ATOM   1514  CB  GLU A  98       7.474 -37.522 -20.446  1.00  0.76           C  
ATOM   1515  CG  GLU A  98       7.416 -38.694 -21.430  1.00  0.76           C  
ATOM   1516  CD  GLU A  98       8.038 -38.343 -22.772  1.00  0.76           C  
ATOM   1517  OE1 GLU A  98       7.501 -37.509 -23.461  1.00  0.76           O  
ATOM   1518  OE2 GLU A  98       9.081 -38.891 -23.092  1.00  0.76           O  
ATOM   1519  H   GLU A  98       4.860 -37.440 -19.370  1.00  0.76           H  
ATOM   1520  HA  GLU A  98       7.491 -38.656 -18.621  1.00  0.76           H  
ATOM   1521 1HB  GLU A  98       6.909 -36.696 -20.879  1.00  0.76           H  
ATOM   1522 2HB  GLU A  98       8.513 -37.199 -20.373  1.00  0.76           H  
ATOM   1523 1HG  GLU A  98       7.944 -39.546 -21.001  1.00  0.76           H  
ATOM   1524 2HG  GLU A  98       6.380 -38.980 -21.580  1.00  0.76           H  
ATOM   1525  N   TYR A  99       7.235 -36.882 -16.850  1.00  0.72           N  
ATOM   1526  CA  TYR A  99       7.210 -35.875 -15.797  1.00  0.72           C  
ATOM   1527  C   TYR A  99       8.346 -34.883 -15.887  1.00  0.72           C  
ATOM   1528  O   TYR A  99       8.159 -33.677 -15.701  1.00  0.72           O  
ATOM   1529  CB  TYR A  99       7.296 -36.607 -14.487  1.00  0.72           C  
ATOM   1530  CG  TYR A  99       6.221 -37.615 -14.362  1.00  0.72           C  
ATOM   1531  CD1 TYR A  99       6.588 -38.920 -14.205  1.00  0.72           C  
ATOM   1532  CD2 TYR A  99       4.908 -37.283 -14.455  1.00  0.72           C  
ATOM   1533  CE1 TYR A  99       5.652 -39.908 -14.118  1.00  0.72           C  
ATOM   1534  CE2 TYR A  99       3.968 -38.274 -14.381  1.00  0.72           C  
ATOM   1535  CZ  TYR A  99       4.333 -39.583 -14.206  1.00  0.72           C  
ATOM   1536  OH  TYR A  99       3.379 -40.579 -14.119  1.00  0.72           O  
ATOM   1537  H   TYR A  99       7.244 -37.859 -16.580  1.00  0.72           H  
ATOM   1538  HA  TYR A  99       6.282 -35.321 -15.852  1.00  0.72           H  
ATOM   1539 1HB  TYR A  99       8.257 -37.115 -14.406  1.00  0.72           H  
ATOM   1540 2HB  TYR A  99       7.223 -35.908 -13.658  1.00  0.72           H  
ATOM   1541  HD1 TYR A  99       7.643 -39.171 -14.151  1.00  0.72           H  
ATOM   1542  HD2 TYR A  99       4.610 -36.247 -14.597  1.00  0.72           H  
ATOM   1543  HE1 TYR A  99       5.963 -40.945 -13.985  1.00  0.72           H  
ATOM   1544  HE2 TYR A  99       2.930 -38.027 -14.462  1.00  0.72           H  
ATOM   1545  HH  TYR A  99       3.817 -41.426 -13.982  1.00  0.72           H  
ATOM   1546  N   GLU A 100       9.526 -35.387 -16.214  1.00  0.70           N  
ATOM   1547  CA  GLU A 100      10.685 -34.526 -16.277  1.00  0.70           C  
ATOM   1548  C   GLU A 100      10.561 -33.488 -17.382  1.00  0.70           C  
ATOM   1549  O   GLU A 100      10.638 -32.286 -17.140  1.00  0.70           O  
ATOM   1550  CB  GLU A 100      11.938 -35.385 -16.468  1.00  0.70           C  
ATOM   1551  CG  GLU A 100      13.231 -34.622 -16.540  1.00  0.70           C  
ATOM   1552  CD  GLU A 100      14.449 -35.511 -16.575  1.00  0.70           C  
ATOM   1553  OE1 GLU A 100      14.281 -36.709 -16.558  1.00  0.70           O  
ATOM   1554  OE2 GLU A 100      15.542 -34.996 -16.611  1.00  0.70           O  
ATOM   1555  H   GLU A 100       9.614 -36.376 -16.391  1.00  0.70           H  
ATOM   1556  HA  GLU A 100      10.776 -34.012 -15.335  1.00  0.70           H  
ATOM   1557 1HB  GLU A 100      12.015 -36.092 -15.648  1.00  0.70           H  
ATOM   1558 2HB  GLU A 100      11.843 -35.961 -17.388  1.00  0.70           H  
ATOM   1559 1HG  GLU A 100      13.217 -34.031 -17.451  1.00  0.70           H  
ATOM   1560 2HG  GLU A 100      13.284 -33.947 -15.702  1.00  0.70           H  
ATOM   1561  N   LYS A 101      10.276 -33.935 -18.592  1.00  0.68           N  
ATOM   1562  CA  LYS A 101      10.222 -33.020 -19.718  1.00  0.68           C  
ATOM   1563  C   LYS A 101       8.976 -32.137 -19.764  1.00  0.68           C  
ATOM   1564  O   LYS A 101       9.038 -31.012 -20.261  1.00  0.68           O  
ATOM   1565  CB  LYS A 101      10.334 -33.810 -21.009  1.00  0.68           C  
ATOM   1566  CG  LYS A 101      11.703 -34.443 -21.232  1.00  0.68           C  
ATOM   1567  CD  LYS A 101      11.792 -35.082 -22.609  1.00  0.68           C  
ATOM   1568  CE  LYS A 101      10.926 -36.329 -22.662  1.00  0.68           C  
ATOM   1569  NZ  LYS A 101      11.067 -37.078 -23.935  1.00  0.68           N  
ATOM   1570  H   LYS A 101      10.152 -34.926 -18.743  1.00  0.68           H  
ATOM   1571  HA  LYS A 101      11.086 -32.358 -19.648  1.00  0.68           H  
ATOM   1572 1HB  LYS A 101       9.586 -34.610 -21.008  1.00  0.68           H  
ATOM   1573 2HB  LYS A 101      10.115 -33.160 -21.854  1.00  0.68           H  
ATOM   1574 1HG  LYS A 101      12.476 -33.680 -21.137  1.00  0.68           H  
ATOM   1575 2HG  LYS A 101      11.873 -35.206 -20.470  1.00  0.68           H  
ATOM   1576 1HD  LYS A 101      11.452 -34.378 -23.368  1.00  0.68           H  
ATOM   1577 2HD  LYS A 101      12.826 -35.355 -22.822  1.00  0.68           H  
ATOM   1578 1HE  LYS A 101      11.200 -36.986 -21.839  1.00  0.68           H  
ATOM   1579 2HE  LYS A 101       9.883 -36.036 -22.544  1.00  0.68           H  
ATOM   1580 1HZ  LYS A 101      10.439 -37.897 -23.868  1.00  0.68           H  
ATOM   1581 2HZ  LYS A 101      10.788 -36.500 -24.708  1.00  0.68           H  
ATOM   1582 3HZ  LYS A 101      12.015 -37.383 -24.060  1.00  0.68           H  
ATOM   1583  N   ASP A 102       7.838 -32.646 -19.285  1.00  0.67           N  
ATOM   1584  CA  ASP A 102       6.587 -31.897 -19.371  1.00  0.67           C  
ATOM   1585  C   ASP A 102       6.315 -30.993 -18.160  1.00  0.67           C  
ATOM   1586  O   ASP A 102       5.703 -29.937 -18.316  1.00  0.67           O  
ATOM   1587  CB  ASP A 102       5.436 -32.886 -19.574  1.00  0.67           C  
ATOM   1588  CG  ASP A 102       4.069 -32.289 -20.026  1.00  0.67           C  
ATOM   1589  OD1 ASP A 102       4.045 -31.593 -21.015  1.00  0.67           O  
ATOM   1590  OD2 ASP A 102       3.051 -32.617 -19.422  1.00  0.67           O  
ATOM   1591  H   ASP A 102       7.815 -33.586 -18.890  1.00  0.67           H  
ATOM   1592  HA  ASP A 102       6.640 -31.260 -20.252  1.00  0.67           H  
ATOM   1593 1HB  ASP A 102       5.746 -33.651 -20.291  1.00  0.67           H  
ATOM   1594 2HB  ASP A 102       5.287 -33.388 -18.634  1.00  0.67           H  
ATOM   1595  N   LEU A 103       6.724 -31.409 -16.955  1.00  0.67           N  
ATOM   1596  CA  LEU A 103       6.422 -30.627 -15.762  1.00  0.67           C  
ATOM   1597  C   LEU A 103       7.635 -30.054 -15.010  1.00  0.67           C  
ATOM   1598  O   LEU A 103       7.724 -28.842 -14.769  1.00  0.67           O  
ATOM   1599  CB  LEU A 103       5.614 -31.526 -14.814  1.00  0.67           C  
ATOM   1600  CG  LEU A 103       4.224 -31.957 -15.308  1.00  0.67           C  
ATOM   1601  CD1 LEU A 103       3.612 -32.955 -14.328  1.00  0.67           C  
ATOM   1602  CD2 LEU A 103       3.342 -30.718 -15.408  1.00  0.67           C  
ATOM   1603  H   LEU A 103       7.237 -32.277 -16.834  1.00  0.67           H  
ATOM   1604  HA  LEU A 103       5.796 -29.788 -16.059  1.00  0.67           H  
ATOM   1605 1HB  LEU A 103       6.190 -32.426 -14.611  1.00  0.67           H  
ATOM   1606 2HB  LEU A 103       5.472 -30.996 -13.879  1.00  0.67           H  
ATOM   1607  HG  LEU A 103       4.301 -32.435 -16.287  1.00  0.67           H  
ATOM   1608 1HD1 LEU A 103       2.625 -33.248 -14.682  1.00  0.67           H  
ATOM   1609 2HD1 LEU A 103       4.245 -33.831 -14.271  1.00  0.67           H  
ATOM   1610 3HD1 LEU A 103       3.519 -32.500 -13.343  1.00  0.67           H  
ATOM   1611 1HD2 LEU A 103       2.367 -31.005 -15.741  1.00  0.67           H  
ATOM   1612 2HD2 LEU A 103       3.263 -30.246 -14.427  1.00  0.67           H  
ATOM   1613 3HD2 LEU A 103       3.778 -30.014 -16.118  1.00  0.67           H  
ATOM   1614  N   LEU A 104       8.601 -30.914 -14.676  1.00  0.67           N  
ATOM   1615  CA  LEU A 104       9.674 -30.489 -13.770  1.00  0.67           C  
ATOM   1616  C   LEU A 104      10.674 -29.566 -14.443  1.00  0.67           C  
ATOM   1617  O   LEU A 104      11.003 -28.491 -13.931  1.00  0.67           O  
ATOM   1618  CB  LEU A 104      10.405 -31.731 -13.269  1.00  0.67           C  
ATOM   1619  CG  LEU A 104       9.538 -32.723 -12.411  1.00  0.67           C  
ATOM   1620  CD1 LEU A 104      10.287 -34.049 -12.154  1.00  0.67           C  
ATOM   1621  CD2 LEU A 104       9.224 -32.068 -11.112  1.00  0.67           C  
ATOM   1622  H   LEU A 104       8.536 -31.885 -14.978  1.00  0.67           H  
ATOM   1623  HA  LEU A 104       9.227 -29.963 -12.930  1.00  0.67           H  
ATOM   1624 1HB  LEU A 104      10.827 -32.248 -14.104  1.00  0.67           H  
ATOM   1625 2HB  LEU A 104      11.204 -31.392 -12.643  1.00  0.67           H  
ATOM   1626  HG  LEU A 104       8.612 -32.944 -12.948  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 104       9.656 -34.713 -11.559  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 104      10.518 -34.532 -13.095  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 104      11.208 -33.853 -11.617  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 104       8.606 -32.711 -10.510  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 104      10.147 -31.864 -10.601  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 104       8.704 -31.155 -11.297  1.00  0.67           H  
ATOM   1633  N   ILE A 105      11.115 -29.955 -15.622  1.00  0.66           N  
ATOM   1634  CA  ILE A 105      12.072 -29.171 -16.358  1.00  0.66           C  
ATOM   1635  C   ILE A 105      11.522 -27.817 -16.775  1.00  0.66           C  
ATOM   1636  O   ILE A 105      12.145 -26.821 -16.430  1.00  0.66           O  
ATOM   1637  CB  ILE A 105      12.673 -29.950 -17.542  1.00  0.66           C  
ATOM   1638  CG1 ILE A 105      13.478 -31.121 -16.999  1.00  0.66           C  
ATOM   1639  CG2 ILE A 105      13.510 -29.052 -18.384  1.00  0.66           C  
ATOM   1640  CD1 ILE A 105      14.638 -30.728 -16.144  1.00  0.66           C  
ATOM   1641  H   ILE A 105      10.811 -30.843 -16.016  1.00  0.66           H  
ATOM   1642  HA  ILE A 105      12.908 -28.969 -15.688  1.00  0.66           H  
ATOM   1643  HB  ILE A 105      11.889 -30.375 -18.146  1.00  0.66           H  
ATOM   1644 1HG1 ILE A 105      12.836 -31.728 -16.385  1.00  0.66           H  
ATOM   1645 2HG1 ILE A 105      13.843 -31.720 -17.833  1.00  0.66           H  
ATOM   1646 1HG2 ILE A 105      13.928 -29.620 -19.211  1.00  0.66           H  
ATOM   1647 2HG2 ILE A 105      12.900 -28.240 -18.772  1.00  0.66           H  
ATOM   1648 3HG2 ILE A 105      14.313 -28.649 -17.771  1.00  0.66           H  
ATOM   1649 1HD1 ILE A 105      15.145 -31.631 -15.793  1.00  0.66           H  
ATOM   1650 2HD1 ILE A 105      15.332 -30.123 -16.725  1.00  0.66           H  
ATOM   1651 3HD1 ILE A 105      14.283 -30.153 -15.290  1.00  0.66           H  
ATOM   1652  N   PRO A 106      10.418 -27.691 -17.546  1.00  0.66           N  
ATOM   1653  CA  PRO A 106       9.901 -26.400 -17.934  1.00  0.66           C  
ATOM   1654  C   PRO A 106       9.469 -25.514 -16.777  1.00  0.66           C  
ATOM   1655  O   PRO A 106       9.575 -24.293 -16.871  1.00  0.66           O  
ATOM   1656  CB  PRO A 106       8.683 -26.782 -18.783  1.00  0.66           C  
ATOM   1657  CG  PRO A 106       8.346 -28.177 -18.391  1.00  0.66           C  
ATOM   1658  CD  PRO A 106       9.655 -28.823 -18.082  1.00  0.66           C  
ATOM   1659  HA  PRO A 106      10.658 -25.893 -18.540  1.00  0.66           H  
ATOM   1660 1HB  PRO A 106       7.873 -26.067 -18.612  1.00  0.66           H  
ATOM   1661 2HB  PRO A 106       8.923 -26.722 -19.811  1.00  0.66           H  
ATOM   1662 1HG  PRO A 106       7.663 -28.191 -17.534  1.00  0.66           H  
ATOM   1663 2HG  PRO A 106       7.824 -28.680 -19.218  1.00  0.66           H  
ATOM   1664 1HD  PRO A 106       9.460 -29.619 -17.389  1.00  0.66           H  
ATOM   1665 2HD  PRO A 106      10.111 -29.182 -19.007  1.00  0.66           H  
ATOM   1666  N   ALA A 107       9.080 -26.064 -15.629  1.00  0.66           N  
ATOM   1667  CA  ALA A 107       8.749 -25.141 -14.556  1.00  0.66           C  
ATOM   1668  C   ALA A 107      10.007 -24.408 -14.111  1.00  0.66           C  
ATOM   1669  O   ALA A 107      10.019 -23.179 -13.903  1.00  0.66           O  
ATOM   1670  CB  ALA A 107       8.122 -25.886 -13.421  1.00  0.66           C  
ATOM   1671  H   ALA A 107       8.949 -27.070 -15.484  1.00  0.66           H  
ATOM   1672  HA  ALA A 107       8.048 -24.402 -14.937  1.00  0.66           H  
ATOM   1673 1HB  ALA A 107       7.857 -25.202 -12.622  1.00  0.66           H  
ATOM   1674 2HB  ALA A 107       7.227 -26.384 -13.788  1.00  0.66           H  
ATOM   1675 3HB  ALA A 107       8.827 -26.633 -13.044  1.00  0.66           H  
ATOM   1676  N   VAL A 108      11.101 -25.165 -14.040  1.00  0.65           N  
ATOM   1677  CA  VAL A 108      12.375 -24.618 -13.641  1.00  0.65           C  
ATOM   1678  C   VAL A 108      12.983 -23.745 -14.716  1.00  0.65           C  
ATOM   1679  O   VAL A 108      13.416 -22.628 -14.433  1.00  0.65           O  
ATOM   1680  CB  VAL A 108      13.329 -25.758 -13.298  1.00  0.65           C  
ATOM   1681  CG1 VAL A 108      14.711 -25.213 -13.054  1.00  0.65           C  
ATOM   1682  CG2 VAL A 108      12.820 -26.447 -12.061  1.00  0.65           C  
ATOM   1683  H   VAL A 108      11.039 -26.171 -14.228  1.00  0.65           H  
ATOM   1684  HA  VAL A 108      12.221 -24.014 -12.749  1.00  0.65           H  
ATOM   1685  HB  VAL A 108      13.373 -26.465 -14.131  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 108      15.382 -26.031 -12.804  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 108      15.066 -24.711 -13.956  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 108      14.671 -24.509 -12.236  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 108      13.488 -27.267 -11.806  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 108      12.789 -25.731 -11.248  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 108      11.819 -26.835 -12.240  1.00  0.65           H  
ATOM   1692  N   ASN A 109      13.008 -24.237 -15.954  1.00  0.64           N  
ATOM   1693  CA  ASN A 109      13.596 -23.478 -17.041  1.00  0.64           C  
ATOM   1694  C   ASN A 109      12.765 -22.257 -17.402  1.00  0.64           C  
ATOM   1695  O   ASN A 109      13.312 -21.233 -17.792  1.00  0.64           O  
ATOM   1696  CB  ASN A 109      13.859 -24.344 -18.243  1.00  0.64           C  
ATOM   1697  CG  ASN A 109      15.020 -25.262 -18.038  1.00  0.64           C  
ATOM   1698  OD1 ASN A 109      15.861 -25.059 -17.148  1.00  0.64           O  
ATOM   1699  ND2 ASN A 109      15.115 -26.258 -18.868  1.00  0.64           N  
ATOM   1700  H   ASN A 109      12.622 -25.155 -16.137  1.00  0.64           H  
ATOM   1701  HA  ASN A 109      14.561 -23.110 -16.701  1.00  0.64           H  
ATOM   1702 1HB  ASN A 109      12.970 -24.922 -18.494  1.00  0.64           H  
ATOM   1703 2HB  ASN A 109      14.088 -23.695 -19.081  1.00  0.64           H  
ATOM   1704 1HD2 ASN A 109      15.879 -26.896 -18.794  1.00  0.64           H  
ATOM   1705 2HD2 ASN A 109      14.426 -26.387 -19.583  1.00  0.64           H  
ATOM   1706  N   GLY A 110      11.447 -22.332 -17.241  1.00  0.64           N  
ATOM   1707  CA  GLY A 110      10.582 -21.194 -17.490  1.00  0.64           C  
ATOM   1708  C   GLY A 110      10.990 -20.083 -16.528  1.00  0.64           C  
ATOM   1709  O   GLY A 110      11.258 -18.947 -16.941  1.00  0.64           O  
ATOM   1710  H   GLY A 110      11.007 -23.195 -16.947  1.00  0.64           H  
ATOM   1711 1HA  GLY A 110      10.682 -20.865 -18.523  1.00  0.64           H  
ATOM   1712 2HA  GLY A 110       9.543 -21.482 -17.323  1.00  0.64           H  
ATOM   1713  N   THR A 111      11.072 -20.437 -15.237  1.00  0.63           N  
ATOM   1714  CA  THR A 111      11.440 -19.494 -14.193  1.00  0.63           C  
ATOM   1715  C   THR A 111      12.841 -18.939 -14.427  1.00  0.63           C  
ATOM   1716  O   THR A 111      13.041 -17.719 -14.424  1.00  0.63           O  
ATOM   1717  CB  THR A 111      11.420 -20.205 -12.830  1.00  0.63           C  
ATOM   1718  OG1 THR A 111      10.103 -20.710 -12.580  1.00  0.63           O  
ATOM   1719  CG2 THR A 111      11.818 -19.270 -11.719  1.00  0.63           C  
ATOM   1720  H   THR A 111      10.840 -21.394 -14.955  1.00  0.63           H  
ATOM   1721  HA  THR A 111      10.732 -18.665 -14.194  1.00  0.63           H  
ATOM   1722  HB  THR A 111      12.115 -21.043 -12.849  1.00  0.63           H  
ATOM   1723  HG1 THR A 111       9.967 -21.527 -13.124  1.00  0.63           H  
ATOM   1724 1HG2 THR A 111      11.793 -19.813 -10.783  1.00  0.63           H  
ATOM   1725 2HG2 THR A 111      12.821 -18.910 -11.902  1.00  0.63           H  
ATOM   1726 3HG2 THR A 111      11.126 -18.429 -11.675  1.00  0.63           H  
ATOM   1727  N   LYS A 112      13.814 -19.829 -14.674  1.00  0.62           N  
ATOM   1728  CA  LYS A 112      15.177 -19.375 -14.896  1.00  0.62           C  
ATOM   1729  C   LYS A 112      15.253 -18.517 -16.132  1.00  0.62           C  
ATOM   1730  O   LYS A 112      15.955 -17.516 -16.132  1.00  0.62           O  
ATOM   1731  CB  LYS A 112      16.167 -20.536 -15.004  1.00  0.62           C  
ATOM   1732  CG  LYS A 112      16.456 -21.266 -13.685  1.00  0.62           C  
ATOM   1733  CD  LYS A 112      17.477 -22.392 -13.890  1.00  0.62           C  
ATOM   1734  CE  LYS A 112      17.832 -23.096 -12.575  1.00  0.62           C  
ATOM   1735  NZ  LYS A 112      18.834 -24.182 -12.774  1.00  0.62           N  
ATOM   1736  H   LYS A 112      13.608 -20.826 -14.681  1.00  0.62           H  
ATOM   1737  HA  LYS A 112      15.478 -18.762 -14.049  1.00  0.62           H  
ATOM   1738 1HB  LYS A 112      15.769 -21.272 -15.699  1.00  0.62           H  
ATOM   1739 2HB  LYS A 112      17.113 -20.175 -15.416  1.00  0.62           H  
ATOM   1740 1HG  LYS A 112      16.834 -20.558 -12.945  1.00  0.62           H  
ATOM   1741 2HG  LYS A 112      15.528 -21.695 -13.312  1.00  0.62           H  
ATOM   1742 1HD  LYS A 112      17.059 -23.127 -14.582  1.00  0.62           H  
ATOM   1743 2HD  LYS A 112      18.385 -21.982 -14.331  1.00  0.62           H  
ATOM   1744 1HE  LYS A 112      18.234 -22.365 -11.871  1.00  0.62           H  
ATOM   1745 2HE  LYS A 112      16.937 -23.531 -12.154  1.00  0.62           H  
ATOM   1746 1HZ  LYS A 112      19.036 -24.622 -11.882  1.00  0.62           H  
ATOM   1747 2HZ  LYS A 112      18.464 -24.871 -13.415  1.00  0.62           H  
ATOM   1748 3HZ  LYS A 112      19.684 -23.790 -13.152  1.00  0.62           H  
ATOM   1749  N   GLY A 113      14.486 -18.867 -17.158  1.00  0.62           N  
ATOM   1750  CA  GLY A 113      14.461 -18.139 -18.404  1.00  0.62           C  
ATOM   1751  C   GLY A 113      14.084 -16.693 -18.169  1.00  0.62           C  
ATOM   1752  O   GLY A 113      14.800 -15.781 -18.582  1.00  0.62           O  
ATOM   1753  H   GLY A 113      13.916 -19.701 -17.101  1.00  0.62           H  
ATOM   1754 1HA  GLY A 113      15.448 -18.191 -18.857  1.00  0.62           H  
ATOM   1755 2HA  GLY A 113      13.752 -18.609 -19.088  1.00  0.62           H  
ATOM   1756  N   ILE A 114      12.984 -16.459 -17.461  1.00  0.62           N  
ATOM   1757  CA  ILE A 114      12.592 -15.079 -17.225  1.00  0.62           C  
ATOM   1758  C   ILE A 114      13.680 -14.335 -16.473  1.00  0.62           C  
ATOM   1759  O   ILE A 114      14.043 -13.212 -16.829  1.00  0.62           O  
ATOM   1760  CB  ILE A 114      11.299 -14.990 -16.405  1.00  0.62           C  
ATOM   1761  CG1 ILE A 114      10.153 -15.492 -17.226  1.00  0.62           C  
ATOM   1762  CG2 ILE A 114      11.062 -13.540 -15.982  1.00  0.62           C  
ATOM   1763  CD1 ILE A 114       8.908 -15.708 -16.461  1.00  0.62           C  
ATOM   1764  H   ILE A 114      12.419 -17.244 -17.124  1.00  0.62           H  
ATOM   1765  HA  ILE A 114      12.437 -14.591 -18.185  1.00  0.62           H  
ATOM   1766  HB  ILE A 114      11.382 -15.631 -15.521  1.00  0.62           H  
ATOM   1767 1HG1 ILE A 114       9.951 -14.781 -18.020  1.00  0.62           H  
ATOM   1768 2HG1 ILE A 114      10.441 -16.443 -17.664  1.00  0.62           H  
ATOM   1769 1HG2 ILE A 114      10.144 -13.487 -15.400  1.00  0.62           H  
ATOM   1770 2HG2 ILE A 114      11.899 -13.193 -15.375  1.00  0.62           H  
ATOM   1771 3HG2 ILE A 114      10.971 -12.912 -16.867  1.00  0.62           H  
ATOM   1772 1HD1 ILE A 114       8.132 -16.085 -17.126  1.00  0.62           H  
ATOM   1773 2HD1 ILE A 114       9.109 -16.440 -15.683  1.00  0.62           H  
ATOM   1774 3HD1 ILE A 114       8.580 -14.773 -16.015  1.00  0.62           H  
ATOM   1775  N   LEU A 115      14.215 -14.967 -15.444  1.00  0.62           N  
ATOM   1776  CA  LEU A 115      15.221 -14.331 -14.622  1.00  0.62           C  
ATOM   1777  C   LEU A 115      16.510 -14.030 -15.412  1.00  0.62           C  
ATOM   1778  O   LEU A 115      17.116 -12.962 -15.239  1.00  0.62           O  
ATOM   1779  CB  LEU A 115      15.477 -15.274 -13.477  1.00  0.62           C  
ATOM   1780  CG  LEU A 115      14.282 -15.474 -12.530  1.00  0.62           C  
ATOM   1781  CD1 LEU A 115      14.573 -16.593 -11.626  1.00  0.62           C  
ATOM   1782  CD2 LEU A 115      14.041 -14.273 -11.720  1.00  0.62           C  
ATOM   1783  H   LEU A 115      13.895 -15.910 -15.206  1.00  0.62           H  
ATOM   1784  HA  LEU A 115      14.820 -13.401 -14.242  1.00  0.62           H  
ATOM   1785 1HB  LEU A 115      15.768 -16.242 -13.874  1.00  0.62           H  
ATOM   1786 2HB  LEU A 115      16.258 -14.894 -12.916  1.00  0.62           H  
ATOM   1787  HG  LEU A 115      13.398 -15.703 -13.116  1.00  0.62           H  
ATOM   1788 1HD1 LEU A 115      13.716 -16.733 -10.977  1.00  0.62           H  
ATOM   1789 2HD1 LEU A 115      14.748 -17.493 -12.203  1.00  0.62           H  
ATOM   1790 3HD1 LEU A 115      15.447 -16.362 -11.040  1.00  0.62           H  
ATOM   1791 1HD2 LEU A 115      13.196 -14.446 -11.052  1.00  0.62           H  
ATOM   1792 2HD2 LEU A 115      14.930 -14.111 -11.143  1.00  0.62           H  
ATOM   1793 3HD2 LEU A 115      13.833 -13.419 -12.363  1.00  0.62           H  
ATOM   1794  N   GLU A 116      16.921 -14.952 -16.293  1.00  0.61           N  
ATOM   1795  CA  GLU A 116      18.102 -14.750 -17.129  1.00  0.61           C  
ATOM   1796  C   GLU A 116      17.853 -13.628 -18.129  1.00  0.61           C  
ATOM   1797  O   GLU A 116      18.755 -12.833 -18.404  1.00  0.61           O  
ATOM   1798  CB  GLU A 116      18.544 -16.048 -17.829  1.00  0.61           C  
ATOM   1799  CG  GLU A 116      19.155 -17.101 -16.871  1.00  0.61           C  
ATOM   1800  CD  GLU A 116      19.611 -18.392 -17.545  1.00  0.61           C  
ATOM   1801  OE1 GLU A 116      19.403 -18.555 -18.724  1.00  0.61           O  
ATOM   1802  OE2 GLU A 116      20.177 -19.212 -16.856  1.00  0.61           O  
ATOM   1803  H   GLU A 116      16.401 -15.818 -16.384  1.00  0.61           H  
ATOM   1804  HA  GLU A 116      18.922 -14.442 -16.483  1.00  0.61           H  
ATOM   1805 1HB  GLU A 116      17.678 -16.505 -18.318  1.00  0.61           H  
ATOM   1806 2HB  GLU A 116      19.276 -15.818 -18.602  1.00  0.61           H  
ATOM   1807 1HG  GLU A 116      20.019 -16.648 -16.387  1.00  0.61           H  
ATOM   1808 2HG  GLU A 116      18.436 -17.336 -16.092  1.00  0.61           H  
ATOM   1809  N   SER A 117      16.627 -13.536 -18.654  1.00  0.61           N  
ATOM   1810  CA  SER A 117      16.284 -12.466 -19.582  1.00  0.61           C  
ATOM   1811  C   SER A 117      16.420 -11.124 -18.865  1.00  0.61           C  
ATOM   1812  O   SER A 117      16.964 -10.158 -19.416  1.00  0.61           O  
ATOM   1813  CB  SER A 117      14.880 -12.634 -20.103  1.00  0.61           C  
ATOM   1814  OG  SER A 117      14.748 -13.779 -20.891  1.00  0.61           O  
ATOM   1815  H   SER A 117      15.923 -14.241 -18.428  1.00  0.61           H  
ATOM   1816  HA  SER A 117      16.974 -12.493 -20.427  1.00  0.61           H  
ATOM   1817 1HB  SER A 117      14.183 -12.680 -19.274  1.00  0.61           H  
ATOM   1818 2HB  SER A 117      14.625 -11.772 -20.692  1.00  0.61           H  
ATOM   1819  HG  SER A 117      15.370 -13.674 -21.644  1.00  0.61           H  
ATOM   1820  N   ILE A 118      15.994 -11.078 -17.596  1.00  0.61           N  
ATOM   1821  CA  ILE A 118      16.140  -9.853 -16.829  1.00  0.61           C  
ATOM   1822  C   ILE A 118      17.628  -9.532 -16.705  1.00  0.61           C  
ATOM   1823  O   ILE A 118      18.071  -8.429 -17.011  1.00  0.61           O  
ATOM   1824  CB  ILE A 118      15.535  -9.953 -15.406  1.00  0.61           C  
ATOM   1825  CG1 ILE A 118      14.013 -10.091 -15.453  1.00  0.61           C  
ATOM   1826  CG2 ILE A 118      15.922  -8.686 -14.621  1.00  0.61           C  
ATOM   1827  CD1 ILE A 118      13.414 -10.480 -14.113  1.00  0.61           C  
ATOM   1828  H   ILE A 118      15.531 -11.894 -17.186  1.00  0.61           H  
ATOM   1829  HA  ILE A 118      15.645  -9.043 -17.366  1.00  0.61           H  
ATOM   1830  HB  ILE A 118      15.925 -10.827 -14.897  1.00  0.61           H  
ATOM   1831 1HG1 ILE A 118      13.583  -9.151 -15.763  1.00  0.61           H  
ATOM   1832 2HG1 ILE A 118      13.749 -10.849 -16.186  1.00  0.61           H  
ATOM   1833 1HG2 ILE A 118      15.514  -8.733 -13.627  1.00  0.61           H  
ATOM   1834 2HG2 ILE A 118      17.008  -8.607 -14.566  1.00  0.61           H  
ATOM   1835 3HG2 ILE A 118      15.526  -7.814 -15.127  1.00  0.61           H  
ATOM   1836 1HD1 ILE A 118      12.347 -10.578 -14.193  1.00  0.61           H  
ATOM   1837 2HD1 ILE A 118      13.824 -11.422 -13.794  1.00  0.61           H  
ATOM   1838 3HD1 ILE A 118      13.656  -9.717 -13.383  1.00  0.61           H  
ATOM   1839  N   LYS A 119      18.442 -10.522 -16.345  1.00  0.60           N  
ATOM   1840  CA  LYS A 119      19.874 -10.259 -16.241  1.00  0.60           C  
ATOM   1841  C   LYS A 119      20.477  -9.701 -17.537  1.00  0.60           C  
ATOM   1842  O   LYS A 119      21.213  -8.713 -17.521  1.00  0.60           O  
ATOM   1843  CB  LYS A 119      20.638 -11.528 -15.875  1.00  0.60           C  
ATOM   1844  CG  LYS A 119      22.139 -11.332 -15.719  1.00  0.60           C  
ATOM   1845  CD  LYS A 119      22.834 -12.628 -15.327  1.00  0.60           C  
ATOM   1846  CE  LYS A 119      24.345 -12.432 -15.220  1.00  0.60           C  
ATOM   1847  NZ  LYS A 119      25.047 -13.694 -14.912  1.00  0.60           N  
ATOM   1848  H   LYS A 119      18.059 -11.439 -16.107  1.00  0.60           H  
ATOM   1849  HA  LYS A 119      20.019  -9.527 -15.457  1.00  0.60           H  
ATOM   1850 1HB  LYS A 119      20.257 -11.918 -14.963  1.00  0.60           H  
ATOM   1851 2HB  LYS A 119      20.482 -12.281 -16.643  1.00  0.60           H  
ATOM   1852 1HG  LYS A 119      22.550 -10.984 -16.667  1.00  0.60           H  
ATOM   1853 2HG  LYS A 119      22.336 -10.577 -14.964  1.00  0.60           H  
ATOM   1854 1HD  LYS A 119      22.451 -12.964 -14.359  1.00  0.60           H  
ATOM   1855 2HD  LYS A 119      22.622 -13.397 -16.069  1.00  0.60           H  
ATOM   1856 1HE  LYS A 119      24.724 -12.032 -16.158  1.00  0.60           H  
ATOM   1857 2HE  LYS A 119      24.551 -11.726 -14.422  1.00  0.60           H  
ATOM   1858 1HZ  LYS A 119      26.038 -13.525 -14.835  1.00  0.60           H  
ATOM   1859 2HZ  LYS A 119      24.689 -14.051 -14.024  1.00  0.60           H  
ATOM   1860 3HZ  LYS A 119      24.876 -14.370 -15.639  1.00  0.60           H  
ATOM   1861  N   LYS A 120      20.171 -10.335 -18.662  1.00  0.60           N  
ATOM   1862  CA  LYS A 120      20.734  -9.925 -19.943  1.00  0.60           C  
ATOM   1863  C   LYS A 120      20.301  -8.548 -20.452  1.00  0.60           C  
ATOM   1864  O   LYS A 120      21.098  -7.849 -21.084  1.00  0.60           O  
ATOM   1865  CB  LYS A 120      20.427 -10.982 -20.993  1.00  0.60           C  
ATOM   1866  CG  LYS A 120      21.213 -12.280 -20.790  1.00  0.60           C  
ATOM   1867  CD  LYS A 120      21.032 -13.227 -21.950  1.00  0.60           C  
ATOM   1868  CE  LYS A 120      19.627 -13.777 -21.966  1.00  0.60           C  
ATOM   1869  NZ  LYS A 120      19.439 -14.829 -22.995  1.00  0.60           N  
ATOM   1870  H   LYS A 120      19.550 -11.143 -18.622  1.00  0.60           H  
ATOM   1871  HA  LYS A 120      21.816  -9.890 -19.822  1.00  0.60           H  
ATOM   1872 1HB  LYS A 120      19.360 -11.227 -20.951  1.00  0.60           H  
ATOM   1873 2HB  LYS A 120      20.634 -10.590 -21.988  1.00  0.60           H  
ATOM   1874 1HG  LYS A 120      22.272 -12.046 -20.681  1.00  0.60           H  
ATOM   1875 2HG  LYS A 120      20.872 -12.765 -19.875  1.00  0.60           H  
ATOM   1876 1HD  LYS A 120      21.211 -12.700 -22.887  1.00  0.60           H  
ATOM   1877 2HD  LYS A 120      21.736 -14.053 -21.870  1.00  0.60           H  
ATOM   1878 1HE  LYS A 120      19.387 -14.194 -20.987  1.00  0.60           H  
ATOM   1879 2HE  LYS A 120      18.935 -12.959 -22.178  1.00  0.60           H  
ATOM   1880 1HZ  LYS A 120      18.446 -15.119 -22.959  1.00  0.60           H  
ATOM   1881 2HZ  LYS A 120      19.607 -14.466 -23.923  1.00  0.60           H  
ATOM   1882 3HZ  LYS A 120      20.037 -15.616 -22.826  1.00  0.60           H  
ATOM   1883  N   TYR A 121      19.053  -8.153 -20.202  1.00  0.61           N  
ATOM   1884  CA  TYR A 121      18.563  -6.888 -20.744  1.00  0.61           C  
ATOM   1885  C   TYR A 121      18.093  -5.837 -19.730  1.00  0.61           C  
ATOM   1886  O   TYR A 121      18.077  -4.646 -20.045  1.00  0.61           O  
ATOM   1887  CB  TYR A 121      17.409  -7.183 -21.674  1.00  0.61           C  
ATOM   1888  CG  TYR A 121      17.736  -8.129 -22.793  1.00  0.61           C  
ATOM   1889  CD1 TYR A 121      17.274  -9.435 -22.740  1.00  0.61           C  
ATOM   1890  CD2 TYR A 121      18.486  -7.705 -23.871  1.00  0.61           C  
ATOM   1891  CE1 TYR A 121      17.557 -10.306 -23.755  1.00  0.61           C  
ATOM   1892  CE2 TYR A 121      18.767  -8.579 -24.896  1.00  0.61           C  
ATOM   1893  CZ  TYR A 121      18.306  -9.876 -24.843  1.00  0.61           C  
ATOM   1894  OH  TYR A 121      18.585 -10.743 -25.878  1.00  0.61           O  
ATOM   1895  H   TYR A 121      18.423  -8.769 -19.685  1.00  0.61           H  
ATOM   1896  HA  TYR A 121      19.370  -6.436 -21.318  1.00  0.61           H  
ATOM   1897 1HB  TYR A 121      16.626  -7.616 -21.090  1.00  0.61           H  
ATOM   1898 2HB  TYR A 121      17.027  -6.255 -22.105  1.00  0.61           H  
ATOM   1899  HD1 TYR A 121      16.684  -9.770 -21.889  1.00  0.61           H  
ATOM   1900  HD2 TYR A 121      18.848  -6.678 -23.912  1.00  0.61           H  
ATOM   1901  HE1 TYR A 121      17.191 -11.322 -23.705  1.00  0.61           H  
ATOM   1902  HE2 TYR A 121      19.352  -8.245 -25.753  1.00  0.61           H  
ATOM   1903  HH  TYR A 121      18.966 -10.253 -26.614  1.00  0.61           H  
ATOM   1904  N   ALA A 122      17.639  -6.258 -18.550  1.00  0.62           N  
ATOM   1905  CA  ALA A 122      17.009  -5.346 -17.605  1.00  0.62           C  
ATOM   1906  C   ALA A 122      17.573  -5.465 -16.180  1.00  0.62           C  
ATOM   1907  O   ALA A 122      16.932  -5.062 -15.207  1.00  0.62           O  
ATOM   1908  CB  ALA A 122      15.522  -5.610 -17.606  1.00  0.62           C  
ATOM   1909  H   ALA A 122      17.711  -7.231 -18.284  1.00  0.62           H  
ATOM   1910  HA  ALA A 122      17.185  -4.327 -17.953  1.00  0.62           H  
ATOM   1911 1HB  ALA A 122      15.047  -4.892 -16.964  1.00  0.62           H  
ATOM   1912 2HB  ALA A 122      15.148  -5.498 -18.599  1.00  0.62           H  
ATOM   1913 3HB  ALA A 122      15.325  -6.619 -17.259  1.00  0.62           H  
ATOM   1914  N   ALA A 123      18.817  -5.924 -16.055  1.00  0.64           N  
ATOM   1915  CA  ALA A 123      19.489  -6.092 -14.754  1.00  0.64           C  
ATOM   1916  C   ALA A 123      19.567  -4.803 -13.957  1.00  0.64           C  
ATOM   1917  O   ALA A 123      19.611  -4.814 -12.727  1.00  0.64           O  
ATOM   1918  CB  ALA A 123      20.908  -6.576 -14.954  1.00  0.64           C  
ATOM   1919  H   ALA A 123      19.295  -6.234 -16.894  1.00  0.64           H  
ATOM   1920  HA  ALA A 123      18.925  -6.823 -14.176  1.00  0.64           H  
ATOM   1921 1HB  ALA A 123      21.382  -6.714 -13.994  1.00  0.64           H  
ATOM   1922 2HB  ALA A 123      20.905  -7.495 -15.477  1.00  0.64           H  
ATOM   1923 3HB  ALA A 123      21.467  -5.841 -15.527  1.00  0.64           H  
ATOM   1924  N   GLN A 124      19.677  -3.689 -14.669  1.00  0.65           N  
ATOM   1925  CA  GLN A 124      19.823  -2.383 -14.053  1.00  0.65           C  
ATOM   1926  C   GLN A 124      18.497  -1.618 -13.987  1.00  0.65           C  
ATOM   1927  O   GLN A 124      18.474  -0.459 -13.567  1.00  0.65           O  
ATOM   1928  CB  GLN A 124      20.849  -1.570 -14.840  1.00  0.65           C  
ATOM   1929  CG  GLN A 124      22.240  -2.232 -14.930  1.00  0.65           C  
ATOM   1930  CD  GLN A 124      22.920  -2.443 -13.579  1.00  0.65           C  
ATOM   1931  OE1 GLN A 124      23.108  -1.467 -12.812  1.00  0.65           O  
ATOM   1932  NE2 GLN A 124      23.293  -3.703 -13.291  1.00  0.65           N  
ATOM   1933  H   GLN A 124      19.642  -3.755 -15.676  1.00  0.65           H  
ATOM   1934  HA  GLN A 124      20.185  -2.521 -13.034  1.00  0.65           H  
ATOM   1935 1HB  GLN A 124      20.482  -1.411 -15.854  1.00  0.65           H  
ATOM   1936 2HB  GLN A 124      20.968  -0.591 -14.378  1.00  0.65           H  
ATOM   1937 1HG  GLN A 124      22.129  -3.208 -15.402  1.00  0.65           H  
ATOM   1938 2HG  GLN A 124      22.888  -1.600 -15.539  1.00  0.65           H  
ATOM   1939 1HE2 GLN A 124      23.751  -3.934 -12.430  1.00  0.65           H  
ATOM   1940 2HE2 GLN A 124      23.114  -4.442 -13.941  1.00  0.65           H  
ATOM   1941  N   THR A 125      17.407  -2.244 -14.442  1.00  0.66           N  
ATOM   1942  CA  THR A 125      16.113  -1.577 -14.497  1.00  0.66           C  
ATOM   1943  C   THR A 125      15.075  -2.244 -13.593  1.00  0.66           C  
ATOM   1944  O   THR A 125      14.414  -1.550 -12.805  1.00  0.66           O  
ATOM   1945  CB  THR A 125      15.597  -1.499 -15.940  1.00  0.66           C  
ATOM   1946  OG1 THR A 125      16.531  -0.768 -16.748  1.00  0.66           O  
ATOM   1947  CG2 THR A 125      14.274  -0.817 -15.977  1.00  0.66           C  
ATOM   1948  H   THR A 125      17.458  -3.214 -14.736  1.00  0.66           H  
ATOM   1949  HA  THR A 125      16.242  -0.556 -14.144  1.00  0.66           H  
ATOM   1950  HB  THR A 125      15.484  -2.510 -16.338  1.00  0.66           H  
ATOM   1951  HG1 THR A 125      16.094  -0.510 -17.565  1.00  0.66           H  
ATOM   1952 1HG2 THR A 125      13.905  -0.791 -16.988  1.00  0.66           H  
ATOM   1953 2HG2 THR A 125      13.601  -1.365 -15.370  1.00  0.66           H  
ATOM   1954 3HG2 THR A 125      14.366   0.194 -15.595  1.00  0.66           H  
ATOM   1955  N   VAL A 126      14.924  -3.574 -13.697  1.00  0.67           N  
ATOM   1956  CA  VAL A 126      13.936  -4.271 -12.873  1.00  0.67           C  
ATOM   1957  C   VAL A 126      14.297  -4.133 -11.410  1.00  0.67           C  
ATOM   1958  O   VAL A 126      15.441  -4.355 -11.032  1.00  0.67           O  
ATOM   1959  CB  VAL A 126      13.821  -5.770 -13.243  1.00  0.67           C  
ATOM   1960  CG1 VAL A 126      12.912  -6.532 -12.250  1.00  0.67           C  
ATOM   1961  CG2 VAL A 126      13.209  -5.891 -14.596  1.00  0.67           C  
ATOM   1962  H   VAL A 126      15.504  -4.099 -14.349  1.00  0.67           H  
ATOM   1963  HA  VAL A 126      12.972  -3.817 -13.041  1.00  0.67           H  
ATOM   1964  HB  VAL A 126      14.813  -6.215 -13.227  1.00  0.67           H  
ATOM   1965 1HG1 VAL A 126      12.854  -7.574 -12.546  1.00  0.67           H  
ATOM   1966 2HG1 VAL A 126      13.321  -6.469 -11.249  1.00  0.67           H  
ATOM   1967 3HG1 VAL A 126      11.911  -6.102 -12.257  1.00  0.67           H  
ATOM   1968 1HG2 VAL A 126      13.127  -6.934 -14.877  1.00  0.67           H  
ATOM   1969 2HG2 VAL A 126      12.227  -5.442 -14.573  1.00  0.67           H  
ATOM   1970 3HG2 VAL A 126      13.816  -5.372 -15.294  1.00  0.67           H  
ATOM   1971  N   GLU A 127      13.317  -3.751 -10.599  1.00  0.66           N  
ATOM   1972  CA  GLU A 127      13.497  -3.584  -9.166  1.00  0.66           C  
ATOM   1973  C   GLU A 127      12.897  -4.732  -8.378  1.00  0.66           C  
ATOM   1974  O   GLU A 127      13.421  -5.093  -7.318  1.00  0.66           O  
ATOM   1975  CB  GLU A 127      12.853  -2.283  -8.694  1.00  0.66           C  
ATOM   1976  CG  GLU A 127      13.494  -1.044  -9.269  1.00  0.66           C  
ATOM   1977  CD  GLU A 127      12.880   0.261  -8.783  1.00  0.66           C  
ATOM   1978  OE1 GLU A 127      11.960   0.220  -8.006  1.00  0.66           O  
ATOM   1979  OE2 GLU A 127      13.311   1.305  -9.254  1.00  0.66           O  
ATOM   1980  H   GLU A 127      12.412  -3.580 -11.008  1.00  0.66           H  
ATOM   1981  HA  GLU A 127      14.568  -3.549  -8.956  1.00  0.66           H  
ATOM   1982 1HB  GLU A 127      11.799  -2.279  -8.982  1.00  0.66           H  
ATOM   1983 2HB  GLU A 127      12.898  -2.224  -7.607  1.00  0.66           H  
ATOM   1984 1HG  GLU A 127      14.552  -1.052  -9.009  1.00  0.66           H  
ATOM   1985 2HG  GLU A 127      13.422  -1.108 -10.347  1.00  0.66           H  
ATOM   1986  N   ARG A 128      11.769  -5.270  -8.854  1.00  0.65           N  
ATOM   1987  CA  ARG A 128      11.103  -6.337  -8.106  1.00  0.65           C  
ATOM   1988  C   ARG A 128      10.560  -7.442  -8.981  1.00  0.65           C  
ATOM   1989  O   ARG A 128      10.006  -7.177 -10.055  1.00  0.65           O  
ATOM   1990  CB  ARG A 128       9.969  -5.784  -7.249  1.00  0.65           C  
ATOM   1991  CG  ARG A 128      10.461  -4.839  -6.136  1.00  0.65           C  
ATOM   1992  CD  ARG A 128       9.411  -4.317  -5.264  1.00  0.65           C  
ATOM   1993  NE  ARG A 128       9.994  -3.474  -4.214  1.00  0.65           N  
ATOM   1994  CZ  ARG A 128      10.211  -2.145  -4.341  1.00  0.65           C  
ATOM   1995  NH1 ARG A 128       9.862  -1.525  -5.451  1.00  0.65           N  
ATOM   1996  NH2 ARG A 128      10.780  -1.464  -3.357  1.00  0.65           N  
ATOM   1997  H   ARG A 128      11.383  -4.927  -9.735  1.00  0.65           H  
ATOM   1998  HA  ARG A 128      11.834  -6.778  -7.434  1.00  0.65           H  
ATOM   1999 1HB  ARG A 128       9.262  -5.240  -7.873  1.00  0.65           H  
ATOM   2000 2HB  ARG A 128       9.429  -6.609  -6.776  1.00  0.65           H  
ATOM   2001 1HG  ARG A 128      11.175  -5.370  -5.514  1.00  0.65           H  
ATOM   2002 2HG  ARG A 128      10.945  -3.973  -6.577  1.00  0.65           H  
ATOM   2003 1HD  ARG A 128       8.747  -3.708  -5.862  1.00  0.65           H  
ATOM   2004 2HD  ARG A 128       8.853  -5.128  -4.793  1.00  0.65           H  
ATOM   2005  HE  ARG A 128      10.278  -3.918  -3.349  1.00  0.65           H  
ATOM   2006 1HH1 ARG A 128       9.425  -2.042  -6.201  1.00  0.65           H  
ATOM   2007 2HH1 ARG A 128      10.031  -0.535  -5.558  1.00  0.65           H  
ATOM   2008 1HH2 ARG A 128      11.079  -1.943  -2.489  1.00  0.65           H  
ATOM   2009 2HH2 ARG A 128      10.943  -0.477  -3.463  1.00  0.65           H  
ATOM   2010  N   VAL A 129      10.711  -8.670  -8.499  1.00  0.64           N  
ATOM   2011  CA  VAL A 129      10.186  -9.834  -9.176  1.00  0.64           C  
ATOM   2012  C   VAL A 129       9.355 -10.686  -8.233  1.00  0.64           C  
ATOM   2013  O   VAL A 129       9.788 -10.987  -7.117  1.00  0.64           O  
ATOM   2014  CB  VAL A 129      11.326 -10.690  -9.771  1.00  0.64           C  
ATOM   2015  CG1 VAL A 129      10.758 -11.931 -10.473  1.00  0.64           C  
ATOM   2016  CG2 VAL A 129      12.112  -9.842 -10.740  1.00  0.64           C  
ATOM   2017  H   VAL A 129      11.212  -8.788  -7.621  1.00  0.64           H  
ATOM   2018  HA  VAL A 129       9.562  -9.493  -9.989  1.00  0.64           H  
ATOM   2019  HB  VAL A 129      11.974 -11.040  -8.972  1.00  0.64           H  
ATOM   2020 1HG1 VAL A 129      11.574 -12.518 -10.883  1.00  0.64           H  
ATOM   2021 2HG1 VAL A 129      10.204 -12.539  -9.759  1.00  0.64           H  
ATOM   2022 3HG1 VAL A 129      10.091 -11.622 -11.279  1.00  0.64           H  
ATOM   2023 1HG2 VAL A 129      12.899 -10.426 -11.168  1.00  0.64           H  
ATOM   2024 2HG2 VAL A 129      11.492  -9.496 -11.502  1.00  0.64           H  
ATOM   2025 3HG2 VAL A 129      12.530  -8.988 -10.227  1.00  0.64           H  
ATOM   2026  N   VAL A 130       8.167 -11.046  -8.678  1.00  0.64           N  
ATOM   2027  CA  VAL A 130       7.316 -11.917  -7.896  1.00  0.64           C  
ATOM   2028  C   VAL A 130       7.006 -13.168  -8.658  1.00  0.64           C  
ATOM   2029  O   VAL A 130       6.681 -13.128  -9.849  1.00  0.64           O  
ATOM   2030  CB  VAL A 130       6.021 -11.237  -7.426  1.00  0.64           C  
ATOM   2031  CG1 VAL A 130       5.129 -12.230  -6.716  1.00  0.64           C  
ATOM   2032  CG2 VAL A 130       6.363 -10.202  -6.400  1.00  0.64           C  
ATOM   2033  H   VAL A 130       7.876 -10.728  -9.604  1.00  0.64           H  
ATOM   2034  HA  VAL A 130       7.861 -12.199  -7.004  1.00  0.64           H  
ATOM   2035  HB  VAL A 130       5.505 -10.820  -8.272  1.00  0.64           H  
ATOM   2036 1HG1 VAL A 130       4.240 -11.716  -6.361  1.00  0.64           H  
ATOM   2037 2HG1 VAL A 130       4.846 -13.032  -7.394  1.00  0.64           H  
ATOM   2038 3HG1 VAL A 130       5.663 -12.655  -5.862  1.00  0.64           H  
ATOM   2039 1HG2 VAL A 130       5.454  -9.730  -6.072  1.00  0.64           H  
ATOM   2040 2HG2 VAL A 130       6.843 -10.699  -5.579  1.00  0.64           H  
ATOM   2041 3HG2 VAL A 130       7.033  -9.464  -6.782  1.00  0.64           H  
ATOM   2042  N   VAL A 131       7.146 -14.270  -7.964  1.00  0.64           N  
ATOM   2043  CA  VAL A 131       6.867 -15.563  -8.535  1.00  0.64           C  
ATOM   2044  C   VAL A 131       5.646 -16.160  -7.873  1.00  0.64           C  
ATOM   2045  O   VAL A 131       5.556 -16.182  -6.639  1.00  0.64           O  
ATOM   2046  CB  VAL A 131       8.092 -16.470  -8.361  1.00  0.64           C  
ATOM   2047  CG1 VAL A 131       7.802 -17.874  -8.897  1.00  0.64           C  
ATOM   2048  CG2 VAL A 131       9.282 -15.849  -9.126  1.00  0.64           C  
ATOM   2049  H   VAL A 131       7.448 -14.189  -6.987  1.00  0.64           H  
ATOM   2050  HA  VAL A 131       6.661 -15.449  -9.601  1.00  0.64           H  
ATOM   2051  HB  VAL A 131       8.334 -16.553  -7.296  1.00  0.64           H  
ATOM   2052 1HG1 VAL A 131       8.683 -18.506  -8.768  1.00  0.64           H  
ATOM   2053 2HG1 VAL A 131       6.962 -18.310  -8.353  1.00  0.64           H  
ATOM   2054 3HG1 VAL A 131       7.553 -17.812  -9.960  1.00  0.64           H  
ATOM   2055 1HG2 VAL A 131      10.162 -16.476  -9.005  1.00  0.64           H  
ATOM   2056 2HG2 VAL A 131       9.031 -15.775 -10.184  1.00  0.64           H  
ATOM   2057 3HG2 VAL A 131       9.487 -14.858  -8.737  1.00  0.64           H  
ATOM   2058  N   THR A 132       4.689 -16.584  -8.690  1.00  0.65           N  
ATOM   2059  CA  THR A 132       3.498 -17.186  -8.140  1.00  0.65           C  
ATOM   2060  C   THR A 132       3.787 -18.657  -7.976  1.00  0.65           C  
ATOM   2061  O   THR A 132       4.192 -19.352  -8.919  1.00  0.65           O  
ATOM   2062  CB  THR A 132       2.272 -17.032  -9.038  1.00  0.65           C  
ATOM   2063  OG1 THR A 132       2.027 -15.656  -9.278  1.00  0.65           O  
ATOM   2064  CG2 THR A 132       1.020 -17.629  -8.360  1.00  0.65           C  
ATOM   2065  H   THR A 132       4.796 -16.500  -9.702  1.00  0.65           H  
ATOM   2066  HA  THR A 132       3.283 -16.757  -7.160  1.00  0.65           H  
ATOM   2067  HB  THR A 132       2.449 -17.537  -9.970  1.00  0.65           H  
ATOM   2068  HG1 THR A 132       1.806 -15.198  -8.459  1.00  0.65           H  
ATOM   2069 1HG2 THR A 132       0.159 -17.503  -9.012  1.00  0.65           H  
ATOM   2070 2HG2 THR A 132       1.175 -18.690  -8.167  1.00  0.65           H  
ATOM   2071 3HG2 THR A 132       0.842 -17.114  -7.414  1.00  0.65           H  
ATOM   2072  N   SER A 133       3.583 -19.111  -6.784  1.00  0.66           N  
ATOM   2073  CA  SER A 133       3.812 -20.456  -6.351  1.00  0.66           C  
ATOM   2074  C   SER A 133       2.490 -21.081  -5.937  1.00  0.66           C  
ATOM   2075  O   SER A 133       1.440 -20.765  -6.500  1.00  0.66           O  
ATOM   2076  CB  SER A 133       4.852 -20.457  -5.255  1.00  0.66           C  
ATOM   2077  OG  SER A 133       5.195 -21.762  -4.862  1.00  0.66           O  
ATOM   2078  H   SER A 133       3.236 -18.467  -6.084  1.00  0.66           H  
ATOM   2079  HA  SER A 133       4.223 -21.017  -7.176  1.00  0.66           H  
ATOM   2080 1HB  SER A 133       5.739 -19.953  -5.612  1.00  0.66           H  
ATOM   2081 2HB  SER A 133       4.466 -19.890  -4.431  1.00  0.66           H  
ATOM   2082  HG  SER A 133       5.254 -21.708  -3.862  1.00  0.66           H  
ATOM   2083  N   SER A 134       2.564 -22.022  -5.026  1.00  0.68           N  
ATOM   2084  CA  SER A 134       1.429 -22.766  -4.543  1.00  0.68           C  
ATOM   2085  C   SER A 134       1.742 -23.392  -3.219  1.00  0.68           C  
ATOM   2086  O   SER A 134       2.860 -23.799  -2.961  1.00  0.68           O  
ATOM   2087  CB  SER A 134       1.037 -23.869  -5.503  1.00  0.68           C  
ATOM   2088  OG  SER A 134      -0.001 -24.648  -4.949  1.00  0.68           O  
ATOM   2089  H   SER A 134       3.477 -22.221  -4.647  1.00  0.68           H  
ATOM   2090  HA  SER A 134       0.585 -22.084  -4.411  1.00  0.68           H  
ATOM   2091 1HB  SER A 134       0.710 -23.439  -6.449  1.00  0.68           H  
ATOM   2092 2HB  SER A 134       1.904 -24.493  -5.706  1.00  0.68           H  
ATOM   2093  HG  SER A 134      -0.804 -24.101  -5.015  1.00  0.68           H  
ATOM   2094  N   PHE A 135       0.720 -23.622  -2.434  1.00  0.70           N  
ATOM   2095  CA  PHE A 135       0.819 -24.408  -1.209  1.00  0.70           C  
ATOM   2096  C   PHE A 135       1.498 -25.751  -1.486  1.00  0.70           C  
ATOM   2097  O   PHE A 135       2.175 -26.316  -0.625  1.00  0.70           O  
ATOM   2098  CB  PHE A 135      -0.569 -24.602  -0.697  1.00  0.70           C  
ATOM   2099  CG  PHE A 135      -0.743 -25.277   0.572  1.00  0.70           C  
ATOM   2100  CD1 PHE A 135      -0.319 -24.685   1.708  1.00  0.70           C  
ATOM   2101  CD2 PHE A 135      -1.417 -26.468   0.649  1.00  0.70           C  
ATOM   2102  CE1 PHE A 135      -0.537 -25.259   2.905  1.00  0.70           C  
ATOM   2103  CE2 PHE A 135      -1.645 -27.044   1.853  1.00  0.70           C  
ATOM   2104  CZ  PHE A 135      -1.196 -26.450   2.981  1.00  0.70           C  
ATOM   2105  H   PHE A 135      -0.179 -23.214  -2.684  1.00  0.70           H  
ATOM   2106  HA  PHE A 135       1.411 -23.851  -0.479  1.00  0.70           H  
ATOM   2107 1HB  PHE A 135      -0.998 -23.620  -0.619  1.00  0.70           H  
ATOM   2108 2HB  PHE A 135      -1.138 -25.151  -1.443  1.00  0.70           H  
ATOM   2109  HD1 PHE A 135       0.198 -23.738   1.635  1.00  0.70           H  
ATOM   2110  HD2 PHE A 135      -1.780 -26.940  -0.263  1.00  0.70           H  
ATOM   2111  HE1 PHE A 135      -0.195 -24.766   3.800  1.00  0.70           H  
ATOM   2112  HE2 PHE A 135      -2.178 -27.974   1.920  1.00  0.70           H  
ATOM   2113  HZ  PHE A 135      -1.378 -26.920   3.946  1.00  0.70           H  
ATOM   2114  N   ALA A 136       1.353 -26.237  -2.714  1.00  0.72           N  
ATOM   2115  CA  ALA A 136       1.949 -27.477  -3.162  1.00  0.72           C  
ATOM   2116  C   ALA A 136       3.483 -27.456  -2.972  1.00  0.72           C  
ATOM   2117  O   ALA A 136       4.120 -28.505  -2.881  1.00  0.72           O  
ATOM   2118  CB  ALA A 136       1.604 -27.674  -4.622  1.00  0.72           C  
ATOM   2119  H   ALA A 136       0.797 -25.705  -3.386  1.00  0.72           H  
ATOM   2120  HA  ALA A 136       1.543 -28.292  -2.562  1.00  0.72           H  
ATOM   2121 1HB  ALA A 136       2.018 -28.567  -4.965  1.00  0.72           H  
ATOM   2122 2HB  ALA A 136       0.523 -27.703  -4.742  1.00  0.72           H  
ATOM   2123 3HB  ALA A 136       2.012 -26.854  -5.203  1.00  0.72           H  
ATOM   2124  N   SER A 137       4.096 -26.262  -2.972  1.00  0.75           N  
ATOM   2125  CA  SER A 137       5.533 -26.113  -2.780  1.00  0.75           C  
ATOM   2126  C   SER A 137       5.914 -26.181  -1.286  1.00  0.75           C  
ATOM   2127  O   SER A 137       7.093 -26.362  -0.964  1.00  0.75           O  
ATOM   2128  CB  SER A 137       6.013 -24.788  -3.387  1.00  0.75           C  
ATOM   2129  OG  SER A 137       5.548 -23.666  -2.675  1.00  0.75           O  
ATOM   2130  H   SER A 137       3.546 -25.420  -3.063  1.00  0.75           H  
ATOM   2131  HA  SER A 137       6.033 -26.932  -3.298  1.00  0.75           H  
ATOM   2132 1HB  SER A 137       7.096 -24.766  -3.417  1.00  0.75           H  
ATOM   2133 2HB  SER A 137       5.660 -24.729  -4.413  1.00  0.75           H  
ATOM   2134  HG  SER A 137       5.562 -22.893  -3.297  1.00  0.75           H  
ATOM   2135  N   HIS A 138       4.918 -26.041  -0.384  1.00  0.79           N  
ATOM   2136  CA  HIS A 138       5.113 -26.049   1.071  1.00  0.79           C  
ATOM   2137  C   HIS A 138       4.857 -27.398   1.702  1.00  0.79           C  
ATOM   2138  O   HIS A 138       5.382 -27.702   2.781  1.00  0.79           O  
ATOM   2139  CB  HIS A 138       4.177 -25.094   1.815  1.00  0.79           C  
ATOM   2140  CG  HIS A 138       4.372 -23.681   1.600  1.00  0.79           C  
ATOM   2141  ND1 HIS A 138       3.725 -22.736   2.364  1.00  0.79           N  
ATOM   2142  CD2 HIS A 138       5.113 -23.006   0.720  1.00  0.79           C  
ATOM   2143  CE1 HIS A 138       4.070 -21.541   1.948  1.00  0.79           C  
ATOM   2144  NE2 HIS A 138       4.905 -21.682   0.962  1.00  0.79           N  
ATOM   2145  H   HIS A 138       3.970 -25.930  -0.720  1.00  0.79           H  
ATOM   2146  HA  HIS A 138       6.126 -25.753   1.295  1.00  0.79           H  
ATOM   2147 1HB  HIS A 138       3.142 -25.331   1.559  1.00  0.79           H  
ATOM   2148 2HB  HIS A 138       4.287 -25.273   2.879  1.00  0.79           H  
ATOM   2149  HD2 HIS A 138       5.755 -23.425  -0.055  1.00  0.79           H  
ATOM   2150  HE1 HIS A 138       3.723 -20.593   2.333  1.00  0.79           H  
ATOM   2151  HE2 HIS A 138       5.312 -20.909   0.417  1.00  0.79           H  
ATOM   2152  N   THR A 139       4.018 -28.195   1.053  1.00  0.84           N  
ATOM   2153  CA  THR A 139       3.621 -29.463   1.642  1.00  0.84           C  
ATOM   2154  C   THR A 139       3.342 -30.562   0.624  1.00  0.84           C  
ATOM   2155  O   THR A 139       2.810 -30.289  -0.448  1.00  0.84           O  
ATOM   2156  CB  THR A 139       2.345 -29.204   2.434  1.00  0.84           C  
ATOM   2157  OG1 THR A 139       1.955 -30.359   3.112  1.00  0.84           O  
ATOM   2158  CG2 THR A 139       1.280 -28.820   1.525  1.00  0.84           C  
ATOM   2159  H   THR A 139       3.595 -27.868   0.181  1.00  0.84           H  
ATOM   2160  HA  THR A 139       4.413 -29.806   2.309  1.00  0.84           H  
ATOM   2161  HB  THR A 139       2.503 -28.410   3.136  1.00  0.84           H  
ATOM   2162  HG1 THR A 139       1.843 -31.078   2.461  1.00  0.84           H  
ATOM   2163 1HG2 THR A 139       0.411 -28.662   2.108  1.00  0.84           H  
ATOM   2164 2HG2 THR A 139       1.548 -27.923   1.012  1.00  0.84           H  
ATOM   2165 3HG2 THR A 139       1.109 -29.615   0.805  1.00  0.84           H  
ATOM   2166  N   SER A 140       3.628 -31.824   0.978  1.00  0.91           N  
ATOM   2167  CA  SER A 140       3.271 -32.925   0.082  1.00  0.91           C  
ATOM   2168  C   SER A 140       1.834 -33.307   0.330  1.00  0.91           C  
ATOM   2169  O   SER A 140       1.286 -32.915   1.358  1.00  0.91           O  
ATOM   2170  CB  SER A 140       4.168 -34.120   0.307  1.00  0.91           C  
ATOM   2171  OG  SER A 140       3.948 -34.685   1.574  1.00  0.91           O  
ATOM   2172  H   SER A 140       4.076 -32.051   1.884  1.00  0.91           H  
ATOM   2173  HA  SER A 140       3.367 -32.597  -0.952  1.00  0.91           H  
ATOM   2174 1HB  SER A 140       3.986 -34.866  -0.468  1.00  0.91           H  
ATOM   2175 2HB  SER A 140       5.209 -33.818   0.219  1.00  0.91           H  
ATOM   2176  HG  SER A 140       4.321 -34.043   2.220  1.00  0.91           H  
ATOM   2177  N   THR A 141       1.241 -34.135  -0.535  1.00  1.00           N  
ATOM   2178  CA  THR A 141      -0.135 -34.580  -0.291  1.00  1.00           C  
ATOM   2179  C   THR A 141      -0.185 -35.500   0.940  1.00  1.00           C  
ATOM   2180  O   THR A 141      -1.188 -35.568   1.662  1.00  1.00           O  
ATOM   2181  CB  THR A 141      -0.697 -35.301  -1.530  1.00  1.00           C  
ATOM   2182  OG1 THR A 141       0.103 -36.454  -1.829  1.00  1.00           O  
ATOM   2183  CG2 THR A 141      -0.674 -34.360  -2.718  1.00  1.00           C  
ATOM   2184  H   THR A 141       1.735 -34.432  -1.368  1.00  1.00           H  
ATOM   2185  HA  THR A 141      -0.753 -33.706  -0.096  1.00  1.00           H  
ATOM   2186  HB  THR A 141      -1.723 -35.616  -1.339  1.00  1.00           H  
ATOM   2187  HG1 THR A 141      -0.147 -37.168  -1.234  1.00  1.00           H  
ATOM   2188 1HG2 THR A 141      -1.073 -34.865  -3.596  1.00  1.00           H  
ATOM   2189 2HG2 THR A 141      -1.286 -33.488  -2.491  1.00  1.00           H  
ATOM   2190 3HG2 THR A 141       0.350 -34.046  -2.916  1.00  1.00           H  
ATOM   2191  N   VAL A 142       0.948 -36.150   1.207  1.00  1.11           N  
ATOM   2192  CA  VAL A 142       1.123 -37.018   2.361  1.00  1.11           C  
ATOM   2193  C   VAL A 142       1.052 -36.172   3.621  1.00  1.11           C  
ATOM   2194  O   VAL A 142       0.425 -36.545   4.609  1.00  1.11           O  
ATOM   2195  CB  VAL A 142       2.461 -37.760   2.305  1.00  1.11           C  
ATOM   2196  CG1 VAL A 142       2.675 -38.514   3.600  1.00  1.11           C  
ATOM   2197  CG2 VAL A 142       2.467 -38.695   1.105  1.00  1.11           C  
ATOM   2198  H   VAL A 142       1.723 -36.028   0.570  1.00  1.11           H  
ATOM   2199  HA  VAL A 142       0.316 -37.750   2.379  1.00  1.11           H  
ATOM   2200  HB  VAL A 142       3.269 -37.041   2.210  1.00  1.11           H  
ATOM   2201 1HG1 VAL A 142       3.634 -39.030   3.567  1.00  1.11           H  
ATOM   2202 2HG1 VAL A 142       2.671 -37.808   4.432  1.00  1.11           H  
ATOM   2203 3HG1 VAL A 142       1.874 -39.241   3.734  1.00  1.11           H  
ATOM   2204 1HG2 VAL A 142       3.422 -39.218   1.058  1.00  1.11           H  
ATOM   2205 2HG2 VAL A 142       1.658 -39.418   1.205  1.00  1.11           H  
ATOM   2206 3HG2 VAL A 142       2.327 -38.112   0.193  1.00  1.11           H  
ATOM   2207  N   ASP A 143       1.651 -34.989   3.565  1.00  1.21           N  
ATOM   2208  CA  ASP A 143       1.614 -34.115   4.723  1.00  1.21           C  
ATOM   2209  C   ASP A 143       0.257 -33.415   4.797  1.00  1.21           C  
ATOM   2210  O   ASP A 143      -0.279 -33.236   5.882  1.00  1.21           O  
ATOM   2211  CB  ASP A 143       2.652 -33.011   4.597  1.00  1.21           C  
ATOM   2212  CG  ASP A 143       4.091 -33.416   4.596  1.00  1.21           C  
ATOM   2213  OD1 ASP A 143       4.553 -34.049   5.517  1.00  1.21           O  
ATOM   2214  OD2 ASP A 143       4.745 -33.092   3.588  1.00  1.21           O  
ATOM   2215  H   ASP A 143       2.182 -34.731   2.734  1.00  1.21           H  
ATOM   2216  HA  ASP A 143       1.772 -34.701   5.629  1.00  1.21           H  
ATOM   2217 1HB  ASP A 143       2.484 -32.553   3.656  1.00  1.21           H  
ATOM   2218 2HB  ASP A 143       2.486 -32.253   5.366  1.00  1.21           H  
ATOM   2219  N   MET A 144      -0.350 -33.073   3.653  1.00  1.30           N  
ATOM   2220  CA  MET A 144      -1.633 -32.370   3.701  1.00  1.30           C  
ATOM   2221  C   MET A 144      -2.675 -33.169   4.445  1.00  1.30           C  
ATOM   2222  O   MET A 144      -3.406 -32.614   5.258  1.00  1.30           O  
ATOM   2223  CB  MET A 144      -2.183 -32.062   2.305  1.00  1.30           C  
ATOM   2224  CG  MET A 144      -1.432 -31.021   1.540  1.00  1.30           C  
ATOM   2225  SD  MET A 144      -1.994 -30.813  -0.169  1.00  1.30           S  
ATOM   2226  CE  MET A 144      -3.624 -30.070   0.053  1.00  1.30           C  
ATOM   2227  H   MET A 144       0.111 -33.240   2.763  1.00  1.30           H  
ATOM   2228  HA  MET A 144      -1.487 -31.430   4.233  1.00  1.30           H  
ATOM   2229 1HB  MET A 144      -2.186 -32.975   1.716  1.00  1.30           H  
ATOM   2230 2HB  MET A 144      -3.215 -31.730   2.392  1.00  1.30           H  
ATOM   2231 1HG  MET A 144      -1.531 -30.082   2.054  1.00  1.30           H  
ATOM   2232 2HG  MET A 144      -0.396 -31.278   1.525  1.00  1.30           H  
ATOM   2233 1HE  MET A 144      -4.078 -29.895  -0.922  1.00  1.30           H  
ATOM   2234 2HE  MET A 144      -4.258 -30.746   0.634  1.00  1.30           H  
ATOM   2235 3HE  MET A 144      -3.533 -29.127   0.576  1.00  1.30           H  
ATOM   2236  N   CYS A 145      -2.703 -34.488   4.221  1.00  1.35           N  
ATOM   2237  CA  CYS A 145      -3.678 -35.368   4.876  1.00  1.35           C  
ATOM   2238  C   CYS A 145      -3.382 -35.634   6.364  1.00  1.35           C  
ATOM   2239  O   CYS A 145      -4.115 -36.365   7.035  1.00  1.35           O  
ATOM   2240  CB  CYS A 145      -3.763 -36.706   4.153  1.00  1.35           C  
ATOM   2241  SG  CYS A 145      -2.312 -37.772   4.343  1.00  1.35           S  
ATOM   2242  H   CYS A 145      -2.062 -34.888   3.530  1.00  1.35           H  
ATOM   2243  HA  CYS A 145      -4.653 -34.891   4.807  1.00  1.35           H  
ATOM   2244 1HB  CYS A 145      -4.637 -37.255   4.499  1.00  1.35           H  
ATOM   2245 2HB  CYS A 145      -3.893 -36.518   3.087  1.00  1.35           H  
ATOM   2246  HG  CYS A 145      -1.365 -36.812   4.232  1.00  1.35           H  
ATOM   2247  N   ASN A 146      -2.253 -35.145   6.859  1.00  1.34           N  
ATOM   2248  CA  ASN A 146      -1.882 -35.304   8.252  1.00  1.34           C  
ATOM   2249  C   ASN A 146      -2.786 -34.419   9.102  1.00  1.34           C  
ATOM   2250  O   ASN A 146      -3.269 -33.398   8.626  1.00  1.34           O  
ATOM   2251  CB  ASN A 146      -0.408 -35.007   8.460  1.00  1.34           C  
ATOM   2252  CG  ASN A 146       0.092 -35.409   9.802  1.00  1.34           C  
ATOM   2253  OD1 ASN A 146       0.077 -34.623  10.766  1.00  1.34           O  
ATOM   2254  ND2 ASN A 146       0.547 -36.635   9.903  1.00  1.34           N  
ATOM   2255  H   ASN A 146      -1.649 -34.569   6.278  1.00  1.34           H  
ATOM   2256  HA  ASN A 146      -2.068 -36.338   8.545  1.00  1.34           H  
ATOM   2257 1HB  ASN A 146       0.172 -35.528   7.692  1.00  1.34           H  
ATOM   2258 2HB  ASN A 146      -0.223 -33.958   8.329  1.00  1.34           H  
ATOM   2259 1HD2 ASN A 146       0.900 -36.969  10.778  1.00  1.34           H  
ATOM   2260 2HD2 ASN A 146       0.546 -37.236   9.100  1.00  1.34           H  
ATOM   2261  N   THR A 147      -3.089 -34.839  10.324  1.00  1.27           N  
ATOM   2262  CA  THR A 147      -3.929 -34.018  11.196  1.00  1.27           C  
ATOM   2263  C   THR A 147      -3.227 -33.587  12.487  1.00  1.27           C  
ATOM   2264  O   THR A 147      -3.876 -33.127  13.426  1.00  1.27           O  
ATOM   2265  CB  THR A 147      -5.230 -34.757  11.533  1.00  1.27           C  
ATOM   2266  OG1 THR A 147      -4.925 -36.006  12.184  1.00  1.27           O  
ATOM   2267  CG2 THR A 147      -6.007 -35.024  10.263  1.00  1.27           C  
ATOM   2268  H   THR A 147      -2.716 -35.712  10.664  1.00  1.27           H  
ATOM   2269  HA  THR A 147      -4.200 -33.109  10.656  1.00  1.27           H  
ATOM   2270  HB  THR A 147      -5.842 -34.144  12.200  1.00  1.27           H  
ATOM   2271  HG1 THR A 147      -5.743 -36.472  12.378  1.00  1.27           H  
ATOM   2272 1HG2 THR A 147      -6.910 -35.545  10.518  1.00  1.27           H  
ATOM   2273 2HG2 THR A 147      -6.247 -34.073   9.782  1.00  1.27           H  
ATOM   2274 3HG2 THR A 147      -5.422 -35.636   9.580  1.00  1.27           H  
ATOM   2275  N   LYS A 148      -1.910 -33.779  12.558  1.00  1.16           N  
ATOM   2276  CA  LYS A 148      -1.153 -33.415  13.751  1.00  1.16           C  
ATOM   2277  C   LYS A 148      -0.207 -32.244  13.502  1.00  1.16           C  
ATOM   2278  O   LYS A 148       0.037 -31.433  14.399  1.00  1.16           O  
ATOM   2279  CB  LYS A 148      -0.362 -34.616  14.258  1.00  1.16           C  
ATOM   2280  CG  LYS A 148      -1.230 -35.778  14.739  1.00  1.16           C  
ATOM   2281  CD  LYS A 148      -0.385 -36.921  15.286  1.00  1.16           C  
ATOM   2282  CE  LYS A 148      -1.255 -38.071  15.779  1.00  1.16           C  
ATOM   2283  NZ  LYS A 148      -0.436 -39.212  16.275  1.00  1.16           N  
ATOM   2284  H   LYS A 148      -1.408 -34.159  11.768  1.00  1.16           H  
ATOM   2285  HA  LYS A 148      -1.855 -33.111  14.527  1.00  1.16           H  
ATOM   2286 1HB  LYS A 148       0.286 -34.985  13.463  1.00  1.16           H  
ATOM   2287 2HB  LYS A 148       0.278 -34.307  15.084  1.00  1.16           H  
ATOM   2288 1HG  LYS A 148      -1.909 -35.425  15.517  1.00  1.16           H  
ATOM   2289 2HG  LYS A 148      -1.827 -36.148  13.905  1.00  1.16           H  
ATOM   2290 1HD  LYS A 148       0.281 -37.289  14.504  1.00  1.16           H  
ATOM   2291 2HD  LYS A 148       0.223 -36.558  16.115  1.00  1.16           H  
ATOM   2292 1HE  LYS A 148      -1.889 -37.715  16.589  1.00  1.16           H  
ATOM   2293 2HE  LYS A 148      -1.886 -38.419  14.962  1.00  1.16           H  
ATOM   2294 1HZ  LYS A 148      -1.046 -39.952  16.593  1.00  1.16           H  
ATOM   2295 2HZ  LYS A 148       0.149 -39.557  15.527  1.00  1.16           H  
ATOM   2296 3HZ  LYS A 148       0.145 -38.903  17.041  1.00  1.16           H  
ATOM   2297  N   GLY A 149       0.341 -32.165  12.292  1.00  1.03           N  
ATOM   2298  CA  GLY A 149       1.294 -31.112  11.972  1.00  1.03           C  
ATOM   2299  C   GLY A 149       0.573 -29.857  11.511  1.00  1.03           C  
ATOM   2300  O   GLY A 149      -0.651 -29.776  11.591  1.00  1.03           O  
ATOM   2301  H   GLY A 149       0.120 -32.874  11.599  1.00  1.03           H  
ATOM   2302 1HA  GLY A 149       1.905 -30.888  12.847  1.00  1.03           H  
ATOM   2303 2HA  GLY A 149       1.966 -31.459  11.188  1.00  1.03           H  
ATOM   2304  N   LYS A 150       1.333 -28.890  11.010  1.00  0.91           N  
ATOM   2305  CA  LYS A 150       0.782 -27.622  10.527  1.00  0.91           C  
ATOM   2306  C   LYS A 150       1.675 -27.058   9.441  1.00  0.91           C  
ATOM   2307  O   LYS A 150       2.888 -27.288   9.460  1.00  0.91           O  
ATOM   2308  CB  LYS A 150       0.662 -26.605  11.663  1.00  0.91           C  
ATOM   2309  CG  LYS A 150       1.999 -26.194  12.272  1.00  0.91           C  
ATOM   2310  CD  LYS A 150       1.812 -25.257  13.458  1.00  0.91           C  
ATOM   2311  CE  LYS A 150       1.335 -23.903  12.985  1.00  0.91           C  
ATOM   2312  NZ  LYS A 150       1.307 -22.891  14.064  1.00  0.91           N  
ATOM   2313  H   LYS A 150       2.332 -29.030  10.970  1.00  0.91           H  
ATOM   2314  HA  LYS A 150      -0.206 -27.791  10.099  1.00  0.91           H  
ATOM   2315 1HB  LYS A 150       0.168 -25.704  11.285  1.00  0.91           H  
ATOM   2316 2HB  LYS A 150       0.032 -27.017  12.455  1.00  0.91           H  
ATOM   2317 1HG  LYS A 150       2.539 -27.081  12.601  1.00  0.91           H  
ATOM   2318 2HG  LYS A 150       2.594 -25.687  11.511  1.00  0.91           H  
ATOM   2319 1HD  LYS A 150       1.077 -25.676  14.146  1.00  0.91           H  
ATOM   2320 2HD  LYS A 150       2.758 -25.137  13.985  1.00  0.91           H  
ATOM   2321 1HE  LYS A 150       1.996 -23.558  12.206  1.00  0.91           H  
ATOM   2322 2HE  LYS A 150       0.332 -24.007  12.575  1.00  0.91           H  
ATOM   2323 1HZ  LYS A 150       0.982 -22.001  13.650  1.00  0.91           H  
ATOM   2324 2HZ  LYS A 150       0.679 -23.175  14.795  1.00  0.91           H  
ATOM   2325 3HZ  LYS A 150       2.229 -22.763  14.442  1.00  0.91           H  
ATOM   2326  N   ILE A 151       1.089 -26.293   8.528  1.00  0.81           N  
ATOM   2327  CA  ILE A 151       1.874 -25.667   7.473  1.00  0.81           C  
ATOM   2328  C   ILE A 151       2.005 -24.167   7.694  1.00  0.81           C  
ATOM   2329  O   ILE A 151       1.030 -23.488   8.007  1.00  0.81           O  
ATOM   2330  CB  ILE A 151       1.284 -25.953   6.082  1.00  0.81           C  
ATOM   2331  CG1 ILE A 151       1.118 -27.467   5.883  1.00  0.81           C  
ATOM   2332  CG2 ILE A 151       2.253 -25.410   5.000  1.00  0.81           C  
ATOM   2333  CD1 ILE A 151       2.403 -28.247   5.991  1.00  0.81           C  
ATOM   2334  H   ILE A 151       0.074 -26.162   8.564  1.00  0.81           H  
ATOM   2335  HA  ILE A 151       2.877 -26.091   7.492  1.00  0.81           H  
ATOM   2336  HB  ILE A 151       0.302 -25.491   5.989  1.00  0.81           H  
ATOM   2337 1HG1 ILE A 151       0.411 -27.849   6.622  1.00  0.81           H  
ATOM   2338 2HG1 ILE A 151       0.708 -27.646   4.894  1.00  0.81           H  
ATOM   2339 1HG2 ILE A 151       1.885 -25.624   4.015  1.00  0.81           H  
ATOM   2340 2HG2 ILE A 151       2.380 -24.331   5.103  1.00  0.81           H  
ATOM   2341 3HG2 ILE A 151       3.215 -25.899   5.117  1.00  0.81           H  
ATOM   2342 1HD1 ILE A 151       2.200 -29.308   5.825  1.00  0.81           H  
ATOM   2343 2HD1 ILE A 151       3.116 -27.893   5.248  1.00  0.81           H  
ATOM   2344 3HD1 ILE A 151       2.836 -28.116   6.975  1.00  0.81           H  
ATOM   2345  N   THR A 152       3.228 -23.665   7.574  1.00  0.74           N  
ATOM   2346  CA  THR A 152       3.499 -22.238   7.731  1.00  0.74           C  
ATOM   2347  C   THR A 152       4.263 -21.741   6.524  1.00  0.74           C  
ATOM   2348  O   THR A 152       4.705 -22.529   5.687  1.00  0.74           O  
ATOM   2349  CB  THR A 152       4.391 -21.930   8.939  1.00  0.74           C  
ATOM   2350  OG1 THR A 152       5.730 -22.382   8.662  1.00  0.74           O  
ATOM   2351  CG2 THR A 152       3.880 -22.655  10.173  1.00  0.74           C  
ATOM   2352  H   THR A 152       3.983 -24.293   7.344  1.00  0.74           H  
ATOM   2353  HA  THR A 152       2.560 -21.684   7.805  1.00  0.74           H  
ATOM   2354  HB  THR A 152       4.399 -20.852   9.122  1.00  0.74           H  
ATOM   2355  HG1 THR A 152       5.764 -23.342   8.754  1.00  0.74           H  
ATOM   2356 1HG2 THR A 152       4.526 -22.430  11.020  1.00  0.74           H  
ATOM   2357 2HG2 THR A 152       2.882 -22.324  10.387  1.00  0.74           H  
ATOM   2358 3HG2 THR A 152       3.877 -23.731   9.997  1.00  0.74           H  
ATOM   2359  N   GLU A 153       4.524 -20.448   6.506  1.00  0.69           N  
ATOM   2360  CA  GLU A 153       5.292 -19.777   5.463  1.00  0.69           C  
ATOM   2361  C   GLU A 153       6.726 -20.297   5.315  1.00  0.69           C  
ATOM   2362  O   GLU A 153       7.376 -20.055   4.293  1.00  0.69           O  
ATOM   2363  CB  GLU A 153       5.372 -18.284   5.767  1.00  0.69           C  
ATOM   2364  CG  GLU A 153       4.049 -17.552   5.753  1.00  0.69           C  
ATOM   2365  CD  GLU A 153       3.316 -17.633   7.052  1.00  0.69           C  
ATOM   2366  OE1 GLU A 153       3.754 -18.351   7.913  1.00  0.69           O  
ATOM   2367  OE2 GLU A 153       2.340 -16.912   7.210  1.00  0.69           O  
ATOM   2368  H   GLU A 153       4.138 -19.886   7.249  1.00  0.69           H  
ATOM   2369  HA  GLU A 153       4.778 -19.922   4.514  1.00  0.69           H  
ATOM   2370 1HB  GLU A 153       5.817 -18.146   6.754  1.00  0.69           H  
ATOM   2371 2HB  GLU A 153       6.036 -17.808   5.052  1.00  0.69           H  
ATOM   2372 1HG  GLU A 153       4.242 -16.502   5.524  1.00  0.69           H  
ATOM   2373 2HG  GLU A 153       3.444 -17.955   4.961  1.00  0.69           H  
ATOM   2374  N   ASP A 154       7.241 -20.952   6.362  1.00  0.68           N  
ATOM   2375  CA  ASP A 154       8.610 -21.427   6.365  1.00  0.68           C  
ATOM   2376  C   ASP A 154       8.715 -22.913   6.017  1.00  0.68           C  
ATOM   2377  O   ASP A 154       9.794 -23.504   6.114  1.00  0.68           O  
ATOM   2378  CB  ASP A 154       9.212 -21.151   7.744  1.00  0.68           C  
ATOM   2379  CG  ASP A 154       9.318 -19.636   8.050  1.00  0.68           C  
ATOM   2380  OD1 ASP A 154       9.715 -18.893   7.177  1.00  0.68           O  
ATOM   2381  OD2 ASP A 154       8.965 -19.221   9.156  1.00  0.68           O  
ATOM   2382  H   ASP A 154       6.656 -21.178   7.169  1.00  0.68           H  
ATOM   2383  HA  ASP A 154       9.170 -20.869   5.618  1.00  0.68           H  
ATOM   2384 1HB  ASP A 154       8.589 -21.625   8.507  1.00  0.68           H  
ATOM   2385 2HB  ASP A 154      10.205 -21.598   7.806  1.00  0.68           H  
ATOM   2386  N   SER A 155       7.597 -23.522   5.619  1.00  0.68           N  
ATOM   2387  CA  SER A 155       7.580 -24.938   5.280  1.00  0.68           C  
ATOM   2388  C   SER A 155       7.885 -25.174   3.810  1.00  0.68           C  
ATOM   2389  O   SER A 155       7.578 -24.342   2.957  1.00  0.68           O  
ATOM   2390  CB  SER A 155       6.235 -25.551   5.625  1.00  0.68           C  
ATOM   2391  OG  SER A 155       6.174 -26.915   5.248  1.00  0.68           O  
ATOM   2392  H   SER A 155       6.720 -23.001   5.553  1.00  0.68           H  
ATOM   2393  HA  SER A 155       8.348 -25.441   5.868  1.00  0.68           H  
ATOM   2394 1HB  SER A 155       6.061 -25.459   6.694  1.00  0.68           H  
ATOM   2395 2HB  SER A 155       5.449 -24.995   5.118  1.00  0.68           H  
ATOM   2396  HG  SER A 155       5.962 -26.956   4.276  1.00  0.68           H  
ATOM   2397  N   TRP A 156       8.527 -26.304   3.540  1.00  0.69           N  
ATOM   2398  CA  TRP A 156       8.799 -26.756   2.180  1.00  0.69           C  
ATOM   2399  C   TRP A 156       8.359 -28.198   1.975  1.00  0.69           C  
ATOM   2400  O   TRP A 156       8.526 -29.050   2.857  1.00  0.69           O  
ATOM   2401  CB  TRP A 156      10.279 -26.660   1.829  1.00  0.69           C  
ATOM   2402  CG  TRP A 156      10.832 -25.273   1.696  1.00  0.69           C  
ATOM   2403  CD1 TRP A 156      11.301 -24.457   2.684  1.00  0.69           C  
ATOM   2404  CD2 TRP A 156      11.014 -24.547   0.452  1.00  0.69           C  
ATOM   2405  NE1 TRP A 156      11.762 -23.279   2.143  1.00  0.69           N  
ATOM   2406  CE2 TRP A 156      11.596 -23.320   0.776  1.00  0.69           C  
ATOM   2407  CE3 TRP A 156      10.740 -24.845  -0.894  1.00  0.69           C  
ATOM   2408  CZ2 TRP A 156      11.920 -22.381  -0.198  1.00  0.69           C  
ATOM   2409  CZ3 TRP A 156      11.062 -23.909  -1.869  1.00  0.69           C  
ATOM   2410  CH2 TRP A 156      11.641 -22.711  -1.525  1.00  0.69           C  
ATOM   2411  H   TRP A 156       8.779 -26.899   4.316  1.00  0.69           H  
ATOM   2412  HA  TRP A 156       8.256 -26.127   1.483  1.00  0.69           H  
ATOM   2413 1HB  TRP A 156      10.858 -27.180   2.588  1.00  0.69           H  
ATOM   2414 2HB  TRP A 156      10.448 -27.184   0.883  1.00  0.69           H  
ATOM   2415  HD1 TRP A 156      11.317 -24.704   3.747  1.00  0.69           H  
ATOM   2416  HE1 TRP A 156      12.167 -22.522   2.668  1.00  0.69           H  
ATOM   2417  HE3 TRP A 156      10.283 -25.796  -1.163  1.00  0.69           H  
ATOM   2418  HZ2 TRP A 156      12.378 -21.423   0.046  1.00  0.69           H  
ATOM   2419  HZ3 TRP A 156      10.845 -24.148  -2.917  1.00  0.69           H  
ATOM   2420  HH2 TRP A 156      11.885 -22.005  -2.309  1.00  0.69           H  
ATOM   2421  N   ASN A 157       7.869 -28.472   0.775  1.00  0.72           N  
ATOM   2422  CA  ASN A 157       7.496 -29.808   0.338  1.00  0.72           C  
ATOM   2423  C   ASN A 157       8.722 -30.710   0.396  1.00  0.72           C  
ATOM   2424  O   ASN A 157       9.779 -30.343  -0.098  1.00  0.72           O  
ATOM   2425  CB  ASN A 157       6.877 -29.767  -1.047  1.00  0.72           C  
ATOM   2426  CG  ASN A 157       6.315 -31.073  -1.476  1.00  0.72           C  
ATOM   2427  OD1 ASN A 157       6.819 -32.139  -1.154  1.00  0.72           O  
ATOM   2428  ND2 ASN A 157       5.269 -31.031  -2.215  1.00  0.72           N  
ATOM   2429  H   ASN A 157       7.732 -27.697   0.128  1.00  0.72           H  
ATOM   2430  HA  ASN A 157       6.758 -30.209   1.036  1.00  0.72           H  
ATOM   2431 1HB  ASN A 157       6.066 -29.043  -1.052  1.00  0.72           H  
ATOM   2432 2HB  ASN A 157       7.609 -29.434  -1.772  1.00  0.72           H  
ATOM   2433 1HD2 ASN A 157       4.869 -31.898  -2.532  1.00  0.72           H  
ATOM   2434 2HD2 ASN A 157       4.858 -30.133  -2.471  1.00  0.72           H  
ATOM   2435  N   GLN A 158       8.609 -31.859   1.050  1.00  0.74           N  
ATOM   2436  CA  GLN A 158       9.743 -32.771   1.217  1.00  0.74           C  
ATOM   2437  C   GLN A 158       9.918 -33.790   0.081  1.00  0.74           C  
ATOM   2438  O   GLN A 158      10.821 -34.629   0.131  1.00  0.74           O  
ATOM   2439  CB  GLN A 158       9.595 -33.505   2.547  1.00  0.74           C  
ATOM   2440  CG  GLN A 158       9.603 -32.568   3.748  1.00  0.74           C  
ATOM   2441  CD  GLN A 158      10.931 -31.841   3.925  1.00  0.74           C  
ATOM   2442  OE1 GLN A 158      11.982 -32.473   4.093  1.00  0.74           O  
ATOM   2443  NE2 GLN A 158      10.894 -30.514   3.870  1.00  0.74           N  
ATOM   2444  H   GLN A 158       7.716 -32.110   1.449  1.00  0.74           H  
ATOM   2445  HA  GLN A 158      10.650 -32.169   1.259  1.00  0.74           H  
ATOM   2446 1HB  GLN A 158       8.655 -34.059   2.551  1.00  0.74           H  
ATOM   2447 2HB  GLN A 158      10.406 -34.222   2.663  1.00  0.74           H  
ATOM   2448 1HG  GLN A 158       8.823 -31.814   3.605  1.00  0.74           H  
ATOM   2449 2HG  GLN A 158       9.399 -33.145   4.651  1.00  0.74           H  
ATOM   2450 1HE2 GLN A 158      11.733 -29.984   3.967  1.00  0.74           H  
ATOM   2451 2HE2 GLN A 158      10.007 -30.031   3.698  1.00  0.74           H  
ATOM   2452  N   ASP A 159       9.052 -33.742  -0.930  1.00  0.76           N  
ATOM   2453  CA  ASP A 159       9.168 -34.672  -2.050  1.00  0.76           C  
ATOM   2454  C   ASP A 159      10.522 -34.497  -2.724  1.00  0.76           C  
ATOM   2455  O   ASP A 159      10.994 -33.372  -2.924  1.00  0.76           O  
ATOM   2456  CB  ASP A 159       8.058 -34.475  -3.104  1.00  0.76           C  
ATOM   2457  CG  ASP A 159       6.631 -34.977  -2.679  1.00  0.76           C  
ATOM   2458  OD1 ASP A 159       6.504 -35.638  -1.669  1.00  0.76           O  
ATOM   2459  OD2 ASP A 159       5.692 -34.703  -3.404  1.00  0.76           O  
ATOM   2460  H   ASP A 159       8.320 -33.043  -0.926  1.00  0.76           H  
ATOM   2461  HA  ASP A 159       9.106 -35.691  -1.668  1.00  0.76           H  
ATOM   2462 1HB  ASP A 159       7.989 -33.416  -3.364  1.00  0.76           H  
ATOM   2463 2HB  ASP A 159       8.342 -35.008  -4.010  1.00  0.76           H  
ATOM   2464  N   THR A 160      11.122 -35.616  -3.106  1.00  0.77           N  
ATOM   2465  CA  THR A 160      12.404 -35.611  -3.785  1.00  0.77           C  
ATOM   2466  C   THR A 160      12.216 -35.677  -5.277  1.00  0.77           C  
ATOM   2467  O   THR A 160      11.164 -36.111  -5.742  1.00  0.77           O  
ATOM   2468  CB  THR A 160      13.227 -36.834  -3.352  1.00  0.77           C  
ATOM   2469  OG1 THR A 160      12.555 -38.054  -3.792  1.00  0.77           O  
ATOM   2470  CG2 THR A 160      13.335 -36.855  -1.840  1.00  0.77           C  
ATOM   2471  H   THR A 160      10.678 -36.496  -2.895  1.00  0.77           H  
ATOM   2472  HA  THR A 160      12.938 -34.694  -3.535  1.00  0.77           H  
ATOM   2473  HB  THR A 160      14.222 -36.789  -3.793  1.00  0.77           H  
ATOM   2474  HG1 THR A 160      12.999 -38.822  -3.395  1.00  0.77           H  
ATOM   2475 1HG2 THR A 160      13.911 -37.725  -1.525  1.00  0.77           H  
ATOM   2476 2HG2 THR A 160      13.832 -35.947  -1.497  1.00  0.77           H  
ATOM   2477 3HG2 THR A 160      12.336 -36.904  -1.401  1.00  0.77           H  
ATOM   2478  N   TRP A 161      13.264 -35.358  -6.030  1.00  0.77           N  
ATOM   2479  CA  TRP A 161      13.213 -35.449  -7.486  1.00  0.77           C  
ATOM   2480  C   TRP A 161      12.727 -36.831  -7.903  1.00  0.77           C  
ATOM   2481  O   TRP A 161      11.822 -36.959  -8.730  1.00  0.77           O  
ATOM   2482  CB  TRP A 161      14.594 -35.171  -8.077  1.00  0.77           C  
ATOM   2483  CG  TRP A 161      14.663 -35.187  -9.585  1.00  0.77           C  
ATOM   2484  CD1 TRP A 161      15.092 -36.211 -10.369  1.00  0.77           C  
ATOM   2485  CD2 TRP A 161      14.328 -34.104 -10.493  1.00  0.77           C  
ATOM   2486  NE1 TRP A 161      15.042 -35.843 -11.693  1.00  0.77           N  
ATOM   2487  CE2 TRP A 161      14.574 -34.564 -11.785  1.00  0.77           C  
ATOM   2488  CE3 TRP A 161      13.859 -32.805 -10.313  1.00  0.77           C  
ATOM   2489  CZ2 TRP A 161      14.357 -33.775 -12.896  1.00  0.77           C  
ATOM   2490  CZ3 TRP A 161      13.639 -32.006 -11.424  1.00  0.77           C  
ATOM   2491  CH2 TRP A 161      13.879 -32.482 -12.688  1.00  0.77           C  
ATOM   2492  H   TRP A 161      14.105 -35.020  -5.584  1.00  0.77           H  
ATOM   2493  HA  TRP A 161      12.509 -34.706  -7.861  1.00  0.77           H  
ATOM   2494 1HB  TRP A 161      14.938 -34.193  -7.737  1.00  0.77           H  
ATOM   2495 2HB  TRP A 161      15.301 -35.910  -7.702  1.00  0.77           H  
ATOM   2496  HD1 TRP A 161      15.430 -37.181 -10.003  1.00  0.77           H  
ATOM   2497  HE1 TRP A 161      15.313 -36.422 -12.480  1.00  0.77           H  
ATOM   2498  HE3 TRP A 161      13.680 -32.432  -9.324  1.00  0.77           H  
ATOM   2499  HZ2 TRP A 161      14.557 -34.140 -13.900  1.00  0.77           H  
ATOM   2500  HZ3 TRP A 161      13.272 -30.991 -11.266  1.00  0.77           H  
ATOM   2501  HH2 TRP A 161      13.696 -31.832 -13.542  1.00  0.77           H  
ATOM   2502  N   GLU A 162      13.326 -37.868  -7.320  1.00  0.77           N  
ATOM   2503  CA  GLU A 162      12.968 -39.219  -7.701  1.00  0.77           C  
ATOM   2504  C   GLU A 162      11.495 -39.509  -7.435  1.00  0.77           C  
ATOM   2505  O   GLU A 162      10.838 -40.133  -8.263  1.00  0.77           O  
ATOM   2506  CB  GLU A 162      13.838 -40.229  -6.946  1.00  0.77           C  
ATOM   2507  CG  GLU A 162      15.307 -40.243  -7.380  1.00  0.77           C  
ATOM   2508  CD  GLU A 162      16.162 -41.200  -6.573  1.00  0.77           C  
ATOM   2509  OE1 GLU A 162      15.670 -41.747  -5.614  1.00  0.77           O  
ATOM   2510  OE2 GLU A 162      17.306 -41.382  -6.923  1.00  0.77           O  
ATOM   2511  H   GLU A 162      14.040 -37.710  -6.627  1.00  0.77           H  
ATOM   2512  HA  GLU A 162      13.147 -39.331  -8.773  1.00  0.77           H  
ATOM   2513 1HB  GLU A 162      13.802 -40.007  -5.878  1.00  0.77           H  
ATOM   2514 2HB  GLU A 162      13.434 -41.230  -7.086  1.00  0.77           H  
ATOM   2515 1HG  GLU A 162      15.358 -40.525  -8.432  1.00  0.77           H  
ATOM   2516 2HG  GLU A 162      15.708 -39.234  -7.285  1.00  0.77           H  
ATOM   2517  N   ASN A 163      10.936 -39.021  -6.315  1.00  0.76           N  
ATOM   2518  CA  ASN A 163       9.511 -39.274  -6.075  1.00  0.76           C  
ATOM   2519  C   ASN A 163       8.645 -38.473  -7.052  1.00  0.76           C  
ATOM   2520  O   ASN A 163       7.586 -38.929  -7.504  1.00  0.76           O  
ATOM   2521  CB  ASN A 163       9.124 -38.951  -4.644  1.00  0.76           C  
ATOM   2522  CG  ASN A 163       9.662 -39.961  -3.655  1.00  0.76           C  
ATOM   2523  OD1 ASN A 163       9.994 -41.096  -4.020  1.00  0.76           O  
ATOM   2524  ND2 ASN A 163       9.737 -39.584  -2.400  1.00  0.76           N  
ATOM   2525  H   ASN A 163      11.494 -38.507  -5.626  1.00  0.76           H  
ATOM   2526  HA  ASN A 163       9.313 -40.331  -6.254  1.00  0.76           H  
ATOM   2527 1HB  ASN A 163       9.514 -37.960  -4.385  1.00  0.76           H  
ATOM   2528 2HB  ASN A 163       8.039 -38.905  -4.558  1.00  0.76           H  
ATOM   2529 1HD2 ASN A 163      10.079 -40.221  -1.708  1.00  0.76           H  
ATOM   2530 2HD2 ASN A 163       9.438 -38.673  -2.125  1.00  0.76           H  
ATOM   2531  N   CYS A 164       9.126 -37.289  -7.430  1.00  0.76           N  
ATOM   2532  CA  CYS A 164       8.398 -36.400  -8.323  1.00  0.76           C  
ATOM   2533  C   CYS A 164       8.285 -37.018  -9.712  1.00  0.76           C  
ATOM   2534  O   CYS A 164       7.358 -36.737 -10.461  1.00  0.76           O  
ATOM   2535  CB  CYS A 164       9.100 -35.051  -8.397  1.00  0.76           C  
ATOM   2536  SG  CYS A 164       9.108 -34.161  -6.835  1.00  0.76           S  
ATOM   2537  H   CYS A 164      10.011 -36.967  -7.038  1.00  0.76           H  
ATOM   2538  HA  CYS A 164       7.396 -36.246  -7.925  1.00  0.76           H  
ATOM   2539 1HB  CYS A 164      10.123 -35.180  -8.721  1.00  0.76           H  
ATOM   2540 2HB  CYS A 164       8.612 -34.441  -9.117  1.00  0.76           H  
ATOM   2541  HG  CYS A 164       9.899 -35.047  -6.196  1.00  0.76           H  
ATOM   2542  N   GLN A 165       9.190 -37.932 -10.026  1.00  0.76           N  
ATOM   2543  CA  GLN A 165       9.169 -38.626 -11.302  1.00  0.76           C  
ATOM   2544  C   GLN A 165       8.274 -39.879 -11.312  1.00  0.76           C  
ATOM   2545  O   GLN A 165       8.270 -40.614 -12.302  1.00  0.76           O  
ATOM   2546  CB  GLN A 165      10.585 -39.014 -11.731  1.00  0.76           C  
ATOM   2547  CG  GLN A 165      11.503 -37.838 -12.065  1.00  0.76           C  
ATOM   2548  CD  GLN A 165      12.889 -38.300 -12.480  1.00  0.76           C  
ATOM   2549  OE1 GLN A 165      13.589 -39.009 -11.748  1.00  0.76           O  
ATOM   2550  NE2 GLN A 165      13.291 -37.912 -13.684  1.00  0.76           N  
ATOM   2551  H   GLN A 165       9.962 -38.096  -9.376  1.00  0.76           H  
ATOM   2552  HA  GLN A 165       8.773 -37.936 -12.044  1.00  0.76           H  
ATOM   2553 1HB  GLN A 165      11.056 -39.578 -10.921  1.00  0.76           H  
ATOM   2554 2HB  GLN A 165      10.534 -39.668 -12.599  1.00  0.76           H  
ATOM   2555 1HG  GLN A 165      11.070 -37.271 -12.890  1.00  0.76           H  
ATOM   2556 2HG  GLN A 165      11.604 -37.197 -11.191  1.00  0.76           H  
ATOM   2557 1HE2 GLN A 165      14.188 -38.183 -14.043  1.00  0.76           H  
ATOM   2558 2HE2 GLN A 165      12.692 -37.347 -14.252  1.00  0.76           H  
ATOM   2559  N   THR A 166       7.528 -40.147 -10.229  1.00  0.77           N  
ATOM   2560  CA  THR A 166       6.673 -41.339 -10.207  1.00  0.77           C  
ATOM   2561  C   THR A 166       5.177 -41.075 -10.471  1.00  0.77           C  
ATOM   2562  O   THR A 166       4.425 -42.019 -10.713  1.00  0.77           O  
ATOM   2563  CB  THR A 166       6.801 -42.083  -8.861  1.00  0.77           C  
ATOM   2564  OG1 THR A 166       6.332 -41.254  -7.784  1.00  0.77           O  
ATOM   2565  CG2 THR A 166       8.251 -42.422  -8.614  1.00  0.77           C  
ATOM   2566  H   THR A 166       7.568 -39.545  -9.406  1.00  0.77           H  
ATOM   2567  HA  THR A 166       7.023 -42.013 -10.987  1.00  0.77           H  
ATOM   2568  HB  THR A 166       6.214 -42.998  -8.891  1.00  0.77           H  
ATOM   2569  HG1 THR A 166       6.691 -40.347  -7.886  1.00  0.77           H  
ATOM   2570 1HG2 THR A 166       8.350 -42.946  -7.664  1.00  0.77           H  
ATOM   2571 2HG2 THR A 166       8.621 -43.054  -9.420  1.00  0.77           H  
ATOM   2572 3HG2 THR A 166       8.824 -41.505  -8.581  1.00  0.77           H  
ATOM   2573  N   ASP A 167       4.735 -39.819 -10.400  1.00  0.77           N  
ATOM   2574  CA  ASP A 167       3.309 -39.483 -10.564  1.00  0.77           C  
ATOM   2575  C   ASP A 167       3.132 -38.023 -10.946  1.00  0.77           C  
ATOM   2576  O   ASP A 167       3.799 -37.160 -10.387  1.00  0.77           O  
ATOM   2577  CB  ASP A 167       2.506 -39.775  -9.284  1.00  0.77           C  
ATOM   2578  CG  ASP A 167       0.958 -39.768  -9.493  1.00  0.77           C  
ATOM   2579  OD1 ASP A 167       0.377 -38.728  -9.789  1.00  0.77           O  
ATOM   2580  OD2 ASP A 167       0.376 -40.812  -9.333  1.00  0.77           O  
ATOM   2581  H   ASP A 167       5.406 -39.085 -10.224  1.00  0.77           H  
ATOM   2582  HA  ASP A 167       2.903 -40.094 -11.372  1.00  0.77           H  
ATOM   2583 1HB  ASP A 167       2.794 -40.753  -8.895  1.00  0.77           H  
ATOM   2584 2HB  ASP A 167       2.759 -39.041  -8.523  1.00  0.77           H  
ATOM   2585  N   ALA A 168       2.173 -37.742 -11.834  1.00  0.77           N  
ATOM   2586  CA  ALA A 168       1.881 -36.386 -12.302  1.00  0.77           C  
ATOM   2587  C   ALA A 168       1.522 -35.438 -11.163  1.00  0.77           C  
ATOM   2588  O   ALA A 168       1.794 -34.237 -11.236  1.00  0.77           O  
ATOM   2589  CB  ALA A 168       0.750 -36.409 -13.310  1.00  0.77           C  
ATOM   2590  H   ALA A 168       1.634 -38.511 -12.216  1.00  0.77           H  
ATOM   2591  HA  ALA A 168       2.771 -36.005 -12.793  1.00  0.77           H  
ATOM   2592 1HB  ALA A 168       0.597 -35.402 -13.668  1.00  0.77           H  
ATOM   2593 2HB  ALA A 168       0.994 -37.049 -14.153  1.00  0.77           H  
ATOM   2594 3HB  ALA A 168      -0.158 -36.778 -12.833  1.00  0.77           H  
ATOM   2595  N   VAL A 169       0.885 -35.944 -10.109  1.00  0.76           N  
ATOM   2596  CA  VAL A 169       0.533 -35.034  -9.030  1.00  0.76           C  
ATOM   2597  C   VAL A 169       1.770 -34.631  -8.259  1.00  0.76           C  
ATOM   2598  O   VAL A 169       1.999 -33.443  -8.033  1.00  0.76           O  
ATOM   2599  CB  VAL A 169      -0.496 -35.644  -8.075  1.00  0.76           C  
ATOM   2600  CG1 VAL A 169      -0.709 -34.707  -6.877  1.00  0.76           C  
ATOM   2601  CG2 VAL A 169      -1.792 -35.858  -8.825  1.00  0.76           C  
ATOM   2602  H   VAL A 169       0.674 -36.949 -10.051  1.00  0.76           H  
ATOM   2603  HA  VAL A 169       0.099 -34.139  -9.463  1.00  0.76           H  
ATOM   2604  HB  VAL A 169      -0.124 -36.602  -7.703  1.00  0.76           H  
ATOM   2605 1HG1 VAL A 169      -1.440 -35.144  -6.197  1.00  0.76           H  
ATOM   2606 2HG1 VAL A 169       0.234 -34.561  -6.347  1.00  0.76           H  
ATOM   2607 3HG1 VAL A 169      -1.077 -33.747  -7.235  1.00  0.76           H  
ATOM   2608 1HG2 VAL A 169      -2.530 -36.300  -8.158  1.00  0.76           H  
ATOM   2609 2HG2 VAL A 169      -2.162 -34.908  -9.192  1.00  0.76           H  
ATOM   2610 3HG2 VAL A 169      -1.611 -36.534  -9.669  1.00  0.76           H  
ATOM   2611  N   ARG A 170       2.604 -35.605  -7.894  1.00  0.74           N  
ATOM   2612  CA  ARG A 170       3.819 -35.278  -7.158  1.00  0.74           C  
ATOM   2613  C   ARG A 170       4.738 -34.458  -8.052  1.00  0.74           C  
ATOM   2614  O   ARG A 170       5.411 -33.540  -7.584  1.00  0.74           O  
ATOM   2615  CB  ARG A 170       4.516 -36.535  -6.662  1.00  0.74           C  
ATOM   2616  CG  ARG A 170       3.745 -37.255  -5.560  1.00  0.74           C  
ATOM   2617  CD  ARG A 170       4.377 -38.540  -5.119  1.00  0.74           C  
ATOM   2618  NE  ARG A 170       3.555 -39.190  -4.085  1.00  0.74           N  
ATOM   2619  CZ  ARG A 170       3.738 -40.435  -3.592  1.00  0.74           C  
ATOM   2620  NH1 ARG A 170       4.715 -41.193  -4.031  1.00  0.74           N  
ATOM   2621  NH2 ARG A 170       2.919 -40.893  -2.661  1.00  0.74           N  
ATOM   2622  H   ARG A 170       2.388 -36.564  -8.131  1.00  0.74           H  
ATOM   2623  HA  ARG A 170       3.551 -34.677  -6.289  1.00  0.74           H  
ATOM   2624 1HB  ARG A 170       4.674 -37.228  -7.493  1.00  0.74           H  
ATOM   2625 2HB  ARG A 170       5.497 -36.273  -6.257  1.00  0.74           H  
ATOM   2626 1HG  ARG A 170       3.689 -36.595  -4.688  1.00  0.74           H  
ATOM   2627 2HG  ARG A 170       2.735 -37.471  -5.913  1.00  0.74           H  
ATOM   2628 1HD  ARG A 170       4.475 -39.220  -5.968  1.00  0.74           H  
ATOM   2629 2HD  ARG A 170       5.363 -38.333  -4.698  1.00  0.74           H  
ATOM   2630  HE  ARG A 170       2.789 -38.651  -3.706  1.00  0.74           H  
ATOM   2631 1HH1 ARG A 170       5.337 -40.852  -4.751  1.00  0.74           H  
ATOM   2632 2HH1 ARG A 170       4.839 -42.122  -3.658  1.00  0.74           H  
ATOM   2633 1HH2 ARG A 170       2.158 -40.315  -2.333  1.00  0.74           H  
ATOM   2634 2HH2 ARG A 170       3.046 -41.822  -2.289  1.00  0.74           H  
ATOM   2635  N   ALA A 171       4.735 -34.758  -9.357  1.00  0.73           N  
ATOM   2636  CA  ALA A 171       5.544 -34.026 -10.312  1.00  0.73           C  
ATOM   2637  C   ALA A 171       5.137 -32.567 -10.332  1.00  0.73           C  
ATOM   2638  O   ALA A 171       5.988 -31.685 -10.312  1.00  0.73           O  
ATOM   2639  CB  ALA A 171       5.390 -34.610 -11.693  1.00  0.73           C  
ATOM   2640  H   ALA A 171       4.178 -35.537  -9.698  1.00  0.73           H  
ATOM   2641  HA  ALA A 171       6.580 -34.097 -10.004  1.00  0.73           H  
ATOM   2642 1HB  ALA A 171       6.014 -34.057 -12.393  1.00  0.73           H  
ATOM   2643 2HB  ALA A 171       5.670 -35.648 -11.701  1.00  0.73           H  
ATOM   2644 3HB  ALA A 171       4.359 -34.526 -11.979  1.00  0.73           H  
ATOM   2645  N   TYR A 172       3.827 -32.300 -10.323  1.00  0.71           N  
ATOM   2646  CA  TYR A 172       3.323 -30.932 -10.283  1.00  0.71           C  
ATOM   2647  C   TYR A 172       3.792 -30.228  -9.016  1.00  0.71           C  
ATOM   2648  O   TYR A 172       4.326 -29.114  -9.056  1.00  0.71           O  
ATOM   2649  CB  TYR A 172       1.805 -30.898 -10.373  1.00  0.71           C  
ATOM   2650  CG  TYR A 172       1.239 -29.503 -10.261  1.00  0.71           C  
ATOM   2651  CD1 TYR A 172       1.264 -28.658 -11.355  1.00  0.71           C  
ATOM   2652  CD2 TYR A 172       0.704 -29.063  -9.055  1.00  0.71           C  
ATOM   2653  CE1 TYR A 172       0.758 -27.379 -11.245  1.00  0.71           C  
ATOM   2654  CE2 TYR A 172       0.198 -27.791  -8.945  1.00  0.71           C  
ATOM   2655  CZ  TYR A 172       0.223 -26.946 -10.034  1.00  0.71           C  
ATOM   2656  OH  TYR A 172      -0.286 -25.669  -9.927  1.00  0.71           O  
ATOM   2657  H   TYR A 172       3.150 -33.062 -10.368  1.00  0.71           H  
ATOM   2658  HA  TYR A 172       3.731 -30.391 -11.137  1.00  0.71           H  
ATOM   2659 1HB  TYR A 172       1.479 -31.336 -11.321  1.00  0.71           H  
ATOM   2660 2HB  TYR A 172       1.387 -31.501  -9.575  1.00  0.71           H  
ATOM   2661  HD1 TYR A 172       1.688 -29.001 -12.299  1.00  0.71           H  
ATOM   2662  HD2 TYR A 172       0.687 -29.723  -8.199  1.00  0.71           H  
ATOM   2663  HE1 TYR A 172       0.782 -26.710 -12.105  1.00  0.71           H  
ATOM   2664  HE2 TYR A 172      -0.220 -27.451  -7.996  1.00  0.71           H  
ATOM   2665  HH  TYR A 172      -0.151 -25.202 -10.756  1.00  0.71           H  
ATOM   2666  N   PHE A 173       3.594 -30.875  -7.867  1.00  0.70           N  
ATOM   2667  CA  PHE A 173       4.002 -30.262  -6.610  1.00  0.70           C  
ATOM   2668  C   PHE A 173       5.507 -29.975  -6.627  1.00  0.70           C  
ATOM   2669  O   PHE A 173       5.962 -28.888  -6.245  1.00  0.70           O  
ATOM   2670  CB  PHE A 173       3.663 -31.200  -5.446  1.00  0.70           C  
ATOM   2671  CG  PHE A 173       2.202 -31.205  -4.995  1.00  0.70           C  
ATOM   2672  CD1 PHE A 173       1.176 -31.350  -5.897  1.00  0.70           C  
ATOM   2673  CD2 PHE A 173       1.871 -31.058  -3.646  1.00  0.70           C  
ATOM   2674  CE1 PHE A 173      -0.142 -31.334  -5.488  1.00  0.70           C  
ATOM   2675  CE2 PHE A 173       0.565 -31.042  -3.228  1.00  0.70           C  
ATOM   2676  CZ  PHE A 173      -0.450 -31.176  -4.152  1.00  0.70           C  
ATOM   2677  H   PHE A 173       3.150 -31.798  -7.873  1.00  0.70           H  
ATOM   2678  HA  PHE A 173       3.475 -29.318  -6.498  1.00  0.70           H  
ATOM   2679 1HB  PHE A 173       3.940 -32.217  -5.714  1.00  0.70           H  
ATOM   2680 2HB  PHE A 173       4.264 -30.917  -4.608  1.00  0.70           H  
ATOM   2681  HD1 PHE A 173       1.413 -31.465  -6.946  1.00  0.70           H  
ATOM   2682  HD2 PHE A 173       2.665 -30.937  -2.911  1.00  0.70           H  
ATOM   2683  HE1 PHE A 173      -0.939 -31.442  -6.223  1.00  0.70           H  
ATOM   2684  HE2 PHE A 173       0.340 -30.916  -2.168  1.00  0.70           H  
ATOM   2685  HZ  PHE A 173      -1.489 -31.161  -3.825  1.00  0.70           H  
ATOM   2686  N   GLY A 174       6.265 -30.937  -7.150  1.00  0.69           N  
ATOM   2687  CA  GLY A 174       7.698 -30.841  -7.285  1.00  0.69           C  
ATOM   2688  C   GLY A 174       8.094 -29.722  -8.211  1.00  0.69           C  
ATOM   2689  O   GLY A 174       9.001 -28.958  -7.907  1.00  0.69           O  
ATOM   2690  H   GLY A 174       5.826 -31.804  -7.444  1.00  0.69           H  
ATOM   2691 1HA  GLY A 174       8.167 -30.723  -6.310  1.00  0.69           H  
ATOM   2692 2HA  GLY A 174       8.056 -31.770  -7.713  1.00  0.69           H  
ATOM   2693  N   SER A 175       7.378 -29.577  -9.314  1.00  0.68           N  
ATOM   2694  CA  SER A 175       7.685 -28.574 -10.308  1.00  0.68           C  
ATOM   2695  C   SER A 175       7.616 -27.198  -9.696  1.00  0.68           C  
ATOM   2696  O   SER A 175       8.497 -26.362  -9.917  1.00  0.68           O  
ATOM   2697  CB  SER A 175       6.671 -28.664 -11.417  1.00  0.68           C  
ATOM   2698  OG  SER A 175       6.757 -29.880 -12.063  1.00  0.68           O  
ATOM   2699  H   SER A 175       6.625 -30.229  -9.501  1.00  0.68           H  
ATOM   2700  HA  SER A 175       8.690 -28.742 -10.693  1.00  0.68           H  
ATOM   2701 1HB  SER A 175       5.676 -28.534 -11.020  1.00  0.68           H  
ATOM   2702 2HB  SER A 175       6.830 -27.884 -12.116  1.00  0.68           H  
ATOM   2703  HG  SER A 175       6.510 -30.550 -11.396  1.00  0.68           H  
ATOM   2704  N   LYS A 176       6.605 -26.978  -8.857  1.00  0.68           N  
ATOM   2705  CA  LYS A 176       6.481 -25.682  -8.222  1.00  0.68           C  
ATOM   2706  C   LYS A 176       7.601 -25.493  -7.190  1.00  0.68           C  
ATOM   2707  O   LYS A 176       8.198 -24.417  -7.107  1.00  0.68           O  
ATOM   2708  CB  LYS A 176       5.114 -25.541  -7.562  1.00  0.68           C  
ATOM   2709  CG  LYS A 176       3.885 -25.559  -8.521  1.00  0.68           C  
ATOM   2710  CD  LYS A 176       3.940 -24.454  -9.596  1.00  0.68           C  
ATOM   2711  CE  LYS A 176       3.966 -23.069  -8.963  1.00  0.68           C  
ATOM   2712  NZ  LYS A 176       3.746 -21.947  -9.950  1.00  0.68           N  
ATOM   2713  H   LYS A 176       5.904 -27.709  -8.707  1.00  0.68           H  
ATOM   2714  HA  LYS A 176       6.584 -24.909  -8.982  1.00  0.68           H  
ATOM   2715 1HB  LYS A 176       4.979 -26.362  -6.846  1.00  0.68           H  
ATOM   2716 2HB  LYS A 176       5.080 -24.612  -6.994  1.00  0.68           H  
ATOM   2717 1HG  LYS A 176       3.839 -26.532  -9.020  1.00  0.68           H  
ATOM   2718 2HG  LYS A 176       2.972 -25.437  -7.939  1.00  0.68           H  
ATOM   2719 1HD  LYS A 176       4.837 -24.584 -10.207  1.00  0.68           H  
ATOM   2720 2HD  LYS A 176       3.067 -24.538 -10.246  1.00  0.68           H  
ATOM   2721 1HE  LYS A 176       3.210 -23.010  -8.181  1.00  0.68           H  
ATOM   2722 2HE  LYS A 176       4.950 -22.940  -8.514  1.00  0.68           H  
ATOM   2723 1HZ  LYS A 176       3.821 -21.030  -9.469  1.00  0.68           H  
ATOM   2724 2HZ  LYS A 176       4.423 -21.957 -10.698  1.00  0.68           H  
ATOM   2725 3HZ  LYS A 176       2.834 -22.029 -10.359  1.00  0.68           H  
ATOM   2726  N   LYS A 177       7.945 -26.559  -6.450  1.00  0.67           N  
ATOM   2727  CA  LYS A 177       9.037 -26.488  -5.475  1.00  0.67           C  
ATOM   2728  C   LYS A 177      10.338 -26.102  -6.137  1.00  0.67           C  
ATOM   2729  O   LYS A 177      11.005 -25.152  -5.725  1.00  0.67           O  
ATOM   2730  CB  LYS A 177       9.263 -27.856  -4.821  1.00  0.67           C  
ATOM   2731  CG  LYS A 177      10.406 -27.959  -3.804  1.00  0.67           C  
ATOM   2732  CD  LYS A 177      10.535 -29.420  -3.344  1.00  0.67           C  
ATOM   2733  CE  LYS A 177      11.559 -29.644  -2.223  1.00  0.67           C  
ATOM   2734  NZ  LYS A 177      12.963 -29.544  -2.650  1.00  0.67           N  
ATOM   2735  H   LYS A 177       7.417 -27.431  -6.544  1.00  0.67           H  
ATOM   2736  HA  LYS A 177       8.797 -25.740  -4.722  1.00  0.67           H  
ATOM   2737 1HB  LYS A 177       8.341 -28.172  -4.326  1.00  0.67           H  
ATOM   2738 2HB  LYS A 177       9.476 -28.589  -5.581  1.00  0.67           H  
ATOM   2739 1HG  LYS A 177      11.348 -27.640  -4.263  1.00  0.67           H  
ATOM   2740 2HG  LYS A 177      10.200 -27.327  -2.947  1.00  0.67           H  
ATOM   2741 1HD  LYS A 177       9.569 -29.776  -2.998  1.00  0.67           H  
ATOM   2742 2HD  LYS A 177      10.832 -30.032  -4.198  1.00  0.67           H  
ATOM   2743 1HE  LYS A 177      11.380 -28.912  -1.433  1.00  0.67           H  
ATOM   2744 2HE  LYS A 177      11.410 -30.647  -1.831  1.00  0.67           H  
ATOM   2745 1HZ  LYS A 177      13.559 -29.713  -1.870  1.00  0.67           H  
ATOM   2746 2HZ  LYS A 177      13.150 -30.220  -3.358  1.00  0.67           H  
ATOM   2747 3HZ  LYS A 177      13.177 -28.633  -2.998  1.00  0.67           H  
ATOM   2748  N   PHE A 178      10.684 -26.833  -7.188  1.00  0.67           N  
ATOM   2749  CA  PHE A 178      11.955 -26.645  -7.846  1.00  0.67           C  
ATOM   2750  C   PHE A 178      11.999 -25.275  -8.502  1.00  0.67           C  
ATOM   2751  O   PHE A 178      13.032 -24.606  -8.478  1.00  0.67           O  
ATOM   2752  CB  PHE A 178      12.192 -27.758  -8.867  1.00  0.67           C  
ATOM   2753  CG  PHE A 178      12.312 -29.131  -8.233  1.00  0.67           C  
ATOM   2754  CD1 PHE A 178      11.492 -30.164  -8.648  1.00  0.67           C  
ATOM   2755  CD2 PHE A 178      13.189 -29.377  -7.195  1.00  0.67           C  
ATOM   2756  CE1 PHE A 178      11.530 -31.411  -8.049  1.00  0.67           C  
ATOM   2757  CE2 PHE A 178      13.238 -30.632  -6.595  1.00  0.67           C  
ATOM   2758  CZ  PHE A 178      12.401 -31.645  -7.023  1.00  0.67           C  
ATOM   2759  H   PHE A 178      10.059 -27.568  -7.504  1.00  0.67           H  
ATOM   2760  HA  PHE A 178      12.744 -26.694  -7.094  1.00  0.67           H  
ATOM   2761 1HB  PHE A 178      11.363 -27.778  -9.580  1.00  0.67           H  
ATOM   2762 2HB  PHE A 178      13.104 -27.559  -9.412  1.00  0.67           H  
ATOM   2763  HD1 PHE A 178      10.792 -29.969  -9.458  1.00  0.67           H  
ATOM   2764  HD2 PHE A 178      13.840 -28.569  -6.840  1.00  0.67           H  
ATOM   2765  HE1 PHE A 178      10.868 -32.202  -8.390  1.00  0.67           H  
ATOM   2766  HE2 PHE A 178      13.932 -30.812  -5.777  1.00  0.67           H  
ATOM   2767  HZ  PHE A 178      12.432 -32.620  -6.545  1.00  0.67           H  
ATOM   2768  N   ALA A 179      10.878 -24.836  -9.086  1.00  0.67           N  
ATOM   2769  CA  ALA A 179      10.839 -23.520  -9.704  1.00  0.67           C  
ATOM   2770  C   ALA A 179      11.098 -22.427  -8.675  1.00  0.67           C  
ATOM   2771  O   ALA A 179      11.881 -21.505  -8.924  1.00  0.67           O  
ATOM   2772  CB  ALA A 179       9.490 -23.296 -10.343  1.00  0.67           C  
ATOM   2773  H   ALA A 179      10.038 -25.415  -9.119  1.00  0.67           H  
ATOM   2774  HA  ALA A 179      11.618 -23.471 -10.461  1.00  0.67           H  
ATOM   2775 1HB  ALA A 179       9.463 -22.325 -10.814  1.00  0.67           H  
ATOM   2776 2HB  ALA A 179       9.318 -24.067 -11.086  1.00  0.67           H  
ATOM   2777 3HB  ALA A 179       8.717 -23.351  -9.579  1.00  0.67           H  
ATOM   2778  N   GLU A 180      10.485 -22.546  -7.494  1.00  0.67           N  
ATOM   2779  CA  GLU A 180      10.717 -21.547  -6.468  1.00  0.67           C  
ATOM   2780  C   GLU A 180      12.173 -21.567  -6.037  1.00  0.67           C  
ATOM   2781  O   GLU A 180      12.807 -20.511  -5.912  1.00  0.67           O  
ATOM   2782  CB  GLU A 180       9.817 -21.736  -5.253  1.00  0.67           C  
ATOM   2783  CG  GLU A 180      10.055 -20.664  -4.250  1.00  0.67           C  
ATOM   2784  CD  GLU A 180       9.244 -20.712  -3.021  1.00  0.67           C  
ATOM   2785  OE1 GLU A 180       8.407 -21.558  -2.879  1.00  0.67           O  
ATOM   2786  OE2 GLU A 180       9.502 -19.875  -2.189  1.00  0.67           O  
ATOM   2787  H   GLU A 180       9.837 -23.318  -7.317  1.00  0.67           H  
ATOM   2788  HA  GLU A 180      10.507 -20.565  -6.892  1.00  0.67           H  
ATOM   2789 1HB  GLU A 180       8.769 -21.714  -5.557  1.00  0.67           H  
ATOM   2790 2HB  GLU A 180      10.012 -22.705  -4.793  1.00  0.67           H  
ATOM   2791 1HG  GLU A 180      11.080 -20.744  -3.980  1.00  0.67           H  
ATOM   2792 2HG  GLU A 180       9.913 -19.698  -4.732  1.00  0.67           H  
ATOM   2793  N   GLU A 181      12.723 -22.768  -5.827  1.00  0.67           N  
ATOM   2794  CA  GLU A 181      14.103 -22.852  -5.390  1.00  0.67           C  
ATOM   2795  C   GLU A 181      15.009 -22.226  -6.424  1.00  0.67           C  
ATOM   2796  O   GLU A 181      15.920 -21.479  -6.067  1.00  0.67           O  
ATOM   2797  CB  GLU A 181      14.536 -24.306  -5.189  1.00  0.67           C  
ATOM   2798  CG  GLU A 181      13.925 -25.007  -3.994  1.00  0.67           C  
ATOM   2799  CD  GLU A 181      14.333 -26.472  -3.918  1.00  0.67           C  
ATOM   2800  OE1 GLU A 181      14.980 -26.946  -4.820  1.00  0.67           O  
ATOM   2801  OE2 GLU A 181      13.983 -27.121  -2.959  1.00  0.67           O  
ATOM   2802  H   GLU A 181      12.164 -23.615  -5.945  1.00  0.67           H  
ATOM   2803  HA  GLU A 181      14.210 -22.311  -4.452  1.00  0.67           H  
ATOM   2804 1HB  GLU A 181      14.270 -24.884  -6.078  1.00  0.67           H  
ATOM   2805 2HB  GLU A 181      15.621 -24.351  -5.093  1.00  0.67           H  
ATOM   2806 1HG  GLU A 181      14.230 -24.493  -3.081  1.00  0.67           H  
ATOM   2807 2HG  GLU A 181      12.846 -24.940  -4.064  1.00  0.67           H  
ATOM   2808  N   ALA A 182      14.717 -22.474  -7.705  1.00  0.67           N  
ATOM   2809  CA  ALA A 182      15.502 -21.931  -8.797  1.00  0.67           C  
ATOM   2810  C   ALA A 182      15.484 -20.418  -8.778  1.00  0.67           C  
ATOM   2811  O   ALA A 182      16.501 -19.768  -9.029  1.00  0.67           O  
ATOM   2812  CB  ALA A 182      14.956 -22.427 -10.121  1.00  0.67           C  
ATOM   2813  H   ALA A 182      13.947 -23.103  -7.925  1.00  0.67           H  
ATOM   2814  HA  ALA A 182      16.532 -22.267  -8.677  1.00  0.67           H  
ATOM   2815 1HB  ALA A 182      15.555 -22.031 -10.920  1.00  0.67           H  
ATOM   2816 2HB  ALA A 182      14.988 -23.514 -10.130  1.00  0.67           H  
ATOM   2817 3HB  ALA A 182      13.931 -22.095 -10.243  1.00  0.67           H  
ATOM   2818  N   ALA A 183      14.328 -19.837  -8.470  1.00  0.67           N  
ATOM   2819  CA  ALA A 183      14.244 -18.393  -8.421  1.00  0.67           C  
ATOM   2820  C   ALA A 183      15.134 -17.818  -7.325  1.00  0.67           C  
ATOM   2821  O   ALA A 183      15.798 -16.788  -7.519  1.00  0.67           O  
ATOM   2822  CB  ALA A 183      12.808 -17.967  -8.213  1.00  0.67           C  
ATOM   2823  H   ALA A 183      13.498 -20.408  -8.297  1.00  0.67           H  
ATOM   2824  HA  ALA A 183      14.604 -18.018  -9.364  1.00  0.67           H  
ATOM   2825 1HB  ALA A 183      12.746 -16.886  -8.220  1.00  0.67           H  
ATOM   2826 2HB  ALA A 183      12.191 -18.363  -9.002  1.00  0.67           H  
ATOM   2827 3HB  ALA A 183      12.451 -18.349  -7.255  1.00  0.67           H  
ATOM   2828  N   TRP A 184      15.169 -18.490  -6.171  1.00  0.67           N  
ATOM   2829  CA  TRP A 184      15.978 -17.982  -5.073  1.00  0.67           C  
ATOM   2830  C   TRP A 184      17.464 -18.232  -5.343  1.00  0.67           C  
ATOM   2831  O   TRP A 184      18.309 -17.377  -5.053  1.00  0.67           O  
ATOM   2832  CB  TRP A 184      15.573 -18.634  -3.745  1.00  0.67           C  
ATOM   2833  CG  TRP A 184      14.185 -18.257  -3.245  1.00  0.67           C  
ATOM   2834  CD1 TRP A 184      13.145 -19.105  -3.140  1.00  0.67           C  
ATOM   2835  CD2 TRP A 184      13.681 -16.961  -2.801  1.00  0.67           C  
ATOM   2836  NE1 TRP A 184      12.030 -18.449  -2.664  1.00  0.67           N  
ATOM   2837  CE2 TRP A 184      12.333 -17.145  -2.462  1.00  0.67           C  
ATOM   2838  CE3 TRP A 184      14.247 -15.690  -2.667  1.00  0.67           C  
ATOM   2839  CZ2 TRP A 184      11.537 -16.107  -2.008  1.00  0.67           C  
ATOM   2840  CZ3 TRP A 184      13.442 -14.655  -2.215  1.00  0.67           C  
ATOM   2841  CH2 TRP A 184      12.119 -14.869  -1.897  1.00  0.67           C  
ATOM   2842  H   TRP A 184      14.596 -19.333  -6.058  1.00  0.67           H  
ATOM   2843  HA  TRP A 184      15.821 -16.908  -4.993  1.00  0.67           H  
ATOM   2844 1HB  TRP A 184      15.603 -19.722  -3.865  1.00  0.67           H  
ATOM   2845 2HB  TRP A 184      16.299 -18.372  -2.978  1.00  0.67           H  
ATOM   2846  HD1 TRP A 184      13.188 -20.161  -3.395  1.00  0.67           H  
ATOM   2847  HE1 TRP A 184      11.106 -18.887  -2.493  1.00  0.67           H  
ATOM   2848  HE3 TRP A 184      15.292 -15.514  -2.921  1.00  0.67           H  
ATOM   2849  HZ2 TRP A 184      10.484 -16.247  -1.745  1.00  0.67           H  
ATOM   2850  HZ3 TRP A 184      13.880 -13.662  -2.120  1.00  0.67           H  
ATOM   2851  HH2 TRP A 184      11.515 -14.038  -1.547  1.00  0.67           H  
ATOM   2852  N   GLU A 185      17.774 -19.387  -5.950  1.00  0.68           N  
ATOM   2853  CA  GLU A 185      19.147 -19.755  -6.284  1.00  0.68           C  
ATOM   2854  C   GLU A 185      19.730 -18.733  -7.229  1.00  0.68           C  
ATOM   2855  O   GLU A 185      20.813 -18.190  -6.982  1.00  0.68           O  
ATOM   2856  CB  GLU A 185      19.192 -21.136  -6.956  1.00  0.68           C  
ATOM   2857  CG  GLU A 185      20.584 -21.603  -7.365  1.00  0.68           C  
ATOM   2858  CD  GLU A 185      20.601 -22.945  -8.108  1.00  0.68           C  
ATOM   2859  OE1 GLU A 185      19.562 -23.524  -8.311  1.00  0.68           O  
ATOM   2860  OE2 GLU A 185      21.679 -23.375  -8.483  1.00  0.68           O  
ATOM   2861  H   GLU A 185      17.032 -20.048  -6.162  1.00  0.68           H  
ATOM   2862  HA  GLU A 185      19.741 -19.770  -5.372  1.00  0.68           H  
ATOM   2863 1HB  GLU A 185      18.765 -21.880  -6.284  1.00  0.68           H  
ATOM   2864 2HB  GLU A 185      18.574 -21.118  -7.850  1.00  0.68           H  
ATOM   2865 1HG  GLU A 185      21.006 -20.842  -8.013  1.00  0.68           H  
ATOM   2866 2HG  GLU A 185      21.205 -21.671  -6.476  1.00  0.68           H  
ATOM   2867  N   PHE A 186      18.968 -18.434  -8.285  1.00  0.68           N  
ATOM   2868  CA  PHE A 186      19.353 -17.470  -9.287  1.00  0.68           C  
ATOM   2869  C   PHE A 186      19.656 -16.125  -8.696  1.00  0.68           C  
ATOM   2870  O   PHE A 186      20.719 -15.555  -8.962  1.00  0.68           O  
ATOM   2871  CB  PHE A 186      18.224 -17.248 -10.285  1.00  0.68           C  
ATOM   2872  CG  PHE A 186      18.500 -16.111 -11.258  1.00  0.68           C  
ATOM   2873  CD1 PHE A 186      19.181 -16.317 -12.442  1.00  0.68           C  
ATOM   2874  CD2 PHE A 186      18.101 -14.802 -10.941  1.00  0.68           C  
ATOM   2875  CE1 PHE A 186      19.440 -15.256 -13.287  1.00  0.68           C  
ATOM   2876  CE2 PHE A 186      18.369 -13.760 -11.772  1.00  0.68           C  
ATOM   2877  CZ  PHE A 186      19.033 -13.987 -12.944  1.00  0.68           C  
ATOM   2878  H   PHE A 186      18.080 -18.922  -8.409  1.00  0.68           H  
ATOM   2879  HA  PHE A 186      20.240 -17.840  -9.801  1.00  0.68           H  
ATOM   2880 1HB  PHE A 186      18.050 -18.161 -10.853  1.00  0.68           H  
ATOM   2881 2HB  PHE A 186      17.307 -17.027  -9.742  1.00  0.68           H  
ATOM   2882  HD1 PHE A 186      19.507 -17.323 -12.708  1.00  0.68           H  
ATOM   2883  HD2 PHE A 186      17.564 -14.618 -10.017  1.00  0.68           H  
ATOM   2884  HE1 PHE A 186      19.967 -15.423 -14.225  1.00  0.68           H  
ATOM   2885  HE2 PHE A 186      18.048 -12.760 -11.509  1.00  0.68           H  
ATOM   2886  HZ  PHE A 186      19.230 -13.170 -13.601  1.00  0.68           H  
ATOM   2887  N   LEU A 187      18.733 -15.598  -7.894  1.00  0.68           N  
ATOM   2888  CA  LEU A 187      18.948 -14.261  -7.400  1.00  0.68           C  
ATOM   2889  C   LEU A 187      20.165 -14.190  -6.508  1.00  0.68           C  
ATOM   2890  O   LEU A 187      20.920 -13.222  -6.569  1.00  0.68           O  
ATOM   2891  CB  LEU A 187      17.718 -13.720  -6.694  1.00  0.68           C  
ATOM   2892  CG  LEU A 187      17.879 -12.253  -6.241  1.00  0.68           C  
ATOM   2893  CD1 LEU A 187      18.216 -11.374  -7.479  1.00  0.68           C  
ATOM   2894  CD2 LEU A 187      16.593 -11.786  -5.607  1.00  0.68           C  
ATOM   2895  H   LEU A 187      17.869 -16.100  -7.668  1.00  0.68           H  
ATOM   2896  HA  LEU A 187      19.136 -13.616  -8.257  1.00  0.68           H  
ATOM   2897 1HB  LEU A 187      16.862 -13.787  -7.366  1.00  0.68           H  
ATOM   2898 2HB  LEU A 187      17.520 -14.340  -5.814  1.00  0.68           H  
ATOM   2899  HG  LEU A 187      18.695 -12.174  -5.522  1.00  0.68           H  
ATOM   2900 1HD1 LEU A 187      18.328 -10.330  -7.172  1.00  0.68           H  
ATOM   2901 2HD1 LEU A 187      19.148 -11.716  -7.932  1.00  0.68           H  
ATOM   2902 3HD1 LEU A 187      17.428 -11.446  -8.200  1.00  0.68           H  
ATOM   2903 1HD2 LEU A 187      16.694 -10.746  -5.290  1.00  0.68           H  
ATOM   2904 2HD2 LEU A 187      15.811 -11.861  -6.339  1.00  0.68           H  
ATOM   2905 3HD2 LEU A 187      16.364 -12.412  -4.744  1.00  0.68           H  
ATOM   2906  N   ASN A 188      20.376 -15.197  -5.669  1.00  0.69           N  
ATOM   2907  CA  ASN A 188      21.542 -15.148  -4.811  1.00  0.69           C  
ATOM   2908  C   ASN A 188      22.838 -15.217  -5.633  1.00  0.69           C  
ATOM   2909  O   ASN A 188      23.735 -14.387  -5.472  1.00  0.69           O  
ATOM   2910  CB  ASN A 188      21.483 -16.286  -3.815  1.00  0.69           C  
ATOM   2911  CG  ASN A 188      20.445 -16.062  -2.744  1.00  0.69           C  
ATOM   2912  OD1 ASN A 188      19.997 -14.931  -2.505  1.00  0.69           O  
ATOM   2913  ND2 ASN A 188      20.048 -17.123  -2.090  1.00  0.69           N  
ATOM   2914  H   ASN A 188      19.730 -15.989  -5.617  1.00  0.69           H  
ATOM   2915  HA  ASN A 188      21.541 -14.199  -4.276  1.00  0.69           H  
ATOM   2916 1HB  ASN A 188      21.241 -17.213  -4.347  1.00  0.69           H  
ATOM   2917 2HB  ASN A 188      22.457 -16.417  -3.349  1.00  0.69           H  
ATOM   2918 1HD2 ASN A 188      19.361 -17.038  -1.369  1.00  0.69           H  
ATOM   2919 2HD2 ASN A 188      20.429 -18.018  -2.316  1.00  0.69           H  
ATOM   2920  N   LYS A 189      22.911 -16.153  -6.579  1.00  0.69           N  
ATOM   2921  CA  LYS A 189      24.119 -16.316  -7.384  1.00  0.69           C  
ATOM   2922  C   LYS A 189      24.444 -15.128  -8.281  1.00  0.69           C  
ATOM   2923  O   LYS A 189      25.615 -14.831  -8.525  1.00  0.69           O  
ATOM   2924  CB  LYS A 189      24.043 -17.604  -8.199  1.00  0.69           C  
ATOM   2925  CG  LYS A 189      24.206 -18.847  -7.334  1.00  0.69           C  
ATOM   2926  CD  LYS A 189      24.151 -20.139  -8.124  1.00  0.69           C  
ATOM   2927  CE  LYS A 189      24.432 -21.327  -7.202  1.00  0.69           C  
ATOM   2928  NZ  LYS A 189      24.320 -22.633  -7.896  1.00  0.69           N  
ATOM   2929  H   LYS A 189      22.128 -16.794  -6.723  1.00  0.69           H  
ATOM   2930  HA  LYS A 189      24.954 -16.427  -6.695  1.00  0.69           H  
ATOM   2931 1HB  LYS A 189      23.065 -17.661  -8.693  1.00  0.69           H  
ATOM   2932 2HB  LYS A 189      24.808 -17.602  -8.973  1.00  0.69           H  
ATOM   2933 1HG  LYS A 189      25.154 -18.794  -6.802  1.00  0.69           H  
ATOM   2934 2HG  LYS A 189      23.398 -18.863  -6.598  1.00  0.69           H  
ATOM   2935 1HD  LYS A 189      23.170 -20.254  -8.578  1.00  0.69           H  
ATOM   2936 2HD  LYS A 189      24.899 -20.118  -8.914  1.00  0.69           H  
ATOM   2937 1HE  LYS A 189      25.445 -21.225  -6.816  1.00  0.69           H  
ATOM   2938 2HE  LYS A 189      23.733 -21.310  -6.367  1.00  0.69           H  
ATOM   2939 1HZ  LYS A 189      24.523 -23.375  -7.250  1.00  0.69           H  
ATOM   2940 2HZ  LYS A 189      23.359 -22.759  -8.239  1.00  0.69           H  
ATOM   2941 3HZ  LYS A 189      24.962 -22.674  -8.668  1.00  0.69           H  
ATOM   2942  N   ASN A 190      23.417 -14.440  -8.761  1.00  0.70           N  
ATOM   2943  CA  ASN A 190      23.585 -13.313  -9.660  1.00  0.70           C  
ATOM   2944  C   ASN A 190      23.362 -11.969  -8.955  1.00  0.70           C  
ATOM   2945  O   ASN A 190      23.192 -10.936  -9.614  1.00  0.70           O  
ATOM   2946  CB  ASN A 190      22.639 -13.491 -10.824  1.00  0.70           C  
ATOM   2947  CG  ASN A 190      23.000 -14.681 -11.663  1.00  0.70           C  
ATOM   2948  OD1 ASN A 190      23.889 -14.659 -12.535  1.00  0.70           O  
ATOM   2949  ND2 ASN A 190      22.345 -15.761 -11.379  1.00  0.70           N  
ATOM   2950  H   ASN A 190      22.466 -14.740  -8.539  1.00  0.70           H  
ATOM   2951  HA  ASN A 190      24.609 -13.317 -10.033  1.00  0.70           H  
ATOM   2952 1HB  ASN A 190      21.615 -13.607 -10.455  1.00  0.70           H  
ATOM   2953 2HB  ASN A 190      22.663 -12.605 -11.447  1.00  0.70           H  
ATOM   2954 1HD2 ASN A 190      22.527 -16.609 -11.872  1.00  0.70           H  
ATOM   2955 2HD2 ASN A 190      21.661 -15.739 -10.625  1.00  0.70           H  
ATOM   2956  N   LYS A 191      23.415 -11.959  -7.614  1.00  0.71           N  
ATOM   2957  CA  LYS A 191      23.161 -10.745  -6.821  1.00  0.71           C  
ATOM   2958  C   LYS A 191      24.092  -9.572  -7.130  1.00  0.71           C  
ATOM   2959  O   LYS A 191      23.746  -8.418  -6.880  1.00  0.71           O  
ATOM   2960  CB  LYS A 191      23.291 -11.049  -5.322  1.00  0.71           C  
ATOM   2961  CG  LYS A 191      24.735 -11.311  -4.854  1.00  0.71           C  
ATOM   2962  CD  LYS A 191      24.815 -11.643  -3.378  1.00  0.71           C  
ATOM   2963  CE  LYS A 191      26.267 -11.943  -2.943  1.00  0.71           C  
ATOM   2964  NZ  LYS A 191      27.173 -10.728  -3.012  1.00  0.71           N  
ATOM   2965  H   LYS A 191      23.582 -12.828  -7.096  1.00  0.71           H  
ATOM   2966  HA  LYS A 191      22.138 -10.423  -7.023  1.00  0.71           H  
ATOM   2967 1HB  LYS A 191      22.899 -10.213  -4.747  1.00  0.71           H  
ATOM   2968 2HB  LYS A 191      22.694 -11.928  -5.078  1.00  0.71           H  
ATOM   2969 1HG  LYS A 191      25.167 -12.130  -5.434  1.00  0.71           H  
ATOM   2970 2HG  LYS A 191      25.330 -10.421  -5.019  1.00  0.71           H  
ATOM   2971 1HD  LYS A 191      24.431 -10.807  -2.796  1.00  0.71           H  
ATOM   2972 2HD  LYS A 191      24.195 -12.522  -3.183  1.00  0.71           H  
ATOM   2973 1HE  LYS A 191      26.252 -12.311  -1.920  1.00  0.71           H  
ATOM   2974 2HE  LYS A 191      26.675 -12.718  -3.592  1.00  0.71           H  
ATOM   2975 1HZ  LYS A 191      28.098 -10.985  -2.718  1.00  0.71           H  
ATOM   2976 2HZ  LYS A 191      27.241 -10.348  -3.980  1.00  0.71           H  
ATOM   2977 3HZ  LYS A 191      26.822 -10.006  -2.413  1.00  0.71           H  
ATOM   2978  N   ASP A 192      25.263  -9.857  -7.695  1.00  0.72           N  
ATOM   2979  CA  ASP A 192      26.255  -8.830  -7.989  1.00  0.72           C  
ATOM   2980  C   ASP A 192      26.011  -8.164  -9.349  1.00  0.72           C  
ATOM   2981  O   ASP A 192      26.710  -7.218  -9.721  1.00  0.72           O  
ATOM   2982  CB  ASP A 192      27.653  -9.449  -7.951  1.00  0.72           C  
ATOM   2983  CG  ASP A 192      28.041  -9.965  -6.540  1.00  0.72           C  
ATOM   2984  OD1 ASP A 192      27.505  -9.486  -5.551  1.00  0.72           O  
ATOM   2985  OD2 ASP A 192      28.852 -10.847  -6.467  1.00  0.72           O  
ATOM   2986  H   ASP A 192      25.474 -10.824  -7.899  1.00  0.72           H  
ATOM   2987  HA  ASP A 192      26.192  -8.062  -7.217  1.00  0.72           H  
ATOM   2988 1HB  ASP A 192      27.695 -10.283  -8.654  1.00  0.72           H  
ATOM   2989 2HB  ASP A 192      28.387  -8.711  -8.273  1.00  0.72           H  
ATOM   2990  N   THR A 193      25.035  -8.678 -10.097  1.00  0.73           N  
ATOM   2991  CA  THR A 193      24.687  -8.157 -11.412  1.00  0.73           C  
ATOM   2992  C   THR A 193      23.245  -7.683 -11.465  1.00  0.73           C  
ATOM   2993  O   THR A 193      22.949  -6.595 -11.963  1.00  0.73           O  
ATOM   2994  CB  THR A 193      24.875  -9.213 -12.513  1.00  0.73           C  
ATOM   2995  OG1 THR A 193      26.244  -9.634 -12.548  1.00  0.73           O  
ATOM   2996  CG2 THR A 193      24.468  -8.625 -13.867  1.00  0.73           C  
ATOM   2997  H   THR A 193      24.487  -9.454  -9.736  1.00  0.73           H  
ATOM   2998  HA  THR A 193      25.329  -7.305 -11.631  1.00  0.73           H  
ATOM   2999  HB  THR A 193      24.252 -10.080 -12.297  1.00  0.73           H  
ATOM   3000  HG1 THR A 193      26.814  -8.858 -12.501  1.00  0.73           H  
ATOM   3001 1HG2 THR A 193      24.597  -9.363 -14.649  1.00  0.73           H  
ATOM   3002 2HG2 THR A 193      23.422  -8.321 -13.828  1.00  0.73           H  
ATOM   3003 3HG2 THR A 193      25.089  -7.758 -14.086  1.00  0.73           H  
ATOM   3004  N   VAL A 194      22.351  -8.543 -11.001  1.00  0.74           N  
ATOM   3005  CA  VAL A 194      20.923  -8.334 -11.119  1.00  0.74           C  
ATOM   3006  C   VAL A 194      20.324  -7.579  -9.949  1.00  0.74           C  
ATOM   3007  O   VAL A 194      20.139  -8.116  -8.855  1.00  0.74           O  
ATOM   3008  CB  VAL A 194      20.275  -9.697 -11.219  1.00  0.74           C  
ATOM   3009  CG1 VAL A 194      18.910  -9.557 -11.318  1.00  0.74           C  
ATOM   3010  CG2 VAL A 194      20.816 -10.404 -12.415  1.00  0.74           C  
ATOM   3011  H   VAL A 194      22.675  -9.400 -10.562  1.00  0.74           H  
ATOM   3012  HA  VAL A 194      20.730  -7.771 -12.029  1.00  0.74           H  
ATOM   3013  HB  VAL A 194      20.492 -10.272 -10.313  1.00  0.74           H  
ATOM   3014 1HG1 VAL A 194      18.495 -10.545 -11.378  1.00  0.74           H  
ATOM   3015 2HG1 VAL A 194      18.555  -9.044 -10.428  1.00  0.74           H  
ATOM   3016 3HG1 VAL A 194      18.656  -8.983 -12.211  1.00  0.74           H  
ATOM   3017 1HG2 VAL A 194      20.360 -11.383 -12.493  1.00  0.74           H  
ATOM   3018 2HG2 VAL A 194      20.590  -9.821 -13.291  1.00  0.74           H  
ATOM   3019 3HG2 VAL A 194      21.889 -10.514 -12.316  1.00  0.74           H  
ATOM   3020  N   LYS A 195      19.960  -6.330 -10.181  1.00  0.74           N  
ATOM   3021  CA  LYS A 195      19.555  -5.488  -9.071  1.00  0.74           C  
ATOM   3022  C   LYS A 195      18.078  -5.502  -8.740  1.00  0.74           C  
ATOM   3023  O   LYS A 195      17.415  -4.470  -8.793  1.00  0.74           O  
ATOM   3024  CB  LYS A 195      20.029  -4.067  -9.329  1.00  0.74           C  
ATOM   3025  CG  LYS A 195      21.546  -3.956  -9.353  1.00  0.74           C  
ATOM   3026  CD  LYS A 195      22.006  -2.564  -9.689  1.00  0.74           C  
ATOM   3027  CE  LYS A 195      23.527  -2.472  -9.636  1.00  0.74           C  
ATOM   3028  NZ  LYS A 195      24.010  -1.179 -10.153  1.00  0.74           N  
ATOM   3029  H   LYS A 195      20.014  -5.926 -11.119  1.00  0.74           H  
ATOM   3030  HA  LYS A 195      20.080  -5.845  -8.185  1.00  0.74           H  
ATOM   3031 1HB  LYS A 195      19.644  -3.722 -10.294  1.00  0.74           H  
ATOM   3032 2HB  LYS A 195      19.641  -3.405  -8.558  1.00  0.74           H  
ATOM   3033 1HG  LYS A 195      21.952  -4.250  -8.386  1.00  0.74           H  
ATOM   3034 2HG  LYS A 195      21.937  -4.641 -10.113  1.00  0.74           H  
ATOM   3035 1HD  LYS A 195      21.667  -2.309 -10.695  1.00  0.74           H  
ATOM   3036 2HD  LYS A 195      21.578  -1.852  -8.987  1.00  0.74           H  
ATOM   3037 1HE  LYS A 195      23.852  -2.583  -8.605  1.00  0.74           H  
ATOM   3038 2HE  LYS A 195      23.959  -3.276 -10.233  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 195      25.015  -1.142 -10.113  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 195      23.700  -1.116 -11.134  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 195      23.621  -0.421  -9.619  1.00  0.74           H  
ATOM   3042  N   PHE A 196      17.585  -6.650  -8.301  1.00  0.72           N  
ATOM   3043  CA  PHE A 196      16.181  -6.717  -7.902  1.00  0.72           C  
ATOM   3044  C   PHE A 196      15.945  -7.539  -6.671  1.00  0.72           C  
ATOM   3045  O   PHE A 196      16.787  -8.322  -6.233  1.00  0.72           O  
ATOM   3046  CB  PHE A 196      15.198  -7.244  -8.968  1.00  0.72           C  
ATOM   3047  CG  PHE A 196      15.334  -8.638  -9.437  1.00  0.72           C  
ATOM   3048  CD1 PHE A 196      14.833  -9.705  -8.695  1.00  0.72           C  
ATOM   3049  CD2 PHE A 196      15.817  -8.896 -10.677  1.00  0.72           C  
ATOM   3050  CE1 PHE A 196      14.902 -10.988  -9.168  1.00  0.72           C  
ATOM   3051  CE2 PHE A 196      15.860 -10.188 -11.151  1.00  0.72           C  
ATOM   3052  CZ  PHE A 196      15.430 -11.211 -10.397  1.00  0.72           C  
ATOM   3053  H   PHE A 196      18.216  -7.450  -8.269  1.00  0.72           H  
ATOM   3054  HA  PHE A 196      15.862  -5.702  -7.666  1.00  0.72           H  
ATOM   3055 1HB  PHE A 196      14.195  -7.159  -8.589  1.00  0.72           H  
ATOM   3056 2HB  PHE A 196      15.261  -6.598  -9.836  1.00  0.72           H  
ATOM   3057  HD1 PHE A 196      14.399  -9.515  -7.730  1.00  0.72           H  
ATOM   3058  HD2 PHE A 196      16.168  -8.065 -11.295  1.00  0.72           H  
ATOM   3059  HE1 PHE A 196      14.530 -11.818  -8.571  1.00  0.72           H  
ATOM   3060  HE2 PHE A 196      16.256 -10.395 -12.143  1.00  0.72           H  
ATOM   3061  HZ  PHE A 196      15.498 -12.183 -10.782  1.00  0.72           H  
ATOM   3062  N   LYS A 197      14.766  -7.326  -6.123  1.00  0.71           N  
ATOM   3063  CA  LYS A 197      14.279  -8.019  -4.963  1.00  0.71           C  
ATOM   3064  C   LYS A 197      13.207  -9.044  -5.342  1.00  0.71           C  
ATOM   3065  O   LYS A 197      12.364  -8.773  -6.196  1.00  0.71           O  
ATOM   3066  CB  LYS A 197      13.768  -6.968  -4.016  1.00  0.71           C  
ATOM   3067  CG  LYS A 197      14.858  -6.038  -3.459  1.00  0.71           C  
ATOM   3068  CD  LYS A 197      14.297  -5.060  -2.415  1.00  0.71           C  
ATOM   3069  CE  LYS A 197      15.346  -4.076  -1.917  1.00  0.71           C  
ATOM   3070  NZ  LYS A 197      14.778  -3.127  -0.908  1.00  0.71           N  
ATOM   3071  H   LYS A 197      14.174  -6.612  -6.548  1.00  0.71           H  
ATOM   3072  HA  LYS A 197      15.109  -8.551  -4.496  1.00  0.71           H  
ATOM   3073 1HB  LYS A 197      13.059  -6.337  -4.544  1.00  0.71           H  
ATOM   3074 2HB  LYS A 197      13.265  -7.413  -3.258  1.00  0.71           H  
ATOM   3075 1HG  LYS A 197      15.644  -6.638  -3.001  1.00  0.71           H  
ATOM   3076 2HG  LYS A 197      15.291  -5.465  -4.279  1.00  0.71           H  
ATOM   3077 1HD  LYS A 197      13.463  -4.495  -2.842  1.00  0.71           H  
ATOM   3078 2HD  LYS A 197      13.932  -5.595  -1.549  1.00  0.71           H  
ATOM   3079 1HE  LYS A 197      16.180  -4.614  -1.473  1.00  0.71           H  
ATOM   3080 2HE  LYS A 197      15.707  -3.502  -2.768  1.00  0.71           H  
ATOM   3081 1HZ  LYS A 197      15.467  -2.466  -0.616  1.00  0.71           H  
ATOM   3082 2HZ  LYS A 197      13.981  -2.636  -1.314  1.00  0.71           H  
ATOM   3083 3HZ  LYS A 197      14.397  -3.578  -0.067  1.00  0.71           H  
ATOM   3084  N   LEU A 198      13.257 -10.216  -4.714  1.00  0.69           N  
ATOM   3085  CA  LEU A 198      12.339 -11.331  -4.988  1.00  0.69           C  
ATOM   3086  C   LEU A 198      11.410 -11.708  -3.836  1.00  0.69           C  
ATOM   3087  O   LEU A 198      11.849 -11.795  -2.684  1.00  0.69           O  
ATOM   3088  CB  LEU A 198      13.157 -12.539  -5.454  1.00  0.69           C  
ATOM   3089  CG  LEU A 198      12.483 -13.894  -5.705  1.00  0.69           C  
ATOM   3090  CD1 LEU A 198      11.521 -13.833  -6.859  1.00  0.69           C  
ATOM   3091  CD2 LEU A 198      13.581 -14.896  -6.032  1.00  0.69           C  
ATOM   3092  H   LEU A 198      13.981 -10.352  -4.022  1.00  0.69           H  
ATOM   3093  HA  LEU A 198      11.719 -11.033  -5.821  1.00  0.69           H  
ATOM   3094 1HB  LEU A 198      13.612 -12.266  -6.393  1.00  0.69           H  
ATOM   3095 2HB  LEU A 198      13.943 -12.714  -4.730  1.00  0.69           H  
ATOM   3096  HG  LEU A 198      11.943 -14.207  -4.815  1.00  0.69           H  
ATOM   3097 1HD1 LEU A 198      11.089 -14.818  -6.998  1.00  0.69           H  
ATOM   3098 2HD1 LEU A 198      10.735 -13.133  -6.641  1.00  0.69           H  
ATOM   3099 3HD1 LEU A 198      12.043 -13.526  -7.763  1.00  0.69           H  
ATOM   3100 1HD2 LEU A 198      13.136 -15.870  -6.185  1.00  0.69           H  
ATOM   3101 2HD2 LEU A 198      14.112 -14.584  -6.935  1.00  0.69           H  
ATOM   3102 3HD2 LEU A 198      14.283 -14.952  -5.230  1.00  0.69           H  
ATOM   3103  N   ALA A 199      10.134 -11.942  -4.177  1.00  0.68           N  
ATOM   3104  CA  ALA A 199       9.118 -12.440  -3.230  1.00  0.68           C  
ATOM   3105  C   ALA A 199       8.281 -13.544  -3.891  1.00  0.68           C  
ATOM   3106  O   ALA A 199       8.125 -13.561  -5.118  1.00  0.68           O  
ATOM   3107  CB  ALA A 199       8.203 -11.325  -2.753  1.00  0.68           C  
ATOM   3108  H   ALA A 199       9.878 -11.775  -5.154  1.00  0.68           H  
ATOM   3109  HA  ALA A 199       9.626 -12.873  -2.368  1.00  0.68           H  
ATOM   3110 1HB  ALA A 199       7.476 -11.731  -2.044  1.00  0.68           H  
ATOM   3111 2HB  ALA A 199       8.789 -10.568  -2.261  1.00  0.68           H  
ATOM   3112 3HB  ALA A 199       7.690 -10.892  -3.582  1.00  0.68           H  
ATOM   3113  N   THR A 200       7.743 -14.450  -3.067  1.00  0.69           N  
ATOM   3114  CA  THR A 200       6.905 -15.545  -3.563  1.00  0.69           C  
ATOM   3115  C   THR A 200       5.505 -15.573  -2.934  1.00  0.69           C  
ATOM   3116  O   THR A 200       5.359 -15.385  -1.723  1.00  0.69           O  
ATOM   3117  CB  THR A 200       7.600 -16.906  -3.331  1.00  0.69           C  
ATOM   3118  OG1 THR A 200       8.852 -16.939  -4.024  1.00  0.69           O  
ATOM   3119  CG2 THR A 200       6.727 -18.024  -3.829  1.00  0.69           C  
ATOM   3120  H   THR A 200       7.926 -14.386  -2.060  1.00  0.69           H  
ATOM   3121  HA  THR A 200       6.777 -15.414  -4.636  1.00  0.69           H  
ATOM   3122  HB  THR A 200       7.787 -17.046  -2.267  1.00  0.69           H  
ATOM   3123  HG1 THR A 200       9.304 -17.766  -3.802  1.00  0.69           H  
ATOM   3124 1HG2 THR A 200       7.217 -18.971  -3.667  1.00  0.69           H  
ATOM   3125 2HG2 THR A 200       5.782 -18.031  -3.291  1.00  0.69           H  
ATOM   3126 3HG2 THR A 200       6.545 -17.884  -4.892  1.00  0.69           H  
ATOM   3127  N   VAL A 201       4.485 -15.796  -3.774  1.00  0.71           N  
ATOM   3128  CA  VAL A 201       3.095 -15.893  -3.305  1.00  0.71           C  
ATOM   3129  C   VAL A 201       2.553 -17.333  -3.459  1.00  0.71           C  
ATOM   3130  O   VAL A 201       2.559 -17.883  -4.557  1.00  0.71           O  
ATOM   3131  CB  VAL A 201       2.212 -14.890  -4.081  1.00  0.71           C  
ATOM   3132  CG1 VAL A 201       0.801 -14.992  -3.632  1.00  0.71           C  
ATOM   3133  CG2 VAL A 201       2.697 -13.465  -3.838  1.00  0.71           C  
ATOM   3134  H   VAL A 201       4.707 -15.922  -4.767  1.00  0.71           H  
ATOM   3135  HA  VAL A 201       3.064 -15.636  -2.250  1.00  0.71           H  
ATOM   3136  HB  VAL A 201       2.259 -15.126  -5.138  1.00  0.71           H  
ATOM   3137 1HG1 VAL A 201       0.180 -14.288  -4.164  1.00  0.71           H  
ATOM   3138 2HG1 VAL A 201       0.436 -15.982  -3.792  1.00  0.71           H  
ATOM   3139 3HG1 VAL A 201       0.777 -14.755  -2.590  1.00  0.71           H  
ATOM   3140 1HG2 VAL A 201       2.071 -12.766  -4.386  1.00  0.71           H  
ATOM   3141 2HG2 VAL A 201       2.627 -13.254  -2.786  1.00  0.71           H  
ATOM   3142 3HG2 VAL A 201       3.730 -13.361  -4.168  1.00  0.71           H  
ATOM   3143  N   ASP A 202       2.088 -17.935  -2.354  1.00  0.73           N  
ATOM   3144  CA  ASP A 202       1.664 -19.350  -2.277  1.00  0.73           C  
ATOM   3145  C   ASP A 202       0.186 -19.619  -1.862  1.00  0.73           C  
ATOM   3146  O   ASP A 202      -0.071 -19.853  -0.676  1.00  0.73           O  
ATOM   3147  CB  ASP A 202       2.522 -20.100  -1.236  1.00  0.73           C  
ATOM   3148  CG  ASP A 202       4.031 -20.291  -1.557  1.00  0.73           C  
ATOM   3149  OD1 ASP A 202       4.362 -21.008  -2.464  1.00  0.73           O  
ATOM   3150  OD2 ASP A 202       4.847 -19.737  -0.831  1.00  0.73           O  
ATOM   3151  H   ASP A 202       2.089 -17.407  -1.488  1.00  0.73           H  
ATOM   3152  HA  ASP A 202       1.860 -19.806  -3.241  1.00  0.73           H  
ATOM   3153 1HB  ASP A 202       2.452 -19.580  -0.286  1.00  0.73           H  
ATOM   3154 2HB  ASP A 202       2.096 -21.092  -1.075  1.00  0.73           H  
ATOM   3155  N   PRO A 203      -0.807 -19.512  -2.770  1.00  0.77           N  
ATOM   3156  CA  PRO A 203      -2.232 -19.784  -2.558  1.00  0.77           C  
ATOM   3157  C   PRO A 203      -2.463 -21.290  -2.454  1.00  0.77           C  
ATOM   3158  O   PRO A 203      -1.574 -22.053  -2.844  1.00  0.77           O  
ATOM   3159  CB  PRO A 203      -2.870 -19.174  -3.791  1.00  0.77           C  
ATOM   3160  CG  PRO A 203      -1.820 -19.274  -4.865  1.00  0.77           C  
ATOM   3161  CD  PRO A 203      -0.506 -19.057  -4.147  1.00  0.77           C  
ATOM   3162  HA  PRO A 203      -2.581 -19.282  -1.645  1.00  0.77           H  
ATOM   3163 1HB  PRO A 203      -3.781 -19.723  -4.029  1.00  0.77           H  
ATOM   3164 2HB  PRO A 203      -3.154 -18.150  -3.573  1.00  0.77           H  
ATOM   3165 1HG  PRO A 203      -1.866 -20.257  -5.362  1.00  0.77           H  
ATOM   3166 2HG  PRO A 203      -1.999 -18.519  -5.645  1.00  0.77           H  
ATOM   3167 1HD  PRO A 203       0.242 -19.672  -4.627  1.00  0.77           H  
ATOM   3168 2HD  PRO A 203      -0.239 -18.014  -4.158  1.00  0.77           H  
ATOM   3169  N   VAL A 204      -3.627 -21.741  -1.958  1.00  0.79           N  
ATOM   3170  CA  VAL A 204      -3.824 -23.197  -1.879  1.00  0.79           C  
ATOM   3171  C   VAL A 204      -4.685 -23.692  -3.072  1.00  0.79           C  
ATOM   3172  O   VAL A 204      -4.130 -24.138  -4.078  1.00  0.79           O  
ATOM   3173  CB  VAL A 204      -4.493 -23.525  -0.519  1.00  0.79           C  
ATOM   3174  CG1 VAL A 204      -4.701 -25.009  -0.381  1.00  0.79           C  
ATOM   3175  CG2 VAL A 204      -3.671 -22.950   0.641  1.00  0.79           C  
ATOM   3176  H   VAL A 204      -4.340 -21.100  -1.632  1.00  0.79           H  
ATOM   3177  HA  VAL A 204      -2.868 -23.690  -1.933  1.00  0.79           H  
ATOM   3178  HB  VAL A 204      -5.468 -23.055  -0.492  1.00  0.79           H  
ATOM   3179 1HG1 VAL A 204      -5.180 -25.222   0.553  1.00  0.79           H  
ATOM   3180 2HG1 VAL A 204      -5.296 -25.353  -1.175  1.00  0.79           H  
ATOM   3181 3HG1 VAL A 204      -3.754 -25.505  -0.412  1.00  0.79           H  
ATOM   3182 1HG2 VAL A 204      -4.175 -23.166   1.563  1.00  0.79           H  
ATOM   3183 2HG2 VAL A 204      -2.716 -23.377   0.676  1.00  0.79           H  
ATOM   3184 3HG2 VAL A 204      -3.577 -21.867   0.525  1.00  0.79           H  
ATOM   3185  N   TYR A 205      -5.998 -23.442  -3.053  1.00  0.81           N  
ATOM   3186  CA  TYR A 205      -6.818 -23.522  -4.266  1.00  0.81           C  
ATOM   3187  C   TYR A 205      -7.481 -22.184  -4.483  1.00  0.81           C  
ATOM   3188  O   TYR A 205      -7.787 -21.470  -3.523  1.00  0.81           O  
ATOM   3189  CB  TYR A 205      -7.807 -24.678  -4.238  1.00  0.81           C  
ATOM   3190  CG  TYR A 205      -7.146 -26.010  -4.410  1.00  0.81           C  
ATOM   3191  CD1 TYR A 205      -6.632 -26.664  -3.337  1.00  0.81           C  
ATOM   3192  CD2 TYR A 205      -7.053 -26.569  -5.672  1.00  0.81           C  
ATOM   3193  CE1 TYR A 205      -6.011 -27.885  -3.483  1.00  0.81           C  
ATOM   3194  CE2 TYR A 205      -6.437 -27.793  -5.838  1.00  0.81           C  
ATOM   3195  CZ  TYR A 205      -5.912 -28.452  -4.742  1.00  0.81           C  
ATOM   3196  OH  TYR A 205      -5.296 -29.674  -4.899  1.00  0.81           O  
ATOM   3197  H   TYR A 205      -6.458 -23.209  -2.179  1.00  0.81           H  
ATOM   3198  HA  TYR A 205      -6.163 -23.689  -5.120  1.00  0.81           H  
ATOM   3199 1HB  TYR A 205      -8.285 -24.692  -3.275  1.00  0.81           H  
ATOM   3200 2HB  TYR A 205      -8.572 -24.551  -5.008  1.00  0.81           H  
ATOM   3201  HD1 TYR A 205      -6.729 -26.218  -2.368  1.00  0.81           H  
ATOM   3202  HD2 TYR A 205      -7.468 -26.041  -6.535  1.00  0.81           H  
ATOM   3203  HE1 TYR A 205      -5.606 -28.400  -2.613  1.00  0.81           H  
ATOM   3204  HE2 TYR A 205      -6.362 -28.237  -6.830  1.00  0.81           H  
ATOM   3205  HH  TYR A 205      -5.006 -29.996  -4.043  1.00  0.81           H  
ATOM   3206  N   VAL A 206      -7.657 -21.812  -5.742  1.00  0.83           N  
ATOM   3207  CA  VAL A 206      -8.121 -20.468  -5.996  1.00  0.83           C  
ATOM   3208  C   VAL A 206      -9.467 -20.380  -6.703  1.00  0.83           C  
ATOM   3209  O   VAL A 206      -9.683 -20.915  -7.797  1.00  0.83           O  
ATOM   3210  CB  VAL A 206      -7.051 -19.736  -6.803  1.00  0.83           C  
ATOM   3211  CG1 VAL A 206      -7.471 -18.315  -7.005  1.00  0.83           C  
ATOM   3212  CG2 VAL A 206      -5.736 -19.913  -6.098  1.00  0.83           C  
ATOM   3213  H   VAL A 206      -7.433 -22.436  -6.496  1.00  0.83           H  
ATOM   3214  HA  VAL A 206      -8.214 -19.956  -5.044  1.00  0.83           H  
ATOM   3215  HB  VAL A 206      -6.978 -20.167  -7.797  1.00  0.83           H  
ATOM   3216 1HG1 VAL A 206      -6.730 -17.797  -7.601  1.00  0.83           H  
ATOM   3217 2HG1 VAL A 206      -8.402 -18.280  -7.496  1.00  0.83           H  
ATOM   3218 3HG1 VAL A 206      -7.576 -17.835  -6.032  1.00  0.83           H  
ATOM   3219 1HG2 VAL A 206      -4.955 -19.411  -6.636  1.00  0.83           H  
ATOM   3220 2HG2 VAL A 206      -5.832 -19.510  -5.109  1.00  0.83           H  
ATOM   3221 3HG2 VAL A 206      -5.489 -20.969  -6.027  1.00  0.83           H  
ATOM   3222  N   PHE A 207     -10.353 -19.677  -6.027  1.00  0.84           N  
ATOM   3223  CA  PHE A 207     -11.729 -19.401  -6.394  1.00  0.84           C  
ATOM   3224  C   PHE A 207     -11.916 -17.932  -6.653  1.00  0.84           C  
ATOM   3225  O   PHE A 207     -10.984 -17.166  -6.447  1.00  0.84           O  
ATOM   3226  CB  PHE A 207     -12.664 -19.792  -5.295  1.00  0.84           C  
ATOM   3227  CG  PHE A 207     -12.830 -21.170  -5.019  1.00  0.84           C  
ATOM   3228  CD1 PHE A 207     -12.504 -22.115  -5.937  1.00  0.84           C  
ATOM   3229  CD2 PHE A 207     -13.412 -21.544  -3.840  1.00  0.84           C  
ATOM   3230  CE1 PHE A 207     -12.767 -23.417  -5.691  1.00  0.84           C  
ATOM   3231  CE2 PHE A 207     -13.677 -22.836  -3.598  1.00  0.84           C  
ATOM   3232  CZ  PHE A 207     -13.374 -23.773  -4.528  1.00  0.84           C  
ATOM   3233  H   PHE A 207     -10.018 -19.265  -5.151  1.00  0.84           H  
ATOM   3234  HA  PHE A 207     -11.974 -19.953  -7.304  1.00  0.84           H  
ATOM   3235 1HB  PHE A 207     -12.280 -19.346  -4.394  1.00  0.84           H  
ATOM   3236 2HB  PHE A 207     -13.643 -19.375  -5.494  1.00  0.84           H  
ATOM   3237  HD1 PHE A 207     -12.046 -21.814  -6.876  1.00  0.84           H  
ATOM   3238  HD2 PHE A 207     -13.676 -20.785  -3.103  1.00  0.84           H  
ATOM   3239  HE1 PHE A 207     -12.507 -24.164  -6.423  1.00  0.84           H  
ATOM   3240  HE2 PHE A 207     -14.127 -23.122  -2.675  1.00  0.84           H  
ATOM   3241  HZ  PHE A 207     -13.597 -24.813  -4.331  1.00  0.84           H  
ATOM   3242  N   GLY A 208     -13.071 -17.528  -7.160  1.00  0.88           N  
ATOM   3243  CA  GLY A 208     -13.314 -16.115  -7.341  1.00  0.88           C  
ATOM   3244  C   GLY A 208     -13.895 -15.900  -8.716  1.00  0.88           C  
ATOM   3245  O   GLY A 208     -13.940 -16.838  -9.510  1.00  0.88           O  
ATOM   3246  H   GLY A 208     -13.845 -18.156  -7.355  1.00  0.88           H  
ATOM   3247 1HA  GLY A 208     -14.010 -15.777  -6.573  1.00  0.88           H  
ATOM   3248 2HA  GLY A 208     -12.395 -15.563  -7.219  1.00  0.88           H  
ATOM   3249  N   PRO A 209     -14.373 -14.701  -9.010  1.00  0.95           N  
ATOM   3250  CA  PRO A 209     -14.947 -14.330 -10.271  1.00  0.95           C  
ATOM   3251  C   PRO A 209     -13.872 -14.251 -11.334  1.00  0.95           C  
ATOM   3252  O   PRO A 209     -12.709 -13.985 -11.038  1.00  0.95           O  
ATOM   3253  CB  PRO A 209     -15.551 -12.963  -9.979  1.00  0.95           C  
ATOM   3254  CG  PRO A 209     -14.719 -12.412  -8.848  1.00  0.95           C  
ATOM   3255  CD  PRO A 209     -14.329 -13.622  -8.017  1.00  0.95           C  
ATOM   3256  HA  PRO A 209     -15.722 -15.061 -10.545  1.00  0.95           H  
ATOM   3257 1HB  PRO A 209     -15.486 -12.339 -10.881  1.00  0.95           H  
ATOM   3258 2HB  PRO A 209     -16.619 -13.067  -9.735  1.00  0.95           H  
ATOM   3259 1HG  PRO A 209     -13.847 -11.870  -9.245  1.00  0.95           H  
ATOM   3260 2HG  PRO A 209     -15.317 -11.687  -8.282  1.00  0.95           H  
ATOM   3261 1HD  PRO A 209     -13.310 -13.480  -7.616  1.00  0.95           H  
ATOM   3262 2HD  PRO A 209     -15.071 -13.791  -7.220  1.00  0.95           H  
ATOM   3263  N   GLN A 210     -14.280 -14.442 -12.563  1.00  1.06           N  
ATOM   3264  CA  GLN A 210     -13.463 -14.338 -13.749  1.00  1.06           C  
ATOM   3265  C   GLN A 210     -13.438 -12.876 -14.194  1.00  1.06           C  
ATOM   3266  O   GLN A 210     -14.400 -12.136 -13.963  1.00  1.06           O  
ATOM   3267  CB  GLN A 210     -14.086 -15.226 -14.836  1.00  1.06           C  
ATOM   3268  CG  GLN A 210     -14.134 -16.717 -14.489  1.00  1.06           C  
ATOM   3269  CD  GLN A 210     -14.843 -17.561 -15.569  1.00  1.06           C  
ATOM   3270  OE1 GLN A 210     -14.373 -17.717 -16.709  1.00  1.06           O  
ATOM   3271  NE2 GLN A 210     -16.002 -18.105 -15.199  1.00  1.06           N  
ATOM   3272  H   GLN A 210     -15.253 -14.674 -12.695  1.00  1.06           H  
ATOM   3273  HA  GLN A 210     -12.447 -14.661 -13.525  1.00  1.06           H  
ATOM   3274 1HB  GLN A 210     -15.104 -14.899 -15.020  1.00  1.06           H  
ATOM   3275 2HB  GLN A 210     -13.534 -15.113 -15.769  1.00  1.06           H  
ATOM   3276 1HG  GLN A 210     -13.117 -17.086 -14.369  1.00  1.06           H  
ATOM   3277 2HG  GLN A 210     -14.687 -16.830 -13.553  1.00  1.06           H  
ATOM   3278 1HE2 GLN A 210     -16.529 -18.652 -15.847  1.00  1.06           H  
ATOM   3279 2HE2 GLN A 210     -16.346 -17.962 -14.269  1.00  1.06           H  
ATOM   3280  N   ASN A 211     -12.375 -12.458 -14.887  1.00  1.21           N  
ATOM   3281  CA  ASN A 211     -12.326 -11.095 -15.436  1.00  1.21           C  
ATOM   3282  C   ASN A 211     -12.744 -11.117 -16.908  1.00  1.21           C  
ATOM   3283  O   ASN A 211     -12.571 -10.146 -17.643  1.00  1.21           O  
ATOM   3284  CB  ASN A 211     -10.934 -10.501 -15.299  1.00  1.21           C  
ATOM   3285  CG  ASN A 211     -10.859  -8.957 -15.420  1.00  1.21           C  
ATOM   3286  OD1 ASN A 211     -11.622  -8.159 -14.827  1.00  1.21           O  
ATOM   3287  ND2 ASN A 211      -9.926  -8.552 -16.227  1.00  1.21           N  
ATOM   3288  H   ASN A 211     -11.589 -13.080 -15.053  1.00  1.21           H  
ATOM   3289  HA  ASN A 211     -13.037 -10.467 -14.898  1.00  1.21           H  
ATOM   3290 1HB  ASN A 211     -10.499 -10.802 -14.340  1.00  1.21           H  
ATOM   3291 2HB  ASN A 211     -10.309 -10.926 -16.079  1.00  1.21           H  
ATOM   3292 1HD2 ASN A 211      -9.791  -7.578 -16.404  1.00  1.21           H  
ATOM   3293 2HD2 ASN A 211      -9.360  -9.244 -16.679  1.00  1.21           H  
ATOM   3294  N   HIS A 212     -13.295 -12.251 -17.327  1.00  1.39           N  
ATOM   3295  CA  HIS A 212     -13.752 -12.450 -18.685  1.00  1.39           C  
ATOM   3296  C   HIS A 212     -14.790 -13.560 -18.730  1.00  1.39           C  
ATOM   3297  O   HIS A 212     -14.492 -14.692 -18.350  1.00  1.39           O  
ATOM   3298  CB  HIS A 212     -12.575 -12.867 -19.574  1.00  1.39           C  
ATOM   3299  CG  HIS A 212     -12.874 -12.888 -21.052  1.00  1.39           C  
ATOM   3300  ND1 HIS A 212     -12.006 -13.434 -21.975  1.00  1.39           N  
ATOM   3301  CD2 HIS A 212     -13.920 -12.401 -21.765  1.00  1.39           C  
ATOM   3302  CE1 HIS A 212     -12.516 -13.294 -23.187  1.00  1.39           C  
ATOM   3303  NE2 HIS A 212     -13.671 -12.669 -23.084  1.00  1.39           N  
ATOM   3304  H   HIS A 212     -13.412 -12.998 -16.664  1.00  1.39           H  
ATOM   3305  HA  HIS A 212     -14.199 -11.536 -19.074  1.00  1.39           H  
ATOM   3306 1HB  HIS A 212     -11.730 -12.222 -19.390  1.00  1.39           H  
ATOM   3307 2HB  HIS A 212     -12.264 -13.872 -19.290  1.00  1.39           H  
ATOM   3308  HD2 HIS A 212     -14.795 -11.891 -21.372  1.00  1.39           H  
ATOM   3309  HE1 HIS A 212     -12.068 -13.632 -24.114  1.00  1.39           H  
ATOM   3310  HE2 HIS A 212     -14.280 -12.425 -23.850  1.00  1.39           H  
ATOM   3311  N   ILE A 213     -15.981 -13.260 -19.226  1.00  1.59           N  
ATOM   3312  CA  ILE A 213     -17.000 -14.288 -19.358  1.00  1.59           C  
ATOM   3313  C   ILE A 213     -17.111 -14.676 -20.817  1.00  1.59           C  
ATOM   3314  O   ILE A 213     -17.202 -13.824 -21.701  1.00  1.59           O  
ATOM   3315  CB  ILE A 213     -18.368 -13.861 -18.786  1.00  1.59           C  
ATOM   3316  CG1 ILE A 213     -18.202 -13.480 -17.318  1.00  1.59           C  
ATOM   3317  CG2 ILE A 213     -19.392 -15.010 -18.920  1.00  1.59           C  
ATOM   3318  CD1 ILE A 213     -17.690 -14.622 -16.465  1.00  1.59           C  
ATOM   3319  H   ILE A 213     -16.179 -12.314 -19.518  1.00  1.59           H  
ATOM   3320  HA  ILE A 213     -16.683 -15.172 -18.805  1.00  1.59           H  
ATOM   3321  HB  ILE A 213     -18.732 -12.986 -19.322  1.00  1.59           H  
ATOM   3322 1HG1 ILE A 213     -17.497 -12.654 -17.244  1.00  1.59           H  
ATOM   3323 2HG1 ILE A 213     -19.165 -13.155 -16.915  1.00  1.59           H  
ATOM   3324 1HG2 ILE A 213     -20.353 -14.698 -18.507  1.00  1.59           H  
ATOM   3325 2HG2 ILE A 213     -19.522 -15.271 -19.956  1.00  1.59           H  
ATOM   3326 3HG2 ILE A 213     -19.027 -15.875 -18.375  1.00  1.59           H  
ATOM   3327 1HD1 ILE A 213     -17.586 -14.286 -15.459  1.00  1.59           H  
ATOM   3328 2HD1 ILE A 213     -18.395 -15.456 -16.502  1.00  1.59           H  
ATOM   3329 3HD1 ILE A 213     -16.722 -14.953 -16.832  1.00  1.59           H  
ATOM   3330  N   GLU A 214     -17.081 -15.974 -21.039  1.00  1.78           N  
ATOM   3331  CA  GLU A 214     -17.153 -16.605 -22.343  1.00  1.78           C  
ATOM   3332  C   GLU A 214     -18.248 -17.664 -22.284  1.00  1.78           C  
ATOM   3333  O   GLU A 214     -17.950 -18.829 -22.008  1.00  1.78           O  
ATOM   3334  CB  GLU A 214     -15.808 -17.230 -22.719  1.00  1.78           C  
ATOM   3335  CG  GLU A 214     -14.663 -16.236 -22.903  1.00  1.78           C  
ATOM   3336  CD  GLU A 214     -13.352 -16.901 -23.273  1.00  1.78           C  
ATOM   3337  OE1 GLU A 214     -12.775 -17.560 -22.423  1.00  1.78           O  
ATOM   3338  OE2 GLU A 214     -12.928 -16.762 -24.397  1.00  1.78           O  
ATOM   3339  H   GLU A 214     -16.995 -16.568 -20.227  1.00  1.78           H  
ATOM   3340  HA  GLU A 214     -17.392 -15.859 -23.099  1.00  1.78           H  
ATOM   3341 1HB  GLU A 214     -15.515 -17.933 -21.946  1.00  1.78           H  
ATOM   3342 2HB  GLU A 214     -15.917 -17.794 -23.646  1.00  1.78           H  
ATOM   3343 1HG  GLU A 214     -14.934 -15.526 -23.682  1.00  1.78           H  
ATOM   3344 2HG  GLU A 214     -14.525 -15.677 -21.977  1.00  1.78           H  
ATOM   3345  N   PRO A 215     -19.525 -17.277 -22.438  1.00  1.94           N  
ATOM   3346  CA  PRO A 215     -20.668 -18.123 -22.228  1.00  1.94           C  
ATOM   3347  C   PRO A 215     -20.531 -19.385 -23.043  1.00  1.94           C  
ATOM   3348  O   PRO A 215     -20.064 -19.371 -24.184  1.00  1.94           O  
ATOM   3349  CB  PRO A 215     -21.829 -17.261 -22.729  1.00  1.94           C  
ATOM   3350  CG  PRO A 215     -21.354 -15.848 -22.522  1.00  1.94           C  
ATOM   3351  CD  PRO A 215     -19.878 -15.902 -22.870  1.00  1.94           C  
ATOM   3352  HA  PRO A 215     -20.757 -18.353 -21.164  1.00  1.94           H  
ATOM   3353 1HB  PRO A 215     -22.053 -17.499 -23.778  1.00  1.94           H  
ATOM   3354 2HB  PRO A 215     -22.738 -17.499 -22.142  1.00  1.94           H  
ATOM   3355 1HG  PRO A 215     -21.918 -15.156 -23.165  1.00  1.94           H  
ATOM   3356 2HG  PRO A 215     -21.539 -15.538 -21.482  1.00  1.94           H  
ATOM   3357 1HD  PRO A 215     -19.728 -15.792 -23.955  1.00  1.94           H  
ATOM   3358 2HD  PRO A 215     -19.371 -15.130 -22.309  1.00  1.94           H  
ATOM   3359  N   GLY A 216     -20.908 -20.478 -22.412  1.00  2.03           N  
ATOM   3360  CA  GLY A 216     -20.829 -21.813 -22.979  1.00  2.03           C  
ATOM   3361  C   GLY A 216     -19.514 -22.532 -22.643  1.00  2.03           C  
ATOM   3362  O   GLY A 216     -19.409 -23.743 -22.846  1.00  2.03           O  
ATOM   3363  H   GLY A 216     -21.316 -20.361 -21.486  1.00  2.03           H  
ATOM   3364 1HA  GLY A 216     -21.666 -22.403 -22.605  1.00  2.03           H  
ATOM   3365 2HA  GLY A 216     -20.944 -21.750 -24.060  1.00  2.03           H  
ATOM   3366  N   LYS A 217     -18.508 -21.801 -22.141  1.00  2.04           N  
ATOM   3367  CA  LYS A 217     -17.228 -22.419 -21.788  1.00  2.04           C  
ATOM   3368  C   LYS A 217     -17.370 -23.396 -20.626  1.00  2.04           C  
ATOM   3369  O   LYS A 217     -17.953 -23.071 -19.593  1.00  2.04           O  
ATOM   3370  CB  LYS A 217     -16.179 -21.351 -21.472  1.00  2.04           C  
ATOM   3371  CG  LYS A 217     -14.771 -21.884 -21.181  1.00  2.04           C  
ATOM   3372  CD  LYS A 217     -13.742 -20.735 -21.124  1.00  2.04           C  
ATOM   3373  CE  LYS A 217     -13.952 -19.820 -19.918  1.00  2.04           C  
ATOM   3374  NZ  LYS A 217     -12.939 -18.744 -19.854  1.00  2.04           N  
ATOM   3375  H   LYS A 217     -18.610 -20.790 -22.024  1.00  2.04           H  
ATOM   3376  HA  LYS A 217     -16.877 -22.985 -22.651  1.00  2.04           H  
ATOM   3377 1HB  LYS A 217     -16.106 -20.659 -22.313  1.00  2.04           H  
ATOM   3378 2HB  LYS A 217     -16.504 -20.771 -20.608  1.00  2.04           H  
ATOM   3379 1HG  LYS A 217     -14.769 -22.427 -20.237  1.00  2.04           H  
ATOM   3380 2HG  LYS A 217     -14.482 -22.574 -21.970  1.00  2.04           H  
ATOM   3381 1HD  LYS A 217     -12.737 -21.154 -21.074  1.00  2.04           H  
ATOM   3382 2HD  LYS A 217     -13.817 -20.127 -22.031  1.00  2.04           H  
ATOM   3383 1HE  LYS A 217     -14.943 -19.370 -19.980  1.00  2.04           H  
ATOM   3384 2HE  LYS A 217     -13.881 -20.398 -19.015  1.00  2.04           H  
ATOM   3385 1HZ  LYS A 217     -13.122 -18.158 -19.042  1.00  2.04           H  
ATOM   3386 2HZ  LYS A 217     -12.021 -19.138 -19.787  1.00  2.04           H  
ATOM   3387 3HZ  LYS A 217     -12.999 -18.180 -20.719  1.00  2.04           H  
ATOM   3388  N   LYS A 218     -16.812 -24.588 -20.798  1.00  1.99           N  
ATOM   3389  CA  LYS A 218     -16.869 -25.639 -19.786  1.00  1.99           C  
ATOM   3390  C   LYS A 218     -15.573 -25.733 -18.988  1.00  1.99           C  
ATOM   3391  O   LYS A 218     -14.550 -25.183 -19.394  1.00  1.99           O  
ATOM   3392  CB  LYS A 218     -17.186 -26.976 -20.449  1.00  1.99           C  
ATOM   3393  CG  LYS A 218     -18.488 -26.974 -21.261  1.00  1.99           C  
ATOM   3394  CD  LYS A 218     -19.724 -26.757 -20.373  1.00  1.99           C  
ATOM   3395  CE  LYS A 218     -21.008 -26.857 -21.196  1.00  1.99           C  
ATOM   3396  NZ  LYS A 218     -22.248 -26.729 -20.360  1.00  1.99           N  
ATOM   3397  H   LYS A 218     -16.355 -24.781 -21.676  1.00  1.99           H  
ATOM   3398  HA  LYS A 218     -17.672 -25.399 -19.087  1.00  1.99           H  
ATOM   3399 1HB  LYS A 218     -16.372 -27.253 -21.119  1.00  1.99           H  
ATOM   3400 2HB  LYS A 218     -17.264 -27.753 -19.690  1.00  1.99           H  
ATOM   3401 1HG  LYS A 218     -18.453 -26.169 -22.000  1.00  1.99           H  
ATOM   3402 2HG  LYS A 218     -18.592 -27.920 -21.788  1.00  1.99           H  
ATOM   3403 1HD  LYS A 218     -19.748 -27.496 -19.574  1.00  1.99           H  
ATOM   3404 2HD  LYS A 218     -19.682 -25.756 -19.921  1.00  1.99           H  
ATOM   3405 1HE  LYS A 218     -21.004 -26.058 -21.940  1.00  1.99           H  
ATOM   3406 2HE  LYS A 218     -21.026 -27.817 -21.709  1.00  1.99           H  
ATOM   3407 1HZ  LYS A 218     -23.056 -26.796 -20.952  1.00  1.99           H  
ATOM   3408 2HZ  LYS A 218     -22.272 -27.466 -19.676  1.00  1.99           H  
ATOM   3409 3HZ  LYS A 218     -22.285 -25.823 -19.859  1.00  1.99           H  
ATOM   3410  N   VAL A 219     -15.627 -26.432 -17.843  1.00  1.90           N  
ATOM   3411  CA  VAL A 219     -14.484 -26.727 -16.941  1.00  1.90           C  
ATOM   3412  C   VAL A 219     -13.958 -25.503 -16.182  1.00  1.90           C  
ATOM   3413  O   VAL A 219     -13.930 -25.505 -14.952  1.00  1.90           O  
ATOM   3414  CB  VAL A 219     -13.323 -27.398 -17.712  1.00  1.90           C  
ATOM   3415  CG1 VAL A 219     -12.124 -27.581 -16.789  1.00  1.90           C  
ATOM   3416  CG2 VAL A 219     -13.795 -28.735 -18.254  1.00  1.90           C  
ATOM   3417  H   VAL A 219     -16.523 -26.809 -17.583  1.00  1.90           H  
ATOM   3418  HA  VAL A 219     -14.828 -27.449 -16.199  1.00  1.90           H  
ATOM   3419  HB  VAL A 219     -12.997 -26.763 -18.523  1.00  1.90           H  
ATOM   3420 1HG1 VAL A 219     -11.307 -28.046 -17.336  1.00  1.90           H  
ATOM   3421 2HG1 VAL A 219     -11.798 -26.631 -16.409  1.00  1.90           H  
ATOM   3422 3HG1 VAL A 219     -12.407 -28.213 -15.962  1.00  1.90           H  
ATOM   3423 1HG2 VAL A 219     -12.982 -29.214 -18.797  1.00  1.90           H  
ATOM   3424 2HG2 VAL A 219     -14.102 -29.371 -17.422  1.00  1.90           H  
ATOM   3425 3HG2 VAL A 219     -14.637 -28.585 -18.926  1.00  1.90           H  
ATOM   3426  N   LEU A 220     -13.594 -24.467 -16.932  1.00  1.77           N  
ATOM   3427  CA  LEU A 220     -13.071 -23.189 -16.458  1.00  1.77           C  
ATOM   3428  C   LEU A 220     -11.679 -23.400 -15.854  1.00  1.77           C  
ATOM   3429  O   LEU A 220     -11.012 -24.384 -16.161  1.00  1.77           O  
ATOM   3430  CB  LEU A 220     -14.040 -22.602 -15.414  1.00  1.77           C  
ATOM   3431  CG  LEU A 220     -15.531 -22.486 -15.897  1.00  1.77           C  
ATOM   3432  CD1 LEU A 220     -16.379 -21.952 -14.779  1.00  1.77           C  
ATOM   3433  CD2 LEU A 220     -15.612 -21.635 -17.131  1.00  1.77           C  
ATOM   3434  H   LEU A 220     -13.686 -24.596 -17.932  1.00  1.77           H  
ATOM   3435  HA  LEU A 220     -12.991 -22.506 -17.302  1.00  1.77           H  
ATOM   3436 1HB  LEU A 220     -14.009 -23.178 -14.492  1.00  1.77           H  
ATOM   3437 2HB  LEU A 220     -13.713 -21.592 -15.181  1.00  1.77           H  
ATOM   3438  HG  LEU A 220     -15.910 -23.478 -16.138  1.00  1.77           H  
ATOM   3439 1HD1 LEU A 220     -17.416 -21.906 -15.118  1.00  1.77           H  
ATOM   3440 2HD1 LEU A 220     -16.304 -22.611 -13.921  1.00  1.77           H  
ATOM   3441 3HD1 LEU A 220     -16.037 -20.959 -14.500  1.00  1.77           H  
ATOM   3442 1HD2 LEU A 220     -16.650 -21.579 -17.476  1.00  1.77           H  
ATOM   3443 2HD2 LEU A 220     -15.242 -20.634 -16.913  1.00  1.77           H  
ATOM   3444 3HD2 LEU A 220     -15.004 -22.097 -17.900  1.00  1.77           H  
ATOM   3445  N   ASN A 221     -11.191 -22.478 -15.033  1.00  1.62           N  
ATOM   3446  CA  ASN A 221      -9.841 -22.690 -14.516  1.00  1.62           C  
ATOM   3447  C   ASN A 221      -9.817 -23.916 -13.625  1.00  1.62           C  
ATOM   3448  O   ASN A 221     -10.702 -24.095 -12.776  1.00  1.62           O  
ATOM   3449  CB  ASN A 221      -9.279 -21.496 -13.775  1.00  1.62           C  
ATOM   3450  CG  ASN A 221      -7.770 -21.661 -13.544  1.00  1.62           C  
ATOM   3451  OD1 ASN A 221      -7.276 -22.299 -12.592  1.00  1.62           O  
ATOM   3452  ND2 ASN A 221      -7.010 -21.088 -14.453  1.00  1.62           N  
ATOM   3453  H   ASN A 221     -11.726 -21.663 -14.776  1.00  1.62           H  
ATOM   3454  HA  ASN A 221      -9.178 -22.896 -15.360  1.00  1.62           H  
ATOM   3455 1HB  ASN A 221      -9.461 -20.586 -14.342  1.00  1.62           H  
ATOM   3456 2HB  ASN A 221      -9.777 -21.391 -12.807  1.00  1.62           H  
ATOM   3457 1HD2 ASN A 221      -6.016 -21.162 -14.386  1.00  1.62           H  
ATOM   3458 2HD2 ASN A 221      -7.433 -20.597 -15.215  1.00  1.62           H  
ATOM   3459  N   VAL A 222      -8.739 -24.681 -13.732  1.00  1.46           N  
ATOM   3460  CA  VAL A 222      -8.536 -25.895 -12.954  1.00  1.46           C  
ATOM   3461  C   VAL A 222      -8.727 -25.664 -11.457  1.00  1.46           C  
ATOM   3462  O   VAL A 222      -9.298 -26.504 -10.763  1.00  1.46           O  
ATOM   3463  CB  VAL A 222      -7.107 -26.420 -13.209  1.00  1.46           C  
ATOM   3464  CG1 VAL A 222      -6.767 -27.564 -12.258  1.00  1.46           C  
ATOM   3465  CG2 VAL A 222      -7.005 -26.873 -14.651  1.00  1.46           C  
ATOM   3466  H   VAL A 222      -8.049 -24.441 -14.430  1.00  1.46           H  
ATOM   3467  HA  VAL A 222      -9.255 -26.643 -13.292  1.00  1.46           H  
ATOM   3468  HB  VAL A 222      -6.390 -25.618 -13.024  1.00  1.46           H  
ATOM   3469 1HG1 VAL A 222      -5.755 -27.910 -12.451  1.00  1.46           H  
ATOM   3470 2HG1 VAL A 222      -6.839 -27.213 -11.229  1.00  1.46           H  
ATOM   3471 3HG1 VAL A 222      -7.468 -28.385 -12.412  1.00  1.46           H  
ATOM   3472 1HG2 VAL A 222      -6.002 -27.231 -14.852  1.00  1.46           H  
ATOM   3473 2HG2 VAL A 222      -7.722 -27.676 -14.829  1.00  1.46           H  
ATOM   3474 3HG2 VAL A 222      -7.230 -26.033 -15.310  1.00  1.46           H  
ATOM   3475  N   SER A 223      -8.242 -24.541 -10.934  1.00  1.32           N  
ATOM   3476  CA  SER A 223      -8.348 -24.308  -9.499  1.00  1.32           C  
ATOM   3477  C   SER A 223      -9.783 -24.027  -9.009  1.00  1.32           C  
ATOM   3478  O   SER A 223     -10.057 -24.141  -7.810  1.00  1.32           O  
ATOM   3479  CB  SER A 223      -7.439 -23.170  -9.112  1.00  1.32           C  
ATOM   3480  OG  SER A 223      -7.914 -21.931  -9.572  1.00  1.32           O  
ATOM   3481  H   SER A 223      -7.818 -23.834 -11.533  1.00  1.32           H  
ATOM   3482  HA  SER A 223      -7.995 -25.204  -8.991  1.00  1.32           H  
ATOM   3483 1HB  SER A 223      -7.322 -23.156  -8.058  1.00  1.32           H  
ATOM   3484 2HB  SER A 223      -6.456 -23.354  -9.542  1.00  1.32           H  
ATOM   3485  HG  SER A 223      -8.648 -21.669  -8.967  1.00  1.32           H  
ATOM   3486  N   SER A 224     -10.691 -23.675  -9.936  1.00  1.20           N  
ATOM   3487  CA  SER A 224     -12.086 -23.367  -9.624  1.00  1.20           C  
ATOM   3488  C   SER A 224     -13.018 -24.434 -10.189  1.00  1.20           C  
ATOM   3489  O   SER A 224     -14.231 -24.409  -9.931  1.00  1.20           O  
ATOM   3490  CB  SER A 224     -12.488 -22.028 -10.210  1.00  1.20           C  
ATOM   3491  OG  SER A 224     -12.476 -22.076 -11.614  1.00  1.20           O  
ATOM   3492  H   SER A 224     -10.413 -23.637 -10.911  1.00  1.20           H  
ATOM   3493  HA  SER A 224     -12.204 -23.341  -8.550  1.00  1.20           H  
ATOM   3494 1HB  SER A 224     -13.477 -21.739  -9.852  1.00  1.20           H  
ATOM   3495 2HB  SER A 224     -11.779 -21.269  -9.865  1.00  1.20           H  
ATOM   3496  HG  SER A 224     -11.809 -22.760 -11.859  1.00  1.20           H  
ATOM   3497  N   GLU A 225     -12.438 -25.401 -10.912  1.00  1.10           N  
ATOM   3498  CA  GLU A 225     -13.195 -26.471 -11.548  1.00  1.10           C  
ATOM   3499  C   GLU A 225     -14.109 -27.171 -10.558  1.00  1.10           C  
ATOM   3500  O   GLU A 225     -15.231 -27.520 -10.912  1.00  1.10           O  
ATOM   3501  CB  GLU A 225     -12.266 -27.504 -12.194  1.00  1.10           C  
ATOM   3502  CG  GLU A 225     -13.004 -28.612 -12.951  1.00  1.10           C  
ATOM   3503  CD  GLU A 225     -12.094 -29.641 -13.591  1.00  1.10           C  
ATOM   3504  OE1 GLU A 225     -10.910 -29.561 -13.398  1.00  1.10           O  
ATOM   3505  OE2 GLU A 225     -12.592 -30.502 -14.286  1.00  1.10           O  
ATOM   3506  H   GLU A 225     -11.442 -25.340 -11.104  1.00  1.10           H  
ATOM   3507  HA  GLU A 225     -13.809 -26.031 -12.337  1.00  1.10           H  
ATOM   3508 1HB  GLU A 225     -11.609 -26.997 -12.901  1.00  1.10           H  
ATOM   3509 2HB  GLU A 225     -11.638 -27.963 -11.431  1.00  1.10           H  
ATOM   3510 1HG  GLU A 225     -13.645 -29.111 -12.244  1.00  1.10           H  
ATOM   3511 2HG  GLU A 225     -13.636 -28.156 -13.715  1.00  1.10           H  
ATOM   3512  N   VAL A 226     -13.660 -27.374  -9.315  1.00  1.02           N  
ATOM   3513  CA  VAL A 226     -14.513 -28.042  -8.336  1.00  1.02           C  
ATOM   3514  C   VAL A 226     -15.831 -27.305  -8.113  1.00  1.02           C  
ATOM   3515  O   VAL A 226     -16.847 -27.926  -7.833  1.00  1.02           O  
ATOM   3516  CB  VAL A 226     -13.776 -28.229  -6.991  1.00  1.02           C  
ATOM   3517  CG1 VAL A 226     -13.509 -26.892  -6.317  1.00  1.02           C  
ATOM   3518  CG2 VAL A 226     -14.640 -29.088  -6.066  1.00  1.02           C  
ATOM   3519  H   VAL A 226     -12.729 -27.069  -9.063  1.00  1.02           H  
ATOM   3520  HA  VAL A 226     -14.742 -29.037  -8.725  1.00  1.02           H  
ATOM   3521  HB  VAL A 226     -12.817 -28.713  -7.175  1.00  1.02           H  
ATOM   3522 1HG1 VAL A 226     -12.977 -27.058  -5.378  1.00  1.02           H  
ATOM   3523 2HG1 VAL A 226     -12.897 -26.285  -6.980  1.00  1.02           H  
ATOM   3524 3HG1 VAL A 226     -14.439 -26.383  -6.103  1.00  1.02           H  
ATOM   3525 1HG2 VAL A 226     -14.120 -29.232  -5.121  1.00  1.02           H  
ATOM   3526 2HG2 VAL A 226     -15.590 -28.585  -5.886  1.00  1.02           H  
ATOM   3527 3HG2 VAL A 226     -14.822 -30.055  -6.535  1.00  1.02           H  
ATOM   3528  N   ILE A 227     -15.857 -25.982  -8.245  1.00  0.95           N  
ATOM   3529  CA  ILE A 227     -17.121 -25.300  -8.052  1.00  0.95           C  
ATOM   3530  C   ILE A 227     -17.999 -25.592  -9.226  1.00  0.95           C  
ATOM   3531  O   ILE A 227     -19.181 -25.892  -9.082  1.00  0.95           O  
ATOM   3532  CB  ILE A 227     -16.975 -23.801  -7.907  1.00  0.95           C  
ATOM   3533  CG1 ILE A 227     -16.267 -23.477  -6.683  1.00  0.95           C  
ATOM   3534  CG2 ILE A 227     -18.328 -23.167  -7.886  1.00  0.95           C  
ATOM   3535  CD1 ILE A 227     -15.886 -22.082  -6.660  1.00  0.95           C  
ATOM   3536  H   ILE A 227     -15.033 -25.463  -8.536  1.00  0.95           H  
ATOM   3537  HA  ILE A 227     -17.601 -25.691  -7.153  1.00  0.95           H  
ATOM   3538  HB  ILE A 227     -16.396 -23.410  -8.748  1.00  0.95           H  
ATOM   3539 1HG1 ILE A 227     -16.916 -23.678  -5.832  1.00  0.95           H  
ATOM   3540 2HG1 ILE A 227     -15.387 -24.096  -6.597  1.00  0.95           H  
ATOM   3541 1HG2 ILE A 227     -18.210 -22.087  -7.797  1.00  0.95           H  
ATOM   3542 2HG2 ILE A 227     -18.850 -23.406  -8.803  1.00  0.95           H  
ATOM   3543 3HG2 ILE A 227     -18.898 -23.546  -7.038  1.00  0.95           H  
ATOM   3544 1HD1 ILE A 227     -15.393 -21.860  -5.759  1.00  0.95           H  
ATOM   3545 2HD1 ILE A 227     -15.219 -21.902  -7.494  1.00  0.95           H  
ATOM   3546 3HD1 ILE A 227     -16.771 -21.461  -6.740  1.00  0.95           H  
ATOM   3547  N   ASN A 228     -17.415 -25.488 -10.416  1.00  0.91           N  
ATOM   3548  CA  ASN A 228     -18.181 -25.744 -11.622  1.00  0.91           C  
ATOM   3549  C   ASN A 228     -18.779 -27.145 -11.533  1.00  0.91           C  
ATOM   3550  O   ASN A 228     -19.981 -27.325 -11.749  1.00  0.91           O  
ATOM   3551  CB  ASN A 228     -17.310 -25.544 -12.859  1.00  0.91           C  
ATOM   3552  CG  ASN A 228     -18.072 -25.640 -14.180  1.00  0.91           C  
ATOM   3553  OD1 ASN A 228     -18.980 -24.842 -14.491  1.00  0.91           O  
ATOM   3554  ND2 ASN A 228     -17.707 -26.619 -14.973  1.00  0.91           N  
ATOM   3555  H   ASN A 228     -16.421 -25.244 -10.457  1.00  0.91           H  
ATOM   3556  HA  ASN A 228     -19.018 -25.054 -11.669  1.00  0.91           H  
ATOM   3557 1HB  ASN A 228     -16.824 -24.575 -12.797  1.00  0.91           H  
ATOM   3558 2HB  ASN A 228     -16.518 -26.295 -12.864  1.00  0.91           H  
ATOM   3559 1HD2 ASN A 228     -18.167 -26.745 -15.850  1.00  0.91           H  
ATOM   3560 2HD2 ASN A 228     -16.977 -27.243 -14.685  1.00  0.91           H  
ATOM   3561  N   GLN A 229     -17.964 -28.125 -11.133  1.00  0.88           N  
ATOM   3562  CA  GLN A 229     -18.444 -29.491 -11.041  1.00  0.88           C  
ATOM   3563  C   GLN A 229     -19.584 -29.614 -10.049  1.00  0.88           C  
ATOM   3564  O   GLN A 229     -20.585 -30.251 -10.365  1.00  0.88           O  
ATOM   3565  CB  GLN A 229     -17.319 -30.430 -10.599  1.00  0.88           C  
ATOM   3566  CG  GLN A 229     -16.239 -30.656 -11.634  1.00  0.88           C  
ATOM   3567  CD  GLN A 229     -15.073 -31.465 -11.080  1.00  0.88           C  
ATOM   3568  OE1 GLN A 229     -14.934 -31.624  -9.860  1.00  0.88           O  
ATOM   3569  NE2 GLN A 229     -14.234 -31.980 -11.969  1.00  0.88           N  
ATOM   3570  H   GLN A 229     -16.989 -27.916 -10.935  1.00  0.88           H  
ATOM   3571  HA  GLN A 229     -18.804 -29.797 -12.021  1.00  0.88           H  
ATOM   3572 1HB  GLN A 229     -16.842 -30.017  -9.711  1.00  0.88           H  
ATOM   3573 2HB  GLN A 229     -17.738 -31.396 -10.325  1.00  0.88           H  
ATOM   3574 1HG  GLN A 229     -16.664 -31.201 -12.474  1.00  0.88           H  
ATOM   3575 2HG  GLN A 229     -15.873 -29.693 -11.970  1.00  0.88           H  
ATOM   3576 1HE2 GLN A 229     -13.444 -32.512 -11.670  1.00  0.88           H  
ATOM   3577 2HE2 GLN A 229     -14.377 -31.816 -12.953  1.00  0.88           H  
ATOM   3578  N   LEU A 230     -19.484 -28.948  -8.887  1.00  0.87           N  
ATOM   3579  CA  LEU A 230     -20.557 -29.033  -7.902  1.00  0.87           C  
ATOM   3580  C   LEU A 230     -21.840 -28.420  -8.455  1.00  0.87           C  
ATOM   3581  O   LEU A 230     -22.918 -29.000  -8.333  1.00  0.87           O  
ATOM   3582  CB  LEU A 230     -20.146 -28.340  -6.604  1.00  0.87           C  
ATOM   3583  CG  LEU A 230     -18.996 -29.041  -5.806  1.00  0.87           C  
ATOM   3584  CD1 LEU A 230     -18.608 -28.172  -4.650  1.00  0.87           C  
ATOM   3585  CD2 LEU A 230     -19.401 -30.394  -5.356  1.00  0.87           C  
ATOM   3586  H   LEU A 230     -18.637 -28.423  -8.663  1.00  0.87           H  
ATOM   3587  HA  LEU A 230     -20.734 -30.074  -7.673  1.00  0.87           H  
ATOM   3588 1HB  LEU A 230     -19.798 -27.335  -6.857  1.00  0.87           H  
ATOM   3589 2HB  LEU A 230     -21.005 -28.244  -5.966  1.00  0.87           H  
ATOM   3590  HG  LEU A 230     -18.153 -29.160  -6.438  1.00  0.87           H  
ATOM   3591 1HD1 LEU A 230     -17.795 -28.631  -4.105  1.00  0.87           H  
ATOM   3592 2HD1 LEU A 230     -18.289 -27.201  -5.028  1.00  0.87           H  
ATOM   3593 3HD1 LEU A 230     -19.465 -28.047  -3.992  1.00  0.87           H  
ATOM   3594 1HD2 LEU A 230     -18.570 -30.852  -4.835  1.00  0.87           H  
ATOM   3595 2HD2 LEU A 230     -20.246 -30.334  -4.701  1.00  0.87           H  
ATOM   3596 3HD2 LEU A 230     -19.650 -30.984  -6.225  1.00  0.87           H  
ATOM   3597  N   VAL A 231     -21.708 -27.306  -9.181  1.00  0.86           N  
ATOM   3598  CA  VAL A 231     -22.856 -26.628  -9.779  1.00  0.86           C  
ATOM   3599  C   VAL A 231     -23.577 -27.545 -10.767  1.00  0.86           C  
ATOM   3600  O   VAL A 231     -24.806 -27.529 -10.854  1.00  0.86           O  
ATOM   3601  CB  VAL A 231     -22.464 -25.292 -10.459  1.00  0.86           C  
ATOM   3602  CG1 VAL A 231     -23.636 -24.743 -11.259  1.00  0.86           C  
ATOM   3603  CG2 VAL A 231     -22.073 -24.248  -9.382  1.00  0.86           C  
ATOM   3604  H   VAL A 231     -20.782 -26.889  -9.282  1.00  0.86           H  
ATOM   3605  HA  VAL A 231     -23.537 -26.375  -8.981  1.00  0.86           H  
ATOM   3606  HB  VAL A 231     -21.628 -25.466 -11.137  1.00  0.86           H  
ATOM   3607 1HG1 VAL A 231     -23.344 -23.806 -11.734  1.00  0.86           H  
ATOM   3608 2HG1 VAL A 231     -23.919 -25.468 -12.027  1.00  0.86           H  
ATOM   3609 3HG1 VAL A 231     -24.481 -24.568 -10.592  1.00  0.86           H  
ATOM   3610 1HG2 VAL A 231     -21.791 -23.315  -9.870  1.00  0.86           H  
ATOM   3611 2HG2 VAL A 231     -22.922 -24.075  -8.721  1.00  0.86           H  
ATOM   3612 3HG2 VAL A 231     -21.238 -24.616  -8.801  1.00  0.86           H  
ATOM   3613  N   HIS A 232     -22.814 -28.339 -11.518  1.00  0.86           N  
ATOM   3614  CA  HIS A 232     -23.400 -29.231 -12.511  1.00  0.86           C  
ATOM   3615  C   HIS A 232     -23.747 -30.636 -12.005  1.00  0.86           C  
ATOM   3616  O   HIS A 232     -24.132 -31.487 -12.811  1.00  0.86           O  
ATOM   3617  CB  HIS A 232     -22.461 -29.395 -13.701  1.00  0.86           C  
ATOM   3618  CG  HIS A 232     -22.230 -28.144 -14.408  1.00  0.86           C  
ATOM   3619  ND1 HIS A 232     -23.208 -27.486 -15.106  1.00  0.86           N  
ATOM   3620  CD2 HIS A 232     -21.123 -27.414 -14.524  1.00  0.86           C  
ATOM   3621  CE1 HIS A 232     -22.702 -26.378 -15.604  1.00  0.86           C  
ATOM   3622  NE2 HIS A 232     -21.425 -26.310 -15.253  1.00  0.86           N  
ATOM   3623  H   HIS A 232     -21.797 -28.289 -11.417  1.00  0.86           H  
ATOM   3624  HA  HIS A 232     -24.324 -28.785 -12.875  1.00  0.86           H  
ATOM   3625 1HB  HIS A 232     -21.496 -29.770 -13.344  1.00  0.86           H  
ATOM   3626 2HB  HIS A 232     -22.867 -30.123 -14.396  1.00  0.86           H  
ATOM   3627  HD2 HIS A 232     -20.169 -27.658 -14.097  1.00  0.86           H  
ATOM   3628  HE1 HIS A 232     -23.256 -25.663 -16.188  1.00  0.86           H  
ATOM   3629  HE2 HIS A 232     -20.725 -25.574 -15.449  1.00  0.86           H  
ATOM   3630  N   LEU A 233     -23.620 -30.910 -10.705  1.00  0.86           N  
ATOM   3631  CA  LEU A 233     -23.991 -32.238 -10.216  1.00  0.86           C  
ATOM   3632  C   LEU A 233     -25.501 -32.379 -10.181  1.00  0.86           C  
ATOM   3633  O   LEU A 233     -26.204 -31.401  -9.929  1.00  0.86           O  
ATOM   3634  CB  LEU A 233     -23.476 -32.517  -8.797  1.00  0.86           C  
ATOM   3635  CG  LEU A 233     -21.998 -32.640  -8.546  1.00  0.86           C  
ATOM   3636  CD1 LEU A 233     -21.773 -32.839  -7.031  1.00  0.86           C  
ATOM   3637  CD2 LEU A 233     -21.444 -33.792  -9.338  1.00  0.86           C  
ATOM   3638  H   LEU A 233     -23.297 -30.199 -10.045  1.00  0.86           H  
ATOM   3639  HA  LEU A 233     -23.590 -32.990 -10.894  1.00  0.86           H  
ATOM   3640 1HB  LEU A 233     -23.787 -31.680  -8.196  1.00  0.86           H  
ATOM   3641 2HB  LEU A 233     -23.958 -33.419  -8.430  1.00  0.86           H  
ATOM   3642  HG  LEU A 233     -21.515 -31.756  -8.842  1.00  0.86           H  
ATOM   3643 1HD1 LEU A 233     -20.711 -32.928  -6.829  1.00  0.86           H  
ATOM   3644 2HD1 LEU A 233     -22.182 -31.983  -6.485  1.00  0.86           H  
ATOM   3645 3HD1 LEU A 233     -22.275 -33.753  -6.708  1.00  0.86           H  
ATOM   3646 1HD2 LEU A 233     -20.373 -33.877  -9.154  1.00  0.86           H  
ATOM   3647 2HD2 LEU A 233     -21.941 -34.712  -9.037  1.00  0.86           H  
ATOM   3648 3HD2 LEU A 233     -21.618 -33.613 -10.401  1.00  0.86           H  
ATOM   3649  N   LYS A 234     -26.009 -33.590 -10.422  1.00  0.86           N  
ATOM   3650  CA  LYS A 234     -27.441 -33.834 -10.282  1.00  0.86           C  
ATOM   3651  C   LYS A 234     -27.732 -34.326  -8.874  1.00  0.86           C  
ATOM   3652  O   LYS A 234     -26.869 -34.901  -8.213  1.00  0.86           O  
ATOM   3653  CB  LYS A 234     -27.957 -34.827 -11.322  1.00  0.86           C  
ATOM   3654  CG  LYS A 234     -27.866 -34.327 -12.757  1.00  0.86           C  
ATOM   3655  CD  LYS A 234     -28.443 -35.342 -13.738  1.00  0.86           C  
ATOM   3656  CE  LYS A 234     -28.358 -34.841 -15.174  1.00  0.86           C  
ATOM   3657  NZ  LYS A 234     -28.908 -35.834 -16.137  1.00  0.86           N  
ATOM   3658  H   LYS A 234     -25.404 -34.384 -10.675  1.00  0.86           H  
ATOM   3659  HA  LYS A 234     -27.970 -32.893 -10.427  1.00  0.86           H  
ATOM   3660 1HB  LYS A 234     -27.377 -35.752 -11.256  1.00  0.86           H  
ATOM   3661 2HB  LYS A 234     -28.996 -35.072 -11.110  1.00  0.86           H  
ATOM   3662 1HG  LYS A 234     -28.401 -33.383 -12.848  1.00  0.86           H  
ATOM   3663 2HG  LYS A 234     -26.815 -34.155 -13.003  1.00  0.86           H  
ATOM   3664 1HD  LYS A 234     -27.886 -36.278 -13.654  1.00  0.86           H  
ATOM   3665 2HD  LYS A 234     -29.486 -35.535 -13.492  1.00  0.86           H  
ATOM   3666 1HE  LYS A 234     -28.922 -33.913 -15.263  1.00  0.86           H  
ATOM   3667 2HE  LYS A 234     -27.315 -34.646 -15.423  1.00  0.86           H  
ATOM   3668 1HZ  LYS A 234     -28.835 -35.469 -17.076  1.00  0.86           H  
ATOM   3669 2HZ  LYS A 234     -28.383 -36.695 -16.069  1.00  0.86           H  
ATOM   3670 3HZ  LYS A 234     -29.878 -36.013 -15.920  1.00  0.86           H  
ATOM   3671  N   LYS A 235     -28.965 -34.188  -8.429  1.00  0.87           N  
ATOM   3672  CA  LYS A 235     -29.355 -34.591  -7.078  1.00  0.87           C  
ATOM   3673  C   LYS A 235     -29.034 -36.048  -6.706  1.00  0.87           C  
ATOM   3674  O   LYS A 235     -28.945 -36.376  -5.521  1.00  0.87           O  
ATOM   3675  CB  LYS A 235     -30.856 -34.347  -6.893  1.00  0.87           C  
ATOM   3676  CG  LYS A 235     -31.764 -35.268  -7.751  1.00  0.87           C  
ATOM   3677  CD  LYS A 235     -33.241 -34.993  -7.514  1.00  0.87           C  
ATOM   3678  CE  LYS A 235     -34.167 -35.799  -8.461  1.00  0.87           C  
ATOM   3679  NZ  LYS A 235     -34.070 -37.299  -8.280  1.00  0.87           N  
ATOM   3680  H   LYS A 235     -29.637 -33.699  -9.011  1.00  0.87           H  
ATOM   3681  HA  LYS A 235     -28.821 -33.948  -6.382  1.00  0.87           H  
ATOM   3682 1HB  LYS A 235     -31.122 -34.493  -5.849  1.00  0.87           H  
ATOM   3683 2HB  LYS A 235     -31.089 -33.311  -7.150  1.00  0.87           H  
ATOM   3684 1HG  LYS A 235     -31.535 -35.145  -8.808  1.00  0.87           H  
ATOM   3685 2HG  LYS A 235     -31.581 -36.300  -7.478  1.00  0.87           H  
ATOM   3686 1HD  LYS A 235     -33.489 -35.248  -6.483  1.00  0.87           H  
ATOM   3687 2HD  LYS A 235     -33.436 -33.933  -7.660  1.00  0.87           H  
ATOM   3688 1HE  LYS A 235     -35.192 -35.493  -8.261  1.00  0.87           H  
ATOM   3689 2HE  LYS A 235     -33.922 -35.555  -9.494  1.00  0.87           H  
ATOM   3690 1HZ  LYS A 235     -34.705 -37.753  -8.909  1.00  0.87           H  
ATOM   3691 2HZ  LYS A 235     -33.120 -37.657  -8.487  1.00  0.87           H  
ATOM   3692 3HZ  LYS A 235     -34.302 -37.551  -7.337  1.00  0.87           H  
ATOM   3693  N   ASP A 236     -28.869 -36.915  -7.710  1.00  0.92           N  
ATOM   3694  CA  ASP A 236     -28.595 -38.332  -7.496  1.00  0.92           C  
ATOM   3695  C   ASP A 236     -27.111 -38.707  -7.670  1.00  0.92           C  
ATOM   3696  O   ASP A 236     -26.760 -39.888  -7.642  1.00  0.92           O  
ATOM   3697  CB  ASP A 236     -29.462 -39.137  -8.462  1.00  0.92           C  
ATOM   3698  CG  ASP A 236     -30.953 -38.942  -8.157  1.00  0.92           C  
ATOM   3699  OD1 ASP A 236     -31.336 -39.050  -7.024  1.00  0.92           O  
ATOM   3700  OD2 ASP A 236     -31.699 -38.598  -9.051  1.00  0.92           O  
ATOM   3701  H   ASP A 236     -28.934 -36.567  -8.654  1.00  0.92           H  
ATOM   3702  HA  ASP A 236     -28.887 -38.583  -6.477  1.00  0.92           H  
ATOM   3703 1HB  ASP A 236     -29.259 -38.819  -9.486  1.00  0.92           H  
ATOM   3704 2HB  ASP A 236     -29.215 -40.196  -8.386  1.00  0.92           H  
ATOM   3705  N   ASP A 237     -26.248 -37.708  -7.839  1.00  0.99           N  
ATOM   3706  CA  ASP A 237     -24.810 -37.910  -8.008  1.00  0.99           C  
ATOM   3707  C   ASP A 237     -24.040 -37.886  -6.680  1.00  0.99           C  
ATOM   3708  O   ASP A 237     -24.116 -36.898  -5.952  1.00  0.99           O  
ATOM   3709  CB  ASP A 237     -24.210 -36.855  -8.927  1.00  0.99           C  
ATOM   3710  CG  ASP A 237     -24.569 -37.057 -10.396  1.00  0.99           C  
ATOM   3711  OD1 ASP A 237     -24.669 -38.190 -10.808  1.00  0.99           O  
ATOM   3712  OD2 ASP A 237     -24.802 -36.084 -11.088  1.00  0.99           O  
ATOM   3713  H   ASP A 237     -26.596 -36.749  -7.850  1.00  0.99           H  
ATOM   3714  HA  ASP A 237     -24.678 -38.853  -8.518  1.00  0.99           H  
ATOM   3715 1HB  ASP A 237     -24.549 -35.868  -8.613  1.00  0.99           H  
ATOM   3716 2HB  ASP A 237     -23.123 -36.872  -8.825  1.00  0.99           H  
ATOM   3717  N   PRO A 238     -23.321 -38.958  -6.306  1.00  1.10           N  
ATOM   3718  CA  PRO A 238     -22.514 -39.026  -5.105  1.00  1.10           C  
ATOM   3719  C   PRO A 238     -21.510 -37.893  -5.096  1.00  1.10           C  
ATOM   3720  O   PRO A 238     -20.960 -37.538  -6.141  1.00  1.10           O  
ATOM   3721  CB  PRO A 238     -21.810 -40.374  -5.236  1.00  1.10           C  
ATOM   3722  CG  PRO A 238     -22.734 -41.201  -6.101  1.00  1.10           C  
ATOM   3723  CD  PRO A 238     -23.336 -40.217  -7.086  1.00  1.10           C  
ATOM   3724  HA  PRO A 238     -23.167 -38.986  -4.218  1.00  1.10           H  
ATOM   3725 1HB  PRO A 238     -20.813 -40.231  -5.683  1.00  1.10           H  
ATOM   3726 2HB  PRO A 238     -21.652 -40.810  -4.241  1.00  1.10           H  
ATOM   3727 1HG  PRO A 238     -22.171 -42.005  -6.598  1.00  1.10           H  
ATOM   3728 2HG  PRO A 238     -23.499 -41.690  -5.478  1.00  1.10           H  
ATOM   3729 1HD  PRO A 238     -22.727 -40.129  -7.999  1.00  1.10           H  
ATOM   3730 2HD  PRO A 238     -24.361 -40.556  -7.284  1.00  1.10           H  
ATOM   3731  N   LEU A 239     -21.254 -37.349  -3.922  1.00  1.23           N  
ATOM   3732  CA  LEU A 239     -20.310 -36.257  -3.759  1.00  1.23           C  
ATOM   3733  C   LEU A 239     -18.927 -36.765  -3.328  1.00  1.23           C  
ATOM   3734  O   LEU A 239     -18.840 -37.468  -2.315  1.00  1.23           O  
ATOM   3735  CB  LEU A 239     -20.857 -35.327  -2.676  1.00  1.23           C  
ATOM   3736  CG  LEU A 239     -20.021 -34.160  -2.281  1.00  1.23           C  
ATOM   3737  CD1 LEU A 239     -19.900 -33.236  -3.445  1.00  1.23           C  
ATOM   3738  CD2 LEU A 239     -20.682 -33.517  -1.093  1.00  1.23           C  
ATOM   3739  H   LEU A 239     -21.744 -37.695  -3.109  1.00  1.23           H  
ATOM   3740  HA  LEU A 239     -20.262 -35.705  -4.691  1.00  1.23           H  
ATOM   3741 1HB  LEU A 239     -21.817 -34.934  -3.018  1.00  1.23           H  
ATOM   3742 2HB  LEU A 239     -21.035 -35.917  -1.779  1.00  1.23           H  
ATOM   3743  HG  LEU A 239     -19.012 -34.476  -2.003  1.00  1.23           H  
ATOM   3744 1HD1 LEU A 239     -19.314 -32.374  -3.157  1.00  1.23           H  
ATOM   3745 2HD1 LEU A 239     -19.430 -33.730  -4.248  1.00  1.23           H  
ATOM   3746 3HD1 LEU A 239     -20.866 -32.936  -3.763  1.00  1.23           H  
ATOM   3747 1HD2 LEU A 239     -20.112 -32.651  -0.779  1.00  1.23           H  
ATOM   3748 2HD2 LEU A 239     -21.686 -33.220  -1.358  1.00  1.23           H  
ATOM   3749 3HD2 LEU A 239     -20.728 -34.242  -0.285  1.00  1.23           H  
ATOM   3750  N   PRO A 240     -17.844 -36.501  -4.088  1.00  1.34           N  
ATOM   3751  CA  PRO A 240     -16.485 -36.846  -3.726  1.00  1.34           C  
ATOM   3752  C   PRO A 240     -16.147 -36.256  -2.370  1.00  1.34           C  
ATOM   3753  O   PRO A 240     -16.428 -35.092  -2.104  1.00  1.34           O  
ATOM   3754  CB  PRO A 240     -15.676 -36.210  -4.864  1.00  1.34           C  
ATOM   3755  CG  PRO A 240     -16.618 -36.219  -6.043  1.00  1.34           C  
ATOM   3756  CD  PRO A 240     -17.970 -35.934  -5.459  1.00  1.34           C  
ATOM   3757  HA  PRO A 240     -16.377 -37.939  -3.716  1.00  1.34           H  
ATOM   3758 1HB  PRO A 240     -15.382 -35.191  -4.586  1.00  1.34           H  
ATOM   3759 2HB  PRO A 240     -14.751 -36.780  -5.039  1.00  1.34           H  
ATOM   3760 1HG  PRO A 240     -16.308 -35.466  -6.786  1.00  1.34           H  
ATOM   3761 2HG  PRO A 240     -16.580 -37.196  -6.549  1.00  1.34           H  
ATOM   3762 1HD  PRO A 240     -18.119 -34.865  -5.454  1.00  1.34           H  
ATOM   3763 2HD  PRO A 240     -18.723 -36.470  -6.054  1.00  1.34           H  
ATOM   3764  N   GLN A 241     -15.475 -37.016  -1.522  1.00  1.39           N  
ATOM   3765  CA  GLN A 241     -15.164 -36.498  -0.191  1.00  1.39           C  
ATOM   3766  C   GLN A 241     -13.865 -35.709  -0.187  1.00  1.39           C  
ATOM   3767  O   GLN A 241     -12.824 -36.161   0.293  1.00  1.39           O  
ATOM   3768  CB  GLN A 241     -15.151 -37.636   0.811  1.00  1.39           C  
ATOM   3769  CG  GLN A 241     -16.512 -38.348   0.893  1.00  1.39           C  
ATOM   3770  CD  GLN A 241     -17.636 -37.463   1.470  1.00  1.39           C  
ATOM   3771  OE1 GLN A 241     -17.586 -37.077   2.648  1.00  1.39           O  
ATOM   3772  NE2 GLN A 241     -18.648 -37.141   0.651  1.00  1.39           N  
ATOM   3773  H   GLN A 241     -15.222 -37.960  -1.772  1.00  1.39           H  
ATOM   3774  HA  GLN A 241     -15.961 -35.816   0.103  1.00  1.39           H  
ATOM   3775 1HB  GLN A 241     -14.392 -38.366   0.531  1.00  1.39           H  
ATOM   3776 2HB  GLN A 241     -14.898 -37.254   1.799  1.00  1.39           H  
ATOM   3777 1HG  GLN A 241     -16.808 -38.650  -0.114  1.00  1.39           H  
ATOM   3778 2HG  GLN A 241     -16.410 -39.228   1.529  1.00  1.39           H  
ATOM   3779 1HE2 GLN A 241     -19.407 -36.588   0.981  1.00  1.39           H  
ATOM   3780 2HE2 GLN A 241     -18.673 -37.462  -0.323  1.00  1.39           H  
ATOM   3781  N   VAL A 242     -13.966 -34.525  -0.755  1.00  1.37           N  
ATOM   3782  CA  VAL A 242     -12.861 -33.612  -0.991  1.00  1.37           C  
ATOM   3783  C   VAL A 242     -12.811 -32.434  -0.034  1.00  1.37           C  
ATOM   3784  O   VAL A 242     -13.840 -31.844   0.318  1.00  1.37           O  
ATOM   3785  CB  VAL A 242     -12.926 -33.110  -2.441  1.00  1.37           C  
ATOM   3786  CG1 VAL A 242     -11.860 -32.042  -2.714  1.00  1.37           C  
ATOM   3787  CG2 VAL A 242     -12.740 -34.292  -3.354  1.00  1.37           C  
ATOM   3788  H   VAL A 242     -14.896 -34.291  -1.106  1.00  1.37           H  
ATOM   3789  HA  VAL A 242     -11.934 -34.176  -0.876  1.00  1.37           H  
ATOM   3790  HB  VAL A 242     -13.890 -32.683  -2.621  1.00  1.37           H  
ATOM   3791 1HG1 VAL A 242     -11.936 -31.712  -3.750  1.00  1.37           H  
ATOM   3792 2HG1 VAL A 242     -12.017 -31.184  -2.058  1.00  1.37           H  
ATOM   3793 3HG1 VAL A 242     -10.867 -32.457  -2.538  1.00  1.37           H  
ATOM   3794 1HG2 VAL A 242     -12.809 -33.969  -4.391  1.00  1.37           H  
ATOM   3795 2HG2 VAL A 242     -11.761 -34.738  -3.175  1.00  1.37           H  
ATOM   3796 3HG2 VAL A 242     -13.510 -35.024  -3.149  1.00  1.37           H  
ATOM   3797  N   ALA A 243     -11.598 -32.140   0.433  1.00  1.26           N  
ATOM   3798  CA  ALA A 243     -11.352 -31.011   1.316  1.00  1.26           C  
ATOM   3799  C   ALA A 243      -9.992 -30.415   1.026  1.00  1.26           C  
ATOM   3800  O   ALA A 243      -9.034 -31.138   0.743  1.00  1.26           O  
ATOM   3801  CB  ALA A 243     -11.405 -31.441   2.772  1.00  1.26           C  
ATOM   3802  H   ALA A 243     -10.814 -32.701   0.127  1.00  1.26           H  
ATOM   3803  HA  ALA A 243     -12.104 -30.249   1.121  1.00  1.26           H  
ATOM   3804 1HB  ALA A 243     -11.228 -30.573   3.405  1.00  1.26           H  
ATOM   3805 2HB  ALA A 243     -12.381 -31.860   2.986  1.00  1.26           H  
ATOM   3806 3HB  ALA A 243     -10.640 -32.191   2.962  1.00  1.26           H  
ATOM   3807  N   CYS A 244      -9.911 -29.093   1.121  1.00  1.12           N  
ATOM   3808  CA  CYS A 244      -8.654 -28.370   0.945  1.00  1.12           C  
ATOM   3809  C   CYS A 244      -8.789 -26.915   1.359  1.00  1.12           C  
ATOM   3810  O   CYS A 244      -9.878 -26.437   1.678  1.00  1.12           O  
ATOM   3811  CB  CYS A 244      -8.162 -28.462  -0.485  1.00  1.12           C  
ATOM   3812  SG  CYS A 244      -9.253 -27.751  -1.625  1.00  1.12           S  
ATOM   3813  H   CYS A 244     -10.762 -28.571   1.344  1.00  1.12           H  
ATOM   3814  HA  CYS A 244      -7.897 -28.830   1.570  1.00  1.12           H  
ATOM   3815 1HB  CYS A 244      -7.208 -27.949  -0.571  1.00  1.12           H  
ATOM   3816 2HB  CYS A 244      -7.998 -29.498  -0.771  1.00  1.12           H  
ATOM   3817  HG  CYS A 244      -9.078 -26.488  -1.211  1.00  1.12           H  
ATOM   3818  N   GLY A 245      -7.687 -26.195   1.365  1.00  0.98           N  
ATOM   3819  CA  GLY A 245      -7.784 -24.777   1.667  1.00  0.98           C  
ATOM   3820  C   GLY A 245      -8.124 -23.947   0.440  1.00  0.98           C  
ATOM   3821  O   GLY A 245      -7.707 -24.287  -0.671  1.00  0.98           O  
ATOM   3822  H   GLY A 245      -6.797 -26.612   1.136  1.00  0.98           H  
ATOM   3823 1HA  GLY A 245      -8.533 -24.601   2.427  1.00  0.98           H  
ATOM   3824 2HA  GLY A 245      -6.835 -24.463   2.077  1.00  0.98           H  
ATOM   3825  N   TYR A 246      -8.831 -22.833   0.648  1.00  0.86           N  
ATOM   3826  CA  TYR A 246      -9.164 -21.955  -0.479  1.00  0.86           C  
ATOM   3827  C   TYR A 246      -8.885 -20.468  -0.236  1.00  0.86           C  
ATOM   3828  O   TYR A 246      -8.897 -19.998   0.908  1.00  0.86           O  
ATOM   3829  CB  TYR A 246     -10.632 -22.084  -0.887  1.00  0.86           C  
ATOM   3830  CG  TYR A 246     -11.102 -23.461  -1.301  1.00  0.86           C  
ATOM   3831  CD1 TYR A 246     -11.848 -24.214  -0.442  1.00  0.86           C  
ATOM   3832  CD2 TYR A 246     -10.776 -23.959  -2.527  1.00  0.86           C  
ATOM   3833  CE1 TYR A 246     -12.319 -25.461  -0.817  1.00  0.86           C  
ATOM   3834  CE2 TYR A 246     -11.222 -25.215  -2.911  1.00  0.86           C  
ATOM   3835  CZ  TYR A 246     -12.012 -25.955  -2.061  1.00  0.86           C  
ATOM   3836  OH  TYR A 246     -12.507 -27.187  -2.456  1.00  0.86           O  
ATOM   3837  H   TYR A 246      -9.153 -22.624   1.599  1.00  0.86           H  
ATOM   3838  HA  TYR A 246      -8.555 -22.257  -1.328  1.00  0.86           H  
ATOM   3839 1HB  TYR A 246     -11.260 -21.753  -0.057  1.00  0.86           H  
ATOM   3840 2HB  TYR A 246     -10.827 -21.404  -1.722  1.00  0.86           H  
ATOM   3841  HD1 TYR A 246     -12.082 -23.811   0.518  1.00  0.86           H  
ATOM   3842  HD2 TYR A 246     -10.176 -23.356  -3.208  1.00  0.86           H  
ATOM   3843  HE1 TYR A 246     -12.933 -26.047  -0.133  1.00  0.86           H  
ATOM   3844  HE2 TYR A 246     -10.970 -25.600  -3.899  1.00  0.86           H  
ATOM   3845  HH  TYR A 246     -12.534 -27.782  -1.701  1.00  0.86           H  
ATOM   3846  N   ILE A 247      -8.687 -19.734  -1.337  1.00  0.78           N  
ATOM   3847  CA  ILE A 247      -8.564 -18.269  -1.342  1.00  0.78           C  
ATOM   3848  C   ILE A 247      -9.162 -17.610  -2.606  1.00  0.78           C  
ATOM   3849  O   ILE A 247      -9.163 -18.199  -3.686  1.00  0.78           O  
ATOM   3850  CB  ILE A 247      -7.104 -17.826  -1.206  1.00  0.78           C  
ATOM   3851  CG1 ILE A 247      -7.066 -16.308  -1.037  1.00  0.78           C  
ATOM   3852  CG2 ILE A 247      -6.317 -18.278  -2.383  1.00  0.78           C  
ATOM   3853  CD1 ILE A 247      -5.815 -15.815  -0.651  1.00  0.78           C  
ATOM   3854  H   ILE A 247      -8.608 -20.238  -2.222  1.00  0.78           H  
ATOM   3855  HA  ILE A 247      -9.111 -17.881  -0.482  1.00  0.78           H  
ATOM   3856  HB  ILE A 247      -6.677 -18.260  -0.310  1.00  0.78           H  
ATOM   3857 1HG1 ILE A 247      -7.286 -15.838  -1.974  1.00  0.78           H  
ATOM   3858 2HG1 ILE A 247      -7.804 -16.003  -0.288  1.00  0.78           H  
ATOM   3859 1HG2 ILE A 247      -5.284 -17.957  -2.273  1.00  0.78           H  
ATOM   3860 2HG2 ILE A 247      -6.358 -19.364  -2.462  1.00  0.78           H  
ATOM   3861 3HG2 ILE A 247      -6.757 -17.833  -3.270  1.00  0.78           H  
ATOM   3862 1HD1 ILE A 247      -5.841 -14.756  -0.576  1.00  0.78           H  
ATOM   3863 2HD1 ILE A 247      -5.527 -16.242   0.298  1.00  0.78           H  
ATOM   3864 3HD1 ILE A 247      -5.149 -16.095  -1.427  1.00  0.78           H  
ATOM   3865  N   ASP A 248      -9.723 -16.406  -2.448  1.00  0.72           N  
ATOM   3866  CA  ASP A 248     -10.234 -15.584  -3.554  1.00  0.72           C  
ATOM   3867  C   ASP A 248      -9.090 -15.113  -4.470  1.00  0.72           C  
ATOM   3868  O   ASP A 248      -8.090 -14.566  -3.994  1.00  0.72           O  
ATOM   3869  CB  ASP A 248     -10.928 -14.332  -3.026  1.00  0.72           C  
ATOM   3870  CG  ASP A 248     -11.847 -13.555  -4.045  1.00  0.72           C  
ATOM   3871  OD1 ASP A 248     -11.373 -13.066  -5.050  1.00  0.72           O  
ATOM   3872  OD2 ASP A 248     -13.024 -13.415  -3.753  1.00  0.72           O  
ATOM   3873  H   ASP A 248      -9.745 -16.006  -1.517  1.00  0.72           H  
ATOM   3874  HA  ASP A 248     -10.936 -16.178  -4.138  1.00  0.72           H  
ATOM   3875 1HB  ASP A 248     -11.472 -14.561  -2.142  1.00  0.72           H  
ATOM   3876 2HB  ASP A 248     -10.154 -13.633  -2.711  1.00  0.72           H  
ATOM   3877  N   VAL A 249      -9.282 -15.211  -5.769  1.00  0.69           N  
ATOM   3878  CA  VAL A 249      -8.306 -14.762  -6.750  1.00  0.69           C  
ATOM   3879  C   VAL A 249      -7.949 -13.277  -6.621  1.00  0.69           C  
ATOM   3880  O   VAL A 249      -6.843 -12.868  -6.986  1.00  0.69           O  
ATOM   3881  CB  VAL A 249      -8.851 -15.065  -8.149  1.00  0.69           C  
ATOM   3882  CG1 VAL A 249     -10.009 -14.147  -8.485  1.00  0.69           C  
ATOM   3883  CG2 VAL A 249      -7.754 -14.966  -9.154  1.00  0.69           C  
ATOM   3884  H   VAL A 249     -10.121 -15.672  -6.094  1.00  0.69           H  
ATOM   3885  HA  VAL A 249      -7.408 -15.339  -6.613  1.00  0.69           H  
ATOM   3886  HB  VAL A 249      -9.251 -16.065  -8.136  1.00  0.69           H  
ATOM   3887 1HG1 VAL A 249     -10.419 -14.419  -9.456  1.00  0.69           H  
ATOM   3888 2HG1 VAL A 249     -10.773 -14.241  -7.739  1.00  0.69           H  
ATOM   3889 3HG1 VAL A 249      -9.669 -13.125  -8.517  1.00  0.69           H  
ATOM   3890 1HG2 VAL A 249      -8.139 -15.214 -10.140  1.00  0.69           H  
ATOM   3891 2HG2 VAL A 249      -7.357 -13.953  -9.159  1.00  0.69           H  
ATOM   3892 3HG2 VAL A 249      -6.974 -15.665  -8.886  1.00  0.69           H  
ATOM   3893  N   ARG A 250      -8.864 -12.464  -6.086  1.00  0.67           N  
ATOM   3894  CA  ARG A 250      -8.614 -11.042  -5.932  1.00  0.67           C  
ATOM   3895  C   ARG A 250      -7.729 -10.760  -4.720  1.00  0.67           C  
ATOM   3896  O   ARG A 250      -7.076  -9.715  -4.653  1.00  0.67           O  
ATOM   3897  CB  ARG A 250      -9.937 -10.302  -5.817  1.00  0.67           C  
ATOM   3898  CG  ARG A 250     -10.771 -10.354  -7.106  1.00  0.67           C  
ATOM   3899  CD  ARG A 250     -12.151  -9.834  -6.939  1.00  0.67           C  
ATOM   3900  NE  ARG A 250     -12.942 -10.717  -6.091  1.00  0.67           N  
ATOM   3901  CZ  ARG A 250     -14.254 -10.552  -5.787  1.00  0.67           C  
ATOM   3902  NH1 ARG A 250     -14.936  -9.519  -6.272  1.00  0.67           N  
ATOM   3903  NH2 ARG A 250     -14.855 -11.441  -5.015  1.00  0.67           N  
ATOM   3904  H   ARG A 250      -9.765 -12.842  -5.775  1.00  0.67           H  
ATOM   3905  HA  ARG A 250      -8.105 -10.688  -6.828  1.00  0.67           H  
ATOM   3906 1HB  ARG A 250     -10.529 -10.737  -5.012  1.00  0.67           H  
ATOM   3907 2HB  ARG A 250      -9.758  -9.258  -5.566  1.00  0.67           H  
ATOM   3908 1HG  ARG A 250     -10.274  -9.785  -7.892  1.00  0.67           H  
ATOM   3909 2HG  ARG A 250     -10.861 -11.393  -7.417  1.00  0.67           H  
ATOM   3910 1HD  ARG A 250     -12.125  -8.848  -6.480  1.00  0.67           H  
ATOM   3911 2HD  ARG A 250     -12.635  -9.776  -7.914  1.00  0.67           H  
ATOM   3912  HE  ARG A 250     -12.461 -11.551  -5.700  1.00  0.67           H  
ATOM   3913 1HH1 ARG A 250     -14.480  -8.845  -6.866  1.00  0.67           H  
ATOM   3914 2HH1 ARG A 250     -15.921  -9.406  -6.041  1.00  0.67           H  
ATOM   3915 1HH2 ARG A 250     -14.313 -12.240  -4.635  1.00  0.67           H  
ATOM   3916 2HH2 ARG A 250     -15.860 -11.351  -4.808  1.00  0.67           H  
ATOM   3917  N   ASP A 251      -7.691 -11.694  -3.760  1.00  0.66           N  
ATOM   3918  CA  ASP A 251      -6.835 -11.542  -2.591  1.00  0.66           C  
ATOM   3919  C   ASP A 251      -5.433 -11.884  -3.026  1.00  0.66           C  
ATOM   3920  O   ASP A 251      -4.453 -11.264  -2.610  1.00  0.66           O  
ATOM   3921  CB  ASP A 251      -7.231 -12.469  -1.467  1.00  0.66           C  
ATOM   3922  CG  ASP A 251      -8.558 -12.157  -0.767  1.00  0.66           C  
ATOM   3923  OD1 ASP A 251      -9.062 -11.069  -0.888  1.00  0.66           O  
ATOM   3924  OD2 ASP A 251      -9.078 -13.059  -0.130  1.00  0.66           O  
ATOM   3925  H   ASP A 251      -8.216 -12.559  -3.866  1.00  0.66           H  
ATOM   3926  HA  ASP A 251      -6.863 -10.508  -2.244  1.00  0.66           H  
ATOM   3927 1HB  ASP A 251      -7.303 -13.467  -1.869  1.00  0.66           H  
ATOM   3928 2HB  ASP A 251      -6.433 -12.465  -0.758  1.00  0.66           H  
ATOM   3929  N   ILE A 252      -5.355 -12.870  -3.912  1.00  0.65           N  
ATOM   3930  CA  ILE A 252      -4.074 -13.281  -4.433  1.00  0.65           C  
ATOM   3931  C   ILE A 252      -3.492 -12.162  -5.253  1.00  0.65           C  
ATOM   3932  O   ILE A 252      -2.311 -11.816  -5.114  1.00  0.65           O  
ATOM   3933  CB  ILE A 252      -4.196 -14.511  -5.312  1.00  0.65           C  
ATOM   3934  CG1 ILE A 252      -4.577 -15.640  -4.542  1.00  0.65           C  
ATOM   3935  CG2 ILE A 252      -2.955 -14.788  -5.956  1.00  0.65           C  
ATOM   3936  CD1 ILE A 252      -4.893 -16.709  -5.384  1.00  0.65           C  
ATOM   3937  H   ILE A 252      -6.212 -13.354  -4.186  1.00  0.65           H  
ATOM   3938  HA  ILE A 252      -3.406 -13.475  -3.619  1.00  0.65           H  
ATOM   3939  HB  ILE A 252      -4.957 -14.345  -6.066  1.00  0.65           H  
ATOM   3940 1HG1 ILE A 252      -3.781 -15.943  -3.900  1.00  0.65           H  
ATOM   3941 2HG1 ILE A 252      -5.457 -15.395  -3.939  1.00  0.65           H  
ATOM   3942 1HG2 ILE A 252      -3.057 -15.660  -6.584  1.00  0.65           H  
ATOM   3943 2HG2 ILE A 252      -2.686 -13.932  -6.564  1.00  0.65           H  
ATOM   3944 3HG2 ILE A 252      -2.201 -14.970  -5.193  1.00  0.65           H  
ATOM   3945 1HD1 ILE A 252      -5.177 -17.514  -4.792  1.00  0.65           H  
ATOM   3946 2HD1 ILE A 252      -5.681 -16.421  -6.017  1.00  0.65           H  
ATOM   3947 3HD1 ILE A 252      -4.030 -16.979  -5.982  1.00  0.65           H  
ATOM   3948  N   ALA A 253      -4.317 -11.576  -6.110  1.00  0.65           N  
ATOM   3949  CA  ALA A 253      -3.831 -10.482  -6.907  1.00  0.65           C  
ATOM   3950  C   ALA A 253      -3.358  -9.339  -6.013  1.00  0.65           C  
ATOM   3951  O   ALA A 253      -2.287  -8.762  -6.248  1.00  0.65           O  
ATOM   3952  CB  ALA A 253      -4.925 -10.016  -7.836  1.00  0.65           C  
ATOM   3953  H   ALA A 253      -5.273 -11.909  -6.228  1.00  0.65           H  
ATOM   3954  HA  ALA A 253      -2.984 -10.841  -7.467  1.00  0.65           H  
ATOM   3955 1HB  ALA A 253      -4.564  -9.201  -8.449  1.00  0.65           H  
ATOM   3956 2HB  ALA A 253      -5.237 -10.846  -8.470  1.00  0.65           H  
ATOM   3957 3HB  ALA A 253      -5.766  -9.678  -7.245  1.00  0.65           H  
ATOM   3958  N   LYS A 254      -4.101  -9.071  -4.931  1.00  0.65           N  
ATOM   3959  CA  LYS A 254      -3.720  -8.031  -3.995  1.00  0.65           C  
ATOM   3960  C   LYS A 254      -2.360  -8.352  -3.386  1.00  0.65           C  
ATOM   3961  O   LYS A 254      -1.498  -7.480  -3.308  1.00  0.65           O  
ATOM   3962  CB  LYS A 254      -4.788  -7.861  -2.906  1.00  0.65           C  
ATOM   3963  CG  LYS A 254      -4.531  -6.734  -1.903  1.00  0.65           C  
ATOM   3964  CD  LYS A 254      -5.704  -6.594  -0.921  1.00  0.65           C  
ATOM   3965  CE  LYS A 254      -5.439  -5.533   0.143  1.00  0.65           C  
ATOM   3966  NZ  LYS A 254      -5.422  -4.154  -0.437  1.00  0.65           N  
ATOM   3967  H   LYS A 254      -4.986  -9.555  -4.779  1.00  0.65           H  
ATOM   3968  HA  LYS A 254      -3.633  -7.092  -4.542  1.00  0.65           H  
ATOM   3969 1HB  LYS A 254      -5.757  -7.693  -3.375  1.00  0.65           H  
ATOM   3970 2HB  LYS A 254      -4.865  -8.781  -2.336  1.00  0.65           H  
ATOM   3971 1HG  LYS A 254      -3.631  -6.967  -1.346  1.00  0.65           H  
ATOM   3972 2HG  LYS A 254      -4.381  -5.796  -2.432  1.00  0.65           H  
ATOM   3973 1HD  LYS A 254      -6.603  -6.322  -1.472  1.00  0.65           H  
ATOM   3974 2HD  LYS A 254      -5.884  -7.548  -0.434  1.00  0.65           H  
ATOM   3975 1HE  LYS A 254      -6.217  -5.592   0.905  1.00  0.65           H  
ATOM   3976 2HE  LYS A 254      -4.480  -5.727   0.608  1.00  0.65           H  
ATOM   3977 1HZ  LYS A 254      -5.243  -3.481   0.295  1.00  0.65           H  
ATOM   3978 2HZ  LYS A 254      -4.695  -4.091  -1.137  1.00  0.65           H  
ATOM   3979 3HZ  LYS A 254      -6.318  -3.957  -0.864  1.00  0.65           H  
ATOM   3980  N   ALA A 255      -2.145  -9.611  -2.977  1.00  0.66           N  
ATOM   3981  CA  ALA A 255      -0.877 -10.021  -2.370  1.00  0.66           C  
ATOM   3982  C   ALA A 255       0.306  -9.795  -3.310  1.00  0.66           C  
ATOM   3983  O   ALA A 255       1.386  -9.397  -2.863  1.00  0.66           O  
ATOM   3984  CB  ALA A 255      -0.926 -11.478  -1.979  1.00  0.66           C  
ATOM   3985  H   ALA A 255      -2.898 -10.294  -3.061  1.00  0.66           H  
ATOM   3986  HA  ALA A 255      -0.726  -9.420  -1.480  1.00  0.66           H  
ATOM   3987 1HB  ALA A 255       0.009 -11.765  -1.502  1.00  0.66           H  
ATOM   3988 2HB  ALA A 255      -1.757 -11.640  -1.292  1.00  0.66           H  
ATOM   3989 3HB  ALA A 255      -1.073 -12.066  -2.880  1.00  0.66           H  
ATOM   3990  N   HIS A 256       0.105 -10.017  -4.615  1.00  0.67           N  
ATOM   3991  CA  HIS A 256       1.190  -9.811  -5.573  1.00  0.67           C  
ATOM   3992  C   HIS A 256       1.494  -8.332  -5.716  1.00  0.67           C  
ATOM   3993  O   HIS A 256       2.655  -7.919  -5.723  1.00  0.67           O  
ATOM   3994  CB  HIS A 256       0.834 -10.368  -6.949  1.00  0.67           C  
ATOM   3995  CG  HIS A 256       0.864 -11.825  -7.046  1.00  0.67           C  
ATOM   3996  ND1 HIS A 256      -0.133 -12.620  -6.603  1.00  0.67           N  
ATOM   3997  CD2 HIS A 256       1.782 -12.630  -7.550  1.00  0.67           C  
ATOM   3998  CE1 HIS A 256       0.187 -13.877  -6.857  1.00  0.67           C  
ATOM   3999  NE2 HIS A 256       1.337 -13.894  -7.429  1.00  0.67           N  
ATOM   4000  H   HIS A 256      -0.805 -10.369  -4.930  1.00  0.67           H  
ATOM   4001  HA  HIS A 256       2.092 -10.310  -5.222  1.00  0.67           H  
ATOM   4002 1HB  HIS A 256      -0.172 -10.036  -7.219  1.00  0.67           H  
ATOM   4003 2HB  HIS A 256       1.519  -9.961  -7.695  1.00  0.67           H  
ATOM   4004  HD1 HIS A 256      -0.979 -12.274  -6.142  1.00  0.67           H  
ATOM   4005  HD2 HIS A 256       2.714 -12.445  -7.994  1.00  0.67           H  
ATOM   4006  HE1 HIS A 256      -0.430 -14.701  -6.608  1.00  0.67           H  
ATOM   4007  N   ILE A 257       0.450  -7.521  -5.787  1.00  0.70           N  
ATOM   4008  CA  ILE A 257       0.652  -6.094  -5.926  1.00  0.70           C  
ATOM   4009  C   ILE A 257       1.294  -5.536  -4.666  1.00  0.70           C  
ATOM   4010  O   ILE A 257       2.183  -4.688  -4.750  1.00  0.70           O  
ATOM   4011  CB  ILE A 257      -0.624  -5.396  -6.359  1.00  0.70           C  
ATOM   4012  CG1 ILE A 257      -0.900  -5.896  -7.787  1.00  0.70           C  
ATOM   4013  CG2 ILE A 257      -0.440  -3.861  -6.329  1.00  0.70           C  
ATOM   4014  CD1 ILE A 257      -2.207  -5.550  -8.326  1.00  0.70           C  
ATOM   4015  H   ILE A 257      -0.499  -7.905  -5.772  1.00  0.70           H  
ATOM   4016  HA  ILE A 257       1.352  -5.936  -6.735  1.00  0.70           H  
ATOM   4017  HB  ILE A 257      -1.456  -5.702  -5.717  1.00  0.70           H  
ATOM   4018 1HG1 ILE A 257      -0.142  -5.505  -8.433  1.00  0.70           H  
ATOM   4019 2HG1 ILE A 257      -0.826  -6.987  -7.785  1.00  0.70           H  
ATOM   4020 1HG2 ILE A 257      -1.354  -3.378  -6.675  1.00  0.70           H  
ATOM   4021 2HG2 ILE A 257      -0.223  -3.541  -5.308  1.00  0.70           H  
ATOM   4022 3HG2 ILE A 257       0.389  -3.576  -6.983  1.00  0.70           H  
ATOM   4023 1HD1 ILE A 257      -2.306  -5.963  -9.331  1.00  0.70           H  
ATOM   4024 2HD1 ILE A 257      -2.965  -5.976  -7.680  1.00  0.70           H  
ATOM   4025 3HD1 ILE A 257      -2.318  -4.468  -8.366  1.00  0.70           H  
ATOM   4026  N   LEU A 258       0.863  -5.999  -3.497  1.00  0.73           N  
ATOM   4027  CA  LEU A 258       1.493  -5.562  -2.267  1.00  0.73           C  
ATOM   4028  C   LEU A 258       2.957  -5.947  -2.275  1.00  0.73           C  
ATOM   4029  O   LEU A 258       3.807  -5.132  -1.925  1.00  0.73           O  
ATOM   4030  CB  LEU A 258       0.810  -6.204  -1.065  1.00  0.73           C  
ATOM   4031  CG  LEU A 258      -0.557  -5.692  -0.758  1.00  0.73           C  
ATOM   4032  CD1 LEU A 258      -1.187  -6.556   0.249  1.00  0.73           C  
ATOM   4033  CD2 LEU A 258      -0.421  -4.322  -0.247  1.00  0.73           C  
ATOM   4034  H   LEU A 258       0.102  -6.671  -3.463  1.00  0.73           H  
ATOM   4035  HA  LEU A 258       1.412  -4.478  -2.194  1.00  0.73           H  
ATOM   4036 1HB  LEU A 258       0.734  -7.275  -1.245  1.00  0.73           H  
ATOM   4037 2HB  LEU A 258       1.425  -6.044  -0.188  1.00  0.73           H  
ATOM   4038  HG  LEU A 258      -1.169  -5.687  -1.653  1.00  0.73           H  
ATOM   4039 1HD1 LEU A 258      -2.170  -6.185   0.489  1.00  0.73           H  
ATOM   4040 2HD1 LEU A 258      -1.260  -7.537  -0.172  1.00  0.73           H  
ATOM   4041 3HD1 LEU A 258      -0.578  -6.573   1.148  1.00  0.73           H  
ATOM   4042 1HD2 LEU A 258      -1.405  -3.919  -0.011  1.00  0.73           H  
ATOM   4043 2HD2 LEU A 258       0.196  -4.323   0.652  1.00  0.73           H  
ATOM   4044 3HD2 LEU A 258       0.054  -3.722  -1.015  1.00  0.73           H  
ATOM   4045  N   ALA A 259       3.282  -7.153  -2.756  1.00  0.77           N  
ATOM   4046  CA  ALA A 259       4.677  -7.570  -2.823  1.00  0.77           C  
ATOM   4047  C   ALA A 259       5.474  -6.594  -3.682  1.00  0.77           C  
ATOM   4048  O   ALA A 259       6.629  -6.295  -3.377  1.00  0.77           O  
ATOM   4049  CB  ALA A 259       4.771  -8.979  -3.351  1.00  0.77           C  
ATOM   4050  H   ALA A 259       2.555  -7.813  -3.032  1.00  0.77           H  
ATOM   4051  HA  ALA A 259       5.097  -7.549  -1.831  1.00  0.77           H  
ATOM   4052 1HB  ALA A 259       5.812  -9.286  -3.382  1.00  0.77           H  
ATOM   4053 2HB  ALA A 259       4.209  -9.648  -2.699  1.00  0.77           H  
ATOM   4054 3HB  ALA A 259       4.349  -9.010  -4.333  1.00  0.77           H  
ATOM   4055  N   PHE A 260       4.848  -6.068  -4.732  1.00  0.82           N  
ATOM   4056  CA  PHE A 260       5.494  -5.084  -5.586  1.00  0.82           C  
ATOM   4057  C   PHE A 260       5.593  -3.704  -4.904  1.00  0.82           C  
ATOM   4058  O   PHE A 260       6.566  -2.981  -5.120  1.00  0.82           O  
ATOM   4059  CB  PHE A 260       4.726  -4.926  -6.893  1.00  0.82           C  
ATOM   4060  CG  PHE A 260       4.766  -6.123  -7.765  1.00  0.82           C  
ATOM   4061  CD1 PHE A 260       3.654  -6.502  -8.533  1.00  0.82           C  
ATOM   4062  CD2 PHE A 260       5.903  -6.875  -7.843  1.00  0.82           C  
ATOM   4063  CE1 PHE A 260       3.712  -7.616  -9.345  1.00  0.82           C  
ATOM   4064  CE2 PHE A 260       5.952  -7.963  -8.669  1.00  0.82           C  
ATOM   4065  CZ  PHE A 260       4.878  -8.334  -9.400  1.00  0.82           C  
ATOM   4066  H   PHE A 260       3.905  -6.389  -4.957  1.00  0.82           H  
ATOM   4067  HA  PHE A 260       6.499  -5.436  -5.809  1.00  0.82           H  
ATOM   4068 1HB  PHE A 260       3.690  -4.693  -6.685  1.00  0.82           H  
ATOM   4069 2HB  PHE A 260       5.138  -4.086  -7.449  1.00  0.82           H  
ATOM   4070  HD1 PHE A 260       2.747  -5.911  -8.482  1.00  0.82           H  
ATOM   4071  HD2 PHE A 260       6.775  -6.589  -7.260  1.00  0.82           H  
ATOM   4072  HE1 PHE A 260       2.849  -7.914  -9.937  1.00  0.82           H  
ATOM   4073  HE2 PHE A 260       6.866  -8.541  -8.752  1.00  0.82           H  
ATOM   4074  HZ  PHE A 260       4.974  -9.193 -10.014  1.00  0.82           H  
ATOM   4075  N   GLN A 261       4.561  -3.318  -4.133  1.00  0.86           N  
ATOM   4076  CA  GLN A 261       4.510  -2.003  -3.473  1.00  0.86           C  
ATOM   4077  C   GLN A 261       5.015  -1.893  -2.030  1.00  0.86           C  
ATOM   4078  O   GLN A 261       5.052  -0.775  -1.496  1.00  0.86           O  
ATOM   4079  CB  GLN A 261       3.097  -1.430  -3.487  1.00  0.86           C  
ATOM   4080  CG  GLN A 261       2.593  -1.061  -4.837  1.00  0.86           C  
ATOM   4081  CD  GLN A 261       1.245  -0.402  -4.768  1.00  0.86           C  
ATOM   4082  OE1 GLN A 261       0.841   0.069  -3.698  1.00  0.86           O  
ATOM   4083  NE2 GLN A 261       0.574  -0.322  -5.897  1.00  0.86           N  
ATOM   4084  H   GLN A 261       3.773  -3.955  -4.025  1.00  0.86           H  
ATOM   4085  HA  GLN A 261       5.128  -1.334  -4.069  1.00  0.86           H  
ATOM   4086 1HB  GLN A 261       2.412  -2.172  -3.068  1.00  0.86           H  
ATOM   4087 2HB  GLN A 261       3.056  -0.553  -2.856  1.00  0.86           H  
ATOM   4088 1HG  GLN A 261       3.291  -0.376  -5.298  1.00  0.86           H  
ATOM   4089 2HG  GLN A 261       2.500  -1.973  -5.435  1.00  0.86           H  
ATOM   4090 1HE2 GLN A 261      -0.323   0.132  -5.929  1.00  0.86           H  
ATOM   4091 2HE2 GLN A 261       1.003  -0.700  -6.729  1.00  0.86           H  
ATOM   4092  N   LYS A 262       5.360  -3.004  -1.382  1.00  0.88           N  
ATOM   4093  CA  LYS A 262       5.837  -2.959   0.002  1.00  0.88           C  
ATOM   4094  C   LYS A 262       7.143  -3.748   0.146  1.00  0.88           C  
ATOM   4095  O   LYS A 262       7.184  -4.973   0.027  1.00  0.88           O  
ATOM   4096  CB  LYS A 262       4.737  -3.478   0.934  1.00  0.88           C  
ATOM   4097  CG  LYS A 262       5.041  -3.451   2.418  1.00  0.88           C  
ATOM   4098  CD  LYS A 262       3.831  -3.955   3.242  1.00  0.88           C  
ATOM   4099  CE  LYS A 262       4.132  -3.928   4.738  1.00  0.88           C  
ATOM   4100  NZ  LYS A 262       3.016  -4.417   5.554  1.00  0.88           N  
ATOM   4101  H   LYS A 262       5.248  -3.902  -1.847  1.00  0.88           H  
ATOM   4102  HA  LYS A 262       6.048  -1.924   0.267  1.00  0.88           H  
ATOM   4103 1HB  LYS A 262       3.826  -2.903   0.769  1.00  0.88           H  
ATOM   4104 2HB  LYS A 262       4.514  -4.491   0.673  1.00  0.88           H  
ATOM   4105 1HG  LYS A 262       5.886  -4.104   2.606  1.00  0.88           H  
ATOM   4106 2HG  LYS A 262       5.305  -2.442   2.732  1.00  0.88           H  
ATOM   4107 1HD  LYS A 262       2.958  -3.337   3.039  1.00  0.88           H  
ATOM   4108 2HD  LYS A 262       3.597  -4.983   2.958  1.00  0.88           H  
ATOM   4109 1HE  LYS A 262       4.967  -4.557   4.933  1.00  0.88           H  
ATOM   4110 2HE  LYS A 262       4.372  -2.910   5.038  1.00  0.88           H  
ATOM   4111 1HZ  LYS A 262       3.289  -4.389   6.528  1.00  0.88           H  
ATOM   4112 2HZ  LYS A 262       2.196  -3.857   5.415  1.00  0.88           H  
ATOM   4113 3HZ  LYS A 262       2.814  -5.392   5.289  1.00  0.88           H  
ATOM   4114  N   ASP A 263       8.218  -3.031   0.478  1.00  0.88           N  
ATOM   4115  CA  ASP A 263       9.574  -3.592   0.535  1.00  0.88           C  
ATOM   4116  C   ASP A 263       9.702  -4.710   1.580  1.00  0.88           C  
ATOM   4117  O   ASP A 263      10.516  -5.619   1.439  1.00  0.88           O  
ATOM   4118  CB  ASP A 263      10.593  -2.493   0.856  1.00  0.88           C  
ATOM   4119  CG  ASP A 263      12.009  -2.757   0.289  1.00  0.88           C  
ATOM   4120  OD1 ASP A 263      12.173  -2.687  -0.929  1.00  0.88           O  
ATOM   4121  OD2 ASP A 263      12.935  -3.059   1.016  1.00  0.88           O  
ATOM   4122  H   ASP A 263       8.104  -2.038   0.624  1.00  0.88           H  
ATOM   4123  HA  ASP A 263       9.809  -4.014  -0.444  1.00  0.88           H  
ATOM   4124 1HB  ASP A 263      10.233  -1.541   0.466  1.00  0.88           H  
ATOM   4125 2HB  ASP A 263      10.673  -2.388   1.941  1.00  0.88           H  
ATOM   4126  N   GLU A 264       8.885  -4.644   2.625  1.00  0.85           N  
ATOM   4127  CA  GLU A 264       8.906  -5.606   3.726  1.00  0.85           C  
ATOM   4128  C   GLU A 264       8.527  -7.019   3.278  1.00  0.85           C  
ATOM   4129  O   GLU A 264       8.778  -7.990   3.989  1.00  0.85           O  
ATOM   4130  CB  GLU A 264       7.957  -5.174   4.834  1.00  0.85           C  
ATOM   4131  CG  GLU A 264       8.354  -3.889   5.559  1.00  0.85           C  
ATOM   4132  CD  GLU A 264       7.381  -3.494   6.658  1.00  0.85           C  
ATOM   4133  OE1 GLU A 264       6.450  -4.232   6.905  1.00  0.85           O  
ATOM   4134  OE2 GLU A 264       7.568  -2.453   7.241  1.00  0.85           O  
ATOM   4135  H   GLU A 264       8.229  -3.882   2.661  1.00  0.85           H  
ATOM   4136  HA  GLU A 264       9.919  -5.641   4.126  1.00  0.85           H  
ATOM   4137 1HB  GLU A 264       6.994  -5.040   4.407  1.00  0.85           H  
ATOM   4138 2HB  GLU A 264       7.877  -5.970   5.573  1.00  0.85           H  
ATOM   4139 1HG  GLU A 264       9.344  -4.021   5.994  1.00  0.85           H  
ATOM   4140 2HG  GLU A 264       8.413  -3.084   4.827  1.00  0.85           H  
ATOM   4141  N   LEU A 265       7.876  -7.137   2.120  1.00  0.82           N  
ATOM   4142  CA  LEU A 265       7.450  -8.430   1.620  1.00  0.82           C  
ATOM   4143  C   LEU A 265       8.567  -9.138   0.849  1.00  0.82           C  
ATOM   4144  O   LEU A 265       8.430 -10.291   0.429  1.00  0.82           O  
ATOM   4145  CB  LEU A 265       6.221  -8.214   0.767  1.00  0.82           C  
ATOM   4146  CG  LEU A 265       5.054  -7.670   1.569  1.00  0.82           C  
ATOM   4147  CD1 LEU A 265       3.924  -7.344   0.715  1.00  0.82           C  
ATOM   4148  CD2 LEU A 265       4.659  -8.662   2.519  1.00  0.82           C  
ATOM   4149  H   LEU A 265       7.688  -6.314   1.543  1.00  0.82           H  
ATOM   4150  HA  LEU A 265       7.174  -9.050   2.468  1.00  0.82           H  
ATOM   4151 1HB  LEU A 265       6.471  -7.485  -0.005  1.00  0.82           H  
ATOM   4152 2HB  LEU A 265       5.931  -9.151   0.297  1.00  0.82           H  
ATOM   4153  HG  LEU A 265       5.366  -6.759   2.086  1.00  0.82           H  
ATOM   4154 1HD1 LEU A 265       3.112  -6.952   1.321  1.00  0.82           H  
ATOM   4155 2HD1 LEU A 265       4.247  -6.602   0.028  1.00  0.82           H  
ATOM   4156 3HD1 LEU A 265       3.590  -8.232   0.179  1.00  0.82           H  
ATOM   4157 1HD2 LEU A 265       3.839  -8.269   3.090  1.00  0.82           H  
ATOM   4158 2HD2 LEU A 265       4.342  -9.550   1.996  1.00  0.82           H  
ATOM   4159 3HD2 LEU A 265       5.502  -8.893   3.170  1.00  0.82           H  
ATOM   4160  N   ILE A 266       9.686  -8.460   0.675  1.00  0.77           N  
ATOM   4161  CA  ILE A 266      10.810  -9.047  -0.016  1.00  0.77           C  
ATOM   4162  C   ILE A 266      11.491 -10.119   0.814  1.00  0.77           C  
ATOM   4163  O   ILE A 266      11.668  -9.984   2.034  1.00  0.77           O  
ATOM   4164  CB  ILE A 266      11.790  -7.987  -0.462  1.00  0.77           C  
ATOM   4165  CG1 ILE A 266      11.047  -7.054  -1.482  1.00  0.77           C  
ATOM   4166  CG2 ILE A 266      13.073  -8.644  -0.961  1.00  0.77           C  
ATOM   4167  CD1 ILE A 266      10.450  -7.788  -2.699  1.00  0.77           C  
ATOM   4168  H   ILE A 266       9.785  -7.509   1.034  1.00  0.77           H  
ATOM   4169  HA  ILE A 266      10.439  -9.527  -0.918  1.00  0.77           H  
ATOM   4170  HB  ILE A 266      12.041  -7.359   0.394  1.00  0.77           H  
ATOM   4171 1HG1 ILE A 266      10.232  -6.550  -0.964  1.00  0.77           H  
ATOM   4172 2HG1 ILE A 266      11.732  -6.303  -1.835  1.00  0.77           H  
ATOM   4173 1HG2 ILE A 266      13.786  -7.893  -1.232  1.00  0.77           H  
ATOM   4174 2HG2 ILE A 266      13.504  -9.241  -0.166  1.00  0.77           H  
ATOM   4175 3HG2 ILE A 266      12.854  -9.284  -1.817  1.00  0.77           H  
ATOM   4176 1HD1 ILE A 266       9.948  -7.067  -3.343  1.00  0.77           H  
ATOM   4177 2HD1 ILE A 266      11.211  -8.303  -3.264  1.00  0.77           H  
ATOM   4178 3HD1 ILE A 266       9.730  -8.511  -2.347  1.00  0.77           H  
ATOM   4179  N   GLY A 267      11.790 -11.241   0.160  1.00  0.73           N  
ATOM   4180  CA  GLY A 267      12.422 -12.367   0.811  1.00  0.73           C  
ATOM   4181  C   GLY A 267      11.387 -13.233   1.503  1.00  0.73           C  
ATOM   4182  O   GLY A 267      11.726 -14.249   2.110  1.00  0.73           O  
ATOM   4183  H   GLY A 267      11.619 -11.316  -0.842  1.00  0.73           H  
ATOM   4184 1HA  GLY A 267      12.973 -12.952   0.081  1.00  0.73           H  
ATOM   4185 2HA  GLY A 267      13.143 -12.005   1.540  1.00  0.73           H  
ATOM   4186  N   GLN A 268      10.117 -12.843   1.398  1.00  0.70           N  
ATOM   4187  CA  GLN A 268       9.080 -13.573   2.072  1.00  0.70           C  
ATOM   4188  C   GLN A 268       8.396 -14.562   1.151  1.00  0.70           C  
ATOM   4189  O   GLN A 268       8.388 -14.413  -0.078  1.00  0.70           O  
ATOM   4190  CB  GLN A 268       8.035 -12.607   2.629  1.00  0.70           C  
ATOM   4191  CG  GLN A 268       8.601 -11.499   3.521  1.00  0.70           C  
ATOM   4192  CD  GLN A 268       9.343 -11.960   4.720  1.00  0.70           C  
ATOM   4193  OE1 GLN A 268       8.832 -12.673   5.597  1.00  0.70           O  
ATOM   4194  NE2 GLN A 268      10.609 -11.539   4.772  1.00  0.70           N  
ATOM   4195  H   GLN A 268       9.856 -11.996   0.891  1.00  0.70           H  
ATOM   4196  HA  GLN A 268       9.523 -14.127   2.898  1.00  0.70           H  
ATOM   4197 1HB  GLN A 268       7.495 -12.141   1.806  1.00  0.70           H  
ATOM   4198 2HB  GLN A 268       7.302 -13.165   3.212  1.00  0.70           H  
ATOM   4199 1HG  GLN A 268       9.295 -10.906   2.934  1.00  0.70           H  
ATOM   4200 2HG  GLN A 268       7.784 -10.869   3.862  1.00  0.70           H  
ATOM   4201 1HE2 GLN A 268      11.193 -11.792   5.541  1.00  0.70           H  
ATOM   4202 2HE2 GLN A 268      10.983 -10.949   4.007  1.00  0.70           H  
ATOM   4203  N   ARG A 269       7.798 -15.553   1.786  1.00  0.68           N  
ATOM   4204  CA  ARG A 269       6.971 -16.566   1.164  1.00  0.68           C  
ATOM   4205  C   ARG A 269       5.605 -16.378   1.796  1.00  0.68           C  
ATOM   4206  O   ARG A 269       5.429 -16.575   2.992  1.00  0.68           O  
ATOM   4207  CB  ARG A 269       7.516 -17.960   1.433  1.00  0.68           C  
ATOM   4208  CG  ARG A 269       8.893 -18.267   0.846  1.00  0.68           C  
ATOM   4209  CD  ARG A 269       9.431 -19.558   1.389  1.00  0.68           C  
ATOM   4210  NE  ARG A 269       9.736 -19.428   2.827  1.00  0.68           N  
ATOM   4211  CZ  ARG A 269      10.901 -18.910   3.302  1.00  0.68           C  
ATOM   4212  NH1 ARG A 269      11.831 -18.538   2.442  1.00  0.68           N  
ATOM   4213  NH2 ARG A 269      11.134 -18.762   4.606  1.00  0.68           N  
ATOM   4214  H   ARG A 269       7.903 -15.597   2.790  1.00  0.68           H  
ATOM   4215  HA  ARG A 269       6.902 -16.393   0.090  1.00  0.68           H  
ATOM   4216 1HB  ARG A 269       7.565 -18.131   2.510  1.00  0.68           H  
ATOM   4217 2HB  ARG A 269       6.819 -18.698   1.019  1.00  0.68           H  
ATOM   4218 1HG  ARG A 269       8.810 -18.359  -0.239  1.00  0.68           H  
ATOM   4219 2HG  ARG A 269       9.592 -17.467   1.091  1.00  0.68           H  
ATOM   4220 1HD  ARG A 269       8.688 -20.352   1.266  1.00  0.68           H  
ATOM   4221 2HD  ARG A 269      10.345 -19.830   0.860  1.00  0.68           H  
ATOM   4222  HE  ARG A 269       9.001 -19.713   3.500  1.00  0.68           H  
ATOM   4223 1HH1 ARG A 269      11.670 -18.646   1.450  1.00  0.68           H  
ATOM   4224 2HH1 ARG A 269      12.700 -18.144   2.775  1.00  0.68           H  
ATOM   4225 1HH2 ARG A 269      10.436 -19.016   5.329  1.00  0.68           H  
ATOM   4226 2HH2 ARG A 269      12.003 -18.365   4.914  1.00  0.68           H  
ATOM   4227  N   LEU A 270       4.680 -15.873   1.014  1.00  0.67           N  
ATOM   4228  CA  LEU A 270       3.374 -15.495   1.514  1.00  0.67           C  
ATOM   4229  C   LEU A 270       2.370 -16.634   1.374  1.00  0.67           C  
ATOM   4230  O   LEU A 270       2.121 -17.119   0.276  1.00  0.67           O  
ATOM   4231  CB  LEU A 270       2.979 -14.244   0.724  1.00  0.67           C  
ATOM   4232  CG  LEU A 270       3.989 -13.081   0.891  1.00  0.67           C  
ATOM   4233  CD1 LEU A 270       3.682 -12.005  -0.108  1.00  0.67           C  
ATOM   4234  CD2 LEU A 270       3.898 -12.549   2.330  1.00  0.67           C  
ATOM   4235  H   LEU A 270       4.899 -15.729   0.029  1.00  0.67           H  
ATOM   4236  HA  LEU A 270       3.461 -15.240   2.570  1.00  0.67           H  
ATOM   4237 1HB  LEU A 270       2.919 -14.487  -0.321  1.00  0.67           H  
ATOM   4238 2HB  LEU A 270       2.008 -13.903   1.060  1.00  0.67           H  
ATOM   4239  HG  LEU A 270       5.009 -13.440   0.704  1.00  0.67           H  
ATOM   4240 1HD1 LEU A 270       4.381 -11.178   0.007  1.00  0.67           H  
ATOM   4241 2HD1 LEU A 270       3.778 -12.411  -1.101  1.00  0.67           H  
ATOM   4242 3HD1 LEU A 270       2.690 -11.671   0.039  1.00  0.67           H  
ATOM   4243 1HD2 LEU A 270       4.611 -11.748   2.466  1.00  0.67           H  
ATOM   4244 2HD2 LEU A 270       2.895 -12.177   2.522  1.00  0.67           H  
ATOM   4245 3HD2 LEU A 270       4.128 -13.355   3.032  1.00  0.67           H  
ATOM   4246  N   LEU A 271       1.805 -17.082   2.492  1.00  0.68           N  
ATOM   4247  CA  LEU A 271       0.858 -18.201   2.499  1.00  0.68           C  
ATOM   4248  C   LEU A 271      -0.554 -17.664   2.525  1.00  0.68           C  
ATOM   4249  O   LEU A 271      -1.018 -17.084   3.510  1.00  0.68           O  
ATOM   4250  CB  LEU A 271       1.174 -19.124   3.673  1.00  0.68           C  
ATOM   4251  CG  LEU A 271       0.276 -20.297   3.945  1.00  0.68           C  
ATOM   4252  CD1 LEU A 271       0.177 -21.197   2.721  1.00  0.68           C  
ATOM   4253  CD2 LEU A 271       0.919 -21.054   5.141  1.00  0.68           C  
ATOM   4254  H   LEU A 271       2.015 -16.620   3.365  1.00  0.68           H  
ATOM   4255  HA  LEU A 271       0.983 -18.772   1.579  1.00  0.68           H  
ATOM   4256 1HB  LEU A 271       2.173 -19.502   3.549  1.00  0.68           H  
ATOM   4257 2HB  LEU A 271       1.161 -18.511   4.580  1.00  0.68           H  
ATOM   4258  HG  LEU A 271      -0.728 -19.956   4.203  1.00  0.68           H  
ATOM   4259 1HD1 LEU A 271      -0.459 -22.037   2.959  1.00  0.68           H  
ATOM   4260 2HD1 LEU A 271      -0.253 -20.643   1.885  1.00  0.68           H  
ATOM   4261 3HD1 LEU A 271       1.163 -21.553   2.447  1.00  0.68           H  
ATOM   4262 1HD2 LEU A 271       0.359 -21.912   5.421  1.00  0.68           H  
ATOM   4263 2HD2 LEU A 271       1.920 -21.373   4.851  1.00  0.68           H  
ATOM   4264 3HD2 LEU A 271       0.988 -20.382   6.000  1.00  0.68           H  
ATOM   4265  N   LEU A 272      -1.212 -17.842   1.401  1.00  0.70           N  
ATOM   4266  CA  LEU A 272      -2.502 -17.249   1.135  1.00  0.70           C  
ATOM   4267  C   LEU A 272      -3.676 -18.193   1.285  1.00  0.70           C  
ATOM   4268  O   LEU A 272      -3.867 -19.114   0.490  1.00  0.70           O  
ATOM   4269  CB  LEU A 272      -2.442 -16.688  -0.255  1.00  0.70           C  
ATOM   4270  CG  LEU A 272      -1.886 -15.324  -0.445  1.00  0.70           C  
ATOM   4271  CD1 LEU A 272      -0.428 -15.292  -0.150  1.00  0.70           C  
ATOM   4272  CD2 LEU A 272      -2.157 -14.977  -1.806  1.00  0.70           C  
ATOM   4273  H   LEU A 272      -0.773 -18.406   0.668  1.00  0.70           H  
ATOM   4274  HA  LEU A 272      -2.640 -16.430   1.834  1.00  0.70           H  
ATOM   4275 1HB  LEU A 272      -1.750 -17.321  -0.797  1.00  0.70           H  
ATOM   4276 2HB  LEU A 272      -3.350 -16.790  -0.716  1.00  0.70           H  
ATOM   4277  HG  LEU A 272      -2.369 -14.618   0.207  1.00  0.70           H  
ATOM   4278 1HD1 LEU A 272      -0.045 -14.288  -0.323  1.00  0.70           H  
ATOM   4279 2HD1 LEU A 272      -0.265 -15.551   0.867  1.00  0.70           H  
ATOM   4280 3HD1 LEU A 272       0.088 -16.001  -0.794  1.00  0.70           H  
ATOM   4281 1HD2 LEU A 272      -1.789 -14.012  -2.008  1.00  0.70           H  
ATOM   4282 2HD2 LEU A 272      -1.686 -15.699  -2.465  1.00  0.70           H  
ATOM   4283 3HD2 LEU A 272      -3.219 -14.995  -1.943  1.00  0.70           H  
ATOM   4284  N   HIS A 273      -4.456 -17.965   2.332  1.00  0.74           N  
ATOM   4285  CA  HIS A 273      -5.536 -18.871   2.680  1.00  0.74           C  
ATOM   4286  C   HIS A 273      -6.647 -18.234   3.536  1.00  0.74           C  
ATOM   4287  O   HIS A 273      -6.373 -17.590   4.549  1.00  0.74           O  
ATOM   4288  CB  HIS A 273      -4.823 -20.047   3.357  1.00  0.74           C  
ATOM   4289  CG  HIS A 273      -5.593 -21.078   3.909  1.00  0.74           C  
ATOM   4290  ND1 HIS A 273      -5.874 -21.159   5.252  1.00  0.74           N  
ATOM   4291  CD2 HIS A 273      -6.176 -22.096   3.340  1.00  0.74           C  
ATOM   4292  CE1 HIS A 273      -6.568 -22.236   5.472  1.00  0.74           C  
ATOM   4293  NE2 HIS A 273      -6.766 -22.825   4.325  1.00  0.74           N  
ATOM   4294  H   HIS A 273      -4.266 -17.165   2.919  1.00  0.74           H  
ATOM   4295  HA  HIS A 273      -6.004 -19.240   1.766  1.00  0.74           H  
ATOM   4296 1HB  HIS A 273      -4.147 -20.512   2.641  1.00  0.74           H  
ATOM   4297 2HB  HIS A 273      -4.197 -19.654   4.160  1.00  0.74           H  
ATOM   4298  HD1 HIS A 273      -5.562 -20.529   5.971  1.00  0.74           H  
ATOM   4299  HD2 HIS A 273      -6.219 -22.391   2.306  1.00  0.74           H  
ATOM   4300  HE1 HIS A 273      -6.879 -22.504   6.479  1.00  0.74           H  
ATOM   4301  N   SER A 274      -7.920 -18.488   3.166  1.00  0.79           N  
ATOM   4302  CA  SER A 274      -9.090 -17.978   3.902  1.00  0.79           C  
ATOM   4303  C   SER A 274      -9.690 -18.957   4.912  1.00  0.79           C  
ATOM   4304  O   SER A 274     -10.644 -18.625   5.621  1.00  0.79           O  
ATOM   4305  CB  SER A 274     -10.188 -17.585   2.936  1.00  0.79           C  
ATOM   4306  OG  SER A 274     -10.718 -18.701   2.276  1.00  0.79           O  
ATOM   4307  H   SER A 274      -8.104 -19.032   2.322  1.00  0.79           H  
ATOM   4308  HA  SER A 274      -8.782 -17.094   4.453  1.00  0.79           H  
ATOM   4309 1HB  SER A 274     -10.978 -17.075   3.481  1.00  0.79           H  
ATOM   4310 2HB  SER A 274      -9.795 -16.884   2.201  1.00  0.79           H  
ATOM   4311  HG  SER A 274      -9.952 -19.225   1.982  1.00  0.79           H  
ATOM   4312  N   GLY A 275      -9.157 -20.164   4.964  1.00  0.84           N  
ATOM   4313  CA  GLY A 275      -9.692 -21.206   5.830  1.00  0.84           C  
ATOM   4314  C   GLY A 275      -9.843 -22.524   5.075  1.00  0.84           C  
ATOM   4315  O   GLY A 275      -9.845 -22.558   3.835  1.00  0.84           O  
ATOM   4316  H   GLY A 275      -8.361 -20.369   4.378  1.00  0.84           H  
ATOM   4317 1HA  GLY A 275      -9.044 -21.339   6.693  1.00  0.84           H  
ATOM   4318 2HA  GLY A 275     -10.665 -20.899   6.212  1.00  0.84           H  
ATOM   4319  N   LEU A 276      -9.929 -23.620   5.832  1.00  0.88           N  
ATOM   4320  CA  LEU A 276     -10.095 -24.928   5.213  1.00  0.88           C  
ATOM   4321  C   LEU A 276     -11.566 -25.195   4.985  1.00  0.88           C  
ATOM   4322  O   LEU A 276     -12.388 -24.959   5.887  1.00  0.88           O  
ATOM   4323  CB  LEU A 276      -9.532 -26.049   6.096  1.00  0.88           C  
ATOM   4324  CG  LEU A 276      -8.038 -26.102   6.396  1.00  0.88           C  
ATOM   4325  CD1 LEU A 276      -7.779 -27.257   7.401  1.00  0.88           C  
ATOM   4326  CD2 LEU A 276      -7.290 -26.341   5.113  1.00  0.88           C  
ATOM   4327  H   LEU A 276      -9.903 -23.537   6.837  1.00  0.88           H  
ATOM   4328  HA  LEU A 276      -9.592 -24.942   4.258  1.00  0.88           H  
ATOM   4329 1HB  LEU A 276     -10.028 -25.984   7.050  1.00  0.88           H  
ATOM   4330 2HB  LEU A 276      -9.786 -26.989   5.625  1.00  0.88           H  
ATOM   4331  HG  LEU A 276      -7.703 -25.167   6.845  1.00  0.88           H  
ATOM   4332 1HD1 LEU A 276      -6.711 -27.327   7.622  1.00  0.88           H  
ATOM   4333 2HD1 LEU A 276      -8.328 -27.073   8.326  1.00  0.88           H  
ATOM   4334 3HD1 LEU A 276      -8.114 -28.191   6.970  1.00  0.88           H  
ATOM   4335 1HD2 LEU A 276      -6.224 -26.398   5.323  1.00  0.88           H  
ATOM   4336 2HD2 LEU A 276      -7.619 -27.267   4.669  1.00  0.88           H  
ATOM   4337 3HD2 LEU A 276      -7.483 -25.527   4.431  1.00  0.88           H  
ATOM   4338  N   PHE A 277     -11.901 -25.704   3.801  1.00  0.91           N  
ATOM   4339  CA  PHE A 277     -13.289 -26.009   3.527  1.00  0.91           C  
ATOM   4340  C   PHE A 277     -13.488 -27.320   2.766  1.00  0.91           C  
ATOM   4341  O   PHE A 277     -12.655 -27.731   1.947  1.00  0.91           O  
ATOM   4342  CB  PHE A 277     -13.935 -24.859   2.757  1.00  0.91           C  
ATOM   4343  CG  PHE A 277     -13.852 -23.503   3.475  1.00  0.91           C  
ATOM   4344  CD1 PHE A 277     -12.835 -22.602   3.194  1.00  0.91           C  
ATOM   4345  CD2 PHE A 277     -14.781 -23.146   4.438  1.00  0.91           C  
ATOM   4346  CE1 PHE A 277     -12.759 -21.389   3.846  1.00  0.91           C  
ATOM   4347  CE2 PHE A 277     -14.704 -21.934   5.091  1.00  0.91           C  
ATOM   4348  CZ  PHE A 277     -13.688 -21.055   4.793  1.00  0.91           C  
ATOM   4349  H   PHE A 277     -11.189 -25.877   3.090  1.00  0.91           H  
ATOM   4350  HA  PHE A 277     -13.807 -26.105   4.478  1.00  0.91           H  
ATOM   4351 1HB  PHE A 277     -13.487 -24.770   1.806  1.00  0.91           H  
ATOM   4352 2HB  PHE A 277     -14.988 -25.092   2.595  1.00  0.91           H  
ATOM   4353  HD1 PHE A 277     -12.084 -22.851   2.456  1.00  0.91           H  
ATOM   4354  HD2 PHE A 277     -15.577 -23.838   4.674  1.00  0.91           H  
ATOM   4355  HE1 PHE A 277     -11.949 -20.695   3.607  1.00  0.91           H  
ATOM   4356  HE2 PHE A 277     -15.447 -21.670   5.843  1.00  0.91           H  
ATOM   4357  HZ  PHE A 277     -13.618 -20.097   5.308  1.00  0.91           H  
ATOM   4358  N   THR A 278     -14.614 -27.956   3.034  1.00  0.92           N  
ATOM   4359  CA  THR A 278     -15.041 -29.165   2.330  1.00  0.92           C  
ATOM   4360  C   THR A 278     -15.944 -28.864   1.125  1.00  0.92           C  
ATOM   4361  O   THR A 278     -16.606 -27.822   1.089  1.00  0.92           O  
ATOM   4362  CB  THR A 278     -15.834 -30.054   3.304  1.00  0.92           C  
ATOM   4363  OG1 THR A 278     -17.035 -29.315   3.745  1.00  0.92           O  
ATOM   4364  CG2 THR A 278     -14.976 -30.443   4.549  1.00  0.92           C  
ATOM   4365  H   THR A 278     -15.190 -27.588   3.789  1.00  0.92           H  
ATOM   4366  HA  THR A 278     -14.161 -29.701   1.979  1.00  0.92           H  
ATOM   4367  HB  THR A 278     -16.146 -30.962   2.787  1.00  0.92           H  
ATOM   4368  HG1 THR A 278     -16.760 -28.605   4.390  1.00  0.92           H  
ATOM   4369 1HG2 THR A 278     -15.568 -31.067   5.224  1.00  0.92           H  
ATOM   4370 2HG2 THR A 278     -14.104 -30.992   4.228  1.00  0.92           H  
ATOM   4371 3HG2 THR A 278     -14.659 -29.556   5.074  1.00  0.92           H  
ATOM   4372  N   VAL A 279     -16.086 -29.827   0.207  1.00  0.92           N  
ATOM   4373  CA  VAL A 279     -17.058 -29.649  -0.881  1.00  0.92           C  
ATOM   4374  C   VAL A 279     -18.494 -29.641  -0.380  1.00  0.92           C  
ATOM   4375  O   VAL A 279     -19.376 -29.051  -1.003  1.00  0.92           O  
ATOM   4376  CB  VAL A 279     -16.872 -30.672  -2.007  1.00  0.92           C  
ATOM   4377  CG1 VAL A 279     -15.541 -30.439  -2.673  1.00  0.92           C  
ATOM   4378  CG2 VAL A 279     -16.910 -32.065  -1.464  1.00  0.92           C  
ATOM   4379  H   VAL A 279     -15.483 -30.655   0.249  1.00  0.92           H  
ATOM   4380  HA  VAL A 279     -16.865 -28.677  -1.325  1.00  0.92           H  
ATOM   4381  HB  VAL A 279     -17.654 -30.546  -2.733  1.00  0.92           H  
ATOM   4382 1HG1 VAL A 279     -15.415 -31.156  -3.481  1.00  0.92           H  
ATOM   4383 2HG1 VAL A 279     -15.507 -29.438  -3.077  1.00  0.92           H  
ATOM   4384 3HG1 VAL A 279     -14.745 -30.560  -1.938  1.00  0.92           H  
ATOM   4385 1HG2 VAL A 279     -16.777 -32.750  -2.291  1.00  0.92           H  
ATOM   4386 2HG2 VAL A 279     -16.112 -32.203  -0.742  1.00  0.92           H  
ATOM   4387 3HG2 VAL A 279     -17.855 -32.256  -0.989  1.00  0.92           H  
ATOM   4388  N   GLN A 280     -18.737 -30.261   0.772  1.00  0.92           N  
ATOM   4389  CA  GLN A 280     -20.068 -30.222   1.349  1.00  0.92           C  
ATOM   4390  C   GLN A 280     -20.414 -28.777   1.700  1.00  0.92           C  
ATOM   4391  O   GLN A 280     -21.546 -28.323   1.493  1.00  0.92           O  
ATOM   4392  CB  GLN A 280     -20.148 -31.100   2.596  1.00  0.92           C  
ATOM   4393  CG  GLN A 280     -20.055 -32.587   2.308  1.00  0.92           C  
ATOM   4394  CD  GLN A 280     -20.147 -33.442   3.545  1.00  0.92           C  
ATOM   4395  OE1 GLN A 280     -21.154 -33.386   4.282  1.00  0.92           O  
ATOM   4396  NE2 GLN A 280     -19.112 -34.245   3.789  1.00  0.92           N  
ATOM   4397  H   GLN A 280     -17.984 -30.738   1.245  1.00  0.92           H  
ATOM   4398  HA  GLN A 280     -20.781 -30.577   0.611  1.00  0.92           H  
ATOM   4399 1HB  GLN A 280     -19.324 -30.843   3.266  1.00  0.92           H  
ATOM   4400 2HB  GLN A 280     -21.068 -30.897   3.142  1.00  0.92           H  
ATOM   4401 1HG  GLN A 280     -20.864 -32.867   1.659  1.00  0.92           H  
ATOM   4402 2HG  GLN A 280     -19.099 -32.788   1.822  1.00  0.92           H  
ATOM   4403 1HE2 GLN A 280     -19.110 -34.844   4.593  1.00  0.92           H  
ATOM   4404 2HE2 GLN A 280     -18.324 -34.254   3.169  1.00  0.92           H  
ATOM   4405  N   THR A 281     -19.413 -28.041   2.191  1.00  0.90           N  
ATOM   4406  CA  THR A 281     -19.589 -26.642   2.542  1.00  0.90           C  
ATOM   4407  C   THR A 281     -19.898 -25.825   1.303  1.00  0.90           C  
ATOM   4408  O   THR A 281     -20.783 -24.965   1.324  1.00  0.90           O  
ATOM   4409  CB  THR A 281     -18.334 -26.074   3.180  1.00  0.90           C  
ATOM   4410  OG1 THR A 281     -18.026 -26.838   4.324  1.00  0.90           O  
ATOM   4411  CG2 THR A 281     -18.570 -24.639   3.577  1.00  0.90           C  
ATOM   4412  H   THR A 281     -18.509 -28.479   2.385  1.00  0.90           H  
ATOM   4413  HA  THR A 281     -20.422 -26.552   3.237  1.00  0.90           H  
ATOM   4414  HB  THR A 281     -17.508 -26.107   2.487  1.00  0.90           H  
ATOM   4415  HG1 THR A 281     -17.731 -27.728   4.051  1.00  0.90           H  
ATOM   4416 1HG2 THR A 281     -17.680 -24.241   4.039  1.00  0.90           H  
ATOM   4417 2HG2 THR A 281     -18.813 -24.058   2.688  1.00  0.90           H  
ATOM   4418 3HG2 THR A 281     -19.398 -24.589   4.282  1.00  0.90           H  
ATOM   4419  N   LEU A 282     -19.174 -26.103   0.213  1.00  0.90           N  
ATOM   4420  CA  LEU A 282     -19.391 -25.362  -1.022  1.00  0.90           C  
ATOM   4421  C   LEU A 282     -20.819 -25.575  -1.505  1.00  0.90           C  
ATOM   4422  O   LEU A 282     -21.497 -24.623  -1.892  1.00  0.90           O  
ATOM   4423  CB  LEU A 282     -18.423 -25.845  -2.106  1.00  0.90           C  
ATOM   4424  CG  LEU A 282     -16.966 -25.518  -1.877  1.00  0.90           C  
ATOM   4425  CD1 LEU A 282     -16.049 -26.166  -2.943  1.00  0.90           C  
ATOM   4426  CD2 LEU A 282     -16.849 -24.127  -1.937  1.00  0.90           C  
ATOM   4427  H   LEU A 282     -18.443 -26.815   0.280  1.00  0.90           H  
ATOM   4428  HA  LEU A 282     -19.235 -24.302  -0.833  1.00  0.90           H  
ATOM   4429 1HB  LEU A 282     -18.501 -26.918  -2.154  1.00  0.90           H  
ATOM   4430 2HB  LEU A 282     -18.728 -25.426  -3.066  1.00  0.90           H  
ATOM   4431  HG  LEU A 282     -16.670 -25.882  -0.889  1.00  0.90           H  
ATOM   4432 1HD1 LEU A 282     -15.016 -25.895  -2.739  1.00  0.90           H  
ATOM   4433 2HD1 LEU A 282     -16.144 -27.231  -2.913  1.00  0.90           H  
ATOM   4434 3HD1 LEU A 282     -16.329 -25.809  -3.934  1.00  0.90           H  
ATOM   4435 1HD2 LEU A 282     -15.840 -23.854  -1.742  1.00  0.90           H  
ATOM   4436 2HD2 LEU A 282     -17.149 -23.819  -2.927  1.00  0.90           H  
ATOM   4437 3HD2 LEU A 282     -17.500 -23.686  -1.208  1.00  0.90           H  
ATOM   4438  N   LEU A 283     -21.307 -26.809  -1.400  1.00  0.89           N  
ATOM   4439  CA  LEU A 283     -22.676 -27.110  -1.793  1.00  0.89           C  
ATOM   4440  C   LEU A 283     -23.695 -26.402  -0.935  1.00  0.89           C  
ATOM   4441  O   LEU A 283     -24.717 -25.925  -1.437  1.00  0.89           O  
ATOM   4442  CB  LEU A 283     -22.925 -28.594  -1.693  1.00  0.89           C  
ATOM   4443  CG  LEU A 283     -22.249 -29.389  -2.687  1.00  0.89           C  
ATOM   4444  CD1 LEU A 283     -22.413 -30.758  -2.337  1.00  0.89           C  
ATOM   4445  CD2 LEU A 283     -22.865 -29.118  -3.979  1.00  0.89           C  
ATOM   4446  H   LEU A 283     -20.699 -27.564  -1.076  1.00  0.89           H  
ATOM   4447  HA  LEU A 283     -22.814 -26.795  -2.823  1.00  0.89           H  
ATOM   4448 1HB  LEU A 283     -22.595 -28.938  -0.720  1.00  0.89           H  
ATOM   4449 2HB  LEU A 283     -23.995 -28.784  -1.786  1.00  0.89           H  
ATOM   4450  HG  LEU A 283     -21.192 -29.159  -2.719  1.00  0.89           H  
ATOM   4451 1HD1 LEU A 283     -21.952 -31.330  -3.073  1.00  0.89           H  
ATOM   4452 2HD1 LEU A 283     -21.955 -30.923  -1.374  1.00  0.89           H  
ATOM   4453 3HD1 LEU A 283     -23.452 -31.008  -2.286  1.00  0.89           H  
ATOM   4454 1HD2 LEU A 283     -22.425 -29.727  -4.761  1.00  0.89           H  
ATOM   4455 2HD2 LEU A 283     -23.893 -29.367  -3.862  1.00  0.89           H  
ATOM   4456 3HD2 LEU A 283     -22.761 -28.066  -4.231  1.00  0.89           H  
ATOM   4457  N   ASP A 284     -23.414 -26.300   0.362  1.00  0.90           N  
ATOM   4458  CA  ASP A 284     -24.342 -25.647   1.261  1.00  0.90           C  
ATOM   4459  C   ASP A 284     -24.387 -24.164   0.903  1.00  0.90           C  
ATOM   4460  O   ASP A 284     -25.469 -23.576   0.813  1.00  0.90           O  
ATOM   4461  CB  ASP A 284     -23.905 -25.879   2.719  1.00  0.90           C  
ATOM   4462  CG  ASP A 284     -24.944 -25.476   3.768  1.00  0.90           C  
ATOM   4463  OD1 ASP A 284     -26.009 -26.051   3.765  1.00  0.90           O  
ATOM   4464  OD2 ASP A 284     -24.653 -24.631   4.588  1.00  0.90           O  
ATOM   4465  H   ASP A 284     -22.566 -26.730   0.733  1.00  0.90           H  
ATOM   4466  HA  ASP A 284     -25.334 -26.071   1.118  1.00  0.90           H  
ATOM   4467 1HB  ASP A 284     -23.659 -26.936   2.854  1.00  0.90           H  
ATOM   4468 2HB  ASP A 284     -22.988 -25.315   2.903  1.00  0.90           H  
ATOM   4469  N   ALA A 285     -23.216 -23.567   0.638  1.00  0.92           N  
ATOM   4470  CA  ALA A 285     -23.151 -22.164   0.251  1.00  0.92           C  
ATOM   4471  C   ALA A 285     -23.917 -21.929  -1.055  1.00  0.92           C  
ATOM   4472  O   ALA A 285     -24.638 -20.936  -1.194  1.00  0.92           O  
ATOM   4473  CB  ALA A 285     -21.700 -21.731   0.112  1.00  0.92           C  
ATOM   4474  H   ALA A 285     -22.352 -24.101   0.731  1.00  0.92           H  
ATOM   4475  HA  ALA A 285     -23.626 -21.574   1.033  1.00  0.92           H  
ATOM   4476 1HB  ALA A 285     -21.652 -20.676  -0.156  1.00  0.92           H  
ATOM   4477 2HB  ALA A 285     -21.181 -21.893   1.057  1.00  0.92           H  
ATOM   4478 3HB  ALA A 285     -21.222 -22.325  -0.666  1.00  0.92           H  
ATOM   4479  N   ILE A 286     -23.821 -22.866  -2.006  1.00  0.94           N  
ATOM   4480  CA  ILE A 286     -24.557 -22.715  -3.255  1.00  0.94           C  
ATOM   4481  C   ILE A 286     -26.054 -22.767  -3.008  1.00  0.94           C  
ATOM   4482  O   ILE A 286     -26.797 -21.904  -3.469  1.00  0.94           O  
ATOM   4483  CB  ILE A 286     -24.190 -23.806  -4.283  1.00  0.94           C  
ATOM   4484  CG1 ILE A 286     -22.761 -23.642  -4.761  1.00  0.94           C  
ATOM   4485  CG2 ILE A 286     -25.130 -23.732  -5.470  1.00  0.94           C  
ATOM   4486  CD1 ILE A 286     -22.207 -24.843  -5.543  1.00  0.94           C  
ATOM   4487  H   ILE A 286     -23.202 -23.666  -1.870  1.00  0.94           H  
ATOM   4488  HA  ILE A 286     -24.307 -21.745  -3.681  1.00  0.94           H  
ATOM   4489  HB  ILE A 286     -24.273 -24.789  -3.814  1.00  0.94           H  
ATOM   4490 1HG1 ILE A 286     -22.745 -22.790  -5.401  1.00  0.94           H  
ATOM   4491 2HG1 ILE A 286     -22.121 -23.446  -3.912  1.00  0.94           H  
ATOM   4492 1HG2 ILE A 286     -24.865 -24.505  -6.180  1.00  0.94           H  
ATOM   4493 2HG2 ILE A 286     -26.159 -23.878  -5.136  1.00  0.94           H  
ATOM   4494 3HG2 ILE A 286     -25.038 -22.758  -5.945  1.00  0.94           H  
ATOM   4495 1HD1 ILE A 286     -21.187 -24.628  -5.867  1.00  0.94           H  
ATOM   4496 2HD1 ILE A 286     -22.203 -25.721  -4.905  1.00  0.94           H  
ATOM   4497 3HD1 ILE A 286     -22.829 -25.034  -6.415  1.00  0.94           H  
ATOM   4498  N   ASN A 287     -26.504 -23.764  -2.254  1.00  0.97           N  
ATOM   4499  CA  ASN A 287     -27.926 -23.905  -1.987  1.00  0.97           C  
ATOM   4500  C   ASN A 287     -28.520 -22.737  -1.203  1.00  0.97           C  
ATOM   4501  O   ASN A 287     -29.659 -22.334  -1.456  1.00  0.97           O  
ATOM   4502  CB  ASN A 287     -28.168 -25.226  -1.288  1.00  0.97           C  
ATOM   4503  CG  ASN A 287     -28.101 -26.388  -2.258  1.00  0.97           C  
ATOM   4504  OD1 ASN A 287     -28.286 -26.202  -3.465  1.00  0.97           O  
ATOM   4505  ND2 ASN A 287     -27.851 -27.565  -1.761  1.00  0.97           N  
ATOM   4506  H   ASN A 287     -25.850 -24.451  -1.876  1.00  0.97           H  
ATOM   4507  HA  ASN A 287     -28.443 -23.933  -2.947  1.00  0.97           H  
ATOM   4508 1HB  ASN A 287     -27.398 -25.365  -0.523  1.00  0.97           H  
ATOM   4509 2HB  ASN A 287     -29.126 -25.212  -0.783  1.00  0.97           H  
ATOM   4510 1HD2 ASN A 287     -27.811 -28.356  -2.377  1.00  0.97           H  
ATOM   4511 2HD2 ASN A 287     -27.702 -27.661  -0.777  1.00  0.97           H  
ATOM   4512  N   GLU A 288     -27.754 -22.163  -0.277  1.00  1.01           N  
ATOM   4513  CA  GLU A 288     -28.262 -21.040   0.499  1.00  1.01           C  
ATOM   4514  C   GLU A 288     -28.335 -19.753  -0.323  1.00  1.01           C  
ATOM   4515  O   GLU A 288     -29.318 -19.015  -0.245  1.00  1.01           O  
ATOM   4516  CB  GLU A 288     -27.396 -20.811   1.742  1.00  1.01           C  
ATOM   4517  CG  GLU A 288     -27.882 -19.686   2.673  1.00  1.01           C  
ATOM   4518  CD  GLU A 288     -29.240 -19.963   3.317  1.00  1.01           C  
ATOM   4519  OE1 GLU A 288     -29.673 -21.094   3.307  1.00  1.01           O  
ATOM   4520  OE2 GLU A 288     -29.834 -19.036   3.820  1.00  1.01           O  
ATOM   4521  H   GLU A 288     -26.824 -22.535  -0.080  1.00  1.01           H  
ATOM   4522  HA  GLU A 288     -29.264 -21.286   0.831  1.00  1.01           H  
ATOM   4523 1HB  GLU A 288     -27.343 -21.735   2.321  1.00  1.01           H  
ATOM   4524 2HB  GLU A 288     -26.377 -20.571   1.426  1.00  1.01           H  
ATOM   4525 1HG  GLU A 288     -27.144 -19.542   3.460  1.00  1.01           H  
ATOM   4526 2HG  GLU A 288     -27.941 -18.761   2.096  1.00  1.01           H  
ATOM   4527  N   GLN A 289     -27.303 -19.490  -1.127  1.00  1.04           N  
ATOM   4528  CA  GLN A 289     -27.250 -18.258  -1.903  1.00  1.04           C  
ATOM   4529  C   GLN A 289     -28.077 -18.289  -3.179  1.00  1.04           C  
ATOM   4530  O   GLN A 289     -28.558 -17.245  -3.631  1.00  1.04           O  
ATOM   4531  CB  GLN A 289     -25.813 -17.931  -2.258  1.00  1.04           C  
ATOM   4532  CG  GLN A 289     -24.922 -17.622  -1.065  1.00  1.04           C  
ATOM   4533  CD  GLN A 289     -25.400 -16.419  -0.275  1.00  1.04           C  
ATOM   4534  OE1 GLN A 289     -25.750 -15.388  -0.851  1.00  1.04           O  
ATOM   4535  NE2 GLN A 289     -25.411 -16.536   1.052  1.00  1.04           N  
ATOM   4536  H   GLN A 289     -26.508 -20.131  -1.171  1.00  1.04           H  
ATOM   4537  HA  GLN A 289     -27.638 -17.456  -1.279  1.00  1.04           H  
ATOM   4538 1HB  GLN A 289     -25.376 -18.788  -2.773  1.00  1.04           H  
ATOM   4539 2HB  GLN A 289     -25.786 -17.089  -2.947  1.00  1.04           H  
ATOM   4540 1HG  GLN A 289     -24.922 -18.489  -0.401  1.00  1.04           H  
ATOM   4541 2HG  GLN A 289     -23.912 -17.427  -1.420  1.00  1.04           H  
ATOM   4542 1HE2 GLN A 289     -25.716 -15.770   1.620  1.00  1.04           H  
ATOM   4543 2HE2 GLN A 289     -25.117 -17.390   1.481  1.00  1.04           H  
ATOM   4544  N   PHE A 290     -28.256 -19.474  -3.754  1.00  1.07           N  
ATOM   4545  CA  PHE A 290     -28.979 -19.626  -5.004  1.00  1.07           C  
ATOM   4546  C   PHE A 290     -30.062 -20.698  -4.880  1.00  1.07           C  
ATOM   4547  O   PHE A 290     -29.938 -21.742  -5.523  1.00  1.07           O  
ATOM   4548  CB  PHE A 290     -27.992 -20.064  -6.077  1.00  1.07           C  
ATOM   4549  CG  PHE A 290     -26.865 -19.144  -6.203  1.00  1.07           C  
ATOM   4550  CD1 PHE A 290     -25.647 -19.526  -5.713  1.00  1.07           C  
ATOM   4551  CD2 PHE A 290     -26.997 -17.902  -6.765  1.00  1.07           C  
ATOM   4552  CE1 PHE A 290     -24.577 -18.698  -5.773  1.00  1.07           C  
ATOM   4553  CE2 PHE A 290     -25.916 -17.061  -6.832  1.00  1.07           C  
ATOM   4554  CZ  PHE A 290     -24.709 -17.465  -6.335  1.00  1.07           C  
ATOM   4555  H   PHE A 290     -27.831 -20.306  -3.347  1.00  1.07           H  
ATOM   4556  HA  PHE A 290     -29.430 -18.672  -5.281  1.00  1.07           H  
ATOM   4557 1HB  PHE A 290     -27.602 -21.042  -5.812  1.00  1.07           H  
ATOM   4558 2HB  PHE A 290     -28.490 -20.143  -7.043  1.00  1.07           H  
ATOM   4559  HD1 PHE A 290     -25.552 -20.506  -5.259  1.00  1.07           H  
ATOM   4560  HD2 PHE A 290     -27.972 -17.586  -7.149  1.00  1.07           H  
ATOM   4561  HE1 PHE A 290     -23.620 -19.021  -5.369  1.00  1.07           H  
ATOM   4562  HE2 PHE A 290     -26.019 -16.068  -7.274  1.00  1.07           H  
ATOM   4563  HZ  PHE A 290     -23.863 -16.806  -6.386  1.00  1.07           H  
ATOM   4564  N   PRO A 291     -31.178 -20.451  -4.149  1.00  1.09           N  
ATOM   4565  CA  PRO A 291     -32.198 -21.420  -3.766  1.00  1.09           C  
ATOM   4566  C   PRO A 291     -32.781 -22.199  -4.937  1.00  1.09           C  
ATOM   4567  O   PRO A 291     -33.255 -23.318  -4.770  1.00  1.09           O  
ATOM   4568  CB  PRO A 291     -33.276 -20.546  -3.127  1.00  1.09           C  
ATOM   4569  CG  PRO A 291     -32.538 -19.339  -2.631  1.00  1.09           C  
ATOM   4570  CD  PRO A 291     -31.478 -19.084  -3.668  1.00  1.09           C  
ATOM   4571  HA  PRO A 291     -31.758 -22.093  -3.023  1.00  1.09           H  
ATOM   4572 1HB  PRO A 291     -34.052 -20.302  -3.872  1.00  1.09           H  
ATOM   4573 2HB  PRO A 291     -33.773 -21.099  -2.317  1.00  1.09           H  
ATOM   4574 1HG  PRO A 291     -33.223 -18.492  -2.504  1.00  1.09           H  
ATOM   4575 2HG  PRO A 291     -32.095 -19.545  -1.638  1.00  1.09           H  
ATOM   4576 1HD  PRO A 291     -31.850 -18.449  -4.486  1.00  1.09           H  
ATOM   4577 2HD  PRO A 291     -30.662 -18.636  -3.147  1.00  1.09           H  
ATOM   4578  N   GLU A 292     -32.702 -21.634  -6.134  1.00  1.09           N  
ATOM   4579  CA  GLU A 292     -33.222 -22.262  -7.341  1.00  1.09           C  
ATOM   4580  C   GLU A 292     -32.513 -23.591  -7.637  1.00  1.09           C  
ATOM   4581  O   GLU A 292     -33.055 -24.462  -8.331  1.00  1.09           O  
ATOM   4582  CB  GLU A 292     -33.054 -21.317  -8.522  1.00  1.09           C  
ATOM   4583  CG  GLU A 292     -33.929 -20.071  -8.482  1.00  1.09           C  
ATOM   4584  CD  GLU A 292     -35.395 -20.368  -8.597  1.00  1.09           C  
ATOM   4585  OE1 GLU A 292     -35.777 -21.073  -9.504  1.00  1.09           O  
ATOM   4586  OE2 GLU A 292     -36.137 -19.886  -7.775  1.00  1.09           O  
ATOM   4587  H   GLU A 292     -32.283 -20.721  -6.221  1.00  1.09           H  
ATOM   4588  HA  GLU A 292     -34.282 -22.464  -7.195  1.00  1.09           H  
ATOM   4589 1HB  GLU A 292     -32.014 -20.987  -8.561  1.00  1.09           H  
ATOM   4590 2HB  GLU A 292     -33.267 -21.852  -9.446  1.00  1.09           H  
ATOM   4591 1HG  GLU A 292     -33.745 -19.546  -7.543  1.00  1.09           H  
ATOM   4592 2HG  GLU A 292     -33.639 -19.413  -9.291  1.00  1.09           H  
ATOM   4593  N   LEU A 293     -31.280 -23.731  -7.148  1.00  1.08           N  
ATOM   4594  CA  LEU A 293     -30.486 -24.930  -7.364  1.00  1.08           C  
ATOM   4595  C   LEU A 293     -30.762 -26.020  -6.317  1.00  1.08           C  
ATOM   4596  O   LEU A 293     -30.258 -27.154  -6.421  1.00  1.08           O  
ATOM   4597  CB  LEU A 293     -29.016 -24.545  -7.359  1.00  1.08           C  
ATOM   4598  CG  LEU A 293     -28.589 -23.612  -8.494  1.00  1.08           C  
ATOM   4599  CD1 LEU A 293     -27.168 -23.153  -8.302  1.00  1.08           C  
ATOM   4600  CD2 LEU A 293     -28.707 -24.364  -9.807  1.00  1.08           C  
ATOM   4601  H   LEU A 293     -30.883 -22.982  -6.579  1.00  1.08           H  
ATOM   4602  HA  LEU A 293     -30.731 -25.328  -8.342  1.00  1.08           H  
ATOM   4603 1HB  LEU A 293     -28.771 -24.070  -6.402  1.00  1.08           H  
ATOM   4604 2HB  LEU A 293     -28.471 -25.445  -7.454  1.00  1.08           H  
ATOM   4605  HG  LEU A 293     -29.230 -22.736  -8.500  1.00  1.08           H  
ATOM   4606 1HD1 LEU A 293     -26.918 -22.508  -9.114  1.00  1.08           H  
ATOM   4607 2HD1 LEU A 293     -27.088 -22.616  -7.370  1.00  1.08           H  
ATOM   4608 3HD1 LEU A 293     -26.497 -23.987  -8.291  1.00  1.08           H  
ATOM   4609 1HD2 LEU A 293     -28.405 -23.720 -10.628  1.00  1.08           H  
ATOM   4610 2HD2 LEU A 293     -28.057 -25.240  -9.784  1.00  1.08           H  
ATOM   4611 3HD2 LEU A 293     -29.741 -24.683  -9.951  1.00  1.08           H  
ATOM   4612  N   ARG A 294     -31.568 -25.697  -5.304  1.00  1.06           N  
ATOM   4613  CA  ARG A 294     -31.879 -26.675  -4.283  1.00  1.06           C  
ATOM   4614  C   ARG A 294     -32.681 -27.778  -4.932  1.00  1.06           C  
ATOM   4615  O   ARG A 294     -33.579 -27.517  -5.731  1.00  1.06           O  
ATOM   4616  CB  ARG A 294     -32.687 -26.055  -3.157  1.00  1.06           C  
ATOM   4617  CG  ARG A 294     -31.938 -25.062  -2.310  1.00  1.06           C  
ATOM   4618  CD  ARG A 294     -32.840 -24.426  -1.314  1.00  1.06           C  
ATOM   4619  NE  ARG A 294     -32.195 -23.354  -0.566  1.00  1.06           N  
ATOM   4620  CZ  ARG A 294     -32.769 -22.700   0.464  1.00  1.06           C  
ATOM   4621  NH1 ARG A 294     -33.975 -23.039   0.874  1.00  1.06           N  
ATOM   4622  NH2 ARG A 294     -32.127 -21.721   1.061  1.00  1.06           N  
ATOM   4623  H   ARG A 294     -31.998 -24.775  -5.239  1.00  1.06           H  
ATOM   4624  HA  ARG A 294     -30.952 -27.087  -3.882  1.00  1.06           H  
ATOM   4625 1HB  ARG A 294     -33.558 -25.551  -3.571  1.00  1.06           H  
ATOM   4626 2HB  ARG A 294     -33.050 -26.843  -2.498  1.00  1.06           H  
ATOM   4627 1HG  ARG A 294     -31.171 -25.594  -1.765  1.00  1.06           H  
ATOM   4628 2HG  ARG A 294     -31.470 -24.313  -2.938  1.00  1.06           H  
ATOM   4629 1HD  ARG A 294     -33.694 -24.000  -1.842  1.00  1.06           H  
ATOM   4630 2HD  ARG A 294     -33.185 -25.175  -0.606  1.00  1.06           H  
ATOM   4631  HE  ARG A 294     -31.255 -23.044  -0.867  1.00  1.06           H  
ATOM   4632 1HH1 ARG A 294     -34.471 -23.791   0.416  1.00  1.06           H  
ATOM   4633 2HH1 ARG A 294     -34.401 -22.547   1.647  1.00  1.06           H  
ATOM   4634 1HH2 ARG A 294     -31.202 -21.459   0.738  1.00  1.06           H  
ATOM   4635 2HH2 ARG A 294     -32.542 -21.227   1.837  1.00  1.06           H  
ATOM   4636  N   GLY A 295     -32.358 -29.018  -4.618  1.00  1.04           N  
ATOM   4637  CA  GLY A 295     -33.091 -30.138  -5.188  1.00  1.04           C  
ATOM   4638  C   GLY A 295     -32.585 -30.527  -6.578  1.00  1.04           C  
ATOM   4639  O   GLY A 295     -33.099 -31.472  -7.175  1.00  1.04           O  
ATOM   4640  H   GLY A 295     -31.602 -29.191  -3.970  1.00  1.04           H  
ATOM   4641 1HA  GLY A 295     -33.006 -30.995  -4.521  1.00  1.04           H  
ATOM   4642 2HA  GLY A 295     -34.149 -29.885  -5.244  1.00  1.04           H  
ATOM   4643  N   LYS A 296     -31.586 -29.800  -7.096  1.00  1.02           N  
ATOM   4644  CA  LYS A 296     -31.024 -30.097  -8.406  1.00  1.02           C  
ATOM   4645  C   LYS A 296     -29.599 -30.569  -8.187  1.00  1.02           C  
ATOM   4646  O   LYS A 296     -29.188 -31.593  -8.726  1.00  1.02           O  
ATOM   4647  CB  LYS A 296     -31.040 -28.852  -9.298  1.00  1.02           C  
ATOM   4648  CG  LYS A 296     -32.445 -28.360  -9.656  1.00  1.02           C  
ATOM   4649  CD  LYS A 296     -32.397 -27.138 -10.565  1.00  1.02           C  
ATOM   4650  CE  LYS A 296     -33.797 -26.671 -10.974  1.00  1.02           C  
ATOM   4651  NZ  LYS A 296     -34.606 -26.252  -9.787  1.00  1.02           N  
ATOM   4652  H   LYS A 296     -31.215 -29.004  -6.581  1.00  1.02           H  
ATOM   4653  HA  LYS A 296     -31.590 -30.898  -8.877  1.00  1.02           H  
ATOM   4654 1HB  LYS A 296     -30.515 -28.038  -8.802  1.00  1.02           H  
ATOM   4655 2HB  LYS A 296     -30.508 -29.064 -10.224  1.00  1.02           H  
ATOM   4656 1HG  LYS A 296     -33.003 -29.158 -10.142  1.00  1.02           H  
ATOM   4657 2HG  LYS A 296     -32.965 -28.083  -8.733  1.00  1.02           H  
ATOM   4658 1HD  LYS A 296     -31.909 -26.323 -10.045  1.00  1.02           H  
ATOM   4659 2HD  LYS A 296     -31.823 -27.370 -11.460  1.00  1.02           H  
ATOM   4660 1HE  LYS A 296     -33.695 -25.819 -11.644  1.00  1.02           H  
ATOM   4661 2HE  LYS A 296     -34.318 -27.473 -11.496  1.00  1.02           H  
ATOM   4662 1HZ  LYS A 296     -35.513 -25.931 -10.079  1.00  1.02           H  
ATOM   4663 2HZ  LYS A 296     -34.713 -27.036  -9.163  1.00  1.02           H  
ATOM   4664 3HZ  LYS A 296     -34.115 -25.491  -9.285  1.00  1.02           H  
ATOM   4665  N   ILE A 297     -28.897 -29.841  -7.319  1.00  1.02           N  
ATOM   4666  CA  ILE A 297     -27.527 -30.126  -6.899  1.00  1.02           C  
ATOM   4667  C   ILE A 297     -27.619 -30.926  -5.591  1.00  1.02           C  
ATOM   4668  O   ILE A 297     -28.388 -30.532  -4.711  1.00  1.02           O  
ATOM   4669  CB  ILE A 297     -26.733 -28.819  -6.666  1.00  1.02           C  
ATOM   4670  CG1 ILE A 297     -26.608 -28.036  -7.923  1.00  1.02           C  
ATOM   4671  CG2 ILE A 297     -25.409 -29.036  -6.111  1.00  1.02           C  
ATOM   4672  CD1 ILE A 297     -25.955 -26.719  -7.682  1.00  1.02           C  
ATOM   4673  H   ILE A 297     -29.336 -28.998  -6.951  1.00  1.02           H  
ATOM   4674  HA  ILE A 297     -27.038 -30.704  -7.676  1.00  1.02           H  
ATOM   4675  HB  ILE A 297     -27.304 -28.210  -5.959  1.00  1.02           H  
ATOM   4676 1HG1 ILE A 297     -26.019 -28.600  -8.657  1.00  1.02           H  
ATOM   4677 2HG1 ILE A 297     -27.602 -27.860  -8.334  1.00  1.02           H  
ATOM   4678 1HG2 ILE A 297     -24.929 -28.076  -5.928  1.00  1.02           H  
ATOM   4679 2HG2 ILE A 297     -25.536 -29.569  -5.192  1.00  1.02           H  
ATOM   4680 3HG2 ILE A 297     -24.803 -29.602  -6.801  1.00  1.02           H  
ATOM   4681 1HD1 ILE A 297     -25.893 -26.180  -8.625  1.00  1.02           H  
ATOM   4682 2HD1 ILE A 297     -26.516 -26.153  -6.963  1.00  1.02           H  
ATOM   4683 3HD1 ILE A 297     -24.957 -26.888  -7.288  1.00  1.02           H  
ATOM   4684  N   PRO A 298     -26.900 -32.053  -5.418  1.00  1.04           N  
ATOM   4685  CA  PRO A 298     -26.975 -32.882  -4.242  1.00  1.04           C  
ATOM   4686  C   PRO A 298     -26.453 -32.043  -3.118  1.00  1.04           C  
ATOM   4687  O   PRO A 298     -25.566 -31.227  -3.329  1.00  1.04           O  
ATOM   4688  CB  PRO A 298     -26.037 -34.050  -4.568  1.00  1.04           C  
ATOM   4689  CG  PRO A 298     -25.087 -33.494  -5.577  1.00  1.04           C  
ATOM   4690  CD  PRO A 298     -25.877 -32.451  -6.349  1.00  1.04           C  
ATOM   4691  HA  PRO A 298     -28.010 -33.208  -4.066  1.00  1.04           H  
ATOM   4692 1HB  PRO A 298     -25.531 -34.392  -3.651  1.00  1.04           H  
ATOM   4693 2HB  PRO A 298     -26.612 -34.909  -4.956  1.00  1.04           H  
ATOM   4694 1HG  PRO A 298     -24.201 -33.079  -5.073  1.00  1.04           H  
ATOM   4695 2HG  PRO A 298     -24.733 -34.317  -6.226  1.00  1.04           H  
ATOM   4696 1HD  PRO A 298     -25.223 -31.664  -6.539  1.00  1.04           H  
ATOM   4697 2HD  PRO A 298     -26.294 -32.833  -7.242  1.00  1.04           H  
ATOM   4698  N   ALA A 299     -26.976 -32.241  -1.932  1.00  1.08           N  
ATOM   4699  CA  ALA A 299     -26.515 -31.458  -0.803  1.00  1.08           C  
ATOM   4700  C   ALA A 299     -25.504 -32.207   0.033  1.00  1.08           C  
ATOM   4701  O   ALA A 299     -25.555 -33.433   0.136  1.00  1.08           O  
ATOM   4702  CB  ALA A 299     -27.697 -31.070   0.063  1.00  1.08           C  
ATOM   4703  H   ALA A 299     -27.703 -32.929  -1.806  1.00  1.08           H  
ATOM   4704  HA  ALA A 299     -26.038 -30.554  -1.183  1.00  1.08           H  
ATOM   4705 1HB  ALA A 299     -27.344 -30.461   0.899  1.00  1.08           H  
ATOM   4706 2HB  ALA A 299     -28.412 -30.502  -0.529  1.00  1.08           H  
ATOM   4707 3HB  ALA A 299     -28.173 -31.968   0.449  1.00  1.08           H  
ATOM   4708  N   GLY A 300     -24.607 -31.461   0.658  1.00  1.13           N  
ATOM   4709  CA  GLY A 300     -23.721 -32.049   1.643  1.00  1.13           C  
ATOM   4710  C   GLY A 300     -24.473 -31.938   2.952  1.00  1.13           C  
ATOM   4711  O   GLY A 300     -25.606 -31.458   2.946  1.00  1.13           O  
ATOM   4712  H   GLY A 300     -24.576 -30.466   0.488  1.00  1.13           H  
ATOM   4713 1HA  GLY A 300     -23.497 -33.088   1.403  1.00  1.13           H  
ATOM   4714 2HA  GLY A 300     -22.798 -31.487   1.687  1.00  1.13           H  
ATOM   4715  N   GLU A 301     -23.889 -32.352   4.066  1.00  1.19           N  
ATOM   4716  CA  GLU A 301     -24.619 -32.205   5.321  1.00  1.19           C  
ATOM   4717  C   GLU A 301     -24.251 -30.858   5.972  1.00  1.19           C  
ATOM   4718  O   GLU A 301     -23.066 -30.614   6.215  1.00  1.19           O  
ATOM   4719  CB  GLU A 301     -24.333 -33.373   6.262  1.00  1.19           C  
ATOM   4720  CG  GLU A 301     -25.103 -33.317   7.579  1.00  1.19           C  
ATOM   4721  CD  GLU A 301     -24.813 -34.488   8.495  1.00  1.19           C  
ATOM   4722  OE1 GLU A 301     -23.938 -35.260   8.185  1.00  1.19           O  
ATOM   4723  OE2 GLU A 301     -25.481 -34.617   9.496  1.00  1.19           O  
ATOM   4724  H   GLU A 301     -22.947 -32.747   4.052  1.00  1.19           H  
ATOM   4725  HA  GLU A 301     -25.678 -32.255   5.105  1.00  1.19           H  
ATOM   4726 1HB  GLU A 301     -24.594 -34.306   5.765  1.00  1.19           H  
ATOM   4727 2HB  GLU A 301     -23.273 -33.410   6.482  1.00  1.19           H  
ATOM   4728 1HG  GLU A 301     -24.837 -32.392   8.096  1.00  1.19           H  
ATOM   4729 2HG  GLU A 301     -26.168 -33.282   7.362  1.00  1.19           H  
ATOM   4730  N   PRO A 302     -25.198 -29.940   6.222  1.00  1.25           N  
ATOM   4731  CA  PRO A 302     -24.924 -28.660   6.833  1.00  1.25           C  
ATOM   4732  C   PRO A 302     -24.228 -28.878   8.159  1.00  1.25           C  
ATOM   4733  O   PRO A 302     -24.600 -29.775   8.915  1.00  1.25           O  
ATOM   4734  CB  PRO A 302     -26.317 -28.058   7.008  1.00  1.25           C  
ATOM   4735  CG  PRO A 302     -27.152 -28.723   5.943  1.00  1.25           C  
ATOM   4736  CD  PRO A 302     -26.617 -30.139   5.857  1.00  1.25           C  
ATOM   4737  HA  PRO A 302     -24.306 -28.049   6.148  1.00  1.25           H  
ATOM   4738 1HB  PRO A 302     -26.682 -28.245   8.028  1.00  1.25           H  
ATOM   4739 2HB  PRO A 302     -26.269 -26.963   6.874  1.00  1.25           H  
ATOM   4740 1HG  PRO A 302     -28.218 -28.679   6.203  1.00  1.25           H  
ATOM   4741 2HG  PRO A 302     -27.033 -28.167   4.990  1.00  1.25           H  
ATOM   4742 1HD  PRO A 302     -27.120 -30.813   6.566  1.00  1.25           H  
ATOM   4743 2HD  PRO A 302     -26.737 -30.444   4.818  1.00  1.25           H  
ATOM   4744  N   GLY A 303     -23.232 -28.060   8.459  1.00  1.32           N  
ATOM   4745  CA  GLY A 303     -22.506 -28.175   9.720  1.00  1.32           C  
ATOM   4746  C   GLY A 303     -21.392 -29.235   9.713  1.00  1.32           C  
ATOM   4747  O   GLY A 303     -20.659 -29.361  10.694  1.00  1.32           O  
ATOM   4748  H   GLY A 303     -22.969 -27.340   7.800  1.00  1.32           H  
ATOM   4749 1HA  GLY A 303     -22.077 -27.205   9.971  1.00  1.32           H  
ATOM   4750 2HA  GLY A 303     -23.215 -28.412  10.513  1.00  1.32           H  
ATOM   4751  N   SER A 304     -21.202 -29.944   8.591  1.00  1.37           N  
ATOM   4752  CA  SER A 304     -20.183 -30.998   8.503  1.00  1.37           C  
ATOM   4753  C   SER A 304     -18.802 -30.474   8.138  1.00  1.37           C  
ATOM   4754  O   SER A 304     -17.873 -31.258   7.922  1.00  1.37           O  
ATOM   4755  CB  SER A 304     -20.547 -32.047   7.482  1.00  1.37           C  
ATOM   4756  OG  SER A 304     -20.481 -31.543   6.177  1.00  1.37           O  
ATOM   4757  H   SER A 304     -21.834 -29.830   7.796  1.00  1.37           H  
ATOM   4758  HA  SER A 304     -20.114 -31.479   9.479  1.00  1.37           H  
ATOM   4759 1HB  SER A 304     -19.884 -32.903   7.578  1.00  1.37           H  
ATOM   4760 2HB  SER A 304     -21.557 -32.393   7.683  1.00  1.37           H  
ATOM   4761  HG  SER A 304     -20.896 -32.220   5.609  1.00  1.37           H  
ATOM   4762  N   ASN A 305     -18.648 -29.154   8.043  1.00  1.41           N  
ATOM   4763  CA  ASN A 305     -17.387 -28.578   7.592  1.00  1.41           C  
ATOM   4764  C   ASN A 305     -16.289 -28.686   8.624  1.00  1.41           C  
ATOM   4765  O   ASN A 305     -15.879 -27.675   9.195  1.00  1.41           O  
ATOM   4766  CB  ASN A 305     -17.452 -27.087   7.314  1.00  1.41           C  
ATOM   4767  CG  ASN A 305     -16.184 -26.651   6.502  1.00  1.41           C  
ATOM   4768  OD1 ASN A 305     -15.806 -27.413   5.585  1.00  1.41           O  
ATOM   4769  ND2 ASN A 305     -15.523 -25.558   6.863  1.00  1.41           N  
ATOM   4770  H   ASN A 305     -19.429 -28.559   8.262  1.00  1.41           H  
ATOM   4771  HA  ASN A 305     -17.060 -29.114   6.700  1.00  1.41           H  
ATOM   4772 1HB  ASN A 305     -18.359 -26.840   6.771  1.00  1.41           H  
ATOM   4773 2HB  ASN A 305     -17.473 -26.542   8.257  1.00  1.41           H  
ATOM   4774 1HD2 ASN A 305     -14.634 -25.301   6.398  1.00  1.41           H  
ATOM   4775 2HD2 ASN A 305     -15.853 -25.008   7.630  1.00  1.41           H  
ATOM   4776  N   LYS A 306     -15.770 -29.882   8.837  1.00  1.42           N  
ATOM   4777  CA  LYS A 306     -14.671 -30.011   9.777  1.00  1.42           C  
ATOM   4778  C   LYS A 306     -13.474 -30.699   9.114  1.00  1.42           C  
ATOM   4779  O   LYS A 306     -13.085 -31.802   9.508  1.00  1.42           O  
ATOM   4780  CB  LYS A 306     -15.053 -30.811  11.007  1.00  1.42           C  
ATOM   4781  CG  LYS A 306     -13.947 -30.784  12.047  1.00  1.42           C  
ATOM   4782  CD  LYS A 306     -14.267 -31.596  13.261  1.00  1.42           C  
ATOM   4783  CE  LYS A 306     -13.139 -31.489  14.274  1.00  1.42           C  
ATOM   4784  NZ  LYS A 306     -13.272 -32.503  15.341  1.00  1.42           N  
ATOM   4785  H   LYS A 306     -16.185 -30.677   8.356  1.00  1.42           H  
ATOM   4786  HA  LYS A 306     -14.381 -29.029  10.132  1.00  1.42           H  
ATOM   4787 1HB  LYS A 306     -15.964 -30.403  11.451  1.00  1.42           H  
ATOM   4788 2HB  LYS A 306     -15.247 -31.848  10.730  1.00  1.42           H  
ATOM   4789 1HG  LYS A 306     -13.025 -31.172  11.609  1.00  1.42           H  
ATOM   4790 2HG  LYS A 306     -13.768 -29.754  12.355  1.00  1.42           H  
ATOM   4791 1HD  LYS A 306     -15.195 -31.247  13.713  1.00  1.42           H  
ATOM   4792 2HD  LYS A 306     -14.387 -32.644  12.979  1.00  1.42           H  
ATOM   4793 1HE  LYS A 306     -12.183 -31.626  13.767  1.00  1.42           H  
ATOM   4794 2HE  LYS A 306     -13.156 -30.499  14.725  1.00  1.42           H  
ATOM   4795 1HZ  LYS A 306     -12.505 -32.424  15.984  1.00  1.42           H  
ATOM   4796 2HZ  LYS A 306     -14.142 -32.406  15.827  1.00  1.42           H  
ATOM   4797 3HZ  LYS A 306     -13.225 -33.419  14.863  1.00  1.42           H  
ATOM   4798  N   PRO A 307     -12.786 -30.010   8.182  1.00  1.41           N  
ATOM   4799  CA  PRO A 307     -11.660 -30.477   7.408  1.00  1.41           C  
ATOM   4800  C   PRO A 307     -10.456 -30.675   8.297  1.00  1.41           C  
ATOM   4801  O   PRO A 307      -9.503 -31.335   7.910  1.00  1.41           O  
ATOM   4802  CB  PRO A 307     -11.459 -29.357   6.408  1.00  1.41           C  
ATOM   4803  CG  PRO A 307     -12.013 -28.164   7.085  1.00  1.41           C  
ATOM   4804  CD  PRO A 307     -13.152 -28.627   7.852  1.00  1.41           C  
ATOM   4805  HA  PRO A 307     -11.932 -31.415   6.903  1.00  1.41           H  
ATOM   4806 1HB  PRO A 307     -10.397 -29.261   6.173  1.00  1.41           H  
ATOM   4807 2HB  PRO A 307     -11.979 -29.588   5.474  1.00  1.41           H  
ATOM   4808 1HG  PRO A 307     -11.263 -27.710   7.732  1.00  1.41           H  
ATOM   4809 2HG  PRO A 307     -12.314 -27.426   6.356  1.00  1.41           H  
ATOM   4810 1HD  PRO A 307     -13.243 -27.974   8.720  1.00  1.41           H  
ATOM   4811 2HD  PRO A 307     -14.015 -28.595   7.199  1.00  1.41           H  
ATOM   4812  N   GLU A 308     -10.518 -30.140   9.511  1.00  1.36           N  
ATOM   4813  CA  GLU A 308      -9.444 -30.249  10.483  1.00  1.36           C  
ATOM   4814  C   GLU A 308      -9.174 -31.712  10.854  1.00  1.36           C  
ATOM   4815  O   GLU A 308      -8.071 -32.052  11.274  1.00  1.36           O  
ATOM   4816  CB  GLU A 308      -9.793 -29.427  11.720  1.00  1.36           C  
ATOM   4817  CG  GLU A 308      -9.803 -27.923  11.464  1.00  1.36           C  
ATOM   4818  CD  GLU A 308     -10.176 -27.109  12.681  1.00  1.36           C  
ATOM   4819  OE1 GLU A 308     -10.547 -27.687  13.675  1.00  1.36           O  
ATOM   4820  OE2 GLU A 308     -10.088 -25.905  12.609  1.00  1.36           O  
ATOM   4821  H   GLU A 308     -11.334 -29.613   9.776  1.00  1.36           H  
ATOM   4822  HA  GLU A 308      -8.533 -29.841  10.038  1.00  1.36           H  
ATOM   4823 1HB  GLU A 308     -10.778 -29.721  12.089  1.00  1.36           H  
ATOM   4824 2HB  GLU A 308      -9.070 -29.634  12.509  1.00  1.36           H  
ATOM   4825 1HG  GLU A 308      -8.810 -27.619  11.125  1.00  1.36           H  
ATOM   4826 2HG  GLU A 308     -10.509 -27.715  10.659  1.00  1.36           H  
ATOM   4827  N   ASP A 309     -10.177 -32.591  10.700  1.00  1.28           N  
ATOM   4828  CA  ASP A 309      -9.954 -34.006  10.992  1.00  1.28           C  
ATOM   4829  C   ASP A 309      -9.454 -34.761   9.759  1.00  1.28           C  
ATOM   4830  O   ASP A 309      -9.261 -35.978   9.808  1.00  1.28           O  
ATOM   4831  CB  ASP A 309     -11.198 -34.696  11.566  1.00  1.28           C  
ATOM   4832  CG  ASP A 309     -11.520 -34.278  13.022  1.00  1.28           C  
ATOM   4833  OD1 ASP A 309     -10.625 -33.844  13.713  1.00  1.28           O  
ATOM   4834  OD2 ASP A 309     -12.659 -34.411  13.448  1.00  1.28           O  
ATOM   4835  H   ASP A 309     -11.087 -32.283  10.345  1.00  1.28           H  
ATOM   4836  HA  ASP A 309      -9.176 -34.074  11.751  1.00  1.28           H  
ATOM   4837 1HB  ASP A 309     -12.059 -34.452  10.935  1.00  1.28           H  
ATOM   4838 2HB  ASP A 309     -11.061 -35.776  11.530  1.00  1.28           H  
ATOM   4839  N   LEU A 310      -9.275 -34.046   8.650  1.00  1.17           N  
ATOM   4840  CA  LEU A 310      -8.794 -34.614   7.404  1.00  1.17           C  
ATOM   4841  C   LEU A 310      -7.427 -34.032   7.012  1.00  1.17           C  
ATOM   4842  O   LEU A 310      -6.608 -34.715   6.403  1.00  1.17           O  
ATOM   4843  CB  LEU A 310      -9.791 -34.279   6.290  1.00  1.17           C  
ATOM   4844  CG  LEU A 310     -11.228 -34.789   6.482  1.00  1.17           C  
ATOM   4845  CD1 LEU A 310     -12.091 -34.278   5.331  1.00  1.17           C  
ATOM   4846  CD2 LEU A 310     -11.235 -36.302   6.549  1.00  1.17           C  
ATOM   4847  H   LEU A 310      -9.452 -33.050   8.660  1.00  1.17           H  
ATOM   4848  HA  LEU A 310      -8.698 -35.692   7.517  1.00  1.17           H  
ATOM   4849 1HB  LEU A 310      -9.844 -33.199   6.192  1.00  1.17           H  
ATOM   4850 2HB  LEU A 310      -9.413 -34.685   5.354  1.00  1.17           H  
ATOM   4851  HG  LEU A 310     -11.635 -34.383   7.413  1.00  1.17           H  
ATOM   4852 1HD1 LEU A 310     -13.117 -34.618   5.467  1.00  1.17           H  
ATOM   4853 2HD1 LEU A 310     -12.071 -33.192   5.315  1.00  1.17           H  
ATOM   4854 3HD1 LEU A 310     -11.704 -34.660   4.387  1.00  1.17           H  
ATOM   4855 1HD2 LEU A 310     -12.256 -36.656   6.690  1.00  1.17           H  
ATOM   4856 2HD2 LEU A 310     -10.835 -36.710   5.620  1.00  1.17           H  
ATOM   4857 3HD2 LEU A 310     -10.617 -36.633   7.387  1.00  1.17           H  
ATOM   4858  N   LEU A 311      -7.245 -32.737   7.297  1.00  1.06           N  
ATOM   4859  CA  LEU A 311      -6.097 -31.952   6.853  1.00  1.06           C  
ATOM   4860  C   LEU A 311      -5.290 -31.226   7.930  1.00  1.06           C  
ATOM   4861  O   LEU A 311      -5.824 -30.821   8.965  1.00  1.06           O  
ATOM   4862  CB  LEU A 311      -6.599 -30.867   5.915  1.00  1.06           C  
ATOM   4863  CG  LEU A 311      -7.348 -31.317   4.705  1.00  1.06           C  
ATOM   4864  CD1 LEU A 311      -7.919 -30.122   4.062  1.00  1.06           C  
ATOM   4865  CD2 LEU A 311      -6.414 -32.062   3.760  1.00  1.06           C  
ATOM   4866  H   LEU A 311      -7.968 -32.252   7.804  1.00  1.06           H  
ATOM   4867  HA  LEU A 311      -5.437 -32.630   6.334  1.00  1.06           H  
ATOM   4868 1HB  LEU A 311      -7.262 -30.232   6.482  1.00  1.06           H  
ATOM   4869 2HB  LEU A 311      -5.745 -30.267   5.591  1.00  1.06           H  
ATOM   4870  HG  LEU A 311      -8.166 -31.963   4.994  1.00  1.06           H  
ATOM   4871 1HD1 LEU A 311      -8.463 -30.436   3.211  1.00  1.06           H  
ATOM   4872 2HD1 LEU A 311      -8.581 -29.612   4.751  1.00  1.06           H  
ATOM   4873 3HD1 LEU A 311      -7.113 -29.457   3.768  1.00  1.06           H  
ATOM   4874 1HD2 LEU A 311      -6.968 -32.376   2.873  1.00  1.06           H  
ATOM   4875 2HD2 LEU A 311      -5.593 -31.408   3.465  1.00  1.06           H  
ATOM   4876 3HD2 LEU A 311      -6.011 -32.938   4.269  1.00  1.06           H  
ATOM   4877  N   THR A 312      -4.024 -30.944   7.629  1.00  0.96           N  
ATOM   4878  CA  THR A 312      -3.260 -30.086   8.531  1.00  0.96           C  
ATOM   4879  C   THR A 312      -3.776 -28.642   8.439  1.00  0.96           C  
ATOM   4880  O   THR A 312      -4.073 -28.171   7.341  1.00  0.96           O  
ATOM   4881  CB  THR A 312      -1.758 -30.020   8.168  1.00  0.96           C  
ATOM   4882  OG1 THR A 312      -1.626 -29.643   6.793  1.00  0.96           O  
ATOM   4883  CG2 THR A 312      -1.035 -31.287   8.419  1.00  0.96           C  
ATOM   4884  H   THR A 312      -3.617 -31.359   6.788  1.00  0.96           H  
ATOM   4885  HA  THR A 312      -3.347 -30.495   9.529  1.00  0.96           H  
ATOM   4886  HB  THR A 312      -1.307 -29.253   8.776  1.00  0.96           H  
ATOM   4887  HG1 THR A 312      -1.988 -30.353   6.249  1.00  0.96           H  
ATOM   4888 1HG2 THR A 312       0.014 -31.166   8.159  1.00  0.96           H  
ATOM   4889 2HG2 THR A 312      -1.126 -31.564   9.470  1.00  0.96           H  
ATOM   4890 3HG2 THR A 312      -1.469 -32.051   7.796  1.00  0.96           H  
ATOM   4891  N   PRO A 313      -3.855 -27.893   9.549  1.00  0.87           N  
ATOM   4892  CA  PRO A 313      -4.140 -26.471   9.579  1.00  0.87           C  
ATOM   4893  C   PRO A 313      -3.094 -25.693   8.797  1.00  0.87           C  
ATOM   4894  O   PRO A 313      -1.918 -26.079   8.771  1.00  0.87           O  
ATOM   4895  CB  PRO A 313      -4.081 -26.144  11.074  1.00  0.87           C  
ATOM   4896  CG  PRO A 313      -4.405 -27.448  11.762  1.00  0.87           C  
ATOM   4897  CD  PRO A 313      -3.807 -28.522  10.880  1.00  0.87           C  
ATOM   4898  HA  PRO A 313      -5.143 -26.289   9.173  1.00  0.87           H  
ATOM   4899 1HB  PRO A 313      -3.082 -25.763  11.331  1.00  0.87           H  
ATOM   4900 2HB  PRO A 313      -4.799 -25.343  11.309  1.00  0.87           H  
ATOM   4901 1HG  PRO A 313      -3.980 -27.453  12.779  1.00  0.87           H  
ATOM   4902 2HG  PRO A 313      -5.497 -27.556  11.873  1.00  0.87           H  
ATOM   4903 1HD  PRO A 313      -2.783 -28.751  11.177  1.00  0.87           H  
ATOM   4904 2HD  PRO A 313      -4.479 -29.397  10.936  1.00  0.87           H  
ATOM   4905  N   ILE A 314      -3.528 -24.596   8.187  1.00  0.80           N  
ATOM   4906  CA  ILE A 314      -2.631 -23.736   7.430  1.00  0.80           C  
ATOM   4907  C   ILE A 314      -2.488 -22.395   8.148  1.00  0.80           C  
ATOM   4908  O   ILE A 314      -3.422 -21.591   8.248  1.00  0.80           O  
ATOM   4909  CB  ILE A 314      -3.177 -23.582   6.013  1.00  0.80           C  
ATOM   4910  CG1 ILE A 314      -3.297 -24.971   5.395  1.00  0.80           C  
ATOM   4911  CG2 ILE A 314      -2.316 -22.721   5.174  1.00  0.80           C  
ATOM   4912  CD1 ILE A 314      -3.957 -25.001   4.044  1.00  0.80           C  
ATOM   4913  H   ILE A 314      -4.506 -24.352   8.245  1.00  0.80           H  
ATOM   4914  HA  ILE A 314      -1.645 -24.199   7.375  1.00  0.80           H  
ATOM   4915  HB  ILE A 314      -4.147 -23.171   6.072  1.00  0.80           H  
ATOM   4916 1HG1 ILE A 314      -2.308 -25.387   5.333  1.00  0.80           H  
ATOM   4917 2HG1 ILE A 314      -3.888 -25.604   6.055  1.00  0.80           H  
ATOM   4918 1HG2 ILE A 314      -2.742 -22.639   4.173  1.00  0.80           H  
ATOM   4919 2HG2 ILE A 314      -2.239 -21.729   5.620  1.00  0.80           H  
ATOM   4920 3HG2 ILE A 314      -1.347 -23.183   5.118  1.00  0.80           H  
ATOM   4921 1HD1 ILE A 314      -4.006 -26.025   3.683  1.00  0.80           H  
ATOM   4922 2HD1 ILE A 314      -4.943 -24.620   4.123  1.00  0.80           H  
ATOM   4923 3HD1 ILE A 314      -3.387 -24.397   3.351  1.00  0.80           H  
ATOM   4924  N   ASP A 315      -1.315 -22.165   8.699  1.00  0.74           N  
ATOM   4925  CA  ASP A 315      -1.114 -21.007   9.540  1.00  0.74           C  
ATOM   4926  C   ASP A 315      -0.674 -19.801   8.747  1.00  0.74           C  
ATOM   4927  O   ASP A 315       0.507 -19.586   8.500  1.00  0.74           O  
ATOM   4928  CB  ASP A 315      -0.127 -21.323  10.655  1.00  0.74           C  
ATOM   4929  CG  ASP A 315       0.038 -20.195  11.695  1.00  0.74           C  
ATOM   4930  OD1 ASP A 315      -0.325 -19.053  11.423  1.00  0.74           O  
ATOM   4931  OD2 ASP A 315       0.511 -20.498  12.792  1.00  0.74           O  
ATOM   4932  H   ASP A 315      -0.548 -22.811   8.544  1.00  0.74           H  
ATOM   4933  HA  ASP A 315      -2.065 -20.762  10.011  1.00  0.74           H  
ATOM   4934 1HB  ASP A 315      -0.448 -22.229  11.157  1.00  0.74           H  
ATOM   4935 2HB  ASP A 315       0.831 -21.525  10.203  1.00  0.74           H  
ATOM   4936  N   ASN A 316      -1.648 -18.993   8.393  1.00  0.70           N  
ATOM   4937  CA  ASN A 316      -1.448 -17.786   7.596  1.00  0.70           C  
ATOM   4938  C   ASN A 316      -1.147 -16.534   8.445  1.00  0.70           C  
ATOM   4939  O   ASN A 316      -1.247 -15.413   7.938  1.00  0.70           O  
ATOM   4940  CB  ASN A 316      -2.668 -17.566   6.719  1.00  0.70           C  
ATOM   4941  CG  ASN A 316      -3.926 -17.276   7.521  1.00  0.70           C  
ATOM   4942  OD1 ASN A 316      -3.871 -17.072   8.739  1.00  0.70           O  
ATOM   4943  ND2 ASN A 316      -5.061 -17.271   6.876  1.00  0.70           N  
ATOM   4944  H   ASN A 316      -2.587 -19.305   8.637  1.00  0.70           H  
ATOM   4945  HA  ASN A 316      -0.582 -17.945   6.948  1.00  0.70           H  
ATOM   4946 1HB  ASN A 316      -2.479 -16.730   6.040  1.00  0.70           H  
ATOM   4947 2HB  ASN A 316      -2.837 -18.452   6.102  1.00  0.70           H  
ATOM   4948 1HD2 ASN A 316      -5.913 -17.102   7.365  1.00  0.70           H  
ATOM   4949 2HD2 ASN A 316      -5.105 -17.461   5.886  1.00  0.70           H  
ATOM   4950  N   THR A 317      -0.800 -16.705   9.734  1.00  0.68           N  
ATOM   4951  CA  THR A 317      -0.588 -15.546  10.608  1.00  0.68           C  
ATOM   4952  C   THR A 317       0.474 -14.551  10.146  1.00  0.68           C  
ATOM   4953  O   THR A 317       0.228 -13.340  10.143  1.00  0.68           O  
ATOM   4954  CB  THR A 317      -0.162 -15.980  12.023  1.00  0.68           C  
ATOM   4955  OG1 THR A 317      -1.173 -16.783  12.618  1.00  0.68           O  
ATOM   4956  CG2 THR A 317       0.078 -14.747  12.877  1.00  0.68           C  
ATOM   4957  H   THR A 317      -0.692 -17.651  10.133  1.00  0.68           H  
ATOM   4958  HA  THR A 317      -1.534 -15.010  10.680  1.00  0.68           H  
ATOM   4959  HB  THR A 317       0.758 -16.566  11.963  1.00  0.68           H  
ATOM   4960  HG1 THR A 317      -1.021 -17.707  12.306  1.00  0.68           H  
ATOM   4961 1HG2 THR A 317       0.384 -15.054  13.875  1.00  0.68           H  
ATOM   4962 2HG2 THR A 317       0.861 -14.138  12.427  1.00  0.68           H  
ATOM   4963 3HG2 THR A 317      -0.842 -14.171  12.938  1.00  0.68           H  
ATOM   4964  N   LYS A 318       1.670 -15.025   9.768  1.00  0.67           N  
ATOM   4965  CA  LYS A 318       2.710 -14.068   9.402  1.00  0.67           C  
ATOM   4966  C   LYS A 318       2.296 -13.351   8.137  1.00  0.67           C  
ATOM   4967  O   LYS A 318       2.413 -12.131   8.044  1.00  0.67           O  
ATOM   4968  CB  LYS A 318       4.061 -14.746   9.161  1.00  0.67           C  
ATOM   4969  CG  LYS A 318       4.779 -15.331  10.367  1.00  0.67           C  
ATOM   4970  CD  LYS A 318       6.082 -16.028   9.898  1.00  0.67           C  
ATOM   4971  CE  LYS A 318       6.868 -16.658  11.050  1.00  0.67           C  
ATOM   4972  NZ  LYS A 318       8.110 -17.378  10.563  1.00  0.67           N  
ATOM   4973  H   LYS A 318       1.846 -16.023   9.737  1.00  0.67           H  
ATOM   4974  HA  LYS A 318       2.812 -13.329  10.196  1.00  0.67           H  
ATOM   4975 1HB  LYS A 318       3.942 -15.524   8.458  1.00  0.67           H  
ATOM   4976 2HB  LYS A 318       4.738 -14.021   8.706  1.00  0.67           H  
ATOM   4977 1HG  LYS A 318       5.021 -14.542  11.077  1.00  0.67           H  
ATOM   4978 2HG  LYS A 318       4.133 -16.061  10.855  1.00  0.67           H  
ATOM   4979 1HD  LYS A 318       5.824 -16.819   9.183  1.00  0.67           H  
ATOM   4980 2HD  LYS A 318       6.719 -15.306   9.388  1.00  0.67           H  
ATOM   4981 1HE  LYS A 318       7.164 -15.875  11.745  1.00  0.67           H  
ATOM   4982 2HE  LYS A 318       6.230 -17.371  11.571  1.00  0.67           H  
ATOM   4983 1HZ  LYS A 318       8.608 -17.784  11.331  1.00  0.67           H  
ATOM   4984 2HZ  LYS A 318       7.875 -18.144   9.908  1.00  0.67           H  
ATOM   4985 3HZ  LYS A 318       8.723 -16.747  10.082  1.00  0.67           H  
ATOM   4986  N   THR A 319       1.730 -14.100   7.195  1.00  0.66           N  
ATOM   4987  CA  THR A 319       1.300 -13.540   5.932  1.00  0.66           C  
ATOM   4988  C   THR A 319       0.233 -12.481   6.096  1.00  0.66           C  
ATOM   4989  O   THR A 319       0.313 -11.421   5.476  1.00  0.66           O  
ATOM   4990  CB  THR A 319       0.774 -14.635   5.042  1.00  0.66           C  
ATOM   4991  OG1 THR A 319       1.828 -15.563   4.839  1.00  0.66           O  
ATOM   4992  CG2 THR A 319       0.324 -14.045   3.729  1.00  0.66           C  
ATOM   4993  H   THR A 319       1.678 -15.114   7.327  1.00  0.66           H  
ATOM   4994  HA  THR A 319       2.160 -13.086   5.446  1.00  0.66           H  
ATOM   4995  HB  THR A 319      -0.065 -15.146   5.524  1.00  0.66           H  
ATOM   4996  HG1 THR A 319       1.998 -16.027   5.698  1.00  0.66           H  
ATOM   4997 1HG2 THR A 319      -0.042 -14.817   3.080  1.00  0.66           H  
ATOM   4998 2HG2 THR A 319      -0.470 -13.342   3.935  1.00  0.66           H  
ATOM   4999 3HG2 THR A 319       1.148 -13.540   3.257  1.00  0.66           H  
ATOM   5000  N   LYS A 320      -0.769 -12.737   6.934  1.00  0.66           N  
ATOM   5001  CA  LYS A 320      -1.809 -11.737   7.123  1.00  0.66           C  
ATOM   5002  C   LYS A 320      -1.206 -10.445   7.658  1.00  0.66           C  
ATOM   5003  O   LYS A 320      -1.548  -9.352   7.185  1.00  0.66           O  
ATOM   5004  CB  LYS A 320      -2.871 -12.241   8.099  1.00  0.66           C  
ATOM   5005  CG  LYS A 320      -3.826 -13.283   7.549  1.00  0.66           C  
ATOM   5006  CD  LYS A 320      -4.655 -13.879   8.677  1.00  0.66           C  
ATOM   5007  CE  LYS A 320      -5.546 -12.841   9.336  1.00  0.66           C  
ATOM   5008  NZ  LYS A 320      -6.383 -13.434  10.427  1.00  0.66           N  
ATOM   5009  H   LYS A 320      -0.818 -13.632   7.422  1.00  0.66           H  
ATOM   5010  HA  LYS A 320      -2.277 -11.527   6.160  1.00  0.66           H  
ATOM   5011 1HB  LYS A 320      -2.373 -12.679   8.969  1.00  0.66           H  
ATOM   5012 2HB  LYS A 320      -3.464 -11.396   8.448  1.00  0.66           H  
ATOM   5013 1HG  LYS A 320      -4.490 -12.818   6.815  1.00  0.66           H  
ATOM   5014 2HG  LYS A 320      -3.262 -14.075   7.059  1.00  0.66           H  
ATOM   5015 1HD  LYS A 320      -5.283 -14.671   8.277  1.00  0.66           H  
ATOM   5016 2HD  LYS A 320      -3.986 -14.313   9.424  1.00  0.66           H  
ATOM   5017 1HE  LYS A 320      -4.925 -12.051   9.755  1.00  0.66           H  
ATOM   5018 2HE  LYS A 320      -6.200 -12.411   8.582  1.00  0.66           H  
ATOM   5019 1HZ  LYS A 320      -6.964 -12.713  10.841  1.00  0.66           H  
ATOM   5020 2HZ  LYS A 320      -6.971 -14.161  10.047  1.00  0.66           H  
ATOM   5021 3HZ  LYS A 320      -5.781 -13.827  11.136  1.00  0.66           H  
ATOM   5022  N   LYS A 321      -0.262 -10.569   8.608  1.00  0.66           N  
ATOM   5023  CA  LYS A 321       0.388  -9.401   9.198  1.00  0.66           C  
ATOM   5024  C   LYS A 321       1.279  -8.672   8.193  1.00  0.66           C  
ATOM   5025  O   LYS A 321       1.268  -7.441   8.118  1.00  0.66           O  
ATOM   5026  CB  LYS A 321       1.214  -9.821  10.418  1.00  0.66           C  
ATOM   5027  CG  LYS A 321       0.391 -10.246  11.635  1.00  0.66           C  
ATOM   5028  CD  LYS A 321       1.296 -10.656  12.792  1.00  0.66           C  
ATOM   5029  CE  LYS A 321       0.490 -11.057  14.018  1.00  0.66           C  
ATOM   5030  NZ  LYS A 321       1.369 -11.474  15.149  1.00  0.66           N  
ATOM   5031  H   LYS A 321      -0.011 -11.499   8.957  1.00  0.66           H  
ATOM   5032  HA  LYS A 321      -0.386  -8.708   9.524  1.00  0.66           H  
ATOM   5033 1HB  LYS A 321       1.846 -10.667  10.143  1.00  0.66           H  
ATOM   5034 2HB  LYS A 321       1.871  -9.005  10.713  1.00  0.66           H  
ATOM   5035 1HG  LYS A 321      -0.250  -9.425  11.950  1.00  0.66           H  
ATOM   5036 2HG  LYS A 321      -0.237 -11.094  11.361  1.00  0.66           H  
ATOM   5037 1HD  LYS A 321       1.908 -11.505  12.479  1.00  0.66           H  
ATOM   5038 2HD  LYS A 321       1.955  -9.830  13.052  1.00  0.66           H  
ATOM   5039 1HE  LYS A 321      -0.119 -10.213  14.336  1.00  0.66           H  
ATOM   5040 2HE  LYS A 321      -0.165 -11.883  13.756  1.00  0.66           H  
ATOM   5041 1HZ  LYS A 321       0.799 -11.733  15.942  1.00  0.66           H  
ATOM   5042 2HZ  LYS A 321       1.935 -12.263  14.870  1.00  0.66           H  
ATOM   5043 3HZ  LYS A 321       1.973 -10.706  15.406  1.00  0.66           H  
ATOM   5044  N   LEU A 322       2.015  -9.434   7.386  1.00  0.67           N  
ATOM   5045  CA  LEU A 322       2.887  -8.876   6.361  1.00  0.67           C  
ATOM   5046  C   LEU A 322       2.102  -8.142   5.279  1.00  0.67           C  
ATOM   5047  O   LEU A 322       2.478  -7.044   4.847  1.00  0.67           O  
ATOM   5048  CB  LEU A 322       3.701 -10.005   5.717  1.00  0.67           C  
ATOM   5049  CG  LEU A 322       4.824 -10.640   6.530  1.00  0.67           C  
ATOM   5050  CD1 LEU A 322       5.306 -11.902   5.821  1.00  0.67           C  
ATOM   5051  CD2 LEU A 322       5.974  -9.643   6.625  1.00  0.67           C  
ATOM   5052  H   LEU A 322       1.986 -10.443   7.504  1.00  0.67           H  
ATOM   5053  HA  LEU A 322       3.568  -8.175   6.837  1.00  0.67           H  
ATOM   5054 1HB  LEU A 322       3.010 -10.798   5.434  1.00  0.67           H  
ATOM   5055 2HB  LEU A 322       4.144  -9.640   4.858  1.00  0.67           H  
ATOM   5056  HG  LEU A 322       4.474 -10.899   7.523  1.00  0.67           H  
ATOM   5057 1HD1 LEU A 322       6.122 -12.352   6.390  1.00  0.67           H  
ATOM   5058 2HD1 LEU A 322       4.487 -12.615   5.744  1.00  0.67           H  
ATOM   5059 3HD1 LEU A 322       5.658 -11.645   4.828  1.00  0.67           H  
ATOM   5060 1HD2 LEU A 322       6.793 -10.087   7.193  1.00  0.67           H  
ATOM   5061 2HD2 LEU A 322       6.327  -9.391   5.621  1.00  0.67           H  
ATOM   5062 3HD2 LEU A 322       5.632  -8.738   7.126  1.00  0.67           H  
ATOM   5063  N   LEU A 323       0.976  -8.717   4.874  1.00  0.68           N  
ATOM   5064  CA  LEU A 323       0.155  -8.115   3.841  1.00  0.68           C  
ATOM   5065  C   LEU A 323      -0.766  -7.032   4.394  1.00  0.68           C  
ATOM   5066  O   LEU A 323      -1.154  -6.113   3.671  1.00  0.68           O  
ATOM   5067  CB  LEU A 323      -0.644  -9.192   3.125  1.00  0.68           C  
ATOM   5068  CG  LEU A 323       0.193 -10.194   2.351  1.00  0.68           C  
ATOM   5069  CD1 LEU A 323      -0.697 -11.270   1.731  1.00  0.68           C  
ATOM   5070  CD2 LEU A 323       0.950  -9.439   1.308  1.00  0.68           C  
ATOM   5071  H   LEU A 323       0.703  -9.620   5.257  1.00  0.68           H  
ATOM   5072  HA  LEU A 323       0.817  -7.651   3.113  1.00  0.68           H  
ATOM   5073 1HB  LEU A 323      -1.260  -9.732   3.852  1.00  0.68           H  
ATOM   5074 2HB  LEU A 323      -1.263  -8.706   2.431  1.00  0.68           H  
ATOM   5075  HG  LEU A 323       0.889 -10.685   3.032  1.00  0.68           H  
ATOM   5076 1HD1 LEU A 323      -0.081 -11.986   1.187  1.00  0.68           H  
ATOM   5077 2HD1 LEU A 323      -1.240 -11.776   2.514  1.00  0.68           H  
ATOM   5078 3HD1 LEU A 323      -1.399 -10.818   1.053  1.00  0.68           H  
ATOM   5079 1HD2 LEU A 323       1.559 -10.084   0.752  1.00  0.68           H  
ATOM   5080 2HD2 LEU A 323       0.266  -8.962   0.648  1.00  0.68           H  
ATOM   5081 3HD2 LEU A 323       1.564  -8.696   1.797  1.00  0.68           H  
ATOM   5082  N   GLY A 324      -1.101  -7.121   5.680  1.00  0.69           N  
ATOM   5083  CA  GLY A 324      -1.968  -6.145   6.312  1.00  0.69           C  
ATOM   5084  C   GLY A 324      -3.448  -6.361   6.031  1.00  0.69           C  
ATOM   5085  O   GLY A 324      -4.223  -5.400   6.037  1.00  0.69           O  
ATOM   5086  H   GLY A 324      -0.783  -7.905   6.242  1.00  0.69           H  
ATOM   5087 1HA  GLY A 324      -1.798  -6.185   7.389  1.00  0.69           H  
ATOM   5088 2HA  GLY A 324      -1.679  -5.147   5.988  1.00  0.69           H  
ATOM   5089  N   PHE A 325      -3.857  -7.595   5.725  1.00  0.70           N  
ATOM   5090  CA  PHE A 325      -5.284  -7.776   5.446  1.00  0.70           C  
ATOM   5091  C   PHE A 325      -5.801  -9.175   5.761  1.00  0.70           C  
ATOM   5092  O   PHE A 325      -5.034 -10.129   5.901  1.00  0.70           O  
ATOM   5093  CB  PHE A 325      -5.642  -7.402   3.984  1.00  0.70           C  
ATOM   5094  CG  PHE A 325      -5.169  -8.310   2.825  1.00  0.70           C  
ATOM   5095  CD1 PHE A 325      -6.021  -9.284   2.352  1.00  0.70           C  
ATOM   5096  CD2 PHE A 325      -3.955  -8.175   2.193  1.00  0.70           C  
ATOM   5097  CE1 PHE A 325      -5.698 -10.098   1.302  1.00  0.70           C  
ATOM   5098  CE2 PHE A 325      -3.630  -9.016   1.115  1.00  0.70           C  
ATOM   5099  CZ  PHE A 325      -4.498  -9.966   0.680  1.00  0.70           C  
ATOM   5100  H   PHE A 325      -3.191  -8.367   5.771  1.00  0.70           H  
ATOM   5101  HA  PHE A 325      -5.834  -7.088   6.089  1.00  0.70           H  
ATOM   5102 1HB  PHE A 325      -6.727  -7.336   3.912  1.00  0.70           H  
ATOM   5103 2HB  PHE A 325      -5.263  -6.401   3.782  1.00  0.70           H  
ATOM   5104  HD1 PHE A 325      -6.976  -9.388   2.820  1.00  0.70           H  
ATOM   5105  HD2 PHE A 325      -3.256  -7.405   2.532  1.00  0.70           H  
ATOM   5106  HE1 PHE A 325      -6.413 -10.841   0.966  1.00  0.70           H  
ATOM   5107  HE2 PHE A 325      -2.691  -8.921   0.610  1.00  0.70           H  
ATOM   5108  HZ  PHE A 325      -4.236 -10.607  -0.163  1.00  0.70           H  
ATOM   5109  N   GLU A 326      -7.124  -9.284   5.856  1.00  0.72           N  
ATOM   5110  CA  GLU A 326      -7.787 -10.562   6.068  1.00  0.72           C  
ATOM   5111  C   GLU A 326      -8.291 -11.087   4.736  1.00  0.72           C  
ATOM   5112  O   GLU A 326      -8.767 -10.314   3.909  1.00  0.72           O  
ATOM   5113  CB  GLU A 326      -8.951 -10.397   7.046  1.00  0.72           C  
ATOM   5114  CG  GLU A 326      -8.534  -9.976   8.458  1.00  0.72           C  
ATOM   5115  CD  GLU A 326      -9.702  -9.817   9.415  1.00  0.72           C  
ATOM   5116  OE1 GLU A 326     -10.824  -9.936   8.988  1.00  0.72           O  
ATOM   5117  OE2 GLU A 326      -9.458  -9.581  10.576  1.00  0.72           O  
ATOM   5118  H   GLU A 326      -7.690  -8.454   5.757  1.00  0.72           H  
ATOM   5119  HA  GLU A 326      -7.070 -11.277   6.471  1.00  0.72           H  
ATOM   5120 1HB  GLU A 326      -9.642  -9.647   6.663  1.00  0.72           H  
ATOM   5121 2HB  GLU A 326      -9.499 -11.338   7.120  1.00  0.72           H  
ATOM   5122 1HG  GLU A 326      -7.857 -10.721   8.860  1.00  0.72           H  
ATOM   5123 2HG  GLU A 326      -7.991  -9.034   8.395  1.00  0.72           H  
ATOM   5124  N   PHE A 327      -8.226 -12.392   4.550  1.00  0.74           N  
ATOM   5125  CA  PHE A 327      -8.657 -13.015   3.304  1.00  0.74           C  
ATOM   5126  C   PHE A 327     -10.185 -13.144   3.283  1.00  0.74           C  
ATOM   5127  O   PHE A 327     -10.804 -13.330   4.335  1.00  0.74           O  
ATOM   5128  CB  PHE A 327      -7.958 -14.358   3.185  1.00  0.74           C  
ATOM   5129  CG  PHE A 327      -6.438 -14.209   3.019  1.00  0.74           C  
ATOM   5130  CD1 PHE A 327      -5.547 -14.644   3.991  1.00  0.74           C  
ATOM   5131  CD2 PHE A 327      -5.928 -13.612   1.925  1.00  0.74           C  
ATOM   5132  CE1 PHE A 327      -4.174 -14.484   3.828  1.00  0.74           C  
ATOM   5133  CE2 PHE A 327      -4.562 -13.442   1.741  1.00  0.74           C  
ATOM   5134  CZ  PHE A 327      -3.686 -13.883   2.698  1.00  0.74           C  
ATOM   5135  H   PHE A 327      -7.840 -12.972   5.279  1.00  0.74           H  
ATOM   5136  HA  PHE A 327      -8.354 -12.384   2.464  1.00  0.74           H  
ATOM   5137 1HB  PHE A 327      -8.148 -14.951   4.066  1.00  0.74           H  
ATOM   5138 2HB  PHE A 327      -8.347 -14.893   2.318  1.00  0.74           H  
ATOM   5139  HD1 PHE A 327      -5.935 -15.121   4.893  1.00  0.74           H  
ATOM   5140  HD2 PHE A 327      -6.633 -13.270   1.192  1.00  0.74           H  
ATOM   5141  HE1 PHE A 327      -3.485 -14.833   4.600  1.00  0.74           H  
ATOM   5142  HE2 PHE A 327      -4.187 -12.959   0.838  1.00  0.74           H  
ATOM   5143  HZ  PHE A 327      -2.615 -13.755   2.565  1.00  0.74           H  
ATOM   5144  N   ARG A 328     -10.798 -13.032   2.103  1.00  0.78           N  
ATOM   5145  CA  ARG A 328     -12.261 -13.102   1.990  1.00  0.78           C  
ATOM   5146  C   ARG A 328     -12.867 -14.435   2.399  1.00  0.78           C  
ATOM   5147  O   ARG A 328     -12.337 -15.495   2.085  1.00  0.78           O  
ATOM   5148  CB  ARG A 328     -12.689 -12.790   0.567  1.00  0.78           C  
ATOM   5149  CG  ARG A 328     -12.462 -11.357   0.148  1.00  0.78           C  
ATOM   5150  CD  ARG A 328     -12.854 -11.121  -1.259  1.00  0.78           C  
ATOM   5151  NE  ARG A 328     -12.577  -9.761  -1.667  1.00  0.78           N  
ATOM   5152  CZ  ARG A 328     -13.427  -8.730  -1.541  1.00  0.78           C  
ATOM   5153  NH1 ARG A 328     -14.623  -8.923  -1.031  1.00  0.78           N  
ATOM   5154  NH2 ARG A 328     -13.059  -7.523  -1.931  1.00  0.78           N  
ATOM   5155  H   ARG A 328     -10.234 -12.899   1.254  1.00  0.78           H  
ATOM   5156  HA  ARG A 328     -12.674 -12.330   2.638  1.00  0.78           H  
ATOM   5157 1HB  ARG A 328     -12.124 -13.416  -0.121  1.00  0.78           H  
ATOM   5158 2HB  ARG A 328     -13.746 -13.028   0.438  1.00  0.78           H  
ATOM   5159 1HG  ARG A 328     -13.042 -10.693   0.785  1.00  0.78           H  
ATOM   5160 2HG  ARG A 328     -11.398 -11.122   0.247  1.00  0.78           H  
ATOM   5161 1HD  ARG A 328     -12.267 -11.778  -1.888  1.00  0.78           H  
ATOM   5162 2HD  ARG A 328     -13.913 -11.325  -1.407  1.00  0.78           H  
ATOM   5163  HE  ARG A 328     -11.658  -9.576  -2.055  1.00  0.78           H  
ATOM   5164 1HH1 ARG A 328     -14.900  -9.848  -0.733  1.00  0.78           H  
ATOM   5165 2HH1 ARG A 328     -15.263  -8.147  -0.935  1.00  0.78           H  
ATOM   5166 1HH2 ARG A 328     -12.136  -7.380  -2.320  1.00  0.78           H  
ATOM   5167 2HH2 ARG A 328     -13.696  -6.746  -1.839  1.00  0.78           H  
ATOM   5168  N   ASP A 329     -14.006 -14.365   3.091  1.00  0.81           N  
ATOM   5169  CA  ASP A 329     -14.763 -15.540   3.521  1.00  0.81           C  
ATOM   5170  C   ASP A 329     -15.221 -16.368   2.334  1.00  0.81           C  
ATOM   5171  O   ASP A 329     -15.655 -15.818   1.313  1.00  0.81           O  
ATOM   5172  CB  ASP A 329     -15.999 -15.168   4.345  1.00  0.81           C  
ATOM   5173  CG  ASP A 329     -16.642 -16.406   5.087  1.00  0.81           C  
ATOM   5174  OD1 ASP A 329     -16.292 -16.606   6.228  1.00  0.81           O  
ATOM   5175  OD2 ASP A 329     -17.461 -17.140   4.520  1.00  0.81           O  
ATOM   5176  H   ASP A 329     -14.363 -13.451   3.331  1.00  0.81           H  
ATOM   5177  HA  ASP A 329     -14.107 -16.161   4.136  1.00  0.81           H  
ATOM   5178 1HB  ASP A 329     -15.723 -14.420   5.091  1.00  0.81           H  
ATOM   5179 2HB  ASP A 329     -16.748 -14.719   3.693  1.00  0.81           H  
ATOM   5180  N   LEU A 330     -15.188 -17.684   2.497  1.00  0.83           N  
ATOM   5181  CA  LEU A 330     -15.657 -18.592   1.466  1.00  0.83           C  
ATOM   5182  C   LEU A 330     -17.035 -18.238   0.915  1.00  0.83           C  
ATOM   5183  O   LEU A 330     -17.251 -18.347  -0.285  1.00  0.83           O  
ATOM   5184  CB  LEU A 330     -15.775 -20.013   1.972  1.00  0.83           C  
ATOM   5185  CG  LEU A 330     -16.212 -20.978   0.882  1.00  0.83           C  
ATOM   5186  CD1 LEU A 330     -15.073 -21.062  -0.163  1.00  0.83           C  
ATOM   5187  CD2 LEU A 330     -16.573 -22.297   1.466  1.00  0.83           C  
ATOM   5188  H   LEU A 330     -14.822 -18.066   3.362  1.00  0.83           H  
ATOM   5189  HA  LEU A 330     -14.946 -18.577   0.648  1.00  0.83           H  
ATOM   5190 1HB  LEU A 330     -14.818 -20.328   2.316  1.00  0.83           H  
ATOM   5191 2HB  LEU A 330     -16.491 -20.052   2.796  1.00  0.83           H  
ATOM   5192  HG  LEU A 330     -17.089 -20.575   0.392  1.00  0.83           H  
ATOM   5193 1HD1 LEU A 330     -15.364 -21.716  -0.967  1.00  0.83           H  
ATOM   5194 2HD1 LEU A 330     -14.867 -20.069  -0.563  1.00  0.83           H  
ATOM   5195 3HD1 LEU A 330     -14.173 -21.454   0.314  1.00  0.83           H  
ATOM   5196 1HD2 LEU A 330     -16.894 -22.971   0.713  1.00  0.83           H  
ATOM   5197 2HD2 LEU A 330     -15.739 -22.692   1.929  1.00  0.83           H  
ATOM   5198 3HD2 LEU A 330     -17.373 -22.160   2.190  1.00  0.83           H  
ATOM   5199  N   LYS A 331     -17.983 -17.851   1.775  1.00  0.86           N  
ATOM   5200  CA  LYS A 331     -19.338 -17.579   1.301  1.00  0.86           C  
ATOM   5201  C   LYS A 331     -19.349 -16.549   0.178  1.00  0.86           C  
ATOM   5202  O   LYS A 331     -19.958 -16.783  -0.868  1.00  0.86           O  
ATOM   5203  CB  LYS A 331     -20.247 -17.174   2.454  1.00  0.86           C  
ATOM   5204  CG  LYS A 331     -20.449 -18.295   3.478  1.00  0.86           C  
ATOM   5205  CD  LYS A 331     -21.412 -17.905   4.594  1.00  0.86           C  
ATOM   5206  CE  LYS A 331     -20.821 -16.820   5.494  1.00  0.86           C  
ATOM   5207  NZ  LYS A 331     -19.615 -17.309   6.225  1.00  0.86           N  
ATOM   5208  H   LYS A 331     -17.760 -17.714   2.771  1.00  0.86           H  
ATOM   5209  HA  LYS A 331     -19.736 -18.506   0.886  1.00  0.86           H  
ATOM   5210 1HB  LYS A 331     -19.804 -16.324   2.980  1.00  0.86           H  
ATOM   5211 2HB  LYS A 331     -21.217 -16.866   2.074  1.00  0.86           H  
ATOM   5212 1HG  LYS A 331     -20.829 -19.181   2.971  1.00  0.86           H  
ATOM   5213 2HG  LYS A 331     -19.481 -18.541   3.921  1.00  0.86           H  
ATOM   5214 1HD  LYS A 331     -22.343 -17.539   4.161  1.00  0.86           H  
ATOM   5215 2HD  LYS A 331     -21.634 -18.781   5.202  1.00  0.86           H  
ATOM   5216 1HE  LYS A 331     -20.539 -15.959   4.889  1.00  0.86           H  
ATOM   5217 2HE  LYS A 331     -21.572 -16.514   6.220  1.00  0.86           H  
ATOM   5218 1HZ  LYS A 331     -19.237 -16.577   6.805  1.00  0.86           H  
ATOM   5219 2HZ  LYS A 331     -19.841 -18.101   6.794  1.00  0.86           H  
ATOM   5220 3HZ  LYS A 331     -18.895 -17.573   5.537  1.00  0.86           H  
ATOM   5221  N   THR A 332     -18.693 -15.407   0.397  1.00  0.87           N  
ATOM   5222  CA  THR A 332     -18.607 -14.360  -0.616  1.00  0.87           C  
ATOM   5223  C   THR A 332     -17.905 -14.873  -1.860  1.00  0.87           C  
ATOM   5224  O   THR A 332     -18.345 -14.637  -2.987  1.00  0.87           O  
ATOM   5225  CB  THR A 332     -17.852 -13.125  -0.091  1.00  0.87           C  
ATOM   5226  OG1 THR A 332     -18.578 -12.543   1.003  1.00  0.87           O  
ATOM   5227  CG2 THR A 332     -17.669 -12.099  -1.209  1.00  0.87           C  
ATOM   5228  H   THR A 332     -18.207 -15.285   1.274  1.00  0.87           H  
ATOM   5229  HA  THR A 332     -19.618 -14.059  -0.895  1.00  0.87           H  
ATOM   5230  HB  THR A 332     -16.868 -13.438   0.270  1.00  0.87           H  
ATOM   5231  HG1 THR A 332     -19.449 -12.274   0.696  1.00  0.87           H  
ATOM   5232 1HG2 THR A 332     -17.125 -11.237  -0.828  1.00  0.87           H  
ATOM   5233 2HG2 THR A 332     -17.104 -12.551  -2.031  1.00  0.87           H  
ATOM   5234 3HG2 THR A 332     -18.645 -11.780  -1.578  1.00  0.87           H  
ATOM   5235  N   ILE A 333     -16.829 -15.621  -1.659  1.00  0.87           N  
ATOM   5236  CA  ILE A 333     -16.060 -16.130  -2.779  1.00  0.87           C  
ATOM   5237  C   ILE A 333     -16.906 -17.015  -3.688  1.00  0.87           C  
ATOM   5238  O   ILE A 333     -16.870 -16.885  -4.923  1.00  0.87           O  
ATOM   5239  CB  ILE A 333     -14.877 -16.937  -2.261  1.00  0.87           C  
ATOM   5240  CG1 ILE A 333     -13.903 -16.049  -1.589  1.00  0.87           C  
ATOM   5241  CG2 ILE A 333     -14.236 -17.662  -3.339  1.00  0.87           C  
ATOM   5242  CD1 ILE A 333     -12.825 -16.791  -0.815  1.00  0.87           C  
ATOM   5243  H   ILE A 333     -16.516 -15.810  -0.703  1.00  0.87           H  
ATOM   5244  HA  ILE A 333     -15.688 -15.283  -3.358  1.00  0.87           H  
ATOM   5245  HB  ILE A 333     -15.228 -17.643  -1.531  1.00  0.87           H  
ATOM   5246 1HG1 ILE A 333     -13.459 -15.446  -2.347  1.00  0.87           H  
ATOM   5247 2HG1 ILE A 333     -14.431 -15.392  -0.897  1.00  0.87           H  
ATOM   5248 1HG2 ILE A 333     -13.421 -18.224  -2.909  1.00  0.87           H  
ATOM   5249 2HG2 ILE A 333     -14.954 -18.336  -3.803  1.00  0.87           H  
ATOM   5250 3HG2 ILE A 333     -13.855 -16.958  -4.081  1.00  0.87           H  
ATOM   5251 1HD1 ILE A 333     -12.141 -16.077  -0.364  1.00  0.87           H  
ATOM   5252 2HD1 ILE A 333     -13.263 -17.380  -0.035  1.00  0.87           H  
ATOM   5253 3HD1 ILE A 333     -12.275 -17.440  -1.489  1.00  0.87           H  
ATOM   5254  N   ILE A 334     -17.679 -17.906  -3.073  1.00  0.86           N  
ATOM   5255  CA  ILE A 334     -18.533 -18.814  -3.811  1.00  0.86           C  
ATOM   5256  C   ILE A 334     -19.699 -18.091  -4.427  1.00  0.86           C  
ATOM   5257  O   ILE A 334     -20.026 -18.344  -5.584  1.00  0.86           O  
ATOM   5258  CB  ILE A 334     -19.013 -19.952  -2.910  1.00  0.86           C  
ATOM   5259  CG1 ILE A 334     -17.834 -20.688  -2.499  1.00  0.86           C  
ATOM   5260  CG2 ILE A 334     -20.014 -20.885  -3.622  1.00  0.86           C  
ATOM   5261  CD1 ILE A 334     -17.081 -21.189  -3.653  1.00  0.86           C  
ATOM   5262  H   ILE A 334     -17.650 -17.963  -2.056  1.00  0.86           H  
ATOM   5263  HA  ILE A 334     -17.954 -19.252  -4.615  1.00  0.86           H  
ATOM   5264  HB  ILE A 334     -19.472 -19.524  -2.012  1.00  0.86           H  
ATOM   5265 1HG1 ILE A 334     -17.183 -20.038  -1.951  1.00  0.86           H  
ATOM   5266 2HG1 ILE A 334     -18.132 -21.510  -1.859  1.00  0.86           H  
ATOM   5267 1HG2 ILE A 334     -20.317 -21.684  -2.942  1.00  0.86           H  
ATOM   5268 2HG2 ILE A 334     -20.896 -20.316  -3.924  1.00  0.86           H  
ATOM   5269 3HG2 ILE A 334     -19.542 -21.321  -4.497  1.00  0.86           H  
ATOM   5270 1HD1 ILE A 334     -16.215 -21.709  -3.309  1.00  0.86           H  
ATOM   5271 2HD1 ILE A 334     -17.710 -21.861  -4.232  1.00  0.86           H  
ATOM   5272 3HD1 ILE A 334     -16.769 -20.354  -4.277  1.00  0.86           H  
ATOM   5273  N   GLN A 335     -20.324 -17.166  -3.709  1.00  0.85           N  
ATOM   5274  CA  GLN A 335     -21.439 -16.459  -4.307  1.00  0.85           C  
ATOM   5275  C   GLN A 335     -20.989 -15.772  -5.596  1.00  0.85           C  
ATOM   5276  O   GLN A 335     -21.642 -15.888  -6.637  1.00  0.85           O  
ATOM   5277  CB  GLN A 335     -22.013 -15.419  -3.342  1.00  0.85           C  
ATOM   5278  CG  GLN A 335     -23.259 -14.703  -3.876  1.00  0.85           C  
ATOM   5279  CD  GLN A 335     -23.821 -13.645  -2.922  1.00  0.85           C  
ATOM   5280  OE1 GLN A 335     -23.174 -13.215  -1.957  1.00  0.85           O  
ATOM   5281  NE2 GLN A 335     -25.048 -13.212  -3.200  1.00  0.85           N  
ATOM   5282  H   GLN A 335     -20.044 -16.965  -2.748  1.00  0.85           H  
ATOM   5283  HA  GLN A 335     -22.215 -17.180  -4.550  1.00  0.85           H  
ATOM   5284 1HB  GLN A 335     -22.263 -15.897  -2.395  1.00  0.85           H  
ATOM   5285 2HB  GLN A 335     -21.248 -14.666  -3.132  1.00  0.85           H  
ATOM   5286 1HG  GLN A 335     -23.001 -14.214  -4.817  1.00  0.85           H  
ATOM   5287 2HG  GLN A 335     -24.040 -15.446  -4.044  1.00  0.85           H  
ATOM   5288 1HE2 GLN A 335     -25.478 -12.526  -2.614  1.00  0.85           H  
ATOM   5289 2HE2 GLN A 335     -25.549 -13.582  -3.986  1.00  0.85           H  
ATOM   5290  N   ASP A 336     -19.835 -15.103  -5.561  1.00  0.84           N  
ATOM   5291  CA  ASP A 336     -19.348 -14.431  -6.760  1.00  0.84           C  
ATOM   5292  C   ASP A 336     -18.902 -15.402  -7.862  1.00  0.84           C  
ATOM   5293  O   ASP A 336     -19.188 -15.182  -9.049  1.00  0.84           O  
ATOM   5294  CB  ASP A 336     -18.186 -13.506  -6.389  1.00  0.84           C  
ATOM   5295  CG  ASP A 336     -18.639 -12.241  -5.627  1.00  0.84           C  
ATOM   5296  OD1 ASP A 336     -19.817 -11.965  -5.636  1.00  0.84           O  
ATOM   5297  OD2 ASP A 336     -17.804 -11.563  -5.036  1.00  0.84           O  
ATOM   5298  H   ASP A 336     -19.307 -15.035  -4.688  1.00  0.84           H  
ATOM   5299  HA  ASP A 336     -20.158 -13.821  -7.156  1.00  0.84           H  
ATOM   5300 1HB  ASP A 336     -17.479 -14.057  -5.760  1.00  0.84           H  
ATOM   5301 2HB  ASP A 336     -17.659 -13.206  -7.293  1.00  0.84           H  
ATOM   5302  N   THR A 337     -18.242 -16.502  -7.487  1.00  0.83           N  
ATOM   5303  CA  THR A 337     -17.748 -17.425  -8.499  1.00  0.83           C  
ATOM   5304  C   THR A 337     -18.921 -18.110  -9.190  1.00  0.83           C  
ATOM   5305  O   THR A 337     -18.986 -18.197 -10.418  1.00  0.83           O  
ATOM   5306  CB  THR A 337     -16.887 -18.541  -7.889  1.00  0.83           C  
ATOM   5307  OG1 THR A 337     -15.788 -17.983  -7.155  1.00  0.83           O  
ATOM   5308  CG2 THR A 337     -16.348 -19.372  -9.031  1.00  0.83           C  
ATOM   5309  H   THR A 337     -18.021 -16.674  -6.505  1.00  0.83           H  
ATOM   5310  HA  THR A 337     -17.170 -16.871  -9.240  1.00  0.83           H  
ATOM   5311  HB  THR A 337     -17.487 -19.156  -7.218  1.00  0.83           H  
ATOM   5312  HG1 THR A 337     -16.153 -17.408  -6.437  1.00  0.83           H  
ATOM   5313 1HG2 THR A 337     -15.729 -20.153  -8.670  1.00  0.83           H  
ATOM   5314 2HG2 THR A 337     -17.180 -19.796  -9.587  1.00  0.83           H  
ATOM   5315 3HG2 THR A 337     -15.760 -18.734  -9.689  1.00  0.83           H  
ATOM   5316  N   VAL A 338     -19.859 -18.590  -8.373  1.00  0.83           N  
ATOM   5317  CA  VAL A 338     -21.028 -19.317  -8.829  1.00  0.83           C  
ATOM   5318  C   VAL A 338     -21.950 -18.430  -9.614  1.00  0.83           C  
ATOM   5319  O   VAL A 338     -22.491 -18.865 -10.626  1.00  0.83           O  
ATOM   5320  CB  VAL A 338     -21.747 -19.976  -7.661  1.00  0.83           C  
ATOM   5321  CG1 VAL A 338     -23.048 -20.591  -8.111  1.00  0.83           C  
ATOM   5322  CG2 VAL A 338     -20.848 -21.014  -7.110  1.00  0.83           C  
ATOM   5323  H   VAL A 338     -19.753 -18.457  -7.371  1.00  0.83           H  
ATOM   5324  HA  VAL A 338     -20.695 -20.111  -9.483  1.00  0.83           H  
ATOM   5325  HB  VAL A 338     -21.958 -19.230  -6.908  1.00  0.83           H  
ATOM   5326 1HG1 VAL A 338     -23.547 -21.066  -7.270  1.00  0.83           H  
ATOM   5327 2HG1 VAL A 338     -23.669 -19.804  -8.508  1.00  0.83           H  
ATOM   5328 3HG1 VAL A 338     -22.857 -21.332  -8.880  1.00  0.83           H  
ATOM   5329 1HG2 VAL A 338     -21.306 -21.480  -6.276  1.00  0.83           H  
ATOM   5330 2HG2 VAL A 338     -20.662 -21.745  -7.882  1.00  0.83           H  
ATOM   5331 3HG2 VAL A 338     -19.912 -20.554  -6.796  1.00  0.83           H  
ATOM   5332  N   SER A 339     -22.149 -17.183  -9.181  1.00  0.82           N  
ATOM   5333  CA  SER A 339     -23.024 -16.327  -9.953  1.00  0.82           C  
ATOM   5334  C   SER A 339     -22.503 -16.231 -11.378  1.00  0.82           C  
ATOM   5335  O   SER A 339     -23.268 -16.402 -12.328  1.00  0.82           O  
ATOM   5336  CB  SER A 339     -23.064 -14.930  -9.362  1.00  0.82           C  
ATOM   5337  OG  SER A 339     -23.639 -14.928  -8.097  1.00  0.82           O  
ATOM   5338  H   SER A 339     -21.722 -16.829  -8.326  1.00  0.82           H  
ATOM   5339  HA  SER A 339     -24.019 -16.762  -9.966  1.00  0.82           H  
ATOM   5340 1HB  SER A 339     -22.043 -14.545  -9.291  1.00  0.82           H  
ATOM   5341 2HB  SER A 339     -23.613 -14.269 -10.017  1.00  0.82           H  
ATOM   5342  HG  SER A 339     -22.966 -15.342  -7.517  1.00  0.82           H  
ATOM   5343  N   GLN A 340     -21.187 -16.044 -11.546  1.00  0.83           N  
ATOM   5344  CA  GLN A 340     -20.649 -15.972 -12.899  1.00  0.83           C  
ATOM   5345  C   GLN A 340     -20.761 -17.284 -13.667  1.00  0.83           C  
ATOM   5346  O   GLN A 340     -21.019 -17.273 -14.873  1.00  0.83           O  
ATOM   5347  CB  GLN A 340     -19.213 -15.519 -12.911  1.00  0.83           C  
ATOM   5348  CG  GLN A 340     -19.006 -14.095 -12.556  1.00  0.83           C  
ATOM   5349  CD  GLN A 340     -17.624 -13.813 -12.796  1.00  0.83           C  
ATOM   5350  OE1 GLN A 340     -16.873 -14.786 -12.785  1.00  0.83           O  
ATOM   5351  NE2 GLN A 340     -17.239 -12.566 -13.065  1.00  0.83           N  
ATOM   5352  H   GLN A 340     -20.567 -15.917 -10.740  1.00  0.83           H  
ATOM   5353  HA  GLN A 340     -21.229 -15.225 -13.444  1.00  0.83           H  
ATOM   5354 1HB  GLN A 340     -18.650 -16.121 -12.191  1.00  0.83           H  
ATOM   5355 2HB  GLN A 340     -18.786 -15.701 -13.889  1.00  0.83           H  
ATOM   5356 1HG  GLN A 340     -19.630 -13.454 -13.183  1.00  0.83           H  
ATOM   5357 2HG  GLN A 340     -19.226 -13.946 -11.495  1.00  0.83           H  
ATOM   5358 1HE2 GLN A 340     -16.253 -12.361 -13.286  1.00  0.83           H  
ATOM   5359 2HE2 GLN A 340     -17.913 -11.826 -13.080  1.00  0.83           H  
ATOM   5360  N   ILE A 341     -20.601 -18.420 -12.982  1.00  0.86           N  
ATOM   5361  CA  ILE A 341     -20.739 -19.704 -13.661  1.00  0.86           C  
ATOM   5362  C   ILE A 341     -22.152 -19.818 -14.199  1.00  0.86           C  
ATOM   5363  O   ILE A 341     -22.363 -20.161 -15.360  1.00  0.86           O  
ATOM   5364  CB  ILE A 341     -20.473 -20.894 -12.713  1.00  0.86           C  
ATOM   5365  CG1 ILE A 341     -19.010 -20.935 -12.306  1.00  0.86           C  
ATOM   5366  CG2 ILE A 341     -20.895 -22.221 -13.370  1.00  0.86           C  
ATOM   5367  CD1 ILE A 341     -18.722 -21.876 -11.166  1.00  0.86           C  
ATOM   5368  H   ILE A 341     -20.350 -18.384 -11.991  1.00  0.86           H  
ATOM   5369  HA  ILE A 341     -20.038 -19.745 -14.494  1.00  0.86           H  
ATOM   5370  HB  ILE A 341     -21.057 -20.757 -11.806  1.00  0.86           H  
ATOM   5371 1HG1 ILE A 341     -18.443 -21.251 -13.145  1.00  0.86           H  
ATOM   5372 2HG1 ILE A 341     -18.689 -19.941 -12.034  1.00  0.86           H  
ATOM   5373 1HG2 ILE A 341     -20.719 -23.045 -12.677  1.00  0.86           H  
ATOM   5374 2HG2 ILE A 341     -21.954 -22.182 -13.623  1.00  0.86           H  
ATOM   5375 3HG2 ILE A 341     -20.311 -22.382 -14.278  1.00  0.86           H  
ATOM   5376 1HD1 ILE A 341     -17.655 -21.870 -10.939  1.00  0.86           H  
ATOM   5377 2HD1 ILE A 341     -19.271 -21.570 -10.296  1.00  0.86           H  
ATOM   5378 3HD1 ILE A 341     -19.023 -22.863 -11.445  1.00  0.86           H  
ATOM   5379  N   LEU A 342     -23.118 -19.477 -13.361  1.00  0.91           N  
ATOM   5380  CA  LEU A 342     -24.509 -19.555 -13.741  1.00  0.91           C  
ATOM   5381  C   LEU A 342     -24.802 -18.606 -14.911  1.00  0.91           C  
ATOM   5382  O   LEU A 342     -25.568 -18.950 -15.819  1.00  0.91           O  
ATOM   5383  CB  LEU A 342     -25.348 -19.255 -12.502  1.00  0.91           C  
ATOM   5384  CG  LEU A 342     -25.239 -20.358 -11.383  1.00  0.91           C  
ATOM   5385  CD1 LEU A 342     -25.954 -19.886 -10.120  1.00  0.91           C  
ATOM   5386  CD2 LEU A 342     -25.802 -21.667 -11.888  1.00  0.91           C  
ATOM   5387  H   LEU A 342     -22.875 -19.175 -12.418  1.00  0.91           H  
ATOM   5388  HA  LEU A 342     -24.719 -20.573 -14.064  1.00  0.91           H  
ATOM   5389 1HB  LEU A 342     -24.991 -18.321 -12.074  1.00  0.91           H  
ATOM   5390 2HB  LEU A 342     -26.389 -19.132 -12.780  1.00  0.91           H  
ATOM   5391  HG  LEU A 342     -24.196 -20.510 -11.137  1.00  0.91           H  
ATOM   5392 1HD1 LEU A 342     -25.853 -20.621  -9.343  1.00  0.91           H  
ATOM   5393 2HD1 LEU A 342     -25.497 -18.962  -9.783  1.00  0.91           H  
ATOM   5394 3HD1 LEU A 342     -27.007 -19.720 -10.325  1.00  0.91           H  
ATOM   5395 1HD2 LEU A 342     -25.700 -22.425 -11.117  1.00  0.91           H  
ATOM   5396 2HD2 LEU A 342     -26.841 -21.546 -12.134  1.00  0.91           H  
ATOM   5397 3HD2 LEU A 342     -25.250 -21.978 -12.775  1.00  0.91           H  
ATOM   5398  N   GLU A 343     -24.175 -17.417 -14.936  1.00  1.01           N  
ATOM   5399  CA  GLU A 343     -24.391 -16.537 -16.083  1.00  1.01           C  
ATOM   5400  C   GLU A 343     -23.789 -17.145 -17.361  1.00  1.01           C  
ATOM   5401  O   GLU A 343     -24.437 -17.171 -18.406  1.00  1.01           O  
ATOM   5402  CB  GLU A 343     -23.763 -15.146 -15.869  1.00  1.01           C  
ATOM   5403  CG  GLU A 343     -24.439 -14.272 -14.820  1.00  1.01           C  
ATOM   5404  CD  GLU A 343     -23.790 -12.905 -14.654  1.00  1.01           C  
ATOM   5405  OE1 GLU A 343     -22.789 -12.654 -15.285  1.00  1.01           O  
ATOM   5406  OE2 GLU A 343     -24.305 -12.113 -13.897  1.00  1.01           O  
ATOM   5407  H   GLU A 343     -23.580 -17.129 -14.158  1.00  1.01           H  
ATOM   5408  HA  GLU A 343     -25.464 -16.418 -16.232  1.00  1.01           H  
ATOM   5409 1HB  GLU A 343     -22.722 -15.268 -15.570  1.00  1.01           H  
ATOM   5410 2HB  GLU A 343     -23.766 -14.600 -16.811  1.00  1.01           H  
ATOM   5411 1HG  GLU A 343     -25.488 -14.144 -15.078  1.00  1.01           H  
ATOM   5412 2HG  GLU A 343     -24.385 -14.791 -13.880  1.00  1.01           H  
ATOM   5413  N   ALA A 344     -22.576 -17.704 -17.258  1.00  1.17           N  
ATOM   5414  CA  ALA A 344     -21.866 -18.306 -18.394  1.00  1.17           C  
ATOM   5415  C   ALA A 344     -22.641 -19.480 -18.989  1.00  1.17           C  
ATOM   5416  O   ALA A 344     -22.583 -19.748 -20.194  1.00  1.17           O  
ATOM   5417  CB  ALA A 344     -20.484 -18.769 -17.967  1.00  1.17           C  
ATOM   5418  H   ALA A 344     -22.102 -17.671 -16.355  1.00  1.17           H  
ATOM   5419  HA  ALA A 344     -21.763 -17.540 -19.160  1.00  1.17           H  
ATOM   5420 1HB  ALA A 344     -19.952 -19.184 -18.824  1.00  1.17           H  
ATOM   5421 2HB  ALA A 344     -19.929 -17.927 -17.562  1.00  1.17           H  
ATOM   5422 3HB  ALA A 344     -20.587 -19.536 -17.197  1.00  1.17           H  
ATOM   5423  N   GLU A 345     -23.348 -20.198 -18.132  1.00  1.43           N  
ATOM   5424  CA  GLU A 345     -24.132 -21.352 -18.529  1.00  1.43           C  
ATOM   5425  C   GLU A 345     -25.566 -20.994 -18.921  1.00  1.43           C  
ATOM   5426  O   GLU A 345     -26.355 -21.883 -19.248  1.00  1.43           O  
ATOM   5427  CB  GLU A 345     -24.156 -22.353 -17.380  1.00  1.43           C  
ATOM   5428  CG  GLU A 345     -22.786 -22.920 -17.001  1.00  1.43           C  
ATOM   5429  CD  GLU A 345     -22.170 -23.821 -18.045  1.00  1.43           C  
ATOM   5430  OE1 GLU A 345     -22.898 -24.469 -18.771  1.00  1.43           O  
ATOM   5431  OE2 GLU A 345     -20.978 -23.894 -18.099  1.00  1.43           O  
ATOM   5432  H   GLU A 345     -23.308 -19.952 -17.141  1.00  1.43           H  
ATOM   5433  HA  GLU A 345     -23.651 -21.812 -19.391  1.00  1.43           H  
ATOM   5434 1HB  GLU A 345     -24.564 -21.862 -16.490  1.00  1.43           H  
ATOM   5435 2HB  GLU A 345     -24.815 -23.183 -17.627  1.00  1.43           H  
ATOM   5436 1HG  GLU A 345     -22.107 -22.085 -16.868  1.00  1.43           H  
ATOM   5437 2HG  GLU A 345     -22.858 -23.426 -16.046  1.00  1.43           H  
ATOM   5438  N   ASN A 346     -25.923 -19.704 -18.852  1.00  1.81           N  
ATOM   5439  CA  ASN A 346     -27.282 -19.243 -19.124  1.00  1.81           C  
ATOM   5440  C   ASN A 346     -28.290 -19.998 -18.259  1.00  1.81           C  
ATOM   5441  O   ASN A 346     -29.367 -20.383 -18.721  1.00  1.81           O  
ATOM   5442  CB  ASN A 346     -27.620 -19.383 -20.599  1.00  1.81           C  
ATOM   5443  CG  ASN A 346     -26.768 -18.506 -21.488  1.00  1.81           C  
ATOM   5444  OD1 ASN A 346     -26.548 -17.321 -21.204  1.00  1.81           O  
ATOM   5445  ND2 ASN A 346     -26.287 -19.073 -22.567  1.00  1.81           N  
ATOM   5446  H   ASN A 346     -25.236 -18.995 -18.606  1.00  1.81           H  
ATOM   5447  HA  ASN A 346     -27.345 -18.188 -18.848  1.00  1.81           H  
ATOM   5448 1HB  ASN A 346     -27.507 -20.417 -20.916  1.00  1.81           H  
ATOM   5449 2HB  ASN A 346     -28.665 -19.114 -20.749  1.00  1.81           H  
ATOM   5450 1HD2 ASN A 346     -25.722 -18.545 -23.200  1.00  1.81           H  
ATOM   5451 2HD2 ASN A 346     -26.491 -20.033 -22.760  1.00  1.81           H  
ATOM   5452  N   ALA A 347     -27.926 -20.219 -16.998  1.00  2.32           N  
ATOM   5453  CA  ALA A 347     -28.764 -20.938 -16.058  1.00  2.32           C  
ATOM   5454  C   ALA A 347     -30.036 -20.181 -15.728  1.00  2.32           C  
ATOM   5455  O   ALA A 347     -30.060 -18.951 -15.701  1.00  2.32           O  
ATOM   5456  CB  ALA A 347     -27.999 -21.217 -14.782  1.00  2.32           C  
ATOM   5457  H   ALA A 347     -27.027 -19.861 -16.672  1.00  2.32           H  
ATOM   5458  HA  ALA A 347     -29.043 -21.885 -16.521  1.00  2.32           H  
ATOM   5459 1HB  ALA A 347     -28.617 -21.788 -14.094  1.00  2.32           H  
ATOM   5460 2HB  ALA A 347     -27.095 -21.783 -15.017  1.00  2.32           H  
ATOM   5461 3HB  ALA A 347     -27.724 -20.273 -14.327  1.00  2.32           H  
ATOM   5462  N   SER A 348     -31.086 -20.937 -15.401  1.00  2.93           N  
ATOM   5463  CA  SER A 348     -32.365 -20.392 -14.932  1.00  2.93           C  
ATOM   5464  C   SER A 348     -32.283 -20.034 -13.443  1.00  2.93           C  
ATOM   5465  O   SER A 348     -33.202 -19.460 -12.851  1.00  2.93           O  
ATOM   5466  CB  SER A 348     -33.471 -21.398 -15.156  1.00  2.93           C  
ATOM   5467  OG  SER A 348     -33.299 -22.522 -14.339  1.00  2.93           O  
ATOM   5468  H   SER A 348     -30.998 -21.940 -15.481  1.00  2.93           H  
ATOM   5469  HA  SER A 348     -32.584 -19.484 -15.496  1.00  2.93           H  
ATOM   5470 1HB  SER A 348     -34.434 -20.934 -14.946  1.00  2.93           H  
ATOM   5471 2HB  SER A 348     -33.474 -21.701 -16.202  1.00  2.93           H  
ATOM   5472  HG  SER A 348     -33.479 -22.225 -13.440  1.00  2.93           H  
ATOM   5473  N   ALA A 349     -31.166 -20.394 -12.836  1.00  3.55           N  
ATOM   5474  CA  ALA A 349     -30.936 -20.210 -11.421  1.00  3.55           C  
ATOM   5475  C   ALA A 349     -30.728 -18.751 -11.088  1.00  3.55           C  
ATOM   5476  O   ALA A 349     -29.600 -18.275 -11.004  1.00  3.55           O  
ATOM   5477  CB  ALA A 349     -29.735 -21.005 -10.980  1.00  3.55           C  
ATOM   5478  H   ALA A 349     -30.451 -20.832 -13.392  1.00  3.55           H  
ATOM   5479  HA  ALA A 349     -31.818 -20.553 -10.893  1.00  3.55           H  
ATOM   5480 1HB  ALA A 349     -29.586 -20.871  -9.910  1.00  3.55           H  
ATOM   5481 2HB  ALA A 349     -29.906 -22.051 -11.201  1.00  3.55           H  
ATOM   5482 3HB  ALA A 349     -28.867 -20.651 -11.515  1.00  3.55           H  
ATOM   5483  N   LYS A 350     -31.844 -18.056 -10.907  1.00  4.08           N  
ATOM   5484  CA  LYS A 350     -31.871 -16.632 -10.627  1.00  4.08           C  
ATOM   5485  C   LYS A 350     -30.851 -16.263  -9.563  1.00  4.08           C  
ATOM   5486  O   LYS A 350     -30.750 -16.921  -8.519  1.00  4.08           O  
ATOM   5487  CB  LYS A 350     -33.267 -16.200 -10.169  1.00  4.08           C  
ATOM   5488  CG  LYS A 350     -33.394 -14.700  -9.892  1.00  4.08           C  
ATOM   5489  CD  LYS A 350     -34.795 -14.306  -9.450  1.00  4.08           C  
ATOM   5490  CE  LYS A 350     -34.897 -12.792  -9.257  1.00  4.08           C  
ATOM   5491  NZ  LYS A 350     -34.064 -12.319  -8.102  1.00  4.08           N  
ATOM   5492  H   LYS A 350     -32.716 -18.560 -11.058  1.00  4.08           H  
ATOM   5493  HA  LYS A 350     -31.614 -16.093 -11.540  1.00  4.08           H  
ATOM   5494 1HB  LYS A 350     -33.998 -16.469 -10.932  1.00  4.08           H  
ATOM   5495 2HB  LYS A 350     -33.533 -16.736  -9.258  1.00  4.08           H  
ATOM   5496 1HG  LYS A 350     -32.693 -14.420  -9.099  1.00  4.08           H  
ATOM   5497 2HG  LYS A 350     -33.132 -14.140 -10.787  1.00  4.08           H  
ATOM   5498 1HD  LYS A 350     -35.522 -14.622 -10.200  1.00  4.08           H  
ATOM   5499 2HD  LYS A 350     -35.030 -14.801  -8.507  1.00  4.08           H  
ATOM   5500 1HE  LYS A 350     -34.559 -12.293 -10.163  1.00  4.08           H  
ATOM   5501 2HE  LYS A 350     -35.938 -12.525  -9.073  1.00  4.08           H  
ATOM   5502 1HZ  LYS A 350     -34.156 -11.320  -8.007  1.00  4.08           H  
ATOM   5503 2HZ  LYS A 350     -34.375 -12.767  -7.254  1.00  4.08           H  
ATOM   5504 3HZ  LYS A 350     -33.072 -12.552  -8.265  1.00  4.08           H  
ATOM   5505  N   LEU A 351     -30.093 -15.217  -9.870  1.00  4.41           N  
ATOM   5506  CA  LEU A 351     -29.025 -14.714  -9.034  1.00  4.41           C  
ATOM   5507  C   LEU A 351     -29.489 -13.504  -8.229  1.00  4.41           C  
ATOM   5508  O   LEU A 351     -28.709 -12.900  -7.494  1.00  4.41           O  
ATOM   5509  OXT LEU A 351     -30.624 -13.059  -8.419  1.00  4.41           O  
ATOM   5510  CB  LEU A 351     -27.865 -14.333  -9.959  1.00  4.41           C  
ATOM   5511  CG  LEU A 351     -27.468 -15.456 -10.926  1.00  4.41           C  
ATOM   5512  CD1 LEU A 351     -26.354 -15.020 -11.837  1.00  4.41           C  
ATOM   5513  CD2 LEU A 351     -27.069 -16.622 -10.160  1.00  4.41           C  
ATOM   5514  H   LEU A 351     -30.262 -14.756 -10.751  1.00  4.41           H  
ATOM   5515  HA  LEU A 351     -28.711 -15.501  -8.348  1.00  4.41           H  
ATOM   5516 1HB  LEU A 351     -28.148 -13.461 -10.546  1.00  4.41           H  
ATOM   5517 2HB  LEU A 351     -26.993 -14.084  -9.353  1.00  4.41           H  
ATOM   5518  HG  LEU A 351     -28.326 -15.720 -11.545  1.00  4.41           H  
ATOM   5519 1HD1 LEU A 351     -26.098 -15.841 -12.512  1.00  4.41           H  
ATOM   5520 2HD1 LEU A 351     -26.668 -14.155 -12.422  1.00  4.41           H  
ATOM   5521 3HD1 LEU A 351     -25.487 -14.757 -11.256  1.00  4.41           H  
ATOM   5522 1HD2 LEU A 351     -26.823 -17.390 -10.857  1.00  4.41           H  
ATOM   5523 2HD2 LEU A 351     -26.215 -16.377  -9.558  1.00  4.41           H  
ATOM   5524 3HD2 LEU A 351     -27.886 -16.953  -9.524  1.00  4.41           H  
TER    5525
ENDMDL

REMARK ID 538804 MODEL 5 2023-07-29_00000032_1_19
PFRMAT TS
TARGET 2023-07-29_00000032_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.906   2.837  -2.490  1.00  2.61           N  
ATOM      2  CA  MET A   1       1.626   2.267  -1.360  1.00  2.61           C  
ATOM      3  C   MET A   1       2.978   2.925  -1.182  1.00  2.61           C  
ATOM      4  O   MET A   1       3.909   2.694  -1.958  1.00  2.61           O  
ATOM      5  CB  MET A   1       1.779   0.760  -1.533  1.00  2.61           C  
ATOM      6  CG  MET A   1       0.473  -0.018  -1.430  1.00  2.61           C  
ATOM      7  SD  MET A   1       0.688  -1.778  -1.743  1.00  2.61           S  
ATOM      8  CE  MET A   1       1.757  -2.200  -0.386  1.00  2.61           C  
ATOM      9 1H   MET A   1       0.121   2.250  -2.722  1.00  2.61           H  
ATOM     10 2H   MET A   1       0.582   3.760  -2.242  1.00  2.61           H  
ATOM     11 3H   MET A   1       1.529   2.901  -3.282  1.00  2.61           H  
ATOM     12  HA  MET A   1       1.049   2.455  -0.455  1.00  2.61           H  
ATOM     13 1HB  MET A   1       2.230   0.546  -2.498  1.00  2.61           H  
ATOM     14 2HB  MET A   1       2.457   0.381  -0.760  1.00  2.61           H  
ATOM     15 1HG  MET A   1       0.061   0.107  -0.427  1.00  2.61           H  
ATOM     16 2HG  MET A   1      -0.247   0.376  -2.146  1.00  2.61           H  
ATOM     17 1HE  MET A   1       1.981  -3.264  -0.411  1.00  2.61           H  
ATOM     18 2HE  MET A   1       2.684  -1.631  -0.469  1.00  2.61           H  
ATOM     19 3HE  MET A   1       1.276  -1.947   0.549  1.00  2.61           H  
ATOM     20  N   THR A   2       3.071   3.772  -0.172  1.00  2.85           N  
ATOM     21  CA  THR A   2       4.284   4.493   0.144  1.00  2.85           C  
ATOM     22  C   THR A   2       5.391   3.499   0.449  1.00  2.85           C  
ATOM     23  O   THR A   2       5.196   2.569   1.232  1.00  2.85           O  
ATOM     24  CB  THR A   2       4.051   5.394   1.368  1.00  2.85           C  
ATOM     25  OG1 THR A   2       2.939   6.261   1.112  1.00  2.85           O  
ATOM     26  CG2 THR A   2       5.280   6.233   1.651  1.00  2.85           C  
ATOM     27  H   THR A   2       2.273   3.935   0.433  1.00  2.85           H  
ATOM     28  HA  THR A   2       4.578   5.098  -0.713  1.00  2.85           H  
ATOM     29  HB  THR A   2       3.825   4.777   2.238  1.00  2.85           H  
ATOM     30  HG1 THR A   2       2.108   5.731   1.183  1.00  2.85           H  
ATOM     31 1HG2 THR A   2       5.094   6.865   2.516  1.00  2.85           H  
ATOM     32 2HG2 THR A   2       6.124   5.586   1.856  1.00  2.85           H  
ATOM     33 3HG2 THR A   2       5.502   6.854   0.787  1.00  2.85           H  
ATOM     34  N   ALA A   3       6.552   3.671  -0.167  1.00  3.01           N  
ATOM     35  CA  ALA A   3       7.651   2.761   0.111  1.00  3.01           C  
ATOM     36  C   ALA A   3       8.019   2.857   1.576  1.00  3.01           C  
ATOM     37  O   ALA A   3       7.999   3.945   2.150  1.00  3.01           O  
ATOM     38  CB  ALA A   3       8.855   3.092  -0.747  1.00  3.01           C  
ATOM     39  H   ALA A   3       6.668   4.433  -0.818  1.00  3.01           H  
ATOM     40  HA  ALA A   3       7.321   1.744  -0.097  1.00  3.01           H  
ATOM     41 1HB  ALA A   3       9.662   2.393  -0.518  1.00  3.01           H  
ATOM     42 2HB  ALA A   3       8.587   3.011  -1.799  1.00  3.01           H  
ATOM     43 3HB  ALA A   3       9.185   4.107  -0.531  1.00  3.01           H  
ATOM     44  N   ALA A   4       8.371   1.739   2.193  1.00  2.97           N  
ATOM     45  CA  ALA A   4       8.790   1.808   3.581  1.00  2.97           C  
ATOM     46  C   ALA A   4      10.052   2.639   3.692  1.00  2.97           C  
ATOM     47  O   ALA A   4      10.948   2.531   2.852  1.00  2.97           O  
ATOM     48  CB  ALA A   4       9.033   0.424   4.138  1.00  2.97           C  
ATOM     49  H   ALA A   4       8.361   0.854   1.707  1.00  2.97           H  
ATOM     50  HA  ALA A   4       8.003   2.297   4.156  1.00  2.97           H  
ATOM     51 1HB  ALA A   4       9.340   0.499   5.185  1.00  2.97           H  
ATOM     52 2HB  ALA A   4       8.122  -0.162   4.068  1.00  2.97           H  
ATOM     53 3HB  ALA A   4       9.820  -0.064   3.570  1.00  2.97           H  
ATOM     54  N   ASN A   5      10.144   3.435   4.745  1.00  2.66           N  
ATOM     55  CA  ASN A   5      11.346   4.204   5.023  1.00  2.66           C  
ATOM     56  C   ASN A   5      12.062   3.533   6.179  1.00  2.66           C  
ATOM     57  O   ASN A   5      11.432   3.195   7.182  1.00  2.66           O  
ATOM     58  CB  ASN A   5      11.058   5.656   5.339  1.00  2.66           C  
ATOM     59  CG  ASN A   5      12.323   6.510   5.339  1.00  2.66           C  
ATOM     60  OD1 ASN A   5      13.218   6.398   6.192  1.00  2.66           O  
ATOM     61  ND2 ASN A   5      12.404   7.385   4.364  1.00  2.66           N  
ATOM     62  H   ASN A   5       9.361   3.503   5.379  1.00  2.66           H  
ATOM     63  HA  ASN A   5      12.007   4.162   4.157  1.00  2.66           H  
ATOM     64 1HB  ASN A   5      10.354   6.057   4.608  1.00  2.66           H  
ATOM     65 2HB  ASN A   5      10.593   5.726   6.318  1.00  2.66           H  
ATOM     66 1HD2 ASN A   5      13.203   7.984   4.294  1.00  2.66           H  
ATOM     67 2HD2 ASN A   5      11.668   7.453   3.690  1.00  2.66           H  
ATOM     68  N   ASN A   6      13.371   3.370   6.064  1.00  2.16           N  
ATOM     69  CA  ASN A   6      14.170   2.723   7.104  1.00  2.16           C  
ATOM     70  C   ASN A   6      14.057   3.420   8.469  1.00  2.16           C  
ATOM     71  O   ASN A   6      14.315   2.807   9.505  1.00  2.16           O  
ATOM     72  CB  ASN A   6      15.630   2.686   6.692  1.00  2.16           C  
ATOM     73  CG  ASN A   6      15.925   1.710   5.576  1.00  2.16           C  
ATOM     74  OD1 ASN A   6      15.141   0.813   5.260  1.00  2.16           O  
ATOM     75  ND2 ASN A   6      17.070   1.880   4.963  1.00  2.16           N  
ATOM     76  H   ASN A   6      13.829   3.680   5.219  1.00  2.16           H  
ATOM     77  HA  ASN A   6      13.807   1.701   7.229  1.00  2.16           H  
ATOM     78 1HB  ASN A   6      15.939   3.684   6.378  1.00  2.16           H  
ATOM     79 2HB  ASN A   6      16.234   2.419   7.558  1.00  2.16           H  
ATOM     80 1HD2 ASN A   6      17.332   1.270   4.214  1.00  2.16           H  
ATOM     81 2HD2 ASN A   6      17.683   2.617   5.244  1.00  2.16           H  
ATOM     82  N   ASN A   7      13.700   4.710   8.473  1.00  1.64           N  
ATOM     83  CA  ASN A   7      13.589   5.459   9.712  1.00  1.64           C  
ATOM     84  C   ASN A   7      12.158   5.522  10.272  1.00  1.64           C  
ATOM     85  O   ASN A   7      11.916   6.225  11.257  1.00  1.64           O  
ATOM     86  CB  ASN A   7      14.115   6.861   9.502  1.00  1.64           C  
ATOM     87  CG  ASN A   7      15.598   6.890   9.252  1.00  1.64           C  
ATOM     88  OD1 ASN A   7      16.371   6.152   9.877  1.00  1.64           O  
ATOM     89  ND2 ASN A   7      16.013   7.732   8.339  1.00  1.64           N  
ATOM     90  H   ASN A   7      13.493   5.184   7.599  1.00  1.64           H  
ATOM     91  HA  ASN A   7      14.205   4.966  10.464  1.00  1.64           H  
ATOM     92 1HB  ASN A   7      13.604   7.318   8.654  1.00  1.64           H  
ATOM     93 2HB  ASN A   7      13.894   7.466  10.380  1.00  1.64           H  
ATOM     94 1HD2 ASN A   7      16.988   7.799   8.123  1.00  1.64           H  
ATOM     95 2HD2 ASN A   7      15.354   8.308   7.854  1.00  1.64           H  
ATOM     96  N   THR A   8      11.207   4.794   9.677  1.00  1.21           N  
ATOM     97  CA  THR A   8       9.844   4.808  10.213  1.00  1.21           C  
ATOM     98  C   THR A   8       9.700   3.796  11.338  1.00  1.21           C  
ATOM     99  O   THR A   8      10.089   2.632  11.194  1.00  1.21           O  
ATOM    100  CB  THR A   8       8.773   4.541   9.134  1.00  1.21           C  
ATOM    101  OG1 THR A   8       8.804   5.585   8.151  1.00  1.21           O  
ATOM    102  CG2 THR A   8       7.367   4.486   9.765  1.00  1.21           C  
ATOM    103  H   THR A   8      11.422   4.217   8.862  1.00  1.21           H  
ATOM    104  HA  THR A   8       9.647   5.796  10.630  1.00  1.21           H  
ATOM    105  HB  THR A   8       9.008   3.608   8.640  1.00  1.21           H  
ATOM    106  HG1 THR A   8       8.372   6.367   8.501  1.00  1.21           H  
ATOM    107 1HG2 THR A   8       6.621   4.308   9.000  1.00  1.21           H  
ATOM    108 2HG2 THR A   8       7.310   3.691  10.507  1.00  1.21           H  
ATOM    109 3HG2 THR A   8       7.174   5.427  10.229  1.00  1.21           H  
ATOM    110  N   THR A   9       9.128   4.255  12.450  1.00  0.92           N  
ATOM    111  CA  THR A   9       8.898   3.416  13.616  1.00  0.92           C  
ATOM    112  C   THR A   9       7.409   3.136  13.815  1.00  0.92           C  
ATOM    113  O   THR A   9       6.576   4.061  13.803  1.00  0.92           O  
ATOM    114  CB  THR A   9       9.466   4.077  14.875  1.00  0.92           C  
ATOM    115  OG1 THR A   9      10.879   4.272  14.729  1.00  0.92           O  
ATOM    116  CG2 THR A   9       9.201   3.223  16.111  1.00  0.92           C  
ATOM    117  H   THR A   9       8.862   5.229  12.484  1.00  0.92           H  
ATOM    118  HA  THR A   9       9.399   2.467  13.464  1.00  0.92           H  
ATOM    119  HB  THR A   9       9.004   5.020  15.000  1.00  0.92           H  
ATOM    120  HG1 THR A   9      11.039   4.964  14.074  1.00  0.92           H  
ATOM    121 1HG2 THR A   9       9.610   3.726  16.985  1.00  0.92           H  
ATOM    122 2HG2 THR A   9       8.130   3.082  16.248  1.00  0.92           H  
ATOM    123 3HG2 THR A   9       9.679   2.249  15.991  1.00  0.92           H  
ATOM    124  N   VAL A  10       7.093   1.855  14.011  1.00  0.75           N  
ATOM    125  CA  VAL A  10       5.727   1.406  14.195  1.00  0.75           C  
ATOM    126  C   VAL A  10       5.549   0.757  15.568  1.00  0.75           C  
ATOM    127  O   VAL A  10       6.338  -0.111  15.947  1.00  0.75           O  
ATOM    128  CB  VAL A  10       5.367   0.347  13.138  1.00  0.75           C  
ATOM    129  CG1 VAL A  10       3.891  -0.074  13.325  1.00  0.75           C  
ATOM    130  CG2 VAL A  10       5.702   0.866  11.719  1.00  0.75           C  
ATOM    131  H   VAL A  10       7.844   1.169  14.000  1.00  0.75           H  
ATOM    132  HA  VAL A  10       5.066   2.257  14.103  1.00  0.75           H  
ATOM    133  HB  VAL A  10       5.970  -0.542  13.316  1.00  0.75           H  
ATOM    134 1HG1 VAL A  10       3.624  -0.825  12.610  1.00  0.75           H  
ATOM    135 2HG1 VAL A  10       3.734  -0.465  14.327  1.00  0.75           H  
ATOM    136 3HG1 VAL A  10       3.260   0.784  13.181  1.00  0.75           H  
ATOM    137 1HG2 VAL A  10       5.475   0.105  10.999  1.00  0.75           H  
ATOM    138 2HG2 VAL A  10       5.149   1.735  11.481  1.00  0.75           H  
ATOM    139 3HG2 VAL A  10       6.764   1.100  11.669  1.00  0.75           H  
ATOM    140  N   PHE A  11       4.525   1.182  16.294  1.00  0.67           N  
ATOM    141  CA  PHE A  11       4.188   0.606  17.587  1.00  0.67           C  
ATOM    142  C   PHE A  11       3.041  -0.397  17.473  1.00  0.67           C  
ATOM    143  O   PHE A  11       2.003  -0.075  16.900  1.00  0.67           O  
ATOM    144  CB  PHE A  11       3.871   1.694  18.611  1.00  0.67           C  
ATOM    145  CG  PHE A  11       3.418   1.147  19.888  1.00  0.67           C  
ATOM    146  CD1 PHE A  11       4.233   0.344  20.606  1.00  0.67           C  
ATOM    147  CD2 PHE A  11       2.167   1.444  20.382  1.00  0.67           C  
ATOM    148  CE1 PHE A  11       3.823  -0.192  21.771  1.00  0.67           C  
ATOM    149  CE2 PHE A  11       1.735   0.924  21.565  1.00  0.67           C  
ATOM    150  CZ  PHE A  11       2.565   0.095  22.261  1.00  0.67           C  
ATOM    151  H   PHE A  11       3.945   1.921  15.913  1.00  0.67           H  
ATOM    152  HA  PHE A  11       5.063   0.086  17.949  1.00  0.67           H  
ATOM    153 1HB  PHE A  11       4.764   2.275  18.786  1.00  0.67           H  
ATOM    154 2HB  PHE A  11       3.110   2.352  18.223  1.00  0.67           H  
ATOM    155  HD1 PHE A  11       5.214   0.119  20.224  1.00  0.67           H  
ATOM    156  HD2 PHE A  11       1.536   2.091  19.824  1.00  0.67           H  
ATOM    157  HE1 PHE A  11       4.500  -0.844  22.313  1.00  0.67           H  
ATOM    158  HE2 PHE A  11       0.741   1.160  21.948  1.00  0.67           H  
ATOM    159  HZ  PHE A  11       2.238  -0.332  23.193  1.00  0.67           H  
ATOM    160  N   VAL A  12       3.249  -1.620  17.969  1.00  0.65           N  
ATOM    161  CA  VAL A  12       2.229  -2.668  17.911  1.00  0.65           C  
ATOM    162  C   VAL A  12       1.777  -3.156  19.291  1.00  0.65           C  
ATOM    163  O   VAL A  12       2.509  -3.871  19.986  1.00  0.65           O  
ATOM    164  CB  VAL A  12       2.764  -3.880  17.105  1.00  0.65           C  
ATOM    165  CG1 VAL A  12       1.700  -4.992  17.080  1.00  0.65           C  
ATOM    166  CG2 VAL A  12       3.158  -3.430  15.674  1.00  0.65           C  
ATOM    167  H   VAL A  12       4.143  -1.809  18.409  1.00  0.65           H  
ATOM    168  HA  VAL A  12       1.358  -2.267  17.396  1.00  0.65           H  
ATOM    169  HB  VAL A  12       3.646  -4.284  17.603  1.00  0.65           H  
ATOM    170 1HG1 VAL A  12       2.079  -5.851  16.525  1.00  0.65           H  
ATOM    171 2HG1 VAL A  12       1.466  -5.294  18.103  1.00  0.65           H  
ATOM    172 3HG1 VAL A  12       0.800  -4.633  16.616  1.00  0.65           H  
ATOM    173 1HG2 VAL A  12       3.544  -4.283  15.116  1.00  0.65           H  
ATOM    174 2HG2 VAL A  12       2.293  -3.026  15.162  1.00  0.65           H  
ATOM    175 3HG2 VAL A  12       3.932  -2.662  15.734  1.00  0.65           H  
ATOM    176  N   SER A  13       0.530  -2.839  19.632  1.00  0.67           N  
ATOM    177  CA  SER A  13      -0.058  -3.209  20.918  1.00  0.67           C  
ATOM    178  C   SER A  13      -0.813  -4.524  20.823  1.00  0.67           C  
ATOM    179  O   SER A  13      -1.829  -4.604  20.117  1.00  0.67           O  
ATOM    180  CB  SER A  13      -0.995  -2.128  21.398  1.00  0.67           C  
ATOM    181  OG  SER A  13      -1.670  -2.529  22.556  1.00  0.67           O  
ATOM    182  H   SER A  13      -0.019  -2.279  18.976  1.00  0.67           H  
ATOM    183  HA  SER A  13       0.745  -3.327  21.639  1.00  0.67           H  
ATOM    184 1HB  SER A  13      -0.425  -1.224  21.607  1.00  0.67           H  
ATOM    185 2HB  SER A  13      -1.703  -1.887  20.627  1.00  0.67           H  
ATOM    186  HG  SER A  13      -0.992  -2.760  23.193  1.00  0.67           H  
ATOM    187  N   GLY A  14      -0.332  -5.557  21.536  1.00  0.72           N  
ATOM    188  CA  GLY A  14      -0.905  -6.902  21.432  1.00  0.72           C  
ATOM    189  C   GLY A  14      -0.002  -7.712  20.539  1.00  0.72           C  
ATOM    190  O   GLY A  14      -0.444  -8.576  19.785  1.00  0.72           O  
ATOM    191  H   GLY A  14       0.490  -5.437  22.125  1.00  0.72           H  
ATOM    192 1HA  GLY A  14      -0.969  -7.359  22.420  1.00  0.72           H  
ATOM    193 2HA  GLY A  14      -1.904  -6.866  21.006  1.00  0.72           H  
ATOM    194  N   ALA A  15       1.291  -7.448  20.687  1.00  0.79           N  
ATOM    195  CA  ALA A  15       2.377  -7.982  19.883  1.00  0.79           C  
ATOM    196  C   ALA A  15       2.398  -9.505  19.842  1.00  0.79           C  
ATOM    197  O   ALA A  15       2.838 -10.104  18.863  1.00  0.79           O  
ATOM    198  CB  ALA A  15       3.674  -7.433  20.435  1.00  0.79           C  
ATOM    199  H   ALA A  15       1.543  -6.789  21.416  1.00  0.79           H  
ATOM    200  HA  ALA A  15       2.259  -7.614  18.873  1.00  0.79           H  
ATOM    201 1HB  ALA A  15       4.498  -7.748  19.846  1.00  0.79           H  
ATOM    202 2HB  ALA A  15       3.618  -6.352  20.417  1.00  0.79           H  
ATOM    203 3HB  ALA A  15       3.804  -7.773  21.453  1.00  0.79           H  
ATOM    204  N   SER A  16       1.949 -10.136  20.915  1.00  0.84           N  
ATOM    205  CA  SER A  16       1.940 -11.587  21.007  1.00  0.84           C  
ATOM    206  C   SER A  16       0.760 -12.283  20.293  1.00  0.84           C  
ATOM    207  O   SER A  16       0.749 -13.515  20.207  1.00  0.84           O  
ATOM    208  CB  SER A  16       1.954 -11.991  22.463  1.00  0.84           C  
ATOM    209  OG  SER A  16       0.771 -11.595  23.101  1.00  0.84           O  
ATOM    210  H   SER A  16       1.594  -9.588  21.684  1.00  0.84           H  
ATOM    211  HA  SER A  16       2.860 -11.949  20.547  1.00  0.84           H  
ATOM    212 1HB  SER A  16       2.061 -13.073  22.533  1.00  0.84           H  
ATOM    213 2HB  SER A  16       2.814 -11.546  22.963  1.00  0.84           H  
ATOM    214  HG  SER A  16       0.056 -11.860  22.510  1.00  0.84           H  
ATOM    215  N   GLY A  17      -0.249 -11.531  19.825  1.00  0.88           N  
ATOM    216  CA  GLY A  17      -1.422 -12.158  19.192  1.00  0.88           C  
ATOM    217  C   GLY A  17      -1.062 -12.694  17.811  1.00  0.88           C  
ATOM    218  O   GLY A  17      -0.122 -12.207  17.200  1.00  0.88           O  
ATOM    219  H   GLY A  17      -0.206 -10.512  19.885  1.00  0.88           H  
ATOM    220 1HA  GLY A  17      -1.791 -12.967  19.821  1.00  0.88           H  
ATOM    221 2HA  GLY A  17      -2.220 -11.420  19.106  1.00  0.88           H  
ATOM    222  N   PHE A  18      -1.832 -13.643  17.265  1.00  0.90           N  
ATOM    223  CA  PHE A  18      -1.453 -14.188  15.951  1.00  0.90           C  
ATOM    224  C   PHE A  18      -1.402 -13.125  14.850  1.00  0.90           C  
ATOM    225  O   PHE A  18      -0.460 -13.092  14.052  1.00  0.90           O  
ATOM    226  CB  PHE A  18      -2.417 -15.302  15.507  1.00  0.90           C  
ATOM    227  CG  PHE A  18      -2.268 -16.644  16.232  1.00  0.90           C  
ATOM    228  CD1 PHE A  18      -1.422 -16.796  17.321  1.00  0.90           C  
ATOM    229  CD2 PHE A  18      -2.979 -17.766  15.791  1.00  0.90           C  
ATOM    230  CE1 PHE A  18      -1.301 -18.029  17.956  1.00  0.90           C  
ATOM    231  CE2 PHE A  18      -2.849 -18.993  16.421  1.00  0.90           C  
ATOM    232  CZ  PHE A  18      -2.014 -19.122  17.503  1.00  0.90           C  
ATOM    233  H   PHE A  18      -2.625 -14.015  17.768  1.00  0.90           H  
ATOM    234  HA  PHE A  18      -0.455 -14.621  16.044  1.00  0.90           H  
ATOM    235 1HB  PHE A  18      -3.443 -14.962  15.640  1.00  0.90           H  
ATOM    236 2HB  PHE A  18      -2.279 -15.484  14.440  1.00  0.90           H  
ATOM    237  HD1 PHE A  18      -0.851 -15.938  17.679  1.00  0.90           H  
ATOM    238  HD2 PHE A  18      -3.645 -17.671  14.929  1.00  0.90           H  
ATOM    239  HE1 PHE A  18      -0.632 -18.133  18.809  1.00  0.90           H  
ATOM    240  HE2 PHE A  18      -3.408 -19.856  16.056  1.00  0.90           H  
ATOM    241  HZ  PHE A  18      -1.908 -20.090  17.997  1.00  0.90           H  
ATOM    242  N   ILE A  19      -2.369 -12.205  14.842  1.00  0.90           N  
ATOM    243  CA  ILE A  19      -2.365 -11.170  13.814  1.00  0.90           C  
ATOM    244  C   ILE A  19      -1.140 -10.291  13.988  1.00  0.90           C  
ATOM    245  O   ILE A  19      -0.403 -10.028  13.034  1.00  0.90           O  
ATOM    246  CB  ILE A  19      -3.655 -10.314  13.872  1.00  0.90           C  
ATOM    247  CG1 ILE A  19      -4.884 -11.149  13.462  1.00  0.90           C  
ATOM    248  CG2 ILE A  19      -3.509  -9.113  12.958  1.00  0.90           C  
ATOM    249  CD1 ILE A  19      -6.198 -10.475  13.771  1.00  0.90           C  
ATOM    250  H   ILE A  19      -3.109 -12.248  15.525  1.00  0.90           H  
ATOM    251  HA  ILE A  19      -2.297 -11.625  12.842  1.00  0.90           H  
ATOM    252  HB  ILE A  19      -3.818  -9.967  14.889  1.00  0.90           H  
ATOM    253 1HG1 ILE A  19      -4.847 -11.324  12.390  1.00  0.90           H  
ATOM    254 2HG1 ILE A  19      -4.852 -12.109  13.977  1.00  0.90           H  
ATOM    255 1HG2 ILE A  19      -4.409  -8.497  13.005  1.00  0.90           H  
ATOM    256 2HG2 ILE A  19      -2.665  -8.537  13.287  1.00  0.90           H  
ATOM    257 3HG2 ILE A  19      -3.348  -9.449  11.932  1.00  0.90           H  
ATOM    258 1HD1 ILE A  19      -7.012 -11.107  13.454  1.00  0.90           H  
ATOM    259 2HD1 ILE A  19      -6.274 -10.300  14.844  1.00  0.90           H  
ATOM    260 3HD1 ILE A  19      -6.255  -9.525  13.249  1.00  0.90           H  
ATOM    261  N   ALA A  20      -0.901  -9.863  15.216  1.00  0.87           N  
ATOM    262  CA  ALA A  20       0.232  -9.012  15.516  1.00  0.87           C  
ATOM    263  C   ALA A  20       1.564  -9.678  15.205  1.00  0.87           C  
ATOM    264  O   ALA A  20       2.466  -9.020  14.695  1.00  0.87           O  
ATOM    265  CB  ALA A  20       0.212  -8.625  16.955  1.00  0.87           C  
ATOM    266  H   ALA A  20      -1.520 -10.134  15.964  1.00  0.87           H  
ATOM    267  HA  ALA A  20       0.147  -8.116  14.909  1.00  0.87           H  
ATOM    268 1HB  ALA A  20       1.032  -7.972  17.139  1.00  0.87           H  
ATOM    269 2HB  ALA A  20      -0.719  -8.119  17.194  1.00  0.87           H  
ATOM    270 3HB  ALA A  20       0.307  -9.524  17.565  1.00  0.87           H  
ATOM    271  N   GLN A  21       1.691 -10.989  15.455  1.00  0.84           N  
ATOM    272  CA  GLN A  21       2.954 -11.673  15.185  1.00  0.84           C  
ATOM    273  C   GLN A  21       3.295 -11.574  13.707  1.00  0.84           C  
ATOM    274  O   GLN A  21       4.455 -11.344  13.340  1.00  0.84           O  
ATOM    275  CB  GLN A  21       2.879 -13.160  15.554  1.00  0.84           C  
ATOM    276  CG  GLN A  21       2.839 -13.526  17.045  1.00  0.84           C  
ATOM    277  CD  GLN A  21       2.589 -15.054  17.269  1.00  0.84           C  
ATOM    278  OE1 GLN A  21       2.987 -15.899  16.432  1.00  0.84           O  
ATOM    279  NE2 GLN A  21       1.943 -15.401  18.377  1.00  0.84           N  
ATOM    280  H   GLN A  21       0.924 -11.501  15.885  1.00  0.84           H  
ATOM    281  HA  GLN A  21       3.743 -11.191  15.762  1.00  0.84           H  
ATOM    282 1HB  GLN A  21       1.994 -13.597  15.087  1.00  0.84           H  
ATOM    283 2HB  GLN A  21       3.737 -13.647  15.134  1.00  0.84           H  
ATOM    284 1HG  GLN A  21       3.799 -13.291  17.464  1.00  0.84           H  
ATOM    285 2HG  GLN A  21       2.081 -12.960  17.556  1.00  0.84           H  
ATOM    286 1HE2 GLN A  21       1.765 -16.362  18.575  1.00  0.84           H  
ATOM    287 2HE2 GLN A  21       1.622 -14.684  19.042  1.00  0.84           H  
ATOM    288  N   HIS A  22       2.275 -11.713  12.853  1.00  0.82           N  
ATOM    289  CA  HIS A  22       2.488 -11.611  11.419  1.00  0.82           C  
ATOM    290  C   HIS A  22       2.751 -10.182  10.993  1.00  0.82           C  
ATOM    291  O   HIS A  22       3.603  -9.943  10.138  1.00  0.82           O  
ATOM    292  CB  HIS A  22       1.320 -12.219  10.649  1.00  0.82           C  
ATOM    293  CG  HIS A  22       1.377 -13.687  10.616  1.00  0.82           C  
ATOM    294  ND1 HIS A  22       2.289 -14.378   9.831  1.00  0.82           N  
ATOM    295  CD2 HIS A  22       0.674 -14.613  11.263  1.00  0.82           C  
ATOM    296  CE1 HIS A  22       2.101 -15.673  10.000  1.00  0.82           C  
ATOM    297  NE2 HIS A  22       1.128 -15.830  10.855  1.00  0.82           N  
ATOM    298  H   HIS A  22       1.337 -11.919  13.216  1.00  0.82           H  
ATOM    299  HA  HIS A  22       3.371 -12.189  11.154  1.00  0.82           H  
ATOM    300 1HB  HIS A  22       0.376 -11.920  11.122  1.00  0.82           H  
ATOM    301 2HB  HIS A  22       1.310 -11.844   9.626  1.00  0.82           H  
ATOM    302  HD2 HIS A  22      -0.118 -14.440  11.969  1.00  0.82           H  
ATOM    303  HE1 HIS A  22       2.652 -16.474   9.511  1.00  0.82           H  
ATOM    304  HE2 HIS A  22       0.738 -16.714  11.175  1.00  0.82           H  
ATOM    305  N   ILE A  23       2.082  -9.221  11.620  1.00  0.80           N  
ATOM    306  CA  ILE A  23       2.325  -7.832  11.269  1.00  0.80           C  
ATOM    307  C   ILE A  23       3.734  -7.434  11.623  1.00  0.80           C  
ATOM    308  O   ILE A  23       4.420  -6.815  10.820  1.00  0.80           O  
ATOM    309  CB  ILE A  23       1.344  -6.892  11.946  1.00  0.80           C  
ATOM    310  CG1 ILE A  23       0.044  -7.168  11.375  1.00  0.80           C  
ATOM    311  CG2 ILE A  23       1.775  -5.475  11.706  1.00  0.80           C  
ATOM    312  CD1 ILE A  23      -1.050  -6.573  12.048  1.00  0.80           C  
ATOM    313  H   ILE A  23       1.375  -9.461  12.317  1.00  0.80           H  
ATOM    314  HA  ILE A  23       2.206  -7.721  10.193  1.00  0.80           H  
ATOM    315  HB  ILE A  23       1.300  -7.098  13.013  1.00  0.80           H  
ATOM    316 1HG1 ILE A  23       0.052  -6.825  10.351  1.00  0.80           H  
ATOM    317 2HG1 ILE A  23      -0.099  -8.240  11.389  1.00  0.80           H  
ATOM    318 1HG2 ILE A  23       1.087  -4.805  12.158  1.00  0.80           H  
ATOM    319 2HG2 ILE A  23       2.752  -5.341  12.143  1.00  0.80           H  
ATOM    320 3HG2 ILE A  23       1.818  -5.281  10.633  1.00  0.80           H  
ATOM    321 1HD1 ILE A  23      -1.945  -6.867  11.561  1.00  0.80           H  
ATOM    322 2HD1 ILE A  23      -1.071  -6.903  13.083  1.00  0.80           H  
ATOM    323 3HD1 ILE A  23      -0.934  -5.516  11.991  1.00  0.80           H  
ATOM    324  N   ILE A  24       4.189  -7.812  12.811  1.00  0.80           N  
ATOM    325  CA  ILE A  24       5.537  -7.481  13.228  1.00  0.80           C  
ATOM    326  C   ILE A  24       6.528  -8.096  12.269  1.00  0.80           C  
ATOM    327  O   ILE A  24       7.430  -7.414  11.784  1.00  0.80           O  
ATOM    328  CB  ILE A  24       5.805  -7.995  14.647  1.00  0.80           C  
ATOM    329  CG1 ILE A  24       4.955  -7.193  15.634  1.00  0.80           C  
ATOM    330  CG2 ILE A  24       7.305  -7.917  14.977  1.00  0.80           C  
ATOM    331  CD1 ILE A  24       4.896  -7.779  16.984  1.00  0.80           C  
ATOM    332  H   ILE A  24       3.578  -8.327  13.441  1.00  0.80           H  
ATOM    333  HA  ILE A  24       5.658  -6.401  13.212  1.00  0.80           H  
ATOM    334  HB  ILE A  24       5.477  -9.037  14.716  1.00  0.80           H  
ATOM    335 1HG1 ILE A  24       5.351  -6.205  15.722  1.00  0.80           H  
ATOM    336 2HG1 ILE A  24       3.943  -7.119  15.245  1.00  0.80           H  
ATOM    337 1HG2 ILE A  24       7.472  -8.301  15.977  1.00  0.80           H  
ATOM    338 2HG2 ILE A  24       7.855  -8.519  14.266  1.00  0.80           H  
ATOM    339 3HG2 ILE A  24       7.656  -6.897  14.921  1.00  0.80           H  
ATOM    340 1HD1 ILE A  24       4.277  -7.144  17.599  1.00  0.80           H  
ATOM    341 2HD1 ILE A  24       4.459  -8.783  16.935  1.00  0.80           H  
ATOM    342 3HD1 ILE A  24       5.894  -7.837  17.400  1.00  0.80           H  
ATOM    343  N   ARG A  25       6.342  -9.371  11.927  1.00  0.82           N  
ATOM    344  CA  ARG A  25       7.250  -9.977  10.976  1.00  0.82           C  
ATOM    345  C   ARG A  25       7.244  -9.225   9.638  1.00  0.82           C  
ATOM    346  O   ARG A  25       8.307  -8.863   9.128  1.00  0.82           O  
ATOM    347  CB  ARG A  25       6.900 -11.441  10.758  1.00  0.82           C  
ATOM    348  CG  ARG A  25       7.809 -12.151   9.776  1.00  0.82           C  
ATOM    349  CD  ARG A  25       7.578 -13.614   9.751  1.00  0.82           C  
ATOM    350  NE  ARG A  25       8.388 -14.252   8.730  1.00  0.82           N  
ATOM    351  CZ  ARG A  25       8.568 -15.581   8.595  1.00  0.82           C  
ATOM    352  NH1 ARG A  25       8.010 -16.426   9.439  1.00  0.82           N  
ATOM    353  NH2 ARG A  25       9.320 -16.038   7.606  1.00  0.82           N  
ATOM    354  H   ARG A  25       5.590  -9.927  12.340  1.00  0.82           H  
ATOM    355  HA  ARG A  25       8.256  -9.929  11.390  1.00  0.82           H  
ATOM    356 1HB  ARG A  25       6.936 -11.973  11.711  1.00  0.82           H  
ATOM    357 2HB  ARG A  25       5.877 -11.515  10.383  1.00  0.82           H  
ATOM    358 1HG  ARG A  25       7.631 -11.757   8.769  1.00  0.82           H  
ATOM    359 2HG  ARG A  25       8.849 -11.972  10.049  1.00  0.82           H  
ATOM    360 1HD  ARG A  25       7.843 -14.042  10.717  1.00  0.82           H  
ATOM    361 2HD  ARG A  25       6.527 -13.819   9.539  1.00  0.82           H  
ATOM    362  HE  ARG A  25       8.844 -13.643   8.051  1.00  0.82           H  
ATOM    363 1HH1 ARG A  25       7.430 -16.090  10.219  1.00  0.82           H  
ATOM    364 2HH1 ARG A  25       8.154 -17.417   9.325  1.00  0.82           H  
ATOM    365 1HH2 ARG A  25       9.750 -15.386   6.959  1.00  0.82           H  
ATOM    366 2HH2 ARG A  25       9.463 -17.031   7.496  1.00  0.82           H  
ATOM    367  N   GLN A  26       6.057  -8.933   9.089  1.00  0.86           N  
ATOM    368  CA  GLN A  26       5.995  -8.253   7.797  1.00  0.86           C  
ATOM    369  C   GLN A  26       6.598  -6.845   7.872  1.00  0.86           C  
ATOM    370  O   GLN A  26       7.308  -6.419   6.957  1.00  0.86           O  
ATOM    371  CB  GLN A  26       4.548  -8.195   7.276  1.00  0.86           C  
ATOM    372  CG  GLN A  26       3.967  -9.553   6.843  1.00  0.86           C  
ATOM    373  CD  GLN A  26       2.520  -9.462   6.326  1.00  0.86           C  
ATOM    374  OE1 GLN A  26       1.915  -8.394   6.285  1.00  0.86           O  
ATOM    375  NE2 GLN A  26       1.962 -10.603   5.938  1.00  0.86           N  
ATOM    376  H   GLN A  26       5.193  -9.215   9.550  1.00  0.86           H  
ATOM    377  HA  GLN A  26       6.583  -8.831   7.087  1.00  0.86           H  
ATOM    378 1HB  GLN A  26       3.909  -7.823   8.075  1.00  0.86           H  
ATOM    379 2HB  GLN A  26       4.486  -7.508   6.438  1.00  0.86           H  
ATOM    380 1HG  GLN A  26       4.590  -9.956   6.045  1.00  0.86           H  
ATOM    381 2HG  GLN A  26       3.982 -10.228   7.695  1.00  0.86           H  
ATOM    382 1HE2 GLN A  26       1.012 -10.608   5.589  1.00  0.86           H  
ATOM    383 2HE2 GLN A  26       2.485 -11.453   5.989  1.00  0.86           H  
ATOM    384  N   LEU A  27       6.365  -6.131   8.967  1.00  0.91           N  
ATOM    385  CA  LEU A  27       6.929  -4.802   9.106  1.00  0.91           C  
ATOM    386  C   LEU A  27       8.451  -4.858   9.139  1.00  0.91           C  
ATOM    387  O   LEU A  27       9.123  -4.037   8.511  1.00  0.91           O  
ATOM    388  CB  LEU A  27       6.416  -4.143  10.384  1.00  0.91           C  
ATOM    389  CG  LEU A  27       4.982  -3.705  10.427  1.00  0.91           C  
ATOM    390  CD1 LEU A  27       4.670  -3.310  11.838  1.00  0.91           C  
ATOM    391  CD2 LEU A  27       4.788  -2.542   9.482  1.00  0.91           C  
ATOM    392  H   LEU A  27       5.777  -6.505   9.704  1.00  0.91           H  
ATOM    393  HA  LEU A  27       6.616  -4.207   8.251  1.00  0.91           H  
ATOM    394 1HB  LEU A  27       6.538  -4.867  11.187  1.00  0.91           H  
ATOM    395 2HB  LEU A  27       7.028  -3.283  10.605  1.00  0.91           H  
ATOM    396  HG  LEU A  27       4.331  -4.512  10.142  1.00  0.91           H  
ATOM    397 1HD1 LEU A  27       3.634  -2.991  11.903  1.00  0.91           H  
ATOM    398 2HD1 LEU A  27       4.829  -4.162  12.497  1.00  0.91           H  
ATOM    399 3HD1 LEU A  27       5.324  -2.504  12.131  1.00  0.91           H  
ATOM    400 1HD2 LEU A  27       3.757  -2.201   9.529  1.00  0.91           H  
ATOM    401 2HD2 LEU A  27       5.446  -1.740   9.768  1.00  0.91           H  
ATOM    402 3HD2 LEU A  27       5.026  -2.857   8.466  1.00  0.91           H  
ATOM    403  N   LEU A  28       9.005  -5.858   9.816  1.00  0.97           N  
ATOM    404  CA  LEU A  28      10.451  -5.995   9.871  1.00  0.97           C  
ATOM    405  C   LEU A  28      11.001  -6.360   8.478  1.00  0.97           C  
ATOM    406  O   LEU A  28      12.024  -5.821   8.050  1.00  0.97           O  
ATOM    407  CB  LEU A  28      10.798  -7.025  10.939  1.00  0.97           C  
ATOM    408  CG  LEU A  28      10.463  -6.556  12.382  1.00  0.97           C  
ATOM    409  CD1 LEU A  28      10.590  -7.691  13.292  1.00  0.97           C  
ATOM    410  CD2 LEU A  28      11.389  -5.429  12.809  1.00  0.97           C  
ATOM    411  H   LEU A  28       8.417  -6.520  10.329  1.00  0.97           H  
ATOM    412  HA  LEU A  28      10.875  -5.037  10.171  1.00  0.97           H  
ATOM    413 1HB  LEU A  28      10.231  -7.937  10.741  1.00  0.97           H  
ATOM    414 2HB  LEU A  28      11.860  -7.253  10.885  1.00  0.97           H  
ATOM    415  HG  LEU A  28       9.440  -6.205  12.414  1.00  0.97           H  
ATOM    416 1HD1 LEU A  28      10.321  -7.375  14.291  1.00  0.97           H  
ATOM    417 2HD1 LEU A  28       9.910  -8.470  12.961  1.00  0.97           H  
ATOM    418 3HD1 LEU A  28      11.614  -8.066  13.281  1.00  0.97           H  
ATOM    419 1HD2 LEU A  28      11.137  -5.112  13.818  1.00  0.97           H  
ATOM    420 2HD2 LEU A  28      12.419  -5.773  12.789  1.00  0.97           H  
ATOM    421 3HD2 LEU A  28      11.274  -4.588  12.130  1.00  0.97           H  
ATOM    422  N   ASP A  29      10.279  -7.215   7.726  1.00  1.01           N  
ATOM    423  CA  ASP A  29      10.681  -7.588   6.355  1.00  1.01           C  
ATOM    424  C   ASP A  29      10.695  -6.361   5.432  1.00  1.01           C  
ATOM    425  O   ASP A  29      11.502  -6.268   4.505  1.00  1.01           O  
ATOM    426  CB  ASP A  29       9.769  -8.676   5.762  1.00  1.01           C  
ATOM    427  CG  ASP A  29       9.990 -10.114   6.353  1.00  1.01           C  
ATOM    428  OD1 ASP A  29      10.969 -10.329   7.035  1.00  1.01           O  
ATOM    429  OD2 ASP A  29       9.177 -10.979   6.080  1.00  1.01           O  
ATOM    430  H   ASP A  29       9.445  -7.643   8.129  1.00  1.01           H  
ATOM    431  HA  ASP A  29      11.693  -7.989   6.396  1.00  1.01           H  
ATOM    432 1HB  ASP A  29       8.733  -8.392   5.932  1.00  1.01           H  
ATOM    433 2HB  ASP A  29       9.917  -8.716   4.685  1.00  1.01           H  
ATOM    434  N   GLN A  30       9.820  -5.397   5.733  1.00  1.02           N  
ATOM    435  CA  GLN A  30       9.695  -4.127   5.018  1.00  1.02           C  
ATOM    436  C   GLN A  30      10.643  -3.057   5.581  1.00  1.02           C  
ATOM    437  O   GLN A  30      10.549  -1.890   5.217  1.00  1.02           O  
ATOM    438  CB  GLN A  30       8.251  -3.610   5.055  1.00  1.02           C  
ATOM    439  CG  GLN A  30       7.217  -4.455   4.314  1.00  1.02           C  
ATOM    440  CD  GLN A  30       7.434  -4.451   2.814  1.00  1.02           C  
ATOM    441  OE1 GLN A  30       7.584  -3.382   2.211  1.00  1.02           O  
ATOM    442  NE2 GLN A  30       7.447  -5.629   2.199  1.00  1.02           N  
ATOM    443  H   GLN A  30       9.158  -5.578   6.489  1.00  1.02           H  
ATOM    444  HA  GLN A  30       9.968  -4.296   3.978  1.00  1.02           H  
ATOM    445 1HB  GLN A  30       7.929  -3.589   6.084  1.00  1.02           H  
ATOM    446 2HB  GLN A  30       8.215  -2.595   4.673  1.00  1.02           H  
ATOM    447 1HG  GLN A  30       7.297  -5.482   4.659  1.00  1.02           H  
ATOM    448 2HG  GLN A  30       6.221  -4.065   4.529  1.00  1.02           H  
ATOM    449 1HE2 GLN A  30       7.586  -5.677   1.208  1.00  1.02           H  
ATOM    450 2HE2 GLN A  30       7.320  -6.469   2.726  1.00  1.02           H  
ATOM    451  N   ASN A  31      11.570  -3.468   6.449  1.00  0.98           N  
ATOM    452  CA  ASN A  31      12.575  -2.624   7.088  1.00  0.98           C  
ATOM    453  C   ASN A  31      12.059  -1.493   7.973  1.00  0.98           C  
ATOM    454  O   ASN A  31      12.673  -0.431   8.036  1.00  0.98           O  
ATOM    455  CB  ASN A  31      13.508  -2.038   6.039  1.00  0.98           C  
ATOM    456  CG  ASN A  31      14.277  -3.099   5.293  1.00  0.98           C  
ATOM    457  OD1 ASN A  31      14.911  -3.978   5.892  1.00  0.98           O  
ATOM    458  ND2 ASN A  31      14.228  -3.035   3.986  1.00  0.98           N  
ATOM    459  H   ASN A  31      11.589  -4.447   6.722  1.00  0.98           H  
ATOM    460  HA  ASN A  31      13.167  -3.273   7.736  1.00  0.98           H  
ATOM    461 1HB  ASN A  31      12.960  -1.423   5.329  1.00  0.98           H  
ATOM    462 2HB  ASN A  31      14.225  -1.383   6.535  1.00  0.98           H  
ATOM    463 1HD2 ASN A  31      14.716  -3.710   3.433  1.00  0.98           H  
ATOM    464 2HD2 ASN A  31      13.702  -2.309   3.542  1.00  0.98           H  
ATOM    465  N   TYR A  32      10.982  -1.745   8.713  1.00  0.92           N  
ATOM    466  CA  TYR A  32      10.487  -0.770   9.683  1.00  0.92           C  
ATOM    467  C   TYR A  32      11.080  -1.060  11.051  1.00  0.92           C  
ATOM    468  O   TYR A  32      11.429  -2.198  11.362  1.00  0.92           O  
ATOM    469  CB  TYR A  32       8.967  -0.808   9.852  1.00  0.92           C  
ATOM    470  CG  TYR A  32       8.119  -0.305   8.713  1.00  0.92           C  
ATOM    471  CD1 TYR A  32       7.641  -1.153   7.747  1.00  0.92           C  
ATOM    472  CD2 TYR A  32       7.801   1.009   8.669  1.00  0.92           C  
ATOM    473  CE1 TYR A  32       6.838  -0.679   6.735  1.00  0.92           C  
ATOM    474  CE2 TYR A  32       7.007   1.500   7.658  1.00  0.92           C  
ATOM    475  CZ  TYR A  32       6.525   0.664   6.698  1.00  0.92           C  
ATOM    476  OH  TYR A  32       5.730   1.167   5.702  1.00  0.92           O  
ATOM    477  H   TYR A  32      10.486  -2.631   8.605  1.00  0.92           H  
ATOM    478  HA  TYR A  32      10.797   0.232   9.383  1.00  0.92           H  
ATOM    479 1HB  TYR A  32       8.677  -1.829  10.051  1.00  0.92           H  
ATOM    480 2HB  TYR A  32       8.703  -0.231  10.743  1.00  0.92           H  
ATOM    481  HD1 TYR A  32       7.887  -2.188   7.788  1.00  0.92           H  
ATOM    482  HD2 TYR A  32       8.182   1.663   9.446  1.00  0.92           H  
ATOM    483  HE1 TYR A  32       6.455  -1.357   5.974  1.00  0.92           H  
ATOM    484  HE2 TYR A  32       6.754   2.551   7.622  1.00  0.92           H  
ATOM    485  HH  TYR A  32       5.669   2.126   5.794  1.00  0.92           H  
ATOM    486  N   LYS A  33      11.190  -0.037  11.882  1.00  0.84           N  
ATOM    487  CA  LYS A  33      11.554  -0.273  13.272  1.00  0.84           C  
ATOM    488  C   LYS A  33      10.264  -0.615  13.980  1.00  0.84           C  
ATOM    489  O   LYS A  33       9.261   0.072  13.779  1.00  0.84           O  
ATOM    490  CB  LYS A  33      12.248   0.924  13.918  1.00  0.84           C  
ATOM    491  CG  LYS A  33      12.632   0.699  15.388  1.00  0.84           C  
ATOM    492  CD  LYS A  33      13.323   1.924  15.985  1.00  0.84           C  
ATOM    493  CE  LYS A  33      13.616   1.734  17.470  1.00  0.84           C  
ATOM    494  NZ  LYS A  33      14.257   2.948  18.073  1.00  0.84           N  
ATOM    495  H   LYS A  33      10.933   0.902  11.575  1.00  0.84           H  
ATOM    496  HA  LYS A  33      12.211  -1.128  13.345  1.00  0.84           H  
ATOM    497 1HB  LYS A  33      13.162   1.149  13.367  1.00  0.84           H  
ATOM    498 2HB  LYS A  33      11.611   1.798  13.857  1.00  0.84           H  
ATOM    499 1HG  LYS A  33      11.729   0.490  15.968  1.00  0.84           H  
ATOM    500 2HG  LYS A  33      13.294  -0.168  15.460  1.00  0.84           H  
ATOM    501 1HD  LYS A  33      14.258   2.109  15.455  1.00  0.84           H  
ATOM    502 2HD  LYS A  33      12.679   2.794  15.866  1.00  0.84           H  
ATOM    503 1HE  LYS A  33      12.680   1.528  17.994  1.00  0.84           H  
ATOM    504 2HE  LYS A  33      14.286   0.881  17.594  1.00  0.84           H  
ATOM    505 1HZ  LYS A  33      14.435   2.791  19.055  1.00  0.84           H  
ATOM    506 2HZ  LYS A  33      15.127   3.145  17.602  1.00  0.84           H  
ATOM    507 3HZ  LYS A  33      13.631   3.745  17.971  1.00  0.84           H  
ATOM    508  N   VAL A  34      10.251  -1.700  14.732  1.00  0.76           N  
ATOM    509  CA  VAL A  34       9.027  -2.096  15.400  1.00  0.76           C  
ATOM    510  C   VAL A  34       9.182  -2.189  16.904  1.00  0.76           C  
ATOM    511  O   VAL A  34      10.104  -2.836  17.412  1.00  0.76           O  
ATOM    512  CB  VAL A  34       8.520  -3.450  14.870  1.00  0.76           C  
ATOM    513  CG1 VAL A  34       7.254  -3.843  15.602  1.00  0.76           C  
ATOM    514  CG2 VAL A  34       8.254  -3.357  13.364  1.00  0.76           C  
ATOM    515  H   VAL A  34      11.100  -2.241  14.859  1.00  0.76           H  
ATOM    516  HA  VAL A  34       8.266  -1.352  15.185  1.00  0.76           H  
ATOM    517  HB  VAL A  34       9.267  -4.215  15.055  1.00  0.76           H  
ATOM    518 1HG1 VAL A  34       6.921  -4.777  15.218  1.00  0.76           H  
ATOM    519 2HG1 VAL A  34       7.444  -3.934  16.669  1.00  0.76           H  
ATOM    520 3HG1 VAL A  34       6.487  -3.083  15.433  1.00  0.76           H  
ATOM    521 1HG2 VAL A  34       7.899  -4.322  13.010  1.00  0.76           H  
ATOM    522 2HG2 VAL A  34       7.502  -2.595  13.177  1.00  0.76           H  
ATOM    523 3HG2 VAL A  34       9.171  -3.096  12.834  1.00  0.76           H  
ATOM    524  N   ILE A  35       8.265  -1.534  17.596  1.00  0.71           N  
ATOM    525  CA  ILE A  35       8.197  -1.567  19.038  1.00  0.71           C  
ATOM    526  C   ILE A  35       6.907  -2.282  19.374  1.00  0.71           C  
ATOM    527  O   ILE A  35       5.850  -1.838  18.945  1.00  0.71           O  
ATOM    528  CB  ILE A  35       8.162  -0.148  19.626  1.00  0.71           C  
ATOM    529  CG1 ILE A  35       9.402   0.614  19.223  1.00  0.71           C  
ATOM    530  CG2 ILE A  35       8.024  -0.219  21.163  1.00  0.71           C  
ATOM    531  CD1 ILE A  35       9.298   2.054  19.547  1.00  0.71           C  
ATOM    532  H   ILE A  35       7.560  -1.011  17.076  1.00  0.71           H  
ATOM    533  HA  ILE A  35       9.042  -2.113  19.436  1.00  0.71           H  
ATOM    534  HB  ILE A  35       7.312   0.389  19.211  1.00  0.71           H  
ATOM    535 1HG1 ILE A  35      10.262   0.200  19.746  1.00  0.71           H  
ATOM    536 2HG1 ILE A  35       9.564   0.512  18.150  1.00  0.71           H  
ATOM    537 1HG2 ILE A  35       7.984   0.789  21.578  1.00  0.71           H  
ATOM    538 2HG2 ILE A  35       7.112  -0.754  21.430  1.00  0.71           H  
ATOM    539 3HG2 ILE A  35       8.876  -0.748  21.579  1.00  0.71           H  
ATOM    540 1HD1 ILE A  35      10.212   2.572  19.253  1.00  0.71           H  
ATOM    541 2HD1 ILE A  35       8.449   2.487  19.020  1.00  0.71           H  
ATOM    542 3HD1 ILE A  35       9.149   2.148  20.603  1.00  0.71           H  
ATOM    543  N   GLY A  36       6.966  -3.377  20.097  1.00  0.69           N  
ATOM    544  CA  GLY A  36       5.722  -4.061  20.403  1.00  0.69           C  
ATOM    545  C   GLY A  36       5.422  -4.040  21.889  1.00  0.69           C  
ATOM    546  O   GLY A  36       6.333  -3.868  22.701  1.00  0.69           O  
ATOM    547  H   GLY A  36       7.870  -3.728  20.411  1.00  0.69           H  
ATOM    548 1HA  GLY A  36       4.904  -3.599  19.861  1.00  0.69           H  
ATOM    549 2HA  GLY A  36       5.785  -5.091  20.056  1.00  0.69           H  
ATOM    550  N   SER A  37       4.159  -4.270  22.233  1.00  0.70           N  
ATOM    551  CA  SER A  37       3.758  -4.409  23.625  1.00  0.70           C  
ATOM    552  C   SER A  37       3.028  -5.700  23.921  1.00  0.70           C  
ATOM    553  O   SER A  37       2.096  -6.115  23.207  1.00  0.70           O  
ATOM    554  CB  SER A  37       2.896  -3.262  24.093  1.00  0.70           C  
ATOM    555  OG  SER A  37       3.610  -2.083  24.143  1.00  0.70           O  
ATOM    556  H   SER A  37       3.471  -4.330  21.487  1.00  0.70           H  
ATOM    557  HA  SER A  37       4.659  -4.401  24.228  1.00  0.70           H  
ATOM    558 1HB  SER A  37       2.061  -3.146  23.431  1.00  0.70           H  
ATOM    559 2HB  SER A  37       2.498  -3.494  25.080  1.00  0.70           H  
ATOM    560  HG  SER A  37       4.274  -2.208  24.831  1.00  0.70           H  
ATOM    561  N   VAL A  38       3.434  -6.270  25.047  1.00  0.73           N  
ATOM    562  CA  VAL A  38       2.896  -7.490  25.627  1.00  0.73           C  
ATOM    563  C   VAL A  38       2.529  -7.186  27.076  1.00  0.73           C  
ATOM    564  O   VAL A  38       2.906  -6.127  27.574  1.00  0.73           O  
ATOM    565  CB  VAL A  38       3.952  -8.605  25.582  1.00  0.73           C  
ATOM    566  CG1 VAL A  38       4.374  -8.918  24.128  1.00  0.73           C  
ATOM    567  CG2 VAL A  38       5.143  -8.164  26.422  1.00  0.73           C  
ATOM    568  H   VAL A  38       4.218  -5.814  25.527  1.00  0.73           H  
ATOM    569  HA  VAL A  38       2.005  -7.797  25.077  1.00  0.73           H  
ATOM    570  HB  VAL A  38       3.525  -9.518  25.999  1.00  0.73           H  
ATOM    571 1HG1 VAL A  38       5.101  -9.720  24.125  1.00  0.73           H  
ATOM    572 2HG1 VAL A  38       3.501  -9.226  23.558  1.00  0.73           H  
ATOM    573 3HG1 VAL A  38       4.812  -8.032  23.674  1.00  0.73           H  
ATOM    574 1HG2 VAL A  38       5.887  -8.931  26.438  1.00  0.73           H  
ATOM    575 2HG2 VAL A  38       5.569  -7.253  26.002  1.00  0.73           H  
ATOM    576 3HG2 VAL A  38       4.809  -7.972  27.440  1.00  0.73           H  
ATOM    577  N   ARG A  39       1.785  -8.074  27.750  1.00  0.78           N  
ATOM    578  CA  ARG A  39       1.490  -7.829  29.172  1.00  0.78           C  
ATOM    579  C   ARG A  39       2.421  -8.556  30.145  1.00  0.78           C  
ATOM    580  O   ARG A  39       2.359  -8.340  31.357  1.00  0.78           O  
ATOM    581  CB  ARG A  39       0.054  -8.184  29.530  1.00  0.78           C  
ATOM    582  CG  ARG A  39      -1.011  -7.303  28.886  1.00  0.78           C  
ATOM    583  CD  ARG A  39      -2.383  -7.587  29.419  1.00  0.78           C  
ATOM    584  NE  ARG A  39      -2.516  -7.238  30.851  1.00  0.78           N  
ATOM    585  CZ  ARG A  39      -3.586  -7.508  31.623  1.00  0.78           C  
ATOM    586  NH1 ARG A  39      -4.647  -8.119  31.136  1.00  0.78           N  
ATOM    587  NH2 ARG A  39      -3.540  -7.139  32.881  1.00  0.78           N  
ATOM    588  H   ARG A  39       1.452  -8.913  27.297  1.00  0.78           H  
ATOM    589  HA  ARG A  39       1.606  -6.766  29.350  1.00  0.78           H  
ATOM    590 1HB  ARG A  39      -0.148  -9.217  29.258  1.00  0.78           H  
ATOM    591 2HB  ARG A  39      -0.072  -8.097  30.612  1.00  0.78           H  
ATOM    592 1HG  ARG A  39      -0.785  -6.258  29.074  1.00  0.78           H  
ATOM    593 2HG  ARG A  39      -1.021  -7.478  27.812  1.00  0.78           H  
ATOM    594 1HD  ARG A  39      -3.113  -7.001  28.863  1.00  0.78           H  
ATOM    595 2HD  ARG A  39      -2.605  -8.645  29.305  1.00  0.78           H  
ATOM    596  HE  ARG A  39      -1.743  -6.746  31.328  1.00  0.78           H  
ATOM    597 1HH1 ARG A  39      -4.672  -8.395  30.167  1.00  0.78           H  
ATOM    598 2HH1 ARG A  39      -5.438  -8.305  31.735  1.00  0.78           H  
ATOM    599 1HH2 ARG A  39      -2.684  -6.671  33.214  1.00  0.78           H  
ATOM    600 2HH2 ARG A  39      -4.318  -7.309  33.499  1.00  0.78           H  
ATOM    601  N   SER A  40       3.283  -9.422  29.628  1.00  0.83           N  
ATOM    602  CA  SER A  40       4.202 -10.151  30.492  1.00  0.83           C  
ATOM    603  C   SER A  40       5.573 -10.239  29.851  1.00  0.83           C  
ATOM    604  O   SER A  40       5.678 -10.478  28.643  1.00  0.83           O  
ATOM    605  CB  SER A  40       3.672 -11.545  30.774  1.00  0.83           C  
ATOM    606  OG  SER A  40       2.433 -11.492  31.424  1.00  0.83           O  
ATOM    607  H   SER A  40       3.306  -9.565  28.632  1.00  0.83           H  
ATOM    608  HA  SER A  40       4.303  -9.612  31.435  1.00  0.83           H  
ATOM    609 1HB  SER A  40       3.569 -12.090  29.837  1.00  0.83           H  
ATOM    610 2HB  SER A  40       4.387 -12.088  31.391  1.00  0.83           H  
ATOM    611  HG  SER A  40       2.567 -10.955  32.217  1.00  0.83           H  
ATOM    612  N   THR A  41       6.614 -10.184  30.678  1.00  0.89           N  
ATOM    613  CA  THR A  41       7.979 -10.279  30.181  1.00  0.89           C  
ATOM    614  C   THR A  41       8.219 -11.573  29.438  1.00  0.89           C  
ATOM    615  O   THR A  41       8.835 -11.560  28.378  1.00  0.89           O  
ATOM    616  CB  THR A  41       9.011 -10.156  31.310  1.00  0.89           C  
ATOM    617  OG1 THR A  41       8.882  -8.879  31.950  1.00  0.89           O  
ATOM    618  CG2 THR A  41      10.405 -10.288  30.721  1.00  0.89           C  
ATOM    619  H   THR A  41       6.455 -10.019  31.662  1.00  0.89           H  
ATOM    620  HA  THR A  41       8.151  -9.466  29.477  1.00  0.89           H  
ATOM    621  HB  THR A  41       8.852 -10.945  32.045  1.00  0.89           H  
ATOM    622  HG1 THR A  41       9.544  -8.800  32.644  1.00  0.89           H  
ATOM    623 1HG2 THR A  41      11.147 -10.202  31.513  1.00  0.89           H  
ATOM    624 2HG2 THR A  41      10.510 -11.263  30.233  1.00  0.89           H  
ATOM    625 3HG2 THR A  41      10.568  -9.501  29.985  1.00  0.89           H  
ATOM    626  N   GLU A  42       7.722 -12.686  29.976  1.00  0.94           N  
ATOM    627  CA  GLU A  42       7.952 -13.977  29.340  1.00  0.94           C  
ATOM    628  C   GLU A  42       7.361 -14.025  27.933  1.00  0.94           C  
ATOM    629  O   GLU A  42       7.974 -14.576  27.019  1.00  0.94           O  
ATOM    630  CB  GLU A  42       7.354 -15.096  30.195  1.00  0.94           C  
ATOM    631  CG  GLU A  42       8.090 -15.339  31.508  1.00  0.94           C  
ATOM    632  CD  GLU A  42       7.440 -16.397  32.371  1.00  0.94           C  
ATOM    633  OE1 GLU A  42       6.366 -16.838  32.033  1.00  0.94           O  
ATOM    634  OE2 GLU A  42       8.021 -16.763  33.366  1.00  0.94           O  
ATOM    635  H   GLU A  42       7.207 -12.632  30.841  1.00  0.94           H  
ATOM    636  HA  GLU A  42       9.030 -14.133  29.262  1.00  0.94           H  
ATOM    637 1HB  GLU A  42       6.316 -14.856  30.429  1.00  0.94           H  
ATOM    638 2HB  GLU A  42       7.355 -16.027  29.627  1.00  0.94           H  
ATOM    639 1HG  GLU A  42       9.113 -15.644  31.285  1.00  0.94           H  
ATOM    640 2HG  GLU A  42       8.134 -14.401  32.061  1.00  0.94           H  
ATOM    641  N   LYS A  43       6.186 -13.422  27.736  1.00  0.98           N  
ATOM    642  CA  LYS A  43       5.584 -13.418  26.409  1.00  0.98           C  
ATOM    643  C   LYS A  43       6.425 -12.546  25.487  1.00  0.98           C  
ATOM    644  O   LYS A  43       6.623 -12.867  24.312  1.00  0.98           O  
ATOM    645  CB  LYS A  43       4.131 -12.968  26.463  1.00  0.98           C  
ATOM    646  CG  LYS A  43       3.201 -13.989  27.123  1.00  0.98           C  
ATOM    647  CD  LYS A  43       1.752 -13.510  27.157  1.00  0.98           C  
ATOM    648  CE  LYS A  43       0.847 -14.549  27.817  1.00  0.98           C  
ATOM    649  NZ  LYS A  43      -0.568 -14.092  27.894  1.00  0.98           N  
ATOM    650  H   LYS A  43       5.721 -12.962  28.506  1.00  0.98           H  
ATOM    651  HA  LYS A  43       5.603 -14.433  26.017  1.00  0.98           H  
ATOM    652 1HB  LYS A  43       4.065 -12.034  27.026  1.00  0.98           H  
ATOM    653 2HB  LYS A  43       3.768 -12.770  25.454  1.00  0.98           H  
ATOM    654 1HG  LYS A  43       3.251 -14.929  26.573  1.00  0.98           H  
ATOM    655 2HG  LYS A  43       3.538 -14.170  28.144  1.00  0.98           H  
ATOM    656 1HD  LYS A  43       1.689 -12.574  27.714  1.00  0.98           H  
ATOM    657 2HD  LYS A  43       1.403 -13.333  26.137  1.00  0.98           H  
ATOM    658 1HE  LYS A  43       0.889 -15.471  27.240  1.00  0.98           H  
ATOM    659 2HE  LYS A  43       1.209 -14.747  28.826  1.00  0.98           H  
ATOM    660 1HZ  LYS A  43      -1.130 -14.807  28.333  1.00  0.98           H  
ATOM    661 2HZ  LYS A  43      -0.619 -13.244  28.440  1.00  0.98           H  
ATOM    662 3HZ  LYS A  43      -0.916 -13.915  26.961  1.00  0.98           H  
ATOM    663  N   GLY A  44       6.963 -11.462  26.044  1.00  1.01           N  
ATOM    664  CA  GLY A  44       7.849 -10.560  25.323  1.00  1.01           C  
ATOM    665  C   GLY A  44       9.069 -11.321  24.827  1.00  1.01           C  
ATOM    666  O   GLY A  44       9.396 -11.280  23.636  1.00  1.01           O  
ATOM    667  H   GLY A  44       6.733 -11.244  27.015  1.00  1.01           H  
ATOM    668 1HA  GLY A  44       7.330 -10.103  24.485  1.00  1.01           H  
ATOM    669 2HA  GLY A  44       8.163  -9.765  25.997  1.00  1.01           H  
ATOM    670  N   ASP A  45       9.735 -12.028  25.749  1.00  1.04           N  
ATOM    671  CA  ASP A  45      10.928 -12.802  25.426  1.00  1.04           C  
ATOM    672  C   ASP A  45      10.610 -13.885  24.387  1.00  1.04           C  
ATOM    673  O   ASP A  45      11.373 -14.094  23.438  1.00  1.04           O  
ATOM    674  CB  ASP A  45      11.475 -13.504  26.683  1.00  1.04           C  
ATOM    675  CG  ASP A  45      12.135 -12.593  27.784  1.00  1.04           C  
ATOM    676  OD1 ASP A  45      12.414 -11.430  27.556  1.00  1.04           O  
ATOM    677  OD2 ASP A  45      12.370 -13.118  28.853  1.00  1.04           O  
ATOM    678  H   ASP A  45       9.394 -12.011  26.707  1.00  1.04           H  
ATOM    679  HA  ASP A  45      11.683 -12.130  25.017  1.00  1.04           H  
ATOM    680 1HB  ASP A  45      10.652 -14.048  27.154  1.00  1.04           H  
ATOM    681 2HB  ASP A  45      12.207 -14.250  26.377  1.00  1.04           H  
ATOM    682  N   ASN A  46       9.454 -14.544  24.533  1.00  1.08           N  
ATOM    683  CA  ASN A  46       9.057 -15.589  23.598  1.00  1.08           C  
ATOM    684  C   ASN A  46       8.854 -15.029  22.201  1.00  1.08           C  
ATOM    685  O   ASN A  46       9.314 -15.610  21.212  1.00  1.08           O  
ATOM    686  CB  ASN A  46       7.786 -16.256  24.078  1.00  1.08           C  
ATOM    687  CG  ASN A  46       7.997 -17.189  25.240  1.00  1.08           C  
ATOM    688  OD1 ASN A  46       9.118 -17.640  25.506  1.00  1.08           O  
ATOM    689  ND2 ASN A  46       6.933 -17.495  25.938  1.00  1.08           N  
ATOM    690  H   ASN A  46       8.854 -14.348  25.335  1.00  1.08           H  
ATOM    691  HA  ASN A  46       9.854 -16.330  23.544  1.00  1.08           H  
ATOM    692 1HB  ASN A  46       7.100 -15.480  24.401  1.00  1.08           H  
ATOM    693 2HB  ASN A  46       7.307 -16.762  23.271  1.00  1.08           H  
ATOM    694 1HD2 ASN A  46       7.009 -18.111  26.720  1.00  1.08           H  
ATOM    695 2HD2 ASN A  46       6.046 -17.115  25.686  1.00  1.08           H  
ATOM    696  N   LEU A  47       8.230 -13.857  22.131  1.00  1.13           N  
ATOM    697  CA  LEU A  47       7.982 -13.206  20.866  1.00  1.13           C  
ATOM    698  C   LEU A  47       9.299 -12.816  20.232  1.00  1.13           C  
ATOM    699  O   LEU A  47       9.499 -13.047  19.045  1.00  1.13           O  
ATOM    700  CB  LEU A  47       7.101 -11.986  21.056  1.00  1.13           C  
ATOM    701  CG  LEU A  47       6.728 -11.244  19.798  1.00  1.13           C  
ATOM    702  CD1 LEU A  47       5.963 -12.153  18.864  1.00  1.13           C  
ATOM    703  CD2 LEU A  47       5.907 -10.089  20.168  1.00  1.13           C  
ATOM    704  H   LEU A  47       7.873 -13.423  22.982  1.00  1.13           H  
ATOM    705  HA  LEU A  47       7.470 -13.908  20.211  1.00  1.13           H  
ATOM    706 1HB  LEU A  47       6.181 -12.296  21.553  1.00  1.13           H  
ATOM    707 2HB  LEU A  47       7.619 -11.288  21.715  1.00  1.13           H  
ATOM    708  HG  LEU A  47       7.621 -10.914  19.288  1.00  1.13           H  
ATOM    709 1HD1 LEU A  47       5.693 -11.597  17.961  1.00  1.13           H  
ATOM    710 2HD1 LEU A  47       6.576 -13.011  18.596  1.00  1.13           H  
ATOM    711 3HD1 LEU A  47       5.057 -12.495  19.362  1.00  1.13           H  
ATOM    712 1HD2 LEU A  47       5.640  -9.563  19.261  1.00  1.13           H  
ATOM    713 2HD2 LEU A  47       5.011 -10.434  20.675  1.00  1.13           H  
ATOM    714 3HD2 LEU A  47       6.470  -9.435  20.833  1.00  1.13           H  
ATOM    715  N   LYS A  48      10.219 -12.268  21.028  1.00  1.21           N  
ATOM    716  CA  LYS A  48      11.522 -11.878  20.513  1.00  1.21           C  
ATOM    717  C   LYS A  48      12.242 -13.081  19.927  1.00  1.21           C  
ATOM    718  O   LYS A  48      12.894 -12.969  18.898  1.00  1.21           O  
ATOM    719  CB  LYS A  48      12.356 -11.237  21.617  1.00  1.21           C  
ATOM    720  CG  LYS A  48      13.777 -10.776  21.218  1.00  1.21           C  
ATOM    721  CD  LYS A  48      13.790  -9.609  20.212  1.00  1.21           C  
ATOM    722  CE  LYS A  48      15.228  -9.089  20.008  1.00  1.21           C  
ATOM    723  NZ  LYS A  48      15.314  -8.047  18.950  1.00  1.21           N  
ATOM    724  H   LYS A  48       9.997 -12.097  22.010  1.00  1.21           H  
ATOM    725  HA  LYS A  48      11.380 -11.154  19.714  1.00  1.21           H  
ATOM    726 1HB  LYS A  48      11.811 -10.388  21.994  1.00  1.21           H  
ATOM    727 2HB  LYS A  48      12.457 -11.941  22.442  1.00  1.21           H  
ATOM    728 1HG  LYS A  48      14.317 -10.477  22.115  1.00  1.21           H  
ATOM    729 2HG  LYS A  48      14.301 -11.624  20.773  1.00  1.21           H  
ATOM    730 1HD  LYS A  48      13.410  -9.961  19.253  1.00  1.21           H  
ATOM    731 2HD  LYS A  48      13.155  -8.791  20.563  1.00  1.21           H  
ATOM    732 1HE  LYS A  48      15.586  -8.668  20.946  1.00  1.21           H  
ATOM    733 2HE  LYS A  48      15.869  -9.925  19.726  1.00  1.21           H  
ATOM    734 1HZ  LYS A  48      16.267  -7.734  18.837  1.00  1.21           H  
ATOM    735 2HZ  LYS A  48      14.989  -8.447  18.087  1.00  1.21           H  
ATOM    736 3HZ  LYS A  48      14.729  -7.234  19.169  1.00  1.21           H  
ATOM    737  N   ASN A  49      12.129 -14.245  20.559  1.00  1.33           N  
ATOM    738  CA  ASN A  49      12.773 -15.420  19.995  1.00  1.33           C  
ATOM    739  C   ASN A  49      12.085 -15.890  18.697  1.00  1.33           C  
ATOM    740  O   ASN A  49      12.747 -16.388  17.784  1.00  1.33           O  
ATOM    741  CB  ASN A  49      12.810 -16.527  21.026  1.00  1.33           C  
ATOM    742  CG  ASN A  49      13.818 -16.259  22.115  1.00  1.33           C  
ATOM    743  OD1 ASN A  49      14.799 -15.525  21.920  1.00  1.33           O  
ATOM    744  ND2 ASN A  49      13.597 -16.840  23.264  1.00  1.33           N  
ATOM    745  H   ASN A  49      11.615 -14.305  21.440  1.00  1.33           H  
ATOM    746  HA  ASN A  49      13.796 -15.154  19.734  1.00  1.33           H  
ATOM    747 1HB  ASN A  49      11.821 -16.625  21.482  1.00  1.33           H  
ATOM    748 2HB  ASN A  49      13.045 -17.472  20.541  1.00  1.33           H  
ATOM    749 1HD2 ASN A  49      14.226 -16.697  24.027  1.00  1.33           H  
ATOM    750 2HD2 ASN A  49      12.792 -17.420  23.382  1.00  1.33           H  
ATOM    751  N   ALA A  50      10.753 -15.745  18.627  1.00  1.45           N  
ATOM    752  CA  ALA A  50       9.964 -16.134  17.451  1.00  1.45           C  
ATOM    753  C   ALA A  50      10.207 -15.248  16.229  1.00  1.45           C  
ATOM    754  O   ALA A  50      10.287 -15.725  15.093  1.00  1.45           O  
ATOM    755  CB  ALA A  50       8.503 -16.067  17.790  1.00  1.45           C  
ATOM    756  H   ALA A  50      10.260 -15.367  19.436  1.00  1.45           H  
ATOM    757  HA  ALA A  50      10.235 -17.157  17.196  1.00  1.45           H  
ATOM    758 1HB  ALA A  50       7.921 -16.396  16.934  1.00  1.45           H  
ATOM    759 2HB  ALA A  50       8.324 -16.703  18.640  1.00  1.45           H  
ATOM    760 3HB  ALA A  50       8.234 -15.048  18.042  1.00  1.45           H  
ATOM    761  N   ILE A  51      10.292 -13.951  16.478  1.00  1.54           N  
ATOM    762  CA  ILE A  51      10.511 -12.935  15.464  1.00  1.54           C  
ATOM    763  C   ILE A  51      11.976 -12.952  15.068  1.00  1.54           C  
ATOM    764  O   ILE A  51      12.843 -13.052  15.928  1.00  1.54           O  
ATOM    765  CB  ILE A  51      10.084 -11.538  15.985  1.00  1.54           C  
ATOM    766  CG1 ILE A  51       8.570 -11.495  16.323  1.00  1.54           C  
ATOM    767  CG2 ILE A  51      10.394 -10.478  14.996  1.00  1.54           C  
ATOM    768  CD1 ILE A  51       7.648 -11.732  15.138  1.00  1.54           C  
ATOM    769  H   ILE A  51      10.196 -13.645  17.445  1.00  1.54           H  
ATOM    770  HA  ILE A  51       9.914 -13.176  14.587  1.00  1.54           H  
ATOM    771  HB  ILE A  51      10.625 -11.334  16.912  1.00  1.54           H  
ATOM    772 1HG1 ILE A  51       8.363 -12.255  17.056  1.00  1.54           H  
ATOM    773 2HG1 ILE A  51       8.333 -10.525  16.752  1.00  1.54           H  
ATOM    774 1HG2 ILE A  51      10.093  -9.525  15.412  1.00  1.54           H  
ATOM    775 2HG2 ILE A  51      11.457 -10.462  14.790  1.00  1.54           H  
ATOM    776 3HG2 ILE A  51       9.845 -10.666  14.076  1.00  1.54           H  
ATOM    777 1HD1 ILE A  51       6.603 -11.690  15.466  1.00  1.54           H  
ATOM    778 2HD1 ILE A  51       7.816 -10.968  14.381  1.00  1.54           H  
ATOM    779 3HD1 ILE A  51       7.856 -12.706  14.716  1.00  1.54           H  
ATOM    780  N   PHE A  52      12.281 -12.893  13.775  1.00  1.56           N  
ATOM    781  CA  PHE A  52      13.694 -12.892  13.420  1.00  1.56           C  
ATOM    782  C   PHE A  52      14.411 -11.876  14.291  1.00  1.56           C  
ATOM    783  O   PHE A  52      13.948 -10.741  14.446  1.00  1.56           O  
ATOM    784  CB  PHE A  52      13.926 -12.553  11.955  1.00  1.56           C  
ATOM    785  CG  PHE A  52      15.393 -12.563  11.617  1.00  1.56           C  
ATOM    786  CD1 PHE A  52      16.061 -13.747  11.352  1.00  1.56           C  
ATOM    787  CD2 PHE A  52      16.109 -11.383  11.590  1.00  1.56           C  
ATOM    788  CE1 PHE A  52      17.414 -13.743  11.068  1.00  1.56           C  
ATOM    789  CE2 PHE A  52      17.456 -11.370  11.310  1.00  1.56           C  
ATOM    790  CZ  PHE A  52      18.111 -12.552  11.048  1.00  1.56           C  
ATOM    791  H   PHE A  52      11.561 -12.838  13.072  1.00  1.56           H  
ATOM    792  HA  PHE A  52      14.109 -13.880  13.626  1.00  1.56           H  
ATOM    793 1HB  PHE A  52      13.418 -13.276  11.319  1.00  1.56           H  
ATOM    794 2HB  PHE A  52      13.525 -11.565  11.733  1.00  1.56           H  
ATOM    795  HD1 PHE A  52      15.509 -14.687  11.375  1.00  1.56           H  
ATOM    796  HD2 PHE A  52      15.592 -10.462  11.801  1.00  1.56           H  
ATOM    797  HE1 PHE A  52      17.930 -14.681  10.863  1.00  1.56           H  
ATOM    798  HE2 PHE A  52      18.003 -10.429  11.299  1.00  1.56           H  
ATOM    799  HZ  PHE A  52      19.178 -12.547  10.828  1.00  1.56           H  
ATOM    800  N   LYS A  53      15.563 -12.261  14.837  1.00  1.47           N  
ATOM    801  CA  LYS A  53      16.280 -11.397  15.764  1.00  1.47           C  
ATOM    802  C   LYS A  53      16.996 -10.223  15.116  1.00  1.47           C  
ATOM    803  O   LYS A  53      18.225 -10.162  15.060  1.00  1.47           O  
ATOM    804  CB  LYS A  53      17.272 -12.217  16.586  1.00  1.47           C  
ATOM    805  CG  LYS A  53      16.615 -13.228  17.530  1.00  1.47           C  
ATOM    806  CD  LYS A  53      17.661 -13.994  18.335  1.00  1.47           C  
ATOM    807  CE  LYS A  53      17.016 -14.992  19.294  1.00  1.47           C  
ATOM    808  NZ  LYS A  53      18.046 -15.748  20.069  1.00  1.47           N  
ATOM    809  H   LYS A  53      15.913 -13.187  14.647  1.00  1.47           H  
ATOM    810  HA  LYS A  53      15.544 -10.985  16.456  1.00  1.47           H  
ATOM    811 1HB  LYS A  53      17.934 -12.763  15.913  1.00  1.47           H  
ATOM    812 2HB  LYS A  53      17.890 -11.547  17.183  1.00  1.47           H  
ATOM    813 1HG  LYS A  53      15.941 -12.706  18.219  1.00  1.47           H  
ATOM    814 2HG  LYS A  53      16.019 -13.934  16.949  1.00  1.47           H  
ATOM    815 1HD  LYS A  53      18.321 -14.532  17.653  1.00  1.47           H  
ATOM    816 2HD  LYS A  53      18.259 -13.290  18.912  1.00  1.47           H  
ATOM    817 1HE  LYS A  53      16.370 -14.455  19.988  1.00  1.47           H  
ATOM    818 2HE  LYS A  53      16.409 -15.697  18.724  1.00  1.47           H  
ATOM    819 1HZ  LYS A  53      17.600 -16.405  20.697  1.00  1.47           H  
ATOM    820 2HZ  LYS A  53      18.641 -16.252  19.430  1.00  1.47           H  
ATOM    821 3HZ  LYS A  53      18.602 -15.099  20.606  1.00  1.47           H  
ATOM    822  N   SER A  54      16.188  -9.279  14.667  1.00  1.30           N  
ATOM    823  CA  SER A  54      16.618  -8.053  14.039  1.00  1.30           C  
ATOM    824  C   SER A  54      16.835  -6.955  15.061  1.00  1.30           C  
ATOM    825  O   SER A  54      16.098  -6.838  16.047  1.00  1.30           O  
ATOM    826  CB  SER A  54      15.594  -7.576  13.027  1.00  1.30           C  
ATOM    827  OG  SER A  54      15.943  -6.307  12.528  1.00  1.30           O  
ATOM    828  H   SER A  54      15.194  -9.471  14.747  1.00  1.30           H  
ATOM    829  HA  SER A  54      17.563  -8.241  13.525  1.00  1.30           H  
ATOM    830 1HB  SER A  54      15.543  -8.279  12.208  1.00  1.30           H  
ATOM    831 2HB  SER A  54      14.604  -7.538  13.488  1.00  1.30           H  
ATOM    832  HG  SER A  54      15.469  -6.220  11.688  1.00  1.30           H  
ATOM    833  N   ALA A  55      17.790  -6.083  14.751  1.00  1.10           N  
ATOM    834  CA  ALA A  55      18.102  -4.884  15.526  1.00  1.10           C  
ATOM    835  C   ALA A  55      16.899  -3.951  15.598  1.00  1.10           C  
ATOM    836  O   ALA A  55      16.809  -3.094  16.477  1.00  1.10           O  
ATOM    837  CB  ALA A  55      19.274  -4.149  14.904  1.00  1.10           C  
ATOM    838  H   ALA A  55      18.335  -6.269  13.921  1.00  1.10           H  
ATOM    839  HA  ALA A  55      18.360  -5.191  16.540  1.00  1.10           H  
ATOM    840 1HB  ALA A  55      19.508  -3.269  15.502  1.00  1.10           H  
ATOM    841 2HB  ALA A  55      20.142  -4.807  14.870  1.00  1.10           H  
ATOM    842 3HB  ALA A  55      19.010  -3.841  13.893  1.00  1.10           H  
ATOM    843  N   ASN A  56      15.980  -4.118  14.654  1.00  0.92           N  
ATOM    844  CA  ASN A  56      14.797  -3.303  14.547  1.00  0.92           C  
ATOM    845  C   ASN A  56      13.615  -3.784  15.399  1.00  0.92           C  
ATOM    846  O   ASN A  56      12.556  -3.163  15.347  1.00  0.92           O  
ATOM    847  CB  ASN A  56      14.397  -3.225  13.090  1.00  0.92           C  
ATOM    848  CG  ASN A  56      15.319  -2.358  12.277  1.00  0.92           C  
ATOM    849  OD1 ASN A  56      15.937  -1.418  12.797  1.00  0.92           O  
ATOM    850  ND2 ASN A  56      15.424  -2.650  11.007  1.00  0.92           N  
ATOM    851  H   ASN A  56      16.103  -4.858  13.965  1.00  0.92           H  
ATOM    852  HA  ASN A  56      15.050  -2.299  14.891  1.00  0.92           H  
ATOM    853 1HB  ASN A  56      14.418  -4.224  12.670  1.00  0.92           H  
ATOM    854 2HB  ASN A  56      13.390  -2.881  12.995  1.00  0.92           H  
ATOM    855 1HD2 ASN A  56      16.020  -2.106  10.416  1.00  0.92           H  
ATOM    856 2HD2 ASN A  56      14.903  -3.412  10.625  1.00  0.92           H  
ATOM    857  N   PHE A  57      13.758  -4.870  16.182  1.00  0.79           N  
ATOM    858  CA  PHE A  57      12.611  -5.304  17.002  1.00  0.79           C  
ATOM    859  C   PHE A  57      12.826  -5.172  18.525  1.00  0.79           C  
ATOM    860  O   PHE A  57      13.666  -5.852  19.138  1.00  0.79           O  
ATOM    861  CB  PHE A  57      12.190  -6.732  16.679  1.00  0.79           C  
ATOM    862  CG  PHE A  57      10.930  -7.156  17.414  1.00  0.79           C  
ATOM    863  CD1 PHE A  57       9.850  -6.289  17.488  1.00  0.79           C  
ATOM    864  CD2 PHE A  57      10.820  -8.395  18.029  1.00  0.79           C  
ATOM    865  CE1 PHE A  57       8.701  -6.634  18.159  1.00  0.79           C  
ATOM    866  CE2 PHE A  57       9.666  -8.747  18.703  1.00  0.79           C  
ATOM    867  CZ  PHE A  57       8.608  -7.861  18.768  1.00  0.79           C  
ATOM    868  H   PHE A  57      14.638  -5.387  16.201  1.00  0.79           H  
ATOM    869  HA  PHE A  57      11.761  -4.669  16.750  1.00  0.79           H  
ATOM    870 1HB  PHE A  57      12.029  -6.821  15.623  1.00  0.79           H  
ATOM    871 2HB  PHE A  57      12.989  -7.418  16.940  1.00  0.79           H  
ATOM    872  HD1 PHE A  57       9.927  -5.315  17.013  1.00  0.79           H  
ATOM    873  HD2 PHE A  57      11.652  -9.090  17.976  1.00  0.79           H  
ATOM    874  HE1 PHE A  57       7.870  -5.931  18.210  1.00  0.79           H  
ATOM    875  HE2 PHE A  57       9.592  -9.720  19.184  1.00  0.79           H  
ATOM    876  HZ  PHE A  57       7.705  -8.127  19.295  1.00  0.79           H  
ATOM    877  N   ASN A  58      12.020  -4.300  19.129  1.00  0.71           N  
ATOM    878  CA  ASN A  58      12.031  -3.988  20.561  1.00  0.71           C  
ATOM    879  C   ASN A  58      10.686  -4.302  21.196  1.00  0.71           C  
ATOM    880  O   ASN A  58       9.649  -4.101  20.565  1.00  0.71           O  
ATOM    881  CB  ASN A  58      12.378  -2.526  20.805  1.00  0.71           C  
ATOM    882  CG  ASN A  58      12.372  -2.159  22.289  1.00  0.71           C  
ATOM    883  OD1 ASN A  58      13.140  -2.715  23.083  1.00  0.71           O  
ATOM    884  ND2 ASN A  58      11.508  -1.236  22.655  1.00  0.71           N  
ATOM    885  H   ASN A  58      11.353  -3.795  18.541  1.00  0.71           H  
ATOM    886  HA  ASN A  58      12.776  -4.616  21.050  1.00  0.71           H  
ATOM    887 1HB  ASN A  58      13.362  -2.311  20.388  1.00  0.71           H  
ATOM    888 2HB  ASN A  58      11.656  -1.896  20.282  1.00  0.71           H  
ATOM    889 1HD2 ASN A  58      11.419  -0.946  23.635  1.00  0.71           H  
ATOM    890 2HD2 ASN A  58      10.912  -0.820  21.974  1.00  0.71           H  
ATOM    891  N   TYR A  59      10.689  -4.788  22.436  1.00  0.67           N  
ATOM    892  CA  TYR A  59       9.411  -4.995  23.105  1.00  0.67           C  
ATOM    893  C   TYR A  59       9.377  -4.341  24.480  1.00  0.67           C  
ATOM    894  O   TYR A  59      10.388  -4.262  25.181  1.00  0.67           O  
ATOM    895  CB  TYR A  59       9.102  -6.499  23.184  1.00  0.67           C  
ATOM    896  CG  TYR A  59      10.105  -7.307  23.959  1.00  0.67           C  
ATOM    897  CD1 TYR A  59       9.935  -7.583  25.318  1.00  0.67           C  
ATOM    898  CD2 TYR A  59      11.229  -7.755  23.294  1.00  0.67           C  
ATOM    899  CE1 TYR A  59      10.904  -8.338  25.991  1.00  0.67           C  
ATOM    900  CE2 TYR A  59      12.182  -8.479  23.960  1.00  0.67           C  
ATOM    901  CZ  TYR A  59      12.034  -8.782  25.285  1.00  0.67           C  
ATOM    902  OH  TYR A  59      13.024  -9.513  25.907  1.00  0.67           O  
ATOM    903  H   TYR A  59      11.560  -4.969  22.917  1.00  0.67           H  
ATOM    904  HA  TYR A  59       8.635  -4.523  22.514  1.00  0.67           H  
ATOM    905 1HB  TYR A  59       8.120  -6.639  23.646  1.00  0.67           H  
ATOM    906 2HB  TYR A  59       9.045  -6.907  22.172  1.00  0.67           H  
ATOM    907  HD1 TYR A  59       9.049  -7.221  25.847  1.00  0.67           H  
ATOM    908  HD2 TYR A  59      11.362  -7.527  22.234  1.00  0.67           H  
ATOM    909  HE1 TYR A  59      10.788  -8.576  27.050  1.00  0.67           H  
ATOM    910  HE2 TYR A  59      13.066  -8.821  23.430  1.00  0.67           H  
ATOM    911  HH  TYR A  59      12.646 -10.086  26.612  1.00  0.67           H  
ATOM    912  N   GLU A  60       8.171  -3.939  24.861  1.00  0.66           N  
ATOM    913  CA  GLU A  60       7.857  -3.284  26.121  1.00  0.66           C  
ATOM    914  C   GLU A  60       6.751  -4.050  26.841  1.00  0.66           C  
ATOM    915  O   GLU A  60       5.943  -4.729  26.197  1.00  0.66           O  
ATOM    916  CB  GLU A  60       7.393  -1.842  25.831  1.00  0.66           C  
ATOM    917  CG  GLU A  60       8.423  -0.936  25.097  1.00  0.66           C  
ATOM    918  CD  GLU A  60       9.548  -0.390  25.968  1.00  0.66           C  
ATOM    919  OE1 GLU A  60       9.348  -0.247  27.167  1.00  0.66           O  
ATOM    920  OE2 GLU A  60      10.630  -0.140  25.439  1.00  0.66           O  
ATOM    921  H   GLU A  60       7.419  -4.046  24.183  1.00  0.66           H  
ATOM    922  HA  GLU A  60       8.747  -3.273  26.751  1.00  0.66           H  
ATOM    923 1HB  GLU A  60       6.492  -1.876  25.210  1.00  0.66           H  
ATOM    924 2HB  GLU A  60       7.120  -1.354  26.767  1.00  0.66           H  
ATOM    925 1HG  GLU A  60       8.862  -1.498  24.275  1.00  0.66           H  
ATOM    926 2HG  GLU A  60       7.884  -0.096  24.660  1.00  0.66           H  
ATOM    927  N   ILE A  61       6.718  -3.947  28.164  1.00  0.68           N  
ATOM    928  CA  ILE A  61       5.664  -4.593  28.934  1.00  0.68           C  
ATOM    929  C   ILE A  61       4.664  -3.600  29.531  1.00  0.68           C  
ATOM    930  O   ILE A  61       5.037  -2.660  30.237  1.00  0.68           O  
ATOM    931  CB  ILE A  61       6.254  -5.494  30.029  1.00  0.68           C  
ATOM    932  CG1 ILE A  61       7.092  -6.615  29.384  1.00  0.68           C  
ATOM    933  CG2 ILE A  61       5.122  -6.114  30.832  1.00  0.68           C  
ATOM    934  CD1 ILE A  61       8.554  -6.300  29.154  1.00  0.68           C  
ATOM    935  H   ILE A  61       7.419  -3.395  28.639  1.00  0.68           H  
ATOM    936  HA  ILE A  61       5.108  -5.244  28.264  1.00  0.68           H  
ATOM    937  HB  ILE A  61       6.900  -4.915  30.684  1.00  0.68           H  
ATOM    938 1HG1 ILE A  61       7.027  -7.479  30.023  1.00  0.68           H  
ATOM    939 2HG1 ILE A  61       6.654  -6.859  28.429  1.00  0.68           H  
ATOM    940 1HG2 ILE A  61       5.530  -6.766  31.601  1.00  0.68           H  
ATOM    941 2HG2 ILE A  61       4.523  -5.334  31.300  1.00  0.68           H  
ATOM    942 3HG2 ILE A  61       4.500  -6.690  30.159  1.00  0.68           H  
ATOM    943 1HD1 ILE A  61       9.041  -7.163  28.700  1.00  0.68           H  
ATOM    944 2HD1 ILE A  61       8.657  -5.446  28.495  1.00  0.68           H  
ATOM    945 3HD1 ILE A  61       9.028  -6.080  30.109  1.00  0.68           H  
ATOM    946  N   VAL A  62       3.391  -3.823  29.215  1.00  0.71           N  
ATOM    947  CA  VAL A  62       2.268  -3.018  29.681  1.00  0.71           C  
ATOM    948  C   VAL A  62       1.460  -3.840  30.665  1.00  0.71           C  
ATOM    949  O   VAL A  62       0.743  -4.750  30.275  1.00  0.71           O  
ATOM    950  CB  VAL A  62       1.396  -2.597  28.479  1.00  0.71           C  
ATOM    951  CG1 VAL A  62       0.198  -1.811  28.940  1.00  0.71           C  
ATOM    952  CG2 VAL A  62       2.242  -1.741  27.545  1.00  0.71           C  
ATOM    953  H   VAL A  62       3.192  -4.629  28.625  1.00  0.71           H  
ATOM    954  HA  VAL A  62       2.648  -2.127  30.180  1.00  0.71           H  
ATOM    955  HB  VAL A  62       1.043  -3.488  27.954  1.00  0.71           H  
ATOM    956 1HG1 VAL A  62      -0.399  -1.510  28.083  1.00  0.71           H  
ATOM    957 2HG1 VAL A  62      -0.404  -2.423  29.607  1.00  0.71           H  
ATOM    958 3HG1 VAL A  62       0.538  -0.934  29.466  1.00  0.71           H  
ATOM    959 1HG2 VAL A  62       1.654  -1.443  26.696  1.00  0.71           H  
ATOM    960 2HG2 VAL A  62       2.581  -0.852  28.081  1.00  0.71           H  
ATOM    961 3HG2 VAL A  62       3.105  -2.310  27.204  1.00  0.71           H  
ATOM    962  N   LYS A  63       1.510  -3.477  31.939  1.00  0.73           N  
ATOM    963  CA  LYS A  63       0.894  -4.330  32.953  1.00  0.73           C  
ATOM    964  C   LYS A  63      -0.603  -4.547  32.763  1.00  0.73           C  
ATOM    965  O   LYS A  63      -1.092  -5.666  32.967  1.00  0.73           O  
ATOM    966  CB  LYS A  63       1.143  -3.738  34.336  1.00  0.73           C  
ATOM    967  CG  LYS A  63       2.593  -3.840  34.804  1.00  0.73           C  
ATOM    968  CD  LYS A  63       2.778  -3.211  36.182  1.00  0.73           C  
ATOM    969  CE  LYS A  63       4.227  -3.303  36.649  1.00  0.73           C  
ATOM    970  NZ  LYS A  63       4.425  -2.653  37.974  1.00  0.73           N  
ATOM    971  H   LYS A  63       2.057  -2.671  32.208  1.00  0.73           H  
ATOM    972  HA  LYS A  63       1.374  -5.309  32.903  1.00  0.73           H  
ATOM    973 1HB  LYS A  63       0.857  -2.687  34.341  1.00  0.73           H  
ATOM    974 2HB  LYS A  63       0.516  -4.250  35.066  1.00  0.73           H  
ATOM    975 1HG  LYS A  63       2.885  -4.891  34.847  1.00  0.73           H  
ATOM    976 2HG  LYS A  63       3.240  -3.332  34.088  1.00  0.73           H  
ATOM    977 1HD  LYS A  63       2.485  -2.161  36.146  1.00  0.73           H  
ATOM    978 2HD  LYS A  63       2.141  -3.722  36.903  1.00  0.73           H  
ATOM    979 1HE  LYS A  63       4.511  -4.352  36.724  1.00  0.73           H  
ATOM    980 2HE  LYS A  63       4.870  -2.815  35.916  1.00  0.73           H  
ATOM    981 1HZ  LYS A  63       5.394  -2.734  38.249  1.00  0.73           H  
ATOM    982 2HZ  LYS A  63       4.174  -1.676  37.911  1.00  0.73           H  
ATOM    983 3HZ  LYS A  63       3.841  -3.106  38.663  1.00  0.73           H  
ATOM    984  N   ASP A  64      -1.321  -3.496  32.367  1.00  0.75           N  
ATOM    985  CA  ASP A  64      -2.752  -3.605  32.139  1.00  0.75           C  
ATOM    986  C   ASP A  64      -3.204  -2.602  31.111  1.00  0.75           C  
ATOM    987  O   ASP A  64      -3.383  -1.419  31.397  1.00  0.75           O  
ATOM    988  CB  ASP A  64      -3.591  -3.435  33.405  1.00  0.75           C  
ATOM    989  CG  ASP A  64      -5.100  -3.734  33.134  1.00  0.75           C  
ATOM    990  OD1 ASP A  64      -5.453  -3.971  31.976  1.00  0.75           O  
ATOM    991  OD2 ASP A  64      -5.863  -3.742  34.076  1.00  0.75           O  
ATOM    992  H   ASP A  64      -0.853  -2.616  32.210  1.00  0.75           H  
ATOM    993  HA  ASP A  64      -2.959  -4.590  31.736  1.00  0.75           H  
ATOM    994 1HB  ASP A  64      -3.229  -4.114  34.181  1.00  0.75           H  
ATOM    995 2HB  ASP A  64      -3.492  -2.417  33.779  1.00  0.75           H  
ATOM    996  N   ILE A  65      -3.447  -3.119  29.928  1.00  0.75           N  
ATOM    997  CA  ILE A  65      -3.846  -2.391  28.746  1.00  0.75           C  
ATOM    998  C   ILE A  65      -5.123  -1.606  28.960  1.00  0.75           C  
ATOM    999  O   ILE A  65      -5.329  -0.580  28.323  1.00  0.75           O  
ATOM   1000  CB  ILE A  65      -3.958  -3.364  27.571  1.00  0.75           C  
ATOM   1001  CG1 ILE A  65      -2.501  -3.825  27.260  1.00  0.75           C  
ATOM   1002  CG2 ILE A  65      -4.688  -2.755  26.370  1.00  0.75           C  
ATOM   1003  CD1 ILE A  65      -2.374  -4.936  26.297  1.00  0.75           C  
ATOM   1004  H   ILE A  65      -3.313  -4.114  29.837  1.00  0.75           H  
ATOM   1005  HA  ILE A  65      -3.056  -1.682  28.504  1.00  0.75           H  
ATOM   1006  HB  ILE A  65      -4.509  -4.247  27.896  1.00  0.75           H  
ATOM   1007 1HG1 ILE A  65      -1.943  -2.987  26.890  1.00  0.75           H  
ATOM   1008 2HG1 ILE A  65      -2.045  -4.146  28.200  1.00  0.75           H  
ATOM   1009 1HG2 ILE A  65      -4.742  -3.492  25.564  1.00  0.75           H  
ATOM   1010 2HG2 ILE A  65      -5.698  -2.473  26.668  1.00  0.75           H  
ATOM   1011 3HG2 ILE A  65      -4.176  -1.894  26.020  1.00  0.75           H  
ATOM   1012 1HD1 ILE A  65      -1.319  -5.182  26.163  1.00  0.75           H  
ATOM   1013 2HD1 ILE A  65      -2.910  -5.809  26.660  1.00  0.75           H  
ATOM   1014 3HD1 ILE A  65      -2.790  -4.614  25.362  1.00  0.75           H  
ATOM   1015  N   ALA A  66      -6.021  -2.137  29.792  1.00  0.73           N  
ATOM   1016  CA  ALA A  66      -7.302  -1.506  30.074  1.00  0.73           C  
ATOM   1017  C   ALA A  66      -7.168  -0.116  30.684  1.00  0.73           C  
ATOM   1018  O   ALA A  66      -8.094   0.682  30.604  1.00  0.73           O  
ATOM   1019  CB  ALA A  66      -8.095  -2.351  31.036  1.00  0.73           C  
ATOM   1020  H   ALA A  66      -5.774  -2.976  30.334  1.00  0.73           H  
ATOM   1021  HA  ALA A  66      -7.845  -1.415  29.131  1.00  0.73           H  
ATOM   1022 1HB  ALA A  66      -9.054  -1.883  31.220  1.00  0.73           H  
ATOM   1023 2HB  ALA A  66      -8.228  -3.341  30.614  1.00  0.73           H  
ATOM   1024 3HB  ALA A  66      -7.547  -2.433  31.976  1.00  0.73           H  
ATOM   1025  N   ASP A  67      -6.099   0.137  31.435  1.00  0.70           N  
ATOM   1026  CA  ASP A  67      -5.959   1.432  32.091  1.00  0.70           C  
ATOM   1027  C   ASP A  67      -5.754   2.525  31.040  1.00  0.70           C  
ATOM   1028  O   ASP A  67      -4.955   2.377  30.117  1.00  0.70           O  
ATOM   1029  CB  ASP A  67      -4.821   1.438  33.119  1.00  0.70           C  
ATOM   1030  CG  ASP A  67      -4.842   2.667  34.061  1.00  0.70           C  
ATOM   1031  OD1 ASP A  67      -4.564   3.770  33.619  1.00  0.70           O  
ATOM   1032  OD2 ASP A  67      -5.137   2.483  35.219  1.00  0.70           O  
ATOM   1033  H   ASP A  67      -5.335  -0.540  31.488  1.00  0.70           H  
ATOM   1034  HA  ASP A  67      -6.885   1.648  32.623  1.00  0.70           H  
ATOM   1035 1HB  ASP A  67      -4.878   0.528  33.721  1.00  0.70           H  
ATOM   1036 2HB  ASP A  67      -3.865   1.415  32.599  1.00  0.70           H  
ATOM   1037  N   LEU A  68      -6.395   3.667  31.215  1.00  0.67           N  
ATOM   1038  CA  LEU A  68      -6.219   4.761  30.266  1.00  0.67           C  
ATOM   1039  C   LEU A  68      -4.769   5.246  30.150  1.00  0.67           C  
ATOM   1040  O   LEU A  68      -4.385   5.792  29.123  1.00  0.67           O  
ATOM   1041  CB  LEU A  68      -7.113   5.940  30.658  1.00  0.67           C  
ATOM   1042  CG  LEU A  68      -8.613   5.716  30.447  1.00  0.67           C  
ATOM   1043  CD1 LEU A  68      -9.397   6.856  31.049  1.00  0.67           C  
ATOM   1044  CD2 LEU A  68      -8.873   5.641  28.952  1.00  0.67           C  
ATOM   1045  H   LEU A  68      -7.021   3.771  31.999  1.00  0.67           H  
ATOM   1046  HA  LEU A  68      -6.536   4.402  29.287  1.00  0.67           H  
ATOM   1047 1HB  LEU A  68      -6.945   6.172  31.709  1.00  0.67           H  
ATOM   1048 2HB  LEU A  68      -6.818   6.811  30.061  1.00  0.67           H  
ATOM   1049  HG  LEU A  68      -8.924   4.787  30.928  1.00  0.67           H  
ATOM   1050 1HD1 LEU A  68     -10.462   6.691  30.882  1.00  0.67           H  
ATOM   1051 2HD1 LEU A  68      -9.201   6.911  32.119  1.00  0.67           H  
ATOM   1052 3HD1 LEU A  68      -9.095   7.793  30.573  1.00  0.67           H  
ATOM   1053 1HD2 LEU A  68      -9.933   5.486  28.771  1.00  0.67           H  
ATOM   1054 2HD2 LEU A  68      -8.558   6.579  28.478  1.00  0.67           H  
ATOM   1055 3HD2 LEU A  68      -8.307   4.820  28.531  1.00  0.67           H  
ATOM   1056  N   ASN A  69      -3.959   5.069  31.192  1.00  0.64           N  
ATOM   1057  CA  ASN A  69      -2.573   5.530  31.161  1.00  0.64           C  
ATOM   1058  C   ASN A  69      -1.598   4.367  30.895  1.00  0.64           C  
ATOM   1059  O   ASN A  69      -0.377   4.521  31.009  1.00  0.64           O  
ATOM   1060  CB  ASN A  69      -2.237   6.206  32.474  1.00  0.64           C  
ATOM   1061  CG  ASN A  69      -3.038   7.470  32.720  1.00  0.64           C  
ATOM   1062  OD1 ASN A  69      -3.308   8.275  31.818  1.00  0.64           O  
ATOM   1063  ND2 ASN A  69      -3.441   7.648  33.957  1.00  0.64           N  
ATOM   1064  H   ASN A  69      -4.295   4.590  32.035  1.00  0.64           H  
ATOM   1065  HA  ASN A  69      -2.455   6.248  30.347  1.00  0.64           H  
ATOM   1066 1HB  ASN A  69      -2.425   5.506  33.294  1.00  0.64           H  
ATOM   1067 2HB  ASN A  69      -1.175   6.456  32.487  1.00  0.64           H  
ATOM   1068 1HD2 ASN A  69      -3.979   8.452  34.201  1.00  0.64           H  
ATOM   1069 2HD2 ASN A  69      -3.212   6.968  34.657  1.00  0.64           H  
ATOM   1070  N   ALA A  70      -2.127   3.213  30.481  1.00  0.62           N  
ATOM   1071  CA  ALA A  70      -1.353   1.979  30.299  1.00  0.62           C  
ATOM   1072  C   ALA A  70      -0.153   2.088  29.372  1.00  0.62           C  
ATOM   1073  O   ALA A  70       0.879   1.459  29.611  1.00  0.62           O  
ATOM   1074  CB  ALA A  70      -2.266   0.911  29.734  1.00  0.62           C  
ATOM   1075  H   ALA A  70      -3.136   3.142  30.345  1.00  0.62           H  
ATOM   1076  HA  ALA A  70      -0.994   1.670  31.280  1.00  0.62           H  
ATOM   1077 1HB  ALA A  70      -1.736  -0.010  29.646  1.00  0.62           H  
ATOM   1078 2HB  ALA A  70      -3.104   0.775  30.396  1.00  0.62           H  
ATOM   1079 3HB  ALA A  70      -2.635   1.210  28.765  1.00  0.62           H  
ATOM   1080  N   PHE A  71      -0.267   2.880  28.323  1.00  0.60           N  
ATOM   1081  CA  PHE A  71       0.810   2.987  27.361  1.00  0.60           C  
ATOM   1082  C   PHE A  71       1.636   4.236  27.536  1.00  0.60           C  
ATOM   1083  O   PHE A  71       2.572   4.467  26.760  1.00  0.60           O  
ATOM   1084  CB  PHE A  71       0.219   2.959  25.966  1.00  0.60           C  
ATOM   1085  CG  PHE A  71      -0.421   1.684  25.709  1.00  0.60           C  
ATOM   1086  CD1 PHE A  71      -1.738   1.494  26.044  1.00  0.60           C  
ATOM   1087  CD2 PHE A  71       0.280   0.663  25.140  1.00  0.60           C  
ATOM   1088  CE1 PHE A  71      -2.343   0.296  25.817  1.00  0.60           C  
ATOM   1089  CE2 PHE A  71      -0.318  -0.542  24.897  1.00  0.60           C  
ATOM   1090  CZ  PHE A  71      -1.629  -0.728  25.235  1.00  0.60           C  
ATOM   1091  H   PHE A  71      -1.121   3.404  28.182  1.00  0.60           H  
ATOM   1092  HA  PHE A  71       1.466   2.124  27.482  1.00  0.60           H  
ATOM   1093 1HB  PHE A  71      -0.519   3.758  25.852  1.00  0.60           H  
ATOM   1094 2HB  PHE A  71       1.002   3.107  25.229  1.00  0.60           H  
ATOM   1095  HD1 PHE A  71      -2.303   2.313  26.500  1.00  0.60           H  
ATOM   1096  HD2 PHE A  71       1.325   0.822  24.884  1.00  0.60           H  
ATOM   1097  HE1 PHE A  71      -3.391   0.166  26.092  1.00  0.60           H  
ATOM   1098  HE2 PHE A  71       0.250  -1.348  24.440  1.00  0.60           H  
ATOM   1099  HZ  PHE A  71      -2.106  -1.681  25.039  1.00  0.60           H  
ATOM   1100  N   ASP A  72       1.354   5.029  28.576  1.00  0.59           N  
ATOM   1101  CA  ASP A  72       2.121   6.248  28.721  1.00  0.59           C  
ATOM   1102  C   ASP A  72       3.621   6.034  28.702  1.00  0.59           C  
ATOM   1103  O   ASP A  72       4.266   6.711  27.921  1.00  0.59           O  
ATOM   1104  CB  ASP A  72       1.707   7.110  29.920  1.00  0.59           C  
ATOM   1105  CG  ASP A  72       0.426   7.866  29.685  1.00  0.59           C  
ATOM   1106  OD1 ASP A  72      -0.025   7.926  28.563  1.00  0.59           O  
ATOM   1107  OD2 ASP A  72      -0.093   8.463  30.611  1.00  0.59           O  
ATOM   1108  H   ASP A  72       0.628   4.790  29.255  1.00  0.59           H  
ATOM   1109  HA  ASP A  72       1.897   6.863  27.849  1.00  0.59           H  
ATOM   1110 1HB  ASP A  72       1.535   6.500  30.792  1.00  0.59           H  
ATOM   1111 2HB  ASP A  72       2.505   7.817  30.161  1.00  0.59           H  
ATOM   1112  N   PRO A  73       4.223   5.099  29.479  1.00  0.59           N  
ATOM   1113  CA  PRO A  73       5.658   4.859  29.500  1.00  0.59           C  
ATOM   1114  C   PRO A  73       6.236   4.481  28.133  1.00  0.59           C  
ATOM   1115  O   PRO A  73       7.418   4.719  27.871  1.00  0.59           O  
ATOM   1116  CB  PRO A  73       5.784   3.680  30.475  1.00  0.59           C  
ATOM   1117  CG  PRO A  73       4.552   3.760  31.344  1.00  0.59           C  
ATOM   1118  CD  PRO A  73       3.465   4.215  30.407  1.00  0.59           C  
ATOM   1119  HA  PRO A  73       6.161   5.750  29.903  1.00  0.59           H  
ATOM   1120 1HB  PRO A  73       5.846   2.736  29.911  1.00  0.59           H  
ATOM   1121 2HB  PRO A  73       6.716   3.773  31.051  1.00  0.59           H  
ATOM   1122 1HG  PRO A  73       4.336   2.780  31.798  1.00  0.59           H  
ATOM   1123 2HG  PRO A  73       4.717   4.467  32.170  1.00  0.59           H  
ATOM   1124 1HD  PRO A  73       3.059   3.340  29.877  1.00  0.59           H  
ATOM   1125 2HD  PRO A  73       2.712   4.730  30.976  1.00  0.59           H  
ATOM   1126  N   VAL A  74       5.412   3.934  27.232  1.00  0.59           N  
ATOM   1127  CA  VAL A  74       5.932   3.545  25.935  1.00  0.59           C  
ATOM   1128  C   VAL A  74       6.102   4.780  25.111  1.00  0.59           C  
ATOM   1129  O   VAL A  74       7.145   5.002  24.499  1.00  0.59           O  
ATOM   1130  CB  VAL A  74       4.970   2.623  25.179  1.00  0.59           C  
ATOM   1131  CG1 VAL A  74       5.518   2.379  23.773  1.00  0.59           C  
ATOM   1132  CG2 VAL A  74       4.765   1.316  25.938  1.00  0.59           C  
ATOM   1133  H   VAL A  74       4.420   3.810  27.412  1.00  0.59           H  
ATOM   1134  HA  VAL A  74       6.899   3.054  26.063  1.00  0.59           H  
ATOM   1135  HB  VAL A  74       4.009   3.127  25.067  1.00  0.59           H  
ATOM   1136 1HG1 VAL A  74       4.832   1.772  23.240  1.00  0.59           H  
ATOM   1137 2HG1 VAL A  74       5.632   3.331  23.254  1.00  0.59           H  
ATOM   1138 3HG1 VAL A  74       6.479   1.877  23.834  1.00  0.59           H  
ATOM   1139 1HG2 VAL A  74       4.071   0.676  25.387  1.00  0.59           H  
ATOM   1140 2HG2 VAL A  74       5.722   0.806  26.046  1.00  0.59           H  
ATOM   1141 3HG2 VAL A  74       4.353   1.532  26.927  1.00  0.59           H  
ATOM   1142  N   PHE A  75       5.067   5.596  25.109  1.00  0.59           N  
ATOM   1143  CA  PHE A  75       5.101   6.807  24.329  1.00  0.59           C  
ATOM   1144  C   PHE A  75       5.993   7.861  24.995  1.00  0.59           C  
ATOM   1145  O   PHE A  75       6.663   8.635  24.317  1.00  0.59           O  
ATOM   1146  CB  PHE A  75       3.681   7.275  24.075  1.00  0.59           C  
ATOM   1147  CG  PHE A  75       2.956   6.447  23.021  1.00  0.59           C  
ATOM   1148  CD1 PHE A  75       2.195   5.343  23.370  1.00  0.59           C  
ATOM   1149  CD2 PHE A  75       3.030   6.797  21.670  1.00  0.59           C  
ATOM   1150  CE1 PHE A  75       1.530   4.602  22.407  1.00  0.59           C  
ATOM   1151  CE2 PHE A  75       2.370   6.059  20.708  1.00  0.59           C  
ATOM   1152  CZ  PHE A  75       1.618   4.960  21.079  1.00  0.59           C  
ATOM   1153  H   PHE A  75       4.241   5.356  25.666  1.00  0.59           H  
ATOM   1154  HA  PHE A  75       5.534   6.568  23.359  1.00  0.59           H  
ATOM   1155 1HB  PHE A  75       3.114   7.230  25.009  1.00  0.59           H  
ATOM   1156 2HB  PHE A  75       3.691   8.284  23.743  1.00  0.59           H  
ATOM   1157  HD1 PHE A  75       2.126   5.062  24.418  1.00  0.59           H  
ATOM   1158  HD2 PHE A  75       3.618   7.664  21.377  1.00  0.59           H  
ATOM   1159  HE1 PHE A  75       0.937   3.736  22.702  1.00  0.59           H  
ATOM   1160  HE2 PHE A  75       2.442   6.346  19.659  1.00  0.59           H  
ATOM   1161  HZ  PHE A  75       1.094   4.378  20.329  1.00  0.59           H  
ATOM   1162  N   GLU A  76       6.093   7.840  26.314  1.00  0.59           N  
ATOM   1163  CA  GLU A  76       6.978   8.762  27.000  1.00  0.59           C  
ATOM   1164  C   GLU A  76       8.416   8.537  26.533  1.00  0.59           C  
ATOM   1165  O   GLU A  76       9.157   9.494  26.299  1.00  0.59           O  
ATOM   1166  CB  GLU A  76       6.880   8.590  28.517  1.00  0.59           C  
ATOM   1167  CG  GLU A  76       7.722   9.569  29.321  1.00  0.59           C  
ATOM   1168  CD  GLU A  76       7.543   9.435  30.821  1.00  0.59           C  
ATOM   1169  OE1 GLU A  76       6.784   8.598  31.248  1.00  0.59           O  
ATOM   1170  OE2 GLU A  76       8.172  10.180  31.536  1.00  0.59           O  
ATOM   1171  H   GLU A  76       5.530   7.204  26.856  1.00  0.59           H  
ATOM   1172  HA  GLU A  76       6.696   9.778  26.741  1.00  0.59           H  
ATOM   1173 1HB  GLU A  76       5.842   8.690  28.831  1.00  0.59           H  
ATOM   1174 2HB  GLU A  76       7.202   7.585  28.778  1.00  0.59           H  
ATOM   1175 1HG  GLU A  76       8.771   9.401  29.075  1.00  0.59           H  
ATOM   1176 2HG  GLU A  76       7.464  10.581  29.017  1.00  0.59           H  
ATOM   1177  N   LYS A  77       8.806   7.260  26.378  1.00  0.60           N  
ATOM   1178  CA  LYS A  77      10.155   6.926  25.941  1.00  0.60           C  
ATOM   1179  C   LYS A  77      10.359   6.915  24.418  1.00  0.60           C  
ATOM   1180  O   LYS A  77      11.440   7.277  23.945  1.00  0.60           O  
ATOM   1181  CB  LYS A  77      10.546   5.547  26.473  1.00  0.60           C  
ATOM   1182  CG  LYS A  77      10.711   5.456  27.981  1.00  0.60           C  
ATOM   1183  CD  LYS A  77      11.333   4.122  28.367  1.00  0.60           C  
ATOM   1184  CE  LYS A  77      10.403   2.962  28.036  1.00  0.60           C  
ATOM   1185  NZ  LYS A  77      10.956   1.659  28.499  1.00  0.60           N  
ATOM   1186  H   LYS A  77       8.167   6.499  26.619  1.00  0.60           H  
ATOM   1187  HA  LYS A  77      10.833   7.668  26.359  1.00  0.60           H  
ATOM   1188 1HB  LYS A  77       9.767   4.828  26.188  1.00  0.60           H  
ATOM   1189 2HB  LYS A  77      11.471   5.222  25.999  1.00  0.60           H  
ATOM   1190 1HG  LYS A  77      11.351   6.267  28.327  1.00  0.60           H  
ATOM   1191 2HG  LYS A  77       9.738   5.555  28.461  1.00  0.60           H  
ATOM   1192 1HD  LYS A  77      12.269   3.985  27.827  1.00  0.60           H  
ATOM   1193 2HD  LYS A  77      11.541   4.113  29.436  1.00  0.60           H  
ATOM   1194 1HE  LYS A  77       9.433   3.121  28.503  1.00  0.60           H  
ATOM   1195 2HE  LYS A  77      10.268   2.918  26.951  1.00  0.60           H  
ATOM   1196 1HZ  LYS A  77      10.304   0.914  28.222  1.00  0.60           H  
ATOM   1197 2HZ  LYS A  77      11.843   1.490  28.055  1.00  0.60           H  
ATOM   1198 3HZ  LYS A  77      11.071   1.662  29.495  1.00  0.60           H  
ATOM   1199  N   HIS A  78       9.338   6.513  23.649  1.00  0.62           N  
ATOM   1200  CA  HIS A  78       9.494   6.343  22.204  1.00  0.62           C  
ATOM   1201  C   HIS A  78       8.575   7.219  21.340  1.00  0.62           C  
ATOM   1202  O   HIS A  78       8.635   7.153  20.110  1.00  0.62           O  
ATOM   1203  CB  HIS A  78       9.174   4.891  21.846  1.00  0.62           C  
ATOM   1204  CG  HIS A  78      10.012   3.845  22.535  1.00  0.62           C  
ATOM   1205  ND1 HIS A  78      11.355   3.662  22.283  1.00  0.62           N  
ATOM   1206  CD2 HIS A  78       9.669   2.909  23.453  1.00  0.62           C  
ATOM   1207  CE1 HIS A  78      11.800   2.653  23.019  1.00  0.62           C  
ATOM   1208  NE2 HIS A  78      10.792   2.181  23.731  1.00  0.62           N  
ATOM   1209  H   HIS A  78       8.458   6.233  24.074  1.00  0.62           H  
ATOM   1210  HA  HIS A  78      10.524   6.561  21.922  1.00  0.62           H  
ATOM   1211 1HB  HIS A  78       8.136   4.692  22.098  1.00  0.62           H  
ATOM   1212 2HB  HIS A  78       9.278   4.760  20.773  1.00  0.62           H  
ATOM   1213  HD2 HIS A  78       8.681   2.756  23.881  1.00  0.62           H  
ATOM   1214  HE1 HIS A  78      12.820   2.270  23.030  1.00  0.62           H  
ATOM   1215  HE2 HIS A  78      10.822   1.386  24.392  1.00  0.62           H  
ATOM   1216  N   GLY A  79       7.728   8.038  21.949  1.00  0.64           N  
ATOM   1217  CA  GLY A  79       6.742   8.831  21.217  1.00  0.64           C  
ATOM   1218  C   GLY A  79       7.344   9.748  20.163  1.00  0.64           C  
ATOM   1219  O   GLY A  79       6.744   9.972  19.117  1.00  0.64           O  
ATOM   1220  H   GLY A  79       7.711   8.108  22.957  1.00  0.64           H  
ATOM   1221 1HA  GLY A  79       6.026   8.158  20.748  1.00  0.64           H  
ATOM   1222 2HA  GLY A  79       6.180   9.431  21.933  1.00  0.64           H  
ATOM   1223  N   LYS A  80       8.542  10.272  20.421  1.00  0.66           N  
ATOM   1224  CA  LYS A  80       9.194  11.152  19.457  1.00  0.66           C  
ATOM   1225  C   LYS A  80       9.586  10.409  18.175  1.00  0.66           C  
ATOM   1226  O   LYS A  80       9.827  11.043  17.145  1.00  0.66           O  
ATOM   1227  CB  LYS A  80      10.447  11.794  20.052  1.00  0.66           C  
ATOM   1228  CG  LYS A  80      11.632  10.830  20.214  1.00  0.66           C  
ATOM   1229  CD  LYS A  80      12.851  11.507  20.823  1.00  0.66           C  
ATOM   1230  CE  LYS A  80      14.031  10.524  20.963  1.00  0.66           C  
ATOM   1231  NZ  LYS A  80      14.620  10.111  19.623  1.00  0.66           N  
ATOM   1232  H   LYS A  80       8.990  10.061  21.302  1.00  0.66           H  
ATOM   1233  HA  LYS A  80       8.492  11.941  19.186  1.00  0.66           H  
ATOM   1234 1HB  LYS A  80      10.772  12.613  19.412  1.00  0.66           H  
ATOM   1235 2HB  LYS A  80      10.214  12.211  21.031  1.00  0.66           H  
ATOM   1236 1HG  LYS A  80      11.343   9.971  20.823  1.00  0.66           H  
ATOM   1237 2HG  LYS A  80      11.921  10.468  19.233  1.00  0.66           H  
ATOM   1238 1HD  LYS A  80      13.156  12.338  20.187  1.00  0.66           H  
ATOM   1239 2HD  LYS A  80      12.597  11.897  21.808  1.00  0.66           H  
ATOM   1240 1HE  LYS A  80      14.810  10.995  21.558  1.00  0.66           H  
ATOM   1241 2HE  LYS A  80      13.682   9.629  21.479  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  80      15.378   9.470  19.777  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  80      13.917   9.633  19.018  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  80      14.959  10.918  19.137  1.00  0.66           H  
ATOM   1245  N   ASP A  81       9.698   9.076  18.258  1.00  0.67           N  
ATOM   1246  CA  ASP A  81      10.096   8.252  17.131  1.00  0.67           C  
ATOM   1247  C   ASP A  81       8.897   7.572  16.463  1.00  0.67           C  
ATOM   1248  O   ASP A  81       8.892   7.375  15.247  1.00  0.67           O  
ATOM   1249  CB  ASP A  81      11.092   7.172  17.580  1.00  0.67           C  
ATOM   1250  CG  ASP A  81      12.424   7.708  18.158  1.00  0.67           C  
ATOM   1251  OD1 ASP A  81      12.892   8.766  17.784  1.00  0.67           O  
ATOM   1252  OD2 ASP A  81      12.982   7.024  18.972  1.00  0.67           O  
ATOM   1253  H   ASP A  81       9.451   8.602  19.120  1.00  0.67           H  
ATOM   1254  HA  ASP A  81      10.580   8.888  16.393  1.00  0.67           H  
ATOM   1255 1HB  ASP A  81      10.612   6.550  18.342  1.00  0.67           H  
ATOM   1256 2HB  ASP A  81      11.314   6.520  16.733  1.00  0.67           H  
ATOM   1257  N   ILE A  82       7.879   7.208  17.253  1.00  0.67           N  
ATOM   1258  CA  ILE A  82       6.747   6.449  16.711  1.00  0.67           C  
ATOM   1259  C   ILE A  82       5.944   7.266  15.714  1.00  0.67           C  
ATOM   1260  O   ILE A  82       5.398   8.313  16.040  1.00  0.67           O  
ATOM   1261  CB  ILE A  82       5.806   5.969  17.844  1.00  0.67           C  
ATOM   1262  CG1 ILE A  82       6.545   4.975  18.788  1.00  0.67           C  
ATOM   1263  CG2 ILE A  82       4.609   5.240  17.228  1.00  0.67           C  
ATOM   1264  CD1 ILE A  82       5.811   4.681  20.112  1.00  0.67           C  
ATOM   1265  H   ILE A  82       7.933   7.408  18.249  1.00  0.67           H  
ATOM   1266  HA  ILE A  82       7.128   5.573  16.197  1.00  0.67           H  
ATOM   1267  HB  ILE A  82       5.470   6.825  18.434  1.00  0.67           H  
ATOM   1268 1HG1 ILE A  82       6.653   4.031  18.253  1.00  0.67           H  
ATOM   1269 2HG1 ILE A  82       7.531   5.352  18.999  1.00  0.67           H  
ATOM   1270 1HG2 ILE A  82       3.958   4.902  18.023  1.00  0.67           H  
ATOM   1271 2HG2 ILE A  82       4.065   5.899  16.572  1.00  0.67           H  
ATOM   1272 3HG2 ILE A  82       4.959   4.378  16.653  1.00  0.67           H  
ATOM   1273 1HD1 ILE A  82       6.380   3.959  20.695  1.00  0.67           H  
ATOM   1274 2HD1 ILE A  82       5.711   5.604  20.680  1.00  0.67           H  
ATOM   1275 3HD1 ILE A  82       4.825   4.279  19.913  1.00  0.67           H  
ATOM   1276  N   LYS A  83       5.833   6.740  14.498  1.00  0.66           N  
ATOM   1277  CA  LYS A  83       5.120   7.399  13.413  1.00  0.66           C  
ATOM   1278  C   LYS A  83       3.789   6.708  13.179  1.00  0.66           C  
ATOM   1279  O   LYS A  83       2.785   7.314  12.778  1.00  0.66           O  
ATOM   1280  CB  LYS A  83       5.941   7.319  12.133  1.00  0.66           C  
ATOM   1281  CG  LYS A  83       7.297   8.007  12.188  1.00  0.66           C  
ATOM   1282  CD  LYS A  83       7.113   9.473  12.417  1.00  0.66           C  
ATOM   1283  CE  LYS A  83       6.556  10.129  11.187  1.00  0.66           C  
ATOM   1284  NZ  LYS A  83       6.265  11.567  11.384  1.00  0.66           N  
ATOM   1285  H   LYS A  83       6.290   5.854  14.303  1.00  0.66           H  
ATOM   1286  HA  LYS A  83       4.956   8.441  13.673  1.00  0.66           H  
ATOM   1287 1HB  LYS A  83       6.108   6.274  11.927  1.00  0.66           H  
ATOM   1288 2HB  LYS A  83       5.371   7.736  11.303  1.00  0.66           H  
ATOM   1289 1HG  LYS A  83       7.888   7.587  12.994  1.00  0.66           H  
ATOM   1290 2HG  LYS A  83       7.828   7.852  11.250  1.00  0.66           H  
ATOM   1291 1HD  LYS A  83       6.400   9.610  13.216  1.00  0.66           H  
ATOM   1292 2HD  LYS A  83       8.056   9.941  12.700  1.00  0.66           H  
ATOM   1293 1HE  LYS A  83       7.261  10.023  10.366  1.00  0.66           H  
ATOM   1294 2HE  LYS A  83       5.633   9.620  10.923  1.00  0.66           H  
ATOM   1295 1HZ  LYS A  83       5.851  11.897  10.496  1.00  0.66           H  
ATOM   1296 2HZ  LYS A  83       5.558  11.643  12.152  1.00  0.66           H  
ATOM   1297 3HZ  LYS A  83       7.088  12.088  11.611  1.00  0.66           H  
ATOM   1298  N   VAL A  84       3.801   5.414  13.394  1.00  0.66           N  
ATOM   1299  CA  VAL A  84       2.635   4.607  13.146  1.00  0.66           C  
ATOM   1300  C   VAL A  84       2.246   3.774  14.351  1.00  0.66           C  
ATOM   1301  O   VAL A  84       3.116   3.209  15.011  1.00  0.66           O  
ATOM   1302  CB  VAL A  84       2.896   3.705  11.954  1.00  0.66           C  
ATOM   1303  CG1 VAL A  84       1.810   2.873  11.748  1.00  0.66           C  
ATOM   1304  CG2 VAL A  84       3.152   4.521  10.699  1.00  0.66           C  
ATOM   1305  H   VAL A  84       4.662   4.963  13.703  1.00  0.66           H  
ATOM   1306  HA  VAL A  84       1.808   5.267  12.904  1.00  0.66           H  
ATOM   1307  HB  VAL A  84       3.732   3.107  12.171  1.00  0.66           H  
ATOM   1308 1HG1 VAL A  84       2.045   2.239  10.912  1.00  0.66           H  
ATOM   1309 2HG1 VAL A  84       1.615   2.263  12.617  1.00  0.66           H  
ATOM   1310 3HG1 VAL A  84       0.945   3.496  11.535  1.00  0.66           H  
ATOM   1311 1HG2 VAL A  84       3.338   3.844   9.867  1.00  0.66           H  
ATOM   1312 2HG2 VAL A  84       2.277   5.134  10.482  1.00  0.66           H  
ATOM   1313 3HG2 VAL A  84       4.014   5.159  10.838  1.00  0.66           H  
ATOM   1314  N   VAL A  85       0.958   3.746  14.664  1.00  0.66           N  
ATOM   1315  CA  VAL A  85       0.468   2.934  15.769  1.00  0.66           C  
ATOM   1316  C   VAL A  85      -0.582   1.919  15.338  1.00  0.66           C  
ATOM   1317  O   VAL A  85      -1.512   2.245  14.605  1.00  0.66           O  
ATOM   1318  CB  VAL A  85      -0.109   3.827  16.870  1.00  0.66           C  
ATOM   1319  CG1 VAL A  85      -0.687   2.995  17.972  1.00  0.66           C  
ATOM   1320  CG2 VAL A  85       0.988   4.746  17.389  1.00  0.66           C  
ATOM   1321  H   VAL A  85       0.307   4.286  14.090  1.00  0.66           H  
ATOM   1322  HA  VAL A  85       1.309   2.384  16.189  1.00  0.66           H  
ATOM   1323  HB  VAL A  85      -0.888   4.394  16.481  1.00  0.66           H  
ATOM   1324 1HG1 VAL A  85      -1.083   3.650  18.730  1.00  0.66           H  
ATOM   1325 2HG1 VAL A  85      -1.488   2.367  17.585  1.00  0.66           H  
ATOM   1326 3HG1 VAL A  85       0.073   2.375  18.386  1.00  0.66           H  
ATOM   1327 1HG2 VAL A  85       0.604   5.389  18.156  1.00  0.66           H  
ATOM   1328 2HG2 VAL A  85       1.783   4.146  17.795  1.00  0.66           H  
ATOM   1329 3HG2 VAL A  85       1.373   5.358  16.576  1.00  0.66           H  
ATOM   1330  N   LEU A  86      -0.402   0.688  15.784  1.00  0.68           N  
ATOM   1331  CA  LEU A  86      -1.324  -0.400  15.532  1.00  0.68           C  
ATOM   1332  C   LEU A  86      -1.896  -0.972  16.835  1.00  0.68           C  
ATOM   1333  O   LEU A  86      -1.147  -1.377  17.732  1.00  0.68           O  
ATOM   1334  CB  LEU A  86      -0.630  -1.531  14.792  1.00  0.68           C  
ATOM   1335  CG  LEU A  86      -1.474  -2.700  14.593  1.00  0.68           C  
ATOM   1336  CD1 LEU A  86      -2.628  -2.388  13.702  1.00  0.68           C  
ATOM   1337  CD2 LEU A  86      -0.701  -3.734  14.025  1.00  0.68           C  
ATOM   1338  H   LEU A  86       0.424   0.493  16.335  1.00  0.68           H  
ATOM   1339  HA  LEU A  86      -2.142  -0.027  14.924  1.00  0.68           H  
ATOM   1340 1HB  LEU A  86      -0.232  -1.213  13.877  1.00  0.68           H  
ATOM   1341 2HB  LEU A  86       0.202  -1.851  15.403  1.00  0.68           H  
ATOM   1342  HG  LEU A  86      -1.856  -3.002  15.544  1.00  0.68           H  
ATOM   1343 1HD1 LEU A  86      -3.231  -3.284  13.606  1.00  0.68           H  
ATOM   1344 2HD1 LEU A  86      -3.218  -1.611  14.133  1.00  0.68           H  
ATOM   1345 3HD1 LEU A  86      -2.270  -2.073  12.726  1.00  0.68           H  
ATOM   1346 1HD2 LEU A  86      -1.344  -4.589  13.922  1.00  0.68           H  
ATOM   1347 2HD2 LEU A  86      -0.345  -3.394  13.060  1.00  0.68           H  
ATOM   1348 3HD2 LEU A  86       0.128  -3.977  14.650  1.00  0.68           H  
ATOM   1349  N   HIS A  87      -3.221  -1.003  16.940  1.00  0.72           N  
ATOM   1350  CA  HIS A  87      -3.850  -1.570  18.127  1.00  0.72           C  
ATOM   1351  C   HIS A  87      -4.533  -2.913  17.838  1.00  0.72           C  
ATOM   1352  O   HIS A  87      -5.563  -2.962  17.162  1.00  0.72           O  
ATOM   1353  CB  HIS A  87      -4.868  -0.587  18.722  1.00  0.72           C  
ATOM   1354  CG  HIS A  87      -5.535  -1.126  19.991  1.00  0.72           C  
ATOM   1355  ND1 HIS A  87      -6.746  -0.662  20.453  1.00  0.72           N  
ATOM   1356  CD2 HIS A  87      -5.143  -2.086  20.869  1.00  0.72           C  
ATOM   1357  CE1 HIS A  87      -7.081  -1.336  21.554  1.00  0.72           C  
ATOM   1358  NE2 HIS A  87      -6.127  -2.201  21.819  1.00  0.72           N  
ATOM   1359  H   HIS A  87      -3.786  -0.626  16.177  1.00  0.72           H  
ATOM   1360  HA  HIS A  87      -3.094  -1.757  18.881  1.00  0.72           H  
ATOM   1361 1HB  HIS A  87      -4.373   0.355  18.960  1.00  0.72           H  
ATOM   1362 2HB  HIS A  87      -5.642  -0.377  17.990  1.00  0.72           H  
ATOM   1363  HD2 HIS A  87      -4.227  -2.665  20.821  1.00  0.72           H  
ATOM   1364  HE1 HIS A  87      -7.989  -1.202  22.136  1.00  0.72           H  
ATOM   1365  HE2 HIS A  87      -6.116  -2.875  22.600  1.00  0.72           H  
ATOM   1366  N   THR A  88      -3.975  -4.012  18.375  1.00  0.79           N  
ATOM   1367  CA  THR A  88      -4.542  -5.339  18.133  1.00  0.79           C  
ATOM   1368  C   THR A  88      -5.058  -5.937  19.458  1.00  0.79           C  
ATOM   1369  O   THR A  88      -5.922  -6.819  19.486  1.00  0.79           O  
ATOM   1370  CB  THR A  88      -3.495  -6.302  17.522  1.00  0.79           C  
ATOM   1371  OG1 THR A  88      -2.468  -6.545  18.459  1.00  0.79           O  
ATOM   1372  CG2 THR A  88      -2.853  -5.699  16.308  1.00  0.79           C  
ATOM   1373  H   THR A  88      -3.126  -3.943  18.931  1.00  0.79           H  
ATOM   1374  HA  THR A  88      -5.376  -5.249  17.456  1.00  0.79           H  
ATOM   1375  HB  THR A  88      -3.977  -7.239  17.248  1.00  0.79           H  
ATOM   1376  HG1 THR A  88      -2.241  -5.711  18.910  1.00  0.79           H  
ATOM   1377 1HG2 THR A  88      -2.114  -6.386  15.899  1.00  0.79           H  
ATOM   1378 2HG2 THR A  88      -3.597  -5.483  15.556  1.00  0.79           H  
ATOM   1379 3HG2 THR A  88      -2.370  -4.793  16.619  1.00  0.79           H  
ATOM   1380  N   ALA A  89      -4.552  -5.406  20.566  1.00  0.91           N  
ATOM   1381  CA  ALA A  89      -4.829  -5.905  21.912  1.00  0.91           C  
ATOM   1382  C   ALA A  89      -6.191  -5.566  22.493  1.00  0.91           C  
ATOM   1383  O   ALA A  89      -6.293  -4.716  23.385  1.00  0.91           O  
ATOM   1384  CB  ALA A  89      -3.839  -5.343  22.896  1.00  0.91           C  
ATOM   1385  H   ALA A  89      -3.846  -4.693  20.454  1.00  0.91           H  
ATOM   1386  HA  ALA A  89      -4.738  -6.989  21.876  1.00  0.91           H  
ATOM   1387 1HB  ALA A  89      -4.052  -5.777  23.868  1.00  0.91           H  
ATOM   1388 2HB  ALA A  89      -2.858  -5.573  22.622  1.00  0.91           H  
ATOM   1389 3HB  ALA A  89      -3.944  -4.261  22.943  1.00  0.91           H  
ATOM   1390  N   SER A  90      -7.238  -6.176  21.973  1.00  1.06           N  
ATOM   1391  CA  SER A  90      -8.544  -5.974  22.588  1.00  1.06           C  
ATOM   1392  C   SER A  90      -8.846  -7.195  23.479  1.00  1.06           C  
ATOM   1393  O   SER A  90      -8.279  -8.262  23.249  1.00  1.06           O  
ATOM   1394  CB  SER A  90      -9.606  -5.754  21.540  1.00  1.06           C  
ATOM   1395  OG  SER A  90      -9.750  -6.859  20.690  1.00  1.06           O  
ATOM   1396  H   SER A  90      -7.085  -6.795  21.175  1.00  1.06           H  
ATOM   1397  HA  SER A  90      -8.489  -5.071  23.179  1.00  1.06           H  
ATOM   1398 1HB  SER A  90     -10.559  -5.545  22.022  1.00  1.06           H  
ATOM   1399 2HB  SER A  90      -9.338  -4.875  20.958  1.00  1.06           H  
ATOM   1400  HG  SER A  90      -9.897  -7.621  21.278  1.00  1.06           H  
ATOM   1401  N   PRO A  91      -9.693  -7.079  24.515  1.00  1.23           N  
ATOM   1402  CA  PRO A  91     -10.184  -8.183  25.325  1.00  1.23           C  
ATOM   1403  C   PRO A  91     -10.974  -9.217  24.532  1.00  1.23           C  
ATOM   1404  O   PRO A  91     -11.715  -8.870  23.612  1.00  1.23           O  
ATOM   1405  CB  PRO A  91     -11.106  -7.482  26.326  1.00  1.23           C  
ATOM   1406  CG  PRO A  91     -10.621  -6.063  26.388  1.00  1.23           C  
ATOM   1407  CD  PRO A  91     -10.117  -5.752  24.997  1.00  1.23           C  
ATOM   1408  HA  PRO A  91      -9.334  -8.659  25.838  1.00  1.23           H  
ATOM   1409 1HB  PRO A  91     -12.149  -7.543  25.979  1.00  1.23           H  
ATOM   1410 2HB  PRO A  91     -11.068  -7.986  27.304  1.00  1.23           H  
ATOM   1411 1HG  PRO A  91     -11.459  -5.412  26.690  1.00  1.23           H  
ATOM   1412 2HG  PRO A  91      -9.848  -5.955  27.161  1.00  1.23           H  
ATOM   1413 1HD  PRO A  91     -10.906  -5.343  24.370  1.00  1.23           H  
ATOM   1414 2HD  PRO A  91      -9.269  -5.067  25.124  1.00  1.23           H  
ATOM   1415  N   LEU A  92     -10.852 -10.470  24.948  1.00  1.38           N  
ATOM   1416  CA  LEU A  92     -11.628 -11.595  24.436  1.00  1.38           C  
ATOM   1417  C   LEU A  92     -11.782 -12.590  25.570  1.00  1.38           C  
ATOM   1418  O   LEU A  92     -10.853 -13.337  25.875  1.00  1.38           O  
ATOM   1419  CB  LEU A  92     -10.927 -12.262  23.245  1.00  1.38           C  
ATOM   1420  CG  LEU A  92     -11.655 -13.474  22.612  1.00  1.38           C  
ATOM   1421  CD1 LEU A  92     -12.972 -13.051  22.052  1.00  1.38           C  
ATOM   1422  CD2 LEU A  92     -10.804 -14.046  21.515  1.00  1.38           C  
ATOM   1423  H   LEU A  92     -10.193 -10.662  25.690  1.00  1.38           H  
ATOM   1424  HA  LEU A  92     -12.615 -11.247  24.132  1.00  1.38           H  
ATOM   1425 1HB  LEU A  92     -10.796 -11.512  22.462  1.00  1.38           H  
ATOM   1426 2HB  LEU A  92      -9.941 -12.596  23.566  1.00  1.38           H  
ATOM   1427  HG  LEU A  92     -11.836 -14.232  23.375  1.00  1.38           H  
ATOM   1428 1HD1 LEU A  92     -13.466 -13.897  21.607  1.00  1.38           H  
ATOM   1429 2HD1 LEU A  92     -13.597 -12.636  22.843  1.00  1.38           H  
ATOM   1430 3HD1 LEU A  92     -12.795 -12.315  21.295  1.00  1.38           H  
ATOM   1431 1HD2 LEU A  92     -11.321 -14.886  21.075  1.00  1.38           H  
ATOM   1432 2HD2 LEU A  92     -10.635 -13.286  20.752  1.00  1.38           H  
ATOM   1433 3HD2 LEU A  92      -9.846 -14.373  21.921  1.00  1.38           H  
ATOM   1434  N   ASN A  93     -12.938 -12.576  26.216  1.00  1.46           N  
ATOM   1435  CA  ASN A  93     -13.145 -13.393  27.404  1.00  1.46           C  
ATOM   1436  C   ASN A  93     -14.519 -14.046  27.433  1.00  1.46           C  
ATOM   1437  O   ASN A  93     -15.556 -13.373  27.460  1.00  1.46           O  
ATOM   1438  CB  ASN A  93     -12.948 -12.578  28.683  1.00  1.46           C  
ATOM   1439  CG  ASN A  93     -11.562 -11.982  28.868  1.00  1.46           C  
ATOM   1440  OD1 ASN A  93     -10.611 -12.671  29.254  1.00  1.46           O  
ATOM   1441  ND2 ASN A  93     -11.441 -10.704  28.607  1.00  1.46           N  
ATOM   1442  H   ASN A  93     -13.676 -11.967  25.896  1.00  1.46           H  
ATOM   1443  HA  ASN A  93     -12.413 -14.202  27.397  1.00  1.46           H  
ATOM   1444 1HB  ASN A  93     -13.682 -11.791  28.751  1.00  1.46           H  
ATOM   1445 2HB  ASN A  93     -13.138 -13.239  29.532  1.00  1.46           H  
ATOM   1446 1HD2 ASN A  93     -10.556 -10.250  28.724  1.00  1.46           H  
ATOM   1447 2HD2 ASN A  93     -12.241 -10.183  28.303  1.00  1.46           H  
ATOM   1448  N   PHE A  94     -14.516 -15.362  27.465  1.00  1.44           N  
ATOM   1449  CA  PHE A  94     -15.738 -16.138  27.534  1.00  1.44           C  
ATOM   1450  C   PHE A  94     -15.843 -16.594  28.976  1.00  1.44           C  
ATOM   1451  O   PHE A  94     -14.826 -16.585  29.668  1.00  1.44           O  
ATOM   1452  CB  PHE A  94     -15.700 -17.275  26.530  1.00  1.44           C  
ATOM   1453  CG  PHE A  94     -15.639 -16.734  25.126  1.00  1.44           C  
ATOM   1454  CD1 PHE A  94     -14.433 -16.720  24.427  1.00  1.44           C  
ATOM   1455  CD2 PHE A  94     -16.773 -16.199  24.515  1.00  1.44           C  
ATOM   1456  CE1 PHE A  94     -14.365 -16.206  23.156  1.00  1.44           C  
ATOM   1457  CE2 PHE A  94     -16.702 -15.678  23.237  1.00  1.44           C  
ATOM   1458  CZ  PHE A  94     -15.499 -15.686  22.557  1.00  1.44           C  
ATOM   1459  H   PHE A  94     -13.629 -15.846  27.441  1.00  1.44           H  
ATOM   1460  HA  PHE A  94     -16.591 -15.501  27.303  1.00  1.44           H  
ATOM   1461 1HB  PHE A  94     -14.827 -17.903  26.705  1.00  1.44           H  
ATOM   1462 2HB  PHE A  94     -16.589 -17.895  26.629  1.00  1.44           H  
ATOM   1463  HD1 PHE A  94     -13.536 -17.124  24.899  1.00  1.44           H  
ATOM   1464  HD2 PHE A  94     -17.720 -16.189  25.055  1.00  1.44           H  
ATOM   1465  HE1 PHE A  94     -13.416 -16.207  22.626  1.00  1.44           H  
ATOM   1466  HE2 PHE A  94     -17.590 -15.260  22.766  1.00  1.44           H  
ATOM   1467  HZ  PHE A  94     -15.444 -15.276  21.550  1.00  1.44           H  
ATOM   1468  N   THR A  95     -17.062 -16.918  29.443  1.00  1.32           N  
ATOM   1469  CA  THR A  95     -17.372 -17.322  30.840  1.00  1.32           C  
ATOM   1470  C   THR A  95     -17.443 -16.087  31.759  1.00  1.32           C  
ATOM   1471  O   THR A  95     -17.666 -16.197  32.964  1.00  1.32           O  
ATOM   1472  CB  THR A  95     -16.423 -18.399  31.452  1.00  1.32           C  
ATOM   1473  OG1 THR A  95     -15.183 -17.818  31.869  1.00  1.32           O  
ATOM   1474  CG2 THR A  95     -16.163 -19.567  30.458  1.00  1.32           C  
ATOM   1475  H   THR A  95     -17.834 -16.891  28.792  1.00  1.32           H  
ATOM   1476  HA  THR A  95     -18.365 -17.771  30.843  1.00  1.32           H  
ATOM   1477  HB  THR A  95     -16.911 -18.817  32.332  1.00  1.32           H  
ATOM   1478  HG1 THR A  95     -14.823 -17.295  31.153  1.00  1.32           H  
ATOM   1479 1HG2 THR A  95     -15.531 -20.311  30.940  1.00  1.32           H  
ATOM   1480 2HG2 THR A  95     -17.113 -20.023  30.183  1.00  1.32           H  
ATOM   1481 3HG2 THR A  95     -15.666 -19.218  29.565  1.00  1.32           H  
ATOM   1482  N   THR A  96     -17.267 -14.922  31.144  1.00  1.16           N  
ATOM   1483  CA  THR A  96     -17.322 -13.592  31.734  1.00  1.16           C  
ATOM   1484  C   THR A  96     -18.584 -13.351  32.547  1.00  1.16           C  
ATOM   1485  O   THR A  96     -19.677 -13.754  32.126  1.00  1.16           O  
ATOM   1486  CB  THR A  96     -17.223 -12.553  30.606  1.00  1.16           C  
ATOM   1487  OG1 THR A  96     -15.961 -12.701  29.949  1.00  1.16           O  
ATOM   1488  CG2 THR A  96     -17.363 -11.194  31.118  1.00  1.16           C  
ATOM   1489  H   THR A  96     -17.072 -14.971  30.159  1.00  1.16           H  
ATOM   1490  HA  THR A  96     -16.463 -13.475  32.397  1.00  1.16           H  
ATOM   1491  HB  THR A  96     -18.002 -12.743  29.889  1.00  1.16           H  
ATOM   1492  HG1 THR A  96     -16.068 -12.687  28.971  1.00  1.16           H  
ATOM   1493 1HG2 THR A  96     -17.282 -10.482  30.310  1.00  1.16           H  
ATOM   1494 2HG2 THR A  96     -18.311 -11.065  31.619  1.00  1.16           H  
ATOM   1495 3HG2 THR A  96     -16.581 -11.056  31.808  1.00  1.16           H  
ATOM   1496  N   THR A  97     -18.414 -12.743  33.736  1.00  0.99           N  
ATOM   1497  CA  THR A  97     -19.551 -12.465  34.607  1.00  0.99           C  
ATOM   1498  C   THR A  97     -19.873 -10.976  34.771  1.00  0.99           C  
ATOM   1499  O   THR A  97     -21.027 -10.630  35.032  1.00  0.99           O  
ATOM   1500  CB  THR A  97     -19.301 -13.061  36.001  1.00  0.99           C  
ATOM   1501  OG1 THR A  97     -18.128 -12.462  36.576  1.00  0.99           O  
ATOM   1502  CG2 THR A  97     -19.096 -14.561  35.890  1.00  0.99           C  
ATOM   1503  H   THR A  97     -17.484 -12.448  34.013  1.00  0.99           H  
ATOM   1504  HA  THR A  97     -20.430 -12.946  34.180  1.00  0.99           H  
ATOM   1505  HB  THR A  97     -20.158 -12.854  36.642  1.00  0.99           H  
ATOM   1506  HG1 THR A  97     -18.222 -11.496  36.568  1.00  0.99           H  
ATOM   1507 1HG2 THR A  97     -18.920 -14.979  36.879  1.00  0.99           H  
ATOM   1508 2HG2 THR A  97     -19.983 -15.019  35.453  1.00  0.99           H  
ATOM   1509 3HG2 THR A  97     -18.235 -14.767  35.253  1.00  0.99           H  
ATOM   1510  N   GLU A  98     -18.885 -10.085  34.617  1.00  0.85           N  
ATOM   1511  CA  GLU A  98     -19.164  -8.661  34.749  1.00  0.85           C  
ATOM   1512  C   GLU A  98     -18.755  -8.011  33.452  1.00  0.85           C  
ATOM   1513  O   GLU A  98     -17.710  -7.370  33.345  1.00  0.85           O  
ATOM   1514  CB  GLU A  98     -18.439  -8.038  35.944  1.00  0.85           C  
ATOM   1515  CG  GLU A  98     -18.884  -8.568  37.315  1.00  0.85           C  
ATOM   1516  CD  GLU A  98     -18.207  -7.858  38.473  1.00  0.85           C  
ATOM   1517  OE1 GLU A  98     -17.366  -7.030  38.220  1.00  0.85           O  
ATOM   1518  OE2 GLU A  98     -18.537  -8.140  39.600  1.00  0.85           O  
ATOM   1519  H   GLU A  98     -17.922 -10.359  34.389  1.00  0.85           H  
ATOM   1520  HA  GLU A  98     -20.235  -8.512  34.880  1.00  0.85           H  
ATOM   1521 1HB  GLU A  98     -17.366  -8.223  35.846  1.00  0.85           H  
ATOM   1522 2HB  GLU A  98     -18.584  -6.957  35.935  1.00  0.85           H  
ATOM   1523 1HG  GLU A  98     -19.964  -8.448  37.405  1.00  0.85           H  
ATOM   1524 2HG  GLU A  98     -18.661  -9.631  37.370  1.00  0.85           H  
ATOM   1525  N   TYR A  99     -19.651  -8.095  32.495  1.00  0.75           N  
ATOM   1526  CA  TYR A  99     -19.393  -7.739  31.113  1.00  0.75           C  
ATOM   1527  C   TYR A  99     -18.861  -6.336  30.967  1.00  0.75           C  
ATOM   1528  O   TYR A  99     -17.916  -6.091  30.207  1.00  0.75           O  
ATOM   1529  CB  TYR A  99     -20.705  -7.906  30.387  1.00  0.75           C  
ATOM   1530  CG  TYR A  99     -21.160  -9.283  30.602  1.00  0.75           C  
ATOM   1531  CD1 TYR A  99     -22.200  -9.503  31.471  1.00  0.75           C  
ATOM   1532  CD2 TYR A  99     -20.509 -10.321  30.037  1.00  0.75           C  
ATOM   1533  CE1 TYR A  99     -22.586 -10.771  31.778  1.00  0.75           C  
ATOM   1534  CE2 TYR A  99     -20.885 -11.587  30.354  1.00  0.75           C  
ATOM   1535  CZ  TYR A  99     -21.911 -11.819  31.217  1.00  0.75           C  
ATOM   1536  OH  TYR A  99     -22.221 -13.108  31.557  1.00  0.75           O  
ATOM   1537  H   TYR A  99     -20.524  -8.555  32.719  1.00  0.75           H  
ATOM   1538  HA  TYR A  99     -18.653  -8.427  30.706  1.00  0.75           H  
ATOM   1539 1HB  TYR A  99     -21.446  -7.221  30.791  1.00  0.75           H  
ATOM   1540 2HB  TYR A  99     -20.597  -7.715  29.325  1.00  0.75           H  
ATOM   1541  HD1 TYR A  99     -22.703  -8.658  31.936  1.00  0.75           H  
ATOM   1542  HD2 TYR A  99     -19.675 -10.146  29.367  1.00  0.75           H  
ATOM   1543  HE1 TYR A  99     -23.399 -10.942  32.483  1.00  0.75           H  
ATOM   1544  HE2 TYR A  99     -20.355 -12.423  29.938  1.00  0.75           H  
ATOM   1545  HH  TYR A  99     -21.372 -13.593  31.695  1.00  0.75           H  
ATOM   1546  N   GLU A 100     -19.402  -5.417  31.750  1.00  0.69           N  
ATOM   1547  CA  GLU A 100     -18.938  -4.056  31.668  1.00  0.69           C  
ATOM   1548  C   GLU A 100     -17.475  -3.910  32.061  1.00  0.69           C  
ATOM   1549  O   GLU A 100     -16.733  -3.186  31.415  1.00  0.69           O  
ATOM   1550  CB  GLU A 100     -19.759  -3.151  32.580  1.00  0.69           C  
ATOM   1551  CG  GLU A 100     -21.174  -2.916  32.141  1.00  0.69           C  
ATOM   1552  CD  GLU A 100     -21.925  -2.026  33.099  1.00  0.69           C  
ATOM   1553  OE1 GLU A 100     -21.597  -2.028  34.263  1.00  0.69           O  
ATOM   1554  OE2 GLU A 100     -22.806  -1.319  32.663  1.00  0.69           O  
ATOM   1555  H   GLU A 100     -20.148  -5.670  32.381  1.00  0.69           H  
ATOM   1556  HA  GLU A 100     -19.055  -3.721  30.647  1.00  0.69           H  
ATOM   1557 1HB  GLU A 100     -19.783  -3.577  33.583  1.00  0.69           H  
ATOM   1558 2HB  GLU A 100     -19.273  -2.181  32.650  1.00  0.69           H  
ATOM   1559 1HG  GLU A 100     -21.172  -2.475  31.161  1.00  0.69           H  
ATOM   1560 2HG  GLU A 100     -21.684  -3.875  32.069  1.00  0.69           H  
ATOM   1561  N   LYS A 101     -17.018  -4.635  33.078  1.00  0.66           N  
ATOM   1562  CA  LYS A 101     -15.656  -4.418  33.554  1.00  0.66           C  
ATOM   1563  C   LYS A 101     -14.660  -5.402  32.969  1.00  0.66           C  
ATOM   1564  O   LYS A 101     -13.462  -5.123  32.909  1.00  0.66           O  
ATOM   1565  CB  LYS A 101     -15.633  -4.487  35.070  1.00  0.66           C  
ATOM   1566  CG  LYS A 101     -16.415  -3.372  35.756  1.00  0.66           C  
ATOM   1567  CD  LYS A 101     -16.373  -3.536  37.265  1.00  0.66           C  
ATOM   1568  CE  LYS A 101     -17.160  -2.452  37.973  1.00  0.66           C  
ATOM   1569  NZ  LYS A 101     -17.167  -2.655  39.447  1.00  0.66           N  
ATOM   1570  H   LYS A 101     -17.606  -5.330  33.530  1.00  0.66           H  
ATOM   1571  HA  LYS A 101     -15.343  -3.419  33.254  1.00  0.66           H  
ATOM   1572 1HB  LYS A 101     -16.059  -5.446  35.391  1.00  0.66           H  
ATOM   1573 2HB  LYS A 101     -14.604  -4.455  35.422  1.00  0.66           H  
ATOM   1574 1HG  LYS A 101     -15.987  -2.405  35.485  1.00  0.66           H  
ATOM   1575 2HG  LYS A 101     -17.454  -3.398  35.422  1.00  0.66           H  
ATOM   1576 1HD  LYS A 101     -16.791  -4.515  37.533  1.00  0.66           H  
ATOM   1577 2HD  LYS A 101     -15.339  -3.501  37.606  1.00  0.66           H  
ATOM   1578 1HE  LYS A 101     -16.714  -1.483  37.751  1.00  0.66           H  
ATOM   1579 2HE  LYS A 101     -18.188  -2.460  37.609  1.00  0.66           H  
ATOM   1580 1HZ  LYS A 101     -17.698  -1.919  39.888  1.00  0.66           H  
ATOM   1581 2HZ  LYS A 101     -17.591  -3.553  39.661  1.00  0.66           H  
ATOM   1582 3HZ  LYS A 101     -16.220  -2.642  39.793  1.00  0.66           H  
ATOM   1583  N   ASP A 102     -15.153  -6.548  32.531  1.00  0.65           N  
ATOM   1584  CA  ASP A 102     -14.294  -7.572  31.970  1.00  0.65           C  
ATOM   1585  C   ASP A 102     -14.070  -7.358  30.471  1.00  0.65           C  
ATOM   1586  O   ASP A 102     -12.986  -7.640  29.955  1.00  0.65           O  
ATOM   1587  CB  ASP A 102     -14.929  -8.941  32.156  1.00  0.65           C  
ATOM   1588  CG  ASP A 102     -15.119  -9.435  33.644  1.00  0.65           C  
ATOM   1589  OD1 ASP A 102     -14.298  -9.126  34.468  1.00  0.65           O  
ATOM   1590  OD2 ASP A 102     -16.100 -10.154  33.906  1.00  0.65           O  
ATOM   1591  H   ASP A 102     -16.148  -6.731  32.627  1.00  0.65           H  
ATOM   1592  HA  ASP A 102     -13.331  -7.540  32.478  1.00  0.65           H  
ATOM   1593 1HB  ASP A 102     -15.913  -8.880  31.706  1.00  0.65           H  
ATOM   1594 2HB  ASP A 102     -14.360  -9.685  31.597  1.00  0.65           H  
ATOM   1595  N   LEU A 103     -15.113  -6.896  29.764  1.00  0.65           N  
ATOM   1596  CA  LEU A 103     -15.060  -6.726  28.316  1.00  0.65           C  
ATOM   1597  C   LEU A 103     -15.303  -5.314  27.747  1.00  0.65           C  
ATOM   1598  O   LEU A 103     -14.500  -4.811  26.949  1.00  0.65           O  
ATOM   1599  CB  LEU A 103     -16.081  -7.702  27.710  1.00  0.65           C  
ATOM   1600  CG  LEU A 103     -15.752  -9.184  27.861  1.00  0.65           C  
ATOM   1601  CD1 LEU A 103     -16.897 -10.041  27.356  1.00  0.65           C  
ATOM   1602  CD2 LEU A 103     -14.519  -9.449  27.033  1.00  0.65           C  
ATOM   1603  H   LEU A 103     -15.990  -6.666  30.223  1.00  0.65           H  
ATOM   1604  HA  LEU A 103     -14.068  -7.033  27.992  1.00  0.65           H  
ATOM   1605 1HB  LEU A 103     -17.048  -7.525  28.181  1.00  0.65           H  
ATOM   1606 2HB  LEU A 103     -16.178  -7.495  26.655  1.00  0.65           H  
ATOM   1607  HG  LEU A 103     -15.567  -9.432  28.903  1.00  0.65           H  
ATOM   1608 1HD1 LEU A 103     -16.637 -11.093  27.449  1.00  0.65           H  
ATOM   1609 2HD1 LEU A 103     -17.777  -9.839  27.949  1.00  0.65           H  
ATOM   1610 3HD1 LEU A 103     -17.096  -9.814  26.311  1.00  0.65           H  
ATOM   1611 1HD2 LEU A 103     -14.269 -10.471  27.104  1.00  0.65           H  
ATOM   1612 2HD2 LEU A 103     -14.719  -9.196  25.989  1.00  0.65           H  
ATOM   1613 3HD2 LEU A 103     -13.698  -8.839  27.405  1.00  0.65           H  
ATOM   1614  N   LEU A 104     -16.370  -4.633  28.181  1.00  0.65           N  
ATOM   1615  CA  LEU A 104     -16.751  -3.419  27.447  1.00  0.65           C  
ATOM   1616  C   LEU A 104     -15.888  -2.225  27.824  1.00  0.65           C  
ATOM   1617  O   LEU A 104     -15.278  -1.577  26.966  1.00  0.65           O  
ATOM   1618  CB  LEU A 104     -18.209  -3.062  27.764  1.00  0.65           C  
ATOM   1619  CG  LEU A 104     -19.286  -4.153  27.420  1.00  0.65           C  
ATOM   1620  CD1 LEU A 104     -20.685  -3.713  27.903  1.00  0.65           C  
ATOM   1621  CD2 LEU A 104     -19.290  -4.388  25.970  1.00  0.65           C  
ATOM   1622  H   LEU A 104     -16.963  -5.020  28.914  1.00  0.65           H  
ATOM   1623  HA  LEU A 104     -16.642  -3.610  26.381  1.00  0.65           H  
ATOM   1624 1HB  LEU A 104     -18.290  -2.797  28.803  1.00  0.65           H  
ATOM   1625 2HB  LEU A 104     -18.459  -2.193  27.173  1.00  0.65           H  
ATOM   1626  HG  LEU A 104     -19.027  -5.080  27.937  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 104     -21.412  -4.490  27.668  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 104     -20.677  -3.550  28.974  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 104     -20.968  -2.794  27.403  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 104     -20.003  -5.151  25.723  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 104     -19.538  -3.493  25.462  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 104     -18.320  -4.704  25.674  1.00  0.65           H  
ATOM   1633  N   ILE A 105     -15.760  -1.974  29.115  1.00  0.65           N  
ATOM   1634  CA  ILE A 105     -14.968  -0.860  29.565  1.00  0.65           C  
ATOM   1635  C   ILE A 105     -13.498  -1.000  29.175  1.00  0.65           C  
ATOM   1636  O   ILE A 105     -12.972  -0.044  28.615  1.00  0.65           O  
ATOM   1637  CB  ILE A 105     -15.110  -0.644  31.087  1.00  0.65           C  
ATOM   1638  CG1 ILE A 105     -16.545  -0.165  31.402  1.00  0.65           C  
ATOM   1639  CG2 ILE A 105     -14.099   0.350  31.551  1.00  0.65           C  
ATOM   1640  CD1 ILE A 105     -16.896  -0.216  32.874  1.00  0.65           C  
ATOM   1641  H   ILE A 105     -16.248  -2.532  29.805  1.00  0.65           H  
ATOM   1642  HA  ILE A 105     -15.349   0.035  29.083  1.00  0.65           H  
ATOM   1643  HB  ILE A 105     -14.954  -1.563  31.616  1.00  0.65           H  
ATOM   1644 1HG1 ILE A 105     -16.658   0.859  31.054  1.00  0.65           H  
ATOM   1645 2HG1 ILE A 105     -17.252  -0.794  30.859  1.00  0.65           H  
ATOM   1646 1HG2 ILE A 105     -14.205   0.501  32.623  1.00  0.65           H  
ATOM   1647 2HG2 ILE A 105     -13.100  -0.021  31.333  1.00  0.65           H  
ATOM   1648 3HG2 ILE A 105     -14.262   1.292  31.030  1.00  0.65           H  
ATOM   1649 1HD1 ILE A 105     -17.920   0.131  33.014  1.00  0.65           H  
ATOM   1650 2HD1 ILE A 105     -16.810  -1.238  33.233  1.00  0.65           H  
ATOM   1651 3HD1 ILE A 105     -16.216   0.422  33.434  1.00  0.65           H  
ATOM   1652  N   PRO A 106     -12.773  -2.121  29.439  1.00  0.64           N  
ATOM   1653  CA  PRO A 106     -11.385  -2.259  29.057  1.00  0.64           C  
ATOM   1654  C   PRO A 106     -11.139  -2.203  27.555  1.00  0.64           C  
ATOM   1655  O   PRO A 106     -10.065  -1.778  27.133  1.00  0.64           O  
ATOM   1656  CB  PRO A 106     -11.022  -3.643  29.619  1.00  0.64           C  
ATOM   1657  CG  PRO A 106     -12.302  -4.352  29.791  1.00  0.64           C  
ATOM   1658  CD  PRO A 106     -13.286  -3.293  30.189  1.00  0.64           C  
ATOM   1659  HA  PRO A 106     -10.803  -1.474  29.563  1.00  0.64           H  
ATOM   1660 1HB  PRO A 106     -10.326  -4.157  28.946  1.00  0.64           H  
ATOM   1661 2HB  PRO A 106     -10.534  -3.547  30.580  1.00  0.64           H  
ATOM   1662 1HG  PRO A 106     -12.580  -4.868  28.865  1.00  0.64           H  
ATOM   1663 2HG  PRO A 106     -12.193  -5.128  30.560  1.00  0.64           H  
ATOM   1664 1HD  PRO A 106     -14.239  -3.662  29.904  1.00  0.64           H  
ATOM   1665 2HD  PRO A 106     -13.222  -3.115  31.267  1.00  0.64           H  
ATOM   1666  N   ALA A 107     -12.123  -2.559  26.719  1.00  0.64           N  
ATOM   1667  CA  ALA A 107     -11.877  -2.444  25.288  1.00  0.64           C  
ATOM   1668  C   ALA A 107     -11.844  -0.984  24.895  1.00  0.64           C  
ATOM   1669  O   ALA A 107     -10.971  -0.520  24.137  1.00  0.64           O  
ATOM   1670  CB  ALA A 107     -12.941  -3.169  24.519  1.00  0.64           C  
ATOM   1671  H   ALA A 107     -13.015  -2.953  27.032  1.00  0.64           H  
ATOM   1672  HA  ALA A 107     -10.905  -2.878  25.069  1.00  0.64           H  
ATOM   1673 1HB  ALA A 107     -12.751  -3.095  23.453  1.00  0.64           H  
ATOM   1674 2HB  ALA A 107     -12.941  -4.212  24.819  1.00  0.64           H  
ATOM   1675 3HB  ALA A 107     -13.918  -2.730  24.745  1.00  0.64           H  
ATOM   1676  N   VAL A 108     -12.783  -0.238  25.467  1.00  0.63           N  
ATOM   1677  CA  VAL A 108     -12.894   1.173  25.195  1.00  0.63           C  
ATOM   1678  C   VAL A 108     -11.738   1.938  25.797  1.00  0.63           C  
ATOM   1679  O   VAL A 108     -11.117   2.758  25.119  1.00  0.63           O  
ATOM   1680  CB  VAL A 108     -14.221   1.696  25.738  1.00  0.63           C  
ATOM   1681  CG1 VAL A 108     -14.262   3.196  25.621  1.00  0.63           C  
ATOM   1682  CG2 VAL A 108     -15.350   1.078  24.938  1.00  0.63           C  
ATOM   1683  H   VAL A 108     -13.469  -0.675  26.090  1.00  0.63           H  
ATOM   1684  HA  VAL A 108     -12.882   1.316  24.115  1.00  0.63           H  
ATOM   1685  HB  VAL A 108     -14.317   1.425  26.793  1.00  0.63           H  
ATOM   1686 1HG1 VAL A 108     -15.210   3.562  26.007  1.00  0.63           H  
ATOM   1687 2HG1 VAL A 108     -13.442   3.624  26.198  1.00  0.63           H  
ATOM   1688 3HG1 VAL A 108     -14.160   3.470  24.580  1.00  0.63           H  
ATOM   1689 1HG2 VAL A 108     -16.303   1.439  25.319  1.00  0.63           H  
ATOM   1690 2HG2 VAL A 108     -15.239   1.361  23.895  1.00  0.63           H  
ATOM   1691 3HG2 VAL A 108     -15.311  -0.006  25.024  1.00  0.63           H  
ATOM   1692  N   ASN A 109     -11.430   1.662  27.065  1.00  0.62           N  
ATOM   1693  CA  ASN A 109     -10.343   2.350  27.731  1.00  0.62           C  
ATOM   1694  C   ASN A 109      -8.990   1.983  27.148  1.00  0.62           C  
ATOM   1695  O   ASN A 109      -8.111   2.832  27.073  1.00  0.62           O  
ATOM   1696  CB  ASN A 109     -10.368   2.131  29.222  1.00  0.62           C  
ATOM   1697  CG  ASN A 109     -11.457   2.900  29.904  1.00  0.62           C  
ATOM   1698  OD1 ASN A 109     -12.035   3.850  29.352  1.00  0.62           O  
ATOM   1699  ND2 ASN A 109     -11.728   2.538  31.123  1.00  0.62           N  
ATOM   1700  H   ASN A 109     -11.965   0.970  27.576  1.00  0.62           H  
ATOM   1701  HA  ASN A 109     -10.476   3.416  27.565  1.00  0.62           H  
ATOM   1702 1HB  ASN A 109     -10.483   1.067  29.438  1.00  0.62           H  
ATOM   1703 2HB  ASN A 109      -9.418   2.457  29.633  1.00  0.62           H  
ATOM   1704 1HD2 ASN A 109     -12.430   3.021  31.642  1.00  0.62           H  
ATOM   1705 2HD2 ASN A 109     -11.233   1.776  31.541  1.00  0.62           H  
ATOM   1706  N   GLY A 110      -8.818   0.745  26.682  1.00  0.61           N  
ATOM   1707  CA  GLY A 110      -7.567   0.352  26.054  1.00  0.61           C  
ATOM   1708  C   GLY A 110      -7.351   1.211  24.818  1.00  0.61           C  
ATOM   1709  O   GLY A 110      -6.293   1.827  24.633  1.00  0.61           O  
ATOM   1710  H   GLY A 110      -9.541   0.037  26.780  1.00  0.61           H  
ATOM   1711 1HA  GLY A 110      -6.749   0.496  26.752  1.00  0.61           H  
ATOM   1712 2HA  GLY A 110      -7.604  -0.705  25.787  1.00  0.61           H  
ATOM   1713  N   THR A 111      -8.388   1.285  23.979  1.00  0.61           N  
ATOM   1714  CA  THR A 111      -8.320   2.063  22.756  1.00  0.61           C  
ATOM   1715  C   THR A 111      -8.075   3.535  23.067  1.00  0.61           C  
ATOM   1716  O   THR A 111      -7.156   4.150  22.515  1.00  0.61           O  
ATOM   1717  CB  THR A 111      -9.644   1.930  21.998  1.00  0.61           C  
ATOM   1718  OG1 THR A 111      -9.866   0.553  21.682  1.00  0.61           O  
ATOM   1719  CG2 THR A 111      -9.638   2.742  20.731  1.00  0.61           C  
ATOM   1720  H   THR A 111      -9.245   0.762  24.177  1.00  0.61           H  
ATOM   1721  HA  THR A 111      -7.498   1.693  22.143  1.00  0.61           H  
ATOM   1722  HB  THR A 111     -10.459   2.277  22.633  1.00  0.61           H  
ATOM   1723  HG1 THR A 111     -10.120   0.075  22.511  1.00  0.61           H  
ATOM   1724 1HG2 THR A 111     -10.592   2.617  20.238  1.00  0.61           H  
ATOM   1725 2HG2 THR A 111      -9.492   3.784  20.978  1.00  0.61           H  
ATOM   1726 3HG2 THR A 111      -8.837   2.402  20.076  1.00  0.61           H  
ATOM   1727  N   LYS A 112      -8.867   4.098  23.992  1.00  0.61           N  
ATOM   1728  CA  LYS A 112      -8.705   5.501  24.332  1.00  0.61           C  
ATOM   1729  C   LYS A 112      -7.348   5.755  24.939  1.00  0.61           C  
ATOM   1730  O   LYS A 112      -6.731   6.766  24.636  1.00  0.61           O  
ATOM   1731  CB  LYS A 112      -9.800   5.992  25.280  1.00  0.61           C  
ATOM   1732  CG  LYS A 112     -11.187   6.139  24.644  1.00  0.61           C  
ATOM   1733  CD  LYS A 112     -12.203   6.660  25.665  1.00  0.61           C  
ATOM   1734  CE  LYS A 112     -13.582   6.884  25.041  1.00  0.61           C  
ATOM   1735  NZ  LYS A 112     -14.568   7.401  26.034  1.00  0.61           N  
ATOM   1736  H   LYS A 112      -9.602   3.553  24.438  1.00  0.61           H  
ATOM   1737  HA  LYS A 112      -8.774   6.086  23.419  1.00  0.61           H  
ATOM   1738 1HB  LYS A 112      -9.893   5.287  26.103  1.00  0.61           H  
ATOM   1739 2HB  LYS A 112      -9.509   6.956  25.707  1.00  0.61           H  
ATOM   1740 1HG  LYS A 112     -11.135   6.822  23.795  1.00  0.61           H  
ATOM   1741 2HG  LYS A 112     -11.513   5.163  24.286  1.00  0.61           H  
ATOM   1742 1HD  LYS A 112     -12.295   5.931  26.476  1.00  0.61           H  
ATOM   1743 2HD  LYS A 112     -11.844   7.598  26.087  1.00  0.61           H  
ATOM   1744 1HE  LYS A 112     -13.494   7.600  24.222  1.00  0.61           H  
ATOM   1745 2HE  LYS A 112     -13.951   5.949  24.648  1.00  0.61           H  
ATOM   1746 1HZ  LYS A 112     -15.464   7.534  25.577  1.00  0.61           H  
ATOM   1747 2HZ  LYS A 112     -14.667   6.738  26.792  1.00  0.61           H  
ATOM   1748 3HZ  LYS A 112     -14.245   8.285  26.400  1.00  0.61           H  
ATOM   1749  N   GLY A 113      -6.857   4.818  25.739  1.00  0.61           N  
ATOM   1750  CA  GLY A 113      -5.575   4.931  26.395  1.00  0.61           C  
ATOM   1751  C   GLY A 113      -4.470   5.113  25.380  1.00  0.61           C  
ATOM   1752  O   GLY A 113      -3.683   6.055  25.469  1.00  0.61           O  
ATOM   1753  H   GLY A 113      -7.407   3.996  25.945  1.00  0.61           H  
ATOM   1754 1HA  GLY A 113      -5.602   5.788  27.065  1.00  0.61           H  
ATOM   1755 2HA  GLY A 113      -5.393   4.039  26.997  1.00  0.61           H  
ATOM   1756  N   ILE A 114      -4.419   4.248  24.374  1.00  0.61           N  
ATOM   1757  CA  ILE A 114      -3.367   4.391  23.382  1.00  0.61           C  
ATOM   1758  C   ILE A 114      -3.467   5.746  22.703  1.00  0.61           C  
ATOM   1759  O   ILE A 114      -2.467   6.450  22.538  1.00  0.61           O  
ATOM   1760  CB  ILE A 114      -3.451   3.300  22.308  1.00  0.61           C  
ATOM   1761  CG1 ILE A 114      -3.116   1.968  22.920  1.00  0.61           C  
ATOM   1762  CG2 ILE A 114      -2.485   3.628  21.170  1.00  0.61           C  
ATOM   1763  CD1 ILE A 114      -3.429   0.802  22.061  1.00  0.61           C  
ATOM   1764  H   ILE A 114      -5.100   3.483  24.325  1.00  0.61           H  
ATOM   1765  HA  ILE A 114      -2.402   4.322  23.884  1.00  0.61           H  
ATOM   1766  HB  ILE A 114      -4.476   3.242  21.925  1.00  0.61           H  
ATOM   1767 1HG1 ILE A 114      -2.055   1.947  23.153  1.00  0.61           H  
ATOM   1768 2HG1 ILE A 114      -3.687   1.865  23.840  1.00  0.61           H  
ATOM   1769 1HG2 ILE A 114      -2.554   2.849  20.414  1.00  0.61           H  
ATOM   1770 2HG2 ILE A 114      -2.750   4.590  20.728  1.00  0.61           H  
ATOM   1771 3HG2 ILE A 114      -1.467   3.675  21.555  1.00  0.61           H  
ATOM   1772 1HD1 ILE A 114      -3.168  -0.117  22.585  1.00  0.61           H  
ATOM   1773 2HD1 ILE A 114      -4.496   0.810  21.847  1.00  0.61           H  
ATOM   1774 3HD1 ILE A 114      -2.865   0.863  21.134  1.00  0.61           H  
ATOM   1775  N   LEU A 115      -4.676   6.124  22.327  1.00  0.60           N  
ATOM   1776  CA  LEU A 115      -4.890   7.371  21.625  1.00  0.60           C  
ATOM   1777  C   LEU A 115      -4.517   8.595  22.484  1.00  0.60           C  
ATOM   1778  O   LEU A 115      -3.930   9.562  21.978  1.00  0.60           O  
ATOM   1779  CB  LEU A 115      -6.343   7.387  21.233  1.00  0.60           C  
ATOM   1780  CG  LEU A 115      -6.744   6.308  20.220  1.00  0.60           C  
ATOM   1781  CD1 LEU A 115      -8.212   6.262  20.118  1.00  0.60           C  
ATOM   1782  CD2 LEU A 115      -6.195   6.608  18.897  1.00  0.60           C  
ATOM   1783  H   LEU A 115      -5.477   5.512  22.510  1.00  0.60           H  
ATOM   1784  HA  LEU A 115      -4.277   7.374  20.733  1.00  0.60           H  
ATOM   1785 1HB  LEU A 115      -6.953   7.271  22.123  1.00  0.60           H  
ATOM   1786 2HB  LEU A 115      -6.553   8.310  20.806  1.00  0.60           H  
ATOM   1787  HG  LEU A 115      -6.374   5.346  20.558  1.00  0.60           H  
ATOM   1788 1HD1 LEU A 115      -8.475   5.486  19.410  1.00  0.60           H  
ATOM   1789 2HD1 LEU A 115      -8.638   6.036  21.086  1.00  0.60           H  
ATOM   1790 3HD1 LEU A 115      -8.578   7.215  19.776  1.00  0.60           H  
ATOM   1791 1HD2 LEU A 115      -6.497   5.836  18.190  1.00  0.60           H  
ATOM   1792 2HD2 LEU A 115      -6.612   7.550  18.603  1.00  0.60           H  
ATOM   1793 3HD2 LEU A 115      -5.109   6.661  18.942  1.00  0.60           H  
ATOM   1794  N   GLU A 116      -4.837   8.552  23.785  1.00  0.60           N  
ATOM   1795  CA  GLU A 116      -4.492   9.635  24.701  1.00  0.60           C  
ATOM   1796  C   GLU A 116      -2.981   9.709  24.883  1.00  0.60           C  
ATOM   1797  O   GLU A 116      -2.419  10.803  24.958  1.00  0.60           O  
ATOM   1798  CB  GLU A 116      -5.220   9.502  26.051  1.00  0.60           C  
ATOM   1799  CG  GLU A 116      -6.741   9.780  25.975  1.00  0.60           C  
ATOM   1800  CD  GLU A 116      -7.482   9.657  27.303  1.00  0.60           C  
ATOM   1801  OE1 GLU A 116      -6.888   9.293  28.289  1.00  0.60           O  
ATOM   1802  OE2 GLU A 116      -8.659   9.940  27.312  1.00  0.60           O  
ATOM   1803  H   GLU A 116      -5.337   7.747  24.147  1.00  0.60           H  
ATOM   1804  HA  GLU A 116      -4.818  10.572  24.252  1.00  0.60           H  
ATOM   1805 1HB  GLU A 116      -5.087   8.484  26.430  1.00  0.60           H  
ATOM   1806 2HB  GLU A 116      -4.778  10.185  26.775  1.00  0.60           H  
ATOM   1807 1HG  GLU A 116      -6.876  10.795  25.605  1.00  0.60           H  
ATOM   1808 2HG  GLU A 116      -7.192   9.112  25.250  1.00  0.60           H  
ATOM   1809  N   SER A 117      -2.311   8.551  24.923  1.00  0.60           N  
ATOM   1810  CA  SER A 117      -0.858   8.525  25.047  1.00  0.60           C  
ATOM   1811  C   SER A 117      -0.242   9.200  23.824  1.00  0.60           C  
ATOM   1812  O   SER A 117       0.697   9.996  23.940  1.00  0.60           O  
ATOM   1813  CB  SER A 117      -0.352   7.110  25.169  1.00  0.60           C  
ATOM   1814  OG  SER A 117      -0.772   6.505  26.355  1.00  0.60           O  
ATOM   1815  H   SER A 117      -2.823   7.667  24.897  1.00  0.60           H  
ATOM   1816  HA  SER A 117      -0.569   9.076  25.943  1.00  0.60           H  
ATOM   1817 1HB  SER A 117      -0.689   6.524  24.321  1.00  0.60           H  
ATOM   1818 2HB  SER A 117       0.724   7.125  25.144  1.00  0.60           H  
ATOM   1819  HG  SER A 117      -0.400   7.043  27.090  1.00  0.60           H  
ATOM   1820  N   ILE A 118      -0.827   8.946  22.645  1.00  0.60           N  
ATOM   1821  CA  ILE A 118      -0.329   9.591  21.443  1.00  0.60           C  
ATOM   1822  C   ILE A 118      -0.517  11.102  21.595  1.00  0.60           C  
ATOM   1823  O   ILE A 118       0.417  11.879  21.416  1.00  0.60           O  
ATOM   1824  CB  ILE A 118      -1.077   9.133  20.164  1.00  0.60           C  
ATOM   1825  CG1 ILE A 118      -0.785   7.667  19.846  1.00  0.60           C  
ATOM   1826  CG2 ILE A 118      -0.621  10.025  18.995  1.00  0.60           C  
ATOM   1827  CD1 ILE A 118      -1.708   7.103  18.785  1.00  0.60           C  
ATOM   1828  H   ILE A 118      -1.586   8.262  22.592  1.00  0.60           H  
ATOM   1829  HA  ILE A 118       0.728   9.372  21.334  1.00  0.60           H  
ATOM   1830  HB  ILE A 118      -2.147   9.234  20.299  1.00  0.60           H  
ATOM   1831 1HG1 ILE A 118       0.232   7.575  19.503  1.00  0.60           H  
ATOM   1832 2HG1 ILE A 118      -0.897   7.081  20.754  1.00  0.60           H  
ATOM   1833 1HG2 ILE A 118      -1.124   9.725  18.091  1.00  0.60           H  
ATOM   1834 2HG2 ILE A 118      -0.855  11.065  19.215  1.00  0.60           H  
ATOM   1835 3HG2 ILE A 118       0.450   9.920  18.857  1.00  0.60           H  
ATOM   1836 1HD1 ILE A 118      -1.479   6.069  18.600  1.00  0.60           H  
ATOM   1837 2HD1 ILE A 118      -2.728   7.178  19.118  1.00  0.60           H  
ATOM   1838 3HD1 ILE A 118      -1.585   7.673  17.873  1.00  0.60           H  
ATOM   1839  N   LYS A 119      -1.697  11.538  22.025  1.00  0.60           N  
ATOM   1840  CA  LYS A 119      -1.897  12.971  22.208  1.00  0.60           C  
ATOM   1841  C   LYS A 119      -0.872  13.603  23.160  1.00  0.60           C  
ATOM   1842  O   LYS A 119      -0.285  14.644  22.859  1.00  0.60           O  
ATOM   1843  CB  LYS A 119      -3.294  13.264  22.750  1.00  0.60           C  
ATOM   1844  CG  LYS A 119      -3.595  14.746  22.943  1.00  0.60           C  
ATOM   1845  CD  LYS A 119      -5.013  14.966  23.455  1.00  0.60           C  
ATOM   1846  CE  LYS A 119      -5.291  16.450  23.689  1.00  0.60           C  
ATOM   1847  NZ  LYS A 119      -6.637  16.680  24.255  1.00  0.60           N  
ATOM   1848  H   LYS A 119      -2.461  10.878  22.184  1.00  0.60           H  
ATOM   1849  HA  LYS A 119      -1.797  13.444  21.240  1.00  0.60           H  
ATOM   1850 1HB  LYS A 119      -4.019  12.865  22.082  1.00  0.60           H  
ATOM   1851 2HB  LYS A 119      -3.425  12.770  23.709  1.00  0.60           H  
ATOM   1852 1HG  LYS A 119      -2.891  15.158  23.668  1.00  0.60           H  
ATOM   1853 2HG  LYS A 119      -3.467  15.274  22.005  1.00  0.60           H  
ATOM   1854 1HD  LYS A 119      -5.727  14.583  22.720  1.00  0.60           H  
ATOM   1855 2HD  LYS A 119      -5.154  14.423  24.390  1.00  0.60           H  
ATOM   1856 1HE  LYS A 119      -4.543  16.854  24.367  1.00  0.60           H  
ATOM   1857 2HE  LYS A 119      -5.229  16.972  22.738  1.00  0.60           H  
ATOM   1858 1HZ  LYS A 119      -6.790  17.669  24.382  1.00  0.60           H  
ATOM   1859 2HZ  LYS A 119      -7.327  16.307  23.600  1.00  0.60           H  
ATOM   1860 3HZ  LYS A 119      -6.723  16.209  25.140  1.00  0.60           H  
ATOM   1861  N   LYS A 120      -0.653  12.976  24.311  1.00  0.60           N  
ATOM   1862  CA  LYS A 120       0.261  13.520  25.310  1.00  0.60           C  
ATOM   1863  C   LYS A 120       1.738  13.561  24.912  1.00  0.60           C  
ATOM   1864  O   LYS A 120       2.451  14.491  25.298  1.00  0.60           O  
ATOM   1865  CB  LYS A 120       0.103  12.752  26.616  1.00  0.60           C  
ATOM   1866  CG  LYS A 120      -1.223  13.038  27.325  1.00  0.60           C  
ATOM   1867  CD  LYS A 120      -1.262  12.430  28.705  1.00  0.60           C  
ATOM   1868  CE  LYS A 120      -1.343  10.928  28.622  1.00  0.60           C  
ATOM   1869  NZ  LYS A 120      -1.533  10.298  29.952  1.00  0.60           N  
ATOM   1870  H   LYS A 120      -1.158  12.114  24.509  1.00  0.60           H  
ATOM   1871  HA  LYS A 120      -0.044  14.548  25.498  1.00  0.60           H  
ATOM   1872 1HB  LYS A 120       0.145  11.678  26.404  1.00  0.60           H  
ATOM   1873 2HB  LYS A 120       0.929  12.986  27.287  1.00  0.60           H  
ATOM   1874 1HG  LYS A 120      -1.365  14.115  27.404  1.00  0.60           H  
ATOM   1875 2HG  LYS A 120      -2.039  12.627  26.731  1.00  0.60           H  
ATOM   1876 1HD  LYS A 120      -0.361  12.703  29.254  1.00  0.60           H  
ATOM   1877 2HD  LYS A 120      -2.129  12.801  29.248  1.00  0.60           H  
ATOM   1878 1HE  LYS A 120      -2.174  10.643  27.974  1.00  0.60           H  
ATOM   1879 2HE  LYS A 120      -0.416  10.551  28.188  1.00  0.60           H  
ATOM   1880 1HZ  LYS A 120      -1.542   9.271  29.816  1.00  0.60           H  
ATOM   1881 2HZ  LYS A 120      -0.756  10.505  30.564  1.00  0.60           H  
ATOM   1882 3HZ  LYS A 120      -2.388  10.596  30.379  1.00  0.60           H  
ATOM   1883  N   TYR A 121       2.210  12.565  24.163  1.00  0.61           N  
ATOM   1884  CA  TYR A 121       3.632  12.506  23.831  1.00  0.61           C  
ATOM   1885  C   TYR A 121       3.998  12.546  22.344  1.00  0.61           C  
ATOM   1886  O   TYR A 121       5.121  12.915  21.999  1.00  0.61           O  
ATOM   1887  CB  TYR A 121       4.207  11.234  24.414  1.00  0.61           C  
ATOM   1888  CG  TYR A 121       4.029  11.094  25.895  1.00  0.61           C  
ATOM   1889  CD1 TYR A 121       3.087  10.206  26.387  1.00  0.61           C  
ATOM   1890  CD2 TYR A 121       4.803  11.835  26.764  1.00  0.61           C  
ATOM   1891  CE1 TYR A 121       2.920  10.063  27.736  1.00  0.61           C  
ATOM   1892  CE2 TYR A 121       4.638  11.688  28.122  1.00  0.61           C  
ATOM   1893  CZ  TYR A 121       3.701  10.806  28.612  1.00  0.61           C  
ATOM   1894  OH  TYR A 121       3.545  10.658  29.973  1.00  0.61           O  
ATOM   1895  H   TYR A 121       1.586  11.811  23.874  1.00  0.61           H  
ATOM   1896  HA  TYR A 121       4.120  13.359  24.299  1.00  0.61           H  
ATOM   1897 1HB  TYR A 121       3.714  10.412  23.940  1.00  0.61           H  
ATOM   1898 2HB  TYR A 121       5.270  11.160  24.181  1.00  0.61           H  
ATOM   1899  HD1 TYR A 121       2.476   9.622  25.700  1.00  0.61           H  
ATOM   1900  HD2 TYR A 121       5.546  12.531  26.375  1.00  0.61           H  
ATOM   1901  HE1 TYR A 121       2.181   9.370  28.111  1.00  0.61           H  
ATOM   1902  HE2 TYR A 121       5.252  12.267  28.812  1.00  0.61           H  
ATOM   1903  HH  TYR A 121       4.259  11.115  30.429  1.00  0.61           H  
ATOM   1904  N   ALA A 122       3.103  12.098  21.466  1.00  0.62           N  
ATOM   1905  CA  ALA A 122       3.439  11.931  20.059  1.00  0.62           C  
ATOM   1906  C   ALA A 122       2.397  12.550  19.113  1.00  0.62           C  
ATOM   1907  O   ALA A 122       2.315  12.192  17.936  1.00  0.62           O  
ATOM   1908  CB  ALA A 122       3.598  10.453  19.781  1.00  0.62           C  
ATOM   1909  H   ALA A 122       2.168  11.851  21.757  1.00  0.62           H  
ATOM   1910  HA  ALA A 122       4.394  12.426  19.880  1.00  0.62           H  
ATOM   1911 1HB  ALA A 122       3.916  10.329  18.763  1.00  0.62           H  
ATOM   1912 2HB  ALA A 122       4.345  10.053  20.435  1.00  0.62           H  
ATOM   1913 3HB  ALA A 122       2.657   9.940  19.951  1.00  0.62           H  
ATOM   1914  N   ALA A 123       1.663  13.555  19.588  1.00  0.64           N  
ATOM   1915  CA  ALA A 123       0.630  14.244  18.794  1.00  0.64           C  
ATOM   1916  C   ALA A 123       1.171  14.849  17.512  1.00  0.64           C  
ATOM   1917  O   ALA A 123       0.456  14.997  16.521  1.00  0.64           O  
ATOM   1918  CB  ALA A 123       0.019  15.375  19.591  1.00  0.64           C  
ATOM   1919  H   ALA A 123       1.779  13.810  20.563  1.00  0.64           H  
ATOM   1920  HA  ALA A 123      -0.137  13.514  18.537  1.00  0.64           H  
ATOM   1921 1HB  ALA A 123      -0.750  15.858  19.007  1.00  0.64           H  
ATOM   1922 2HB  ALA A 123      -0.405  14.999  20.485  1.00  0.64           H  
ATOM   1923 3HB  ALA A 123       0.789  16.101  19.839  1.00  0.64           H  
ATOM   1924  N   GLN A 124       2.424  15.284  17.566  1.00  0.65           N  
ATOM   1925  CA  GLN A 124       3.071  15.944  16.446  1.00  0.65           C  
ATOM   1926  C   GLN A 124       3.963  14.991  15.646  1.00  0.65           C  
ATOM   1927  O   GLN A 124       4.649  15.422  14.716  1.00  0.65           O  
ATOM   1928  CB  GLN A 124       3.905  17.113  16.968  1.00  0.65           C  
ATOM   1929  CG  GLN A 124       3.095  18.164  17.752  1.00  0.65           C  
ATOM   1930  CD  GLN A 124       2.004  18.853  16.933  1.00  0.65           C  
ATOM   1931  OE1 GLN A 124       2.300  19.446  15.868  1.00  0.65           O  
ATOM   1932  NE2 GLN A 124       0.755  18.781  17.426  1.00  0.65           N  
ATOM   1933  H   GLN A 124       2.949  15.135  18.415  1.00  0.65           H  
ATOM   1934  HA  GLN A 124       2.298  16.325  15.777  1.00  0.65           H  
ATOM   1935 1HB  GLN A 124       4.689  16.731  17.621  1.00  0.65           H  
ATOM   1936 2HB  GLN A 124       4.392  17.613  16.131  1.00  0.65           H  
ATOM   1937 1HG  GLN A 124       2.616  17.670  18.597  1.00  0.65           H  
ATOM   1938 2HG  GLN A 124       3.781  18.930  18.115  1.00  0.65           H  
ATOM   1939 1HE2 GLN A 124      -0.022  19.208  16.960  1.00  0.65           H  
ATOM   1940 2HE2 GLN A 124       0.578  18.290  18.281  1.00  0.65           H  
ATOM   1941  N   THR A 125       3.993  13.713  16.035  1.00  0.66           N  
ATOM   1942  CA  THR A 125       4.867  12.742  15.392  1.00  0.66           C  
ATOM   1943  C   THR A 125       4.082  11.628  14.699  1.00  0.66           C  
ATOM   1944  O   THR A 125       4.348  11.334  13.523  1.00  0.66           O  
ATOM   1945  CB  THR A 125       5.865  12.150  16.396  1.00  0.66           C  
ATOM   1946  OG1 THR A 125       6.669  13.198  16.953  1.00  0.66           O  
ATOM   1947  CG2 THR A 125       6.750  11.156  15.721  1.00  0.66           C  
ATOM   1948  H   THR A 125       3.379  13.388  16.774  1.00  0.66           H  
ATOM   1949  HA  THR A 125       5.445  13.258  14.629  1.00  0.66           H  
ATOM   1950  HB  THR A 125       5.319  11.647  17.197  1.00  0.66           H  
ATOM   1951  HG1 THR A 125       7.436  12.802  17.377  1.00  0.66           H  
ATOM   1952 1HG2 THR A 125       7.427  10.726  16.438  1.00  0.66           H  
ATOM   1953 2HG2 THR A 125       6.140  10.393  15.310  1.00  0.66           H  
ATOM   1954 3HG2 THR A 125       7.313  11.637  14.929  1.00  0.66           H  
ATOM   1955  N   VAL A 126       3.125  11.010  15.408  1.00  0.67           N  
ATOM   1956  CA  VAL A 126       2.349   9.924  14.806  1.00  0.67           C  
ATOM   1957  C   VAL A 126       1.547  10.452  13.638  1.00  0.67           C  
ATOM   1958  O   VAL A 126       0.880  11.473  13.756  1.00  0.67           O  
ATOM   1959  CB  VAL A 126       1.402   9.246  15.826  1.00  0.67           C  
ATOM   1960  CG1 VAL A 126       0.462   8.228  15.139  1.00  0.67           C  
ATOM   1961  CG2 VAL A 126       2.216   8.495  16.824  1.00  0.67           C  
ATOM   1962  H   VAL A 126       2.936  11.300  16.365  1.00  0.67           H  
ATOM   1963  HA  VAL A 126       3.034   9.174  14.450  1.00  0.67           H  
ATOM   1964  HB  VAL A 126       0.801  10.010  16.314  1.00  0.67           H  
ATOM   1965 1HG1 VAL A 126      -0.178   7.773  15.887  1.00  0.67           H  
ATOM   1966 2HG1 VAL A 126      -0.153   8.728  14.402  1.00  0.67           H  
ATOM   1967 3HG1 VAL A 126       1.049   7.452  14.650  1.00  0.67           H  
ATOM   1968 1HG2 VAL A 126       1.567   8.018  17.550  1.00  0.67           H  
ATOM   1969 2HG2 VAL A 126       2.794   7.745  16.303  1.00  0.67           H  
ATOM   1970 3HG2 VAL A 126       2.873   9.169  17.310  1.00  0.67           H  
ATOM   1971  N   GLU A 127       1.630   9.756  12.509  1.00  0.67           N  
ATOM   1972  CA  GLU A 127       0.911  10.121  11.300  1.00  0.67           C  
ATOM   1973  C   GLU A 127      -0.288   9.221  11.062  1.00  0.67           C  
ATOM   1974  O   GLU A 127      -1.298   9.673  10.510  1.00  0.67           O  
ATOM   1975  CB  GLU A 127       1.832  10.047  10.084  1.00  0.67           C  
ATOM   1976  CG  GLU A 127       2.975  11.038  10.127  1.00  0.67           C  
ATOM   1977  CD  GLU A 127       3.885  11.003   8.907  1.00  0.67           C  
ATOM   1978  OE1 GLU A 127       3.640  10.225   8.021  1.00  0.67           O  
ATOM   1979  OE2 GLU A 127       4.870  11.730   8.905  1.00  0.67           O  
ATOM   1980  H   GLU A 127       2.215   8.935  12.510  1.00  0.67           H  
ATOM   1981  HA  GLU A 127       0.550  11.145  11.409  1.00  0.67           H  
ATOM   1982 1HB  GLU A 127       2.259   9.044  10.016  1.00  0.67           H  
ATOM   1983 2HB  GLU A 127       1.256  10.223   9.176  1.00  0.67           H  
ATOM   1984 1HG  GLU A 127       2.560  12.040  10.226  1.00  0.67           H  
ATOM   1985 2HG  GLU A 127       3.550  10.834  11.021  1.00  0.67           H  
ATOM   1986  N   ARG A 128      -0.169   7.940  11.427  1.00  0.66           N  
ATOM   1987  CA  ARG A 128      -1.272   7.011  11.178  1.00  0.66           C  
ATOM   1988  C   ARG A 128      -1.514   6.037  12.310  1.00  0.66           C  
ATOM   1989  O   ARG A 128      -0.563   5.512  12.899  1.00  0.66           O  
ATOM   1990  CB  ARG A 128      -1.063   6.213   9.893  1.00  0.66           C  
ATOM   1991  CG  ARG A 128      -1.067   7.081   8.626  1.00  0.66           C  
ATOM   1992  CD  ARG A 128      -0.959   6.317   7.380  1.00  0.66           C  
ATOM   1993  NE  ARG A 128      -1.026   7.204   6.215  1.00  0.66           N  
ATOM   1994  CZ  ARG A 128       0.052   7.748   5.608  1.00  0.66           C  
ATOM   1995  NH1 ARG A 128       1.266   7.461   6.031  1.00  0.66           N  
ATOM   1996  NH2 ARG A 128      -0.102   8.571   4.586  1.00  0.66           N  
ATOM   1997  H   ARG A 128       0.693   7.623  11.874  1.00  0.66           H  
ATOM   1998  HA  ARG A 128      -2.177   7.597  11.051  1.00  0.66           H  
ATOM   1999 1HB  ARG A 128      -0.113   5.683   9.937  1.00  0.66           H  
ATOM   2000 2HB  ARG A 128      -1.854   5.466   9.791  1.00  0.66           H  
ATOM   2001 1HG  ARG A 128      -1.991   7.651   8.590  1.00  0.66           H  
ATOM   2002 2HG  ARG A 128      -0.223   7.765   8.649  1.00  0.66           H  
ATOM   2003 1HD  ARG A 128      -0.001   5.822   7.375  1.00  0.66           H  
ATOM   2004 2HD  ARG A 128      -1.758   5.579   7.302  1.00  0.66           H  
ATOM   2005  HE  ARG A 128      -1.942   7.453   5.858  1.00  0.66           H  
ATOM   2006 1HH1 ARG A 128       1.396   6.833   6.813  1.00  0.66           H  
ATOM   2007 2HH1 ARG A 128       2.070   7.871   5.579  1.00  0.66           H  
ATOM   2008 1HH2 ARG A 128      -1.045   8.830   4.255  1.00  0.66           H  
ATOM   2009 2HH2 ARG A 128       0.707   8.970   4.141  1.00  0.66           H  
ATOM   2010  N   VAL A 129      -2.789   5.796  12.587  1.00  0.65           N  
ATOM   2011  CA  VAL A 129      -3.197   4.832  13.585  1.00  0.65           C  
ATOM   2012  C   VAL A 129      -4.193   3.854  12.999  1.00  0.65           C  
ATOM   2013  O   VAL A 129      -5.168   4.267  12.367  1.00  0.65           O  
ATOM   2014  CB  VAL A 129      -3.824   5.521  14.809  1.00  0.65           C  
ATOM   2015  CG1 VAL A 129      -4.261   4.479  15.843  1.00  0.65           C  
ATOM   2016  CG2 VAL A 129      -2.818   6.469  15.401  1.00  0.65           C  
ATOM   2017  H   VAL A 129      -3.502   6.304  12.067  1.00  0.65           H  
ATOM   2018  HA  VAL A 129      -2.319   4.295  13.912  1.00  0.65           H  
ATOM   2019  HB  VAL A 129      -4.714   6.066  14.503  1.00  0.65           H  
ATOM   2020 1HG1 VAL A 129      -4.701   4.981  16.697  1.00  0.65           H  
ATOM   2021 2HG1 VAL A 129      -4.995   3.807  15.402  1.00  0.65           H  
ATOM   2022 3HG1 VAL A 129      -3.393   3.903  16.166  1.00  0.65           H  
ATOM   2023 1HG2 VAL A 129      -3.245   6.944  16.259  1.00  0.65           H  
ATOM   2024 2HG2 VAL A 129      -1.960   5.954  15.690  1.00  0.65           H  
ATOM   2025 3HG2 VAL A 129      -2.539   7.212  14.672  1.00  0.65           H  
ATOM   2026  N   VAL A 130      -3.933   2.578  13.184  1.00  0.65           N  
ATOM   2027  CA  VAL A 130      -4.841   1.567  12.696  1.00  0.65           C  
ATOM   2028  C   VAL A 130      -5.303   0.695  13.829  1.00  0.65           C  
ATOM   2029  O   VAL A 130      -4.514   0.304  14.692  1.00  0.65           O  
ATOM   2030  CB  VAL A 130      -4.233   0.751  11.551  1.00  0.65           C  
ATOM   2031  CG1 VAL A 130      -5.176  -0.324  11.111  1.00  0.65           C  
ATOM   2032  CG2 VAL A 130      -4.037   1.688  10.361  1.00  0.65           C  
ATOM   2033  H   VAL A 130      -3.092   2.318  13.696  1.00  0.65           H  
ATOM   2034  HA  VAL A 130      -5.708   2.070  12.292  1.00  0.65           H  
ATOM   2035  HB  VAL A 130      -3.309   0.302  11.871  1.00  0.65           H  
ATOM   2036 1HG1 VAL A 130      -4.738  -0.853  10.274  1.00  0.65           H  
ATOM   2037 2HG1 VAL A 130      -5.363  -1.003  11.932  1.00  0.65           H  
ATOM   2038 3HG1 VAL A 130      -6.117   0.126  10.793  1.00  0.65           H  
ATOM   2039 1HG2 VAL A 130      -3.615   1.139   9.542  1.00  0.65           H  
ATOM   2040 2HG2 VAL A 130      -4.993   2.080  10.091  1.00  0.65           H  
ATOM   2041 3HG2 VAL A 130      -3.396   2.514  10.601  1.00  0.65           H  
ATOM   2042  N   VAL A 131      -6.592   0.450  13.848  1.00  0.65           N  
ATOM   2043  CA  VAL A 131      -7.188  -0.362  14.884  1.00  0.65           C  
ATOM   2044  C   VAL A 131      -7.714  -1.669  14.315  1.00  0.65           C  
ATOM   2045  O   VAL A 131      -8.379  -1.669  13.271  1.00  0.65           O  
ATOM   2046  CB  VAL A 131      -8.322   0.442  15.555  1.00  0.65           C  
ATOM   2047  CG1 VAL A 131      -9.023  -0.404  16.622  1.00  0.65           C  
ATOM   2048  CG2 VAL A 131      -7.726   1.719  16.192  1.00  0.65           C  
ATOM   2049  H   VAL A 131      -7.169   0.849  13.100  1.00  0.65           H  
ATOM   2050  HA  VAL A 131      -6.432  -0.596  15.634  1.00  0.65           H  
ATOM   2051  HB  VAL A 131      -9.065   0.718  14.799  1.00  0.65           H  
ATOM   2052 1HG1 VAL A 131      -9.823   0.177  17.084  1.00  0.65           H  
ATOM   2053 2HG1 VAL A 131      -9.448  -1.297  16.165  1.00  0.65           H  
ATOM   2054 3HG1 VAL A 131      -8.300  -0.699  17.388  1.00  0.65           H  
ATOM   2055 1HG2 VAL A 131      -8.521   2.298  16.657  1.00  0.65           H  
ATOM   2056 2HG2 VAL A 131      -6.991   1.439  16.946  1.00  0.65           H  
ATOM   2057 3HG2 VAL A 131      -7.243   2.318  15.425  1.00  0.65           H  
ATOM   2058  N   THR A 132      -7.365  -2.782  14.964  1.00  0.66           N  
ATOM   2059  CA  THR A 132      -7.879  -4.065  14.524  1.00  0.66           C  
ATOM   2060  C   THR A 132      -9.208  -4.241  15.211  1.00  0.66           C  
ATOM   2061  O   THR A 132      -9.328  -4.147  16.442  1.00  0.66           O  
ATOM   2062  CB  THR A 132      -6.998  -5.270  14.885  1.00  0.66           C  
ATOM   2063  OG1 THR A 132      -5.700  -5.133  14.321  1.00  0.66           O  
ATOM   2064  CG2 THR A 132      -7.607  -6.569  14.326  1.00  0.66           C  
ATOM   2065  H   THR A 132      -6.768  -2.731  15.789  1.00  0.66           H  
ATOM   2066  HA  THR A 132      -8.045  -4.053  13.446  1.00  0.66           H  
ATOM   2067  HB  THR A 132      -6.928  -5.344  15.952  1.00  0.66           H  
ATOM   2068  HG1 THR A 132      -5.714  -5.372  13.375  1.00  0.66           H  
ATOM   2069 1HG2 THR A 132      -6.970  -7.409  14.594  1.00  0.66           H  
ATOM   2070 2HG2 THR A 132      -8.601  -6.725  14.742  1.00  0.66           H  
ATOM   2071 3HG2 THR A 132      -7.677  -6.499  13.237  1.00  0.66           H  
ATOM   2072  N   SER A 133     -10.187  -4.479  14.405  1.00  0.68           N  
ATOM   2073  CA  SER A 133     -11.555  -4.639  14.773  1.00  0.68           C  
ATOM   2074  C   SER A 133     -12.033  -6.012  14.391  1.00  0.68           C  
ATOM   2075  O   SER A 133     -11.324  -6.999  14.609  1.00  0.68           O  
ATOM   2076  CB  SER A 133     -12.380  -3.561  14.174  1.00  0.68           C  
ATOM   2077  OG  SER A 133     -13.702  -3.622  14.618  1.00  0.68           O  
ATOM   2078  H   SER A 133      -9.979  -4.546  13.417  1.00  0.68           H  
ATOM   2079  HA  SER A 133     -11.630  -4.533  15.841  1.00  0.68           H  
ATOM   2080 1HB  SER A 133     -11.963  -2.608  14.456  1.00  0.68           H  
ATOM   2081 2HB  SER A 133     -12.320  -3.638  13.104  1.00  0.68           H  
ATOM   2082  HG  SER A 133     -14.238  -3.402  13.807  1.00  0.68           H  
ATOM   2083  N   SER A 134     -13.287  -6.096  13.989  1.00  0.70           N  
ATOM   2084  CA  SER A 134     -13.912  -7.372  13.715  1.00  0.70           C  
ATOM   2085  C   SER A 134     -15.251  -7.224  13.041  1.00  0.70           C  
ATOM   2086  O   SER A 134     -16.026  -6.323  13.342  1.00  0.70           O  
ATOM   2087  CB  SER A 134     -14.133  -8.178  14.987  1.00  0.70           C  
ATOM   2088  OG  SER A 134     -14.807  -9.381  14.690  1.00  0.70           O  
ATOM   2089  H   SER A 134     -13.794  -5.233  13.761  1.00  0.70           H  
ATOM   2090  HA  SER A 134     -13.265  -7.943  13.048  1.00  0.70           H  
ATOM   2091 1HB  SER A 134     -13.186  -8.404  15.471  1.00  0.70           H  
ATOM   2092 2HB  SER A 134     -14.725  -7.588  15.684  1.00  0.70           H  
ATOM   2093  HG  SER A 134     -14.131  -9.971  14.314  1.00  0.70           H  
ATOM   2094  N   PHE A 135     -15.598  -8.233  12.276  1.00  0.71           N  
ATOM   2095  CA  PHE A 135     -16.943  -8.452  11.757  1.00  0.71           C  
ATOM   2096  C   PHE A 135     -17.989  -8.249  12.843  1.00  0.71           C  
ATOM   2097  O   PHE A 135     -19.088  -7.757  12.589  1.00  0.71           O  
ATOM   2098  CB  PHE A 135     -17.009  -9.858  11.263  1.00  0.71           C  
ATOM   2099  CG  PHE A 135     -18.283 -10.348  10.777  1.00  0.71           C  
ATOM   2100  CD1 PHE A 135     -18.725 -10.039   9.535  1.00  0.71           C  
ATOM   2101  CD2 PHE A 135     -19.042 -11.185  11.578  1.00  0.71           C  
ATOM   2102  CE1 PHE A 135     -19.887 -10.550   9.092  1.00  0.71           C  
ATOM   2103  CE2 PHE A 135     -20.217 -11.696  11.128  1.00  0.71           C  
ATOM   2104  CZ  PHE A 135     -20.642 -11.387   9.880  1.00  0.71           C  
ATOM   2105  H   PHE A 135     -14.878  -8.915  12.035  1.00  0.71           H  
ATOM   2106  HA  PHE A 135     -17.126  -7.749  10.941  1.00  0.71           H  
ATOM   2107 1HB  PHE A 135     -16.298  -9.927  10.467  1.00  0.71           H  
ATOM   2108 2HB  PHE A 135     -16.677 -10.524  12.060  1.00  0.71           H  
ATOM   2109  HD1 PHE A 135     -18.131  -9.387   8.902  1.00  0.71           H  
ATOM   2110  HD2 PHE A 135     -18.684 -11.435  12.577  1.00  0.71           H  
ATOM   2111  HE1 PHE A 135     -20.220 -10.299   8.103  1.00  0.71           H  
ATOM   2112  HE2 PHE A 135     -20.803 -12.343  11.761  1.00  0.71           H  
ATOM   2113  HZ  PHE A 135     -21.579 -11.793   9.506  1.00  0.71           H  
ATOM   2114  N   ALA A 136     -17.646  -8.653  14.058  1.00  0.73           N  
ATOM   2115  CA  ALA A 136     -18.510  -8.568  15.215  1.00  0.73           C  
ATOM   2116  C   ALA A 136     -18.986  -7.119  15.467  1.00  0.73           C  
ATOM   2117  O   ALA A 136     -20.035  -6.899  16.070  1.00  0.73           O  
ATOM   2118  CB  ALA A 136     -17.748  -9.097  16.409  1.00  0.73           C  
ATOM   2119  H   ALA A 136     -16.707  -9.026  14.192  1.00  0.73           H  
ATOM   2120  HA  ALA A 136     -19.391  -9.183  15.033  1.00  0.73           H  
ATOM   2121 1HB  ALA A 136     -18.355  -9.067  17.259  1.00  0.73           H  
ATOM   2122 2HB  ALA A 136     -17.444 -10.124  16.219  1.00  0.73           H  
ATOM   2123 3HB  ALA A 136     -16.867  -8.485  16.583  1.00  0.73           H  
ATOM   2124  N   SER A 137     -18.204  -6.116  15.040  1.00  0.75           N  
ATOM   2125  CA  SER A 137     -18.576  -4.715  15.213  1.00  0.75           C  
ATOM   2126  C   SER A 137     -19.588  -4.274  14.145  1.00  0.75           C  
ATOM   2127  O   SER A 137     -20.214  -3.216  14.279  1.00  0.75           O  
ATOM   2128  CB  SER A 137     -17.366  -3.824  15.058  1.00  0.75           C  
ATOM   2129  OG  SER A 137     -16.965  -3.788  13.728  1.00  0.75           O  
ATOM   2130  H   SER A 137     -17.347  -6.320  14.544  1.00  0.75           H  
ATOM   2131  HA  SER A 137     -19.017  -4.585  16.203  1.00  0.75           H  
ATOM   2132 1HB  SER A 137     -17.607  -2.822  15.387  1.00  0.75           H  
ATOM   2133 2HB  SER A 137     -16.550  -4.190  15.680  1.00  0.75           H  
ATOM   2134  HG  SER A 137     -16.508  -4.639  13.547  1.00  0.75           H  
ATOM   2135  N   HIS A 138     -19.711  -5.072  13.071  1.00  0.78           N  
ATOM   2136  CA  HIS A 138     -20.580  -4.800  11.929  1.00  0.78           C  
ATOM   2137  C   HIS A 138     -21.881  -5.572  11.996  1.00  0.78           C  
ATOM   2138  O   HIS A 138     -22.935  -5.082  11.589  1.00  0.78           O  
ATOM   2139  CB  HIS A 138     -19.916  -5.165  10.586  1.00  0.78           C  
ATOM   2140  CG  HIS A 138     -18.764  -4.336  10.190  1.00  0.78           C  
ATOM   2141  ND1 HIS A 138     -17.937  -4.674   9.137  1.00  0.78           N  
ATOM   2142  CD2 HIS A 138     -18.290  -3.176  10.684  1.00  0.78           C  
ATOM   2143  CE1 HIS A 138     -17.007  -3.749   9.003  1.00  0.78           C  
ATOM   2144  NE2 HIS A 138     -17.201  -2.834   9.930  1.00  0.78           N  
ATOM   2145  H   HIS A 138     -19.189  -5.938  13.047  1.00  0.78           H  
ATOM   2146  HA  HIS A 138     -20.809  -3.749  11.897  1.00  0.78           H  
ATOM   2147 1HB  HIS A 138     -19.587  -6.205  10.615  1.00  0.78           H  
ATOM   2148 2HB  HIS A 138     -20.659  -5.094   9.794  1.00  0.78           H  
ATOM   2149  HD2 HIS A 138     -18.698  -2.612  11.528  1.00  0.78           H  
ATOM   2150  HE1 HIS A 138     -16.205  -3.741   8.262  1.00  0.78           H  
ATOM   2151  HE2 HIS A 138     -16.635  -2.007  10.077  1.00  0.78           H  
ATOM   2152  N   THR A 139     -21.794  -6.802  12.463  1.00  0.83           N  
ATOM   2153  CA  THR A 139     -22.937  -7.692  12.447  1.00  0.83           C  
ATOM   2154  C   THR A 139     -23.254  -8.380  13.773  1.00  0.83           C  
ATOM   2155  O   THR A 139     -22.392  -9.009  14.384  1.00  0.83           O  
ATOM   2156  CB  THR A 139     -22.668  -8.706  11.347  1.00  0.83           C  
ATOM   2157  OG1 THR A 139     -22.545  -8.001  10.120  1.00  0.83           O  
ATOM   2158  CG2 THR A 139     -23.736  -9.712  11.246  1.00  0.83           C  
ATOM   2159  H   THR A 139     -20.889  -7.147  12.778  1.00  0.83           H  
ATOM   2160  HA  THR A 139     -23.815  -7.109  12.168  1.00  0.83           H  
ATOM   2161  HB  THR A 139     -21.727  -9.205  11.561  1.00  0.83           H  
ATOM   2162  HG1 THR A 139     -23.204  -7.294  10.097  1.00  0.83           H  
ATOM   2163 1HG2 THR A 139     -23.504 -10.415  10.472  1.00  0.83           H  
ATOM   2164 2HG2 THR A 139     -23.805 -10.231  12.178  1.00  0.83           H  
ATOM   2165 3HG2 THR A 139     -24.667  -9.223  11.023  1.00  0.83           H  
ATOM   2166  N   SER A 140     -24.518  -8.310  14.194  1.00  0.90           N  
ATOM   2167  CA  SER A 140     -24.930  -8.969  15.434  1.00  0.90           C  
ATOM   2168  C   SER A 140     -25.034 -10.460  15.203  1.00  0.90           C  
ATOM   2169  O   SER A 140     -25.110 -10.904  14.059  1.00  0.90           O  
ATOM   2170  CB  SER A 140     -26.254  -8.411  15.940  1.00  0.90           C  
ATOM   2171  OG  SER A 140     -27.341  -8.748  15.097  1.00  0.90           O  
ATOM   2172  H   SER A 140     -25.192  -7.782  13.653  1.00  0.90           H  
ATOM   2173  HA  SER A 140     -24.171  -8.803  16.196  1.00  0.90           H  
ATOM   2174 1HB  SER A 140     -26.444  -8.771  16.955  1.00  0.90           H  
ATOM   2175 2HB  SER A 140     -26.176  -7.330  16.001  1.00  0.90           H  
ATOM   2176  HG  SER A 140     -28.029  -8.083  15.273  1.00  0.90           H  
ATOM   2177  N   THR A 141     -25.127 -11.238  16.276  1.00  0.99           N  
ATOM   2178  CA  THR A 141     -25.217 -12.686  16.118  1.00  0.99           C  
ATOM   2179  C   THR A 141     -26.510 -13.094  15.410  1.00  0.99           C  
ATOM   2180  O   THR A 141     -26.573 -14.137  14.760  1.00  0.99           O  
ATOM   2181  CB  THR A 141     -25.129 -13.374  17.490  1.00  0.99           C  
ATOM   2182  OG1 THR A 141     -26.213 -12.937  18.321  1.00  0.99           O  
ATOM   2183  CG2 THR A 141     -23.813 -13.009  18.173  1.00  0.99           C  
ATOM   2184  H   THR A 141     -25.085 -10.826  17.199  1.00  0.99           H  
ATOM   2185  HA  THR A 141     -24.377 -13.019  15.507  1.00  0.99           H  
ATOM   2186  HB  THR A 141     -25.186 -14.455  17.364  1.00  0.99           H  
ATOM   2187  HG1 THR A 141     -27.026 -13.362  18.024  1.00  0.99           H  
ATOM   2188 1HG2 THR A 141     -23.763 -13.497  19.142  1.00  0.99           H  
ATOM   2189 2HG2 THR A 141     -22.986 -13.345  17.555  1.00  0.99           H  
ATOM   2190 3HG2 THR A 141     -23.751 -11.928  18.309  1.00  0.99           H  
ATOM   2191  N   VAL A 142     -27.527 -12.245  15.512  1.00  1.09           N  
ATOM   2192  CA  VAL A 142     -28.792 -12.482  14.845  1.00  1.09           C  
ATOM   2193  C   VAL A 142     -28.705 -12.035  13.389  1.00  1.09           C  
ATOM   2194  O   VAL A 142     -29.079 -12.776  12.482  1.00  1.09           O  
ATOM   2195  CB  VAL A 142     -29.933 -11.739  15.547  1.00  1.09           C  
ATOM   2196  CG1 VAL A 142     -31.219 -11.914  14.756  1.00  1.09           C  
ATOM   2197  CG2 VAL A 142     -30.084 -12.271  16.961  1.00  1.09           C  
ATOM   2198  H   VAL A 142     -27.400 -11.409  16.063  1.00  1.09           H  
ATOM   2199  HA  VAL A 142     -29.006 -13.551  14.871  1.00  1.09           H  
ATOM   2200  HB  VAL A 142     -29.704 -10.673  15.577  1.00  1.09           H  
ATOM   2201 1HG1 VAL A 142     -32.026 -11.373  15.249  1.00  1.09           H  
ATOM   2202 2HG1 VAL A 142     -31.080 -11.517  13.749  1.00  1.09           H  
ATOM   2203 3HG1 VAL A 142     -31.472 -12.973  14.698  1.00  1.09           H  
ATOM   2204 1HG2 VAL A 142     -30.891 -11.739  17.465  1.00  1.09           H  
ATOM   2205 2HG2 VAL A 142     -30.317 -13.336  16.925  1.00  1.09           H  
ATOM   2206 3HG2 VAL A 142     -29.153 -12.121  17.506  1.00  1.09           H  
ATOM   2207  N   ASP A 143     -28.161 -10.842  13.134  1.00  1.20           N  
ATOM   2208  CA  ASP A 143     -28.067 -10.390  11.748  1.00  1.20           C  
ATOM   2209  C   ASP A 143     -27.237 -11.352  10.921  1.00  1.20           C  
ATOM   2210  O   ASP A 143     -27.537 -11.571   9.754  1.00  1.20           O  
ATOM   2211  CB  ASP A 143     -27.469  -8.992  11.625  1.00  1.20           C  
ATOM   2212  CG  ASP A 143     -28.400  -7.853  12.043  1.00  1.20           C  
ATOM   2213  OD1 ASP A 143     -29.579  -8.073  12.196  1.00  1.20           O  
ATOM   2214  OD2 ASP A 143     -27.915  -6.743  12.195  1.00  1.20           O  
ATOM   2215  H   ASP A 143     -27.819 -10.247  13.883  1.00  1.20           H  
ATOM   2216  HA  ASP A 143     -29.073 -10.365  11.328  1.00  1.20           H  
ATOM   2217 1HB  ASP A 143     -26.592  -8.947  12.263  1.00  1.20           H  
ATOM   2218 2HB  ASP A 143     -27.141  -8.825  10.600  1.00  1.20           H  
ATOM   2219  N   MET A 144     -26.223 -11.967  11.530  1.00  1.28           N  
ATOM   2220  CA  MET A 144     -25.343 -12.923  10.867  1.00  1.28           C  
ATOM   2221  C   MET A 144     -26.084 -14.102  10.232  1.00  1.28           C  
ATOM   2222  O   MET A 144     -25.564 -14.721   9.306  1.00  1.28           O  
ATOM   2223  CB  MET A 144     -24.296 -13.450  11.844  1.00  1.28           C  
ATOM   2224  CG  MET A 144     -23.240 -14.348  11.210  1.00  1.28           C  
ATOM   2225  SD  MET A 144     -21.952 -14.847  12.386  1.00  1.28           S  
ATOM   2226  CE  MET A 144     -20.788 -15.734  11.342  1.00  1.28           C  
ATOM   2227  H   MET A 144     -26.018 -11.726  12.501  1.00  1.28           H  
ATOM   2228  HA  MET A 144     -24.829 -12.401  10.062  1.00  1.28           H  
ATOM   2229 1HB  MET A 144     -23.795 -12.618  12.331  1.00  1.28           H  
ATOM   2230 2HB  MET A 144     -24.800 -14.023  12.627  1.00  1.28           H  
ATOM   2231 1HG  MET A 144     -23.731 -15.243  10.840  1.00  1.28           H  
ATOM   2232 2HG  MET A 144     -22.773 -13.839  10.368  1.00  1.28           H  
ATOM   2233 1HE  MET A 144     -19.959 -16.076  11.953  1.00  1.28           H  
ATOM   2234 2HE  MET A 144     -21.282 -16.594  10.892  1.00  1.28           H  
ATOM   2235 3HE  MET A 144     -20.416 -15.072  10.559  1.00  1.28           H  
ATOM   2236  N   CYS A 145     -27.261 -14.471  10.755  1.00  1.33           N  
ATOM   2237  CA  CYS A 145     -28.006 -15.609  10.209  1.00  1.33           C  
ATOM   2238  C   CYS A 145     -29.065 -15.156   9.191  1.00  1.33           C  
ATOM   2239  O   CYS A 145     -29.792 -15.968   8.602  1.00  1.33           O  
ATOM   2240  CB  CYS A 145     -28.680 -16.420  11.318  1.00  1.33           C  
ATOM   2241  SG  CYS A 145     -30.054 -15.586  12.146  1.00  1.33           S  
ATOM   2242  H   CYS A 145     -27.683 -13.926  11.509  1.00  1.33           H  
ATOM   2243  HA  CYS A 145     -27.303 -16.265   9.703  1.00  1.33           H  
ATOM   2244 1HB  CYS A 145     -29.046 -17.361  10.910  1.00  1.33           H  
ATOM   2245 2HB  CYS A 145     -27.936 -16.662  12.076  1.00  1.33           H  
ATOM   2246  HG  CYS A 145     -29.445 -14.395  12.271  1.00  1.33           H  
ATOM   2247  N   ASN A 146     -29.222 -13.848   9.018  1.00  1.32           N  
ATOM   2248  CA  ASN A 146     -30.266 -13.363   8.140  1.00  1.32           C  
ATOM   2249  C   ASN A 146     -29.822 -13.419   6.693  1.00  1.32           C  
ATOM   2250  O   ASN A 146     -29.355 -12.432   6.118  1.00  1.32           O  
ATOM   2251  CB  ASN A 146     -30.669 -11.958   8.522  1.00  1.32           C  
ATOM   2252  CG  ASN A 146     -31.861 -11.459   7.753  1.00  1.32           C  
ATOM   2253  OD1 ASN A 146     -32.166 -11.884   6.618  1.00  1.32           O  
ATOM   2254  ND2 ASN A 146     -32.572 -10.537   8.367  1.00  1.32           N  
ATOM   2255  H   ASN A 146     -28.600 -13.177   9.463  1.00  1.32           H  
ATOM   2256  HA  ASN A 146     -31.135 -14.014   8.244  1.00  1.32           H  
ATOM   2257 1HB  ASN A 146     -30.883 -11.920   9.595  1.00  1.32           H  
ATOM   2258 2HB  ASN A 146     -29.827 -11.286   8.340  1.00  1.32           H  
ATOM   2259 1HD2 ASN A 146     -33.384 -10.152   7.926  1.00  1.32           H  
ATOM   2260 2HD2 ASN A 146     -32.299 -10.221   9.279  1.00  1.32           H  
ATOM   2261  N   THR A 147     -30.151 -14.528   6.058  1.00  1.26           N  
ATOM   2262  CA  THR A 147     -29.736 -14.829   4.690  1.00  1.26           C  
ATOM   2263  C   THR A 147     -30.299 -13.867   3.630  1.00  1.26           C  
ATOM   2264  O   THR A 147     -29.907 -13.938   2.466  1.00  1.26           O  
ATOM   2265  CB  THR A 147     -30.146 -16.271   4.320  1.00  1.26           C  
ATOM   2266  OG1 THR A 147     -31.579 -16.414   4.409  1.00  1.26           O  
ATOM   2267  CG2 THR A 147     -29.491 -17.258   5.271  1.00  1.26           C  
ATOM   2268  H   THR A 147     -30.563 -15.257   6.639  1.00  1.26           H  
ATOM   2269  HA  THR A 147     -28.652 -14.774   4.646  1.00  1.26           H  
ATOM   2270  HB  THR A 147     -29.825 -16.493   3.303  1.00  1.26           H  
ATOM   2271  HG1 THR A 147     -31.805 -17.347   4.358  1.00  1.26           H  
ATOM   2272 1HG2 THR A 147     -29.782 -18.268   5.000  1.00  1.26           H  
ATOM   2273 2HG2 THR A 147     -28.422 -17.166   5.197  1.00  1.26           H  
ATOM   2274 3HG2 THR A 147     -29.801 -17.055   6.291  1.00  1.26           H  
ATOM   2275  N   LYS A 148     -31.250 -13.002   4.005  1.00  1.16           N  
ATOM   2276  CA  LYS A 148     -31.827 -12.058   3.053  1.00  1.16           C  
ATOM   2277  C   LYS A 148     -31.120 -10.697   3.055  1.00  1.16           C  
ATOM   2278  O   LYS A 148     -31.415  -9.840   2.217  1.00  1.16           O  
ATOM   2279  CB  LYS A 148     -33.314 -11.864   3.337  1.00  1.16           C  
ATOM   2280  CG  LYS A 148     -34.163 -13.120   3.126  1.00  1.16           C  
ATOM   2281  CD  LYS A 148     -35.638 -12.851   3.417  1.00  1.16           C  
ATOM   2282  CE  LYS A 148     -36.488 -14.096   3.201  1.00  1.16           C  
ATOM   2283  NZ  LYS A 148     -37.921 -13.849   3.521  1.00  1.16           N  
ATOM   2284  H   LYS A 148     -31.539 -12.947   4.984  1.00  1.16           H  
ATOM   2285  HA  LYS A 148     -31.724 -12.478   2.053  1.00  1.16           H  
ATOM   2286 1HB  LYS A 148     -33.447 -11.536   4.366  1.00  1.16           H  
ATOM   2287 2HB  LYS A 148     -33.707 -11.080   2.692  1.00  1.16           H  
ATOM   2288 1HG  LYS A 148     -34.057 -13.461   2.096  1.00  1.16           H  
ATOM   2289 2HG  LYS A 148     -33.806 -13.910   3.790  1.00  1.16           H  
ATOM   2290 1HD  LYS A 148     -35.748 -12.523   4.452  1.00  1.16           H  
ATOM   2291 2HD  LYS A 148     -35.999 -12.058   2.763  1.00  1.16           H  
ATOM   2292 1HE  LYS A 148     -36.407 -14.407   2.160  1.00  1.16           H  
ATOM   2293 2HE  LYS A 148     -36.116 -14.898   3.839  1.00  1.16           H  
ATOM   2294 1HZ  LYS A 148     -38.452 -14.694   3.367  1.00  1.16           H  
ATOM   2295 2HZ  LYS A 148     -38.006 -13.571   4.489  1.00  1.16           H  
ATOM   2296 3HZ  LYS A 148     -38.278 -13.115   2.927  1.00  1.16           H  
ATOM   2297  N   GLY A 149     -30.225 -10.478   4.019  1.00  1.04           N  
ATOM   2298  CA  GLY A 149     -29.536  -9.197   4.145  1.00  1.04           C  
ATOM   2299  C   GLY A 149     -28.171  -9.216   3.470  1.00  1.04           C  
ATOM   2300  O   GLY A 149     -27.861 -10.112   2.691  1.00  1.04           O  
ATOM   2301  H   GLY A 149     -30.006 -11.220   4.685  1.00  1.04           H  
ATOM   2302 1HA  GLY A 149     -30.150  -8.408   3.713  1.00  1.04           H  
ATOM   2303 2HA  GLY A 149     -29.413  -8.963   5.202  1.00  1.04           H  
ATOM   2304  N   LYS A 150     -27.352  -8.208   3.760  1.00  0.91           N  
ATOM   2305  CA  LYS A 150     -26.004  -8.143   3.200  1.00  0.91           C  
ATOM   2306  C   LYS A 150     -25.127  -7.310   4.123  1.00  0.91           C  
ATOM   2307  O   LYS A 150     -25.525  -6.224   4.552  1.00  0.91           O  
ATOM   2308  CB  LYS A 150     -25.989  -7.566   1.785  1.00  0.91           C  
ATOM   2309  CG  LYS A 150     -24.613  -7.579   1.147  1.00  0.91           C  
ATOM   2310  CD  LYS A 150     -24.638  -7.172  -0.333  1.00  0.91           C  
ATOM   2311  CE  LYS A 150     -24.729  -5.676  -0.506  1.00  0.91           C  
ATOM   2312  NZ  LYS A 150     -24.330  -5.274  -1.873  1.00  0.91           N  
ATOM   2313  H   LYS A 150     -27.658  -7.484   4.393  1.00  0.91           H  
ATOM   2314  HA  LYS A 150     -25.584  -9.150   3.165  1.00  0.91           H  
ATOM   2315 1HB  LYS A 150     -26.662  -8.143   1.148  1.00  0.91           H  
ATOM   2316 2HB  LYS A 150     -26.346  -6.537   1.803  1.00  0.91           H  
ATOM   2317 1HG  LYS A 150     -23.960  -6.888   1.684  1.00  0.91           H  
ATOM   2318 2HG  LYS A 150     -24.189  -8.583   1.235  1.00  0.91           H  
ATOM   2319 1HD  LYS A 150     -23.779  -7.538  -0.866  1.00  0.91           H  
ATOM   2320 2HD  LYS A 150     -25.520  -7.614  -0.793  1.00  0.91           H  
ATOM   2321 1HE  LYS A 150     -25.754  -5.359  -0.328  1.00  0.91           H  
ATOM   2322 2HE  LYS A 150     -24.079  -5.187   0.208  1.00  0.91           H  
ATOM   2323 1HZ  LYS A 150     -24.390  -4.276  -1.972  1.00  0.91           H  
ATOM   2324 2HZ  LYS A 150     -23.336  -5.574  -2.003  1.00  0.91           H  
ATOM   2325 3HZ  LYS A 150     -24.916  -5.717  -2.559  1.00  0.91           H  
ATOM   2326  N   ILE A 151     -23.941  -7.815   4.422  1.00  0.82           N  
ATOM   2327  CA  ILE A 151     -23.015  -7.127   5.313  1.00  0.82           C  
ATOM   2328  C   ILE A 151     -21.920  -6.406   4.550  1.00  0.82           C  
ATOM   2329  O   ILE A 151     -21.249  -6.995   3.703  1.00  0.82           O  
ATOM   2330  CB  ILE A 151     -22.409  -8.150   6.258  1.00  0.82           C  
ATOM   2331  CG1 ILE A 151     -23.546  -8.782   7.016  1.00  0.82           C  
ATOM   2332  CG2 ILE A 151     -21.388  -7.469   7.190  1.00  0.82           C  
ATOM   2333  CD1 ILE A 151     -23.196 -10.026   7.694  1.00  0.82           C  
ATOM   2334  H   ILE A 151     -23.687  -8.730   4.044  1.00  0.82           H  
ATOM   2335  HA  ILE A 151     -23.570  -6.391   5.894  1.00  0.82           H  
ATOM   2336  HB  ILE A 151     -21.930  -8.925   5.695  1.00  0.82           H  
ATOM   2337 1HG1 ILE A 151     -23.900  -8.073   7.762  1.00  0.82           H  
ATOM   2338 2HG1 ILE A 151     -24.341  -8.982   6.331  1.00  0.82           H  
ATOM   2339 1HG2 ILE A 151     -20.967  -8.186   7.873  1.00  0.82           H  
ATOM   2340 2HG2 ILE A 151     -20.591  -7.025   6.601  1.00  0.82           H  
ATOM   2341 3HG2 ILE A 151     -21.887  -6.686   7.762  1.00  0.82           H  
ATOM   2342 1HD1 ILE A 151     -24.065 -10.401   8.217  1.00  0.82           H  
ATOM   2343 2HD1 ILE A 151     -22.858 -10.767   6.965  1.00  0.82           H  
ATOM   2344 3HD1 ILE A 151     -22.426  -9.817   8.385  1.00  0.82           H  
ATOM   2345  N   THR A 152     -21.768  -5.109   4.803  1.00  0.75           N  
ATOM   2346  CA  THR A 152     -20.759  -4.337   4.075  1.00  0.75           C  
ATOM   2347  C   THR A 152     -19.900  -3.531   5.028  1.00  0.75           C  
ATOM   2348  O   THR A 152     -20.139  -3.493   6.232  1.00  0.75           O  
ATOM   2349  CB  THR A 152     -21.387  -3.324   3.109  1.00  0.75           C  
ATOM   2350  OG1 THR A 152     -21.968  -2.257   3.867  1.00  0.75           O  
ATOM   2351  CG2 THR A 152     -22.484  -3.982   2.290  1.00  0.75           C  
ATOM   2352  H   THR A 152     -22.363  -4.650   5.495  1.00  0.75           H  
ATOM   2353  HA  THR A 152     -20.108  -5.015   3.518  1.00  0.75           H  
ATOM   2354  HB  THR A 152     -20.618  -2.925   2.443  1.00  0.75           H  
ATOM   2355  HG1 THR A 152     -22.772  -2.581   4.300  1.00  0.75           H  
ATOM   2356 1HG2 THR A 152     -22.922  -3.248   1.617  1.00  0.75           H  
ATOM   2357 2HG2 THR A 152     -22.063  -4.782   1.721  1.00  0.75           H  
ATOM   2358 3HG2 THR A 152     -23.260  -4.373   2.950  1.00  0.75           H  
ATOM   2359  N   GLU A 153     -18.952  -2.804   4.463  1.00  0.71           N  
ATOM   2360  CA  GLU A 153     -18.059  -1.902   5.187  1.00  0.71           C  
ATOM   2361  C   GLU A 153     -18.811  -0.766   5.909  1.00  0.71           C  
ATOM   2362  O   GLU A 153     -18.248  -0.100   6.788  1.00  0.71           O  
ATOM   2363  CB  GLU A 153     -17.061  -1.288   4.209  1.00  0.71           C  
ATOM   2364  CG  GLU A 153     -16.150  -2.286   3.515  1.00  0.71           C  
ATOM   2365  CD  GLU A 153     -16.778  -2.903   2.296  1.00  0.71           C  
ATOM   2366  OE1 GLU A 153     -17.935  -2.662   2.065  1.00  0.71           O  
ATOM   2367  OE2 GLU A 153     -16.072  -3.564   1.546  1.00  0.71           O  
ATOM   2368  H   GLU A 153     -18.831  -2.892   3.466  1.00  0.71           H  
ATOM   2369  HA  GLU A 153     -17.518  -2.483   5.935  1.00  0.71           H  
ATOM   2370 1HB  GLU A 153     -17.605  -0.741   3.437  1.00  0.71           H  
ATOM   2371 2HB  GLU A 153     -16.438  -0.567   4.734  1.00  0.71           H  
ATOM   2372 1HG  GLU A 153     -15.233  -1.772   3.220  1.00  0.71           H  
ATOM   2373 2HG  GLU A 153     -15.883  -3.060   4.222  1.00  0.71           H  
ATOM   2374  N   ASP A 154     -20.055  -0.502   5.473  1.00  0.69           N  
ATOM   2375  CA  ASP A 154     -20.889   0.550   6.026  1.00  0.69           C  
ATOM   2376  C   ASP A 154     -21.903   0.017   7.045  1.00  0.69           C  
ATOM   2377  O   ASP A 154     -22.756   0.766   7.529  1.00  0.69           O  
ATOM   2378  CB  ASP A 154     -21.612   1.268   4.880  1.00  0.69           C  
ATOM   2379  CG  ASP A 154     -20.637   2.034   3.947  1.00  0.69           C  
ATOM   2380  OD1 ASP A 154     -19.760   2.690   4.456  1.00  0.69           O  
ATOM   2381  OD2 ASP A 154     -20.758   1.929   2.728  1.00  0.69           O  
ATOM   2382  H   ASP A 154     -20.482  -1.097   4.764  1.00  0.69           H  
ATOM   2383  HA  ASP A 154     -20.259   1.261   6.540  1.00  0.69           H  
ATOM   2384 1HB  ASP A 154     -22.166   0.534   4.290  1.00  0.69           H  
ATOM   2385 2HB  ASP A 154     -22.335   1.974   5.290  1.00  0.69           H  
ATOM   2386  N   SER A 155     -21.819  -1.274   7.372  1.00  0.70           N  
ATOM   2387  CA  SER A 155     -22.738  -1.860   8.335  1.00  0.70           C  
ATOM   2388  C   SER A 155     -22.219  -1.666   9.756  1.00  0.70           C  
ATOM   2389  O   SER A 155     -21.011  -1.606   9.974  1.00  0.70           O  
ATOM   2390  CB  SER A 155     -22.912  -3.351   8.054  1.00  0.70           C  
ATOM   2391  OG  SER A 155     -23.531  -3.591   6.801  1.00  0.70           O  
ATOM   2392  H   SER A 155     -21.105  -1.874   6.960  1.00  0.70           H  
ATOM   2393  HA  SER A 155     -23.705  -1.364   8.248  1.00  0.70           H  
ATOM   2394 1HB  SER A 155     -21.929  -3.822   8.065  1.00  0.70           H  
ATOM   2395 2HB  SER A 155     -23.495  -3.812   8.854  1.00  0.70           H  
ATOM   2396  HG  SER A 155     -24.480  -3.479   6.954  1.00  0.70           H  
ATOM   2397  N   TRP A 156     -23.134  -1.575  10.717  1.00  0.71           N  
ATOM   2398  CA  TRP A 156     -22.767  -1.547  12.133  1.00  0.71           C  
ATOM   2399  C   TRP A 156     -23.648  -2.486  12.947  1.00  0.71           C  
ATOM   2400  O   TRP A 156     -24.855  -2.586  12.711  1.00  0.71           O  
ATOM   2401  CB  TRP A 156     -22.843  -0.145  12.733  1.00  0.71           C  
ATOM   2402  CG  TRP A 156     -21.822   0.841  12.217  1.00  0.71           C  
ATOM   2403  CD1 TRP A 156     -21.911   1.631  11.105  1.00  0.71           C  
ATOM   2404  CD2 TRP A 156     -20.542   1.157  12.834  1.00  0.71           C  
ATOM   2405  NE1 TRP A 156     -20.786   2.419  10.992  1.00  0.71           N  
ATOM   2406  CE2 TRP A 156     -19.940   2.142  12.043  1.00  0.71           C  
ATOM   2407  CE3 TRP A 156     -19.873   0.691  13.986  1.00  0.71           C  
ATOM   2408  CZ2 TRP A 156     -18.702   2.685  12.362  1.00  0.71           C  
ATOM   2409  CZ3 TRP A 156     -18.629   1.236  14.303  1.00  0.71           C  
ATOM   2410  CH2 TRP A 156     -18.064   2.210  13.510  1.00  0.71           C  
ATOM   2411  H   TRP A 156     -24.111  -1.576  10.463  1.00  0.71           H  
ATOM   2412  HA  TRP A 156     -21.738  -1.868  12.234  1.00  0.71           H  
ATOM   2413 1HB  TRP A 156     -23.834   0.268  12.552  1.00  0.71           H  
ATOM   2414 2HB  TRP A 156     -22.722  -0.222  13.818  1.00  0.71           H  
ATOM   2415  HD1 TRP A 156     -22.752   1.644  10.412  1.00  0.71           H  
ATOM   2416  HE1 TRP A 156     -20.625   3.092  10.261  1.00  0.71           H  
ATOM   2417  HE3 TRP A 156     -20.323  -0.080  14.616  1.00  0.71           H  
ATOM   2418  HZ2 TRP A 156     -18.232   3.455  11.752  1.00  0.71           H  
ATOM   2419  HZ3 TRP A 156     -18.113   0.871  15.198  1.00  0.71           H  
ATOM   2420  HH2 TRP A 156     -17.092   2.617  13.786  1.00  0.71           H  
ATOM   2421  N   ASN A 157     -23.050  -3.111  13.949  1.00  0.73           N  
ATOM   2422  CA  ASN A 157     -23.751  -3.974  14.890  1.00  0.73           C  
ATOM   2423  C   ASN A 157     -24.827  -3.170  15.614  1.00  0.73           C  
ATOM   2424  O   ASN A 157     -24.559  -2.081  16.102  1.00  0.73           O  
ATOM   2425  CB  ASN A 157     -22.780  -4.625  15.853  1.00  0.73           C  
ATOM   2426  CG  ASN A 157     -23.419  -5.655  16.696  1.00  0.73           C  
ATOM   2427  OD1 ASN A 157     -24.568  -5.549  17.101  1.00  0.73           O  
ATOM   2428  ND2 ASN A 157     -22.707  -6.674  16.995  1.00  0.73           N  
ATOM   2429  H   ASN A 157     -22.042  -3.004  14.057  1.00  0.73           H  
ATOM   2430  HA  ASN A 157     -24.253  -4.762  14.326  1.00  0.73           H  
ATOM   2431 1HB  ASN A 157     -21.993  -5.112  15.288  1.00  0.73           H  
ATOM   2432 2HB  ASN A 157     -22.315  -3.874  16.479  1.00  0.73           H  
ATOM   2433 1HD2 ASN A 157     -23.114  -7.386  17.578  1.00  0.73           H  
ATOM   2434 2HD2 ASN A 157     -21.749  -6.752  16.655  1.00  0.73           H  
ATOM   2435  N   GLN A 158     -26.056  -3.676  15.646  1.00  0.75           N  
ATOM   2436  CA  GLN A 158     -27.175  -2.957  16.255  1.00  0.75           C  
ATOM   2437  C   GLN A 158     -27.297  -3.144  17.780  1.00  0.75           C  
ATOM   2438  O   GLN A 158     -28.173  -2.552  18.415  1.00  0.75           O  
ATOM   2439  CB  GLN A 158     -28.481  -3.432  15.622  1.00  0.75           C  
ATOM   2440  CG  GLN A 158     -28.594  -3.149  14.131  1.00  0.75           C  
ATOM   2441  CD  GLN A 158     -29.928  -3.607  13.551  1.00  0.75           C  
ATOM   2442  OE1 GLN A 158     -30.969  -2.997  13.833  1.00  0.75           O  
ATOM   2443  NE2 GLN A 158     -29.920  -4.686  12.772  1.00  0.75           N  
ATOM   2444  H   GLN A 158     -26.223  -4.576  15.222  1.00  0.75           H  
ATOM   2445  HA  GLN A 158     -27.042  -1.894  16.056  1.00  0.75           H  
ATOM   2446 1HB  GLN A 158     -28.579  -4.509  15.769  1.00  0.75           H  
ATOM   2447 2HB  GLN A 158     -29.322  -2.955  16.123  1.00  0.75           H  
ATOM   2448 1HG  GLN A 158     -28.494  -2.078  13.965  1.00  0.75           H  
ATOM   2449 2HG  GLN A 158     -27.793  -3.685  13.610  1.00  0.75           H  
ATOM   2450 1HE2 GLN A 158     -30.768  -5.037  12.382  1.00  0.75           H  
ATOM   2451 2HE2 GLN A 158     -29.050  -5.208  12.577  1.00  0.75           H  
ATOM   2452  N   ASP A 159     -26.449  -3.989  18.360  1.00  0.76           N  
ATOM   2453  CA  ASP A 159     -26.496  -4.257  19.797  1.00  0.76           C  
ATOM   2454  C   ASP A 159     -26.266  -2.989  20.615  1.00  0.76           C  
ATOM   2455  O   ASP A 159     -25.421  -2.152  20.279  1.00  0.76           O  
ATOM   2456  CB  ASP A 159     -25.466  -5.325  20.221  1.00  0.76           C  
ATOM   2457  CG  ASP A 159     -25.829  -6.797  19.813  1.00  0.76           C  
ATOM   2458  OD1 ASP A 159     -26.938  -7.040  19.385  1.00  0.76           O  
ATOM   2459  OD2 ASP A 159     -24.980  -7.659  19.954  1.00  0.76           O  
ATOM   2460  H   ASP A 159     -25.749  -4.445  17.792  1.00  0.76           H  
ATOM   2461  HA  ASP A 159     -27.488  -4.635  20.040  1.00  0.76           H  
ATOM   2462 1HB  ASP A 159     -24.490  -5.076  19.804  1.00  0.76           H  
ATOM   2463 2HB  ASP A 159     -25.370  -5.297  21.299  1.00  0.76           H  
ATOM   2464  N   THR A 160     -27.006  -2.878  21.714  1.00  0.77           N  
ATOM   2465  CA  THR A 160     -26.896  -1.751  22.628  1.00  0.77           C  
ATOM   2466  C   THR A 160     -26.073  -2.123  23.837  1.00  0.77           C  
ATOM   2467  O   THR A 160     -25.937  -3.307  24.140  1.00  0.77           O  
ATOM   2468  CB  THR A 160     -28.292  -1.335  23.115  1.00  0.77           C  
ATOM   2469  OG1 THR A 160     -28.874  -2.416  23.908  1.00  0.77           O  
ATOM   2470  CG2 THR A 160     -29.181  -1.074  21.918  1.00  0.77           C  
ATOM   2471  H   THR A 160     -27.682  -3.600  21.905  1.00  0.77           H  
ATOM   2472  HA  THR A 160     -26.415  -0.918  22.114  1.00  0.77           H  
ATOM   2473  HB  THR A 160     -28.221  -0.436  23.726  1.00  0.77           H  
ATOM   2474  HG1 THR A 160     -29.802  -2.203  24.102  1.00  0.77           H  
ATOM   2475 1HG2 THR A 160     -30.175  -0.785  22.256  1.00  0.77           H  
ATOM   2476 2HG2 THR A 160     -28.752  -0.271  21.317  1.00  0.77           H  
ATOM   2477 3HG2 THR A 160     -29.253  -1.978  21.310  1.00  0.77           H  
ATOM   2478  N   TRP A 161     -25.620  -1.125  24.593  1.00  0.77           N  
ATOM   2479  CA  TRP A 161     -24.846  -1.378  25.808  1.00  0.77           C  
ATOM   2480  C   TRP A 161     -25.602  -2.348  26.712  1.00  0.77           C  
ATOM   2481  O   TRP A 161     -25.032  -3.324  27.207  1.00  0.77           O  
ATOM   2482  CB  TRP A 161     -24.558  -0.080  26.563  1.00  0.77           C  
ATOM   2483  CG  TRP A 161     -23.633  -0.267  27.754  1.00  0.77           C  
ATOM   2484  CD1 TRP A 161     -23.990  -0.616  29.022  1.00  0.77           C  
ATOM   2485  CD2 TRP A 161     -22.181  -0.075  27.786  1.00  0.77           C  
ATOM   2486  NE1 TRP A 161     -22.877  -0.674  29.829  1.00  0.77           N  
ATOM   2487  CE2 TRP A 161     -21.762  -0.345  29.087  1.00  0.77           C  
ATOM   2488  CE3 TRP A 161     -21.232   0.301  26.831  1.00  0.77           C  
ATOM   2489  CZ2 TRP A 161     -20.414  -0.261  29.464  1.00  0.77           C  
ATOM   2490  CZ3 TRP A 161     -19.890   0.383  27.203  1.00  0.77           C  
ATOM   2491  CH2 TRP A 161     -19.494   0.109  28.487  1.00  0.77           C  
ATOM   2492  H   TRP A 161     -25.785  -0.173  24.300  1.00  0.77           H  
ATOM   2493  HA  TRP A 161     -23.899  -1.837  25.534  1.00  0.77           H  
ATOM   2494 1HB  TRP A 161     -24.101   0.641  25.884  1.00  0.77           H  
ATOM   2495 2HB  TRP A 161     -25.493   0.350  26.922  1.00  0.77           H  
ATOM   2496  HD1 TRP A 161     -25.009  -0.826  29.348  1.00  0.77           H  
ATOM   2497  HE1 TRP A 161     -22.881  -0.923  30.840  1.00  0.77           H  
ATOM   2498  HE3 TRP A 161     -21.537   0.526  25.815  1.00  0.77           H  
ATOM   2499  HZ2 TRP A 161     -20.082  -0.471  30.483  1.00  0.77           H  
ATOM   2500  HZ3 TRP A 161     -19.161   0.674  26.444  1.00  0.77           H  
ATOM   2501  HH2 TRP A 161     -18.436   0.183  28.745  1.00  0.77           H  
ATOM   2502  N   GLU A 162     -26.883  -2.058  26.944  1.00  0.77           N  
ATOM   2503  CA  GLU A 162     -27.686  -2.884  27.827  1.00  0.77           C  
ATOM   2504  C   GLU A 162     -27.782  -4.324  27.334  1.00  0.77           C  
ATOM   2505  O   GLU A 162     -27.712  -5.249  28.135  1.00  0.77           O  
ATOM   2506  CB  GLU A 162     -29.089  -2.291  27.971  1.00  0.77           C  
ATOM   2507  CG  GLU A 162     -29.137  -0.980  28.762  1.00  0.77           C  
ATOM   2508  CD  GLU A 162     -30.524  -0.371  28.837  1.00  0.77           C  
ATOM   2509  OE1 GLU A 162     -31.411  -0.868  28.185  1.00  0.77           O  
ATOM   2510  OE2 GLU A 162     -30.688   0.593  29.550  1.00  0.77           O  
ATOM   2511  H   GLU A 162     -27.298  -1.255  26.497  1.00  0.77           H  
ATOM   2512  HA  GLU A 162     -27.209  -2.896  28.809  1.00  0.77           H  
ATOM   2513 1HB  GLU A 162     -29.503  -2.104  26.979  1.00  0.77           H  
ATOM   2514 2HB  GLU A 162     -29.738  -3.013  28.466  1.00  0.77           H  
ATOM   2515 1HG  GLU A 162     -28.780  -1.170  29.775  1.00  0.77           H  
ATOM   2516 2HG  GLU A 162     -28.456  -0.269  28.295  1.00  0.77           H  
ATOM   2517  N   ASN A 163     -27.897  -4.551  26.019  1.00  0.78           N  
ATOM   2518  CA  ASN A 163     -27.941  -5.946  25.566  1.00  0.78           C  
ATOM   2519  C   ASN A 163     -26.565  -6.604  25.731  1.00  0.78           C  
ATOM   2520  O   ASN A 163     -26.445  -7.788  26.073  1.00  0.78           O  
ATOM   2521  CB  ASN A 163     -28.408  -6.045  24.125  1.00  0.78           C  
ATOM   2522  CG  ASN A 163     -29.886  -5.751  23.977  1.00  0.78           C  
ATOM   2523  OD1 ASN A 163     -30.651  -5.855  24.945  1.00  0.78           O  
ATOM   2524  ND2 ASN A 163     -30.311  -5.404  22.785  1.00  0.78           N  
ATOM   2525  H   ASN A 163     -27.975  -3.781  25.347  1.00  0.78           H  
ATOM   2526  HA  ASN A 163     -28.641  -6.495  26.197  1.00  0.78           H  
ATOM   2527 1HB  ASN A 163     -27.843  -5.330  23.520  1.00  0.78           H  
ATOM   2528 2HB  ASN A 163     -28.197  -7.041  23.736  1.00  0.78           H  
ATOM   2529 1HD2 ASN A 163     -31.281  -5.206  22.641  1.00  0.78           H  
ATOM   2530 2HD2 ASN A 163     -29.677  -5.350  22.016  1.00  0.78           H  
ATOM   2531  N   CYS A 164     -25.510  -5.808  25.554  1.00  0.80           N  
ATOM   2532  CA  CYS A 164     -24.133  -6.276  25.639  1.00  0.80           C  
ATOM   2533  C   CYS A 164     -23.790  -6.683  27.069  1.00  0.80           C  
ATOM   2534  O   CYS A 164     -22.906  -7.495  27.310  1.00  0.80           O  
ATOM   2535  CB  CYS A 164     -23.192  -5.181  25.157  1.00  0.80           C  
ATOM   2536  SG  CYS A 164     -23.407  -4.779  23.431  1.00  0.80           S  
ATOM   2537  H   CYS A 164     -25.671  -4.834  25.292  1.00  0.80           H  
ATOM   2538  HA  CYS A 164     -24.018  -7.141  24.990  1.00  0.80           H  
ATOM   2539 1HB  CYS A 164     -23.338  -4.283  25.734  1.00  0.80           H  
ATOM   2540 2HB  CYS A 164     -22.185  -5.484  25.300  1.00  0.80           H  
ATOM   2541  HG  CYS A 164     -24.628  -4.238  23.585  1.00  0.80           H  
ATOM   2542  N   GLN A 165     -24.558  -6.177  28.018  1.00  0.83           N  
ATOM   2543  CA  GLN A 165     -24.382  -6.488  29.423  1.00  0.83           C  
ATOM   2544  C   GLN A 165     -25.033  -7.815  29.845  1.00  0.83           C  
ATOM   2545  O   GLN A 165     -24.931  -8.198  31.012  1.00  0.83           O  
ATOM   2546  CB  GLN A 165     -24.959  -5.361  30.285  1.00  0.83           C  
ATOM   2547  CG  GLN A 165     -24.690  -5.520  31.780  1.00  0.83           C  
ATOM   2548  CD  GLN A 165     -25.201  -4.337  32.613  1.00  0.83           C  
ATOM   2549  OE1 GLN A 165     -26.241  -3.737  32.316  1.00  0.83           O  
ATOM   2550  NE2 GLN A 165     -24.468  -4.008  33.667  1.00  0.83           N  
ATOM   2551  H   GLN A 165     -25.252  -5.477  27.752  1.00  0.83           H  
ATOM   2552  HA  GLN A 165     -23.317  -6.559  29.615  1.00  0.83           H  
ATOM   2553 1HB  GLN A 165     -24.547  -4.403  29.954  1.00  0.83           H  
ATOM   2554 2HB  GLN A 165     -26.039  -5.317  30.136  1.00  0.83           H  
ATOM   2555 1HG  GLN A 165     -25.191  -6.423  32.127  1.00  0.83           H  
ATOM   2556 2HG  GLN A 165     -23.613  -5.608  31.934  1.00  0.83           H  
ATOM   2557 1HE2 GLN A 165     -24.734  -3.235  34.245  1.00  0.83           H  
ATOM   2558 2HE2 GLN A 165     -23.631  -4.511  33.879  1.00  0.83           H  
ATOM   2559  N   THR A 166     -25.732  -8.504  28.930  1.00  0.86           N  
ATOM   2560  CA  THR A 166     -26.430  -9.735  29.311  1.00  0.86           C  
ATOM   2561  C   THR A 166     -25.719 -11.058  28.959  1.00  0.86           C  
ATOM   2562  O   THR A 166     -26.156 -12.118  29.406  1.00  0.86           O  
ATOM   2563  CB  THR A 166     -27.839  -9.764  28.680  1.00  0.86           C  
ATOM   2564  OG1 THR A 166     -27.746  -9.806  27.244  1.00  0.86           O  
ATOM   2565  CG2 THR A 166     -28.586  -8.509  29.077  1.00  0.86           C  
ATOM   2566  H   THR A 166     -25.810  -8.164  27.970  1.00  0.86           H  
ATOM   2567  HA  THR A 166     -26.558  -9.718  30.392  1.00  0.86           H  
ATOM   2568  HB  THR A 166     -28.382 -10.639  29.031  1.00  0.86           H  
ATOM   2569  HG1 THR A 166     -27.105  -9.130  26.934  1.00  0.86           H  
ATOM   2570 1HG2 THR A 166     -29.580  -8.518  28.635  1.00  0.86           H  
ATOM   2571 2HG2 THR A 166     -28.668  -8.460  30.162  1.00  0.86           H  
ATOM   2572 3HG2 THR A 166     -28.038  -7.645  28.716  1.00  0.86           H  
ATOM   2573  N   ASP A 167     -24.671 -11.017  28.137  1.00  0.88           N  
ATOM   2574  CA  ASP A 167     -23.984 -12.246  27.699  1.00  0.88           C  
ATOM   2575  C   ASP A 167     -22.581 -11.950  27.195  1.00  0.88           C  
ATOM   2576  O   ASP A 167     -22.383 -10.976  26.479  1.00  0.88           O  
ATOM   2577  CB  ASP A 167     -24.776 -12.973  26.595  1.00  0.88           C  
ATOM   2578  CG  ASP A 167     -24.299 -14.439  26.325  1.00  0.88           C  
ATOM   2579  OD1 ASP A 167     -23.189 -14.651  25.846  1.00  0.88           O  
ATOM   2580  OD2 ASP A 167     -25.069 -15.327  26.590  1.00  0.88           O  
ATOM   2581  H   ASP A 167     -24.344 -10.116  27.818  1.00  0.88           H  
ATOM   2582  HA  ASP A 167     -23.898 -12.913  28.559  1.00  0.88           H  
ATOM   2583 1HB  ASP A 167     -25.832 -13.006  26.873  1.00  0.88           H  
ATOM   2584 2HB  ASP A 167     -24.708 -12.407  25.670  1.00  0.88           H  
ATOM   2585  N   ALA A 168     -21.636 -12.847  27.485  1.00  0.89           N  
ATOM   2586  CA  ALA A 168     -20.236 -12.719  27.061  1.00  0.89           C  
ATOM   2587  C   ALA A 168     -20.082 -12.593  25.551  1.00  0.89           C  
ATOM   2588  O   ALA A 168     -19.169 -11.918  25.066  1.00  0.89           O  
ATOM   2589  CB  ALA A 168     -19.435 -13.925  27.524  1.00  0.89           C  
ATOM   2590  H   ALA A 168     -21.899 -13.649  28.045  1.00  0.89           H  
ATOM   2591  HA  ALA A 168     -19.828 -11.824  27.521  1.00  0.89           H  
ATOM   2592 1HB  ALA A 168     -18.391 -13.795  27.231  1.00  0.89           H  
ATOM   2593 2HB  ALA A 168     -19.497 -14.028  28.601  1.00  0.89           H  
ATOM   2594 3HB  ALA A 168     -19.837 -14.821  27.055  1.00  0.89           H  
ATOM   2595  N   VAL A 169     -20.946 -13.250  24.784  1.00  0.88           N  
ATOM   2596  CA  VAL A 169     -20.776 -13.157  23.344  1.00  0.88           C  
ATOM   2597  C   VAL A 169     -21.197 -11.789  22.850  1.00  0.88           C  
ATOM   2598  O   VAL A 169     -20.441 -11.128  22.139  1.00  0.88           O  
ATOM   2599  CB  VAL A 169     -21.567 -14.243  22.611  1.00  0.88           C  
ATOM   2600  CG1 VAL A 169     -21.479 -14.011  21.101  1.00  0.88           C  
ATOM   2601  CG2 VAL A 169     -20.999 -15.596  22.989  1.00  0.88           C  
ATOM   2602  H   VAL A 169     -21.718 -13.789  25.199  1.00  0.88           H  
ATOM   2603  HA  VAL A 169     -19.720 -13.298  23.114  1.00  0.88           H  
ATOM   2604  HB  VAL A 169     -22.618 -14.191  22.905  1.00  0.88           H  
ATOM   2605 1HG1 VAL A 169     -22.046 -14.782  20.580  1.00  0.88           H  
ATOM   2606 2HG1 VAL A 169     -21.892 -13.031  20.855  1.00  0.88           H  
ATOM   2607 3HG1 VAL A 169     -20.439 -14.054  20.789  1.00  0.88           H  
ATOM   2608 1HG2 VAL A 169     -21.556 -16.382  22.480  1.00  0.88           H  
ATOM   2609 2HG2 VAL A 169     -19.954 -15.648  22.699  1.00  0.88           H  
ATOM   2610 3HG2 VAL A 169     -21.087 -15.729  24.072  1.00  0.88           H  
ATOM   2611  N   ARG A 170     -22.374 -11.325  23.266  1.00  0.86           N  
ATOM   2612  CA  ARG A 170     -22.824 -10.009  22.832  1.00  0.86           C  
ATOM   2613  C   ARG A 170     -21.890  -8.948  23.398  1.00  0.86           C  
ATOM   2614  O   ARG A 170     -21.610  -7.946  22.741  1.00  0.86           O  
ATOM   2615  CB  ARG A 170     -24.262  -9.746  23.253  1.00  0.86           C  
ATOM   2616  CG  ARG A 170     -25.283 -10.599  22.507  1.00  0.86           C  
ATOM   2617  CD  ARG A 170     -26.689 -10.394  22.986  1.00  0.86           C  
ATOM   2618  NE  ARG A 170     -27.627 -11.259  22.252  1.00  0.86           N  
ATOM   2619  CZ  ARG A 170     -28.928 -11.458  22.566  1.00  0.86           C  
ATOM   2620  NH1 ARG A 170     -29.464 -10.863  23.605  1.00  0.86           N  
ATOM   2621  NH2 ARG A 170     -29.667 -12.261  21.820  1.00  0.86           N  
ATOM   2622  H   ARG A 170     -22.949 -11.891  23.877  1.00  0.86           H  
ATOM   2623  HA  ARG A 170     -22.780  -9.966  21.743  1.00  0.86           H  
ATOM   2624 1HB  ARG A 170     -24.373  -9.921  24.326  1.00  0.86           H  
ATOM   2625 2HB  ARG A 170     -24.509  -8.699  23.060  1.00  0.86           H  
ATOM   2626 1HG  ARG A 170     -25.250 -10.333  21.445  1.00  0.86           H  
ATOM   2627 2HG  ARG A 170     -25.026 -11.652  22.625  1.00  0.86           H  
ATOM   2628 1HD  ARG A 170     -26.758 -10.629  24.051  1.00  0.86           H  
ATOM   2629 2HD  ARG A 170     -26.980  -9.354  22.823  1.00  0.86           H  
ATOM   2630  HE  ARG A 170     -27.267 -11.738  21.436  1.00  0.86           H  
ATOM   2631 1HH1 ARG A 170     -28.905 -10.253  24.185  1.00  0.86           H  
ATOM   2632 2HH1 ARG A 170     -30.436 -11.020  23.832  1.00  0.86           H  
ATOM   2633 1HH2 ARG A 170     -29.258 -12.727  21.023  1.00  0.86           H  
ATOM   2634 2HH2 ARG A 170     -30.637 -12.413  22.051  1.00  0.86           H  
ATOM   2635  N   ALA A 171     -21.378  -9.186  24.612  1.00  0.83           N  
ATOM   2636  CA  ALA A 171     -20.457  -8.266  25.249  1.00  0.83           C  
ATOM   2637  C   ALA A 171     -19.203  -8.111  24.416  1.00  0.83           C  
ATOM   2638  O   ALA A 171     -18.726  -6.997  24.207  1.00  0.83           O  
ATOM   2639  CB  ALA A 171     -20.095  -8.764  26.621  1.00  0.83           C  
ATOM   2640  H   ALA A 171     -21.653 -10.016  25.128  1.00  0.83           H  
ATOM   2641  HA  ALA A 171     -20.943  -7.305  25.333  1.00  0.83           H  
ATOM   2642 1HB  ALA A 171     -19.417  -8.060  27.098  1.00  0.83           H  
ATOM   2643 2HB  ALA A 171     -20.981  -8.879  27.222  1.00  0.83           H  
ATOM   2644 3HB  ALA A 171     -19.621  -9.717  26.514  1.00  0.83           H  
ATOM   2645  N   TYR A 172     -18.676  -9.217  23.887  1.00  0.80           N  
ATOM   2646  CA  TYR A 172     -17.519  -9.137  23.009  1.00  0.80           C  
ATOM   2647  C   TYR A 172     -17.841  -8.315  21.771  1.00  0.80           C  
ATOM   2648  O   TYR A 172     -17.089  -7.414  21.386  1.00  0.80           O  
ATOM   2649  CB  TYR A 172     -16.974 -10.505  22.627  1.00  0.80           C  
ATOM   2650  CG  TYR A 172     -15.876 -10.364  21.591  1.00  0.80           C  
ATOM   2651  CD1 TYR A 172     -14.620  -9.906  21.965  1.00  0.80           C  
ATOM   2652  CD2 TYR A 172     -16.129 -10.691  20.263  1.00  0.80           C  
ATOM   2653  CE1 TYR A 172     -13.626  -9.772  21.011  1.00  0.80           C  
ATOM   2654  CE2 TYR A 172     -15.139 -10.564  19.316  1.00  0.80           C  
ATOM   2655  CZ  TYR A 172     -13.890 -10.108  19.684  1.00  0.80           C  
ATOM   2656  OH  TYR A 172     -12.895  -9.995  18.741  1.00  0.80           O  
ATOM   2657  H   TYR A 172     -19.069 -10.135  24.107  1.00  0.80           H  
ATOM   2658  HA  TYR A 172     -16.726  -8.618  23.546  1.00  0.80           H  
ATOM   2659 1HB  TYR A 172     -16.571 -11.010  23.509  1.00  0.80           H  
ATOM   2660 2HB  TYR A 172     -17.772 -11.126  22.216  1.00  0.80           H  
ATOM   2661  HD1 TYR A 172     -14.414  -9.648  23.006  1.00  0.80           H  
ATOM   2662  HD2 TYR A 172     -17.109 -11.049  19.971  1.00  0.80           H  
ATOM   2663  HE1 TYR A 172     -12.639  -9.413  21.302  1.00  0.80           H  
ATOM   2664  HE2 TYR A 172     -15.342 -10.826  18.276  1.00  0.80           H  
ATOM   2665  HH  TYR A 172     -12.105  -9.639  19.156  1.00  0.80           H  
ATOM   2666  N   PHE A 173     -18.958  -8.621  21.122  1.00  0.77           N  
ATOM   2667  CA  PHE A 173     -19.302  -7.881  19.917  1.00  0.77           C  
ATOM   2668  C   PHE A 173     -19.431  -6.385  20.235  1.00  0.77           C  
ATOM   2669  O   PHE A 173     -18.908  -5.526  19.509  1.00  0.77           O  
ATOM   2670  CB  PHE A 173     -20.623  -8.419  19.355  1.00  0.77           C  
ATOM   2671  CG  PHE A 173     -20.526  -9.752  18.610  1.00  0.77           C  
ATOM   2672  CD1 PHE A 173     -19.858 -10.819  19.158  1.00  0.77           C  
ATOM   2673  CD2 PHE A 173     -21.113  -9.929  17.356  1.00  0.77           C  
ATOM   2674  CE1 PHE A 173     -19.757 -12.019  18.492  1.00  0.77           C  
ATOM   2675  CE2 PHE A 173     -21.019 -11.125  16.685  1.00  0.77           C  
ATOM   2676  CZ  PHE A 173     -20.336 -12.175  17.253  1.00  0.77           C  
ATOM   2677  H   PHE A 173     -19.560  -9.374  21.468  1.00  0.77           H  
ATOM   2678  HA  PHE A 173     -18.504  -8.007  19.193  1.00  0.77           H  
ATOM   2679 1HB  PHE A 173     -21.341  -8.530  20.165  1.00  0.77           H  
ATOM   2680 2HB  PHE A 173     -21.017  -7.689  18.679  1.00  0.77           H  
ATOM   2681  HD1 PHE A 173     -19.394 -10.701  20.127  1.00  0.77           H  
ATOM   2682  HD2 PHE A 173     -21.646  -9.104  16.892  1.00  0.77           H  
ATOM   2683  HE1 PHE A 173     -19.214 -12.845  18.949  1.00  0.77           H  
ATOM   2684  HE2 PHE A 173     -21.484 -11.231  15.699  1.00  0.77           H  
ATOM   2685  HZ  PHE A 173     -20.255 -13.124  16.725  1.00  0.77           H  
ATOM   2686  N   GLY A 174     -20.056  -6.084  21.373  1.00  0.75           N  
ATOM   2687  CA  GLY A 174     -20.230  -4.728  21.856  1.00  0.75           C  
ATOM   2688  C   GLY A 174     -18.913  -4.060  22.147  1.00  0.75           C  
ATOM   2689  O   GLY A 174     -18.709  -2.906  21.795  1.00  0.75           O  
ATOM   2690  H   GLY A 174     -20.461  -6.834  21.924  1.00  0.75           H  
ATOM   2691 1HA  GLY A 174     -20.815  -4.143  21.148  1.00  0.75           H  
ATOM   2692 2HA  GLY A 174     -20.778  -4.772  22.784  1.00  0.75           H  
ATOM   2693  N   SER A 175     -17.984  -4.802  22.733  1.00  0.73           N  
ATOM   2694  CA  SER A 175     -16.693  -4.268  23.106  1.00  0.73           C  
ATOM   2695  C   SER A 175     -15.981  -3.746  21.888  1.00  0.73           C  
ATOM   2696  O   SER A 175     -15.411  -2.651  21.906  1.00  0.73           O  
ATOM   2697  CB  SER A 175     -15.851  -5.372  23.699  1.00  0.73           C  
ATOM   2698  OG  SER A 175     -16.409  -5.851  24.858  1.00  0.73           O  
ATOM   2699  H   SER A 175     -18.206  -5.760  22.988  1.00  0.73           H  
ATOM   2700  HA  SER A 175     -16.831  -3.456  23.821  1.00  0.73           H  
ATOM   2701 1HB  SER A 175     -15.744  -6.176  22.989  1.00  0.73           H  
ATOM   2702 2HB  SER A 175     -14.873  -5.009  23.900  1.00  0.73           H  
ATOM   2703  HG  SER A 175     -17.244  -6.285  24.588  1.00  0.73           H  
ATOM   2704  N   LYS A 176     -16.076  -4.499  20.796  1.00  0.72           N  
ATOM   2705  CA  LYS A 176     -15.409  -4.095  19.578  1.00  0.72           C  
ATOM   2706  C   LYS A 176     -16.139  -2.917  18.933  1.00  0.72           C  
ATOM   2707  O   LYS A 176     -15.505  -1.975  18.455  1.00  0.72           O  
ATOM   2708  CB  LYS A 176     -15.320  -5.282  18.628  1.00  0.72           C  
ATOM   2709  CG  LYS A 176     -14.472  -6.453  19.162  1.00  0.72           C  
ATOM   2710  CD  LYS A 176     -13.056  -6.012  19.505  1.00  0.72           C  
ATOM   2711  CE  LYS A 176     -12.270  -5.655  18.263  1.00  0.72           C  
ATOM   2712  NZ  LYS A 176     -10.875  -5.219  18.583  1.00  0.72           N  
ATOM   2713  H   LYS A 176     -16.576  -5.392  20.846  1.00  0.72           H  
ATOM   2714  HA  LYS A 176     -14.400  -3.770  19.825  1.00  0.72           H  
ATOM   2715 1HB  LYS A 176     -16.329  -5.666  18.436  1.00  0.72           H  
ATOM   2716 2HB  LYS A 176     -14.904  -4.962  17.671  1.00  0.72           H  
ATOM   2717 1HG  LYS A 176     -14.944  -6.858  20.061  1.00  0.72           H  
ATOM   2718 2HG  LYS A 176     -14.430  -7.244  18.413  1.00  0.72           H  
ATOM   2719 1HD  LYS A 176     -13.088  -5.150  20.172  1.00  0.72           H  
ATOM   2720 2HD  LYS A 176     -12.545  -6.827  20.021  1.00  0.72           H  
ATOM   2721 1HE  LYS A 176     -12.226  -6.523  17.602  1.00  0.72           H  
ATOM   2722 2HE  LYS A 176     -12.788  -4.847  17.754  1.00  0.72           H  
ATOM   2723 1HZ  LYS A 176     -10.350  -4.955  17.720  1.00  0.72           H  
ATOM   2724 2HZ  LYS A 176     -10.910  -4.417  19.182  1.00  0.72           H  
ATOM   2725 3HZ  LYS A 176     -10.386  -5.974  19.071  1.00  0.72           H  
ATOM   2726  N   LYS A 177     -17.475  -2.914  18.988  1.00  0.70           N  
ATOM   2727  CA  LYS A 177     -18.241  -1.793  18.447  1.00  0.70           C  
ATOM   2728  C   LYS A 177     -17.853  -0.511  19.155  1.00  0.70           C  
ATOM   2729  O   LYS A 177     -17.481   0.480  18.527  1.00  0.70           O  
ATOM   2730  CB  LYS A 177     -19.742  -2.016  18.674  1.00  0.70           C  
ATOM   2731  CG  LYS A 177     -20.706  -0.924  18.180  1.00  0.70           C  
ATOM   2732  CD  LYS A 177     -22.154  -1.311  18.582  1.00  0.70           C  
ATOM   2733  CE  LYS A 177     -23.257  -0.381  18.012  1.00  0.70           C  
ATOM   2734  NZ  LYS A 177     -23.289   0.972  18.591  1.00  0.70           N  
ATOM   2735  H   LYS A 177     -17.970  -3.718  19.383  1.00  0.70           H  
ATOM   2736  HA  LYS A 177     -18.025  -1.683  17.387  1.00  0.70           H  
ATOM   2737 1HB  LYS A 177     -20.036  -2.955  18.197  1.00  0.70           H  
ATOM   2738 2HB  LYS A 177     -19.930  -2.133  19.736  1.00  0.70           H  
ATOM   2739 1HG  LYS A 177     -20.447   0.030  18.644  1.00  0.70           H  
ATOM   2740 2HG  LYS A 177     -20.637  -0.819  17.097  1.00  0.70           H  
ATOM   2741 1HD  LYS A 177     -22.358  -2.321  18.239  1.00  0.70           H  
ATOM   2742 2HD  LYS A 177     -22.232  -1.309  19.667  1.00  0.70           H  
ATOM   2743 1HE  LYS A 177     -23.118  -0.286  16.937  1.00  0.70           H  
ATOM   2744 2HE  LYS A 177     -24.221  -0.856  18.215  1.00  0.70           H  
ATOM   2745 1HZ  LYS A 177     -24.039   1.482  18.169  1.00  0.70           H  
ATOM   2746 2HZ  LYS A 177     -23.436   0.920  19.575  1.00  0.70           H  
ATOM   2747 3HZ  LYS A 177     -22.422   1.466  18.402  1.00  0.70           H  
ATOM   2748  N   PHE A 178     -17.907  -0.555  20.479  1.00  0.70           N  
ATOM   2749  CA  PHE A 178     -17.680   0.613  21.297  1.00  0.70           C  
ATOM   2750  C   PHE A 178     -16.243   1.088  21.150  1.00  0.70           C  
ATOM   2751  O   PHE A 178     -15.989   2.289  21.070  1.00  0.70           O  
ATOM   2752  CB  PHE A 178     -17.993   0.273  22.751  1.00  0.70           C  
ATOM   2753  CG  PHE A 178     -19.434  -0.147  22.953  1.00  0.70           C  
ATOM   2754  CD1 PHE A 178     -20.449   0.377  22.176  1.00  0.70           C  
ATOM   2755  CD2 PHE A 178     -19.764  -1.111  23.899  1.00  0.70           C  
ATOM   2756  CE1 PHE A 178     -21.755  -0.057  22.341  1.00  0.70           C  
ATOM   2757  CE2 PHE A 178     -21.078  -1.549  24.055  1.00  0.70           C  
ATOM   2758  CZ  PHE A 178     -22.063  -1.019  23.273  1.00  0.70           C  
ATOM   2759  H   PHE A 178     -18.166  -1.426  20.931  1.00  0.70           H  
ATOM   2760  HA  PHE A 178     -18.349   1.408  20.961  1.00  0.70           H  
ATOM   2761 1HB  PHE A 178     -17.345  -0.544  23.084  1.00  0.70           H  
ATOM   2762 2HB  PHE A 178     -17.801   1.134  23.376  1.00  0.70           H  
ATOM   2763  HD1 PHE A 178     -20.209   1.134  21.419  1.00  0.70           H  
ATOM   2764  HD2 PHE A 178     -18.966  -1.532  24.507  1.00  0.70           H  
ATOM   2765  HE1 PHE A 178     -22.539   0.361  21.720  1.00  0.70           H  
ATOM   2766  HE2 PHE A 178     -21.327  -2.308  24.791  1.00  0.70           H  
ATOM   2767  HZ  PHE A 178     -23.086  -1.356  23.380  1.00  0.70           H  
ATOM   2768  N   ALA A 179     -15.288   0.151  21.100  1.00  0.69           N  
ATOM   2769  CA  ALA A 179     -13.890   0.522  20.940  1.00  0.69           C  
ATOM   2770  C   ALA A 179     -13.655   1.234  19.616  1.00  0.69           C  
ATOM   2771  O   ALA A 179     -12.971   2.262  19.570  1.00  0.69           O  
ATOM   2772  CB  ALA A 179     -13.024  -0.711  21.002  1.00  0.69           C  
ATOM   2773  H   ALA A 179     -15.520  -0.838  21.191  1.00  0.69           H  
ATOM   2774  HA  ALA A 179     -13.620   1.200  21.747  1.00  0.69           H  
ATOM   2775 1HB  ALA A 179     -11.987  -0.432  20.898  1.00  0.69           H  
ATOM   2776 2HB  ALA A 179     -13.177  -1.205  21.957  1.00  0.69           H  
ATOM   2777 3HB  ALA A 179     -13.303  -1.385  20.194  1.00  0.69           H  
ATOM   2778  N   GLU A 180     -14.254   0.728  18.535  1.00  0.69           N  
ATOM   2779  CA  GLU A 180     -14.077   1.388  17.257  1.00  0.69           C  
ATOM   2780  C   GLU A 180     -14.676   2.779  17.301  1.00  0.69           C  
ATOM   2781  O   GLU A 180     -14.054   3.752  16.856  1.00  0.69           O  
ATOM   2782  CB  GLU A 180     -14.695   0.605  16.106  1.00  0.69           C  
ATOM   2783  CG  GLU A 180     -14.470   1.306  14.817  1.00  0.69           C  
ATOM   2784  CD  GLU A 180     -14.971   0.647  13.610  1.00  0.69           C  
ATOM   2785  OE1 GLU A 180     -15.520  -0.411  13.679  1.00  0.69           O  
ATOM   2786  OE2 GLU A 180     -14.814   1.255  12.580  1.00  0.69           O  
ATOM   2787  H   GLU A 180     -14.814  -0.126  18.595  1.00  0.69           H  
ATOM   2788  HA  GLU A 180     -13.008   1.486  17.065  1.00  0.69           H  
ATOM   2789 1HB  GLU A 180     -14.259  -0.394  16.053  1.00  0.69           H  
ATOM   2790 2HB  GLU A 180     -15.771   0.495  16.269  1.00  0.69           H  
ATOM   2791 1HG  GLU A 180     -14.975   2.243  14.913  1.00  0.69           H  
ATOM   2792 2HG  GLU A 180     -13.405   1.506  14.706  1.00  0.69           H  
ATOM   2793  N   GLU A 181     -15.884   2.886  17.854  1.00  0.69           N  
ATOM   2794  CA  GLU A 181     -16.546   4.170  17.911  1.00  0.69           C  
ATOM   2795  C   GLU A 181     -15.707   5.142  18.719  1.00  0.69           C  
ATOM   2796  O   GLU A 181     -15.544   6.292  18.313  1.00  0.69           O  
ATOM   2797  CB  GLU A 181     -17.938   4.019  18.531  1.00  0.69           C  
ATOM   2798  CG  GLU A 181     -18.960   3.291  17.647  1.00  0.69           C  
ATOM   2799  CD  GLU A 181     -20.256   3.002  18.361  1.00  0.69           C  
ATOM   2800  OE1 GLU A 181     -20.350   3.264  19.539  1.00  0.69           O  
ATOM   2801  OE2 GLU A 181     -21.158   2.497  17.726  1.00  0.69           O  
ATOM   2802  H   GLU A 181     -16.357   2.055  18.216  1.00  0.69           H  
ATOM   2803  HA  GLU A 181     -16.647   4.556  16.897  1.00  0.69           H  
ATOM   2804 1HB  GLU A 181     -17.853   3.455  19.458  1.00  0.69           H  
ATOM   2805 2HB  GLU A 181     -18.339   4.999  18.780  1.00  0.69           H  
ATOM   2806 1HG  GLU A 181     -19.174   3.903  16.774  1.00  0.69           H  
ATOM   2807 2HG  GLU A 181     -18.530   2.361  17.294  1.00  0.69           H  
ATOM   2808  N   ALA A 182     -15.114   4.658  19.821  1.00  0.68           N  
ATOM   2809  CA  ALA A 182     -14.266   5.477  20.674  1.00  0.68           C  
ATOM   2810  C   ALA A 182     -13.069   6.004  19.906  1.00  0.68           C  
ATOM   2811  O   ALA A 182     -12.667   7.158  20.072  1.00  0.68           O  
ATOM   2812  CB  ALA A 182     -13.781   4.666  21.863  1.00  0.68           C  
ATOM   2813  H   ALA A 182     -15.298   3.697  20.100  1.00  0.68           H  
ATOM   2814  HA  ALA A 182     -14.854   6.324  21.027  1.00  0.68           H  
ATOM   2815 1HB  ALA A 182     -13.168   5.289  22.490  1.00  0.68           H  
ATOM   2816 2HB  ALA A 182     -14.642   4.305  22.419  1.00  0.68           H  
ATOM   2817 3HB  ALA A 182     -13.195   3.821  21.517  1.00  0.68           H  
ATOM   2818  N   ALA A 183     -12.490   5.168  19.047  1.00  0.68           N  
ATOM   2819  CA  ALA A 183     -11.349   5.608  18.268  1.00  0.68           C  
ATOM   2820  C   ALA A 183     -11.724   6.744  17.323  1.00  0.68           C  
ATOM   2821  O   ALA A 183     -10.964   7.711  17.154  1.00  0.68           O  
ATOM   2822  CB  ALA A 183     -10.771   4.443  17.490  1.00  0.68           C  
ATOM   2823  H   ALA A 183     -12.834   4.209  18.958  1.00  0.68           H  
ATOM   2824  HA  ALA A 183     -10.616   5.986  18.959  1.00  0.68           H  
ATOM   2825 1HB  ALA A 183      -9.894   4.768  16.943  1.00  0.68           H  
ATOM   2826 2HB  ALA A 183     -10.493   3.654  18.168  1.00  0.68           H  
ATOM   2827 3HB  ALA A 183     -11.519   4.066  16.793  1.00  0.68           H  
ATOM   2828  N   TRP A 184     -12.910   6.647  16.714  1.00  0.69           N  
ATOM   2829  CA  TRP A 184     -13.323   7.684  15.777  1.00  0.69           C  
ATOM   2830  C   TRP A 184     -13.738   8.950  16.531  1.00  0.69           C  
ATOM   2831  O   TRP A 184     -13.428  10.068  16.103  1.00  0.69           O  
ATOM   2832  CB  TRP A 184     -14.482   7.194  14.900  1.00  0.69           C  
ATOM   2833  CG  TRP A 184     -14.116   6.082  13.922  1.00  0.69           C  
ATOM   2834  CD1 TRP A 184     -14.579   4.822  13.986  1.00  0.69           C  
ATOM   2835  CD2 TRP A 184     -13.226   6.114  12.765  1.00  0.69           C  
ATOM   2836  NE1 TRP A 184     -14.051   4.057  12.967  1.00  0.69           N  
ATOM   2837  CE2 TRP A 184     -13.222   4.819  12.222  1.00  0.69           C  
ATOM   2838  CE3 TRP A 184     -12.448   7.104  12.162  1.00  0.69           C  
ATOM   2839  CZ2 TRP A 184     -12.466   4.485  11.115  1.00  0.69           C  
ATOM   2840  CZ3 TRP A 184     -11.690   6.760  11.051  1.00  0.69           C  
ATOM   2841  CH2 TRP A 184     -11.705   5.478  10.549  1.00  0.69           C  
ATOM   2842  H   TRP A 184     -13.499   5.825  16.883  1.00  0.69           H  
ATOM   2843  HA  TRP A 184     -12.481   7.929  15.135  1.00  0.69           H  
ATOM   2844 1HB  TRP A 184     -15.278   6.819  15.550  1.00  0.69           H  
ATOM   2845 2HB  TRP A 184     -14.890   8.031  14.337  1.00  0.69           H  
ATOM   2846  HD1 TRP A 184     -15.274   4.464  14.741  1.00  0.69           H  
ATOM   2847  HE1 TRP A 184     -14.258   3.055  12.812  1.00  0.69           H  
ATOM   2848  HE3 TRP A 184     -12.428   8.120  12.557  1.00  0.69           H  
ATOM   2849  HZ2 TRP A 184     -12.459   3.476  10.691  1.00  0.69           H  
ATOM   2850  HZ3 TRP A 184     -11.075   7.529  10.585  1.00  0.69           H  
ATOM   2851  HH2 TRP A 184     -11.101   5.239   9.680  1.00  0.69           H  
ATOM   2852  N   GLU A 185     -14.396   8.770  17.686  1.00  0.69           N  
ATOM   2853  CA  GLU A 185     -14.840   9.883  18.517  1.00  0.69           C  
ATOM   2854  C   GLU A 185     -13.646  10.697  18.956  1.00  0.69           C  
ATOM   2855  O   GLU A 185     -13.619  11.921  18.782  1.00  0.69           O  
ATOM   2856  CB  GLU A 185     -15.580   9.373  19.764  1.00  0.69           C  
ATOM   2857  CG  GLU A 185     -16.068  10.464  20.711  1.00  0.69           C  
ATOM   2858  CD  GLU A 185     -16.742   9.931  21.983  1.00  0.69           C  
ATOM   2859  OE1 GLU A 185     -16.851   8.740  22.140  1.00  0.69           O  
ATOM   2860  OE2 GLU A 185     -17.134  10.742  22.806  1.00  0.69           O  
ATOM   2861  H   GLU A 185     -14.622   7.825  17.983  1.00  0.69           H  
ATOM   2862  HA  GLU A 185     -15.503  10.519  17.933  1.00  0.69           H  
ATOM   2863 1HB  GLU A 185     -16.439   8.776  19.456  1.00  0.69           H  
ATOM   2864 2HB  GLU A 185     -14.920   8.718  20.328  1.00  0.69           H  
ATOM   2865 1HG  GLU A 185     -15.206  11.057  20.997  1.00  0.69           H  
ATOM   2866 2HG  GLU A 185     -16.760  11.111  20.177  1.00  0.69           H  
ATOM   2867  N   PHE A 186     -12.633   9.992  19.470  1.00  0.69           N  
ATOM   2868  CA  PHE A 186     -11.404  10.597  19.930  1.00  0.69           C  
ATOM   2869  C   PHE A 186     -10.745  11.416  18.860  1.00  0.69           C  
ATOM   2870  O   PHE A 186     -10.409  12.581  19.086  1.00  0.69           O  
ATOM   2871  CB  PHE A 186     -10.393   9.530  20.329  1.00  0.69           C  
ATOM   2872  CG  PHE A 186      -9.021  10.102  20.662  1.00  0.69           C  
ATOM   2873  CD1 PHE A 186      -8.702  10.528  21.938  1.00  0.69           C  
ATOM   2874  CD2 PHE A 186      -8.056  10.254  19.652  1.00  0.69           C  
ATOM   2875  CE1 PHE A 186      -7.459  11.071  22.200  1.00  0.69           C  
ATOM   2876  CE2 PHE A 186      -6.837  10.801  19.914  1.00  0.69           C  
ATOM   2877  CZ  PHE A 186      -6.539  11.205  21.187  1.00  0.69           C  
ATOM   2878  H   PHE A 186     -12.733   8.982  19.570  1.00  0.69           H  
ATOM   2879  HA  PHE A 186     -11.630  11.239  20.782  1.00  0.69           H  
ATOM   2880 1HB  PHE A 186     -10.762   8.977  21.193  1.00  0.69           H  
ATOM   2881 2HB  PHE A 186     -10.285   8.819  19.513  1.00  0.69           H  
ATOM   2882  HD1 PHE A 186      -9.437  10.427  22.737  1.00  0.69           H  
ATOM   2883  HD2 PHE A 186      -8.284   9.926  18.644  1.00  0.69           H  
ATOM   2884  HE1 PHE A 186      -7.210  11.397  23.208  1.00  0.69           H  
ATOM   2885  HE2 PHE A 186      -6.106  10.905  19.123  1.00  0.69           H  
ATOM   2886  HZ  PHE A 186      -5.578  11.622  21.394  1.00  0.69           H  
ATOM   2887  N   LEU A 187     -10.549  10.820  17.683  1.00  0.69           N  
ATOM   2888  CA  LEU A 187      -9.825  11.542  16.667  1.00  0.69           C  
ATOM   2889  C   LEU A 187     -10.567  12.783  16.232  1.00  0.69           C  
ATOM   2890  O   LEU A 187      -9.951  13.823  16.008  1.00  0.69           O  
ATOM   2891  CB  LEU A 187      -9.501  10.655  15.478  1.00  0.69           C  
ATOM   2892  CG  LEU A 187      -8.657  11.370  14.405  1.00  0.69           C  
ATOM   2893  CD1 LEU A 187      -7.345  11.894  15.057  1.00  0.69           C  
ATOM   2894  CD2 LEU A 187      -8.335  10.394  13.301  1.00  0.69           C  
ATOM   2895  H   LEU A 187     -10.856   9.858  17.513  1.00  0.69           H  
ATOM   2896  HA  LEU A 187      -8.878  11.862  17.095  1.00  0.69           H  
ATOM   2897 1HB  LEU A 187      -8.954   9.778  15.825  1.00  0.69           H  
ATOM   2898 2HB  LEU A 187     -10.440  10.323  15.021  1.00  0.69           H  
ATOM   2899  HG  LEU A 187      -9.210  12.218  14.000  1.00  0.69           H  
ATOM   2900 1HD1 LEU A 187      -6.734  12.399  14.303  1.00  0.69           H  
ATOM   2901 2HD1 LEU A 187      -7.586  12.599  15.854  1.00  0.69           H  
ATOM   2902 3HD1 LEU A 187      -6.791  11.078  15.468  1.00  0.69           H  
ATOM   2903 1HD2 LEU A 187      -7.729  10.887  12.539  1.00  0.69           H  
ATOM   2904 2HD2 LEU A 187      -7.781   9.576  13.724  1.00  0.69           H  
ATOM   2905 3HD2 LEU A 187      -9.262  10.032  12.857  1.00  0.69           H  
ATOM   2906  N   ASN A 188     -11.885  12.703  16.101  1.00  0.70           N  
ATOM   2907  CA  ASN A 188     -12.611  13.888  15.691  1.00  0.70           C  
ATOM   2908  C   ASN A 188     -12.523  14.990  16.758  1.00  0.70           C  
ATOM   2909  O   ASN A 188     -12.173  16.134  16.459  1.00  0.70           O  
ATOM   2910  CB  ASN A 188     -14.055  13.524  15.420  1.00  0.70           C  
ATOM   2911  CG  ASN A 188     -14.223  12.741  14.142  1.00  0.70           C  
ATOM   2912  OD1 ASN A 188     -13.353  12.749  13.259  1.00  0.70           O  
ATOM   2913  ND2 ASN A 188     -15.333  12.058  14.023  1.00  0.70           N  
ATOM   2914  H   ASN A 188     -12.383  11.827  16.274  1.00  0.70           H  
ATOM   2915  HA  ASN A 188     -12.159  14.275  14.778  1.00  0.70           H  
ATOM   2916 1HB  ASN A 188     -14.432  12.920  16.252  1.00  0.70           H  
ATOM   2917 2HB  ASN A 188     -14.658  14.429  15.370  1.00  0.70           H  
ATOM   2918 1HD2 ASN A 188     -15.501  11.518  13.199  1.00  0.70           H  
ATOM   2919 2HD2 ASN A 188     -16.007  12.073  14.759  1.00  0.70           H  
ATOM   2920  N   LYS A 189     -12.752  14.634  18.021  1.00  0.70           N  
ATOM   2921  CA  LYS A 189     -12.726  15.622  19.098  1.00  0.70           C  
ATOM   2922  C   LYS A 189     -11.363  16.260  19.336  1.00  0.70           C  
ATOM   2923  O   LYS A 189     -11.277  17.431  19.711  1.00  0.70           O  
ATOM   2924  CB  LYS A 189     -13.273  15.015  20.387  1.00  0.70           C  
ATOM   2925  CG  LYS A 189     -14.783  14.809  20.333  1.00  0.70           C  
ATOM   2926  CD  LYS A 189     -15.356  14.222  21.607  1.00  0.70           C  
ATOM   2927  CE  LYS A 189     -16.881  14.158  21.513  1.00  0.70           C  
ATOM   2928  NZ  LYS A 189     -17.504  13.521  22.699  1.00  0.70           N  
ATOM   2929  H   LYS A 189     -12.988  13.666  18.243  1.00  0.70           H  
ATOM   2930  HA  LYS A 189     -13.403  16.427  18.815  1.00  0.70           H  
ATOM   2931 1HB  LYS A 189     -12.803  14.039  20.553  1.00  0.70           H  
ATOM   2932 2HB  LYS A 189     -13.027  15.654  21.233  1.00  0.70           H  
ATOM   2933 1HG  LYS A 189     -15.271  15.761  20.128  1.00  0.70           H  
ATOM   2934 2HG  LYS A 189     -15.007  14.124  19.512  1.00  0.70           H  
ATOM   2935 1HD  LYS A 189     -14.958  13.222  21.764  1.00  0.70           H  
ATOM   2936 2HD  LYS A 189     -15.077  14.843  22.456  1.00  0.70           H  
ATOM   2937 1HE  LYS A 189     -17.259  15.174  21.426  1.00  0.70           H  
ATOM   2938 2HE  LYS A 189     -17.166  13.598  20.622  1.00  0.70           H  
ATOM   2939 1HZ  LYS A 189     -18.503  13.513  22.590  1.00  0.70           H  
ATOM   2940 2HZ  LYS A 189     -17.182  12.548  22.776  1.00  0.70           H  
ATOM   2941 3HZ  LYS A 189     -17.261  14.025  23.533  1.00  0.70           H  
ATOM   2942  N   ASN A 190     -10.299  15.503  19.107  1.00  0.71           N  
ATOM   2943  CA  ASN A 190      -8.944  15.975  19.332  1.00  0.71           C  
ATOM   2944  C   ASN A 190      -8.223  16.318  18.022  1.00  0.71           C  
ATOM   2945  O   ASN A 190      -6.996  16.472  18.004  1.00  0.71           O  
ATOM   2946  CB  ASN A 190      -8.196  14.919  20.115  1.00  0.71           C  
ATOM   2947  CG  ASN A 190      -8.747  14.750  21.501  1.00  0.71           C  
ATOM   2948  OD1 ASN A 190      -8.451  15.500  22.449  1.00  0.71           O  
ATOM   2949  ND2 ASN A 190      -9.598  13.782  21.631  1.00  0.71           N  
ATOM   2950  H   ASN A 190     -10.428  14.533  18.813  1.00  0.71           H  
ATOM   2951  HA  ASN A 190      -8.989  16.887  19.926  1.00  0.71           H  
ATOM   2952 1HB  ASN A 190      -8.248  13.961  19.588  1.00  0.71           H  
ATOM   2953 2HB  ASN A 190      -7.152  15.196  20.187  1.00  0.71           H  
ATOM   2954 1HD2 ASN A 190     -10.029  13.603  22.513  1.00  0.71           H  
ATOM   2955 2HD2 ASN A 190      -9.840  13.224  20.815  1.00  0.71           H  
ATOM   2956  N   LYS A 191      -8.980  16.498  16.928  1.00  0.72           N  
ATOM   2957  CA  LYS A 191      -8.402  16.773  15.601  1.00  0.72           C  
ATOM   2958  C   LYS A 191      -7.533  18.029  15.527  1.00  0.72           C  
ATOM   2959  O   LYS A 191      -6.679  18.144  14.649  1.00  0.72           O  
ATOM   2960  CB  LYS A 191      -9.515  16.925  14.555  1.00  0.72           C  
ATOM   2961  CG  LYS A 191     -10.342  18.217  14.697  1.00  0.72           C  
ATOM   2962  CD  LYS A 191     -11.451  18.310  13.669  1.00  0.72           C  
ATOM   2963  CE  LYS A 191     -12.290  19.593  13.857  1.00  0.72           C  
ATOM   2964  NZ  LYS A 191     -11.514  20.863  13.560  1.00  0.72           N  
ATOM   2965  H   LYS A 191      -9.998  16.389  16.980  1.00  0.72           H  
ATOM   2966  HA  LYS A 191      -7.780  15.919  15.326  1.00  0.72           H  
ATOM   2967 1HB  LYS A 191      -9.080  16.914  13.558  1.00  0.72           H  
ATOM   2968 2HB  LYS A 191     -10.198  16.078  14.627  1.00  0.72           H  
ATOM   2969 1HG  LYS A 191     -10.771  18.272  15.700  1.00  0.72           H  
ATOM   2970 2HG  LYS A 191      -9.693  19.072  14.553  1.00  0.72           H  
ATOM   2971 1HD  LYS A 191     -11.021  18.305  12.669  1.00  0.72           H  
ATOM   2972 2HD  LYS A 191     -12.102  17.438  13.776  1.00  0.72           H  
ATOM   2973 1HE  LYS A 191     -13.149  19.544  13.192  1.00  0.72           H  
ATOM   2974 2HE  LYS A 191     -12.643  19.634  14.888  1.00  0.72           H  
ATOM   2975 1HZ  LYS A 191     -12.111  21.658  13.698  1.00  0.72           H  
ATOM   2976 2HZ  LYS A 191     -10.689  20.971  14.188  1.00  0.72           H  
ATOM   2977 3HZ  LYS A 191     -11.190  20.851  12.612  1.00  0.72           H  
ATOM   2978  N   ASP A 192      -7.729  18.962  16.457  1.00  0.74           N  
ATOM   2979  CA  ASP A 192      -6.996  20.222  16.458  1.00  0.74           C  
ATOM   2980  C   ASP A 192      -5.646  20.105  17.180  1.00  0.74           C  
ATOM   2981  O   ASP A 192      -4.863  21.057  17.209  1.00  0.74           O  
ATOM   2982  CB  ASP A 192      -7.851  21.306  17.119  1.00  0.74           C  
ATOM   2983  CG  ASP A 192      -9.146  21.615  16.321  1.00  0.74           C  
ATOM   2984  OD1 ASP A 192      -9.191  21.380  15.123  1.00  0.74           O  
ATOM   2985  OD2 ASP A 192     -10.083  22.061  16.924  1.00  0.74           O  
ATOM   2986  H   ASP A 192      -8.429  18.792  17.165  1.00  0.74           H  
ATOM   2987  HA  ASP A 192      -6.805  20.510  15.424  1.00  0.74           H  
ATOM   2988 1HB  ASP A 192      -8.124  20.985  18.126  1.00  0.74           H  
ATOM   2989 2HB  ASP A 192      -7.266  22.222  17.214  1.00  0.74           H  
ATOM   2990  N   THR A 193      -5.393  18.944  17.782  1.00  0.75           N  
ATOM   2991  CA  THR A 193      -4.158  18.680  18.508  1.00  0.75           C  
ATOM   2992  C   THR A 193      -3.401  17.504  17.918  1.00  0.75           C  
ATOM   2993  O   THR A 193      -2.190  17.568  17.701  1.00  0.75           O  
ATOM   2994  CB  THR A 193      -4.420  18.373  19.992  1.00  0.75           C  
ATOM   2995  OG1 THR A 193      -5.069  19.492  20.610  1.00  0.75           O  
ATOM   2996  CG2 THR A 193      -3.093  18.076  20.696  1.00  0.75           C  
ATOM   2997  H   THR A 193      -6.073  18.191  17.719  1.00  0.75           H  
ATOM   2998  HA  THR A 193      -3.519  19.560  18.441  1.00  0.75           H  
ATOM   2999  HB  THR A 193      -5.072  17.505  20.075  1.00  0.75           H  
ATOM   3000  HG1 THR A 193      -4.622  20.303  20.341  1.00  0.75           H  
ATOM   3001 1HG2 THR A 193      -3.265  17.858  21.742  1.00  0.75           H  
ATOM   3002 2HG2 THR A 193      -2.619  17.217  20.222  1.00  0.75           H  
ATOM   3003 3HG2 THR A 193      -2.438  18.942  20.613  1.00  0.75           H  
ATOM   3004  N   VAL A 194      -4.123  16.412  17.722  1.00  0.75           N  
ATOM   3005  CA  VAL A 194      -3.545  15.146  17.322  1.00  0.75           C  
ATOM   3006  C   VAL A 194      -3.467  14.967  15.819  1.00  0.75           C  
ATOM   3007  O   VAL A 194      -4.466  14.716  15.140  1.00  0.75           O  
ATOM   3008  CB  VAL A 194      -4.401  14.050  17.916  1.00  0.75           C  
ATOM   3009  CG1 VAL A 194      -3.904  12.822  17.551  1.00  0.75           C  
ATOM   3010  CG2 VAL A 194      -4.405  14.188  19.404  1.00  0.75           C  
ATOM   3011  H   VAL A 194      -5.126  16.451  17.881  1.00  0.75           H  
ATOM   3012  HA  VAL A 194      -2.538  15.082  17.730  1.00  0.75           H  
ATOM   3013  HB  VAL A 194      -5.423  14.134  17.531  1.00  0.75           H  
ATOM   3014 1HG1 VAL A 194      -4.541  12.079  17.987  1.00  0.75           H  
ATOM   3015 2HG1 VAL A 194      -3.921  12.757  16.466  1.00  0.75           H  
ATOM   3016 3HG1 VAL A 194      -2.882  12.710  17.918  1.00  0.75           H  
ATOM   3017 1HG2 VAL A 194      -5.018  13.409  19.840  1.00  0.75           H  
ATOM   3018 2HG2 VAL A 194      -3.391  14.102  19.758  1.00  0.75           H  
ATOM   3019 3HG2 VAL A 194      -4.806  15.157  19.678  1.00  0.75           H  
ATOM   3020  N   LYS A 195      -2.262  15.044  15.281  1.00  0.75           N  
ATOM   3021  CA  LYS A 195      -2.122  15.070  13.837  1.00  0.75           C  
ATOM   3022  C   LYS A 195      -1.963  13.722  13.166  1.00  0.75           C  
ATOM   3023  O   LYS A 195      -0.954  13.461  12.518  1.00  0.75           O  
ATOM   3024  CB  LYS A 195      -0.967  15.987  13.469  1.00  0.75           C  
ATOM   3025  CG  LYS A 195      -1.234  17.438  13.845  1.00  0.75           C  
ATOM   3026  CD  LYS A 195      -0.058  18.325  13.546  1.00  0.75           C  
ATOM   3027  CE  LYS A 195      -0.382  19.778  13.874  1.00  0.75           C  
ATOM   3028  NZ  LYS A 195       0.812  20.634  13.784  1.00  0.75           N  
ATOM   3029  H   LYS A 195      -1.427  15.143  15.863  1.00  0.75           H  
ATOM   3030  HA  LYS A 195      -3.030  15.518  13.431  1.00  0.75           H  
ATOM   3031 1HB  LYS A 195      -0.061  15.661  13.989  1.00  0.75           H  
ATOM   3032 2HB  LYS A 195      -0.777  15.929  12.399  1.00  0.75           H  
ATOM   3033 1HG  LYS A 195      -2.108  17.802  13.307  1.00  0.75           H  
ATOM   3034 2HG  LYS A 195      -1.443  17.490  14.919  1.00  0.75           H  
ATOM   3035 1HD  LYS A 195       0.798  18.004  14.145  1.00  0.75           H  
ATOM   3036 2HD  LYS A 195       0.207  18.247  12.494  1.00  0.75           H  
ATOM   3037 1HE  LYS A 195      -1.130  20.139  13.172  1.00  0.75           H  
ATOM   3038 2HE  LYS A 195      -0.787  19.839  14.885  1.00  0.75           H  
ATOM   3039 1HZ  LYS A 195       0.575  21.586  14.007  1.00  0.75           H  
ATOM   3040 2HZ  LYS A 195       1.489  20.276  14.473  1.00  0.75           H  
ATOM   3041 3HZ  LYS A 195       1.205  20.592  12.859  1.00  0.75           H  
ATOM   3042  N   PHE A 196      -3.002  12.904  13.237  1.00  0.74           N  
ATOM   3043  CA  PHE A 196      -2.936  11.614  12.556  1.00  0.74           C  
ATOM   3044  C   PHE A 196      -4.218  11.213  11.891  1.00  0.74           C  
ATOM   3045  O   PHE A 196      -5.294  11.750  12.154  1.00  0.74           O  
ATOM   3046  CB  PHE A 196      -2.510  10.412  13.426  1.00  0.74           C  
ATOM   3047  CG  PHE A 196      -3.378  10.005  14.547  1.00  0.74           C  
ATOM   3048  CD1 PHE A 196      -4.524   9.236  14.335  1.00  0.74           C  
ATOM   3049  CD2 PHE A 196      -2.996  10.243  15.825  1.00  0.74           C  
ATOM   3050  CE1 PHE A 196      -5.288   8.804  15.387  1.00  0.74           C  
ATOM   3051  CE2 PHE A 196      -3.759   9.785  16.873  1.00  0.74           C  
ATOM   3052  CZ  PHE A 196      -4.893   9.100  16.652  1.00  0.74           C  
ATOM   3053  H   PHE A 196      -3.808  13.211  13.780  1.00  0.74           H  
ATOM   3054  HA  PHE A 196      -2.188  11.699  11.769  1.00  0.74           H  
ATOM   3055 1HB  PHE A 196      -2.411   9.544  12.799  1.00  0.74           H  
ATOM   3056 2HB  PHE A 196      -1.526  10.619  13.831  1.00  0.74           H  
ATOM   3057  HD1 PHE A 196      -4.820   8.995  13.332  1.00  0.74           H  
ATOM   3058  HD2 PHE A 196      -2.070  10.798  16.011  1.00  0.74           H  
ATOM   3059  HE1 PHE A 196      -6.194   8.226  15.211  1.00  0.74           H  
ATOM   3060  HE2 PHE A 196      -3.455   9.982  17.899  1.00  0.74           H  
ATOM   3061  HZ  PHE A 196      -5.457   8.786  17.476  1.00  0.74           H  
ATOM   3062  N   LYS A 197      -4.064  10.245  11.009  1.00  0.72           N  
ATOM   3063  CA  LYS A 197      -5.142   9.650  10.268  1.00  0.72           C  
ATOM   3064  C   LYS A 197      -5.471   8.253  10.804  1.00  0.72           C  
ATOM   3065  O   LYS A 197      -4.571   7.496  11.159  1.00  0.72           O  
ATOM   3066  CB  LYS A 197      -4.717   9.631   8.826  1.00  0.72           C  
ATOM   3067  CG  LYS A 197      -4.564  11.021   8.194  1.00  0.72           C  
ATOM   3068  CD  LYS A 197      -4.230  10.928   6.698  1.00  0.72           C  
ATOM   3069  CE  LYS A 197      -3.982  12.292   6.070  1.00  0.72           C  
ATOM   3070  NZ  LYS A 197      -3.648  12.173   4.616  1.00  0.72           N  
ATOM   3071  H   LYS A 197      -3.115   9.915  10.838  1.00  0.72           H  
ATOM   3072  HA  LYS A 197      -6.029  10.273  10.375  1.00  0.72           H  
ATOM   3073 1HB  LYS A 197      -3.750   9.148   8.754  1.00  0.72           H  
ATOM   3074 2HB  LYS A 197      -5.368   9.073   8.290  1.00  0.72           H  
ATOM   3075 1HG  LYS A 197      -5.490  11.581   8.321  1.00  0.72           H  
ATOM   3076 2HG  LYS A 197      -3.762  11.558   8.702  1.00  0.72           H  
ATOM   3077 1HD  LYS A 197      -3.340  10.310   6.553  1.00  0.72           H  
ATOM   3078 2HD  LYS A 197      -5.047  10.473   6.154  1.00  0.72           H  
ATOM   3079 1HE  LYS A 197      -4.860  12.925   6.185  1.00  0.72           H  
ATOM   3080 2HE  LYS A 197      -3.141  12.754   6.582  1.00  0.72           H  
ATOM   3081 1HZ  LYS A 197      -3.451  13.067   4.222  1.00  0.72           H  
ATOM   3082 2HZ  LYS A 197      -2.839  11.560   4.502  1.00  0.72           H  
ATOM   3083 3HZ  LYS A 197      -4.381  11.733   4.046  1.00  0.72           H  
ATOM   3084  N   LEU A 198      -6.761   7.931  10.870  1.00  0.70           N  
ATOM   3085  CA  LEU A 198      -7.258   6.654  11.402  1.00  0.70           C  
ATOM   3086  C   LEU A 198      -7.962   5.751  10.393  1.00  0.70           C  
ATOM   3087  O   LEU A 198      -8.780   6.228   9.598  1.00  0.70           O  
ATOM   3088  CB  LEU A 198      -8.157   6.938  12.610  1.00  0.70           C  
ATOM   3089  CG  LEU A 198      -8.924   5.800  13.311  1.00  0.70           C  
ATOM   3090  CD1 LEU A 198      -7.993   4.820  13.974  1.00  0.70           C  
ATOM   3091  CD2 LEU A 198      -9.803   6.435  14.375  1.00  0.70           C  
ATOM   3092  H   LEU A 198      -7.438   8.610  10.552  1.00  0.70           H  
ATOM   3093  HA  LEU A 198      -6.401   6.116  11.775  1.00  0.70           H  
ATOM   3094 1HB  LEU A 198      -7.528   7.375  13.371  1.00  0.70           H  
ATOM   3095 2HB  LEU A 198      -8.896   7.673  12.312  1.00  0.70           H  
ATOM   3096  HG  LEU A 198      -9.535   5.267  12.586  1.00  0.70           H  
ATOM   3097 1HD1 LEU A 198      -8.587   4.055  14.465  1.00  0.70           H  
ATOM   3098 2HD1 LEU A 198      -7.370   4.356  13.236  1.00  0.70           H  
ATOM   3099 3HD1 LEU A 198      -7.372   5.331  14.708  1.00  0.70           H  
ATOM   3100 1HD2 LEU A 198     -10.378   5.661  14.865  1.00  0.70           H  
ATOM   3101 2HD2 LEU A 198      -9.183   6.956  15.107  1.00  0.70           H  
ATOM   3102 3HD2 LEU A 198     -10.469   7.140  13.931  1.00  0.70           H  
ATOM   3103  N   ALA A 199      -7.642   4.451  10.454  1.00  0.69           N  
ATOM   3104  CA  ALA A 199      -8.317   3.412   9.648  1.00  0.69           C  
ATOM   3105  C   ALA A 199      -8.586   2.169  10.509  1.00  0.69           C  
ATOM   3106  O   ALA A 199      -7.889   1.930  11.500  1.00  0.69           O  
ATOM   3107  CB  ALA A 199      -7.500   3.016   8.428  1.00  0.69           C  
ATOM   3108  H   ALA A 199      -6.904   4.186  11.113  1.00  0.69           H  
ATOM   3109  HA  ALA A 199      -9.276   3.803   9.313  1.00  0.69           H  
ATOM   3110 1HB  ALA A 199      -8.049   2.264   7.856  1.00  0.69           H  
ATOM   3111 2HB  ALA A 199      -7.343   3.879   7.811  1.00  0.69           H  
ATOM   3112 3HB  ALA A 199      -6.560   2.617   8.720  1.00  0.69           H  
ATOM   3113  N   THR A 200      -9.603   1.395  10.123  1.00  0.69           N  
ATOM   3114  CA  THR A 200      -9.972   0.175  10.848  1.00  0.69           C  
ATOM   3115  C   THR A 200     -10.010  -1.086   9.964  1.00  0.69           C  
ATOM   3116  O   THR A 200     -10.477  -1.034   8.826  1.00  0.69           O  
ATOM   3117  CB  THR A 200     -11.341   0.370  11.543  1.00  0.69           C  
ATOM   3118  OG1 THR A 200     -11.268   1.465  12.465  1.00  0.69           O  
ATOM   3119  CG2 THR A 200     -11.730  -0.868  12.285  1.00  0.69           C  
ATOM   3120  H   THR A 200     -10.155   1.666   9.303  1.00  0.69           H  
ATOM   3121  HA  THR A 200      -9.226   0.004  11.623  1.00  0.69           H  
ATOM   3122  HB  THR A 200     -12.097   0.591  10.800  1.00  0.69           H  
ATOM   3123  HG1 THR A 200     -12.149   1.613  12.838  1.00  0.69           H  
ATOM   3124 1HG2 THR A 200     -12.686  -0.719  12.771  1.00  0.69           H  
ATOM   3125 2HG2 THR A 200     -11.820  -1.706  11.598  1.00  0.69           H  
ATOM   3126 3HG2 THR A 200     -10.970  -1.083  13.033  1.00  0.69           H  
ATOM   3127  N   VAL A 201      -9.483  -2.200  10.493  1.00  0.70           N  
ATOM   3128  CA  VAL A 201      -9.497  -3.503   9.799  1.00  0.70           C  
ATOM   3129  C   VAL A 201     -10.412  -4.515  10.521  1.00  0.70           C  
ATOM   3130  O   VAL A 201     -10.208  -4.806  11.696  1.00  0.70           O  
ATOM   3131  CB  VAL A 201      -8.056  -4.050   9.714  1.00  0.70           C  
ATOM   3132  CG1 VAL A 201      -8.002  -5.399   9.054  1.00  0.70           C  
ATOM   3133  CG2 VAL A 201      -7.187  -3.085   8.900  1.00  0.70           C  
ATOM   3134  H   VAL A 201      -9.088  -2.131  11.434  1.00  0.70           H  
ATOM   3135  HA  VAL A 201      -9.880  -3.359   8.791  1.00  0.70           H  
ATOM   3136  HB  VAL A 201      -7.682  -4.160  10.712  1.00  0.70           H  
ATOM   3137 1HG1 VAL A 201      -6.965  -5.746   9.027  1.00  0.70           H  
ATOM   3138 2HG1 VAL A 201      -8.601  -6.105   9.598  1.00  0.70           H  
ATOM   3139 3HG1 VAL A 201      -8.369  -5.301   8.056  1.00  0.70           H  
ATOM   3140 1HG2 VAL A 201      -6.169  -3.466   8.844  1.00  0.70           H  
ATOM   3141 2HG2 VAL A 201      -7.595  -3.014   7.906  1.00  0.70           H  
ATOM   3142 3HG2 VAL A 201      -7.179  -2.101   9.365  1.00  0.70           H  
ATOM   3143  N   ASP A 202     -11.413  -5.049   9.811  1.00  0.73           N  
ATOM   3144  CA  ASP A 202     -12.457  -5.940  10.358  1.00  0.73           C  
ATOM   3145  C   ASP A 202     -12.522  -7.372   9.756  1.00  0.73           C  
ATOM   3146  O   ASP A 202     -13.268  -7.592   8.800  1.00  0.73           O  
ATOM   3147  CB  ASP A 202     -13.859  -5.326  10.133  1.00  0.73           C  
ATOM   3148  CG  ASP A 202     -14.210  -4.040  10.934  1.00  0.73           C  
ATOM   3149  OD1 ASP A 202     -14.335  -4.083  12.154  1.00  0.73           O  
ATOM   3150  OD2 ASP A 202     -14.328  -3.011  10.303  1.00  0.73           O  
ATOM   3151  H   ASP A 202     -11.499  -4.777   8.840  1.00  0.73           H  
ATOM   3152  HA  ASP A 202     -12.306  -5.997  11.423  1.00  0.73           H  
ATOM   3153 1HB  ASP A 202     -13.963  -5.084   9.077  1.00  0.73           H  
ATOM   3154 2HB  ASP A 202     -14.618  -6.076  10.349  1.00  0.73           H  
ATOM   3155  N   PRO A 203     -11.723  -8.341  10.240  1.00  0.77           N  
ATOM   3156  CA  PRO A 203     -11.703  -9.747   9.826  1.00  0.77           C  
ATOM   3157  C   PRO A 203     -12.931 -10.486  10.370  1.00  0.77           C  
ATOM   3158  O   PRO A 203     -13.572  -9.966  11.287  1.00  0.77           O  
ATOM   3159  CB  PRO A 203     -10.407 -10.236  10.443  1.00  0.77           C  
ATOM   3160  CG  PRO A 203     -10.186  -9.384  11.655  1.00  0.77           C  
ATOM   3161  CD  PRO A 203     -10.698  -8.024  11.267  1.00  0.77           C  
ATOM   3162  HA  PRO A 203     -11.670  -9.812   8.730  1.00  0.77           H  
ATOM   3163 1HB  PRO A 203     -10.494 -11.300  10.676  1.00  0.77           H  
ATOM   3164 2HB  PRO A 203      -9.622 -10.123   9.710  1.00  0.77           H  
ATOM   3165 1HG  PRO A 203     -10.721  -9.802  12.521  1.00  0.77           H  
ATOM   3166 2HG  PRO A 203      -9.117  -9.370  11.921  1.00  0.77           H  
ATOM   3167 1HD  PRO A 203     -11.118  -7.580  12.154  1.00  0.77           H  
ATOM   3168 2HD  PRO A 203      -9.901  -7.420  10.848  1.00  0.77           H  
ATOM   3169  N   VAL A 204     -13.266 -11.681   9.844  1.00  0.81           N  
ATOM   3170  CA  VAL A 204     -14.426 -12.390  10.409  1.00  0.81           C  
ATOM   3171  C   VAL A 204     -13.951 -13.490  11.399  1.00  0.81           C  
ATOM   3172  O   VAL A 204     -13.906 -13.246  12.605  1.00  0.81           O  
ATOM   3173  CB  VAL A 204     -15.279 -12.985   9.258  1.00  0.81           C  
ATOM   3174  CG1 VAL A 204     -16.498 -13.695   9.824  1.00  0.81           C  
ATOM   3175  CG2 VAL A 204     -15.672 -11.901   8.240  1.00  0.81           C  
ATOM   3176  H   VAL A 204     -12.736 -12.084   9.079  1.00  0.81           H  
ATOM   3177  HA  VAL A 204     -15.027 -11.692  10.967  1.00  0.81           H  
ATOM   3178  HB  VAL A 204     -14.685 -13.729   8.738  1.00  0.81           H  
ATOM   3179 1HG1 VAL A 204     -17.071 -14.127   9.029  1.00  0.81           H  
ATOM   3180 2HG1 VAL A 204     -16.185 -14.448  10.490  1.00  0.81           H  
ATOM   3181 3HG1 VAL A 204     -17.113 -12.985  10.355  1.00  0.81           H  
ATOM   3182 1HG2 VAL A 204     -16.240 -12.362   7.440  1.00  0.81           H  
ATOM   3183 2HG2 VAL A 204     -16.266 -11.155   8.693  1.00  0.81           H  
ATOM   3184 3HG2 VAL A 204     -14.769 -11.441   7.824  1.00  0.81           H  
ATOM   3185  N   TYR A 205     -13.417 -14.612  10.895  1.00  0.84           N  
ATOM   3186  CA  TYR A 205     -12.616 -15.522  11.727  1.00  0.84           C  
ATOM   3187  C   TYR A 205     -11.251 -15.684  11.101  1.00  0.84           C  
ATOM   3188  O   TYR A 205     -11.124 -15.731   9.876  1.00  0.84           O  
ATOM   3189  CB  TYR A 205     -13.300 -16.865  11.967  1.00  0.84           C  
ATOM   3190  CG  TYR A 205     -14.448 -16.779  12.915  1.00  0.84           C  
ATOM   3191  CD1 TYR A 205     -15.687 -16.448  12.466  1.00  0.84           C  
ATOM   3192  CD2 TYR A 205     -14.240 -17.038  14.259  1.00  0.84           C  
ATOM   3193  CE1 TYR A 205     -16.750 -16.357  13.339  1.00  0.84           C  
ATOM   3194  CE2 TYR A 205     -15.293 -16.956  15.145  1.00  0.84           C  
ATOM   3195  CZ  TYR A 205     -16.549 -16.613  14.685  1.00  0.84           C  
ATOM   3196  OH  TYR A 205     -17.606 -16.529  15.563  1.00  0.84           O  
ATOM   3197  H   TYR A 205     -13.584 -14.866   9.926  1.00  0.84           H  
ATOM   3198  HA  TYR A 205     -12.466 -15.062  12.703  1.00  0.84           H  
ATOM   3199 1HB  TYR A 205     -13.695 -17.219  11.031  1.00  0.84           H  
ATOM   3200 2HB  TYR A 205     -12.581 -17.599  12.340  1.00  0.84           H  
ATOM   3201  HD1 TYR A 205     -15.825 -16.269  11.415  1.00  0.84           H  
ATOM   3202  HD2 TYR A 205     -13.242 -17.306  14.614  1.00  0.84           H  
ATOM   3203  HE1 TYR A 205     -17.737 -16.094  12.970  1.00  0.84           H  
ATOM   3204  HE2 TYR A 205     -15.133 -17.160  16.205  1.00  0.84           H  
ATOM   3205  HH  TYR A 205     -17.302 -16.748  16.447  1.00  0.84           H  
ATOM   3206  N   VAL A 206     -10.225 -15.744  11.939  1.00  0.88           N  
ATOM   3207  CA  VAL A 206      -8.877 -15.734  11.413  1.00  0.88           C  
ATOM   3208  C   VAL A 206      -8.102 -17.040  11.553  1.00  0.88           C  
ATOM   3209  O   VAL A 206      -7.850 -17.544  12.659  1.00  0.88           O  
ATOM   3210  CB  VAL A 206      -8.108 -14.592  12.083  1.00  0.88           C  
ATOM   3211  CG1 VAL A 206      -6.715 -14.538  11.524  1.00  0.88           C  
ATOM   3212  CG2 VAL A 206      -8.901 -13.338  11.913  1.00  0.88           C  
ATOM   3213  H   VAL A 206     -10.387 -15.743  12.929  1.00  0.88           H  
ATOM   3214  HA  VAL A 206      -8.940 -15.499  10.356  1.00  0.88           H  
ATOM   3215  HB  VAL A 206      -7.997 -14.789  13.143  1.00  0.88           H  
ATOM   3216 1HG1 VAL A 206      -6.155 -13.739  12.002  1.00  0.88           H  
ATOM   3217 2HG1 VAL A 206      -6.217 -15.490  11.706  1.00  0.88           H  
ATOM   3218 3HG1 VAL A 206      -6.772 -14.362  10.450  1.00  0.88           H  
ATOM   3219 1HG2 VAL A 206      -8.392 -12.510  12.373  1.00  0.88           H  
ATOM   3220 2HG2 VAL A 206      -9.026 -13.165  10.878  1.00  0.88           H  
ATOM   3221 3HG2 VAL A 206      -9.879 -13.453  12.373  1.00  0.88           H  
ATOM   3222  N   PHE A 207      -7.742 -17.548  10.379  1.00  0.92           N  
ATOM   3223  CA  PHE A 207      -7.018 -18.785  10.110  1.00  0.92           C  
ATOM   3224  C   PHE A 207      -5.679 -18.493   9.446  1.00  0.92           C  
ATOM   3225  O   PHE A 207      -5.301 -17.332   9.314  1.00  0.92           O  
ATOM   3226  CB  PHE A 207      -7.813 -19.747   9.246  1.00  0.92           C  
ATOM   3227  CG  PHE A 207      -9.002 -20.372   9.827  1.00  0.92           C  
ATOM   3228  CD1 PHE A 207      -9.194 -20.442  11.173  1.00  0.92           C  
ATOM   3229  CD2 PHE A 207      -9.894 -20.985   9.009  1.00  0.92           C  
ATOM   3230  CE1 PHE A 207     -10.285 -21.112  11.699  1.00  0.92           C  
ATOM   3231  CE2 PHE A 207     -10.955 -21.648   9.524  1.00  0.92           C  
ATOM   3232  CZ  PHE A 207     -11.152 -21.715  10.874  1.00  0.92           C  
ATOM   3233  H   PHE A 207      -7.999 -16.983   9.565  1.00  0.92           H  
ATOM   3234  HA  PHE A 207      -6.819 -19.282  11.063  1.00  0.92           H  
ATOM   3235 1HB  PHE A 207      -8.152 -19.197   8.379  1.00  0.92           H  
ATOM   3236 2HB  PHE A 207      -7.174 -20.543   8.903  1.00  0.92           H  
ATOM   3237  HD1 PHE A 207      -8.474 -19.959  11.824  1.00  0.92           H  
ATOM   3238  HD2 PHE A 207      -9.737 -20.943   7.939  1.00  0.92           H  
ATOM   3239  HE1 PHE A 207     -10.443 -21.159  12.772  1.00  0.92           H  
ATOM   3240  HE2 PHE A 207     -11.648 -22.113   8.877  1.00  0.92           H  
ATOM   3241  HZ  PHE A 207     -12.010 -22.248  11.275  1.00  0.92           H  
ATOM   3242  N   GLY A 208      -4.944 -19.534   9.071  1.00  0.98           N  
ATOM   3243  CA  GLY A 208      -3.639 -19.357   8.453  1.00  0.98           C  
ATOM   3244  C   GLY A 208      -2.606 -19.760   9.482  1.00  0.98           C  
ATOM   3245  O   GLY A 208      -2.983 -20.208  10.567  1.00  0.98           O  
ATOM   3246  H   GLY A 208      -5.286 -20.485   9.203  1.00  0.98           H  
ATOM   3247 1HA  GLY A 208      -3.563 -19.992   7.567  1.00  0.98           H  
ATOM   3248 2HA  GLY A 208      -3.512 -18.322   8.142  1.00  0.98           H  
ATOM   3249  N   PRO A 209      -1.323 -19.693   9.162  1.00  1.07           N  
ATOM   3250  CA  PRO A 209      -0.250 -20.154  10.000  1.00  1.07           C  
ATOM   3251  C   PRO A 209      -0.022 -19.300  11.233  1.00  1.07           C  
ATOM   3252  O   PRO A 209      -0.294 -18.102  11.260  1.00  1.07           O  
ATOM   3253  CB  PRO A 209       0.949 -20.099   9.057  1.00  1.07           C  
ATOM   3254  CG  PRO A 209       0.596 -19.025   8.055  1.00  1.07           C  
ATOM   3255  CD  PRO A 209      -0.910 -19.115   7.887  1.00  1.07           C  
ATOM   3256  HA  PRO A 209      -0.462 -21.193  10.290  1.00  1.07           H  
ATOM   3257 1HB  PRO A 209       1.855 -19.858   9.634  1.00  1.07           H  
ATOM   3258 2HB  PRO A 209       1.112 -21.088   8.602  1.00  1.07           H  
ATOM   3259 1HG  PRO A 209       0.916 -18.042   8.421  1.00  1.07           H  
ATOM   3260 2HG  PRO A 209       1.139 -19.206   7.118  1.00  1.07           H  
ATOM   3261 1HD  PRO A 209      -1.319 -18.099   7.750  1.00  1.07           H  
ATOM   3262 2HD  PRO A 209      -1.173 -19.781   7.055  1.00  1.07           H  
ATOM   3263  N   GLN A 210       0.520 -19.943  12.233  1.00  1.22           N  
ATOM   3264  CA  GLN A 210       0.992 -19.367  13.471  1.00  1.22           C  
ATOM   3265  C   GLN A 210       2.460 -18.990  13.268  1.00  1.22           C  
ATOM   3266  O   GLN A 210       3.203 -19.732  12.621  1.00  1.22           O  
ATOM   3267  CB  GLN A 210       0.772 -20.401  14.573  1.00  1.22           C  
ATOM   3268  CG  GLN A 210       1.192 -20.024  15.938  1.00  1.22           C  
ATOM   3269  CD  GLN A 210       0.794 -21.124  16.925  1.00  1.22           C  
ATOM   3270  OE1 GLN A 210      -0.104 -21.896  16.626  1.00  1.22           O  
ATOM   3271  NE2 GLN A 210       1.434 -21.211  18.068  1.00  1.22           N  
ATOM   3272  H   GLN A 210       0.668 -20.935  12.108  1.00  1.22           H  
ATOM   3273  HA  GLN A 210       0.422 -18.466  13.696  1.00  1.22           H  
ATOM   3274 1HB  GLN A 210      -0.298 -20.610  14.633  1.00  1.22           H  
ATOM   3275 2HB  GLN A 210       1.246 -21.323  14.295  1.00  1.22           H  
ATOM   3276 1HG  GLN A 210       2.265 -19.909  15.943  1.00  1.22           H  
ATOM   3277 2HG  GLN A 210       0.719 -19.093  16.219  1.00  1.22           H  
ATOM   3278 1HE2 GLN A 210       1.189 -21.912  18.734  1.00  1.22           H  
ATOM   3279 2HE2 GLN A 210       2.200 -20.580  18.256  1.00  1.22           H  
ATOM   3280  N   ASN A 211       2.893 -17.814  13.718  1.00  1.44           N  
ATOM   3281  CA  ASN A 211       4.303 -17.503  13.489  1.00  1.44           C  
ATOM   3282  C   ASN A 211       5.149 -18.214  14.554  1.00  1.44           C  
ATOM   3283  O   ASN A 211       6.101 -18.932  14.238  1.00  1.44           O  
ATOM   3284  CB  ASN A 211       4.554 -16.006  13.473  1.00  1.44           C  
ATOM   3285  CG  ASN A 211       5.903 -15.646  12.923  1.00  1.44           C  
ATOM   3286  OD1 ASN A 211       6.174 -15.942  11.743  1.00  1.44           O  
ATOM   3287  ND2 ASN A 211       6.733 -15.034  13.721  1.00  1.44           N  
ATOM   3288  H   ASN A 211       2.292 -17.174  14.224  1.00  1.44           H  
ATOM   3289  HA  ASN A 211       4.600 -17.900  12.518  1.00  1.44           H  
ATOM   3290 1HB  ASN A 211       3.773 -15.494  12.901  1.00  1.44           H  
ATOM   3291 2HB  ASN A 211       4.512 -15.643  14.481  1.00  1.44           H  
ATOM   3292 1HD2 ASN A 211       7.642 -14.780  13.393  1.00  1.44           H  
ATOM   3293 2HD2 ASN A 211       6.454 -14.829  14.659  1.00  1.44           H  
ATOM   3294  N   HIS A 212       4.769 -18.052  15.822  1.00  1.75           N  
ATOM   3295  CA  HIS A 212       5.491 -18.705  16.908  1.00  1.75           C  
ATOM   3296  C   HIS A 212       4.845 -20.028  17.275  1.00  1.75           C  
ATOM   3297  O   HIS A 212       3.789 -20.027  17.906  1.00  1.75           O  
ATOM   3298  CB  HIS A 212       5.487 -17.857  18.179  1.00  1.75           C  
ATOM   3299  CG  HIS A 212       6.337 -18.465  19.267  1.00  1.75           C  
ATOM   3300  ND1 HIS A 212       6.269 -18.073  20.583  1.00  1.75           N  
ATOM   3301  CD2 HIS A 212       7.282 -19.436  19.214  1.00  1.75           C  
ATOM   3302  CE1 HIS A 212       7.126 -18.799  21.292  1.00  1.75           C  
ATOM   3303  NE2 HIS A 212       7.750 -19.618  20.481  1.00  1.75           N  
ATOM   3304  H   HIS A 212       3.990 -17.431  16.040  1.00  1.75           H  
ATOM   3305  HA  HIS A 212       6.521 -18.897  16.612  1.00  1.75           H  
ATOM   3306 1HB  HIS A 212       5.817 -16.849  17.967  1.00  1.75           H  
ATOM   3307 2HB  HIS A 212       4.465 -17.786  18.553  1.00  1.75           H  
ATOM   3308  HD2 HIS A 212       7.607 -19.979  18.329  1.00  1.75           H  
ATOM   3309  HE1 HIS A 212       7.293 -18.748  22.359  1.00  1.75           H  
ATOM   3310  HE2 HIS A 212       8.456 -20.287  20.746  1.00  1.75           H  
ATOM   3311  N   ILE A 213       5.477 -21.140  16.913  1.00  2.14           N  
ATOM   3312  CA  ILE A 213       4.917 -22.460  17.180  1.00  2.14           C  
ATOM   3313  C   ILE A 213       5.324 -22.909  18.576  1.00  2.14           C  
ATOM   3314  O   ILE A 213       6.501 -22.849  18.932  1.00  2.14           O  
ATOM   3315  CB  ILE A 213       5.378 -23.487  16.133  1.00  2.14           C  
ATOM   3316  CG1 ILE A 213       4.999 -22.985  14.761  1.00  2.14           C  
ATOM   3317  CG2 ILE A 213       4.708 -24.839  16.389  1.00  2.14           C  
ATOM   3318  CD1 ILE A 213       3.544 -22.787  14.628  1.00  2.14           C  
ATOM   3319  H   ILE A 213       6.346 -21.061  16.402  1.00  2.14           H  
ATOM   3320  HA  ILE A 213       3.832 -22.396  17.141  1.00  2.14           H  
ATOM   3321  HB  ILE A 213       6.460 -23.595  16.172  1.00  2.14           H  
ATOM   3322 1HG1 ILE A 213       5.493 -22.025  14.579  1.00  2.14           H  
ATOM   3323 2HG1 ILE A 213       5.326 -23.696  14.001  1.00  2.14           H  
ATOM   3324 1HG2 ILE A 213       5.033 -25.554  15.633  1.00  2.14           H  
ATOM   3325 2HG2 ILE A 213       4.971 -25.210  17.357  1.00  2.14           H  
ATOM   3326 3HG2 ILE A 213       3.627 -24.719  16.334  1.00  2.14           H  
ATOM   3327 1HD1 ILE A 213       3.323 -22.409  13.649  1.00  2.14           H  
ATOM   3328 2HD1 ILE A 213       3.020 -23.729  14.785  1.00  2.14           H  
ATOM   3329 3HD1 ILE A 213       3.229 -22.070  15.368  1.00  2.14           H  
ATOM   3330  N   GLU A 214       4.343 -23.358  19.357  1.00  2.61           N  
ATOM   3331  CA  GLU A 214       4.557 -23.789  20.738  1.00  2.61           C  
ATOM   3332  C   GLU A 214       3.979 -25.189  21.041  1.00  2.61           C  
ATOM   3333  O   GLU A 214       2.873 -25.294  21.585  1.00  2.61           O  
ATOM   3334  CB  GLU A 214       3.965 -22.769  21.716  1.00  2.61           C  
ATOM   3335  CG  GLU A 214       4.622 -21.386  21.698  1.00  2.61           C  
ATOM   3336  CD  GLU A 214       4.063 -20.406  22.753  1.00  2.61           C  
ATOM   3337  OE1 GLU A 214       2.917 -20.004  22.657  1.00  2.61           O  
ATOM   3338  OE2 GLU A 214       4.792 -20.087  23.667  1.00  2.61           O  
ATOM   3339  H   GLU A 214       3.409 -23.379  18.973  1.00  2.61           H  
ATOM   3340  HA  GLU A 214       5.629 -23.805  20.922  1.00  2.61           H  
ATOM   3341 1HB  GLU A 214       2.907 -22.630  21.497  1.00  2.61           H  
ATOM   3342 2HB  GLU A 214       4.043 -23.157  22.731  1.00  2.61           H  
ATOM   3343 1HG  GLU A 214       5.691 -21.508  21.864  1.00  2.61           H  
ATOM   3344 2HG  GLU A 214       4.491 -20.946  20.708  1.00  2.61           H  
ATOM   3345  N   PRO A 215       4.677 -26.280  20.658  1.00  3.06           N  
ATOM   3346  CA  PRO A 215       4.273 -27.672  20.816  1.00  3.06           C  
ATOM   3347  C   PRO A 215       3.869 -28.024  22.250  1.00  3.06           C  
ATOM   3348  O   PRO A 215       3.042 -28.906  22.470  1.00  3.06           O  
ATOM   3349  CB  PRO A 215       5.554 -28.426  20.431  1.00  3.06           C  
ATOM   3350  CG  PRO A 215       6.266 -27.503  19.490  1.00  3.06           C  
ATOM   3351  CD  PRO A 215       6.026 -26.134  20.064  1.00  3.06           C  
ATOM   3352  HA  PRO A 215       3.456 -27.902  20.115  1.00  3.06           H  
ATOM   3353 1HB  PRO A 215       6.139 -28.652  21.334  1.00  3.06           H  
ATOM   3354 2HB  PRO A 215       5.298 -29.390  19.971  1.00  3.06           H  
ATOM   3355 1HG  PRO A 215       7.332 -27.762  19.435  1.00  3.06           H  
ATOM   3356 2HG  PRO A 215       5.859 -27.616  18.475  1.00  3.06           H  
ATOM   3357 1HD  PRO A 215       6.769 -25.912  20.844  1.00  3.06           H  
ATOM   3358 2HD  PRO A 215       6.063 -25.422  19.270  1.00  3.06           H  
ATOM   3359  N   GLY A 216       4.464 -27.336  23.235  1.00  3.39           N  
ATOM   3360  CA  GLY A 216       4.167 -27.599  24.641  1.00  3.39           C  
ATOM   3361  C   GLY A 216       2.973 -26.804  25.176  1.00  3.39           C  
ATOM   3362  O   GLY A 216       2.585 -26.971  26.333  1.00  3.39           O  
ATOM   3363  H   GLY A 216       5.139 -26.622  23.012  1.00  3.39           H  
ATOM   3364 1HA  GLY A 216       3.976 -28.664  24.771  1.00  3.39           H  
ATOM   3365 2HA  GLY A 216       5.049 -27.367  25.238  1.00  3.39           H  
ATOM   3366  N   LYS A 217       2.412 -25.927  24.346  1.00  3.48           N  
ATOM   3367  CA  LYS A 217       1.266 -25.109  24.724  1.00  3.48           C  
ATOM   3368  C   LYS A 217      -0.010 -25.748  24.243  1.00  3.48           C  
ATOM   3369  O   LYS A 217      -1.026 -25.733  24.940  1.00  3.48           O  
ATOM   3370  CB  LYS A 217       1.361 -23.715  24.138  1.00  3.48           C  
ATOM   3371  CG  LYS A 217       0.200 -22.803  24.462  1.00  3.48           C  
ATOM   3372  CD  LYS A 217       0.482 -21.436  23.921  1.00  3.48           C  
ATOM   3373  CE  LYS A 217      -0.635 -20.464  24.162  1.00  3.48           C  
ATOM   3374  NZ  LYS A 217      -0.292 -19.140  23.598  1.00  3.48           N  
ATOM   3375  H   LYS A 217       2.771 -25.828  23.402  1.00  3.48           H  
ATOM   3376  HA  LYS A 217       1.223 -25.039  25.810  1.00  3.48           H  
ATOM   3377 1HB  LYS A 217       2.277 -23.232  24.478  1.00  3.48           H  
ATOM   3378 2HB  LYS A 217       1.412 -23.786  23.055  1.00  3.48           H  
ATOM   3379 1HG  LYS A 217      -0.705 -23.186  23.986  1.00  3.48           H  
ATOM   3380 2HG  LYS A 217       0.042 -22.753  25.537  1.00  3.48           H  
ATOM   3381 1HD  LYS A 217       1.392 -21.049  24.383  1.00  3.48           H  
ATOM   3382 2HD  LYS A 217       0.656 -21.509  22.845  1.00  3.48           H  
ATOM   3383 1HE  LYS A 217      -1.545 -20.831  23.687  1.00  3.48           H  
ATOM   3384 2HE  LYS A 217      -0.808 -20.363  25.232  1.00  3.48           H  
ATOM   3385 1HZ  LYS A 217      -1.044 -18.493  23.758  1.00  3.48           H  
ATOM   3386 2HZ  LYS A 217       0.556 -18.801  24.037  1.00  3.48           H  
ATOM   3387 3HZ  LYS A 217      -0.131 -19.238  22.605  1.00  3.48           H  
ATOM   3388  N   LYS A 218       0.030 -26.259  23.007  1.00  3.32           N  
ATOM   3389  CA  LYS A 218      -1.102 -26.913  22.321  1.00  3.32           C  
ATOM   3390  C   LYS A 218      -2.222 -25.942  21.893  1.00  3.32           C  
ATOM   3391  O   LYS A 218      -2.653 -25.926  20.741  1.00  3.32           O  
ATOM   3392  CB  LYS A 218      -1.727 -27.994  23.224  1.00  3.32           C  
ATOM   3393  CG  LYS A 218      -0.763 -29.097  23.713  1.00  3.32           C  
ATOM   3394  CD  LYS A 218      -0.265 -29.953  22.588  1.00  3.32           C  
ATOM   3395  CE  LYS A 218       0.592 -31.103  23.096  1.00  3.32           C  
ATOM   3396  NZ  LYS A 218       1.136 -31.911  21.978  1.00  3.32           N  
ATOM   3397  H   LYS A 218       0.918 -26.179  22.510  1.00  3.32           H  
ATOM   3398  HA  LYS A 218      -0.717 -27.393  21.419  1.00  3.32           H  
ATOM   3399 1HB  LYS A 218      -2.231 -27.560  24.078  1.00  3.32           H  
ATOM   3400 2HB  LYS A 218      -2.499 -28.505  22.649  1.00  3.32           H  
ATOM   3401 1HG  LYS A 218       0.101 -28.645  24.204  1.00  3.32           H  
ATOM   3402 2HG  LYS A 218      -1.273 -29.729  24.435  1.00  3.32           H  
ATOM   3403 1HD  LYS A 218      -1.113 -30.367  22.043  1.00  3.32           H  
ATOM   3404 2HD  LYS A 218       0.331 -29.352  21.894  1.00  3.32           H  
ATOM   3405 1HE  LYS A 218       1.420 -30.705  23.681  1.00  3.32           H  
ATOM   3406 2HE  LYS A 218      -0.016 -31.745  23.730  1.00  3.32           H  
ATOM   3407 1HZ  LYS A 218       1.692 -32.665  22.330  1.00  3.32           H  
ATOM   3408 2HZ  LYS A 218       0.369 -32.290  21.408  1.00  3.32           H  
ATOM   3409 3HZ  LYS A 218       1.704 -31.332  21.375  1.00  3.32           H  
ATOM   3410  N   VAL A 219      -2.688 -25.142  22.837  1.00  2.97           N  
ATOM   3411  CA  VAL A 219      -3.767 -24.189  22.645  1.00  2.97           C  
ATOM   3412  C   VAL A 219      -3.438 -23.080  21.650  1.00  2.97           C  
ATOM   3413  O   VAL A 219      -2.390 -22.431  21.729  1.00  2.97           O  
ATOM   3414  CB  VAL A 219      -4.116 -23.562  24.004  1.00  2.97           C  
ATOM   3415  CG1 VAL A 219      -5.148 -22.457  23.837  1.00  2.97           C  
ATOM   3416  CG2 VAL A 219      -4.618 -24.653  24.926  1.00  2.97           C  
ATOM   3417  H   VAL A 219      -2.275 -25.234  23.757  1.00  2.97           H  
ATOM   3418  HA  VAL A 219      -4.636 -24.734  22.276  1.00  2.97           H  
ATOM   3419  HB  VAL A 219      -3.221 -23.113  24.432  1.00  2.97           H  
ATOM   3420 1HG1 VAL A 219      -5.375 -22.022  24.809  1.00  2.97           H  
ATOM   3421 2HG1 VAL A 219      -4.756 -21.681  23.181  1.00  2.97           H  
ATOM   3422 3HG1 VAL A 219      -6.060 -22.868  23.403  1.00  2.97           H  
ATOM   3423 1HG2 VAL A 219      -4.851 -24.228  25.902  1.00  2.97           H  
ATOM   3424 2HG2 VAL A 219      -5.512 -25.105  24.501  1.00  2.97           H  
ATOM   3425 3HG2 VAL A 219      -3.840 -25.415  25.038  1.00  2.97           H  
ATOM   3426  N   LEU A 220      -4.357 -22.868  20.714  1.00  2.55           N  
ATOM   3427  CA  LEU A 220      -4.232 -21.843  19.691  1.00  2.55           C  
ATOM   3428  C   LEU A 220      -5.111 -20.657  20.016  1.00  2.55           C  
ATOM   3429  O   LEU A 220      -5.989 -20.735  20.873  1.00  2.55           O  
ATOM   3430  CB  LEU A 220      -4.687 -22.320  18.320  1.00  2.55           C  
ATOM   3431  CG  LEU A 220      -4.070 -23.543  17.736  1.00  2.55           C  
ATOM   3432  CD1 LEU A 220      -4.714 -23.763  16.380  1.00  2.55           C  
ATOM   3433  CD2 LEU A 220      -2.602 -23.363  17.619  1.00  2.55           C  
ATOM   3434  H   LEU A 220      -5.181 -23.450  20.716  1.00  2.55           H  
ATOM   3435  HA  LEU A 220      -3.196 -21.514  19.641  1.00  2.55           H  
ATOM   3436 1HB  LEU A 220      -5.768 -22.470  18.348  1.00  2.55           H  
ATOM   3437 2HB  LEU A 220      -4.491 -21.521  17.618  1.00  2.55           H  
ATOM   3438  HG  LEU A 220      -4.283 -24.409  18.368  1.00  2.55           H  
ATOM   3439 1HD1 LEU A 220      -4.298 -24.653  15.921  1.00  2.55           H  
ATOM   3440 2HD1 LEU A 220      -5.790 -23.869  16.502  1.00  2.55           H  
ATOM   3441 3HD1 LEU A 220      -4.515 -22.900  15.745  1.00  2.55           H  
ATOM   3442 1HD2 LEU A 220      -2.153 -24.251  17.174  1.00  2.55           H  
ATOM   3443 2HD2 LEU A 220      -2.421 -22.504  16.985  1.00  2.55           H  
ATOM   3444 3HD2 LEU A 220      -2.168 -23.193  18.606  1.00  2.55           H  
ATOM   3445  N   ASN A 221      -4.904 -19.562  19.303  1.00  2.15           N  
ATOM   3446  CA  ASN A 221      -5.800 -18.430  19.429  1.00  2.15           C  
ATOM   3447  C   ASN A 221      -7.207 -18.906  19.117  1.00  2.15           C  
ATOM   3448  O   ASN A 221      -7.413 -19.702  18.186  1.00  2.15           O  
ATOM   3449  CB  ASN A 221      -5.444 -17.290  18.506  1.00  2.15           C  
ATOM   3450  CG  ASN A 221      -6.269 -16.045  18.810  1.00  2.15           C  
ATOM   3451  OD1 ASN A 221      -7.420 -15.863  18.351  1.00  2.15           O  
ATOM   3452  ND2 ASN A 221      -5.691 -15.170  19.603  1.00  2.15           N  
ATOM   3453  H   ASN A 221      -4.140 -19.524  18.643  1.00  2.15           H  
ATOM   3454  HA  ASN A 221      -5.788 -18.076  20.462  1.00  2.15           H  
ATOM   3455 1HB  ASN A 221      -4.386 -17.050  18.609  1.00  2.15           H  
ATOM   3456 2HB  ASN A 221      -5.619 -17.588  17.471  1.00  2.15           H  
ATOM   3457 1HD2 ASN A 221      -6.170 -14.327  19.853  1.00  2.15           H  
ATOM   3458 2HD2 ASN A 221      -4.775 -15.349  19.959  1.00  2.15           H  
ATOM   3459  N   VAL A 222      -8.170 -18.353  19.841  1.00  1.81           N  
ATOM   3460  CA  VAL A 222      -9.576 -18.688  19.695  1.00  1.81           C  
ATOM   3461  C   VAL A 222     -10.043 -18.693  18.242  1.00  1.81           C  
ATOM   3462  O   VAL A 222     -10.835 -19.549  17.845  1.00  1.81           O  
ATOM   3463  CB  VAL A 222     -10.421 -17.647  20.456  1.00  1.81           C  
ATOM   3464  CG1 VAL A 222     -11.900 -17.833  20.150  1.00  1.81           C  
ATOM   3465  CG2 VAL A 222     -10.162 -17.768  21.949  1.00  1.81           C  
ATOM   3466  H   VAL A 222      -7.908 -17.694  20.560  1.00  1.81           H  
ATOM   3467  HA  VAL A 222      -9.741 -19.679  20.128  1.00  1.81           H  
ATOM   3468  HB  VAL A 222     -10.136 -16.656  20.113  1.00  1.81           H  
ATOM   3469 1HG1 VAL A 222     -12.479 -17.080  20.674  1.00  1.81           H  
ATOM   3470 2HG1 VAL A 222     -12.065 -17.732  19.078  1.00  1.81           H  
ATOM   3471 3HG1 VAL A 222     -12.216 -18.825  20.475  1.00  1.81           H  
ATOM   3472 1HG2 VAL A 222     -10.746 -17.018  22.487  1.00  1.81           H  
ATOM   3473 2HG2 VAL A 222     -10.451 -18.765  22.285  1.00  1.81           H  
ATOM   3474 3HG2 VAL A 222      -9.101 -17.612  22.144  1.00  1.81           H  
ATOM   3475  N   SER A 223      -9.591 -17.729  17.441  1.00  1.55           N  
ATOM   3476  CA  SER A 223     -10.076 -17.644  16.068  1.00  1.55           C  
ATOM   3477  C   SER A 223      -9.648 -18.817  15.168  1.00  1.55           C  
ATOM   3478  O   SER A 223     -10.279 -19.051  14.135  1.00  1.55           O  
ATOM   3479  CB  SER A 223      -9.583 -16.365  15.441  1.00  1.55           C  
ATOM   3480  OG  SER A 223      -8.206 -16.416  15.153  1.00  1.55           O  
ATOM   3481  H   SER A 223      -8.901 -17.062  17.783  1.00  1.55           H  
ATOM   3482  HA  SER A 223     -11.162 -17.622  16.097  1.00  1.55           H  
ATOM   3483 1HB  SER A 223     -10.137 -16.174  14.565  1.00  1.55           H  
ATOM   3484 2HB  SER A 223      -9.772 -15.546  16.131  1.00  1.55           H  
ATOM   3485  HG  SER A 223      -8.110 -16.936  14.307  1.00  1.55           H  
ATOM   3486  N   SER A 224      -8.596 -19.551  15.568  1.00  1.35           N  
ATOM   3487  CA  SER A 224      -8.055 -20.677  14.808  1.00  1.35           C  
ATOM   3488  C   SER A 224      -8.323 -22.009  15.497  1.00  1.35           C  
ATOM   3489  O   SER A 224      -8.137 -23.091  14.910  1.00  1.35           O  
ATOM   3490  CB  SER A 224      -6.573 -20.493  14.596  1.00  1.35           C  
ATOM   3491  OG  SER A 224      -5.900 -20.495  15.819  1.00  1.35           O  
ATOM   3492  H   SER A 224      -8.150 -19.324  16.452  1.00  1.35           H  
ATOM   3493  HA  SER A 224      -8.535 -20.697  13.849  1.00  1.35           H  
ATOM   3494 1HB  SER A 224      -6.182 -21.278  13.951  1.00  1.35           H  
ATOM   3495 2HB  SER A 224      -6.410 -19.538  14.092  1.00  1.35           H  
ATOM   3496  HG  SER A 224      -6.520 -20.100  16.473  1.00  1.35           H  
ATOM   3497  N   GLU A 225      -8.865 -21.923  16.712  1.00  1.21           N  
ATOM   3498  CA  GLU A 225      -9.177 -23.094  17.511  1.00  1.21           C  
ATOM   3499  C   GLU A 225     -10.076 -24.058  16.742  1.00  1.21           C  
ATOM   3500  O   GLU A 225      -9.936 -25.266  16.897  1.00  1.21           O  
ATOM   3501  CB  GLU A 225      -9.835 -22.708  18.836  1.00  1.21           C  
ATOM   3502  CG  GLU A 225     -10.042 -23.888  19.778  1.00  1.21           C  
ATOM   3503  CD  GLU A 225     -10.664 -23.530  21.109  1.00  1.21           C  
ATOM   3504  OE1 GLU A 225     -11.019 -22.399  21.297  1.00  1.21           O  
ATOM   3505  OE2 GLU A 225     -10.773 -24.403  21.942  1.00  1.21           O  
ATOM   3506  H   GLU A 225      -8.978 -21.001  17.134  1.00  1.21           H  
ATOM   3507  HA  GLU A 225      -8.243 -23.609  17.737  1.00  1.21           H  
ATOM   3508 1HB  GLU A 225      -9.212 -21.967  19.343  1.00  1.21           H  
ATOM   3509 2HB  GLU A 225     -10.805 -22.245  18.643  1.00  1.21           H  
ATOM   3510 1HG  GLU A 225     -10.690 -24.581  19.275  1.00  1.21           H  
ATOM   3511 2HG  GLU A 225      -9.085 -24.381  19.943  1.00  1.21           H  
ATOM   3512  N   VAL A 226     -10.974 -23.540  15.894  1.00  1.09           N  
ATOM   3513  CA  VAL A 226     -11.883 -24.399  15.137  1.00  1.09           C  
ATOM   3514  C   VAL A 226     -11.127 -25.417  14.296  1.00  1.09           C  
ATOM   3515  O   VAL A 226     -11.509 -26.587  14.255  1.00  1.09           O  
ATOM   3516  CB  VAL A 226     -12.765 -23.572  14.187  1.00  1.09           C  
ATOM   3517  CG1 VAL A 226     -13.533 -24.501  13.247  1.00  1.09           C  
ATOM   3518  CG2 VAL A 226     -13.717 -22.720  14.988  1.00  1.09           C  
ATOM   3519  H   VAL A 226     -11.032 -22.536  15.801  1.00  1.09           H  
ATOM   3520  HA  VAL A 226     -12.521 -24.931  15.846  1.00  1.09           H  
ATOM   3521  HB  VAL A 226     -12.130 -22.935  13.580  1.00  1.09           H  
ATOM   3522 1HG1 VAL A 226     -14.141 -23.902  12.567  1.00  1.09           H  
ATOM   3523 2HG1 VAL A 226     -12.829 -25.102  12.670  1.00  1.09           H  
ATOM   3524 3HG1 VAL A 226     -14.176 -25.159  13.830  1.00  1.09           H  
ATOM   3525 1HG2 VAL A 226     -14.332 -22.125  14.310  1.00  1.09           H  
ATOM   3526 2HG2 VAL A 226     -14.357 -23.364  15.594  1.00  1.09           H  
ATOM   3527 3HG2 VAL A 226     -13.145 -22.056  15.640  1.00  1.09           H  
ATOM   3528  N   ILE A 227     -10.061 -25.003  13.610  1.00  1.01           N  
ATOM   3529  CA  ILE A 227      -9.340 -26.002  12.842  1.00  1.01           C  
ATOM   3530  C   ILE A 227      -8.697 -27.013  13.755  1.00  1.01           C  
ATOM   3531  O   ILE A 227      -8.724 -28.211  13.476  1.00  1.01           O  
ATOM   3532  CB  ILE A 227      -8.316 -25.434  11.858  1.00  1.01           C  
ATOM   3533  CG1 ILE A 227      -9.027 -24.734  10.695  1.00  1.01           C  
ATOM   3534  CG2 ILE A 227      -7.441 -26.516  11.357  1.00  1.01           C  
ATOM   3535  CD1 ILE A 227      -8.105 -23.955   9.770  1.00  1.01           C  
ATOM   3536  H   ILE A 227      -9.712 -24.051  13.698  1.00  1.01           H  
ATOM   3537  HA  ILE A 227     -10.067 -26.538  12.234  1.00  1.01           H  
ATOM   3538  HB  ILE A 227      -7.707 -24.687  12.374  1.00  1.01           H  
ATOM   3539 1HG1 ILE A 227      -9.537 -25.492  10.102  1.00  1.01           H  
ATOM   3540 2HG1 ILE A 227      -9.767 -24.069  11.101  1.00  1.01           H  
ATOM   3541 1HG2 ILE A 227      -6.714 -26.078  10.686  1.00  1.01           H  
ATOM   3542 2HG2 ILE A 227      -6.933 -26.987  12.190  1.00  1.01           H  
ATOM   3543 3HG2 ILE A 227      -8.038 -27.259  10.831  1.00  1.01           H  
ATOM   3544 1HD1 ILE A 227      -8.683 -23.512   8.970  1.00  1.01           H  
ATOM   3545 2HD1 ILE A 227      -7.599 -23.172  10.328  1.00  1.01           H  
ATOM   3546 3HD1 ILE A 227      -7.371 -24.632   9.342  1.00  1.01           H  
ATOM   3547  N   ASN A 228      -8.091 -26.551  14.842  1.00  0.95           N  
ATOM   3548  CA  ASN A 228      -7.453 -27.509  15.737  1.00  0.95           C  
ATOM   3549  C   ASN A 228      -8.480 -28.517  16.245  1.00  0.95           C  
ATOM   3550  O   ASN A 228      -8.216 -29.723  16.257  1.00  0.95           O  
ATOM   3551  CB  ASN A 228      -6.738 -26.772  16.857  1.00  0.95           C  
ATOM   3552  CG  ASN A 228      -5.866 -27.625  17.752  1.00  0.95           C  
ATOM   3553  OD1 ASN A 228      -4.897 -28.267  17.304  1.00  0.95           O  
ATOM   3554  ND2 ASN A 228      -6.178 -27.629  19.027  1.00  0.95           N  
ATOM   3555  H   ASN A 228      -8.098 -25.547  15.040  1.00  0.95           H  
ATOM   3556  HA  ASN A 228      -6.727 -28.084  15.177  1.00  0.95           H  
ATOM   3557 1HB  ASN A 228      -6.118 -26.056  16.398  1.00  0.95           H  
ATOM   3558 2HB  ASN A 228      -7.468 -26.236  17.468  1.00  0.95           H  
ATOM   3559 1HD2 ASN A 228      -5.634 -28.166  19.673  1.00  0.95           H  
ATOM   3560 2HD2 ASN A 228      -6.957 -27.095  19.352  1.00  0.95           H  
ATOM   3561  N   GLN A 229      -9.682 -28.049  16.575  1.00  0.92           N  
ATOM   3562  CA  GLN A 229     -10.705 -28.954  17.063  1.00  0.92           C  
ATOM   3563  C   GLN A 229     -11.063 -29.986  16.015  1.00  0.92           C  
ATOM   3564  O   GLN A 229     -11.212 -31.159  16.345  1.00  0.92           O  
ATOM   3565  CB  GLN A 229     -11.964 -28.185  17.467  1.00  0.92           C  
ATOM   3566  CG  GLN A 229     -11.799 -27.353  18.718  1.00  0.92           C  
ATOM   3567  CD  GLN A 229     -12.996 -26.457  18.998  1.00  0.92           C  
ATOM   3568  OE1 GLN A 229     -13.822 -26.185  18.116  1.00  0.92           O  
ATOM   3569  NE2 GLN A 229     -13.097 -25.990  20.235  1.00  0.92           N  
ATOM   3570  H   GLN A 229      -9.867 -27.049  16.530  1.00  0.92           H  
ATOM   3571  HA  GLN A 229     -10.314 -29.475  17.936  1.00  0.92           H  
ATOM   3572 1HB  GLN A 229     -12.247 -27.513  16.654  1.00  0.92           H  
ATOM   3573 2HB  GLN A 229     -12.785 -28.883  17.617  1.00  0.92           H  
ATOM   3574 1HG  GLN A 229     -11.681 -28.026  19.565  1.00  0.92           H  
ATOM   3575 2HG  GLN A 229     -10.914 -26.744  18.614  1.00  0.92           H  
ATOM   3576 1HE2 GLN A 229     -13.850 -25.386  20.488  1.00  0.92           H  
ATOM   3577 2HE2 GLN A 229     -12.397 -26.226  20.922  1.00  0.92           H  
ATOM   3578  N   LEU A 230     -11.152 -29.573  14.744  1.00  0.90           N  
ATOM   3579  CA  LEU A 230     -11.493 -30.529  13.700  1.00  0.90           C  
ATOM   3580  C   LEU A 230     -10.384 -31.559  13.521  1.00  0.90           C  
ATOM   3581  O   LEU A 230     -10.651 -32.758  13.443  1.00  0.90           O  
ATOM   3582  CB  LEU A 230     -11.751 -29.811  12.385  1.00  0.90           C  
ATOM   3583  CG  LEU A 230     -12.997 -28.917  12.386  1.00  0.90           C  
ATOM   3584  CD1 LEU A 230     -13.072 -28.203  11.099  1.00  0.90           C  
ATOM   3585  CD2 LEU A 230     -14.215 -29.730  12.642  1.00  0.90           C  
ATOM   3586  H   LEU A 230     -11.026 -28.583  14.517  1.00  0.90           H  
ATOM   3587  HA  LEU A 230     -12.404 -31.034  13.985  1.00  0.90           H  
ATOM   3588 1HB  LEU A 230     -10.888 -29.180  12.160  1.00  0.90           H  
ATOM   3589 2HB  LEU A 230     -11.857 -30.548  11.594  1.00  0.90           H  
ATOM   3590  HG  LEU A 230     -12.908 -28.181  13.168  1.00  0.90           H  
ATOM   3591 1HD1 LEU A 230     -13.931 -27.553  11.099  1.00  0.90           H  
ATOM   3592 2HD1 LEU A 230     -12.167 -27.612  10.969  1.00  0.90           H  
ATOM   3593 3HD1 LEU A 230     -13.163 -28.930  10.288  1.00  0.90           H  
ATOM   3594 1HD2 LEU A 230     -15.086 -29.085  12.658  1.00  0.90           H  
ATOM   3595 2HD2 LEU A 230     -14.320 -30.474  11.860  1.00  0.90           H  
ATOM   3596 3HD2 LEU A 230     -14.109 -30.214  13.603  1.00  0.90           H  
ATOM   3597  N   VAL A 231      -9.131 -31.104  13.595  1.00  0.89           N  
ATOM   3598  CA  VAL A 231      -7.973 -31.979  13.441  1.00  0.89           C  
ATOM   3599  C   VAL A 231      -7.951 -33.060  14.517  1.00  0.89           C  
ATOM   3600  O   VAL A 231      -7.598 -34.208  14.242  1.00  0.89           O  
ATOM   3601  CB  VAL A 231      -6.640 -31.191  13.442  1.00  0.89           C  
ATOM   3602  CG1 VAL A 231      -5.457 -32.150  13.512  1.00  0.89           C  
ATOM   3603  CG2 VAL A 231      -6.521 -30.359  12.145  1.00  0.89           C  
ATOM   3604  H   VAL A 231      -8.980 -30.100  13.708  1.00  0.89           H  
ATOM   3605  HA  VAL A 231      -8.051 -32.453  12.475  1.00  0.89           H  
ATOM   3606  HB  VAL A 231      -6.610 -30.537  14.317  1.00  0.89           H  
ATOM   3607 1HG1 VAL A 231      -4.527 -31.580  13.517  1.00  0.89           H  
ATOM   3608 2HG1 VAL A 231      -5.526 -32.741  14.430  1.00  0.89           H  
ATOM   3609 3HG1 VAL A 231      -5.472 -32.815  12.647  1.00  0.89           H  
ATOM   3610 1HG2 VAL A 231      -5.584 -29.800  12.157  1.00  0.89           H  
ATOM   3611 2HG2 VAL A 231      -6.539 -31.024  11.282  1.00  0.89           H  
ATOM   3612 3HG2 VAL A 231      -7.351 -29.666  12.078  1.00  0.89           H  
ATOM   3613  N   HIS A 232      -8.328 -32.697  15.743  1.00  0.88           N  
ATOM   3614  CA  HIS A 232      -8.310 -33.650  16.845  1.00  0.88           C  
ATOM   3615  C   HIS A 232      -9.611 -34.442  17.040  1.00  0.88           C  
ATOM   3616  O   HIS A 232      -9.722 -35.186  18.017  1.00  0.88           O  
ATOM   3617  CB  HIS A 232      -7.994 -32.937  18.157  1.00  0.88           C  
ATOM   3618  CG  HIS A 232      -6.650 -32.337  18.180  1.00  0.88           C  
ATOM   3619  ND1 HIS A 232      -5.487 -33.076  18.195  1.00  0.88           N  
ATOM   3620  CD2 HIS A 232      -6.286 -31.060  18.187  1.00  0.88           C  
ATOM   3621  CE1 HIS A 232      -4.457 -32.246  18.192  1.00  0.88           C  
ATOM   3622  NE2 HIS A 232      -4.924 -31.010  18.178  1.00  0.88           N  
ATOM   3623  H   HIS A 232      -8.591 -31.724  15.916  1.00  0.88           H  
ATOM   3624  HA  HIS A 232      -7.520 -34.375  16.664  1.00  0.88           H  
ATOM   3625 1HB  HIS A 232      -8.725 -32.137  18.311  1.00  0.88           H  
ATOM   3626 2HB  HIS A 232      -8.083 -33.633  18.987  1.00  0.88           H  
ATOM   3627  HD2 HIS A 232      -6.954 -30.222  18.189  1.00  0.88           H  
ATOM   3628  HE1 HIS A 232      -3.419 -32.541  18.197  1.00  0.88           H  
ATOM   3629  HE2 HIS A 232      -4.407 -30.120  18.154  1.00  0.88           H  
ATOM   3630  N   LEU A 233     -10.597 -34.303  16.150  1.00  0.88           N  
ATOM   3631  CA  LEU A 233     -11.813 -35.108  16.287  1.00  0.88           C  
ATOM   3632  C   LEU A 233     -11.476 -36.563  15.999  1.00  0.88           C  
ATOM   3633  O   LEU A 233     -10.655 -36.833  15.125  1.00  0.88           O  
ATOM   3634  CB  LEU A 233     -12.909 -34.692  15.292  1.00  0.88           C  
ATOM   3635  CG  LEU A 233     -13.612 -33.352  15.425  1.00  0.88           C  
ATOM   3636  CD1 LEU A 233     -14.520 -33.137  14.186  1.00  0.88           C  
ATOM   3637  CD2 LEU A 233     -14.454 -33.340  16.678  1.00  0.88           C  
ATOM   3638  H   LEU A 233     -10.500 -33.675  15.348  1.00  0.88           H  
ATOM   3639  HA  LEU A 233     -12.188 -35.027  17.307  1.00  0.88           H  
ATOM   3640 1HB  LEU A 233     -12.448 -34.690  14.317  1.00  0.88           H  
ATOM   3641 2HB  LEU A 233     -13.678 -35.457  15.320  1.00  0.88           H  
ATOM   3642  HG  LEU A 233     -12.894 -32.578  15.474  1.00  0.88           H  
ATOM   3643 1HD1 LEU A 233     -15.034 -32.188  14.274  1.00  0.88           H  
ATOM   3644 2HD1 LEU A 233     -13.909 -33.143  13.280  1.00  0.88           H  
ATOM   3645 3HD1 LEU A 233     -15.258 -33.931  14.133  1.00  0.88           H  
ATOM   3646 1HD2 LEU A 233     -14.960 -32.378  16.767  1.00  0.88           H  
ATOM   3647 2HD2 LEU A 233     -15.195 -34.133  16.620  1.00  0.88           H  
ATOM   3648 3HD2 LEU A 233     -13.816 -33.499  17.549  1.00  0.88           H  
ATOM   3649  N   LYS A 234     -12.106 -37.504  16.708  1.00  0.87           N  
ATOM   3650  CA  LYS A 234     -11.914 -38.917  16.382  1.00  0.87           C  
ATOM   3651  C   LYS A 234     -12.944 -39.274  15.335  1.00  0.87           C  
ATOM   3652  O   LYS A 234     -14.008 -38.676  15.301  1.00  0.87           O  
ATOM   3653  CB  LYS A 234     -12.039 -39.820  17.605  1.00  0.87           C  
ATOM   3654  CG  LYS A 234     -10.950 -39.613  18.646  1.00  0.87           C  
ATOM   3655  CD  LYS A 234     -11.102 -40.583  19.815  1.00  0.87           C  
ATOM   3656  CE  LYS A 234     -10.008 -40.382  20.855  1.00  0.87           C  
ATOM   3657  NZ  LYS A 234     -10.161 -41.314  22.006  1.00  0.87           N  
ATOM   3658  H   LYS A 234     -12.769 -37.258  17.455  1.00  0.87           H  
ATOM   3659  HA  LYS A 234     -10.925 -39.055  15.943  1.00  0.87           H  
ATOM   3660 1HB  LYS A 234     -13.001 -39.633  18.092  1.00  0.87           H  
ATOM   3661 2HB  LYS A 234     -12.024 -40.863  17.293  1.00  0.87           H  
ATOM   3662 1HG  LYS A 234      -9.974 -39.747  18.182  1.00  0.87           H  
ATOM   3663 2HG  LYS A 234     -11.018 -38.589  19.023  1.00  0.87           H  
ATOM   3664 1HD  LYS A 234     -12.074 -40.423  20.289  1.00  0.87           H  
ATOM   3665 2HD  LYS A 234     -11.060 -41.608  19.450  1.00  0.87           H  
ATOM   3666 1HE  LYS A 234      -9.038 -40.551  20.389  1.00  0.87           H  
ATOM   3667 2HE  LYS A 234     -10.050 -39.356  21.223  1.00  0.87           H  
ATOM   3668 1HZ  LYS A 234      -9.420 -41.151  22.672  1.00  0.87           H  
ATOM   3669 2HZ  LYS A 234     -11.054 -41.157  22.452  1.00  0.87           H  
ATOM   3670 3HZ  LYS A 234     -10.113 -42.268  21.676  1.00  0.87           H  
ATOM   3671  N   LYS A 235     -12.703 -40.300  14.540  1.00  0.86           N  
ATOM   3672  CA  LYS A 235     -13.608 -40.650  13.441  1.00  0.86           C  
ATOM   3673  C   LYS A 235     -15.086 -40.852  13.801  1.00  0.86           C  
ATOM   3674  O   LYS A 235     -15.946 -40.725  12.928  1.00  0.86           O  
ATOM   3675  CB  LYS A 235     -13.089 -41.910  12.741  1.00  0.86           C  
ATOM   3676  CG  LYS A 235     -13.161 -43.192  13.591  1.00  0.86           C  
ATOM   3677  CD  LYS A 235     -12.648 -44.403  12.829  1.00  0.86           C  
ATOM   3678  CE  LYS A 235     -12.600 -45.678  13.706  1.00  0.86           C  
ATOM   3679  NZ  LYS A 235     -13.965 -46.130  14.199  1.00  0.86           N  
ATOM   3680  H   LYS A 235     -11.814 -40.777  14.617  1.00  0.86           H  
ATOM   3681  HA  LYS A 235     -13.559 -39.838  12.722  1.00  0.86           H  
ATOM   3682 1HB  LYS A 235     -13.659 -42.080  11.830  1.00  0.86           H  
ATOM   3683 2HB  LYS A 235     -12.048 -41.761  12.449  1.00  0.86           H  
ATOM   3684 1HG  LYS A 235     -12.590 -43.069  14.509  1.00  0.86           H  
ATOM   3685 2HG  LYS A 235     -14.194 -43.388  13.853  1.00  0.86           H  
ATOM   3686 1HD  LYS A 235     -13.300 -44.588  11.977  1.00  0.86           H  
ATOM   3687 2HD  LYS A 235     -11.644 -44.193  12.456  1.00  0.86           H  
ATOM   3688 1HE  LYS A 235     -12.167 -46.476  13.107  1.00  0.86           H  
ATOM   3689 2HE  LYS A 235     -11.959 -45.496  14.566  1.00  0.86           H  
ATOM   3690 1HZ  LYS A 235     -13.863 -46.965  14.743  1.00  0.86           H  
ATOM   3691 2HZ  LYS A 235     -14.424 -45.419  14.804  1.00  0.86           H  
ATOM   3692 3HZ  LYS A 235     -14.571 -46.313  13.420  1.00  0.86           H  
ATOM   3693  N   ASP A 236     -15.383 -41.162  15.066  1.00  0.88           N  
ATOM   3694  CA  ASP A 236     -16.754 -41.409  15.500  1.00  0.88           C  
ATOM   3695  C   ASP A 236     -17.405 -40.202  16.204  1.00  0.88           C  
ATOM   3696  O   ASP A 236     -18.533 -40.292  16.690  1.00  0.88           O  
ATOM   3697  CB  ASP A 236     -16.747 -42.631  16.416  1.00  0.88           C  
ATOM   3698  CG  ASP A 236     -16.297 -43.887  15.644  1.00  0.88           C  
ATOM   3699  OD1 ASP A 236     -16.803 -44.131  14.583  1.00  0.88           O  
ATOM   3700  OD2 ASP A 236     -15.377 -44.553  16.079  1.00  0.88           O  
ATOM   3701  H   ASP A 236     -14.631 -41.218  15.736  1.00  0.88           H  
ATOM   3702  HA  ASP A 236     -17.353 -41.643  14.619  1.00  0.88           H  
ATOM   3703 1HB  ASP A 236     -16.069 -42.458  17.252  1.00  0.88           H  
ATOM   3704 2HB  ASP A 236     -17.746 -42.795  16.821  1.00  0.88           H  
ATOM   3705  N   ASP A 237     -16.693 -39.081  16.260  1.00  0.93           N  
ATOM   3706  CA  ASP A 237     -17.205 -37.862  16.877  1.00  0.93           C  
ATOM   3707  C   ASP A 237     -18.138 -37.091  15.945  1.00  0.93           C  
ATOM   3708  O   ASP A 237     -18.034 -37.205  14.727  1.00  0.93           O  
ATOM   3709  CB  ASP A 237     -16.061 -36.950  17.320  1.00  0.93           C  
ATOM   3710  CG  ASP A 237     -15.360 -37.438  18.583  1.00  0.93           C  
ATOM   3711  OD1 ASP A 237     -16.038 -37.961  19.436  1.00  0.93           O  
ATOM   3712  OD2 ASP A 237     -14.151 -37.326  18.680  1.00  0.93           O  
ATOM   3713  H   ASP A 237     -15.765 -39.057  15.843  1.00  0.93           H  
ATOM   3714  HA  ASP A 237     -17.749 -38.170  17.763  1.00  0.93           H  
ATOM   3715 1HB  ASP A 237     -15.325 -36.890  16.519  1.00  0.93           H  
ATOM   3716 2HB  ASP A 237     -16.436 -35.943  17.484  1.00  0.93           H  
ATOM   3717  N   PRO A 238     -19.100 -36.329  16.480  1.00  1.02           N  
ATOM   3718  CA  PRO A 238     -19.949 -35.437  15.724  1.00  1.02           C  
ATOM   3719  C   PRO A 238     -19.174 -34.224  15.232  1.00  1.02           C  
ATOM   3720  O   PRO A 238     -18.201 -33.794  15.854  1.00  1.02           O  
ATOM   3721  CB  PRO A 238     -21.029 -35.053  16.740  1.00  1.02           C  
ATOM   3722  CG  PRO A 238     -20.357 -35.199  18.091  1.00  1.02           C  
ATOM   3723  CD  PRO A 238     -19.399 -36.373  17.929  1.00  1.02           C  
ATOM   3724  HA  PRO A 238     -20.383 -35.987  14.877  1.00  1.02           H  
ATOM   3725 1HB  PRO A 238     -21.368 -34.022  16.543  1.00  1.02           H  
ATOM   3726 2HB  PRO A 238     -21.904 -35.706  16.621  1.00  1.02           H  
ATOM   3727 1HG  PRO A 238     -19.837 -34.266  18.355  1.00  1.02           H  
ATOM   3728 2HG  PRO A 238     -21.114 -35.371  18.872  1.00  1.02           H  
ATOM   3729 1HD  PRO A 238     -18.510 -36.187  18.545  1.00  1.02           H  
ATOM   3730 2HD  PRO A 238     -19.897 -37.321  18.190  1.00  1.02           H  
ATOM   3731  N   LEU A 239     -19.650 -33.648  14.141  1.00  1.14           N  
ATOM   3732  CA  LEU A 239     -19.111 -32.408  13.606  1.00  1.14           C  
ATOM   3733  C   LEU A 239     -20.001 -31.246  14.087  1.00  1.14           C  
ATOM   3734  O   LEU A 239     -21.221 -31.314  13.895  1.00  1.14           O  
ATOM   3735  CB  LEU A 239     -19.131 -32.473  12.076  1.00  1.14           C  
ATOM   3736  CG  LEU A 239     -18.650 -31.246  11.342  1.00  1.14           C  
ATOM   3737  CD1 LEU A 239     -17.166 -31.064  11.590  1.00  1.14           C  
ATOM   3738  CD2 LEU A 239     -18.980 -31.390   9.863  1.00  1.14           C  
ATOM   3739  H   LEU A 239     -20.435 -34.076  13.671  1.00  1.14           H  
ATOM   3740  HA  LEU A 239     -18.085 -32.301  13.934  1.00  1.14           H  
ATOM   3741 1HB  LEU A 239     -18.508 -33.313  11.755  1.00  1.14           H  
ATOM   3742 2HB  LEU A 239     -20.152 -32.664  11.753  1.00  1.14           H  
ATOM   3743  HG  LEU A 239     -19.158 -30.363  11.734  1.00  1.14           H  
ATOM   3744 1HD1 LEU A 239     -16.816 -30.182  11.070  1.00  1.14           H  
ATOM   3745 2HD1 LEU A 239     -16.982 -30.964  12.620  1.00  1.14           H  
ATOM   3746 3HD1 LEU A 239     -16.629 -31.901  11.252  1.00  1.14           H  
ATOM   3747 1HD2 LEU A 239     -18.647 -30.514   9.332  1.00  1.14           H  
ATOM   3748 2HD2 LEU A 239     -18.500 -32.257   9.455  1.00  1.14           H  
ATOM   3749 3HD2 LEU A 239     -20.057 -31.496   9.742  1.00  1.14           H  
ATOM   3750  N   PRO A 240     -19.469 -30.202  14.754  1.00  1.25           N  
ATOM   3751  CA  PRO A 240     -20.227 -29.048  15.203  1.00  1.25           C  
ATOM   3752  C   PRO A 240     -20.975 -28.399  14.051  1.00  1.25           C  
ATOM   3753  O   PRO A 240     -20.446 -28.241  12.959  1.00  1.25           O  
ATOM   3754  CB  PRO A 240     -19.128 -28.133  15.755  1.00  1.25           C  
ATOM   3755  CG  PRO A 240     -18.039 -29.081  16.205  1.00  1.25           C  
ATOM   3756  CD  PRO A 240     -18.046 -30.186  15.186  1.00  1.25           C  
ATOM   3757  HA  PRO A 240     -20.924 -29.359  15.994  1.00  1.25           H  
ATOM   3758 1HB  PRO A 240     -18.789 -27.442  14.970  1.00  1.25           H  
ATOM   3759 2HB  PRO A 240     -19.528 -27.517  16.575  1.00  1.25           H  
ATOM   3760 1HG  PRO A 240     -17.072 -28.553  16.254  1.00  1.25           H  
ATOM   3761 2HG  PRO A 240     -18.251 -29.447  17.220  1.00  1.25           H  
ATOM   3762 1HD  PRO A 240     -17.386 -29.898  14.385  1.00  1.25           H  
ATOM   3763 2HD  PRO A 240     -17.750 -31.124  15.688  1.00  1.25           H  
ATOM   3764  N   GLN A 241     -22.200 -27.966  14.286  1.00  1.33           N  
ATOM   3765  CA  GLN A 241     -22.960 -27.356  13.197  1.00  1.33           C  
ATOM   3766  C   GLN A 241     -22.650 -25.872  13.092  1.00  1.33           C  
ATOM   3767  O   GLN A 241     -23.438 -25.010  13.483  1.00  1.33           O  
ATOM   3768  CB  GLN A 241     -24.436 -27.632  13.392  1.00  1.33           C  
ATOM   3769  CG  GLN A 241     -24.737 -29.138  13.393  1.00  1.33           C  
ATOM   3770  CD  GLN A 241     -24.490 -29.787  12.029  1.00  1.33           C  
ATOM   3771  OE1 GLN A 241     -25.200 -29.475  11.065  1.00  1.33           O  
ATOM   3772  NE2 GLN A 241     -23.490 -30.676  11.929  1.00  1.33           N  
ATOM   3773  H   GLN A 241     -22.621 -28.085  15.196  1.00  1.33           H  
ATOM   3774  HA  GLN A 241     -22.657 -27.823  12.261  1.00  1.33           H  
ATOM   3775 1HB  GLN A 241     -24.773 -27.206  14.337  1.00  1.33           H  
ATOM   3776 2HB  GLN A 241     -25.008 -27.163  12.591  1.00  1.33           H  
ATOM   3777 1HG  GLN A 241     -24.085 -29.629  14.120  1.00  1.33           H  
ATOM   3778 2HG  GLN A 241     -25.781 -29.294  13.663  1.00  1.33           H  
ATOM   3779 1HE2 GLN A 241     -23.303 -31.111  11.050  1.00  1.33           H  
ATOM   3780 2HE2 GLN A 241     -22.895 -30.920  12.732  1.00  1.33           H  
ATOM   3781  N   VAL A 242     -21.459 -25.614  12.583  1.00  1.33           N  
ATOM   3782  CA  VAL A 242     -20.853 -24.295  12.511  1.00  1.33           C  
ATOM   3783  C   VAL A 242     -20.545 -23.811  11.101  1.00  1.33           C  
ATOM   3784  O   VAL A 242     -20.054 -24.563  10.249  1.00  1.33           O  
ATOM   3785  CB  VAL A 242     -19.564 -24.293  13.353  1.00  1.33           C  
ATOM   3786  CG1 VAL A 242     -18.815 -22.959  13.228  1.00  1.33           C  
ATOM   3787  CG2 VAL A 242     -19.922 -24.561  14.800  1.00  1.33           C  
ATOM   3788  H   VAL A 242     -20.921 -26.433  12.296  1.00  1.33           H  
ATOM   3789  HA  VAL A 242     -21.548 -23.588  12.963  1.00  1.33           H  
ATOM   3790  HB  VAL A 242     -18.926 -25.076  13.009  1.00  1.33           H  
ATOM   3791 1HG1 VAL A 242     -17.908 -22.997  13.832  1.00  1.33           H  
ATOM   3792 2HG1 VAL A 242     -18.540 -22.782  12.189  1.00  1.33           H  
ATOM   3793 3HG1 VAL A 242     -19.450 -22.146  13.578  1.00  1.33           H  
ATOM   3794 1HG2 VAL A 242     -19.014 -24.585  15.400  1.00  1.33           H  
ATOM   3795 2HG2 VAL A 242     -20.578 -23.770  15.163  1.00  1.33           H  
ATOM   3796 3HG2 VAL A 242     -20.430 -25.512  14.884  1.00  1.33           H  
ATOM   3797  N   ALA A 243     -20.885 -22.544  10.858  1.00  1.25           N  
ATOM   3798  CA  ALA A 243     -20.610 -21.875   9.593  1.00  1.25           C  
ATOM   3799  C   ALA A 243     -20.314 -20.412   9.865  1.00  1.25           C  
ATOM   3800  O   ALA A 243     -20.946 -19.791  10.725  1.00  1.25           O  
ATOM   3801  CB  ALA A 243     -21.787 -22.006   8.636  1.00  1.25           C  
ATOM   3802  H   ALA A 243     -21.317 -22.013  11.601  1.00  1.25           H  
ATOM   3803  HA  ALA A 243     -19.724 -22.319   9.151  1.00  1.25           H  
ATOM   3804 1HB  ALA A 243     -21.547 -21.508   7.698  1.00  1.25           H  
ATOM   3805 2HB  ALA A 243     -21.979 -23.061   8.446  1.00  1.25           H  
ATOM   3806 3HB  ALA A 243     -22.671 -21.549   9.075  1.00  1.25           H  
ATOM   3807  N   CYS A 244     -19.344 -19.870   9.136  1.00  1.11           N  
ATOM   3808  CA  CYS A 244     -18.956 -18.467   9.271  1.00  1.11           C  
ATOM   3809  C   CYS A 244     -17.989 -18.029   8.179  1.00  1.11           C  
ATOM   3810  O   CYS A 244     -17.524 -18.837   7.374  1.00  1.11           O  
ATOM   3811  CB  CYS A 244     -18.351 -18.209  10.639  1.00  1.11           C  
ATOM   3812  SG  CYS A 244     -16.923 -19.152  10.958  1.00  1.11           S  
ATOM   3813  H   CYS A 244     -18.880 -20.453   8.436  1.00  1.11           H  
ATOM   3814  HA  CYS A 244     -19.855 -17.858   9.191  1.00  1.11           H  
ATOM   3815 1HB  CYS A 244     -18.073 -17.163  10.710  1.00  1.11           H  
ATOM   3816 2HB  CYS A 244     -19.070 -18.408  11.426  1.00  1.11           H  
ATOM   3817  HG  CYS A 244     -16.156 -18.554  10.036  1.00  1.11           H  
ATOM   3818  N   GLY A 245     -17.680 -16.745   8.136  1.00  0.98           N  
ATOM   3819  CA  GLY A 245     -16.686 -16.290   7.175  1.00  0.98           C  
ATOM   3820  C   GLY A 245     -15.260 -16.449   7.682  1.00  0.98           C  
ATOM   3821  O   GLY A 245     -15.005 -16.283   8.879  1.00  0.98           O  
ATOM   3822  H   GLY A 245     -18.102 -16.091   8.779  1.00  0.98           H  
ATOM   3823 1HA  GLY A 245     -16.791 -16.827   6.240  1.00  0.98           H  
ATOM   3824 2HA  GLY A 245     -16.878 -15.245   6.964  1.00  0.98           H  
ATOM   3825  N   TYR A 246     -14.323 -16.697   6.762  1.00  0.86           N  
ATOM   3826  CA  TYR A 246     -12.918 -16.810   7.168  1.00  0.86           C  
ATOM   3827  C   TYR A 246     -11.975 -15.920   6.361  1.00  0.86           C  
ATOM   3828  O   TYR A 246     -12.242 -15.626   5.192  1.00  0.86           O  
ATOM   3829  CB  TYR A 246     -12.414 -18.247   7.078  1.00  0.86           C  
ATOM   3830  CG  TYR A 246     -13.175 -19.246   7.916  1.00  0.86           C  
ATOM   3831  CD1 TYR A 246     -14.017 -20.132   7.316  1.00  0.86           C  
ATOM   3832  CD2 TYR A 246     -13.055 -19.238   9.273  1.00  0.86           C  
ATOM   3833  CE1 TYR A 246     -14.726 -21.059   8.064  1.00  0.86           C  
ATOM   3834  CE2 TYR A 246     -13.767 -20.143  10.039  1.00  0.86           C  
ATOM   3835  CZ  TYR A 246     -14.590 -21.065   9.432  1.00  0.86           C  
ATOM   3836  OH  TYR A 246     -15.283 -21.987  10.193  1.00  0.86           O  
ATOM   3837  H   TYR A 246     -14.612 -16.829   5.786  1.00  0.86           H  
ATOM   3838  HA  TYR A 246     -12.837 -16.495   8.207  1.00  0.86           H  
ATOM   3839 1HB  TYR A 246     -12.461 -18.576   6.039  1.00  0.86           H  
ATOM   3840 2HB  TYR A 246     -11.364 -18.282   7.384  1.00  0.86           H  
ATOM   3841  HD1 TYR A 246     -14.102 -20.103   6.248  1.00  0.86           H  
ATOM   3842  HD2 TYR A 246     -12.389 -18.520   9.748  1.00  0.86           H  
ATOM   3843  HE1 TYR A 246     -15.387 -21.779   7.581  1.00  0.86           H  
ATOM   3844  HE2 TYR A 246     -13.662 -20.136  11.126  1.00  0.86           H  
ATOM   3845  HH  TYR A 246     -15.890 -22.473   9.631  1.00  0.86           H  
ATOM   3846  N   ILE A 247     -10.860 -15.545   6.994  1.00  0.78           N  
ATOM   3847  CA  ILE A 247      -9.760 -14.775   6.401  1.00  0.78           C  
ATOM   3848  C   ILE A 247      -8.366 -15.222   6.912  1.00  0.78           C  
ATOM   3849  O   ILE A 247      -8.205 -15.571   8.081  1.00  0.78           O  
ATOM   3850  CB  ILE A 247     -10.007 -13.287   6.680  1.00  0.78           C  
ATOM   3851  CG1 ILE A 247      -8.944 -12.416   6.086  1.00  0.78           C  
ATOM   3852  CG2 ILE A 247     -10.158 -13.066   8.123  1.00  0.78           C  
ATOM   3853  CD1 ILE A 247      -9.035 -12.311   4.607  1.00  0.78           C  
ATOM   3854  H   ILE A 247     -10.788 -15.796   7.980  1.00  0.78           H  
ATOM   3855  HA  ILE A 247      -9.780 -14.926   5.321  1.00  0.78           H  
ATOM   3856  HB  ILE A 247     -10.936 -12.992   6.199  1.00  0.78           H  
ATOM   3857 1HG1 ILE A 247      -9.030 -11.447   6.526  1.00  0.78           H  
ATOM   3858 2HG1 ILE A 247      -7.972 -12.795   6.348  1.00  0.78           H  
ATOM   3859 1HG2 ILE A 247     -10.362 -12.022   8.287  1.00  0.78           H  
ATOM   3860 2HG2 ILE A 247     -10.977 -13.664   8.507  1.00  0.78           H  
ATOM   3861 3HG2 ILE A 247      -9.242 -13.358   8.604  1.00  0.78           H  
ATOM   3862 1HD1 ILE A 247      -8.255 -11.665   4.267  1.00  0.78           H  
ATOM   3863 2HD1 ILE A 247      -8.916 -13.295   4.155  1.00  0.78           H  
ATOM   3864 3HD1 ILE A 247      -9.994 -11.897   4.323  1.00  0.78           H  
ATOM   3865  N   ASP A 248      -7.367 -15.268   6.021  1.00  0.74           N  
ATOM   3866  CA  ASP A 248      -5.982 -15.600   6.398  1.00  0.74           C  
ATOM   3867  C   ASP A 248      -5.361 -14.491   7.248  1.00  0.74           C  
ATOM   3868  O   ASP A 248      -5.413 -13.313   6.877  1.00  0.74           O  
ATOM   3869  CB  ASP A 248      -5.081 -15.772   5.173  1.00  0.74           C  
ATOM   3870  CG  ASP A 248      -3.682 -16.484   5.424  1.00  0.74           C  
ATOM   3871  OD1 ASP A 248      -3.487 -17.559   4.907  1.00  0.74           O  
ATOM   3872  OD2 ASP A 248      -2.845 -15.964   6.117  1.00  0.74           O  
ATOM   3873  H   ASP A 248      -7.555 -15.017   5.056  1.00  0.74           H  
ATOM   3874  HA  ASP A 248      -5.988 -16.524   6.976  1.00  0.74           H  
ATOM   3875 1HB  ASP A 248      -5.606 -16.263   4.394  1.00  0.74           H  
ATOM   3876 2HB  ASP A 248      -4.859 -14.783   4.782  1.00  0.74           H  
ATOM   3877  N   VAL A 249      -4.671 -14.863   8.304  1.00  0.71           N  
ATOM   3878  CA  VAL A 249      -3.969 -13.916   9.153  1.00  0.71           C  
ATOM   3879  C   VAL A 249      -2.947 -13.047   8.408  1.00  0.71           C  
ATOM   3880  O   VAL A 249      -2.683 -11.913   8.815  1.00  0.71           O  
ATOM   3881  CB  VAL A 249      -3.303 -14.693  10.290  1.00  0.71           C  
ATOM   3882  CG1 VAL A 249      -2.179 -15.557   9.760  1.00  0.71           C  
ATOM   3883  CG2 VAL A 249      -2.835 -13.738  11.320  1.00  0.71           C  
ATOM   3884  H   VAL A 249      -4.671 -15.845   8.559  1.00  0.71           H  
ATOM   3885  HA  VAL A 249      -4.701 -13.261   9.596  1.00  0.71           H  
ATOM   3886  HB  VAL A 249      -4.033 -15.372  10.720  1.00  0.71           H  
ATOM   3887 1HG1 VAL A 249      -1.751 -16.128  10.579  1.00  0.71           H  
ATOM   3888 2HG1 VAL A 249      -2.571 -16.244   9.013  1.00  0.71           H  
ATOM   3889 3HG1 VAL A 249      -1.417 -14.941   9.322  1.00  0.71           H  
ATOM   3890 1HG2 VAL A 249      -2.391 -14.284  12.144  1.00  0.71           H  
ATOM   3891 2HG2 VAL A 249      -2.097 -13.062  10.884  1.00  0.71           H  
ATOM   3892 3HG2 VAL A 249      -3.681 -13.177  11.675  1.00  0.71           H  
ATOM   3893  N   ARG A 250      -2.389 -13.554   7.307  1.00  0.69           N  
ATOM   3894  CA  ARG A 250      -1.415 -12.809   6.526  1.00  0.69           C  
ATOM   3895  C   ARG A 250      -2.097 -11.776   5.628  1.00  0.69           C  
ATOM   3896  O   ARG A 250      -1.466 -10.805   5.208  1.00  0.69           O  
ATOM   3897  CB  ARG A 250      -0.567 -13.771   5.705  1.00  0.69           C  
ATOM   3898  CG  ARG A 250       0.325 -14.673   6.561  1.00  0.69           C  
ATOM   3899  CD  ARG A 250       0.969 -15.753   5.788  1.00  0.69           C  
ATOM   3900  NE  ARG A 250      -0.020 -16.717   5.333  1.00  0.69           N  
ATOM   3901  CZ  ARG A 250       0.241 -17.840   4.624  1.00  0.69           C  
ATOM   3902  NH1 ARG A 250       1.486 -18.146   4.277  1.00  0.69           N  
ATOM   3903  NH2 ARG A 250      -0.758 -18.640   4.294  1.00  0.69           N  
ATOM   3904  H   ARG A 250      -2.649 -14.491   6.995  1.00  0.69           H  
ATOM   3905  HA  ARG A 250      -0.753 -12.290   7.218  1.00  0.69           H  
ATOM   3906 1HB  ARG A 250      -1.213 -14.405   5.100  1.00  0.69           H  
ATOM   3907 2HB  ARG A 250       0.073 -13.210   5.026  1.00  0.69           H  
ATOM   3908 1HG  ARG A 250       1.097 -14.077   7.046  1.00  0.69           H  
ATOM   3909 2HG  ARG A 250      -0.289 -15.152   7.319  1.00  0.69           H  
ATOM   3910 1HD  ARG A 250       1.472 -15.338   4.917  1.00  0.69           H  
ATOM   3911 2HD  ARG A 250       1.689 -16.272   6.419  1.00  0.69           H  
ATOM   3912  HE  ARG A 250      -1.009 -16.532   5.589  1.00  0.69           H  
ATOM   3913 1HH1 ARG A 250       2.248 -17.539   4.535  1.00  0.69           H  
ATOM   3914 2HH1 ARG A 250       1.674 -18.995   3.747  1.00  0.69           H  
ATOM   3915 1HH2 ARG A 250      -1.727 -18.391   4.570  1.00  0.69           H  
ATOM   3916 2HH2 ARG A 250      -0.572 -19.518   3.789  1.00  0.69           H  
ATOM   3917  N   ASP A 251      -3.392 -11.967   5.341  1.00  0.68           N  
ATOM   3918  CA  ASP A 251      -4.140 -11.002   4.543  1.00  0.68           C  
ATOM   3919  C   ASP A 251      -4.467  -9.842   5.444  1.00  0.68           C  
ATOM   3920  O   ASP A 251      -4.462  -8.682   5.032  1.00  0.68           O  
ATOM   3921  CB  ASP A 251      -5.430 -11.579   3.992  1.00  0.68           C  
ATOM   3922  CG  ASP A 251      -5.246 -12.637   2.892  1.00  0.68           C  
ATOM   3923  OD1 ASP A 251      -4.178 -12.738   2.351  1.00  0.68           O  
ATOM   3924  OD2 ASP A 251      -6.188 -13.359   2.629  1.00  0.68           O  
ATOM   3925  H   ASP A 251      -3.890 -12.761   5.732  1.00  0.68           H  
ATOM   3926  HA  ASP A 251      -3.521 -10.650   3.718  1.00  0.68           H  
ATOM   3927 1HB  ASP A 251      -5.979 -12.034   4.810  1.00  0.68           H  
ATOM   3928 2HB  ASP A 251      -6.027 -10.765   3.624  1.00  0.68           H  
ATOM   3929  N   ILE A 252      -4.733 -10.179   6.700  1.00  0.67           N  
ATOM   3930  CA  ILE A 252      -5.049  -9.178   7.695  1.00  0.67           C  
ATOM   3931  C   ILE A 252      -3.814  -8.358   7.952  1.00  0.67           C  
ATOM   3932  O   ILE A 252      -3.856  -7.124   7.933  1.00  0.67           O  
ATOM   3933  CB  ILE A 252      -5.525  -9.833   8.980  1.00  0.67           C  
ATOM   3934  CG1 ILE A 252      -6.778 -10.501   8.734  1.00  0.67           C  
ATOM   3935  CG2 ILE A 252      -5.709  -8.825  10.047  1.00  0.67           C  
ATOM   3936  CD1 ILE A 252      -7.145 -11.332   9.817  1.00  0.67           C  
ATOM   3937  H   ILE A 252      -4.749 -11.172   6.942  1.00  0.67           H  
ATOM   3938  HA  ILE A 252      -5.809  -8.521   7.322  1.00  0.67           H  
ATOM   3939  HB  ILE A 252      -4.806 -10.578   9.307  1.00  0.67           H  
ATOM   3940 1HG1 ILE A 252      -7.555  -9.780   8.576  1.00  0.67           H  
ATOM   3941 2HG1 ILE A 252      -6.683 -11.121   7.839  1.00  0.67           H  
ATOM   3942 1HG2 ILE A 252      -6.055  -9.315  10.943  1.00  0.67           H  
ATOM   3943 2HG2 ILE A 252      -4.771  -8.367  10.233  1.00  0.67           H  
ATOM   3944 3HG2 ILE A 252      -6.438  -8.078   9.736  1.00  0.67           H  
ATOM   3945 1HD1 ILE A 252      -8.047 -11.793   9.564  1.00  0.67           H  
ATOM   3946 2HD1 ILE A 252      -6.402 -12.061   9.979  1.00  0.67           H  
ATOM   3947 3HD1 ILE A 252      -7.266 -10.737  10.717  1.00  0.67           H  
ATOM   3948  N   ALA A 253      -2.689  -9.036   8.148  1.00  0.67           N  
ATOM   3949  CA  ALA A 253      -1.464  -8.311   8.370  1.00  0.67           C  
ATOM   3950  C   ALA A 253      -1.158  -7.407   7.184  1.00  0.67           C  
ATOM   3951  O   ALA A 253      -0.796  -6.236   7.362  1.00  0.67           O  
ATOM   3952  CB  ALA A 253      -0.329  -9.283   8.596  1.00  0.67           C  
ATOM   3953  H   ALA A 253      -2.690 -10.056   8.179  1.00  0.67           H  
ATOM   3954  HA  ALA A 253      -1.612  -7.686   9.237  1.00  0.67           H  
ATOM   3955 1HB  ALA A 253       0.592  -8.742   8.775  1.00  0.67           H  
ATOM   3956 2HB  ALA A 253      -0.558  -9.914   9.454  1.00  0.67           H  
ATOM   3957 3HB  ALA A 253      -0.215  -9.900   7.714  1.00  0.67           H  
ATOM   3958  N   LYS A 254      -1.391  -7.914   5.968  1.00  0.67           N  
ATOM   3959  CA  LYS A 254      -1.164  -7.116   4.785  1.00  0.67           C  
ATOM   3960  C   LYS A 254      -2.071  -5.898   4.788  1.00  0.67           C  
ATOM   3961  O   LYS A 254      -1.587  -4.792   4.577  1.00  0.67           O  
ATOM   3962  CB  LYS A 254      -1.350  -7.947   3.509  1.00  0.67           C  
ATOM   3963  CG  LYS A 254      -1.077  -7.192   2.218  1.00  0.67           C  
ATOM   3964  CD  LYS A 254      -1.103  -8.100   0.998  1.00  0.67           C  
ATOM   3965  CE  LYS A 254      -0.823  -7.312  -0.277  1.00  0.67           C  
ATOM   3966  NZ  LYS A 254      -0.769  -8.199  -1.473  1.00  0.67           N  
ATOM   3967  H   LYS A 254      -1.676  -8.884   5.850  1.00  0.67           H  
ATOM   3968  HA  LYS A 254      -0.132  -6.764   4.808  1.00  0.67           H  
ATOM   3969 1HB  LYS A 254      -0.695  -8.818   3.546  1.00  0.67           H  
ATOM   3970 2HB  LYS A 254      -2.373  -8.316   3.466  1.00  0.67           H  
ATOM   3971 1HG  LYS A 254      -1.856  -6.448   2.094  1.00  0.67           H  
ATOM   3972 2HG  LYS A 254      -0.114  -6.688   2.282  1.00  0.67           H  
ATOM   3973 1HD  LYS A 254      -0.351  -8.880   1.108  1.00  0.67           H  
ATOM   3974 2HD  LYS A 254      -2.081  -8.575   0.918  1.00  0.67           H  
ATOM   3975 1HE  LYS A 254      -1.609  -6.573  -0.420  1.00  0.67           H  
ATOM   3976 2HE  LYS A 254       0.131  -6.795  -0.177  1.00  0.67           H  
ATOM   3977 1HZ  LYS A 254      -0.585  -7.647  -2.298  1.00  0.67           H  
ATOM   3978 2HZ  LYS A 254      -0.035  -8.883  -1.354  1.00  0.67           H  
ATOM   3979 3HZ  LYS A 254      -1.656  -8.673  -1.575  1.00  0.67           H  
ATOM   3980  N   ALA A 255      -3.361  -6.076   5.106  1.00  0.67           N  
ATOM   3981  CA  ALA A 255      -4.310  -4.964   5.131  1.00  0.67           C  
ATOM   3982  C   ALA A 255      -3.879  -3.876   6.111  1.00  0.67           C  
ATOM   3983  O   ALA A 255      -4.044  -2.688   5.824  1.00  0.67           O  
ATOM   3984  CB  ALA A 255      -5.692  -5.454   5.502  1.00  0.67           C  
ATOM   3985  H   ALA A 255      -3.705  -7.017   5.293  1.00  0.67           H  
ATOM   3986  HA  ALA A 255      -4.340  -4.534   4.134  1.00  0.67           H  
ATOM   3987 1HB  ALA A 255      -6.395  -4.623   5.488  1.00  0.67           H  
ATOM   3988 2HB  ALA A 255      -6.003  -6.214   4.786  1.00  0.67           H  
ATOM   3989 3HB  ALA A 255      -5.651  -5.881   6.503  1.00  0.67           H  
ATOM   3990  N   HIS A 256      -3.293  -4.267   7.251  1.00  0.69           N  
ATOM   3991  CA  HIS A 256      -2.830  -3.273   8.219  1.00  0.69           C  
ATOM   3992  C   HIS A 256      -1.652  -2.496   7.663  1.00  0.69           C  
ATOM   3993  O   HIS A 256      -1.597  -1.267   7.768  1.00  0.69           O  
ATOM   3994  CB  HIS A 256      -2.422  -3.942   9.535  1.00  0.69           C  
ATOM   3995  CG  HIS A 256      -3.548  -4.317  10.374  1.00  0.69           C  
ATOM   3996  ND1 HIS A 256      -4.270  -3.399  11.022  1.00  0.69           N  
ATOM   3997  CD2 HIS A 256      -4.086  -5.498  10.676  1.00  0.69           C  
ATOM   3998  CE1 HIS A 256      -5.208  -3.970  11.707  1.00  0.69           C  
ATOM   3999  NE2 HIS A 256      -5.133  -5.267  11.530  1.00  0.69           N  
ATOM   4000  H   HIS A 256      -3.200  -5.266   7.451  1.00  0.69           H  
ATOM   4001  HA  HIS A 256      -3.630  -2.566   8.429  1.00  0.69           H  
ATOM   4002 1HB  HIS A 256      -1.845  -4.843   9.320  1.00  0.69           H  
ATOM   4003 2HB  HIS A 256      -1.778  -3.269  10.104  1.00  0.69           H  
ATOM   4004  HD1 HIS A 256      -4.107  -2.421  11.000  1.00  0.69           H  
ATOM   4005  HD2 HIS A 256      -3.824  -6.483  10.377  1.00  0.69           H  
ATOM   4006  HE1 HIS A 256      -5.890  -3.363  12.301  1.00  0.69           H  
ATOM   4007  N   ILE A 257      -0.739  -3.192   7.010  1.00  0.71           N  
ATOM   4008  CA  ILE A 257       0.400  -2.513   6.436  1.00  0.71           C  
ATOM   4009  C   ILE A 257      -0.045  -1.607   5.299  1.00  0.71           C  
ATOM   4010  O   ILE A 257       0.406  -0.466   5.205  1.00  0.71           O  
ATOM   4011  CB  ILE A 257       1.492  -3.503   6.068  1.00  0.71           C  
ATOM   4012  CG1 ILE A 257       2.013  -4.074   7.412  1.00  0.71           C  
ATOM   4013  CG2 ILE A 257       2.599  -2.813   5.255  1.00  0.71           C  
ATOM   4014  CD1 ILE A 257       2.905  -5.237   7.310  1.00  0.71           C  
ATOM   4015  H   ILE A 257      -0.822  -4.211   6.937  1.00  0.71           H  
ATOM   4016  HA  ILE A 257       0.828  -1.878   7.201  1.00  0.71           H  
ATOM   4017  HB  ILE A 257       1.061  -4.330   5.495  1.00  0.71           H  
ATOM   4018 1HG1 ILE A 257       2.525  -3.292   7.931  1.00  0.71           H  
ATOM   4019 2HG1 ILE A 257       1.149  -4.380   8.008  1.00  0.71           H  
ATOM   4020 1HG2 ILE A 257       3.381  -3.532   5.017  1.00  0.71           H  
ATOM   4021 2HG2 ILE A 257       2.173  -2.419   4.329  1.00  0.71           H  
ATOM   4022 3HG2 ILE A 257       3.026  -1.993   5.836  1.00  0.71           H  
ATOM   4023 1HD1 ILE A 257       3.194  -5.560   8.312  1.00  0.71           H  
ATOM   4024 2HD1 ILE A 257       2.372  -6.034   6.811  1.00  0.71           H  
ATOM   4025 3HD1 ILE A 257       3.795  -4.976   6.742  1.00  0.71           H  
ATOM   4026  N   LEU A 258      -0.940  -2.087   4.442  1.00  0.74           N  
ATOM   4027  CA  LEU A 258      -1.432  -1.232   3.380  1.00  0.74           C  
ATOM   4028  C   LEU A 258      -2.113  -0.010   3.966  1.00  0.74           C  
ATOM   4029  O   LEU A 258      -1.910   1.094   3.475  1.00  0.74           O  
ATOM   4030  CB  LEU A 258      -2.395  -1.974   2.466  1.00  0.74           C  
ATOM   4031  CG  LEU A 258      -1.757  -2.623   1.261  1.00  0.74           C  
ATOM   4032  CD1 LEU A 258      -0.704  -3.574   1.709  1.00  0.74           C  
ATOM   4033  CD2 LEU A 258      -2.794  -3.326   0.484  1.00  0.74           C  
ATOM   4034  H   LEU A 258      -1.283  -3.037   4.541  1.00  0.74           H  
ATOM   4035  HA  LEU A 258      -0.583  -0.903   2.783  1.00  0.74           H  
ATOM   4036 1HB  LEU A 258      -2.890  -2.752   3.047  1.00  0.74           H  
ATOM   4037 2HB  LEU A 258      -3.145  -1.282   2.110  1.00  0.74           H  
ATOM   4038  HG  LEU A 258      -1.295  -1.862   0.643  1.00  0.74           H  
ATOM   4039 1HD1 LEU A 258      -0.240  -4.044   0.844  1.00  0.74           H  
ATOM   4040 2HD1 LEU A 258       0.053  -3.044   2.289  1.00  0.74           H  
ATOM   4041 3HD1 LEU A 258      -1.153  -4.314   2.314  1.00  0.74           H  
ATOM   4042 1HD2 LEU A 258      -2.351  -3.796  -0.394  1.00  0.74           H  
ATOM   4043 2HD2 LEU A 258      -3.236  -4.071   1.106  1.00  0.74           H  
ATOM   4044 3HD2 LEU A 258      -3.550  -2.613   0.168  1.00  0.74           H  
ATOM   4045  N   ALA A 259      -2.865  -0.172   5.061  1.00  0.78           N  
ATOM   4046  CA  ALA A 259      -3.524   0.968   5.694  1.00  0.78           C  
ATOM   4047  C   ALA A 259      -2.494   2.015   6.112  1.00  0.78           C  
ATOM   4048  O   ALA A 259      -2.754   3.217   6.030  1.00  0.78           O  
ATOM   4049  CB  ALA A 259      -4.344   0.503   6.873  1.00  0.78           C  
ATOM   4050  H   ALA A 259      -3.027  -1.104   5.440  1.00  0.78           H  
ATOM   4051  HA  ALA A 259      -4.187   1.429   4.980  1.00  0.78           H  
ATOM   4052 1HB  ALA A 259      -4.848   1.353   7.322  1.00  0.78           H  
ATOM   4053 2HB  ALA A 259      -5.084  -0.224   6.533  1.00  0.78           H  
ATOM   4054 3HB  ALA A 259      -3.694   0.036   7.596  1.00  0.78           H  
ATOM   4055  N   PHE A 260      -1.315   1.562   6.534  1.00  0.82           N  
ATOM   4056  CA  PHE A 260      -0.237   2.458   6.922  1.00  0.82           C  
ATOM   4057  C   PHE A 260       0.445   3.118   5.708  1.00  0.82           C  
ATOM   4058  O   PHE A 260       0.932   4.247   5.802  1.00  0.82           O  
ATOM   4059  CB  PHE A 260       0.825   1.689   7.692  1.00  0.82           C  
ATOM   4060  CG  PHE A 260       0.365   1.180   8.985  1.00  0.82           C  
ATOM   4061  CD1 PHE A 260      -0.503   1.912   9.738  1.00  0.82           C  
ATOM   4062  CD2 PHE A 260       0.814  -0.050   9.477  1.00  0.82           C  
ATOM   4063  CE1 PHE A 260      -0.905   1.444  10.954  1.00  0.82           C  
ATOM   4064  CE2 PHE A 260       0.379  -0.516  10.694  1.00  0.82           C  
ATOM   4065  CZ  PHE A 260      -0.487   0.258  11.417  1.00  0.82           C  
ATOM   4066  H   PHE A 260      -1.180   0.552   6.620  1.00  0.82           H  
ATOM   4067  HA  PHE A 260      -0.651   3.236   7.560  1.00  0.82           H  
ATOM   4068 1HB  PHE A 260       1.171   0.851   7.104  1.00  0.82           H  
ATOM   4069 2HB  PHE A 260       1.682   2.335   7.866  1.00  0.82           H  
ATOM   4070  HD1 PHE A 260      -0.853   2.876   9.374  1.00  0.82           H  
ATOM   4071  HD2 PHE A 260       1.509  -0.634   8.889  1.00  0.82           H  
ATOM   4072  HE1 PHE A 260      -1.567   2.033  11.573  1.00  0.82           H  
ATOM   4073  HE2 PHE A 260       0.720  -1.476  11.079  1.00  0.82           H  
ATOM   4074  HZ  PHE A 260      -0.850  -0.046  12.358  1.00  0.82           H  
ATOM   4075  N   GLN A 261       0.533   2.382   4.595  1.00  0.86           N  
ATOM   4076  CA  GLN A 261       1.230   2.837   3.386  1.00  0.86           C  
ATOM   4077  C   GLN A 261       0.369   3.595   2.345  1.00  0.86           C  
ATOM   4078  O   GLN A 261       0.905   4.356   1.523  1.00  0.86           O  
ATOM   4079  CB  GLN A 261       1.908   1.634   2.719  1.00  0.86           C  
ATOM   4080  CG  GLN A 261       3.007   0.998   3.558  1.00  0.86           C  
ATOM   4081  CD  GLN A 261       3.683  -0.165   2.860  1.00  0.86           C  
ATOM   4082  OE1 GLN A 261       3.119  -0.777   1.954  1.00  0.86           O  
ATOM   4083  NE2 GLN A 261       4.897  -0.477   3.294  1.00  0.86           N  
ATOM   4084  H   GLN A 261       0.131   1.444   4.610  1.00  0.86           H  
ATOM   4085  HA  GLN A 261       2.016   3.518   3.709  1.00  0.86           H  
ATOM   4086 1HB  GLN A 261       1.159   0.868   2.508  1.00  0.86           H  
ATOM   4087 2HB  GLN A 261       2.351   1.930   1.781  1.00  0.86           H  
ATOM   4088 1HG  GLN A 261       3.768   1.755   3.755  1.00  0.86           H  
ATOM   4089 2HG  GLN A 261       2.585   0.641   4.495  1.00  0.86           H  
ATOM   4090 1HE2 GLN A 261       5.404  -1.234   2.874  1.00  0.86           H  
ATOM   4091 2HE2 GLN A 261       5.287   0.053   4.058  1.00  0.86           H  
ATOM   4092  N   LYS A 262      -0.938   3.350   2.314  1.00  0.87           N  
ATOM   4093  CA  LYS A 262      -1.820   3.965   1.318  1.00  0.87           C  
ATOM   4094  C   LYS A 262      -2.831   4.916   1.976  1.00  0.87           C  
ATOM   4095  O   LYS A 262      -3.736   4.507   2.702  1.00  0.87           O  
ATOM   4096  CB  LYS A 262      -2.503   2.860   0.505  1.00  0.87           C  
ATOM   4097  CG  LYS A 262      -3.419   3.315  -0.612  1.00  0.87           C  
ATOM   4098  CD  LYS A 262      -3.997   2.101  -1.382  1.00  0.87           C  
ATOM   4099  CE  LYS A 262      -4.907   2.549  -2.525  1.00  0.87           C  
ATOM   4100  NZ  LYS A 262      -5.481   1.426  -3.264  1.00  0.87           N  
ATOM   4101  H   LYS A 262      -1.332   2.700   2.985  1.00  0.87           H  
ATOM   4102  HA  LYS A 262      -1.213   4.558   0.636  1.00  0.87           H  
ATOM   4103 1HB  LYS A 262      -1.743   2.214   0.068  1.00  0.87           H  
ATOM   4104 2HB  LYS A 262      -3.084   2.250   1.169  1.00  0.87           H  
ATOM   4105 1HG  LYS A 262      -4.241   3.869  -0.175  1.00  0.87           H  
ATOM   4106 2HG  LYS A 262      -2.886   3.968  -1.302  1.00  0.87           H  
ATOM   4107 1HD  LYS A 262      -3.188   1.490  -1.782  1.00  0.87           H  
ATOM   4108 2HD  LYS A 262      -4.588   1.486  -0.699  1.00  0.87           H  
ATOM   4109 1HE  LYS A 262      -5.715   3.108  -2.123  1.00  0.87           H  
ATOM   4110 2HE  LYS A 262      -4.342   3.177  -3.211  1.00  0.87           H  
ATOM   4111 1HZ  LYS A 262      -6.084   1.789  -3.990  1.00  0.87           H  
ATOM   4112 2HZ  LYS A 262      -4.763   0.858  -3.673  1.00  0.87           H  
ATOM   4113 3HZ  LYS A 262      -6.038   0.860  -2.611  1.00  0.87           H  
ATOM   4114  N   ASP A 263      -2.706   6.207   1.656  1.00  0.87           N  
ATOM   4115  CA  ASP A 263      -3.504   7.276   2.274  1.00  0.87           C  
ATOM   4116  C   ASP A 263      -5.008   7.107   2.016  1.00  0.87           C  
ATOM   4117  O   ASP A 263      -5.837   7.531   2.816  1.00  0.87           O  
ATOM   4118  CB  ASP A 263      -3.071   8.646   1.742  1.00  0.87           C  
ATOM   4119  CG  ASP A 263      -3.333   9.819   2.721  1.00  0.87           C  
ATOM   4120  OD1 ASP A 263      -2.656   9.881   3.742  1.00  0.87           O  
ATOM   4121  OD2 ASP A 263      -4.203  10.642   2.510  1.00  0.87           O  
ATOM   4122  H   ASP A 263      -1.975   6.469   1.008  1.00  0.87           H  
ATOM   4123  HA  ASP A 263      -3.338   7.244   3.352  1.00  0.87           H  
ATOM   4124 1HB  ASP A 263      -2.007   8.622   1.508  1.00  0.87           H  
ATOM   4125 2HB  ASP A 263      -3.603   8.852   0.810  1.00  0.87           H  
ATOM   4126  N   GLU A 264      -5.355   6.481   0.897  1.00  0.85           N  
ATOM   4127  CA  GLU A 264      -6.744   6.275   0.487  1.00  0.85           C  
ATOM   4128  C   GLU A 264      -7.513   5.374   1.455  1.00  0.85           C  
ATOM   4129  O   GLU A 264      -8.742   5.334   1.428  1.00  0.85           O  
ATOM   4130  CB  GLU A 264      -6.809   5.665  -0.904  1.00  0.85           C  
ATOM   4131  CG  GLU A 264      -6.303   6.564  -2.030  1.00  0.85           C  
ATOM   4132  CD  GLU A 264      -6.389   5.913  -3.399  1.00  0.85           C  
ATOM   4133  OE1 GLU A 264      -6.901   4.817  -3.490  1.00  0.85           O  
ATOM   4134  OE2 GLU A 264      -5.934   6.507  -4.345  1.00  0.85           O  
ATOM   4135  H   GLU A 264      -4.618   6.143   0.299  1.00  0.85           H  
ATOM   4136  HA  GLU A 264      -7.239   7.247   0.467  1.00  0.85           H  
ATOM   4137 1HB  GLU A 264      -6.231   4.778  -0.897  1.00  0.85           H  
ATOM   4138 2HB  GLU A 264      -7.837   5.383  -1.131  1.00  0.85           H  
ATOM   4139 1HG  GLU A 264      -6.890   7.482  -2.038  1.00  0.85           H  
ATOM   4140 2HG  GLU A 264      -5.267   6.829  -1.823  1.00  0.85           H  
ATOM   4141  N   LEU A 265      -6.796   4.610   2.280  1.00  0.82           N  
ATOM   4142  CA  LEU A 265      -7.431   3.703   3.218  1.00  0.82           C  
ATOM   4143  C   LEU A 265      -7.839   4.419   4.505  1.00  0.82           C  
ATOM   4144  O   LEU A 265      -8.492   3.843   5.380  1.00  0.82           O  
ATOM   4145  CB  LEU A 265      -6.474   2.561   3.485  1.00  0.82           C  
ATOM   4146  CG  LEU A 265      -6.196   1.749   2.239  1.00  0.82           C  
ATOM   4147  CD1 LEU A 265      -5.180   0.738   2.472  1.00  0.82           C  
ATOM   4148  CD2 LEU A 265      -7.411   1.118   1.836  1.00  0.82           C  
ATOM   4149  H   LEU A 265      -5.774   4.669   2.288  1.00  0.82           H  
ATOM   4150  HA  LEU A 265      -8.327   3.302   2.751  1.00  0.82           H  
ATOM   4151 1HB  LEU A 265      -5.530   2.980   3.839  1.00  0.82           H  
ATOM   4152 2HB  LEU A 265      -6.888   1.908   4.251  1.00  0.82           H  
ATOM   4153  HG  LEU A 265      -5.840   2.414   1.449  1.00  0.82           H  
ATOM   4154 1HD1 LEU A 265      -5.008   0.186   1.552  1.00  0.82           H  
ATOM   4155 2HD1 LEU A 265      -4.284   1.236   2.761  1.00  0.82           H  
ATOM   4156 3HD1 LEU A 265      -5.501   0.057   3.257  1.00  0.82           H  
ATOM   4157 1HD2 LEU A 265      -7.213   0.553   0.949  1.00  0.82           H  
ATOM   4158 2HD2 LEU A 265      -7.750   0.456   2.617  1.00  0.82           H  
ATOM   4159 3HD2 LEU A 265      -8.161   1.882   1.644  1.00  0.82           H  
ATOM   4160  N   ILE A 266      -7.477   5.685   4.617  1.00  0.78           N  
ATOM   4161  CA  ILE A 266      -7.839   6.465   5.775  1.00  0.78           C  
ATOM   4162  C   ILE A 266      -9.319   6.791   5.797  1.00  0.78           C  
ATOM   4163  O   ILE A 266      -9.929   7.108   4.766  1.00  0.78           O  
ATOM   4164  CB  ILE A 266      -6.995   7.714   5.875  1.00  0.78           C  
ATOM   4165  CG1 ILE A 266      -5.503   7.267   6.069  1.00  0.78           C  
ATOM   4166  CG2 ILE A 266      -7.565   8.638   6.945  1.00  0.78           C  
ATOM   4167  CD1 ILE A 266      -5.265   6.357   7.292  1.00  0.78           C  
ATOM   4168  H   ILE A 266      -6.942   6.143   3.878  1.00  0.78           H  
ATOM   4169  HA  ILE A 266      -7.627   5.875   6.662  1.00  0.78           H  
ATOM   4170  HB  ILE A 266      -7.031   8.241   4.922  1.00  0.78           H  
ATOM   4171 1HG1 ILE A 266      -5.185   6.721   5.182  1.00  0.78           H  
ATOM   4172 2HG1 ILE A 266      -4.883   8.141   6.160  1.00  0.78           H  
ATOM   4173 1HG2 ILE A 266      -7.000   9.545   6.985  1.00  0.78           H  
ATOM   4174 2HG2 ILE A 266      -8.586   8.895   6.689  1.00  0.78           H  
ATOM   4175 3HG2 ILE A 266      -7.547   8.139   7.915  1.00  0.78           H  
ATOM   4176 1HD1 ILE A 266      -4.214   6.089   7.342  1.00  0.78           H  
ATOM   4177 2HD1 ILE A 266      -5.553   6.847   8.209  1.00  0.78           H  
ATOM   4178 3HD1 ILE A 266      -5.854   5.461   7.177  1.00  0.78           H  
ATOM   4179  N   GLY A 267      -9.921   6.618   6.971  1.00  0.73           N  
ATOM   4180  CA  GLY A 267     -11.334   6.864   7.156  1.00  0.73           C  
ATOM   4181  C   GLY A 267     -12.145   5.655   6.744  1.00  0.73           C  
ATOM   4182  O   GLY A 267     -13.373   5.662   6.841  1.00  0.73           O  
ATOM   4183  H   GLY A 267      -9.381   6.345   7.792  1.00  0.73           H  
ATOM   4184 1HA  GLY A 267     -11.530   7.114   8.194  1.00  0.73           H  
ATOM   4185 2HA  GLY A 267     -11.630   7.725   6.559  1.00  0.73           H  
ATOM   4186  N   GLN A 268     -11.462   4.601   6.297  1.00  0.70           N  
ATOM   4187  CA  GLN A 268     -12.156   3.435   5.831  1.00  0.70           C  
ATOM   4188  C   GLN A 268     -12.212   2.364   6.899  1.00  0.70           C  
ATOM   4189  O   GLN A 268     -11.386   2.322   7.820  1.00  0.70           O  
ATOM   4190  CB  GLN A 268     -11.457   2.868   4.598  1.00  0.70           C  
ATOM   4191  CG  GLN A 268     -11.230   3.880   3.474  1.00  0.70           C  
ATOM   4192  CD  GLN A 268     -12.454   4.525   2.940  1.00  0.70           C  
ATOM   4193  OE1 GLN A 268     -13.392   3.883   2.442  1.00  0.70           O  
ATOM   4194  NE2 GLN A 268     -12.456   5.857   3.039  1.00  0.70           N  
ATOM   4195  H   GLN A 268     -10.444   4.615   6.223  1.00  0.70           H  
ATOM   4196  HA  GLN A 268     -13.177   3.712   5.570  1.00  0.70           H  
ATOM   4197 1HB  GLN A 268     -10.494   2.449   4.883  1.00  0.70           H  
ATOM   4198 2HB  GLN A 268     -12.051   2.048   4.194  1.00  0.70           H  
ATOM   4199 1HG  GLN A 268     -10.597   4.676   3.854  1.00  0.70           H  
ATOM   4200 2HG  GLN A 268     -10.727   3.385   2.649  1.00  0.70           H  
ATOM   4201 1HE2 GLN A 268     -13.233   6.387   2.706  1.00  0.70           H  
ATOM   4202 2HE2 GLN A 268     -11.645   6.338   3.469  1.00  0.70           H  
ATOM   4203  N   ARG A 269     -13.184   1.488   6.734  1.00  0.67           N  
ATOM   4204  CA  ARG A 269     -13.360   0.309   7.553  1.00  0.67           C  
ATOM   4205  C   ARG A 269     -13.283  -0.844   6.573  1.00  0.67           C  
ATOM   4206  O   ARG A 269     -14.111  -0.969   5.676  1.00  0.67           O  
ATOM   4207  CB  ARG A 269     -14.693   0.344   8.284  1.00  0.67           C  
ATOM   4208  CG  ARG A 269     -14.871   1.524   9.255  1.00  0.67           C  
ATOM   4209  CD  ARG A 269     -16.252   1.561   9.768  1.00  0.67           C  
ATOM   4210  NE  ARG A 269     -17.154   1.777   8.670  1.00  0.67           N  
ATOM   4211  CZ  ARG A 269     -17.499   2.961   8.161  1.00  0.67           C  
ATOM   4212  NH1 ARG A 269     -17.082   4.098   8.682  1.00  0.67           N  
ATOM   4213  NH2 ARG A 269     -18.262   2.926   7.113  1.00  0.67           N  
ATOM   4214  H   ARG A 269     -13.832   1.630   5.972  1.00  0.67           H  
ATOM   4215  HA  ARG A 269     -12.551   0.228   8.275  1.00  0.67           H  
ATOM   4216 1HB  ARG A 269     -15.511   0.371   7.562  1.00  0.67           H  
ATOM   4217 2HB  ARG A 269     -14.804  -0.579   8.869  1.00  0.67           H  
ATOM   4218 1HG  ARG A 269     -14.199   1.409  10.102  1.00  0.67           H  
ATOM   4219 2HG  ARG A 269     -14.663   2.466   8.748  1.00  0.67           H  
ATOM   4220 1HD  ARG A 269     -16.507   0.615  10.254  1.00  0.67           H  
ATOM   4221 2HD  ARG A 269     -16.358   2.378  10.477  1.00  0.67           H  
ATOM   4222  HE  ARG A 269     -17.528   0.953   8.168  1.00  0.67           H  
ATOM   4223 1HH1 ARG A 269     -16.485   4.090   9.498  1.00  0.67           H  
ATOM   4224 2HH1 ARG A 269     -17.356   4.974   8.262  1.00  0.67           H  
ATOM   4225 1HH2 ARG A 269     -18.502   1.986   6.765  1.00  0.67           H  
ATOM   4226 2HH2 ARG A 269     -18.574   3.765   6.641  1.00  0.67           H  
ATOM   4227  N   LEU A 270     -12.218  -1.606   6.675  1.00  0.66           N  
ATOM   4228  CA  LEU A 270     -11.931  -2.654   5.719  1.00  0.66           C  
ATOM   4229  C   LEU A 270     -12.505  -3.987   6.174  1.00  0.66           C  
ATOM   4230  O   LEU A 270     -12.182  -4.466   7.254  1.00  0.66           O  
ATOM   4231  CB  LEU A 270     -10.408  -2.710   5.560  1.00  0.66           C  
ATOM   4232  CG  LEU A 270      -9.768  -1.387   5.093  1.00  0.66           C  
ATOM   4233  CD1 LEU A 270      -8.279  -1.549   5.091  1.00  0.66           C  
ATOM   4234  CD2 LEU A 270     -10.293  -1.022   3.692  1.00  0.66           C  
ATOM   4235  H   LEU A 270     -11.575  -1.442   7.444  1.00  0.66           H  
ATOM   4236  HA  LEU A 270     -12.384  -2.394   4.760  1.00  0.66           H  
ATOM   4237 1HB  LEU A 270      -9.969  -2.964   6.514  1.00  0.66           H  
ATOM   4238 2HB  LEU A 270     -10.149  -3.481   4.852  1.00  0.66           H  
ATOM   4239  HG  LEU A 270     -10.026  -0.585   5.796  1.00  0.66           H  
ATOM   4240 1HD1 LEU A 270      -7.799  -0.627   4.770  1.00  0.66           H  
ATOM   4241 2HD1 LEU A 270      -7.938  -1.797   6.082  1.00  0.66           H  
ATOM   4242 3HD1 LEU A 270      -8.044  -2.343   4.421  1.00  0.66           H  
ATOM   4243 1HD2 LEU A 270      -9.851  -0.086   3.371  1.00  0.66           H  
ATOM   4244 2HD2 LEU A 270     -10.032  -1.802   2.983  1.00  0.66           H  
ATOM   4245 3HD2 LEU A 270     -11.380  -0.912   3.728  1.00  0.66           H  
ATOM   4246  N   LEU A 271     -13.378  -4.578   5.372  1.00  0.66           N  
ATOM   4247  CA  LEU A 271     -14.023  -5.843   5.727  1.00  0.66           C  
ATOM   4248  C   LEU A 271     -13.299  -6.968   5.015  1.00  0.66           C  
ATOM   4249  O   LEU A 271     -13.342  -7.090   3.788  1.00  0.66           O  
ATOM   4250  CB  LEU A 271     -15.517  -5.747   5.402  1.00  0.66           C  
ATOM   4251  CG  LEU A 271     -16.419  -6.951   5.607  1.00  0.66           C  
ATOM   4252  CD1 LEU A 271     -16.371  -7.451   7.061  1.00  0.66           C  
ATOM   4253  CD2 LEU A 271     -17.830  -6.464   5.261  1.00  0.66           C  
ATOM   4254  H   LEU A 271     -13.581  -4.158   4.474  1.00  0.66           H  
ATOM   4255  HA  LEU A 271     -13.922  -6.005   6.799  1.00  0.66           H  
ATOM   4256 1HB  LEU A 271     -15.937  -4.935   5.994  1.00  0.66           H  
ATOM   4257 2HB  LEU A 271     -15.607  -5.467   4.348  1.00  0.66           H  
ATOM   4258  HG  LEU A 271     -16.121  -7.770   4.949  1.00  0.66           H  
ATOM   4259 1HD1 LEU A 271     -17.050  -8.291   7.170  1.00  0.66           H  
ATOM   4260 2HD1 LEU A 271     -15.357  -7.774   7.304  1.00  0.66           H  
ATOM   4261 3HD1 LEU A 271     -16.666  -6.657   7.736  1.00  0.66           H  
ATOM   4262 1HD2 LEU A 271     -18.535  -7.238   5.382  1.00  0.66           H  
ATOM   4263 2HD2 LEU A 271     -18.092  -5.644   5.930  1.00  0.66           H  
ATOM   4264 3HD2 LEU A 271     -17.852  -6.112   4.223  1.00  0.66           H  
ATOM   4265  N   LEU A 272     -12.573  -7.746   5.796  1.00  0.68           N  
ATOM   4266  CA  LEU A 272     -11.677  -8.747   5.247  1.00  0.68           C  
ATOM   4267  C   LEU A 272     -12.250 -10.134   5.306  1.00  0.68           C  
ATOM   4268  O   LEU A 272     -12.434 -10.705   6.382  1.00  0.68           O  
ATOM   4269  CB  LEU A 272     -10.368  -8.725   5.987  1.00  0.68           C  
ATOM   4270  CG  LEU A 272      -9.382  -7.681   5.661  1.00  0.68           C  
ATOM   4271  CD1 LEU A 272      -9.908  -6.309   5.962  1.00  0.68           C  
ATOM   4272  CD2 LEU A 272      -8.228  -7.991   6.456  1.00  0.68           C  
ATOM   4273  H   LEU A 272     -12.649  -7.625   6.810  1.00  0.68           H  
ATOM   4274  HA  LEU A 272     -11.491  -8.502   4.205  1.00  0.68           H  
ATOM   4275 1HB  LEU A 272     -10.567  -8.661   7.051  1.00  0.68           H  
ATOM   4276 2HB  LEU A 272      -9.889  -9.647   5.787  1.00  0.68           H  
ATOM   4277  HG  LEU A 272      -9.123  -7.712   4.625  1.00  0.68           H  
ATOM   4278 1HD1 LEU A 272      -9.140  -5.572   5.737  1.00  0.68           H  
ATOM   4279 2HD1 LEU A 272     -10.761  -6.118   5.355  1.00  0.68           H  
ATOM   4280 3HD1 LEU A 272     -10.188  -6.243   7.013  1.00  0.68           H  
ATOM   4281 1HD2 LEU A 272      -7.471  -7.283   6.265  1.00  0.68           H  
ATOM   4282 2HD2 LEU A 272      -8.504  -7.957   7.507  1.00  0.68           H  
ATOM   4283 3HD2 LEU A 272      -7.873  -8.991   6.194  1.00  0.68           H  
ATOM   4284  N   HIS A 273     -12.551 -10.666   4.140  1.00  0.72           N  
ATOM   4285  CA  HIS A 273     -13.226 -11.940   4.048  1.00  0.72           C  
ATOM   4286  C   HIS A 273     -12.872 -12.703   2.760  1.00  0.72           C  
ATOM   4287  O   HIS A 273     -12.988 -12.160   1.662  1.00  0.72           O  
ATOM   4288  CB  HIS A 273     -14.714 -11.601   4.110  1.00  0.72           C  
ATOM   4289  CG  HIS A 273     -15.605 -12.668   4.108  1.00  0.72           C  
ATOM   4290  ND1 HIS A 273     -16.626 -12.768   3.197  1.00  0.72           N  
ATOM   4291  CD2 HIS A 273     -15.712 -13.703   4.911  1.00  0.72           C  
ATOM   4292  CE1 HIS A 273     -17.321 -13.830   3.458  1.00  0.72           C  
ATOM   4293  NE2 HIS A 273     -16.790 -14.404   4.500  1.00  0.72           N  
ATOM   4294  H   HIS A 273     -12.336 -10.149   3.298  1.00  0.72           H  
ATOM   4295  HA  HIS A 273     -12.960 -12.565   4.901  1.00  0.72           H  
ATOM   4296 1HB  HIS A 273     -14.910 -11.017   5.014  1.00  0.72           H  
ATOM   4297 2HB  HIS A 273     -14.967 -10.962   3.264  1.00  0.72           H  
ATOM   4298  HD1 HIS A 273     -16.838 -12.115   2.462  1.00  0.72           H  
ATOM   4299  HD2 HIS A 273     -15.129 -14.021   5.774  1.00  0.72           H  
ATOM   4300  HE1 HIS A 273     -18.186 -14.094   2.854  1.00  0.72           H  
ATOM   4301  N   SER A 274     -12.501 -13.987   2.888  1.00  0.78           N  
ATOM   4302  CA  SER A 274     -12.188 -14.836   1.730  1.00  0.78           C  
ATOM   4303  C   SER A 274     -13.407 -15.581   1.173  1.00  0.78           C  
ATOM   4304  O   SER A 274     -13.313 -16.273   0.156  1.00  0.78           O  
ATOM   4305  CB  SER A 274     -11.113 -15.849   2.082  1.00  0.78           C  
ATOM   4306  OG  SER A 274     -11.580 -16.801   2.988  1.00  0.78           O  
ATOM   4307  H   SER A 274     -12.414 -14.410   3.811  1.00  0.78           H  
ATOM   4308  HA  SER A 274     -11.807 -14.199   0.937  1.00  0.78           H  
ATOM   4309 1HB  SER A 274     -10.778 -16.346   1.174  1.00  0.78           H  
ATOM   4310 2HB  SER A 274     -10.251 -15.334   2.507  1.00  0.78           H  
ATOM   4311  HG  SER A 274     -12.035 -16.301   3.684  1.00  0.78           H  
ATOM   4312  N   GLY A 275     -14.540 -15.462   1.853  1.00  0.84           N  
ATOM   4313  CA  GLY A 275     -15.759 -16.172   1.481  1.00  0.84           C  
ATOM   4314  C   GLY A 275     -16.335 -16.934   2.672  1.00  0.84           C  
ATOM   4315  O   GLY A 275     -15.654 -17.138   3.690  1.00  0.84           O  
ATOM   4316  H   GLY A 275     -14.552 -14.861   2.662  1.00  0.84           H  
ATOM   4317 1HA  GLY A 275     -16.494 -15.462   1.105  1.00  0.84           H  
ATOM   4318 2HA  GLY A 275     -15.546 -16.870   0.673  1.00  0.84           H  
ATOM   4319  N   LEU A 276     -17.610 -17.322   2.557  1.00  0.89           N  
ATOM   4320  CA  LEU A 276     -18.264 -18.051   3.638  1.00  0.89           C  
ATOM   4321  C   LEU A 276     -17.966 -19.523   3.503  1.00  0.89           C  
ATOM   4322  O   LEU A 276     -18.029 -20.058   2.394  1.00  0.89           O  
ATOM   4323  CB  LEU A 276     -19.786 -17.873   3.595  1.00  0.89           C  
ATOM   4324  CG  LEU A 276     -20.340 -16.463   3.757  1.00  0.89           C  
ATOM   4325  CD1 LEU A 276     -21.854 -16.520   3.610  1.00  0.89           C  
ATOM   4326  CD2 LEU A 276     -19.944 -15.930   5.107  1.00  0.89           C  
ATOM   4327  H   LEU A 276     -18.116 -17.123   1.708  1.00  0.89           H  
ATOM   4328  HA  LEU A 276     -17.886 -17.706   4.590  1.00  0.89           H  
ATOM   4329 1HB  LEU A 276     -20.154 -18.266   2.651  1.00  0.89           H  
ATOM   4330 2HB  LEU A 276     -20.205 -18.468   4.399  1.00  0.89           H  
ATOM   4331  HG  LEU A 276     -19.946 -15.809   2.984  1.00  0.89           H  
ATOM   4332 1HD1 LEU A 276     -22.274 -15.533   3.738  1.00  0.89           H  
ATOM   4333 2HD1 LEU A 276     -22.116 -16.906   2.624  1.00  0.89           H  
ATOM   4334 3HD1 LEU A 276     -22.248 -17.173   4.360  1.00  0.89           H  
ATOM   4335 1HD2 LEU A 276     -20.345 -14.927   5.233  1.00  0.89           H  
ATOM   4336 2HD2 LEU A 276     -20.322 -16.561   5.865  1.00  0.89           H  
ATOM   4337 3HD2 LEU A 276     -18.871 -15.905   5.181  1.00  0.89           H  
ATOM   4338  N   PHE A 277     -17.664 -20.184   4.621  1.00  0.93           N  
ATOM   4339  CA  PHE A 277     -17.389 -21.617   4.605  1.00  0.93           C  
ATOM   4340  C   PHE A 277     -17.970 -22.334   5.833  1.00  0.93           C  
ATOM   4341  O   PHE A 277     -18.366 -21.695   6.813  1.00  0.93           O  
ATOM   4342  CB  PHE A 277     -15.905 -21.858   4.465  1.00  0.93           C  
ATOM   4343  CG  PHE A 277     -15.282 -21.227   3.198  1.00  0.93           C  
ATOM   4344  CD1 PHE A 277     -14.669 -19.978   3.248  1.00  0.93           C  
ATOM   4345  CD2 PHE A 277     -15.319 -21.874   1.975  1.00  0.93           C  
ATOM   4346  CE1 PHE A 277     -14.105 -19.415   2.127  1.00  0.93           C  
ATOM   4347  CE2 PHE A 277     -14.753 -21.305   0.852  1.00  0.93           C  
ATOM   4348  CZ  PHE A 277     -14.143 -20.073   0.934  1.00  0.93           C  
ATOM   4349  H   PHE A 277     -17.614 -19.679   5.507  1.00  0.93           H  
ATOM   4350  HA  PHE A 277     -17.853 -22.051   3.724  1.00  0.93           H  
ATOM   4351 1HB  PHE A 277     -15.413 -21.473   5.302  1.00  0.93           H  
ATOM   4352 2HB  PHE A 277     -15.715 -22.925   4.442  1.00  0.93           H  
ATOM   4353  HD1 PHE A 277     -14.631 -19.439   4.189  1.00  0.93           H  
ATOM   4354  HD2 PHE A 277     -15.807 -22.840   1.902  1.00  0.93           H  
ATOM   4355  HE1 PHE A 277     -13.625 -18.436   2.198  1.00  0.93           H  
ATOM   4356  HE2 PHE A 277     -14.790 -21.830  -0.102  1.00  0.93           H  
ATOM   4357  HZ  PHE A 277     -13.697 -19.618   0.049  1.00  0.93           H  
ATOM   4358  N   THR A 278     -18.024 -23.667   5.779  1.00  0.95           N  
ATOM   4359  CA  THR A 278     -18.542 -24.458   6.908  1.00  0.95           C  
ATOM   4360  C   THR A 278     -17.455 -25.314   7.556  1.00  0.95           C  
ATOM   4361  O   THR A 278     -16.444 -25.601   6.917  1.00  0.95           O  
ATOM   4362  CB  THR A 278     -19.640 -25.417   6.408  1.00  0.95           C  
ATOM   4363  OG1 THR A 278     -19.047 -26.373   5.487  1.00  0.95           O  
ATOM   4364  CG2 THR A 278     -20.721 -24.664   5.669  1.00  0.95           C  
ATOM   4365  H   THR A 278     -17.699 -24.147   4.941  1.00  0.95           H  
ATOM   4366  HA  THR A 278     -18.949 -23.791   7.660  1.00  0.95           H  
ATOM   4367  HB  THR A 278     -20.078 -25.944   7.257  1.00  0.95           H  
ATOM   4368  HG1 THR A 278     -19.753 -26.933   5.114  1.00  0.95           H  
ATOM   4369 1HG2 THR A 278     -21.481 -25.361   5.313  1.00  0.95           H  
ATOM   4370 2HG2 THR A 278     -21.177 -23.942   6.335  1.00  0.95           H  
ATOM   4371 3HG2 THR A 278     -20.277 -24.158   4.823  1.00  0.95           H  
ATOM   4372  N   VAL A 279     -17.700 -25.846   8.761  1.00  0.95           N  
ATOM   4373  CA  VAL A 279     -16.706 -26.787   9.297  1.00  0.95           C  
ATOM   4374  C   VAL A 279     -16.615 -28.056   8.456  1.00  0.95           C  
ATOM   4375  O   VAL A 279     -15.580 -28.721   8.439  1.00  0.95           O  
ATOM   4376  CB  VAL A 279     -16.918 -27.104  10.779  1.00  0.95           C  
ATOM   4377  CG1 VAL A 279     -16.687 -25.863  11.593  1.00  0.95           C  
ATOM   4378  CG2 VAL A 279     -18.279 -27.569  11.016  1.00  0.95           C  
ATOM   4379  H   VAL A 279     -18.534 -25.574   9.293  1.00  0.95           H  
ATOM   4380  HA  VAL A 279     -15.741 -26.297   9.244  1.00  0.95           H  
ATOM   4381  HB  VAL A 279     -16.220 -27.858  11.081  1.00  0.95           H  
ATOM   4382 1HG1 VAL A 279     -16.827 -26.090  12.650  1.00  0.95           H  
ATOM   4383 2HG1 VAL A 279     -15.682 -25.510  11.436  1.00  0.95           H  
ATOM   4384 3HG1 VAL A 279     -17.392 -25.096  11.280  1.00  0.95           H  
ATOM   4385 1HG2 VAL A 279     -18.360 -27.779  12.069  1.00  0.95           H  
ATOM   4386 2HG2 VAL A 279     -18.993 -26.803  10.733  1.00  0.95           H  
ATOM   4387 3HG2 VAL A 279     -18.473 -28.456  10.450  1.00  0.95           H  
ATOM   4388  N   GLN A 280     -17.678 -28.377   7.718  1.00  0.93           N  
ATOM   4389  CA  GLN A 280     -17.604 -29.492   6.784  1.00  0.93           C  
ATOM   4390  C   GLN A 280     -16.589 -29.156   5.698  1.00  0.93           C  
ATOM   4391  O   GLN A 280     -15.802 -30.006   5.292  1.00  0.93           O  
ATOM   4392  CB  GLN A 280     -18.949 -29.768   6.122  1.00  0.93           C  
ATOM   4393  CG  GLN A 280     -18.937 -30.957   5.201  1.00  0.93           C  
ATOM   4394  CD  GLN A 280     -18.722 -32.231   5.904  1.00  0.93           C  
ATOM   4395  OE1 GLN A 280     -19.483 -32.521   6.837  1.00  0.93           O  
ATOM   4396  NE2 GLN A 280     -17.738 -33.024   5.489  1.00  0.93           N  
ATOM   4397  H   GLN A 280     -18.515 -27.818   7.784  1.00  0.93           H  
ATOM   4398  HA  GLN A 280     -17.265 -30.380   7.311  1.00  0.93           H  
ATOM   4399 1HB  GLN A 280     -19.710 -29.932   6.882  1.00  0.93           H  
ATOM   4400 2HB  GLN A 280     -19.253 -28.914   5.532  1.00  0.93           H  
ATOM   4401 1HG  GLN A 280     -19.887 -31.007   4.676  1.00  0.93           H  
ATOM   4402 2HG  GLN A 280     -18.124 -30.836   4.476  1.00  0.93           H  
ATOM   4403 1HE2 GLN A 280     -17.573 -33.923   5.929  1.00  0.93           H  
ATOM   4404 2HE2 GLN A 280     -17.131 -32.767   4.691  1.00  0.93           H  
ATOM   4405  N   THR A 281     -16.556 -27.884   5.279  1.00  0.90           N  
ATOM   4406  CA  THR A 281     -15.630 -27.454   4.239  1.00  0.90           C  
ATOM   4407  C   THR A 281     -14.228 -27.683   4.742  1.00  0.90           C  
ATOM   4408  O   THR A 281     -13.354 -28.190   4.026  1.00  0.90           O  
ATOM   4409  CB  THR A 281     -15.706 -25.945   3.955  1.00  0.90           C  
ATOM   4410  OG1 THR A 281     -17.041 -25.543   3.557  1.00  0.90           O  
ATOM   4411  CG2 THR A 281     -14.711 -25.614   2.864  1.00  0.90           C  
ATOM   4412  H   THR A 281     -17.237 -27.220   5.636  1.00  0.90           H  
ATOM   4413  HA  THR A 281     -15.789 -28.038   3.333  1.00  0.90           H  
ATOM   4414  HB  THR A 281     -15.416 -25.392   4.829  1.00  0.90           H  
ATOM   4415  HG1 THR A 281     -17.699 -25.959   4.164  1.00  0.90           H  
ATOM   4416 1HG2 THR A 281     -14.722 -24.566   2.668  1.00  0.90           H  
ATOM   4417 2HG2 THR A 281     -13.710 -25.905   3.191  1.00  0.90           H  
ATOM   4418 3HG2 THR A 281     -14.972 -26.158   1.959  1.00  0.90           H  
ATOM   4419  N   LEU A 282     -14.024 -27.301   6.003  1.00  0.88           N  
ATOM   4420  CA  LEU A 282     -12.718 -27.421   6.600  1.00  0.88           C  
ATOM   4421  C   LEU A 282     -12.334 -28.900   6.656  1.00  0.88           C  
ATOM   4422  O   LEU A 282     -11.208 -29.260   6.308  1.00  0.88           O  
ATOM   4423  CB  LEU A 282     -12.727 -26.844   8.021  1.00  0.88           C  
ATOM   4424  CG  LEU A 282     -12.983 -25.321   8.168  1.00  0.88           C  
ATOM   4425  CD1 LEU A 282     -13.045 -24.907   9.632  1.00  0.88           C  
ATOM   4426  CD2 LEU A 282     -11.976 -24.629   7.499  1.00  0.88           C  
ATOM   4427  H   LEU A 282     -14.804 -26.886   6.517  1.00  0.88           H  
ATOM   4428  HA  LEU A 282     -12.002 -26.889   5.989  1.00  0.88           H  
ATOM   4429 1HB  LEU A 282     -13.512 -27.336   8.553  1.00  0.88           H  
ATOM   4430 2HB  LEU A 282     -11.776 -27.078   8.497  1.00  0.88           H  
ATOM   4431  HG  LEU A 282     -13.947 -25.084   7.710  1.00  0.88           H  
ATOM   4432 1HD1 LEU A 282     -13.241 -23.842   9.701  1.00  0.88           H  
ATOM   4433 2HD1 LEU A 282     -13.826 -25.439  10.126  1.00  0.88           H  
ATOM   4434 3HD1 LEU A 282     -12.097 -25.133  10.115  1.00  0.88           H  
ATOM   4435 1HD2 LEU A 282     -12.165 -23.581   7.542  1.00  0.88           H  
ATOM   4436 2HD2 LEU A 282     -11.010 -24.859   7.940  1.00  0.88           H  
ATOM   4437 3HD2 LEU A 282     -12.029 -24.961   6.509  1.00  0.88           H  
ATOM   4438  N   LEU A 283     -13.293 -29.779   6.998  1.00  0.87           N  
ATOM   4439  CA  LEU A 283     -12.973 -31.199   7.039  1.00  0.87           C  
ATOM   4440  C   LEU A 283     -12.613 -31.743   5.676  1.00  0.87           C  
ATOM   4441  O   LEU A 283     -11.662 -32.521   5.547  1.00  0.87           O  
ATOM   4442  CB  LEU A 283     -14.160 -32.080   7.429  1.00  0.87           C  
ATOM   4443  CG  LEU A 283     -14.733 -32.084   8.777  1.00  0.87           C  
ATOM   4444  CD1 LEU A 283     -15.931 -33.015   8.669  1.00  0.87           C  
ATOM   4445  CD2 LEU A 283     -13.736 -32.572   9.742  1.00  0.87           C  
ATOM   4446  H   LEU A 283     -14.217 -29.450   7.278  1.00  0.87           H  
ATOM   4447  HA  LEU A 283     -12.139 -31.354   7.720  1.00  0.87           H  
ATOM   4448 1HB  LEU A 283     -14.979 -31.843   6.757  1.00  0.87           H  
ATOM   4449 2HB  LEU A 283     -13.874 -33.111   7.222  1.00  0.87           H  
ATOM   4450  HG  LEU A 283     -15.074 -31.096   9.078  1.00  0.87           H  
ATOM   4451 1HD1 LEU A 283     -16.423 -33.146   9.592  1.00  0.87           H  
ATOM   4452 2HD1 LEU A 283     -16.621 -32.618   7.946  1.00  0.87           H  
ATOM   4453 3HD1 LEU A 283     -15.588 -33.976   8.332  1.00  0.87           H  
ATOM   4454 1HD2 LEU A 283     -14.173 -32.636  10.736  1.00  0.87           H  
ATOM   4455 2HD2 LEU A 283     -13.438 -33.546   9.404  1.00  0.87           H  
ATOM   4456 3HD2 LEU A 283     -12.877 -31.903   9.759  1.00  0.87           H  
ATOM   4457  N   ASP A 284     -13.366 -31.331   4.644  1.00  0.87           N  
ATOM   4458  CA  ASP A 284     -13.127 -31.872   3.318  1.00  0.87           C  
ATOM   4459  C   ASP A 284     -11.727 -31.499   2.872  1.00  0.87           C  
ATOM   4460  O   ASP A 284     -10.970 -32.351   2.406  1.00  0.87           O  
ATOM   4461  CB  ASP A 284     -14.164 -31.349   2.290  1.00  0.87           C  
ATOM   4462  CG  ASP A 284     -15.635 -31.923   2.452  1.00  0.87           C  
ATOM   4463  OD1 ASP A 284     -15.806 -32.856   3.207  1.00  0.87           O  
ATOM   4464  OD2 ASP A 284     -16.561 -31.434   1.774  1.00  0.87           O  
ATOM   4465  H   ASP A 284     -14.130 -30.675   4.806  1.00  0.87           H  
ATOM   4466  HA  ASP A 284     -13.198 -32.957   3.363  1.00  0.87           H  
ATOM   4467 1HB  ASP A 284     -14.219 -30.260   2.380  1.00  0.87           H  
ATOM   4468 2HB  ASP A 284     -13.809 -31.570   1.280  1.00  0.87           H  
ATOM   4469  N   ALA A 285     -11.343 -30.243   3.099  1.00  0.88           N  
ATOM   4470  CA  ALA A 285     -10.013 -29.791   2.724  1.00  0.88           C  
ATOM   4471  C   ALA A 285      -8.929 -30.549   3.485  1.00  0.88           C  
ATOM   4472  O   ALA A 285      -7.889 -30.905   2.922  1.00  0.88           O  
ATOM   4473  CB  ALA A 285      -9.893 -28.324   2.989  1.00  0.88           C  
ATOM   4474  H   ALA A 285     -12.004 -29.580   3.514  1.00  0.88           H  
ATOM   4475  HA  ALA A 285      -9.878 -29.983   1.660  1.00  0.88           H  
ATOM   4476 1HB  ALA A 285      -8.906 -27.964   2.700  1.00  0.88           H  
ATOM   4477 2HB  ALA A 285     -10.660 -27.780   2.437  1.00  0.88           H  
ATOM   4478 3HB  ALA A 285     -10.042 -28.196   4.044  1.00  0.88           H  
ATOM   4479  N   ILE A 286      -9.165 -30.836   4.766  1.00  0.90           N  
ATOM   4480  CA  ILE A 286      -8.165 -31.570   5.521  1.00  0.90           C  
ATOM   4481  C   ILE A 286      -8.001 -32.962   4.949  1.00  0.90           C  
ATOM   4482  O   ILE A 286      -6.886 -33.417   4.702  1.00  0.90           O  
ATOM   4483  CB  ILE A 286      -8.527 -31.693   7.012  1.00  0.90           C  
ATOM   4484  CG1 ILE A 286      -8.474 -30.349   7.688  1.00  0.90           C  
ATOM   4485  CG2 ILE A 286      -7.558 -32.623   7.687  1.00  0.90           C  
ATOM   4486  CD1 ILE A 286      -9.103 -30.313   9.091  1.00  0.90           C  
ATOM   4487  H   ILE A 286     -10.022 -30.517   5.224  1.00  0.90           H  
ATOM   4488  HA  ILE A 286      -7.220 -31.041   5.439  1.00  0.90           H  
ATOM   4489  HB  ILE A 286      -9.544 -32.080   7.113  1.00  0.90           H  
ATOM   4490 1HG1 ILE A 286      -7.450 -30.088   7.764  1.00  0.90           H  
ATOM   4491 2HG1 ILE A 286      -8.963 -29.618   7.061  1.00  0.90           H  
ATOM   4492 1HG2 ILE A 286      -7.815 -32.704   8.733  1.00  0.90           H  
ATOM   4493 2HG2 ILE A 286      -7.607 -33.609   7.219  1.00  0.90           H  
ATOM   4494 3HG2 ILE A 286      -6.551 -32.223   7.590  1.00  0.90           H  
ATOM   4495 1HD1 ILE A 286      -9.000 -29.311   9.507  1.00  0.90           H  
ATOM   4496 2HD1 ILE A 286     -10.160 -30.569   9.023  1.00  0.90           H  
ATOM   4497 3HD1 ILE A 286      -8.598 -31.028   9.739  1.00  0.90           H  
ATOM   4498  N   ASN A 287      -9.117 -33.632   4.709  1.00  0.92           N  
ATOM   4499  CA  ASN A 287      -9.086 -34.986   4.200  1.00  0.92           C  
ATOM   4500  C   ASN A 287      -8.444 -35.077   2.814  1.00  0.92           C  
ATOM   4501  O   ASN A 287      -7.705 -36.025   2.528  1.00  0.92           O  
ATOM   4502  CB  ASN A 287     -10.501 -35.520   4.216  1.00  0.92           C  
ATOM   4503  CG  ASN A 287     -10.935 -35.805   5.634  1.00  0.92           C  
ATOM   4504  OD1 ASN A 287     -10.085 -35.989   6.514  1.00  0.92           O  
ATOM   4505  ND2 ASN A 287     -12.218 -35.830   5.875  1.00  0.92           N  
ATOM   4506  H   ASN A 287     -10.017 -33.192   4.909  1.00  0.92           H  
ATOM   4507  HA  ASN A 287      -8.479 -35.590   4.876  1.00  0.92           H  
ATOM   4508 1HB  ASN A 287     -11.171 -34.767   3.789  1.00  0.92           H  
ATOM   4509 2HB  ASN A 287     -10.582 -36.412   3.611  1.00  0.92           H  
ATOM   4510 1HD2 ASN A 287     -12.545 -36.003   6.807  1.00  0.92           H  
ATOM   4511 2HD2 ASN A 287     -12.869 -35.665   5.136  1.00  0.92           H  
ATOM   4512  N   GLU A 288      -8.686 -34.078   1.961  1.00  0.95           N  
ATOM   4513  CA  GLU A 288      -8.099 -34.072   0.625  1.00  0.95           C  
ATOM   4514  C   GLU A 288      -6.592 -33.794   0.621  1.00  0.95           C  
ATOM   4515  O   GLU A 288      -5.858 -34.395  -0.169  1.00  0.95           O  
ATOM   4516  CB  GLU A 288      -8.818 -33.061  -0.280  1.00  0.95           C  
ATOM   4517  CG  GLU A 288     -10.260 -33.461  -0.664  1.00  0.95           C  
ATOM   4518  CD  GLU A 288     -10.986 -32.431  -1.523  1.00  0.95           C  
ATOM   4519  OE1 GLU A 288     -10.451 -31.369  -1.745  1.00  0.95           O  
ATOM   4520  OE2 GLU A 288     -12.079 -32.720  -1.956  1.00  0.95           O  
ATOM   4521  H   GLU A 288      -9.320 -33.325   2.234  1.00  0.95           H  
ATOM   4522  HA  GLU A 288      -8.252 -35.060   0.195  1.00  0.95           H  
ATOM   4523 1HB  GLU A 288      -8.868 -32.097   0.235  1.00  0.95           H  
ATOM   4524 2HB  GLU A 288      -8.244 -32.916  -1.194  1.00  0.95           H  
ATOM   4525 1HG  GLU A 288     -10.218 -34.401  -1.214  1.00  0.95           H  
ATOM   4526 2HG  GLU A 288     -10.830 -33.638   0.242  1.00  0.95           H  
ATOM   4527  N   GLN A 289      -6.124 -32.901   1.504  1.00  0.98           N  
ATOM   4528  CA  GLN A 289      -4.709 -32.522   1.524  1.00  0.98           C  
ATOM   4529  C   GLN A 289      -3.827 -33.340   2.463  1.00  0.98           C  
ATOM   4530  O   GLN A 289      -2.612 -33.411   2.258  1.00  0.98           O  
ATOM   4531  CB  GLN A 289      -4.568 -31.049   1.892  1.00  0.98           C  
ATOM   4532  CG  GLN A 289      -5.201 -30.079   0.904  1.00  0.98           C  
ATOM   4533  CD  GLN A 289      -4.587 -30.183  -0.493  1.00  0.98           C  
ATOM   4534  OE1 GLN A 289      -3.373 -30.033  -0.665  1.00  0.98           O  
ATOM   4535  NE2 GLN A 289      -5.421 -30.436  -1.498  1.00  0.98           N  
ATOM   4536  H   GLN A 289      -6.773 -32.423   2.133  1.00  0.98           H  
ATOM   4537  HA  GLN A 289      -4.320 -32.654   0.516  1.00  0.98           H  
ATOM   4538 1HB  GLN A 289      -5.050 -30.883   2.856  1.00  0.98           H  
ATOM   4539 2HB  GLN A 289      -3.515 -30.796   2.005  1.00  0.98           H  
ATOM   4540 1HG  GLN A 289      -6.270 -30.306   0.832  1.00  0.98           H  
ATOM   4541 2HG  GLN A 289      -5.057 -29.061   1.270  1.00  0.98           H  
ATOM   4542 1HE2 GLN A 289      -5.073 -30.513  -2.434  1.00  0.98           H  
ATOM   4543 2HE2 GLN A 289      -6.400 -30.551  -1.318  1.00  0.98           H  
ATOM   4544  N   PHE A 290      -4.416 -33.983   3.463  1.00  1.00           N  
ATOM   4545  CA  PHE A 290      -3.657 -34.771   4.423  1.00  1.00           C  
ATOM   4546  C   PHE A 290      -4.265 -36.170   4.569  1.00  1.00           C  
ATOM   4547  O   PHE A 290      -4.810 -36.473   5.629  1.00  1.00           O  
ATOM   4548  CB  PHE A 290      -3.699 -34.080   5.781  1.00  1.00           C  
ATOM   4549  CG  PHE A 290      -3.180 -32.693   5.777  1.00  1.00           C  
ATOM   4550  CD1 PHE A 290      -4.064 -31.653   5.627  1.00  1.00           C  
ATOM   4551  CD2 PHE A 290      -1.837 -32.409   5.925  1.00  1.00           C  
ATOM   4552  CE1 PHE A 290      -3.644 -30.359   5.611  1.00  1.00           C  
ATOM   4553  CE2 PHE A 290      -1.405 -31.100   5.915  1.00  1.00           C  
ATOM   4554  CZ  PHE A 290      -2.314 -30.078   5.756  1.00  1.00           C  
ATOM   4555  H   PHE A 290      -5.419 -33.883   3.609  1.00  1.00           H  
ATOM   4556  HA  PHE A 290      -2.621 -34.851   4.090  1.00  1.00           H  
ATOM   4557 1HB  PHE A 290      -4.731 -34.049   6.113  1.00  1.00           H  
ATOM   4558 2HB  PHE A 290      -3.130 -34.658   6.512  1.00  1.00           H  
ATOM   4559  HD1 PHE A 290      -5.113 -31.882   5.513  1.00  1.00           H  
ATOM   4560  HD2 PHE A 290      -1.116 -33.229   6.051  1.00  1.00           H  
ATOM   4561  HE1 PHE A 290      -4.370 -29.557   5.489  1.00  1.00           H  
ATOM   4562  HE2 PHE A 290      -0.344 -30.874   6.033  1.00  1.00           H  
ATOM   4563  HZ  PHE A 290      -1.975 -29.051   5.750  1.00  1.00           H  
ATOM   4564  N   PRO A 291      -4.134 -37.067   3.562  1.00  1.02           N  
ATOM   4565  CA  PRO A 291      -4.811 -38.355   3.441  1.00  1.02           C  
ATOM   4566  C   PRO A 291      -4.742 -39.231   4.686  1.00  1.02           C  
ATOM   4567  O   PRO A 291      -5.666 -39.992   4.977  1.00  1.02           O  
ATOM   4568  CB  PRO A 291      -4.059 -39.017   2.287  1.00  1.02           C  
ATOM   4569  CG  PRO A 291      -3.579 -37.873   1.451  1.00  1.02           C  
ATOM   4570  CD  PRO A 291      -3.188 -36.812   2.448  1.00  1.02           C  
ATOM   4571  HA  PRO A 291      -5.844 -38.154   3.160  1.00  1.02           H  
ATOM   4572 1HB  PRO A 291      -3.238 -39.639   2.680  1.00  1.02           H  
ATOM   4573 2HB  PRO A 291      -4.734 -39.689   1.739  1.00  1.02           H  
ATOM   4574 1HG  PRO A 291      -2.742 -38.187   0.812  1.00  1.02           H  
ATOM   4575 2HG  PRO A 291      -4.382 -37.531   0.779  1.00  1.02           H  
ATOM   4576 1HD  PRO A 291      -2.142 -36.930   2.779  1.00  1.02           H  
ATOM   4577 2HD  PRO A 291      -3.360 -35.874   1.965  1.00  1.02           H  
ATOM   4578  N   GLU A 292      -3.675 -39.084   5.456  1.00  1.02           N  
ATOM   4579  CA  GLU A 292      -3.451 -39.860   6.667  1.00  1.02           C  
ATOM   4580  C   GLU A 292      -4.539 -39.615   7.722  1.00  1.02           C  
ATOM   4581  O   GLU A 292      -4.744 -40.435   8.629  1.00  1.02           O  
ATOM   4582  CB  GLU A 292      -2.079 -39.532   7.235  1.00  1.02           C  
ATOM   4583  CG  GLU A 292      -0.907 -39.992   6.366  1.00  1.02           C  
ATOM   4584  CD  GLU A 292      -0.830 -41.496   6.180  1.00  1.02           C  
ATOM   4585  OE1 GLU A 292      -0.884 -42.209   7.155  1.00  1.02           O  
ATOM   4586  OE2 GLU A 292      -0.720 -41.924   5.054  1.00  1.02           O  
ATOM   4587  H   GLU A 292      -2.966 -38.422   5.186  1.00  1.02           H  
ATOM   4588  HA  GLU A 292      -3.471 -40.917   6.400  1.00  1.02           H  
ATOM   4589 1HB  GLU A 292      -2.003 -38.456   7.336  1.00  1.02           H  
ATOM   4590 2HB  GLU A 292      -1.970 -39.967   8.228  1.00  1.02           H  
ATOM   4591 1HG  GLU A 292      -0.996 -39.518   5.387  1.00  1.02           H  
ATOM   4592 2HG  GLU A 292       0.022 -39.643   6.822  1.00  1.02           H  
ATOM   4593  N   LEU A 293      -5.197 -38.455   7.641  1.00  1.01           N  
ATOM   4594  CA  LEU A 293      -6.238 -38.077   8.583  1.00  1.01           C  
ATOM   4595  C   LEU A 293      -7.640 -38.538   8.150  1.00  1.01           C  
ATOM   4596  O   LEU A 293      -8.599 -38.429   8.924  1.00  1.01           O  
ATOM   4597  CB  LEU A 293      -6.245 -36.559   8.745  1.00  1.01           C  
ATOM   4598  CG  LEU A 293      -4.970 -35.937   9.312  1.00  1.01           C  
ATOM   4599  CD1 LEU A 293      -5.069 -34.429   9.302  1.00  1.01           C  
ATOM   4600  CD2 LEU A 293      -4.757 -36.433  10.725  1.00  1.01           C  
ATOM   4601  H   LEU A 293      -4.986 -37.817   6.875  1.00  1.01           H  
ATOM   4602  HA  LEU A 293      -6.007 -38.529   9.541  1.00  1.01           H  
ATOM   4603 1HB  LEU A 293      -6.448 -36.100   7.772  1.00  1.01           H  
ATOM   4604 2HB  LEU A 293      -7.038 -36.323   9.409  1.00  1.01           H  
ATOM   4605  HG  LEU A 293      -4.140 -36.220   8.685  1.00  1.01           H  
ATOM   4606 1HD1 LEU A 293      -4.162 -34.024   9.685  1.00  1.01           H  
ATOM   4607 2HD1 LEU A 293      -5.213 -34.092   8.298  1.00  1.01           H  
ATOM   4608 3HD1 LEU A 293      -5.892 -34.104   9.913  1.00  1.01           H  
ATOM   4609 1HD2 LEU A 293      -3.846 -36.001  11.134  1.00  1.01           H  
ATOM   4610 2HD2 LEU A 293      -5.606 -36.141  11.348  1.00  1.01           H  
ATOM   4611 3HD2 LEU A 293      -4.671 -37.511  10.712  1.00  1.01           H  
ATOM   4612  N   ARG A 294      -7.767 -39.119   6.948  1.00  0.99           N  
ATOM   4613  CA  ARG A 294      -9.080 -39.512   6.424  1.00  0.99           C  
ATOM   4614  C   ARG A 294      -9.778 -40.556   7.288  1.00  0.99           C  
ATOM   4615  O   ARG A 294     -11.003 -40.578   7.386  1.00  0.99           O  
ATOM   4616  CB  ARG A 294      -8.941 -40.063   5.011  1.00  0.99           C  
ATOM   4617  CG  ARG A 294      -8.610 -39.028   3.952  1.00  0.99           C  
ATOM   4618  CD  ARG A 294      -8.354 -39.664   2.621  1.00  0.99           C  
ATOM   4619  NE  ARG A 294      -7.921 -38.701   1.599  1.00  0.99           N  
ATOM   4620  CZ  ARG A 294      -7.532 -39.053   0.353  1.00  0.99           C  
ATOM   4621  NH1 ARG A 294      -7.563 -40.322  -0.000  1.00  0.99           N  
ATOM   4622  NH2 ARG A 294      -7.111 -38.151  -0.519  1.00  0.99           N  
ATOM   4623  H   ARG A 294      -6.950 -39.266   6.353  1.00  0.99           H  
ATOM   4624  HA  ARG A 294      -9.709 -38.623   6.388  1.00  0.99           H  
ATOM   4625 1HB  ARG A 294      -8.156 -40.817   4.991  1.00  0.99           H  
ATOM   4626 2HB  ARG A 294      -9.870 -40.549   4.719  1.00  0.99           H  
ATOM   4627 1HG  ARG A 294      -9.458 -38.375   3.837  1.00  0.99           H  
ATOM   4628 2HG  ARG A 294      -7.757 -38.440   4.268  1.00  0.99           H  
ATOM   4629 1HD  ARG A 294      -7.564 -40.407   2.736  1.00  0.99           H  
ATOM   4630 2HD  ARG A 294      -9.261 -40.149   2.269  1.00  0.99           H  
ATOM   4631  HE  ARG A 294      -7.873 -37.704   1.866  1.00  0.99           H  
ATOM   4632 1HH1 ARG A 294      -7.879 -41.020   0.659  1.00  0.99           H  
ATOM   4633 2HH1 ARG A 294      -7.271 -40.596  -0.928  1.00  0.99           H  
ATOM   4634 1HH2 ARG A 294      -7.058 -37.166  -0.272  1.00  0.99           H  
ATOM   4635 2HH2 ARG A 294      -6.823 -38.441  -1.439  1.00  0.99           H  
ATOM   4636  N   GLY A 295      -9.001 -41.442   7.900  1.00  0.96           N  
ATOM   4637  CA  GLY A 295      -9.550 -42.488   8.752  1.00  0.96           C  
ATOM   4638  C   GLY A 295      -9.551 -42.097  10.231  1.00  0.96           C  
ATOM   4639  O   GLY A 295      -9.788 -42.944  11.093  1.00  0.96           O  
ATOM   4640  H   GLY A 295      -8.001 -41.377   7.778  1.00  0.96           H  
ATOM   4641 1HA  GLY A 295     -10.568 -42.716   8.435  1.00  0.96           H  
ATOM   4642 2HA  GLY A 295      -8.967 -43.398   8.620  1.00  0.96           H  
ATOM   4643  N   LYS A 296      -9.230 -40.836  10.535  1.00  0.93           N  
ATOM   4644  CA  LYS A 296      -9.107 -40.407  11.923  1.00  0.93           C  
ATOM   4645  C   LYS A 296     -10.108 -39.319  12.281  1.00  0.93           C  
ATOM   4646  O   LYS A 296     -10.649 -39.325  13.379  1.00  0.93           O  
ATOM   4647  CB  LYS A 296      -7.685 -39.899  12.157  1.00  0.93           C  
ATOM   4648  CG  LYS A 296      -6.608 -40.982  11.990  1.00  0.93           C  
ATOM   4649  CD  LYS A 296      -5.206 -40.420  12.142  1.00  0.93           C  
ATOM   4650  CE  LYS A 296      -4.140 -41.505  12.009  1.00  0.93           C  
ATOM   4651  NZ  LYS A 296      -4.269 -42.245  10.708  1.00  0.93           N  
ATOM   4652  H   LYS A 296      -9.066 -40.153   9.801  1.00  0.93           H  
ATOM   4653  HA  LYS A 296      -9.294 -41.261  12.573  1.00  0.93           H  
ATOM   4654 1HB  LYS A 296      -7.470 -39.091  11.459  1.00  0.93           H  
ATOM   4655 2HB  LYS A 296      -7.607 -39.488  13.165  1.00  0.93           H  
ATOM   4656 1HG  LYS A 296      -6.764 -41.773  12.723  1.00  0.93           H  
ATOM   4657 2HG  LYS A 296      -6.687 -41.412  10.992  1.00  0.93           H  
ATOM   4658 1HD  LYS A 296      -5.032 -39.692  11.363  1.00  0.93           H  
ATOM   4659 2HD  LYS A 296      -5.104 -39.928  13.107  1.00  0.93           H  
ATOM   4660 1HE  LYS A 296      -3.161 -41.027  12.041  1.00  0.93           H  
ATOM   4661 2HE  LYS A 296      -4.217 -42.212  12.833  1.00  0.93           H  
ATOM   4662 1HZ  LYS A 296      -3.540 -42.937  10.630  1.00  0.93           H  
ATOM   4663 2HZ  LYS A 296      -5.167 -42.698  10.673  1.00  0.93           H  
ATOM   4664 3HZ  LYS A 296      -4.207 -41.585   9.910  1.00  0.93           H  
ATOM   4665  N   ILE A 297     -10.361 -38.411  11.343  1.00  0.91           N  
ATOM   4666  CA  ILE A 297     -11.260 -37.273  11.523  1.00  0.91           C  
ATOM   4667  C   ILE A 297     -12.611 -37.623  10.874  1.00  0.91           C  
ATOM   4668  O   ILE A 297     -12.603 -38.157   9.768  1.00  0.91           O  
ATOM   4669  CB  ILE A 297     -10.687 -36.006  10.863  1.00  0.91           C  
ATOM   4670  CG1 ILE A 297      -9.369 -35.643  11.479  1.00  0.91           C  
ATOM   4671  CG2 ILE A 297     -11.606 -34.870  11.001  1.00  0.91           C  
ATOM   4672  CD1 ILE A 297      -8.701 -34.522  10.758  1.00  0.91           C  
ATOM   4673  H   ILE A 297      -9.860 -38.480  10.461  1.00  0.91           H  
ATOM   4674  HA  ILE A 297     -11.356 -37.085  12.584  1.00  0.91           H  
ATOM   4675  HB  ILE A 297     -10.519 -36.210   9.801  1.00  0.91           H  
ATOM   4676 1HG1 ILE A 297      -9.512 -35.361  12.529  1.00  0.91           H  
ATOM   4677 2HG1 ILE A 297      -8.714 -36.513  11.439  1.00  0.91           H  
ATOM   4678 1HG2 ILE A 297     -11.186 -33.995  10.509  1.00  0.91           H  
ATOM   4679 2HG2 ILE A 297     -12.542 -35.142  10.541  1.00  0.91           H  
ATOM   4680 3HG2 ILE A 297     -11.755 -34.651  12.050  1.00  0.91           H  
ATOM   4681 1HD1 ILE A 297      -7.749 -34.320  11.233  1.00  0.91           H  
ATOM   4682 2HD1 ILE A 297      -8.551 -34.793   9.723  1.00  0.91           H  
ATOM   4683 3HD1 ILE A 297      -9.331 -33.636  10.805  1.00  0.91           H  
ATOM   4684  N   PRO A 298     -13.781 -37.394  11.508  1.00  0.90           N  
ATOM   4685  CA  PRO A 298     -15.082 -37.719  10.966  1.00  0.90           C  
ATOM   4686  C   PRO A 298     -15.235 -37.111   9.605  1.00  0.90           C  
ATOM   4687  O   PRO A 298     -14.834 -35.974   9.390  1.00  0.90           O  
ATOM   4688  CB  PRO A 298     -16.042 -37.017  11.932  1.00  0.90           C  
ATOM   4689  CG  PRO A 298     -15.315 -36.970  13.186  1.00  0.90           C  
ATOM   4690  CD  PRO A 298     -13.861 -36.725  12.791  1.00  0.90           C  
ATOM   4691  HA  PRO A 298     -15.225 -38.812  10.952  1.00  0.90           H  
ATOM   4692 1HB  PRO A 298     -16.311 -36.021  11.551  1.00  0.90           H  
ATOM   4693 2HB  PRO A 298     -16.975 -37.596  12.025  1.00  0.90           H  
ATOM   4694 1HG  PRO A 298     -15.730 -36.198  13.844  1.00  0.90           H  
ATOM   4695 2HG  PRO A 298     -15.495 -37.915  13.685  1.00  0.90           H  
ATOM   4696 1HD  PRO A 298     -13.707 -35.666  12.673  1.00  0.90           H  
ATOM   4697 2HD  PRO A 298     -13.216 -37.171  13.533  1.00  0.90           H  
ATOM   4698  N   ALA A 299     -15.843 -37.842   8.684  1.00  0.92           N  
ATOM   4699  CA  ALA A 299     -16.052 -37.292   7.355  1.00  0.92           C  
ATOM   4700  C   ALA A 299     -17.245 -36.359   7.330  1.00  0.92           C  
ATOM   4701  O   ALA A 299     -17.384 -35.570   6.403  1.00  0.92           O  
ATOM   4702  CB  ALA A 299     -16.261 -38.397   6.342  1.00  0.92           C  
ATOM   4703  H   ALA A 299     -16.147 -38.782   8.898  1.00  0.92           H  
ATOM   4704  HA  ALA A 299     -15.165 -36.719   7.082  1.00  0.92           H  
ATOM   4705 1HB  ALA A 299     -16.393 -37.959   5.355  1.00  0.92           H  
ATOM   4706 2HB  ALA A 299     -15.390 -39.054   6.337  1.00  0.92           H  
ATOM   4707 3HB  ALA A 299     -17.151 -38.967   6.607  1.00  0.92           H  
ATOM   4708  N   GLY A 300     -18.113 -36.454   8.333  1.00  0.95           N  
ATOM   4709  CA  GLY A 300     -19.336 -35.663   8.342  1.00  0.95           C  
ATOM   4710  C   GLY A 300     -20.180 -36.026   7.122  1.00  0.95           C  
ATOM   4711  O   GLY A 300     -20.483 -37.199   6.892  1.00  0.95           O  
ATOM   4712  H   GLY A 300     -17.927 -37.098   9.085  1.00  0.95           H  
ATOM   4713 1HA  GLY A 300     -19.898 -35.853   9.256  1.00  0.95           H  
ATOM   4714 2HA  GLY A 300     -19.090 -34.602   8.324  1.00  0.95           H  
ATOM   4715  N   GLU A 301     -20.545 -35.008   6.355  1.00  1.02           N  
ATOM   4716  CA  GLU A 301     -21.348 -35.123   5.135  1.00  1.02           C  
ATOM   4717  C   GLU A 301     -20.680 -34.337   3.982  1.00  1.02           C  
ATOM   4718  O   GLU A 301     -21.121 -33.223   3.650  1.00  1.02           O  
ATOM   4719  CB  GLU A 301     -22.773 -34.610   5.377  1.00  1.02           C  
ATOM   4720  CG  GLU A 301     -23.572 -35.416   6.418  1.00  1.02           C  
ATOM   4721  CD  GLU A 301     -24.999 -34.933   6.612  1.00  1.02           C  
ATOM   4722  OE1 GLU A 301     -25.367 -33.950   6.016  1.00  1.02           O  
ATOM   4723  OE2 GLU A 301     -25.716 -35.558   7.360  1.00  1.02           O  
ATOM   4724  H   GLU A 301     -20.227 -34.088   6.638  1.00  1.02           H  
ATOM   4725  HA  GLU A 301     -21.422 -36.173   4.858  1.00  1.02           H  
ATOM   4726 1HB  GLU A 301     -22.730 -33.572   5.711  1.00  1.02           H  
ATOM   4727 2HB  GLU A 301     -23.328 -34.627   4.438  1.00  1.02           H  
ATOM   4728 1HG  GLU A 301     -23.590 -36.461   6.112  1.00  1.02           H  
ATOM   4729 2HG  GLU A 301     -23.053 -35.360   7.373  1.00  1.02           H  
ATOM   4730  N   PRO A 302     -19.600 -34.881   3.378  1.00  1.11           N  
ATOM   4731  CA  PRO A 302     -18.746 -34.227   2.407  1.00  1.11           C  
ATOM   4732  C   PRO A 302     -19.537 -33.697   1.244  1.00  1.11           C  
ATOM   4733  O   PRO A 302     -20.487 -34.331   0.780  1.00  1.11           O  
ATOM   4734  CB  PRO A 302     -17.818 -35.360   1.949  1.00  1.11           C  
ATOM   4735  CG  PRO A 302     -17.784 -36.308   3.105  1.00  1.11           C  
ATOM   4736  CD  PRO A 302     -19.190 -36.279   3.661  1.00  1.11           C  
ATOM   4737  HA  PRO A 302     -18.179 -33.417   2.883  1.00  1.11           H  
ATOM   4738 1HB  PRO A 302     -18.200 -35.809   1.022  1.00  1.11           H  
ATOM   4739 2HB  PRO A 302     -16.823 -34.941   1.721  1.00  1.11           H  
ATOM   4740 1HG  PRO A 302     -17.468 -37.307   2.780  1.00  1.11           H  
ATOM   4741 2HG  PRO A 302     -17.040 -35.958   3.841  1.00  1.11           H  
ATOM   4742 1HD  PRO A 302     -19.842 -36.990   3.137  1.00  1.11           H  
ATOM   4743 2HD  PRO A 302     -19.114 -36.492   4.711  1.00  1.11           H  
ATOM   4744  N   GLY A 303     -19.154 -32.517   0.783  1.00  1.21           N  
ATOM   4745  CA  GLY A 303     -19.831 -31.894  -0.350  1.00  1.21           C  
ATOM   4746  C   GLY A 303     -21.049 -31.028   0.014  1.00  1.21           C  
ATOM   4747  O   GLY A 303     -21.539 -30.279  -0.829  1.00  1.21           O  
ATOM   4748  H   GLY A 303     -18.334 -32.057   1.214  1.00  1.21           H  
ATOM   4749 1HA  GLY A 303     -19.109 -31.281  -0.888  1.00  1.21           H  
ATOM   4750 2HA  GLY A 303     -20.145 -32.674  -1.041  1.00  1.21           H  
ATOM   4751  N   SER A 304     -21.483 -31.034   1.281  1.00  1.31           N  
ATOM   4752  CA  SER A 304     -22.644 -30.237   1.729  1.00  1.31           C  
ATOM   4753  C   SER A 304     -22.243 -28.810   2.115  1.00  1.31           C  
ATOM   4754  O   SER A 304     -22.883 -28.151   2.939  1.00  1.31           O  
ATOM   4755  CB  SER A 304     -23.322 -30.886   2.914  1.00  1.31           C  
ATOM   4756  OG  SER A 304     -22.468 -30.937   4.011  1.00  1.31           O  
ATOM   4757  H   SER A 304     -21.056 -31.674   1.957  1.00  1.31           H  
ATOM   4758  HA  SER A 304     -23.358 -30.181   0.908  1.00  1.31           H  
ATOM   4759 1HB  SER A 304     -24.216 -30.323   3.172  1.00  1.31           H  
ATOM   4760 2HB  SER A 304     -23.633 -31.898   2.651  1.00  1.31           H  
ATOM   4761  HG  SER A 304     -21.857 -31.683   3.821  1.00  1.31           H  
ATOM   4762  N   ASN A 305     -21.168 -28.335   1.515  1.00  1.40           N  
ATOM   4763  CA  ASN A 305     -20.547 -27.062   1.824  1.00  1.40           C  
ATOM   4764  C   ASN A 305     -21.303 -25.863   1.266  1.00  1.40           C  
ATOM   4765  O   ASN A 305     -20.807 -25.166   0.380  1.00  1.40           O  
ATOM   4766  CB  ASN A 305     -19.158 -27.078   1.246  1.00  1.40           C  
ATOM   4767  CG  ASN A 305     -18.374 -28.207   1.791  1.00  1.40           C  
ATOM   4768  OD1 ASN A 305     -18.447 -28.519   2.976  1.00  1.40           O  
ATOM   4769  ND2 ASN A 305     -17.628 -28.858   0.930  1.00  1.40           N  
ATOM   4770  H   ASN A 305     -20.744 -28.917   0.807  1.00  1.40           H  
ATOM   4771  HA  ASN A 305     -20.502 -26.951   2.908  1.00  1.40           H  
ATOM   4772 1HB  ASN A 305     -19.210 -27.166   0.161  1.00  1.40           H  
ATOM   4773 2HB  ASN A 305     -18.649 -26.142   1.483  1.00  1.40           H  
ATOM   4774 1HD2 ASN A 305     -17.080 -29.670   1.228  1.00  1.40           H  
ATOM   4775 2HD2 ASN A 305     -17.606 -28.574  -0.028  1.00  1.40           H  
ATOM   4776  N   LYS A 306     -22.489 -25.606   1.809  1.00  1.46           N  
ATOM   4777  CA  LYS A 306     -23.298 -24.481   1.346  1.00  1.46           C  
ATOM   4778  C   LYS A 306     -23.690 -23.577   2.532  1.00  1.46           C  
ATOM   4779  O   LYS A 306     -24.863 -23.523   2.907  1.00  1.46           O  
ATOM   4780  CB  LYS A 306     -24.553 -24.977   0.627  1.00  1.46           C  
ATOM   4781  CG  LYS A 306     -25.369 -23.871  -0.088  1.00  1.46           C  
ATOM   4782  CD  LYS A 306     -26.540 -24.480  -0.874  1.00  1.46           C  
ATOM   4783  CE  LYS A 306     -27.217 -23.473  -1.836  1.00  1.46           C  
ATOM   4784  NZ  LYS A 306     -27.823 -22.316  -1.133  1.00  1.46           N  
ATOM   4785  H   LYS A 306     -22.826 -26.256   2.522  1.00  1.46           H  
ATOM   4786  HA  LYS A 306     -22.735 -23.923   0.609  1.00  1.46           H  
ATOM   4787 1HB  LYS A 306     -24.272 -25.722  -0.120  1.00  1.46           H  
ATOM   4788 2HB  LYS A 306     -25.215 -25.465   1.345  1.00  1.46           H  
ATOM   4789 1HG  LYS A 306     -25.776 -23.178   0.655  1.00  1.46           H  
ATOM   4790 2HG  LYS A 306     -24.727 -23.311  -0.765  1.00  1.46           H  
ATOM   4791 1HD  LYS A 306     -26.189 -25.336  -1.447  1.00  1.46           H  
ATOM   4792 2HD  LYS A 306     -27.298 -24.826  -0.162  1.00  1.46           H  
ATOM   4793 1HE  LYS A 306     -26.478 -23.104  -2.547  1.00  1.46           H  
ATOM   4794 2HE  LYS A 306     -28.003 -23.994  -2.383  1.00  1.46           H  
ATOM   4795 1HZ  LYS A 306     -28.252 -21.697  -1.790  1.00  1.46           H  
ATOM   4796 2HZ  LYS A 306     -28.527 -22.618  -0.454  1.00  1.46           H  
ATOM   4797 3HZ  LYS A 306     -27.106 -21.822  -0.635  1.00  1.46           H  
ATOM   4798  N   PRO A 307     -22.737 -22.791   3.087  1.00  1.47           N  
ATOM   4799  CA  PRO A 307     -22.857 -21.961   4.283  1.00  1.47           C  
ATOM   4800  C   PRO A 307     -23.866 -20.857   4.104  1.00  1.47           C  
ATOM   4801  O   PRO A 307     -24.441 -20.348   5.063  1.00  1.47           O  
ATOM   4802  CB  PRO A 307     -21.465 -21.360   4.408  1.00  1.47           C  
ATOM   4803  CG  PRO A 307     -20.913 -21.415   3.023  1.00  1.47           C  
ATOM   4804  CD  PRO A 307     -21.446 -22.631   2.411  1.00  1.47           C  
ATOM   4805  HA  PRO A 307     -23.108 -22.591   5.151  1.00  1.47           H  
ATOM   4806 1HB  PRO A 307     -21.545 -20.343   4.757  1.00  1.47           H  
ATOM   4807 2HB  PRO A 307     -20.866 -21.886   5.146  1.00  1.47           H  
ATOM   4808 1HG  PRO A 307     -21.170 -20.506   2.462  1.00  1.47           H  
ATOM   4809 2HG  PRO A 307     -19.861 -21.465   3.051  1.00  1.47           H  
ATOM   4810 1HD  PRO A 307     -21.539 -22.409   1.349  1.00  1.47           H  
ATOM   4811 2HD  PRO A 307     -20.779 -23.473   2.608  1.00  1.47           H  
ATOM   4812  N   GLU A 308     -24.144 -20.535   2.852  1.00  1.42           N  
ATOM   4813  CA  GLU A 308     -25.066 -19.473   2.524  1.00  1.42           C  
ATOM   4814  C   GLU A 308     -26.450 -19.743   3.096  1.00  1.42           C  
ATOM   4815  O   GLU A 308     -27.129 -18.821   3.529  1.00  1.42           O  
ATOM   4816  CB  GLU A 308     -25.144 -19.319   1.007  1.00  1.42           C  
ATOM   4817  CG  GLU A 308     -23.878 -18.759   0.372  1.00  1.42           C  
ATOM   4818  CD  GLU A 308     -23.958 -18.690  -1.136  1.00  1.42           C  
ATOM   4819  OE1 GLU A 308     -24.897 -19.224  -1.690  1.00  1.42           O  
ATOM   4820  OE2 GLU A 308     -23.083 -18.104  -1.730  1.00  1.42           O  
ATOM   4821  H   GLU A 308     -23.670 -21.008   2.100  1.00  1.42           H  
ATOM   4822  HA  GLU A 308     -24.691 -18.543   2.957  1.00  1.42           H  
ATOM   4823 1HB  GLU A 308     -25.344 -20.293   0.556  1.00  1.42           H  
ATOM   4824 2HB  GLU A 308     -25.974 -18.661   0.750  1.00  1.42           H  
ATOM   4825 1HG  GLU A 308     -23.703 -17.757   0.763  1.00  1.42           H  
ATOM   4826 2HG  GLU A 308     -23.034 -19.386   0.663  1.00  1.42           H  
ATOM   4827  N   ASP A 309     -26.859 -21.011   3.179  1.00  1.32           N  
ATOM   4828  CA  ASP A 309     -28.193 -21.306   3.698  1.00  1.32           C  
ATOM   4829  C   ASP A 309     -28.372 -20.887   5.162  1.00  1.32           C  
ATOM   4830  O   ASP A 309     -29.502 -20.776   5.642  1.00  1.32           O  
ATOM   4831  CB  ASP A 309     -28.558 -22.789   3.549  1.00  1.32           C  
ATOM   4832  CG  ASP A 309     -28.896 -23.229   2.087  1.00  1.32           C  
ATOM   4833  OD1 ASP A 309     -29.043 -22.376   1.219  1.00  1.32           O  
ATOM   4834  OD2 ASP A 309     -29.037 -24.406   1.864  1.00  1.32           O  
ATOM   4835  H   ASP A 309     -26.238 -21.772   2.903  1.00  1.32           H  
ATOM   4836  HA  ASP A 309     -28.911 -20.737   3.108  1.00  1.32           H  
ATOM   4837 1HB  ASP A 309     -27.714 -23.393   3.899  1.00  1.32           H  
ATOM   4838 2HB  ASP A 309     -29.405 -23.017   4.193  1.00  1.32           H  
ATOM   4839  N   LEU A 310     -27.269 -20.733   5.890  1.00  1.19           N  
ATOM   4840  CA  LEU A 310     -27.303 -20.381   7.295  1.00  1.19           C  
ATOM   4841  C   LEU A 310     -26.818 -18.962   7.589  1.00  1.19           C  
ATOM   4842  O   LEU A 310     -26.841 -18.540   8.748  1.00  1.19           O  
ATOM   4843  CB  LEU A 310     -26.400 -21.347   8.057  1.00  1.19           C  
ATOM   4844  CG  LEU A 310     -26.755 -22.827   7.932  1.00  1.19           C  
ATOM   4845  CD1 LEU A 310     -25.704 -23.652   8.671  1.00  1.19           C  
ATOM   4846  CD2 LEU A 310     -28.150 -23.059   8.487  1.00  1.19           C  
ATOM   4847  H   LEU A 310     -26.354 -20.808   5.450  1.00  1.19           H  
ATOM   4848  HA  LEU A 310     -28.328 -20.472   7.650  1.00  1.19           H  
ATOM   4849 1HB  LEU A 310     -25.381 -21.221   7.682  1.00  1.19           H  
ATOM   4850 2HB  LEU A 310     -26.412 -21.081   9.111  1.00  1.19           H  
ATOM   4851  HG  LEU A 310     -26.733 -23.121   6.881  1.00  1.19           H  
ATOM   4852 1HD1 LEU A 310     -25.940 -24.712   8.576  1.00  1.19           H  
ATOM   4853 2HD1 LEU A 310     -24.721 -23.460   8.236  1.00  1.19           H  
ATOM   4854 3HD1 LEU A 310     -25.696 -23.375   9.725  1.00  1.19           H  
ATOM   4855 1HD2 LEU A 310     -28.408 -24.114   8.393  1.00  1.19           H  
ATOM   4856 2HD2 LEU A 310     -28.178 -22.770   9.537  1.00  1.19           H  
ATOM   4857 3HD2 LEU A 310     -28.870 -22.458   7.926  1.00  1.19           H  
ATOM   4858  N   LEU A 311     -26.269 -18.280   6.578  1.00  1.06           N  
ATOM   4859  CA  LEU A 311     -25.582 -17.011   6.825  1.00  1.06           C  
ATOM   4860  C   LEU A 311     -25.934 -15.836   5.926  1.00  1.06           C  
ATOM   4861  O   LEU A 311     -26.216 -15.980   4.736  1.00  1.06           O  
ATOM   4862  CB  LEU A 311     -24.080 -17.229   6.705  1.00  1.06           C  
ATOM   4863  CG  LEU A 311     -23.449 -18.206   7.676  1.00  1.06           C  
ATOM   4864  CD1 LEU A 311     -22.073 -18.424   7.265  1.00  1.06           C  
ATOM   4865  CD2 LEU A 311     -23.493 -17.658   9.077  1.00  1.06           C  
ATOM   4866  H   LEU A 311     -26.349 -18.630   5.625  1.00  1.06           H  
ATOM   4867  HA  LEU A 311     -25.805 -16.715   7.843  1.00  1.06           H  
ATOM   4868 1HB  LEU A 311     -23.907 -17.625   5.718  1.00  1.06           H  
ATOM   4869 2HB  LEU A 311     -23.573 -16.265   6.792  1.00  1.06           H  
ATOM   4870  HG  LEU A 311     -23.969 -19.157   7.628  1.00  1.06           H  
ATOM   4871 1HD1 LEU A 311     -21.626 -19.116   7.914  1.00  1.06           H  
ATOM   4872 2HD1 LEU A 311     -22.051 -18.804   6.262  1.00  1.06           H  
ATOM   4873 3HD1 LEU A 311     -21.559 -17.491   7.321  1.00  1.06           H  
ATOM   4874 1HD2 LEU A 311     -23.022 -18.366   9.763  1.00  1.06           H  
ATOM   4875 2HD2 LEU A 311     -22.957 -16.713   9.101  1.00  1.06           H  
ATOM   4876 3HD2 LEU A 311     -24.527 -17.492   9.379  1.00  1.06           H  
ATOM   4877  N   THR A 312     -25.823 -14.653   6.492  1.00  0.94           N  
ATOM   4878  CA  THR A 312     -25.964 -13.420   5.750  1.00  0.94           C  
ATOM   4879  C   THR A 312     -24.722 -13.259   4.873  1.00  0.94           C  
ATOM   4880  O   THR A 312     -23.612 -13.404   5.386  1.00  0.94           O  
ATOM   4881  CB  THR A 312     -26.049 -12.240   6.708  1.00  0.94           C  
ATOM   4882  OG1 THR A 312     -27.119 -12.458   7.583  1.00  0.94           O  
ATOM   4883  CG2 THR A 312     -26.304 -10.968   5.949  1.00  0.94           C  
ATOM   4884  H   THR A 312     -25.630 -14.618   7.491  1.00  0.94           H  
ATOM   4885  HA  THR A 312     -26.868 -13.473   5.161  1.00  0.94           H  
ATOM   4886  HB  THR A 312     -25.137 -12.174   7.276  1.00  0.94           H  
ATOM   4887  HG1 THR A 312     -27.250 -11.683   8.150  1.00  0.94           H  
ATOM   4888 1HG2 THR A 312     -26.387 -10.141   6.648  1.00  0.94           H  
ATOM   4889 2HG2 THR A 312     -25.491 -10.781   5.253  1.00  0.94           H  
ATOM   4890 3HG2 THR A 312     -27.232 -11.071   5.405  1.00  0.94           H  
ATOM   4891  N   PRO A 313     -24.833 -13.000   3.563  1.00  0.84           N  
ATOM   4892  CA  PRO A 313     -23.689 -12.821   2.697  1.00  0.84           C  
ATOM   4893  C   PRO A 313     -22.911 -11.581   3.090  1.00  0.84           C  
ATOM   4894  O   PRO A 313     -23.489 -10.582   3.533  1.00  0.84           O  
ATOM   4895  CB  PRO A 313     -24.321 -12.713   1.304  1.00  0.84           C  
ATOM   4896  CG  PRO A 313     -25.757 -12.290   1.553  1.00  0.84           C  
ATOM   4897  CD  PRO A 313     -26.138 -12.924   2.888  1.00  0.84           C  
ATOM   4898  HA  PRO A 313     -23.048 -13.706   2.755  1.00  0.84           H  
ATOM   4899 1HB  PRO A 313     -23.763 -11.979   0.700  1.00  0.84           H  
ATOM   4900 2HB  PRO A 313     -24.247 -13.680   0.784  1.00  0.84           H  
ATOM   4901 1HG  PRO A 313     -25.833 -11.194   1.573  1.00  0.84           H  
ATOM   4902 2HG  PRO A 313     -26.405 -12.631   0.732  1.00  0.84           H  
ATOM   4903 1HD  PRO A 313     -26.827 -12.249   3.390  1.00  0.84           H  
ATOM   4904 2HD  PRO A 313     -26.571 -13.934   2.753  1.00  0.84           H  
ATOM   4905  N   ILE A 314     -21.602 -11.654   2.893  1.00  0.77           N  
ATOM   4906  CA  ILE A 314     -20.708 -10.557   3.216  1.00  0.77           C  
ATOM   4907  C   ILE A 314     -20.097 -10.016   1.936  1.00  0.77           C  
ATOM   4908  O   ILE A 314     -19.524 -10.770   1.146  1.00  0.77           O  
ATOM   4909  CB  ILE A 314     -19.605 -11.044   4.161  1.00  0.77           C  
ATOM   4910  CG1 ILE A 314     -20.223 -11.620   5.437  1.00  0.77           C  
ATOM   4911  CG2 ILE A 314     -18.707  -9.921   4.530  1.00  0.77           C  
ATOM   4912  CD1 ILE A 314     -19.231 -12.316   6.334  1.00  0.77           C  
ATOM   4913  H   ILE A 314     -21.209 -12.508   2.522  1.00  0.77           H  
ATOM   4914  HA  ILE A 314     -21.269  -9.756   3.689  1.00  0.77           H  
ATOM   4915  HB  ILE A 314     -19.065 -11.809   3.684  1.00  0.77           H  
ATOM   4916 1HG1 ILE A 314     -20.681 -10.821   5.983  1.00  0.77           H  
ATOM   4917 2HG1 ILE A 314     -20.994 -12.342   5.168  1.00  0.77           H  
ATOM   4918 1HG2 ILE A 314     -17.927 -10.271   5.205  1.00  0.77           H  
ATOM   4919 2HG2 ILE A 314     -18.250  -9.494   3.636  1.00  0.77           H  
ATOM   4920 3HG2 ILE A 314     -19.319  -9.182   5.022  1.00  0.77           H  
ATOM   4921 1HD1 ILE A 314     -19.741 -12.702   7.213  1.00  0.77           H  
ATOM   4922 2HD1 ILE A 314     -18.780 -13.135   5.810  1.00  0.77           H  
ATOM   4923 3HD1 ILE A 314     -18.459 -11.614   6.638  1.00  0.77           H  
ATOM   4924  N   ASP A 315     -20.266  -8.725   1.715  1.00  0.72           N  
ATOM   4925  CA  ASP A 315     -19.793  -8.057   0.515  1.00  0.72           C  
ATOM   4926  C   ASP A 315     -18.524  -7.265   0.777  1.00  0.72           C  
ATOM   4927  O   ASP A 315     -18.543  -6.202   1.388  1.00  0.72           O  
ATOM   4928  CB  ASP A 315     -20.903  -7.177  -0.044  1.00  0.72           C  
ATOM   4929  CG  ASP A 315     -20.585  -6.456  -1.377  1.00  0.72           C  
ATOM   4930  OD1 ASP A 315     -19.424  -6.415  -1.776  1.00  0.72           O  
ATOM   4931  OD2 ASP A 315     -21.526  -5.947  -2.004  1.00  0.72           O  
ATOM   4932  H   ASP A 315     -20.735  -8.171   2.427  1.00  0.72           H  
ATOM   4933  HA  ASP A 315     -19.563  -8.817  -0.230  1.00  0.72           H  
ATOM   4934 1HB  ASP A 315     -21.753  -7.806  -0.187  1.00  0.72           H  
ATOM   4935 2HB  ASP A 315     -21.162  -6.450   0.696  1.00  0.72           H  
ATOM   4936  N   ASN A 316     -17.417  -7.811   0.309  1.00  0.69           N  
ATOM   4937  CA  ASN A 316     -16.087  -7.250   0.491  1.00  0.69           C  
ATOM   4938  C   ASN A 316     -15.609  -6.446  -0.730  1.00  0.69           C  
ATOM   4939  O   ASN A 316     -14.409  -6.191  -0.868  1.00  0.69           O  
ATOM   4940  CB  ASN A 316     -15.132  -8.380   0.844  1.00  0.69           C  
ATOM   4941  CG  ASN A 316     -14.982  -9.397  -0.275  1.00  0.69           C  
ATOM   4942  OD1 ASN A 316     -15.495  -9.194  -1.381  1.00  0.69           O  
ATOM   4943  ND2 ASN A 316     -14.319 -10.494  -0.017  1.00  0.69           N  
ATOM   4944  H   ASN A 316     -17.506  -8.680  -0.198  1.00  0.69           H  
ATOM   4945  HA  ASN A 316     -16.120  -6.553   1.334  1.00  0.69           H  
ATOM   4946 1HB  ASN A 316     -14.148  -7.962   1.079  1.00  0.69           H  
ATOM   4947 2HB  ASN A 316     -15.488  -8.889   1.742  1.00  0.69           H  
ATOM   4948 1HD2 ASN A 316     -14.214 -11.193  -0.721  1.00  0.69           H  
ATOM   4949 2HD2 ASN A 316     -13.924 -10.676   0.894  1.00  0.69           H  
ATOM   4950  N   THR A 317     -16.533  -6.048  -1.621  1.00  0.67           N  
ATOM   4951  CA  THR A 317     -16.136  -5.348  -2.846  1.00  0.67           C  
ATOM   4952  C   THR A 317     -15.349  -4.058  -2.633  1.00  0.67           C  
ATOM   4953  O   THR A 317     -14.316  -3.850  -3.278  1.00  0.67           O  
ATOM   4954  CB  THR A 317     -17.362  -4.967  -3.695  1.00  0.67           C  
ATOM   4955  OG1 THR A 317     -18.068  -6.135  -4.088  1.00  0.67           O  
ATOM   4956  CG2 THR A 317     -16.908  -4.206  -4.929  1.00  0.67           C  
ATOM   4957  H   THR A 317     -17.533  -6.253  -1.474  1.00  0.67           H  
ATOM   4958  HA  THR A 317     -15.510  -6.026  -3.426  1.00  0.67           H  
ATOM   4959  HB  THR A 317     -18.031  -4.338  -3.106  1.00  0.67           H  
ATOM   4960  HG1 THR A 317     -18.657  -6.383  -3.337  1.00  0.67           H  
ATOM   4961 1HG2 THR A 317     -17.777  -3.934  -5.524  1.00  0.67           H  
ATOM   4962 2HG2 THR A 317     -16.376  -3.305  -4.625  1.00  0.67           H  
ATOM   4963 3HG2 THR A 317     -16.247  -4.839  -5.516  1.00  0.67           H  
ATOM   4964  N   LYS A 318     -15.816  -3.170  -1.747  1.00  0.66           N  
ATOM   4965  CA  LYS A 318     -15.103  -1.909  -1.587  1.00  0.66           C  
ATOM   4966  C   LYS A 318     -13.737  -2.181  -0.997  1.00  0.66           C  
ATOM   4967  O   LYS A 318     -12.738  -1.645  -1.471  1.00  0.66           O  
ATOM   4968  CB  LYS A 318     -15.853  -0.938  -0.677  1.00  0.66           C  
ATOM   4969  CG  LYS A 318     -17.146  -0.348  -1.212  1.00  0.66           C  
ATOM   4970  CD  LYS A 318     -17.785   0.557  -0.136  1.00  0.66           C  
ATOM   4971  CE  LYS A 318     -19.103   1.183  -0.596  1.00  0.66           C  
ATOM   4972  NZ  LYS A 318     -19.738   2.020   0.488  1.00  0.66           N  
ATOM   4973  H   LYS A 318     -16.645  -3.372  -1.200  1.00  0.66           H  
ATOM   4974  HA  LYS A 318     -14.966  -1.451  -2.567  1.00  0.66           H  
ATOM   4975 1HB  LYS A 318     -16.084  -1.423   0.237  1.00  0.66           H  
ATOM   4976 2HB  LYS A 318     -15.193  -0.106  -0.429  1.00  0.66           H  
ATOM   4977 1HG  LYS A 318     -16.946   0.235  -2.111  1.00  0.66           H  
ATOM   4978 2HG  LYS A 318     -17.836  -1.154  -1.459  1.00  0.66           H  
ATOM   4979 1HD  LYS A 318     -17.980  -0.043   0.762  1.00  0.66           H  
ATOM   4980 2HD  LYS A 318     -17.090   1.352   0.133  1.00  0.66           H  
ATOM   4981 1HE  LYS A 318     -18.913   1.814  -1.462  1.00  0.66           H  
ATOM   4982 2HE  LYS A 318     -19.795   0.391  -0.878  1.00  0.66           H  
ATOM   4983 1HZ  LYS A 318     -20.600   2.418   0.170  1.00  0.66           H  
ATOM   4984 2HZ  LYS A 318     -19.949   1.453   1.328  1.00  0.66           H  
ATOM   4985 3HZ  LYS A 318     -19.127   2.763   0.770  1.00  0.66           H  
ATOM   4986  N   THR A 319     -13.681  -3.084  -0.022  1.00  0.66           N  
ATOM   4987  CA  THR A 319     -12.429  -3.422   0.626  1.00  0.66           C  
ATOM   4988  C   THR A 319     -11.409  -3.996  -0.334  1.00  0.66           C  
ATOM   4989  O   THR A 319     -10.243  -3.596  -0.317  1.00  0.66           O  
ATOM   4990  CB  THR A 319     -12.677  -4.424   1.727  1.00  0.66           C  
ATOM   4991  OG1 THR A 319     -13.557  -3.821   2.668  1.00  0.66           O  
ATOM   4992  CG2 THR A 319     -11.371  -4.797   2.373  1.00  0.66           C  
ATOM   4993  H   THR A 319     -14.549  -3.486   0.345  1.00  0.66           H  
ATOM   4994  HA  THR A 319     -12.015  -2.519   1.066  1.00  0.66           H  
ATOM   4995  HB  THR A 319     -13.155  -5.320   1.322  1.00  0.66           H  
ATOM   4996  HG1 THR A 319     -14.448  -3.739   2.245  1.00  0.66           H  
ATOM   4997 1HG2 THR A 319     -11.535  -5.502   3.169  1.00  0.66           H  
ATOM   4998 2HG2 THR A 319     -10.738  -5.243   1.619  1.00  0.66           H  
ATOM   4999 3HG2 THR A 319     -10.903  -3.918   2.764  1.00  0.66           H  
ATOM   5000  N   LYS A 320     -11.831  -4.923  -1.191  1.00  0.66           N  
ATOM   5001  CA  LYS A 320     -10.894  -5.503  -2.139  1.00  0.66           C  
ATOM   5002  C   LYS A 320     -10.326  -4.426  -3.052  1.00  0.66           C  
ATOM   5003  O   LYS A 320      -9.115  -4.402  -3.309  1.00  0.66           O  
ATOM   5004  CB  LYS A 320     -11.580  -6.574  -2.983  1.00  0.66           C  
ATOM   5005  CG  LYS A 320     -11.855  -7.882  -2.273  1.00  0.66           C  
ATOM   5006  CD  LYS A 320     -12.756  -8.757  -3.126  1.00  0.66           C  
ATOM   5007  CE  LYS A 320     -12.091  -9.152  -4.433  1.00  0.66           C  
ATOM   5008  NZ  LYS A 320     -12.967 -10.041  -5.260  1.00  0.66           N  
ATOM   5009  H   LYS A 320     -12.801  -5.239  -1.169  1.00  0.66           H  
ATOM   5010  HA  LYS A 320     -10.069  -5.958  -1.588  1.00  0.66           H  
ATOM   5011 1HB  LYS A 320     -12.537  -6.185  -3.342  1.00  0.66           H  
ATOM   5012 2HB  LYS A 320     -10.962  -6.792  -3.854  1.00  0.66           H  
ATOM   5013 1HG  LYS A 320     -10.911  -8.402  -2.083  1.00  0.66           H  
ATOM   5014 2HG  LYS A 320     -12.343  -7.683  -1.320  1.00  0.66           H  
ATOM   5015 1HD  LYS A 320     -12.999  -9.661  -2.573  1.00  0.66           H  
ATOM   5016 2HD  LYS A 320     -13.684  -8.220  -3.336  1.00  0.66           H  
ATOM   5017 1HE  LYS A 320     -11.859  -8.253  -5.001  1.00  0.66           H  
ATOM   5018 2HE  LYS A 320     -11.165  -9.674  -4.209  1.00  0.66           H  
ATOM   5019 1HZ  LYS A 320     -12.489 -10.284  -6.121  1.00  0.66           H  
ATOM   5020 2HZ  LYS A 320     -13.179 -10.884  -4.745  1.00  0.66           H  
ATOM   5021 3HZ  LYS A 320     -13.826  -9.558  -5.479  1.00  0.66           H  
ATOM   5022  N   LYS A 321     -11.188  -3.498  -3.506  1.00  0.66           N  
ATOM   5023  CA  LYS A 321     -10.751  -2.419  -4.387  1.00  0.66           C  
ATOM   5024  C   LYS A 321      -9.829  -1.435  -3.672  1.00  0.66           C  
ATOM   5025  O   LYS A 321      -8.813  -1.005  -4.227  1.00  0.66           O  
ATOM   5026  CB  LYS A 321     -11.961  -1.674  -4.961  1.00  0.66           C  
ATOM   5027  CG  LYS A 321     -12.772  -2.461  -5.993  1.00  0.66           C  
ATOM   5028  CD  LYS A 321     -13.955  -1.643  -6.494  1.00  0.66           C  
ATOM   5029  CE  LYS A 321     -14.752  -2.394  -7.549  1.00  0.66           C  
ATOM   5030  NZ  LYS A 321     -15.921  -1.600  -8.032  1.00  0.66           N  
ATOM   5031  H   LYS A 321     -12.180  -3.559  -3.260  1.00  0.66           H  
ATOM   5032  HA  LYS A 321     -10.193  -2.858  -5.214  1.00  0.66           H  
ATOM   5033 1HB  LYS A 321     -12.638  -1.416  -4.143  1.00  0.66           H  
ATOM   5034 2HB  LYS A 321     -11.633  -0.744  -5.419  1.00  0.66           H  
ATOM   5035 1HG  LYS A 321     -12.135  -2.727  -6.836  1.00  0.66           H  
ATOM   5036 2HG  LYS A 321     -13.142  -3.378  -5.534  1.00  0.66           H  
ATOM   5037 1HD  LYS A 321     -14.612  -1.418  -5.650  1.00  0.66           H  
ATOM   5038 2HD  LYS A 321     -13.598  -0.705  -6.915  1.00  0.66           H  
ATOM   5039 1HE  LYS A 321     -14.103  -2.617  -8.394  1.00  0.66           H  
ATOM   5040 2HE  LYS A 321     -15.108  -3.327  -7.125  1.00  0.66           H  
ATOM   5041 1HZ  LYS A 321     -16.424  -2.132  -8.729  1.00  0.66           H  
ATOM   5042 2HZ  LYS A 321     -16.537  -1.392  -7.259  1.00  0.66           H  
ATOM   5043 3HZ  LYS A 321     -15.595  -0.736  -8.440  1.00  0.66           H  
ATOM   5044  N   LEU A 322     -10.155  -1.110  -2.424  1.00  0.67           N  
ATOM   5045  CA  LEU A 322      -9.350  -0.205  -1.619  1.00  0.67           C  
ATOM   5046  C   LEU A 322      -7.967  -0.778  -1.335  1.00  0.67           C  
ATOM   5047  O   LEU A 322      -6.948  -0.087  -1.472  1.00  0.67           O  
ATOM   5048  CB  LEU A 322     -10.082   0.069  -0.301  1.00  0.67           C  
ATOM   5049  CG  LEU A 322     -11.311   0.968  -0.347  1.00  0.67           C  
ATOM   5050  CD1 LEU A 322     -12.045   0.884   0.984  1.00  0.67           C  
ATOM   5051  CD2 LEU A 322     -10.848   2.401  -0.586  1.00  0.67           C  
ATOM   5052  H   LEU A 322     -11.009  -1.489  -2.024  1.00  0.67           H  
ATOM   5053  HA  LEU A 322      -9.238   0.730  -2.164  1.00  0.67           H  
ATOM   5054 1HB  LEU A 322     -10.392  -0.887   0.116  1.00  0.67           H  
ATOM   5055 2HB  LEU A 322      -9.426   0.506   0.361  1.00  0.67           H  
ATOM   5056  HG  LEU A 322     -11.979   0.659  -1.143  1.00  0.67           H  
ATOM   5057 1HD1 LEU A 322     -12.918   1.539   0.962  1.00  0.67           H  
ATOM   5058 2HD1 LEU A 322     -12.368  -0.141   1.158  1.00  0.67           H  
ATOM   5059 3HD1 LEU A 322     -11.381   1.195   1.782  1.00  0.67           H  
ATOM   5060 1HD2 LEU A 322     -11.716   3.062  -0.610  1.00  0.67           H  
ATOM   5061 2HD2 LEU A 322     -10.180   2.712   0.220  1.00  0.67           H  
ATOM   5062 3HD2 LEU A 322     -10.318   2.459  -1.536  1.00  0.67           H  
ATOM   5063  N   LEU A 323      -7.914  -2.063  -1.010  1.00  0.68           N  
ATOM   5064  CA  LEU A 323      -6.654  -2.730  -0.741  1.00  0.68           C  
ATOM   5065  C   LEU A 323      -5.911  -3.134  -2.012  1.00  0.68           C  
ATOM   5066  O   LEU A 323      -4.684  -3.232  -2.015  1.00  0.68           O  
ATOM   5067  CB  LEU A 323      -6.883  -3.931   0.166  1.00  0.68           C  
ATOM   5068  CG  LEU A 323      -7.288  -3.593   1.597  1.00  0.68           C  
ATOM   5069  CD1 LEU A 323      -7.649  -4.865   2.365  1.00  0.68           C  
ATOM   5070  CD2 LEU A 323      -6.092  -2.891   2.237  1.00  0.68           C  
ATOM   5071  H   LEU A 323      -8.780  -2.594  -0.911  1.00  0.68           H  
ATOM   5072  HA  LEU A 323      -6.021  -2.031  -0.199  1.00  0.68           H  
ATOM   5073 1HB  LEU A 323      -7.652  -4.572  -0.275  1.00  0.68           H  
ATOM   5074 2HB  LEU A 323      -5.981  -4.458   0.215  1.00  0.68           H  
ATOM   5075  HG  LEU A 323      -8.162  -2.936   1.594  1.00  0.68           H  
ATOM   5076 1HD1 LEU A 323      -7.931  -4.613   3.385  1.00  0.68           H  
ATOM   5077 2HD1 LEU A 323      -8.476  -5.348   1.871  1.00  0.68           H  
ATOM   5078 3HD1 LEU A 323      -6.806  -5.538   2.384  1.00  0.68           H  
ATOM   5079 1HD2 LEU A 323      -6.281  -2.616   3.251  1.00  0.68           H  
ATOM   5080 2HD2 LEU A 323      -5.247  -3.556   2.215  1.00  0.68           H  
ATOM   5081 3HD2 LEU A 323      -5.866  -2.002   1.664  1.00  0.68           H  
ATOM   5082  N   GLY A 324      -6.640  -3.351  -3.101  1.00  0.69           N  
ATOM   5083  CA  GLY A 324      -6.020  -3.744  -4.351  1.00  0.69           C  
ATOM   5084  C   GLY A 324      -5.665  -5.223  -4.407  1.00  0.69           C  
ATOM   5085  O   GLY A 324      -4.727  -5.607  -5.112  1.00  0.69           O  
ATOM   5086  H   GLY A 324      -7.652  -3.284  -3.071  1.00  0.69           H  
ATOM   5087 1HA  GLY A 324      -6.706  -3.507  -5.164  1.00  0.69           H  
ATOM   5088 2HA  GLY A 324      -5.124  -3.147  -4.511  1.00  0.69           H  
ATOM   5089  N   PHE A 325      -6.356  -6.060  -3.630  1.00  0.70           N  
ATOM   5090  CA  PHE A 325      -6.003  -7.479  -3.684  1.00  0.70           C  
ATOM   5091  C   PHE A 325      -7.157  -8.419  -3.367  1.00  0.70           C  
ATOM   5092  O   PHE A 325      -8.164  -8.032  -2.775  1.00  0.70           O  
ATOM   5093  CB  PHE A 325      -4.780  -7.822  -2.786  1.00  0.70           C  
ATOM   5094  CG  PHE A 325      -4.884  -7.767  -1.223  1.00  0.70           C  
ATOM   5095  CD1 PHE A 325      -5.224  -8.915  -0.520  1.00  0.70           C  
ATOM   5096  CD2 PHE A 325      -4.579  -6.641  -0.477  1.00  0.70           C  
ATOM   5097  CE1 PHE A 325      -5.271  -8.951   0.856  1.00  0.70           C  
ATOM   5098  CE2 PHE A 325      -4.633  -6.689   0.933  1.00  0.70           C  
ATOM   5099  CZ  PHE A 325      -4.978  -7.838   1.583  1.00  0.70           C  
ATOM   5100  H   PHE A 325      -7.147  -5.700  -3.094  1.00  0.70           H  
ATOM   5101  HA  PHE A 325      -5.700  -7.700  -4.708  1.00  0.70           H  
ATOM   5102 1HB  PHE A 325      -4.462  -8.831  -3.040  1.00  0.70           H  
ATOM   5103 2HB  PHE A 325      -3.960  -7.166  -3.073  1.00  0.70           H  
ATOM   5104  HD1 PHE A 325      -5.442  -9.805  -1.073  1.00  0.70           H  
ATOM   5105  HD2 PHE A 325      -4.289  -5.716  -0.988  1.00  0.70           H  
ATOM   5106  HE1 PHE A 325      -5.533  -9.880   1.357  1.00  0.70           H  
ATOM   5107  HE2 PHE A 325      -4.398  -5.819   1.524  1.00  0.70           H  
ATOM   5108  HZ  PHE A 325      -5.009  -7.865   2.676  1.00  0.70           H  
ATOM   5109  N   GLU A 326      -6.984  -9.676  -3.766  1.00  0.71           N  
ATOM   5110  CA  GLU A 326      -7.945 -10.729  -3.482  1.00  0.71           C  
ATOM   5111  C   GLU A 326      -7.482 -11.489  -2.259  1.00  0.71           C  
ATOM   5112  O   GLU A 326      -6.285 -11.695  -2.078  1.00  0.71           O  
ATOM   5113  CB  GLU A 326      -8.070 -11.672  -4.678  1.00  0.71           C  
ATOM   5114  CG  GLU A 326      -8.627 -11.017  -5.945  1.00  0.71           C  
ATOM   5115  CD  GLU A 326      -8.740 -11.973  -7.117  1.00  0.71           C  
ATOM   5116  OE1 GLU A 326      -8.318 -13.097  -6.993  1.00  0.71           O  
ATOM   5117  OE2 GLU A 326      -9.259 -11.571  -8.132  1.00  0.71           O  
ATOM   5118  H   GLU A 326      -6.143  -9.913  -4.271  1.00  0.71           H  
ATOM   5119  HA  GLU A 326      -8.915 -10.283  -3.264  1.00  0.71           H  
ATOM   5120 1HB  GLU A 326      -7.092 -12.088  -4.915  1.00  0.71           H  
ATOM   5121 2HB  GLU A 326      -8.724 -12.505  -4.414  1.00  0.71           H  
ATOM   5122 1HG  GLU A 326      -9.610 -10.616  -5.732  1.00  0.71           H  
ATOM   5123 2HG  GLU A 326      -7.981 -10.185  -6.223  1.00  0.71           H  
ATOM   5124  N   PHE A 327      -8.421 -11.939  -1.448  1.00  0.73           N  
ATOM   5125  CA  PHE A 327      -8.082 -12.651  -0.227  1.00  0.73           C  
ATOM   5126  C   PHE A 327      -7.766 -14.116  -0.535  1.00  0.73           C  
ATOM   5127  O   PHE A 327      -8.323 -14.687  -1.477  1.00  0.73           O  
ATOM   5128  CB  PHE A 327      -9.231 -12.495   0.745  1.00  0.73           C  
ATOM   5129  CG  PHE A 327      -9.398 -11.040   1.186  1.00  0.73           C  
ATOM   5130  CD1 PHE A 327     -10.539 -10.314   0.874  1.00  0.73           C  
ATOM   5131  CD2 PHE A 327      -8.399 -10.398   1.851  1.00  0.73           C  
ATOM   5132  CE1 PHE A 327     -10.665  -8.987   1.255  1.00  0.73           C  
ATOM   5133  CE2 PHE A 327      -8.509  -9.077   2.236  1.00  0.73           C  
ATOM   5134  CZ  PHE A 327      -9.648  -8.374   1.937  1.00  0.73           C  
ATOM   5135  H   PHE A 327      -9.390 -11.758  -1.663  1.00  0.73           H  
ATOM   5136  HA  PHE A 327      -7.192 -12.197   0.215  1.00  0.73           H  
ATOM   5137 1HB  PHE A 327     -10.149 -12.818   0.280  1.00  0.73           H  
ATOM   5138 2HB  PHE A 327      -9.053 -13.112   1.625  1.00  0.73           H  
ATOM   5139  HD1 PHE A 327     -11.347 -10.801   0.325  1.00  0.73           H  
ATOM   5140  HD2 PHE A 327      -7.506 -10.963   2.066  1.00  0.73           H  
ATOM   5141  HE1 PHE A 327     -11.570  -8.428   1.008  1.00  0.73           H  
ATOM   5142  HE2 PHE A 327      -7.691  -8.592   2.773  1.00  0.73           H  
ATOM   5143  HZ  PHE A 327      -9.742  -7.336   2.235  1.00  0.73           H  
ATOM   5144  N   ARG A 328      -6.852 -14.711   0.229  1.00  0.76           N  
ATOM   5145  CA  ARG A 328      -6.420 -16.093  -0.005  1.00  0.76           C  
ATOM   5146  C   ARG A 328      -7.546 -17.108   0.151  1.00  0.76           C  
ATOM   5147  O   ARG A 328      -8.335 -17.031   1.087  1.00  0.76           O  
ATOM   5148  CB  ARG A 328      -5.270 -16.451   0.921  1.00  0.76           C  
ATOM   5149  CG  ARG A 328      -4.570 -17.766   0.645  1.00  0.76           C  
ATOM   5150  CD  ARG A 328      -3.483 -17.969   1.620  1.00  0.76           C  
ATOM   5151  NE  ARG A 328      -2.459 -16.930   1.529  1.00  0.76           N  
ATOM   5152  CZ  ARG A 328      -1.417 -16.917   0.671  1.00  0.76           C  
ATOM   5153  NH1 ARG A 328      -1.241 -17.895  -0.184  1.00  0.76           N  
ATOM   5154  NH2 ARG A 328      -0.566 -15.905   0.691  1.00  0.76           N  
ATOM   5155  H   ARG A 328      -6.446 -14.193   1.021  1.00  0.76           H  
ATOM   5156  HA  ARG A 328      -6.051 -16.155  -1.028  1.00  0.76           H  
ATOM   5157 1HB  ARG A 328      -4.522 -15.658   0.886  1.00  0.76           H  
ATOM   5158 2HB  ARG A 328      -5.638 -16.490   1.943  1.00  0.76           H  
ATOM   5159 1HG  ARG A 328      -5.280 -18.586   0.748  1.00  0.76           H  
ATOM   5160 2HG  ARG A 328      -4.150 -17.769  -0.360  1.00  0.76           H  
ATOM   5161 1HD  ARG A 328      -3.901 -17.945   2.611  1.00  0.76           H  
ATOM   5162 2HD  ARG A 328      -3.013 -18.919   1.460  1.00  0.76           H  
ATOM   5163  HE  ARG A 328      -2.549 -16.144   2.168  1.00  0.76           H  
ATOM   5164 1HH1 ARG A 328      -1.886 -18.670  -0.203  1.00  0.76           H  
ATOM   5165 2HH1 ARG A 328      -0.459 -17.872  -0.822  1.00  0.76           H  
ATOM   5166 1HH2 ARG A 328      -0.704 -15.144   1.345  1.00  0.76           H  
ATOM   5167 2HH2 ARG A 328       0.214 -15.888   0.051  1.00  0.76           H  
ATOM   5168  N   ASP A 329      -7.638 -18.045  -0.794  1.00  0.78           N  
ATOM   5169  CA  ASP A 329      -8.661 -19.088  -0.757  1.00  0.78           C  
ATOM   5170  C   ASP A 329      -8.540 -19.912   0.513  1.00  0.78           C  
ATOM   5171  O   ASP A 329      -7.431 -20.281   0.925  1.00  0.78           O  
ATOM   5172  CB  ASP A 329      -8.567 -20.035  -1.958  1.00  0.78           C  
ATOM   5173  CG  ASP A 329      -9.836 -20.961  -2.117  1.00  0.78           C  
ATOM   5174  OD1 ASP A 329     -10.689 -20.587  -2.890  1.00  0.78           O  
ATOM   5175  OD2 ASP A 329      -9.948 -22.021  -1.489  1.00  0.78           O  
ATOM   5176  H   ASP A 329      -6.977 -18.034  -1.557  1.00  0.78           H  
ATOM   5177  HA  ASP A 329      -9.642 -18.609  -0.762  1.00  0.78           H  
ATOM   5178 1HB  ASP A 329      -8.449 -19.447  -2.870  1.00  0.78           H  
ATOM   5179 2HB  ASP A 329      -7.681 -20.664  -1.859  1.00  0.78           H  
ATOM   5180  N   LEU A 330      -9.684 -20.249   1.099  1.00  0.81           N  
ATOM   5181  CA  LEU A 330      -9.704 -21.068   2.296  1.00  0.81           C  
ATOM   5182  C   LEU A 330      -8.914 -22.372   2.173  1.00  0.81           C  
ATOM   5183  O   LEU A 330      -8.301 -22.792   3.147  1.00  0.81           O  
ATOM   5184  CB  LEU A 330     -11.123 -21.377   2.744  1.00  0.81           C  
ATOM   5185  CG  LEU A 330     -11.153 -22.184   4.032  1.00  0.81           C  
ATOM   5186  CD1 LEU A 330     -10.518 -21.390   5.168  1.00  0.81           C  
ATOM   5187  CD2 LEU A 330     -12.520 -22.530   4.401  1.00  0.81           C  
ATOM   5188  H   LEU A 330     -10.556 -19.920   0.706  1.00  0.81           H  
ATOM   5189  HA  LEU A 330      -9.257 -20.507   3.091  1.00  0.81           H  
ATOM   5190 1HB  LEU A 330     -11.633 -20.440   2.926  1.00  0.81           H  
ATOM   5191 2HB  LEU A 330     -11.645 -21.931   1.963  1.00  0.81           H  
ATOM   5192  HG  LEU A 330     -10.590 -23.064   3.867  1.00  0.81           H  
ATOM   5193 1HD1 LEU A 330     -10.530 -21.998   6.071  1.00  0.81           H  
ATOM   5194 2HD1 LEU A 330      -9.507 -21.140   4.917  1.00  0.81           H  
ATOM   5195 3HD1 LEU A 330     -11.086 -20.478   5.334  1.00  0.81           H  
ATOM   5196 1HD2 LEU A 330     -12.534 -23.106   5.289  1.00  0.81           H  
ATOM   5197 2HD2 LEU A 330     -13.032 -21.622   4.575  1.00  0.81           H  
ATOM   5198 3HD2 LEU A 330     -12.984 -23.094   3.598  1.00  0.81           H  
ATOM   5199  N   LYS A 331      -8.919 -23.041   1.016  1.00  0.83           N  
ATOM   5200  CA  LYS A 331      -8.190 -24.311   0.926  1.00  0.83           C  
ATOM   5201  C   LYS A 331      -6.728 -24.145   1.330  1.00  0.83           C  
ATOM   5202  O   LYS A 331      -6.213 -24.915   2.149  1.00  0.83           O  
ATOM   5203  CB  LYS A 331      -8.308 -24.919  -0.466  1.00  0.83           C  
ATOM   5204  CG  LYS A 331      -9.735 -25.324  -0.820  1.00  0.83           C  
ATOM   5205  CD  LYS A 331      -9.832 -25.997  -2.183  1.00  0.83           C  
ATOM   5206  CE  LYS A 331      -9.536 -25.014  -3.314  1.00  0.83           C  
ATOM   5207  NZ  LYS A 331     -10.560 -23.929  -3.381  1.00  0.83           N  
ATOM   5208  H   LYS A 331      -9.397 -22.664   0.184  1.00  0.83           H  
ATOM   5209  HA  LYS A 331      -8.643 -25.009   1.627  1.00  0.83           H  
ATOM   5210 1HB  LYS A 331      -7.982 -24.188  -1.209  1.00  0.83           H  
ATOM   5211 2HB  LYS A 331      -7.664 -25.792  -0.548  1.00  0.83           H  
ATOM   5212 1HG  LYS A 331     -10.117 -26.002  -0.057  1.00  0.83           H  
ATOM   5213 2HG  LYS A 331     -10.359 -24.428  -0.829  1.00  0.83           H  
ATOM   5214 1HD  LYS A 331      -9.123 -26.825  -2.232  1.00  0.83           H  
ATOM   5215 2HD  LYS A 331     -10.837 -26.396  -2.316  1.00  0.83           H  
ATOM   5216 1HE  LYS A 331      -8.557 -24.562  -3.156  1.00  0.83           H  
ATOM   5217 2HE  LYS A 331      -9.530 -25.552  -4.261  1.00  0.83           H  
ATOM   5218 1HZ  LYS A 331     -10.342 -23.287  -4.126  1.00  0.83           H  
ATOM   5219 2HZ  LYS A 331     -11.473 -24.311  -3.528  1.00  0.83           H  
ATOM   5220 3HZ  LYS A 331     -10.546 -23.405  -2.495  1.00  0.83           H  
ATOM   5221  N   THR A 332      -6.053 -23.162   0.735  1.00  0.84           N  
ATOM   5222  CA  THR A 332      -4.655 -22.893   1.037  1.00  0.84           C  
ATOM   5223  C   THR A 332      -4.498 -22.483   2.492  1.00  0.84           C  
ATOM   5224  O   THR A 332      -3.568 -22.908   3.180  1.00  0.84           O  
ATOM   5225  CB  THR A 332      -4.073 -21.789   0.142  1.00  0.84           C  
ATOM   5226  OG1 THR A 332      -4.130 -22.200  -1.233  1.00  0.84           O  
ATOM   5227  CG2 THR A 332      -2.622 -21.547   0.536  1.00  0.84           C  
ATOM   5228  H   THR A 332      -6.541 -22.562   0.083  1.00  0.84           H  
ATOM   5229  HA  THR A 332      -4.081 -23.806   0.878  1.00  0.84           H  
ATOM   5230  HB  THR A 332      -4.653 -20.878   0.267  1.00  0.84           H  
ATOM   5231  HG1 THR A 332      -3.649 -23.028  -1.337  1.00  0.84           H  
ATOM   5232 1HG2 THR A 332      -2.197 -20.771  -0.092  1.00  0.84           H  
ATOM   5233 2HG2 THR A 332      -2.571 -21.241   1.585  1.00  0.84           H  
ATOM   5234 3HG2 THR A 332      -2.052 -22.469   0.408  1.00  0.84           H  
ATOM   5235  N   ILE A 333      -5.424 -21.661   2.979  1.00  0.85           N  
ATOM   5236  CA  ILE A 333      -5.323 -21.187   4.349  1.00  0.85           C  
ATOM   5237  C   ILE A 333      -5.341 -22.357   5.332  1.00  0.85           C  
ATOM   5238  O   ILE A 333      -4.511 -22.424   6.248  1.00  0.85           O  
ATOM   5239  CB  ILE A 333      -6.498 -20.274   4.688  1.00  0.85           C  
ATOM   5240  CG1 ILE A 333      -6.424 -19.010   3.932  1.00  0.85           C  
ATOM   5241  CG2 ILE A 333      -6.535 -19.979   6.112  1.00  0.85           C  
ATOM   5242  CD1 ILE A 333      -7.678 -18.143   4.034  1.00  0.85           C  
ATOM   5243  H   ILE A 333      -6.187 -21.337   2.378  1.00  0.85           H  
ATOM   5244  HA  ILE A 333      -4.390 -20.637   4.466  1.00  0.85           H  
ATOM   5245  HB  ILE A 333      -7.393 -20.766   4.408  1.00  0.85           H  
ATOM   5246 1HG1 ILE A 333      -5.588 -18.476   4.301  1.00  0.85           H  
ATOM   5247 2HG1 ILE A 333      -6.251 -19.235   2.887  1.00  0.85           H  
ATOM   5248 1HG2 ILE A 333      -7.390 -19.347   6.302  1.00  0.85           H  
ATOM   5249 2HG2 ILE A 333      -6.617 -20.904   6.672  1.00  0.85           H  
ATOM   5250 3HG2 ILE A 333      -5.626 -19.456   6.379  1.00  0.85           H  
ATOM   5251 1HD1 ILE A 333      -7.535 -17.230   3.467  1.00  0.85           H  
ATOM   5252 2HD1 ILE A 333      -8.530 -18.638   3.650  1.00  0.85           H  
ATOM   5253 3HD1 ILE A 333      -7.855 -17.896   5.074  1.00  0.85           H  
ATOM   5254  N   ILE A 334      -6.262 -23.295   5.109  1.00  0.86           N  
ATOM   5255  CA  ILE A 334      -6.403 -24.471   5.952  1.00  0.86           C  
ATOM   5256  C   ILE A 334      -5.166 -25.318   5.868  1.00  0.86           C  
ATOM   5257  O   ILE A 334      -4.657 -25.777   6.884  1.00  0.86           O  
ATOM   5258  CB  ILE A 334      -7.535 -25.365   5.468  1.00  0.86           C  
ATOM   5259  CG1 ILE A 334      -8.806 -24.716   5.625  1.00  0.86           C  
ATOM   5260  CG2 ILE A 334      -7.545 -26.708   6.246  1.00  0.86           C  
ATOM   5261  CD1 ILE A 334      -9.808 -25.454   4.859  1.00  0.86           C  
ATOM   5262  H   ILE A 334      -6.908 -23.169   4.329  1.00  0.86           H  
ATOM   5263  HA  ILE A 334      -6.565 -24.161   6.981  1.00  0.86           H  
ATOM   5264  HB  ILE A 334      -7.400 -25.562   4.403  1.00  0.86           H  
ATOM   5265 1HG1 ILE A 334      -9.090 -24.683   6.666  1.00  0.86           H  
ATOM   5266 2HG1 ILE A 334      -8.732 -23.711   5.269  1.00  0.86           H  
ATOM   5267 1HG2 ILE A 334      -8.352 -27.340   5.873  1.00  0.86           H  
ATOM   5268 2HG2 ILE A 334      -6.595 -27.222   6.105  1.00  0.86           H  
ATOM   5269 3HG2 ILE A 334      -7.701 -26.515   7.308  1.00  0.86           H  
ATOM   5270 1HD1 ILE A 334     -10.750 -25.004   4.909  1.00  0.86           H  
ATOM   5271 2HD1 ILE A 334      -9.500 -25.481   3.818  1.00  0.86           H  
ATOM   5272 3HD1 ILE A 334      -9.855 -26.445   5.263  1.00  0.86           H  
ATOM   5273  N   GLN A 335      -4.671 -25.548   4.652  1.00  0.86           N  
ATOM   5274  CA  GLN A 335      -3.501 -26.387   4.497  1.00  0.86           C  
ATOM   5275  C   GLN A 335      -2.340 -25.839   5.318  1.00  0.86           C  
ATOM   5276  O   GLN A 335      -1.656 -26.594   6.016  1.00  0.86           O  
ATOM   5277  CB  GLN A 335      -3.116 -26.502   3.016  1.00  0.86           C  
ATOM   5278  CG  GLN A 335      -1.955 -27.462   2.744  1.00  0.86           C  
ATOM   5279  CD  GLN A 335      -1.648 -27.627   1.260  1.00  0.86           C  
ATOM   5280  OE1 GLN A 335      -1.968 -26.776   0.421  1.00  0.86           O  
ATOM   5281  NE2 GLN A 335      -1.025 -28.747   0.926  1.00  0.86           N  
ATOM   5282  H   GLN A 335      -5.124 -25.153   3.826  1.00  0.86           H  
ATOM   5283  HA  GLN A 335      -3.741 -27.378   4.868  1.00  0.86           H  
ATOM   5284 1HB  GLN A 335      -3.983 -26.826   2.439  1.00  0.86           H  
ATOM   5285 2HB  GLN A 335      -2.830 -25.513   2.646  1.00  0.86           H  
ATOM   5286 1HG  GLN A 335      -1.061 -27.074   3.239  1.00  0.86           H  
ATOM   5287 2HG  GLN A 335      -2.208 -28.443   3.145  1.00  0.86           H  
ATOM   5288 1HE2 GLN A 335      -0.812 -28.933  -0.035  1.00  0.86           H  
ATOM   5289 2HE2 GLN A 335      -0.786 -29.417   1.627  1.00  0.86           H  
ATOM   5290  N   ASP A 336      -2.140 -24.522   5.296  1.00  0.87           N  
ATOM   5291  CA  ASP A 336      -1.057 -23.942   6.080  1.00  0.87           C  
ATOM   5292  C   ASP A 336      -1.310 -24.023   7.601  1.00  0.87           C  
ATOM   5293  O   ASP A 336      -0.401 -24.362   8.372  1.00  0.87           O  
ATOM   5294  CB  ASP A 336      -0.820 -22.505   5.622  1.00  0.87           C  
ATOM   5295  CG  ASP A 336      -0.136 -22.436   4.219  1.00  0.87           C  
ATOM   5296  OD1 ASP A 336       0.367 -23.448   3.789  1.00  0.87           O  
ATOM   5297  OD2 ASP A 336      -0.133 -21.380   3.594  1.00  0.87           O  
ATOM   5298  H   ASP A 336      -2.728 -23.925   4.707  1.00  0.87           H  
ATOM   5299  HA  ASP A 336      -0.152 -24.509   5.866  1.00  0.87           H  
ATOM   5300 1HB  ASP A 336      -1.785 -21.983   5.569  1.00  0.87           H  
ATOM   5301 2HB  ASP A 336      -0.201 -21.987   6.350  1.00  0.87           H  
ATOM   5302  N   THR A 337      -2.553 -23.786   8.047  1.00  0.89           N  
ATOM   5303  CA  THR A 337      -2.835 -23.882   9.483  1.00  0.89           C  
ATOM   5304  C   THR A 337      -2.658 -25.310   9.985  1.00  0.89           C  
ATOM   5305  O   THR A 337      -2.025 -25.555  11.016  1.00  0.89           O  
ATOM   5306  CB  THR A 337      -4.276 -23.460   9.837  1.00  0.89           C  
ATOM   5307  OG1 THR A 337      -4.507 -22.094   9.520  1.00  0.89           O  
ATOM   5308  CG2 THR A 337      -4.526 -23.669  11.319  1.00  0.89           C  
ATOM   5309  H   THR A 337      -3.290 -23.509   7.395  1.00  0.89           H  
ATOM   5310  HA  THR A 337      -2.138 -23.238  10.018  1.00  0.89           H  
ATOM   5311  HB  THR A 337      -4.971 -24.072   9.262  1.00  0.89           H  
ATOM   5312  HG1 THR A 337      -3.975 -21.540  10.140  1.00  0.89           H  
ATOM   5313 1HG2 THR A 337      -5.545 -23.388  11.567  1.00  0.89           H  
ATOM   5314 2HG2 THR A 337      -4.371 -24.714  11.559  1.00  0.89           H  
ATOM   5315 3HG2 THR A 337      -3.833 -23.054  11.893  1.00  0.89           H  
ATOM   5316  N   VAL A 338      -3.229 -26.254   9.243  1.00  0.90           N  
ATOM   5317  CA  VAL A 338      -3.217 -27.660   9.597  1.00  0.90           C  
ATOM   5318  C   VAL A 338      -1.827 -28.229   9.536  1.00  0.90           C  
ATOM   5319  O   VAL A 338      -1.442 -28.991  10.418  1.00  0.90           O  
ATOM   5320  CB  VAL A 338      -4.166 -28.452   8.708  1.00  0.90           C  
ATOM   5321  CG1 VAL A 338      -4.029 -29.943   8.970  1.00  0.90           C  
ATOM   5322  CG2 VAL A 338      -5.528 -28.007   9.000  1.00  0.90           C  
ATOM   5323  H   VAL A 338      -3.715 -25.978   8.395  1.00  0.90           H  
ATOM   5324  HA  VAL A 338      -3.576 -27.753  10.616  1.00  0.90           H  
ATOM   5325  HB  VAL A 338      -3.929 -28.253   7.663  1.00  0.90           H  
ATOM   5326 1HG1 VAL A 338      -4.718 -30.495   8.337  1.00  0.90           H  
ATOM   5327 2HG1 VAL A 338      -3.012 -30.240   8.747  1.00  0.90           H  
ATOM   5328 3HG1 VAL A 338      -4.252 -30.155  10.011  1.00  0.90           H  
ATOM   5329 1HG2 VAL A 338      -6.210 -28.518   8.382  1.00  0.90           H  
ATOM   5330 2HG2 VAL A 338      -5.739 -28.218  10.038  1.00  0.90           H  
ATOM   5331 3HG2 VAL A 338      -5.609 -26.941   8.815  1.00  0.90           H  
ATOM   5332  N   SER A 339      -1.046 -27.873   8.514  1.00  0.93           N  
ATOM   5333  CA  SER A 339       0.294 -28.416   8.444  1.00  0.93           C  
ATOM   5334  C   SER A 339       1.052 -28.056   9.711  1.00  0.93           C  
ATOM   5335  O   SER A 339       1.710 -28.914  10.301  1.00  0.93           O  
ATOM   5336  CB  SER A 339       1.045 -27.843   7.257  1.00  0.93           C  
ATOM   5337  OG  SER A 339       0.460 -28.224   6.052  1.00  0.93           O  
ATOM   5338  H   SER A 339      -1.374 -27.251   7.775  1.00  0.93           H  
ATOM   5339  HA  SER A 339       0.235 -29.501   8.358  1.00  0.93           H  
ATOM   5340 1HB  SER A 339       1.051 -26.751   7.327  1.00  0.93           H  
ATOM   5341 2HB  SER A 339       2.078 -28.180   7.287  1.00  0.93           H  
ATOM   5342  HG  SER A 339      -0.377 -27.714   6.014  1.00  0.93           H  
ATOM   5343  N   GLN A 340       0.923 -26.804  10.172  1.00  0.97           N  
ATOM   5344  CA  GLN A 340       1.608 -26.410  11.395  1.00  0.97           C  
ATOM   5345  C   GLN A 340       1.079 -27.112  12.636  1.00  0.97           C  
ATOM   5346  O   GLN A 340       1.857 -27.479  13.519  1.00  0.97           O  
ATOM   5347  CB  GLN A 340       1.538 -24.922  11.609  1.00  0.97           C  
ATOM   5348  CG  GLN A 340       2.339 -24.129  10.666  1.00  0.97           C  
ATOM   5349  CD  GLN A 340       2.231 -22.793  11.094  1.00  0.97           C  
ATOM   5350  OE1 GLN A 340       1.179 -22.479  11.652  1.00  0.97           O  
ATOM   5351  NE2 GLN A 340       3.269 -21.990  10.941  1.00  0.97           N  
ATOM   5352  H   GLN A 340       0.370 -26.113   9.655  1.00  0.97           H  
ATOM   5353  HA  GLN A 340       2.658 -26.681  11.288  1.00  0.97           H  
ATOM   5354 1HB  GLN A 340       0.497 -24.600  11.508  1.00  0.97           H  
ATOM   5355 2HB  GLN A 340       1.860 -24.679  12.620  1.00  0.97           H  
ATOM   5356 1HG  GLN A 340       3.382 -24.441  10.697  1.00  0.97           H  
ATOM   5357 2HG  GLN A 340       1.925 -24.221   9.659  1.00  0.97           H  
ATOM   5358 1HE2 GLN A 340       3.241 -21.045  11.333  1.00  0.97           H  
ATOM   5359 2HE2 GLN A 340       4.105 -22.323  10.504  1.00  0.97           H  
ATOM   5360  N   ILE A 341      -0.232 -27.339  12.708  1.00  1.03           N  
ATOM   5361  CA  ILE A 341      -0.777 -28.052  13.856  1.00  1.03           C  
ATOM   5362  C   ILE A 341      -0.194 -29.451  13.898  1.00  1.03           C  
ATOM   5363  O   ILE A 341       0.286 -29.908  14.934  1.00  1.03           O  
ATOM   5364  CB  ILE A 341      -2.313 -28.154  13.793  1.00  1.03           C  
ATOM   5365  CG1 ILE A 341      -2.956 -26.788  13.974  1.00  1.03           C  
ATOM   5366  CG2 ILE A 341      -2.837 -29.157  14.842  1.00  1.03           C  
ATOM   5367  CD1 ILE A 341      -4.408 -26.797  13.617  1.00  1.03           C  
ATOM   5368  H   ILE A 341      -0.853 -26.988  11.975  1.00  1.03           H  
ATOM   5369  HA  ILE A 341      -0.492 -27.526  14.767  1.00  1.03           H  
ATOM   5370  HB  ILE A 341      -2.598 -28.511  12.802  1.00  1.03           H  
ATOM   5371 1HG1 ILE A 341      -2.860 -26.491  15.017  1.00  1.03           H  
ATOM   5372 2HG1 ILE A 341      -2.441 -26.058  13.362  1.00  1.03           H  
ATOM   5373 1HG2 ILE A 341      -3.923 -29.235  14.765  1.00  1.03           H  
ATOM   5374 2HG2 ILE A 341      -2.391 -30.136  14.667  1.00  1.03           H  
ATOM   5375 3HG2 ILE A 341      -2.570 -28.813  15.843  1.00  1.03           H  
ATOM   5376 1HD1 ILE A 341      -4.841 -25.809  13.774  1.00  1.03           H  
ATOM   5377 2HD1 ILE A 341      -4.525 -27.080  12.580  1.00  1.03           H  
ATOM   5378 3HD1 ILE A 341      -4.894 -27.511  14.238  1.00  1.03           H  
ATOM   5379  N   LEU A 342      -0.189 -30.112  12.748  1.00  1.13           N  
ATOM   5380  CA  LEU A 342       0.319 -31.462  12.667  1.00  1.13           C  
ATOM   5381  C   LEU A 342       1.803 -31.498  13.019  1.00  1.13           C  
ATOM   5382  O   LEU A 342       2.269 -32.424  13.691  1.00  1.13           O  
ATOM   5383  CB  LEU A 342       0.082 -31.985  11.259  1.00  1.13           C  
ATOM   5384  CG  LEU A 342      -1.394 -32.176  10.888  1.00  1.13           C  
ATOM   5385  CD1 LEU A 342      -1.462 -32.554   9.431  1.00  1.13           C  
ATOM   5386  CD2 LEU A 342      -2.039 -33.194  11.797  1.00  1.13           C  
ATOM   5387  H   LEU A 342      -0.575 -29.670  11.914  1.00  1.13           H  
ATOM   5388  HA  LEU A 342      -0.224 -32.080  13.378  1.00  1.13           H  
ATOM   5389 1HB  LEU A 342       0.506 -31.271  10.552  1.00  1.13           H  
ATOM   5390 2HB  LEU A 342       0.592 -32.932  11.136  1.00  1.13           H  
ATOM   5391  HG  LEU A 342      -1.918 -31.242  11.013  1.00  1.13           H  
ATOM   5392 1HD1 LEU A 342      -2.486 -32.664   9.117  1.00  1.13           H  
ATOM   5393 2HD1 LEU A 342      -0.991 -31.770   8.842  1.00  1.13           H  
ATOM   5394 3HD1 LEU A 342      -0.943 -33.474   9.278  1.00  1.13           H  
ATOM   5395 1HD2 LEU A 342      -3.083 -33.305  11.537  1.00  1.13           H  
ATOM   5396 2HD2 LEU A 342      -1.542 -34.135  11.692  1.00  1.13           H  
ATOM   5397 3HD2 LEU A 342      -1.962 -32.854  12.829  1.00  1.13           H  
ATOM   5398  N   GLU A 343       2.562 -30.479  12.598  1.00  1.26           N  
ATOM   5399  CA  GLU A 343       3.973 -30.446  12.948  1.00  1.26           C  
ATOM   5400  C   GLU A 343       4.154 -30.272  14.452  1.00  1.26           C  
ATOM   5401  O   GLU A 343       4.917 -31.009  15.073  1.00  1.26           O  
ATOM   5402  CB  GLU A 343       4.727 -29.334  12.207  1.00  1.26           C  
ATOM   5403  CG  GLU A 343       6.229 -29.326  12.536  1.00  1.26           C  
ATOM   5404  CD  GLU A 343       7.078 -28.382  11.705  1.00  1.26           C  
ATOM   5405  OE1 GLU A 343       6.548 -27.627  10.931  1.00  1.26           O  
ATOM   5406  OE2 GLU A 343       8.280 -28.472  11.822  1.00  1.26           O  
ATOM   5407  H   GLU A 343       2.164 -29.744  12.012  1.00  1.26           H  
ATOM   5408  HA  GLU A 343       4.416 -31.399  12.664  1.00  1.26           H  
ATOM   5409 1HB  GLU A 343       4.600 -29.459  11.131  1.00  1.26           H  
ATOM   5410 2HB  GLU A 343       4.307 -28.365  12.479  1.00  1.26           H  
ATOM   5411 1HG  GLU A 343       6.330 -29.034  13.581  1.00  1.26           H  
ATOM   5412 2HG  GLU A 343       6.611 -30.336  12.450  1.00  1.26           H  
ATOM   5413  N   ALA A 344       3.412 -29.334  15.048  1.00  1.46           N  
ATOM   5414  CA  ALA A 344       3.503 -29.039  16.477  1.00  1.46           C  
ATOM   5415  C   ALA A 344       3.185 -30.270  17.319  1.00  1.46           C  
ATOM   5416  O   ALA A 344       3.798 -30.503  18.361  1.00  1.46           O  
ATOM   5417  CB  ALA A 344       2.546 -27.911  16.832  1.00  1.46           C  
ATOM   5418  H   ALA A 344       2.780 -28.774  14.478  1.00  1.46           H  
ATOM   5419  HA  ALA A 344       4.524 -28.729  16.692  1.00  1.46           H  
ATOM   5420 1HB  ALA A 344       2.632 -27.671  17.885  1.00  1.46           H  
ATOM   5421 2HB  ALA A 344       2.786 -27.038  16.236  1.00  1.46           H  
ATOM   5422 3HB  ALA A 344       1.525 -28.228  16.610  1.00  1.46           H  
ATOM   5423  N   GLU A 345       2.253 -31.083  16.835  1.00  1.73           N  
ATOM   5424  CA  GLU A 345       1.836 -32.297  17.516  1.00  1.73           C  
ATOM   5425  C   GLU A 345       2.674 -33.521  17.139  1.00  1.73           C  
ATOM   5426  O   GLU A 345       2.415 -34.618  17.637  1.00  1.73           O  
ATOM   5427  CB  GLU A 345       0.375 -32.597  17.171  1.00  1.73           C  
ATOM   5428  CG  GLU A 345      -0.630 -31.551  17.620  1.00  1.73           C  
ATOM   5429  CD  GLU A 345      -0.753 -31.438  19.104  1.00  1.73           C  
ATOM   5430  OE1 GLU A 345      -0.526 -32.420  19.795  1.00  1.73           O  
ATOM   5431  OE2 GLU A 345      -1.085 -30.376  19.565  1.00  1.73           O  
ATOM   5432  H   GLU A 345       1.768 -30.816  15.976  1.00  1.73           H  
ATOM   5433  HA  GLU A 345       1.930 -32.135  18.587  1.00  1.73           H  
ATOM   5434 1HB  GLU A 345       0.283 -32.688  16.083  1.00  1.73           H  
ATOM   5435 2HB  GLU A 345       0.088 -33.553  17.603  1.00  1.73           H  
ATOM   5436 1HG  GLU A 345      -0.302 -30.585  17.248  1.00  1.73           H  
ATOM   5437 2HG  GLU A 345      -1.587 -31.762  17.165  1.00  1.73           H  
ATOM   5438  N   ASN A 346       3.646 -33.351  16.236  1.00  2.09           N  
ATOM   5439  CA  ASN A 346       4.465 -34.444  15.718  1.00  2.09           C  
ATOM   5440  C   ASN A 346       3.587 -35.561  15.151  1.00  2.09           C  
ATOM   5441  O   ASN A 346       3.872 -36.749  15.326  1.00  2.09           O  
ATOM   5442  CB  ASN A 346       5.401 -34.975  16.792  1.00  2.09           C  
ATOM   5443  CG  ASN A 346       6.427 -33.956  17.227  1.00  2.09           C  
ATOM   5444  OD1 ASN A 346       7.093 -33.322  16.398  1.00  2.09           O  
ATOM   5445  ND2 ASN A 346       6.566 -33.788  18.520  1.00  2.09           N  
ATOM   5446  H   ASN A 346       3.851 -32.419  15.885  1.00  2.09           H  
ATOM   5447  HA  ASN A 346       5.064 -34.054  14.894  1.00  2.09           H  
ATOM   5448 1HB  ASN A 346       4.833 -35.293  17.663  1.00  2.09           H  
ATOM   5449 2HB  ASN A 346       5.921 -35.851  16.409  1.00  2.09           H  
ATOM   5450 1HD2 ASN A 346       7.228 -33.124  18.868  1.00  2.09           H  
ATOM   5451 2HD2 ASN A 346       6.007 -34.319  19.156  1.00  2.09           H  
ATOM   5452  N   ALA A 347       2.508 -35.172  14.475  1.00  2.56           N  
ATOM   5453  CA  ALA A 347       1.574 -36.115  13.888  1.00  2.56           C  
ATOM   5454  C   ALA A 347       2.176 -36.871  12.725  1.00  2.56           C  
ATOM   5455  O   ALA A 347       2.903 -36.303  11.909  1.00  2.56           O  
ATOM   5456  CB  ALA A 347       0.337 -35.392  13.410  1.00  2.56           C  
ATOM   5457  H   ALA A 347       2.342 -34.173  14.352  1.00  2.56           H  
ATOM   5458  HA  ALA A 347       1.298 -36.834  14.659  1.00  2.56           H  
ATOM   5459 1HB  ALA A 347      -0.374 -36.106  12.999  1.00  2.56           H  
ATOM   5460 2HB  ALA A 347      -0.121 -34.859  14.246  1.00  2.56           H  
ATOM   5461 3HB  ALA A 347       0.628 -34.685  12.647  1.00  2.56           H  
ATOM   5462  N   SER A 348       1.766 -38.126  12.566  1.00  3.15           N  
ATOM   5463  CA  SER A 348       2.188 -38.937  11.425  1.00  3.15           C  
ATOM   5464  C   SER A 348       1.680 -38.358  10.101  1.00  3.15           C  
ATOM   5465  O   SER A 348       2.230 -38.619   9.034  1.00  3.15           O  
ATOM   5466  CB  SER A 348       1.683 -40.353  11.606  1.00  3.15           C  
ATOM   5467  OG  SER A 348       0.282 -40.402  11.543  1.00  3.15           O  
ATOM   5468  H   SER A 348       1.172 -38.542  13.270  1.00  3.15           H  
ATOM   5469  HA  SER A 348       3.279 -38.951  11.399  1.00  3.15           H  
ATOM   5470 1HB  SER A 348       2.108 -40.996  10.835  1.00  3.15           H  
ATOM   5471 2HB  SER A 348       2.018 -40.732  12.570  1.00  3.15           H  
ATOM   5472  HG  SER A 348       0.057 -40.283  10.612  1.00  3.15           H  
ATOM   5473  N   ALA A 349       0.647 -37.525  10.200  1.00  3.83           N  
ATOM   5474  CA  ALA A 349       0.005 -36.866   9.074  1.00  3.83           C  
ATOM   5475  C   ALA A 349       0.740 -35.609   8.619  1.00  3.83           C  
ATOM   5476  O   ALA A 349       0.302 -34.955   7.675  1.00  3.83           O  
ATOM   5477  CB  ALA A 349      -1.413 -36.505   9.433  1.00  3.83           C  
ATOM   5478  H   ALA A 349       0.277 -37.364  11.123  1.00  3.83           H  
ATOM   5479  HA  ALA A 349       0.002 -37.563   8.239  1.00  3.83           H  
ATOM   5480 1HB  ALA A 349      -1.883 -36.043   8.570  1.00  3.83           H  
ATOM   5481 2HB  ALA A 349      -1.961 -37.405   9.715  1.00  3.83           H  
ATOM   5482 3HB  ALA A 349      -1.407 -35.818  10.254  1.00  3.83           H  
ATOM   5483  N   LYS A 350       1.844 -35.263   9.288  1.00  4.58           N  
ATOM   5484  CA  LYS A 350       2.648 -34.091   8.947  1.00  4.58           C  
ATOM   5485  C   LYS A 350       3.034 -33.994   7.468  1.00  4.58           C  
ATOM   5486  O   LYS A 350       3.118 -32.890   6.928  1.00  4.58           O  
ATOM   5487  CB  LYS A 350       3.956 -34.103   9.742  1.00  4.58           C  
ATOM   5488  CG  LYS A 350       4.889 -32.926   9.443  1.00  4.58           C  
ATOM   5489  CD  LYS A 350       6.193 -33.021  10.239  1.00  4.58           C  
ATOM   5490  CE  LYS A 350       7.139 -31.872   9.892  1.00  4.58           C  
ATOM   5491  NZ  LYS A 350       8.446 -31.968  10.631  1.00  4.58           N  
ATOM   5492  H   LYS A 350       2.154 -35.824  10.081  1.00  4.58           H  
ATOM   5493  HA  LYS A 350       2.075 -33.199   9.200  1.00  4.58           H  
ATOM   5494 1HB  LYS A 350       3.727 -34.083  10.811  1.00  4.58           H  
ATOM   5495 2HB  LYS A 350       4.494 -35.030   9.543  1.00  4.58           H  
ATOM   5496 1HG  LYS A 350       5.118 -32.909   8.380  1.00  4.58           H  
ATOM   5497 2HG  LYS A 350       4.385 -31.994   9.703  1.00  4.58           H  
ATOM   5498 1HD  LYS A 350       5.972 -32.992  11.308  1.00  4.58           H  
ATOM   5499 2HD  LYS A 350       6.684 -33.968  10.010  1.00  4.58           H  
ATOM   5500 1HE  LYS A 350       7.337 -31.877   8.822  1.00  4.58           H  
ATOM   5501 2HE  LYS A 350       6.654 -30.939  10.149  1.00  4.58           H  
ATOM   5502 1HZ  LYS A 350       9.028 -31.176  10.377  1.00  4.58           H  
ATOM   5503 2HZ  LYS A 350       8.295 -31.960  11.634  1.00  4.58           H  
ATOM   5504 3HZ  LYS A 350       8.912 -32.826  10.379  1.00  4.58           H  
ATOM   5505  N   LEU A 351       3.350 -35.134   6.855  1.00  5.31           N  
ATOM   5506  CA  LEU A 351       3.831 -35.169   5.481  1.00  5.31           C  
ATOM   5507  C   LEU A 351       2.749 -35.588   4.485  1.00  5.31           C  
ATOM   5508  O   LEU A 351       2.426 -36.772   4.383  1.00  5.31           O  
ATOM   5509  OXT LEU A 351       2.432 -34.803   3.594  1.00  5.31           O  
ATOM   5510  CB  LEU A 351       5.020 -36.127   5.406  1.00  5.31           C  
ATOM   5511  CG  LEU A 351       6.169 -35.795   6.375  1.00  5.31           C  
ATOM   5512  CD1 LEU A 351       7.258 -36.836   6.235  1.00  5.31           C  
ATOM   5513  CD2 LEU A 351       6.693 -34.396   6.086  1.00  5.31           C  
ATOM   5514  H   LEU A 351       3.240 -36.001   7.364  1.00  5.31           H  
ATOM   5515  HA  LEU A 351       4.171 -34.168   5.213  1.00  5.31           H  
ATOM   5516 1HB  LEU A 351       4.669 -37.134   5.634  1.00  5.31           H  
ATOM   5517 2HB  LEU A 351       5.418 -36.118   4.391  1.00  5.31           H  
ATOM   5518  HG  LEU A 351       5.801 -35.834   7.400  1.00  5.31           H  
ATOM   5519 1HD1 LEU A 351       8.067 -36.614   6.930  1.00  5.31           H  
ATOM   5520 2HD1 LEU A 351       6.849 -37.822   6.458  1.00  5.31           H  
ATOM   5521 3HD1 LEU A 351       7.643 -36.825   5.215  1.00  5.31           H  
ATOM   5522 1HD2 LEU A 351       7.499 -34.161   6.780  1.00  5.31           H  
ATOM   5523 2HD2 LEU A 351       7.068 -34.352   5.065  1.00  5.31           H  
ATOM   5524 3HD2 LEU A 351       5.889 -33.672   6.206  1.00  5.31           H  
TER    5525
ENDMDL

